REMARK ID 398442 DOMAINID 393718 MODEL 1 2022-08-20_00000174_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 913.79 tmscore: 0.71204 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.18  
SSBOND     CYS A   75    CYS A   99                                       2.03  
SSBOND     CYS A  144    CYS A  171                                       2.04  
SSBOND     CYS A  255    CYS A  264                                       2.03  
SSBOND     CYS A  339    CYS A  398                                       2.04  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  569    CYS A  581                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.10  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.04  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -25.958  15.613  -1.000  1.00 14.810          N  
ATOM      2  CA  PRO A   1     -24.872  16.408  -0.428  1.00 14.620          C  
ATOM      3  C   PRO A   1     -25.377  17.194   0.783  1.00 14.010          C  
ATOM      4  O   PRO A   1     -25.621  16.608   1.836  1.00 14.200          O  
ATOM      5  CB  PRO A   1     -24.449  17.306  -1.601  1.00 21.930          C  
ATOM      6  CG  PRO A   1     -25.702  17.467  -2.430  1.00 21.930          C  
ATOM      7  CD  PRO A   1     -26.428  16.146  -2.294  1.00 21.930          C  
ATOM      8  HA  PRO A   1     -24.048  15.739  -0.135  1.00 17.540          H  
ATOM      9 1HB  PRO A   1     -24.005  18.246  -1.249  1.00 26.320          H  
ATOM     10 2HB  PRO A   1     -23.656  16.799  -2.171  1.00 26.320          H  
ATOM     11 1HG  PRO A   1     -26.310  18.317  -2.077  1.00 26.320          H  
ATOM     12 2HG  PRO A   1     -25.431  17.692  -3.472  1.00 26.320          H  
ATOM     13 1HD  PRO A   1     -27.517  16.304  -2.257  1.00 26.320          H  
ATOM     14 2HD  PRO A   1     -26.145  15.459  -3.106  1.00 26.320          H  
ATOM     15 1H   PRO A   1     -26.846  15.615  -0.385  1.00 26.320          H  
ATOM     16 2H   PRO A   1     -25.778  14.623  -1.129  1.00 26.320          H  
ATOM     17  N   VAL A   2     -25.544  18.502   0.630  1.00 13.410          N  
ATOM     18  CA  VAL A   2     -26.042  19.338   1.704  1.00 12.950          C  
ATOM     19  C   VAL A   2     -27.565  19.378   1.662  1.00 12.920          C  
ATOM     20  O   VAL A   2     -28.167  19.714   0.640  1.00 13.140          O  
ATOM     21  CB  VAL A   2     -25.416  20.750   1.623  1.00 18.310          C  
ATOM     22  CG1 VAL A   2     -25.982  21.678   2.714  1.00 18.310          C  
ATOM     23  CG2 VAL A   2     -23.910  20.620   1.765  1.00 18.310          C  
ATOM     24  H   VAL A   2     -25.336  18.935  -0.256  1.00 16.090          H  
ATOM     25  HA  VAL A   2     -25.736  18.896   2.655  1.00 15.540          H  
ATOM     26  HB  VAL A   2     -25.642  21.192   0.676  1.00 21.980          H  
ATOM     27 1HG1 VAL A   2     -25.517  22.661   2.626  1.00 21.980          H  
ATOM     28 2HG1 VAL A   2     -27.028  21.790   2.597  1.00 21.980          H  
ATOM     29 3HG1 VAL A   2     -25.767  21.267   3.700  1.00 21.980          H  
ATOM     30 1HG2 VAL A   2     -23.448  21.606   1.696  1.00 21.980          H  
ATOM     31 2HG2 VAL A   2     -23.672  20.177   2.733  1.00 21.980          H  
ATOM     32 3HG2 VAL A   2     -23.516  19.985   0.977  1.00 21.980          H  
ATOM     33  N   TYR A   3     -28.171  19.066   2.804  1.00 12.840          N  
ATOM     34  CA  TYR A   3     -29.621  18.992   3.025  1.00 12.900          C  
ATOM     35  C   TYR A   3     -30.394  20.251   2.607  1.00 12.290          C  
ATOM     36  O   TYR A   3     -31.603  20.205   2.389  1.00 12.400          O  
ATOM     37  CB  TYR A   3     -29.866  18.680   4.503  1.00 18.040          C  
ATOM     38  CG  TYR A   3     -29.527  19.828   5.416  1.00 18.040          C  
ATOM     39  CD1 TYR A   3     -30.505  20.723   5.794  1.00 18.040          C  
ATOM     40  CD2 TYR A   3     -28.222  20.000   5.858  1.00 18.040          C  
ATOM     41  CE1 TYR A   3     -30.189  21.784   6.610  1.00 18.040          C  
ATOM     42  CE2 TYR A   3     -27.908  21.062   6.666  1.00 18.040          C  
ATOM     43  CZ  TYR A   3     -28.886  21.953   7.042  1.00 18.040          C  
ATOM     44  OH  TYR A   3     -28.571  23.016   7.853  1.00 18.040          O  
ATOM     45  H   TYR A   3     -27.569  18.813   3.574  1.00 15.410          H  
ATOM     46  HA  TYR A   3     -30.005  18.163   2.430  1.00 15.480          H  
ATOM     47 1HB  TYR A   3     -30.915  18.425   4.653  1.00 21.640          H  
ATOM     48 2HB  TYR A   3     -29.270  17.819   4.801  1.00 21.640          H  
ATOM     49  HD1 TYR A   3     -31.530  20.592   5.441  1.00 21.640          H  
ATOM     50  HD2 TYR A   3     -27.445  19.299   5.564  1.00 21.640          H  
ATOM     51  HE1 TYR A   3     -30.963  22.492   6.905  1.00 21.640          H  
ATOM     52  HE2 TYR A   3     -26.884  21.199   7.011  1.00 21.640          H  
ATOM     53  HH  TYR A   3     -29.361  23.541   8.012  1.00 21.640          H  
ATOM     54  N   ASP A   4     -29.698  21.375   2.533  1.00 11.820          N  
ATOM     55  CA  ASP A   4     -30.265  22.657   2.165  1.00 11.330          C  
ATOM     56  C   ASP A   4     -29.354  23.331   1.141  1.00 10.310          C  
ATOM     57  O   ASP A   4     -29.089  24.527   1.233  1.00 10.110          O  
ATOM     58  CB  ASP A   4     -30.438  23.559   3.399  1.00 16.060          C  
ATOM     59  CG  ASP A   4     -31.368  24.783   3.203  1.00 16.060          C  
ATOM     60  OD1 ASP A   4     -32.299  24.685   2.435  1.00 16.060          O  
ATOM     61  OD2 ASP A   4     -31.160  25.782   3.868  1.00 16.060          O  
ATOM     62  H   ASP A   4     -28.713  21.320   2.716  1.00 14.180          H  
ATOM     63  HA  ASP A   4     -31.238  22.498   1.700  1.00 13.600          H  
ATOM     64 1HB  ASP A   4     -30.869  22.977   4.182  1.00 19.270          H  
ATOM     65 2HB  ASP A   4     -29.463  23.903   3.743  1.00 19.270          H  
ATOM     66  N   VAL A   5     -28.799  22.557   0.204  1.00  9.850          N  
ATOM     67  CA  VAL A   5     -28.016  23.177  -0.859  1.00  8.980          C  
ATOM     68  C   VAL A   5     -28.934  24.077  -1.683  1.00  8.040          C  
ATOM     69  O   VAL A   5     -30.020  23.656  -2.092  1.00  8.090          O  
ATOM     70  CB  VAL A   5     -27.347  22.105  -1.776  1.00 12.920          C  
ATOM     71  CG1 VAL A   5     -28.381  21.291  -2.562  1.00 12.920          C  
ATOM     72  CG2 VAL A   5     -26.371  22.786  -2.750  1.00 12.920          C  
ATOM     73  H   VAL A   5     -28.945  21.545   0.216  1.00 11.820          H  
ATOM     74  HA  VAL A   5     -27.234  23.791  -0.409  1.00 10.780          H  
ATOM     75  HB  VAL A   5     -26.822  21.405  -1.153  1.00 15.500          H  
ATOM     76 1HG1 VAL A   5     -27.863  20.538  -3.153  1.00 15.500          H  
ATOM     77 2HG1 VAL A   5     -29.059  20.798  -1.865  1.00 15.500          H  
ATOM     78 3HG1 VAL A   5     -28.947  21.919  -3.235  1.00 15.500          H  
ATOM     79 1HG2 VAL A   5     -25.889  22.030  -3.368  1.00 15.500          H  
ATOM     80 2HG2 VAL A   5     -26.906  23.485  -3.400  1.00 15.500          H  
ATOM     81 3HG2 VAL A   5     -25.613  23.326  -2.185  1.00 15.500          H  
ATOM     82  N   THR A   6     -28.497  25.296  -1.958  1.00  7.420          N  
ATOM     83  CA  THR A   6     -29.286  26.214  -2.760  1.00  6.640          C  
ATOM     84  C   THR A   6     -28.467  26.790  -3.889  1.00  6.070          C  
ATOM     85  O   THR A   6     -27.232  26.790  -3.854  1.00  6.440          O  
ATOM     86  CB  THR A   6     -29.847  27.372  -1.912  1.00  9.610          C  
ATOM     87  OG1 THR A   6     -28.753  28.098  -1.342  1.00  9.610          O  
ATOM     88  CG2 THR A   6     -30.760  26.858  -0.810  1.00  9.610          C  
ATOM     89  H   THR A   6     -27.610  25.609  -1.589  1.00  8.900          H  
ATOM     90  HA  THR A   6     -30.120  25.668  -3.199  1.00  7.970          H  
ATOM     91  HB  THR A   6     -30.409  28.045  -2.560  1.00 11.530          H  
ATOM     92  HG1 THR A   6     -29.072  28.944  -0.980  1.00 11.530          H  
ATOM     93 1HG2 THR A   6     -31.142  27.698  -0.234  1.00 11.530          H  
ATOM     94 2HG2 THR A   6     -31.592  26.312  -1.248  1.00 11.530          H  
ATOM     95 3HG2 THR A   6     -30.211  26.202  -0.154  1.00 11.530          H  
ATOM     96  N   TYR A   7     -29.172  27.304  -4.888  1.00  5.530          N  
ATOM     97  CA  TYR A   7     -28.567  27.950  -6.032  1.00  5.360          C  
ATOM     98  C   TYR A   7     -29.261  29.281  -6.240  1.00  5.220          C  
ATOM     99  O   TYR A   7     -30.454  29.400  -5.958  1.00  5.020          O  
ATOM    100  CB  TYR A   7     -28.708  27.053  -7.263  1.00  7.570          C  
ATOM    101  CG  TYR A   7     -28.022  25.697  -7.130  1.00  7.570          C  
ATOM    102  CD1 TYR A   7     -28.706  24.622  -6.562  1.00  7.570          C  
ATOM    103  CD2 TYR A   7     -26.723  25.524  -7.576  1.00  7.570          C  
ATOM    104  CE1 TYR A   7     -28.088  23.397  -6.436  1.00  7.570          C  
ATOM    105  CE2 TYR A   7     -26.108  24.297  -7.452  1.00  7.570          C  
ATOM    106  CZ  TYR A   7     -26.783  23.238  -6.884  1.00  7.570          C  
ATOM    107  OH  TYR A   7     -26.155  22.017  -6.761  1.00  7.570          O  
ATOM    108  H   TYR A   7     -30.180  27.254  -4.845  1.00  6.640          H  
ATOM    109  HA  TYR A   7     -27.513  28.140  -5.828  1.00  6.430          H  
ATOM    110 1HB  TYR A   7     -29.764  26.871  -7.448  1.00  9.090          H  
ATOM    111 2HB  TYR A   7     -28.304  27.560  -8.135  1.00  9.090          H  
ATOM    112  HD1 TYR A   7     -29.729  24.751  -6.212  1.00  9.090          H  
ATOM    113  HD2 TYR A   7     -26.184  26.358  -8.023  1.00  9.090          H  
ATOM    114  HE1 TYR A   7     -28.623  22.562  -5.987  1.00  9.090          H  
ATOM    115  HE2 TYR A   7     -25.084  24.165  -7.802  1.00  9.090          H  
ATOM    116  HH  TYR A   7     -26.764  21.379  -6.381  1.00  9.090          H  
ATOM    117  N   TYR A   8     -28.529  30.271  -6.737  1.00  5.760          N  
ATOM    118  CA  TYR A   8     -29.109  31.586  -6.970  1.00  6.130          C  
ATOM    119  C   TYR A   8     -28.795  32.048  -8.377  1.00  6.580          C  
ATOM    120  O   TYR A   8     -27.773  31.659  -8.952  1.00  6.960          O  
ATOM    121  CB  TYR A   8     -28.558  32.566  -5.938  1.00  8.430          C  
ATOM    122  CG  TYR A   8     -28.825  32.104  -4.536  1.00  8.430          C  
ATOM    123  CD1 TYR A   8     -27.880  31.319  -3.892  1.00  8.430          C  
ATOM    124  CD2 TYR A   8     -30.009  32.419  -3.902  1.00  8.430          C  
ATOM    125  CE1 TYR A   8     -28.119  30.853  -2.632  1.00  8.430          C  
ATOM    126  CE2 TYR A   8     -30.249  31.948  -2.630  1.00  8.430          C  
ATOM    127  CZ  TYR A   8     -29.308  31.165  -1.999  1.00  8.430          C  
ATOM    128  OH  TYR A   8     -29.546  30.678  -0.732  1.00  8.430          O  
ATOM    129  H   TYR A   8     -27.553  30.114  -6.946  1.00  6.910          H  
ATOM    130  HA  TYR A   8     -30.193  31.521  -6.870  1.00  7.360          H  
ATOM    131 1HB  TYR A   8     -27.482  32.678  -6.067  1.00 10.120          H  
ATOM    132 2HB  TYR A   8     -29.019  33.542  -6.072  1.00 10.120          H  
ATOM    133  HD1 TYR A   8     -26.948  31.064  -4.395  1.00 10.120          H  
ATOM    134  HD2 TYR A   8     -30.756  33.029  -4.408  1.00 10.120          H  
ATOM    135  HE1 TYR A   8     -27.375  30.230  -2.135  1.00 10.120          H  
ATOM    136  HE2 TYR A   8     -31.185  32.188  -2.128  1.00 10.120          H  
ATOM    137  HH  TYR A   8     -30.398  31.004  -0.418  1.00 10.120          H  
ATOM    138  N   ARG A   9     -29.635  32.913  -8.944  1.00  6.810          N  
ATOM    139  CA  ARG A   9     -29.381  33.405 -10.300  1.00  7.530          C  
ATOM    140  C   ARG A   9     -28.333  34.511 -10.281  1.00  8.060          C  
ATOM    141  O   ARG A   9     -28.619  35.688 -10.506  1.00  8.120          O  
ATOM    142  CB  ARG A   9     -30.666  33.916 -10.940  1.00 10.250          C  
ATOM    143  CG  ARG A   9     -30.549  34.276 -12.423  1.00 10.250          C  
ATOM    144  CD  ARG A   9     -31.824  34.801 -12.985  1.00 10.250          C  
ATOM    145  NE  ARG A   9     -32.911  33.815 -12.984  1.00 10.250          N  
ATOM    146  CZ  ARG A   9     -33.099  32.852 -13.914  1.00 10.250          C  
ATOM    147  NH1 ARG A   9     -32.258  32.706 -14.917  1.00 10.250          N  
ATOM    148  NH2 ARG A   9     -34.139  32.054 -13.816  1.00 10.250          N  
ATOM    149  H   ARG A   9     -30.456  33.218  -8.440  1.00  8.170          H  
ATOM    150  HA  ARG A   9     -29.001  32.581 -10.904  1.00  9.040          H  
ATOM    151 1HB  ARG A   9     -31.443  33.161 -10.843  1.00 12.300          H  
ATOM    152 2HB  ARG A   9     -31.007  34.805 -10.411  1.00 12.300          H  
ATOM    153 1HG  ARG A   9     -29.795  35.041 -12.574  1.00 12.300          H  
ATOM    154 2HG  ARG A   9     -30.265  33.383 -12.978  1.00 12.300          H  
ATOM    155 1HD  ARG A   9     -32.142  35.647 -12.376  1.00 12.300          H  
ATOM    156 2HD  ARG A   9     -31.665  35.143 -14.005  1.00 12.300          H  
ATOM    157  HE  ARG A   9     -33.593  33.880 -12.239  1.00 12.300          H  
ATOM    158 1HH1 ARG A   9     -31.457  33.309 -15.002  1.00 12.300          H  
ATOM    159 2HH1 ARG A   9     -32.411  31.979 -15.602  1.00 12.300          H  
ATOM    160 1HH2 ARG A   9     -34.790  32.168 -13.053  1.00 12.300          H  
ATOM    161 2HH2 ARG A   9     -34.287  31.330 -14.503  1.00 12.300          H  
ATOM    162  N   VAL A  10     -27.108  34.109  -9.991  1.00  8.700          N  
ATOM    163  CA  VAL A  10     -25.998  35.026  -9.832  1.00  9.490          C  
ATOM    164  C   VAL A  10     -24.857  34.717 -10.783  1.00 10.340          C  
ATOM    165  O   VAL A  10     -24.345  33.603 -10.815  1.00 10.600          O  
ATOM    166  CB  VAL A  10     -25.504  34.973  -8.369  1.00 12.970          C  
ATOM    167  CG1 VAL A  10     -24.301  35.895  -8.158  1.00 12.970          C  
ATOM    168  CG2 VAL A  10     -26.652  35.378  -7.449  1.00 12.970          C  
ATOM    169  H   VAL A  10     -26.989  33.106  -9.828  1.00 10.440          H  
ATOM    170  HA  VAL A  10     -26.352  36.035 -10.040  1.00 11.390          H  
ATOM    171  HB  VAL A  10     -25.191  33.956  -8.135  1.00 15.560          H  
ATOM    172 1HG1 VAL A  10     -23.978  35.832  -7.120  1.00 15.560          H  
ATOM    173 2HG1 VAL A  10     -23.474  35.595  -8.803  1.00 15.560          H  
ATOM    174 3HG1 VAL A  10     -24.581  36.922  -8.386  1.00 15.560          H  
ATOM    175 1HG2 VAL A  10     -26.325  35.330  -6.414  1.00 15.560          H  
ATOM    176 2HG2 VAL A  10     -26.963  36.395  -7.687  1.00 15.560          H  
ATOM    177 3HG2 VAL A  10     -27.485  34.713  -7.589  1.00 15.560          H  
ATOM    178  N   ASN A  11     -24.451  35.729 -11.535  1.00 10.930          N  
ATOM    179  CA  ASN A  11     -23.348  35.609 -12.479  1.00 11.870          C  
ATOM    180  C   ASN A  11     -22.045  35.911 -11.770  1.00 12.730          C  
ATOM    181  O   ASN A  11     -22.039  36.598 -10.749  1.00 12.950          O  
ATOM    182  CB  ASN A  11     -23.548  36.538 -13.653  1.00 16.240          C  
ATOM    183  CG  ASN A  11     -24.701  36.132 -14.509  1.00 16.240          C  
ATOM    184  OD1 ASN A  11     -24.882  34.948 -14.815  1.00 16.240          O  
ATOM    185  ND2 ASN A  11     -25.495  37.090 -14.904  1.00 16.240          N  
ATOM    186  H   ASN A  11     -24.944  36.606 -11.434  1.00 13.120          H  
ATOM    187  HA  ASN A  11     -23.295  34.581 -12.840  1.00 14.240          H  
ATOM    188 1HB  ASN A  11     -23.715  37.552 -13.289  1.00 19.490          H  
ATOM    189 2HB  ASN A  11     -22.640  36.557 -14.260  1.00 19.490          H  
ATOM    190 1HD2 ASN A  11     -26.286  36.878 -15.480  1.00 19.490          H  
ATOM    191 2HD2 ASN A  11     -25.314  38.037 -14.637  1.00 19.490          H  
ATOM    192  N   ASN A  12     -20.934  35.422 -12.303  1.00 13.350          N  
ATOM    193  CA  ASN A  12     -19.653  35.717 -11.690  1.00 14.270          C  
ATOM    194  C   ASN A  12     -19.430  37.227 -11.681  1.00 15.270          C  
ATOM    195  O   ASN A  12     -19.688  37.921 -12.671  1.00 15.550          O  
ATOM    196  CB  ASN A  12     -18.509  35.015 -12.375  1.00 19.610          C  
ATOM    197  CG  ASN A  12     -17.258  35.025 -11.518  1.00 19.610          C  
ATOM    198  OD1 ASN A  12     -16.727  36.088 -11.134  1.00 19.610          O  
ATOM    199  ND2 ASN A  12     -16.772  33.842 -11.199  1.00 19.610          N  
ATOM    200  H   ASN A  12     -20.978  34.848 -13.136  1.00 16.020          H  
ATOM    201  HA  ASN A  12     -19.682  35.387 -10.650  1.00 17.120          H  
ATOM    202 1HB  ASN A  12     -18.785  33.989 -12.610  1.00 23.530          H  
ATOM    203 2HB  ASN A  12     -18.298  35.519 -13.310  1.00 23.530          H  
ATOM    204 1HD2 ASN A  12     -15.946  33.771 -10.633  1.00 23.530          H  
ATOM    205 2HD2 ASN A  12     -17.224  33.008 -11.522  1.00 23.530          H  
ATOM    206  N   LYS A  13     -18.944  37.741 -10.558  1.00 15.900          N  
ATOM    207  CA  LYS A  13     -18.703  39.170 -10.400  1.00 16.940          C  
ATOM    208  C   LYS A  13     -17.716  39.750 -11.411  1.00 17.780          C  
ATOM    209  O   LYS A  13     -17.742  40.951 -11.680  1.00 18.520          O  
ATOM    210  CB  LYS A  13     -18.198  39.461  -8.983  1.00 23.300          C  
ATOM    211  CG  LYS A  13     -16.789  38.916  -8.671  1.00 23.300          C  
ATOM    212  CD  LYS A  13     -16.390  39.197  -7.222  1.00 23.300          C  
ATOM    213  CE  LYS A  13     -14.977  38.698  -6.927  1.00 23.300          C  
ATOM    214  NZ  LYS A  13     -14.583  38.934  -5.505  1.00 23.300          N  
ATOM    215  H   LYS A  13     -18.756  37.117  -9.788  1.00 19.080          H  
ATOM    216  HA  LYS A  13     -19.656  39.683 -10.538  1.00 20.330          H  
ATOM    217 1HB  LYS A  13     -18.176  40.538  -8.824  1.00 27.960          H  
ATOM    218 2HB  LYS A  13     -18.891  39.036  -8.259  1.00 27.960          H  
ATOM    219 1HG  LYS A  13     -16.754  37.841  -8.858  1.00 27.960          H  
ATOM    220 2HG  LYS A  13     -16.059  39.400  -9.317  1.00 27.960          H  
ATOM    221 1HD  LYS A  13     -16.434  40.272  -7.039  1.00 27.960          H  
ATOM    222 2HD  LYS A  13     -17.089  38.701  -6.548  1.00 27.960          H  
ATOM    223 1HE  LYS A  13     -14.928  37.630  -7.135  1.00 27.960          H  
ATOM    224 2HE  LYS A  13     -14.274  39.216  -7.579  1.00 27.960          H  
ATOM    225 1HZ  LYS A  13     -13.644  38.589  -5.354  1.00 27.960          H  
ATOM    226 2HZ  LYS A  13     -14.612  39.924  -5.304  1.00 27.960          H  
ATOM    227 3HZ  LYS A  13     -15.220  38.448  -4.890  1.00 27.960          H  
ATOM    228  N   ASN A  14     -16.832  38.916 -11.968  1.00 17.750          N  
ATOM    229  CA  ASN A  14     -15.858  39.421 -12.927  1.00 18.600          C  
ATOM    230  C   ASN A  14     -16.279  39.200 -14.383  1.00 18.520          C  
ATOM    231  O   ASN A  14     -15.475  39.391 -15.296  1.00 19.200          O  
ATOM    232  CB  ASN A  14     -14.492  38.821 -12.671  1.00 25.700          C  
ATOM    233  CG  ASN A  14     -14.420  37.357 -12.945  1.00 25.700          C  
ATOM    234  OD1 ASN A  14     -15.319  36.739 -13.556  1.00 25.700          O  
ATOM    235  ND2 ASN A  14     -13.340  36.757 -12.500  1.00 25.700          N  
ATOM    236  H   ASN A  14     -16.843  37.926 -11.708  1.00 21.300          H  
ATOM    237  HA  ASN A  14     -15.774  40.499 -12.788  1.00 22.320          H  
ATOM    238 1HB  ASN A  14     -13.754  39.327 -13.294  1.00 30.840          H  
ATOM    239 2HB  ASN A  14     -14.214  38.994 -11.631  1.00 30.840          H  
ATOM    240 1HD2 ASN A  14     -13.216  35.774 -12.643  1.00 30.840          H  
ATOM    241 2HD2 ASN A  14     -12.638  37.282 -12.016  1.00 30.840          H  
ATOM    242  N   GLY A  15     -17.529  38.791 -14.611  1.00 17.780          N  
ATOM    243  CA  GLY A  15     -18.031  38.566 -15.962  1.00 17.770          C  
ATOM    244  C   GLY A  15     -17.882  37.132 -16.485  1.00 17.100          C  
ATOM    245  O   GLY A  15     -18.422  36.809 -17.545  1.00 17.170          O  
ATOM    246  H   GLY A  15     -18.170  38.637 -13.826  1.00 21.340          H  
ATOM    247 1HA  GLY A  15     -19.087  38.838 -15.983  1.00 21.320          H  
ATOM    248 2HA  GLY A  15     -17.526  39.248 -16.643  1.00 21.320          H  
ATOM    249  N   THR A  16     -17.174  36.274 -15.753  1.00 16.570          N  
ATOM    250  CA  THR A  16     -16.982  34.884 -16.171  1.00 15.970          C  
ATOM    251  C   THR A  16     -18.308  34.144 -16.314  1.00 14.960          C  
ATOM    252  O   THR A  16     -19.179  34.215 -15.437  1.00 14.570          O  
ATOM    253  CB  THR A  16     -16.063  34.092 -15.201  1.00 22.600          C  
ATOM    254  OG1 THR A  16     -14.795  34.725 -15.135  1.00 22.600          O  
ATOM    255  CG2 THR A  16     -15.862  32.655 -15.686  1.00 22.600          C  
ATOM    256  H   THR A  16     -16.716  36.613 -14.909  1.00 19.880          H  
ATOM    257  HA  THR A  16     -16.497  34.899 -17.138  1.00 19.160          H  
ATOM    258  HB  THR A  16     -16.496  34.071 -14.217  1.00 27.120          H  
ATOM    259  HG1 THR A  16     -14.877  35.501 -14.574  1.00 27.120          H  
ATOM    260 1HG2 THR A  16     -15.203  32.135 -14.995  1.00 27.120          H  
ATOM    261 2HG2 THR A  16     -16.807  32.127 -15.725  1.00 27.120          H  
ATOM    262 3HG2 THR A  16     -15.411  32.661 -16.678  1.00 27.120          H  
ATOM    263  N   THR A  17     -18.455  33.415 -17.419  1.00 14.620          N  
ATOM    264  CA  THR A  17     -19.660  32.625 -17.621  1.00 13.710          C  
ATOM    265  C   THR A  17     -19.602  31.376 -16.768  1.00 12.940          C  
ATOM    266  O   THR A  17     -18.647  30.604 -16.826  1.00 13.290          O  
ATOM    267  CB  THR A  17     -19.841  32.230 -19.102  1.00 19.560          C  
ATOM    268  OG1 THR A  17     -19.983  33.415 -19.892  1.00 19.560          O  
ATOM    269  CG2 THR A  17     -21.073  31.327 -19.300  1.00 19.560          C  
ATOM    270  H   THR A  17     -17.699  33.418 -18.109  1.00 17.540          H  
ATOM    271  HA  THR A  17     -20.523  33.214 -17.310  1.00 16.450          H  
ATOM    272  HB  THR A  17     -18.957  31.691 -19.429  1.00 23.470          H  
ATOM    273  HG1 THR A  17     -19.208  33.970 -19.769  1.00 23.470          H  
ATOM    274 1HG2 THR A  17     -21.166  31.062 -20.355  1.00 23.470          H  
ATOM    275 2HG2 THR A  17     -20.977  30.418 -18.716  1.00 23.470          H  
ATOM    276 3HG2 THR A  17     -21.969  31.857 -18.984  1.00 23.470          H  
ATOM    277  N   ILE A  18     -20.632  31.194 -15.964  1.00 12.010          N  
ATOM    278  CA  ILE A  18     -20.767  30.055 -15.075  1.00 11.300          C  
ATOM    279  C   ILE A  18     -22.170  29.496 -15.253  1.00 10.190          C  
ATOM    280  O   ILE A  18     -23.022  30.186 -15.816  1.00  9.750          O  
ATOM    281  CB  ILE A  18     -20.466  30.478 -13.614  1.00 16.100          C  
ATOM    282  CG1 ILE A  18     -21.490  31.563 -13.140  1.00 16.100          C  
ATOM    283  CG2 ILE A  18     -19.000  31.019 -13.517  1.00 16.100          C  
ATOM    284  CD1 ILE A  18     -21.409  31.913 -11.662  1.00 16.100          C  
ATOM    285  H   ILE A  18     -21.370  31.887 -15.985  1.00 14.410          H  
ATOM    286  HA  ILE A  18     -20.052  29.286 -15.366  1.00 13.560          H  
ATOM    287  HB  ILE A  18     -20.575  29.611 -12.964  1.00 19.320          H  
ATOM    288 1HG1 ILE A  18     -21.328  32.475 -13.714  1.00 19.320          H  
ATOM    289 2HG1 ILE A  18     -22.503  31.207 -13.333  1.00 19.320          H  
ATOM    290 1HG2 ILE A  18     -18.757  31.290 -12.500  1.00 19.320          H  
ATOM    291 2HG2 ILE A  18     -18.311  30.244 -13.849  1.00 19.320          H  
ATOM    292 3HG2 ILE A  18     -18.881  31.894 -14.150  1.00 19.320          H  
ATOM    293 1HD1 ILE A  18     -22.159  32.661 -11.430  1.00 19.320          H  
ATOM    294 2HD1 ILE A  18     -21.600  31.018 -11.069  1.00 19.320          H  
ATOM    295 3HD1 ILE A  18     -20.435  32.309 -11.411  1.00 19.320          H  
ATOM    296  N   VAL A  19     -22.446  28.284 -14.768  1.00  9.880          N  
ATOM    297  CA  VAL A  19     -23.823  27.810 -14.871  1.00  8.950          C  
ATOM    298  C   VAL A  19     -24.494  27.613 -13.529  1.00  8.230          C  
ATOM    299  O   VAL A  19     -23.938  27.033 -12.594  1.00  8.630          O  
ATOM    300  CB  VAL A  19     -23.955  26.503 -15.673  1.00 12.900          C  
ATOM    301  CG1 VAL A  19     -23.480  26.722 -17.095  1.00 12.900          C  
ATOM    302  CG2 VAL A  19     -23.202  25.365 -15.026  1.00 12.900          C  
ATOM    303  H   VAL A  19     -21.728  27.737 -14.315  1.00 11.860          H  
ATOM    304  HA  VAL A  19     -24.405  28.559 -15.407  1.00 10.740          H  
ATOM    305  HB  VAL A  19     -25.002  26.246 -15.705  1.00 15.480          H  
ATOM    306 1HG1 VAL A  19     -23.621  25.814 -17.657  1.00 15.480          H  
ATOM    307 2HG1 VAL A  19     -24.050  27.529 -17.554  1.00 15.480          H  
ATOM    308 3HG1 VAL A  19     -22.438  26.983 -17.070  1.00 15.480          H  
ATOM    309 1HG2 VAL A  19     -23.369  24.492 -15.608  1.00 15.480          H  
ATOM    310 2HG2 VAL A  19     -22.142  25.589 -14.982  1.00 15.480          H  
ATOM    311 3HG2 VAL A  19     -23.563  25.178 -14.029  1.00 15.480          H  
ATOM    312  N   SER A  20     -25.700  28.133 -13.470  1.00  7.370          N  
ATOM    313  CA  SER A  20     -26.602  28.073 -12.350  1.00  6.760          C  
ATOM    314  C   SER A  20     -27.551  26.885 -12.455  1.00  6.150          C  
ATOM    315  O   SER A  20     -27.621  26.219 -13.483  1.00  6.120          O  
ATOM    316  CB  SER A  20     -27.372  29.362 -12.318  1.00  9.710          C  
ATOM    317  OG  SER A  20     -28.141  29.471 -13.482  1.00  9.710          O  
ATOM    318  H   SER A  20     -26.039  28.612 -14.295  1.00  8.840          H  
ATOM    319  HA  SER A  20     -26.018  27.975 -11.434  1.00  8.110          H  
ATOM    320 1HB  SER A  20     -28.013  29.385 -11.442  1.00 11.650          H  
ATOM    321 2HB  SER A  20     -26.687  30.203 -12.244  1.00 11.650          H  
ATOM    322  HG  SER A  20     -28.698  30.252 -13.366  1.00 11.650          H  
ATOM    323  N   ASN A  21     -28.261  26.613 -11.362  1.00  5.940          N  
ATOM    324  CA  ASN A  21     -29.323  25.601 -11.284  1.00  5.640          C  
ATOM    325  C   ASN A  21     -30.355  26.274 -10.384  1.00  4.950          C  
ATOM    326  O   ASN A  21     -30.952  25.664  -9.500  1.00  4.960          O  
ATOM    327  CB  ASN A  21     -28.807  24.284 -10.707  1.00  8.020          C  
ATOM    328  CG  ASN A  21     -29.680  23.038 -11.018  1.00  8.020          C  
ATOM    329  OD1 ASN A  21     -30.180  22.849 -12.153  1.00  8.020          O  
ATOM    330  ND2 ASN A  21     -29.862  22.196 -10.029  1.00  8.020          N  
ATOM    331  H   ASN A  21     -28.090  27.194 -10.553  1.00  7.130          H  
ATOM    332  HA  ASN A  21     -29.771  25.438 -12.264  1.00  6.770          H  
ATOM    333 1HB  ASN A  21     -27.815  24.109 -11.101  1.00  9.620          H  
ATOM    334 2HB  ASN A  21     -28.707  24.373  -9.632  1.00  9.620          H  
ATOM    335 1HD2 ASN A  21     -30.416  21.374 -10.164  1.00  9.620          H  
ATOM    336 2HD2 ASN A  21     -29.457  22.379  -9.131  1.00  9.620          H  
ATOM    337  N   CYS A  22     -30.466  27.586 -10.602  1.00  4.680          N  
ATOM    338  CA  CYS A  22     -31.223  28.557  -9.836  1.00  4.420          C  
ATOM    339  C   CYS A  22     -32.750  28.442  -9.711  1.00  4.220          C  
ATOM    340  O   CYS A  22     -33.312  28.892  -8.732  1.00  4.520          O  
ATOM    341  CB  CYS A  22     -30.865  29.962 -10.332  1.00  6.290          C  
ATOM    342  SG  CYS A  22     -30.836  30.272 -12.198  1.00  6.290          S  
ATOM    343  H   CYS A  22     -29.931  27.924 -11.393  1.00  5.620          H  
ATOM    344  HA  CYS A  22     -30.841  28.503  -8.808  1.00  5.300          H  
ATOM    345 1HB  CYS A  22     -31.555  30.683  -9.894  1.00  7.550          H  
ATOM    346 2HB  CYS A  22     -29.882  30.198  -9.959  1.00  7.550          H  
ATOM    347  N   THR A  23     -33.441  27.899 -10.692  1.00  4.140          N  
ATOM    348  CA  THR A  23     -34.904  27.863 -10.596  1.00  4.680          C  
ATOM    349  C   THR A  23     -35.410  26.583 -11.238  1.00  5.300          C  
ATOM    350  O   THR A  23     -34.700  25.583 -11.298  1.00  5.670          O  
ATOM    351  CB  THR A  23     -35.590  29.077 -11.261  1.00  6.340          C  
ATOM    352  OG1 THR A  23     -35.451  28.966 -12.653  1.00  6.340          O  
ATOM    353  CG2 THR A  23     -35.004  30.437 -10.819  1.00  6.340          C  
ATOM    354  H   THR A  23     -32.980  27.514 -11.508  1.00  4.970          H  
ATOM    355  HA  THR A  23     -35.191  27.835  -9.548  1.00  5.620          H  
ATOM    356  HB  THR A  23     -36.645  29.064 -10.997  1.00  7.600          H  
ATOM    357  HG1 THR A  23     -34.503  29.020 -12.866  1.00  7.600          H  
ATOM    358 1HG2 THR A  23     -35.549  31.232 -11.313  1.00  7.600          H  
ATOM    359 2HG2 THR A  23     -35.107  30.545  -9.739  1.00  7.600          H  
ATOM    360 3HG2 THR A  23     -33.955  30.501 -11.090  1.00  7.600          H  
ATOM    361  N   ASP A  24     -36.700  26.555 -11.609  1.00  5.720          N  
ATOM    362  CA  ASP A  24     -37.269  25.403 -12.305  1.00  6.530          C  
ATOM    363  C   ASP A  24     -36.743  25.437 -13.752  1.00  6.410          C  
ATOM    364  O   ASP A  24     -36.828  24.461 -14.502  1.00  6.480          O  
ATOM    365  CB  ASP A  24     -38.791  25.467 -12.246  1.00  8.820          C  
ATOM    366  CG  ASP A  24     -39.277  26.779 -12.822  1.00  8.820          C  
ATOM    367  OD1 ASP A  24     -38.809  27.789 -12.320  1.00  8.820          O  
ATOM    368  OD2 ASP A  24     -40.062  26.793 -13.745  1.00  8.820          O  
ATOM    369  H   ASP A  24     -37.298  27.377 -11.501  1.00  6.860          H  
ATOM    370  HA  ASP A  24     -36.927  24.485 -11.827  1.00  7.840          H  
ATOM    371 1HB  ASP A  24     -39.216  24.640 -12.816  1.00 10.580          H  
ATOM    372 2HB  ASP A  24     -39.130  25.368 -11.212  1.00 10.580          H  
ATOM    373  N   GLN A  25     -36.202  26.603 -14.108  1.00  6.420          N  
ATOM    374  CA  GLN A  25     -35.556  26.935 -15.352  1.00  6.380          C  
ATOM    375  C   GLN A  25     -34.100  26.839 -14.934  1.00  5.490          C  
ATOM    376  O   GLN A  25     -33.841  26.464 -13.805  1.00  5.550          O  
ATOM    377  CB  GLN A  25     -35.930  28.335 -15.841  1.00  8.950          C  
ATOM    378  CG  GLN A  25     -37.427  28.544 -15.956  1.00  8.950          C  
ATOM    379  CD  GLN A  25     -38.057  27.602 -16.920  1.00  8.950          C  
ATOM    380  OE1 GLN A  25     -37.644  27.535 -18.085  1.00  8.950          O  
ATOM    381  NE2 GLN A  25     -39.055  26.853 -16.462  1.00  8.950          N  
ATOM    382  H   GLN A  25     -36.200  27.339 -13.406  1.00  7.700          H  
ATOM    383  HA  GLN A  25     -35.772  26.188 -16.116  1.00  7.660          H  
ATOM    384 1HB  GLN A  25     -35.531  29.084 -15.168  1.00 10.740          H  
ATOM    385 2HB  GLN A  25     -35.492  28.506 -16.820  1.00 10.740          H  
ATOM    386 1HG  GLN A  25     -37.888  28.383 -14.979  1.00 10.740          H  
ATOM    387 2HG  GLN A  25     -37.621  29.561 -16.295  1.00 10.740          H  
ATOM    388 1HE2 GLN A  25     -39.508  26.201 -17.060  1.00 10.740          H  
ATOM    389 2HE2 GLN A  25     -39.370  26.934 -15.480  1.00 10.740          H  
ATOM    390  N   CYS A  26     -33.126  27.054 -15.827  1.00  4.950          N  
ATOM    391  CA  CYS A  26     -31.686  26.902 -15.474  1.00  4.220          C  
ATOM    392  C   CYS A  26     -31.366  25.400 -15.246  1.00  3.760          C  
ATOM    393  O   CYS A  26     -30.249  25.019 -14.883  1.00  3.710          O  
ATOM    394  CB  CYS A  26     -31.367  27.507 -14.050  1.00  6.200          C  
ATOM    395  SG  CYS A  26     -32.167  29.173 -13.531  1.00  6.200          S  
ATOM    396  H   CYS A  26     -33.360  27.339 -16.768  1.00  5.940          H  
ATOM    397  HA  CYS A  26     -31.052  27.312 -16.270  1.00  5.060          H  
ATOM    398 1HB  CYS A  26     -31.587  26.766 -13.284  1.00  7.440          H  
ATOM    399 2HB  CYS A  26     -30.289  27.652 -14.000  1.00  7.440          H  
ATOM    400  N   ALA A  27     -32.376  24.563 -15.404  1.00  3.930          N  
ATOM    401  CA  ALA A  27     -32.334  23.198 -14.973  1.00  3.890          C  
ATOM    402  C   ALA A  27     -31.303  22.345 -15.638  1.00  3.340          C  
ATOM    403  O   ALA A  27     -31.184  22.297 -16.866  1.00  3.240          O  
ATOM    404  CB  ALA A  27     -33.699  22.573 -15.191  1.00  5.460          C  
ATOM    405  H   ALA A  27     -33.235  24.921 -15.780  1.00  4.720          H  
ATOM    406  HA  ALA A  27     -32.121  23.197 -13.903  1.00  4.670          H  
ATOM    407 1HB  ALA A  27     -33.693  21.552 -14.808  1.00  6.550          H  
ATOM    408 2HB  ALA A  27     -34.453  23.161 -14.652  1.00  6.550          H  
ATOM    409 3HB  ALA A  27     -33.940  22.563 -16.251  1.00  6.550          H  
ATOM    410  N   SER A  28     -30.640  21.585 -14.780  1.00  3.460          N  
ATOM    411  CA  SER A  28     -29.688  20.550 -15.120  1.00  3.470          C  
ATOM    412  C   SER A  28     -28.515  21.001 -15.973  1.00  2.790          C  
ATOM    413  O   SER A  28     -27.803  20.163 -16.519  1.00  2.930          O  
ATOM    414  CB  SER A  28     -30.430  19.412 -15.807  1.00  4.850          C  
ATOM    415  OG  SER A  28     -31.460  18.910 -14.984  1.00  4.850          O  
ATOM    416  H   SER A  28     -30.780  21.776 -13.785  1.00  4.150          H  
ATOM    417  HA  SER A  28     -29.284  20.158 -14.184  1.00  4.160          H  
ATOM    418 1HB  SER A  28     -30.844  19.752 -16.755  1.00  5.820          H  
ATOM    419 2HB  SER A  28     -29.726  18.605 -16.032  1.00  5.820          H  
ATOM    420  HG  SER A  28     -31.814  18.146 -15.440  1.00  5.820          H  
ATOM    421  N   TYR A  29     -28.184  22.296 -15.997  1.00  2.310          N  
ATOM    422  CA  TYR A  29     -27.006  22.704 -16.771  1.00  2.260          C  
ATOM    423  C   TYR A  29     -25.811  21.977 -16.182  1.00  1.720          C  
ATOM    424  O   TYR A  29     -24.986  21.384 -16.887  1.00  2.250          O  
ATOM    425  CB  TYR A  29     -26.779  24.221 -16.720  1.00  3.180          C  
ATOM    426  CG  TYR A  29     -27.745  25.108 -17.538  1.00  3.180          C  
ATOM    427  CD1 TYR A  29     -28.887  24.599 -18.157  1.00  3.180          C  
ATOM    428  CD2 TYR A  29     -27.457  26.455 -17.673  1.00  3.180          C  
ATOM    429  CE1 TYR A  29     -29.710  25.436 -18.882  1.00  3.180          C  
ATOM    430  CE2 TYR A  29     -28.282  27.279 -18.405  1.00  3.180          C  
ATOM    431  CZ  TYR A  29     -29.402  26.771 -19.006  1.00  3.180          C  
ATOM    432  OH  TYR A  29     -30.228  27.591 -19.740  1.00  3.180          O  
ATOM    433  H   TYR A  29     -28.791  22.989 -15.544  1.00  2.770          H  
ATOM    434  HA  TYR A  29     -27.126  22.387 -17.801  1.00  2.710          H  
ATOM    435 1HB  TYR A  29     -26.837  24.554 -15.675  1.00  3.820          H  
ATOM    436 2HB  TYR A  29     -25.772  24.426 -17.068  1.00  3.820          H  
ATOM    437  HD1 TYR A  29     -29.148  23.556 -18.078  1.00  3.820          H  
ATOM    438  HD2 TYR A  29     -26.576  26.867 -17.208  1.00  3.820          H  
ATOM    439  HE1 TYR A  29     -30.600  25.043 -19.361  1.00  3.820          H  
ATOM    440  HE2 TYR A  29     -28.042  28.335 -18.512  1.00  3.820          H  
ATOM    441  HH  TYR A  29     -29.872  28.482 -19.751  1.00  3.820          H  
ATOM    442  N   VAL A  30     -25.846  21.915 -14.864  1.00  1.080          N  
ATOM    443  CA  VAL A  30     -24.870  21.299 -13.981  1.00  1.240          C  
ATOM    444  C   VAL A  30     -24.667  19.783 -14.198  1.00  1.090          C  
ATOM    445  O   VAL A  30     -23.705  19.216 -13.685  1.00  1.270          O  
ATOM    446  CB  VAL A  30     -25.293  21.579 -12.519  1.00  1.670          C  
ATOM    447  CG1 VAL A  30     -25.290  23.112 -12.248  1.00  1.670          C  
ATOM    448  CG2 VAL A  30     -26.711  21.005 -12.265  1.00  1.670          C  
ATOM    449  H   VAL A  30     -26.623  22.420 -14.458  1.00  1.300          H  
ATOM    450  HA  VAL A  30     -23.908  21.791 -14.155  1.00  1.490          H  
ATOM    451  HB  VAL A  30     -24.577  21.111 -11.842  1.00  2.010          H  
ATOM    452 1HG1 VAL A  30     -25.573  23.301 -11.212  1.00  2.010          H  
ATOM    453 2HG1 VAL A  30     -24.289  23.502 -12.422  1.00  2.010          H  
ATOM    454 3HG1 VAL A  30     -25.993  23.623 -12.909  1.00  2.010          H  
ATOM    455 1HG2 VAL A  30     -26.996  21.198 -11.233  1.00  2.010          H  
ATOM    456 2HG2 VAL A  30     -27.430  21.472 -12.926  1.00  2.010          H  
ATOM    457 3HG2 VAL A  30     -26.711  19.922 -12.439  1.00  2.010          H  
ATOM    458  N   ASP A  31     -25.574  19.105 -14.922  1.00  1.040          N  
ATOM    459  CA  ASP A  31     -25.399  17.676 -15.170  1.00  1.100          C  
ATOM    460  C   ASP A  31     -24.604  17.447 -16.451  1.00  1.110          C  
ATOM    461  O   ASP A  31     -24.311  16.309 -16.832  1.00  1.350          O  
ATOM    462  CB  ASP A  31     -26.740  16.954 -15.299  1.00  1.520          C  
ATOM    463  CG  ASP A  31     -27.583  16.881 -14.013  1.00  1.520          C  
ATOM    464  OD1 ASP A  31     -27.073  17.004 -12.917  1.00  1.520          O  
ATOM    465  OD2 ASP A  31     -28.758  16.641 -14.162  1.00  1.520          O  
ATOM    466  H   ASP A  31     -26.358  19.586 -15.364  1.00  1.250          H  
ATOM    467  HA  ASP A  31     -24.846  17.239 -14.339  1.00  1.320          H  
ATOM    468 1HB  ASP A  31     -27.331  17.467 -16.061  1.00  1.820          H  
ATOM    469 2HB  ASP A  31     -26.564  15.942 -15.656  1.00  1.820          H  
ATOM    470  N   ASN A  32     -24.285  18.532 -17.151  1.00  0.990          N  
ATOM    471  CA  ASN A  32     -23.536  18.453 -18.388  1.00  0.980          C  
ATOM    472  C   ASN A  32     -22.261  19.288 -18.301  1.00  0.950          C  
ATOM    473  O   ASN A  32     -21.251  18.975 -18.931  1.00  0.920          O  
ATOM    474  CB  ASN A  32     -24.449  18.867 -19.506  1.00  1.380          C  
ATOM    475  CG  ASN A  32     -25.591  17.862 -19.684  1.00  1.380          C  
ATOM    476  OD1 ASN A  32     -25.417  16.840 -20.389  1.00  1.380          O  
ATOM    477  ND2 ASN A  32     -26.717  18.111 -19.038  1.00  1.380          N  
ATOM    478  H   ASN A  32     -24.563  19.456 -16.815  1.00  1.190          H  
ATOM    479  HA  ASN A  32     -23.237  17.420 -18.552  1.00  1.180          H  
ATOM    480 1HB  ASN A  32     -24.871  19.848 -19.288  1.00  1.650          H  
ATOM    481 2HB  ASN A  32     -23.881  18.938 -20.414  1.00  1.650          H  
ATOM    482 1HD2 ASN A  32     -27.483  17.479 -19.082  1.00  1.650          H  
ATOM    483 2HD2 ASN A  32     -26.814  18.936 -18.462  1.00  1.650          H  
ATOM    484  N   VAL A  33     -22.314  20.330 -17.478  1.00  1.010          N  
ATOM    485  CA  VAL A  33     -21.216  21.269 -17.290  1.00  1.040          C  
ATOM    486  C   VAL A  33     -20.539  21.048 -15.952  1.00  1.070          C  
ATOM    487  O   VAL A  33     -21.172  21.162 -14.907  1.00  1.190          O  
ATOM    488  CB  VAL A  33     -21.739  22.717 -17.323  1.00  1.440          C  
ATOM    489  CG1 VAL A  33     -20.607  23.716 -17.039  1.00  1.440          C  
ATOM    490  CG2 VAL A  33     -22.339  23.028 -18.666  1.00  1.440          C  
ATOM    491  H   VAL A  33     -23.199  20.523 -17.007  1.00  1.210          H  
ATOM    492  HA  VAL A  33     -20.490  21.120 -18.089  1.00  1.250          H  
ATOM    493  HB  VAL A  33     -22.490  22.809 -16.565  1.00  1.730          H  
ATOM    494 1HG1 VAL A  33     -21.011  24.720 -17.052  1.00  1.730          H  
ATOM    495 2HG1 VAL A  33     -20.178  23.524 -16.064  1.00  1.730          H  
ATOM    496 3HG1 VAL A  33     -19.839  23.624 -17.799  1.00  1.730          H  
ATOM    497 1HG2 VAL A  33     -22.723  24.030 -18.680  1.00  1.730          H  
ATOM    498 2HG2 VAL A  33     -21.577  22.941 -19.411  1.00  1.730          H  
ATOM    499 3HG2 VAL A  33     -23.151  22.336 -18.887  1.00  1.730          H  
ATOM    500  N   PHE A  34     -19.238  20.845 -15.967  1.00  0.990          N  
ATOM    501  CA  PHE A  34     -18.520  20.601 -14.732  1.00  1.020          C  
ATOM    502  C   PHE A  34     -17.138  21.197 -14.703  1.00  1.000          C  
ATOM    503  O   PHE A  34     -16.556  21.538 -15.726  1.00  0.980          O  
ATOM    504  CB  PHE A  34     -18.408  19.103 -14.486  1.00  1.420          C  
ATOM    505  CG  PHE A  34     -17.677  18.388 -15.575  1.00  1.420          C  
ATOM    506  CD1 PHE A  34     -16.310  18.220 -15.563  1.00  1.420          C  
ATOM    507  CD2 PHE A  34     -18.380  17.872 -16.615  1.00  1.420          C  
ATOM    508  CE1 PHE A  34     -15.678  17.551 -16.577  1.00  1.420          C  
ATOM    509  CE2 PHE A  34     -17.771  17.201 -17.608  1.00  1.420          C  
ATOM    510  CZ  PHE A  34     -16.416  17.036 -17.600  1.00  1.420          C  
ATOM    511  H   PHE A  34     -18.756  20.787 -16.856  1.00  1.190          H  
ATOM    512  HA  PHE A  34     -19.090  21.047 -13.916  1.00  1.220          H  
ATOM    513 1HB  PHE A  34     -17.879  18.924 -13.554  1.00  1.700          H  
ATOM    514 2HB  PHE A  34     -19.406  18.669 -14.391  1.00  1.700          H  
ATOM    515  HD1 PHE A  34     -15.729  18.626 -14.744  1.00  1.700          H  
ATOM    516  HD2 PHE A  34     -19.456  18.009 -16.643  1.00  1.700          H  
ATOM    517  HE1 PHE A  34     -14.593  17.436 -16.561  1.00  1.700          H  
ATOM    518  HE2 PHE A  34     -18.373  16.804 -18.411  1.00  1.700          H  
ATOM    519  HZ  PHE A  34     -15.932  16.510 -18.404  1.00  1.700          H  
ATOM    520  N   THR A  35     -16.613  21.306 -13.499  1.00  1.030          N  
ATOM    521  CA  THR A  35     -15.292  21.830 -13.262  1.00  1.030          C  
ATOM    522  C   THR A  35     -14.236  20.803 -13.612  1.00  0.990          C  
ATOM    523  O   THR A  35     -14.279  19.666 -13.130  1.00  0.990          O  
ATOM    524  CB  THR A  35     -15.215  22.248 -11.784  1.00  1.440          C  
ATOM    525  OG1 THR A  35     -16.233  23.236 -11.544  1.00  1.440          O  
ATOM    526  CG2 THR A  35     -13.897  22.803 -11.395  1.00  1.440          C  
ATOM    527  H   THR A  35     -17.158  21.028 -12.696  1.00  1.240          H  
ATOM    528  HA  THR A  35     -15.132  22.695 -13.898  1.00  1.240          H  
ATOM    529  HB  THR A  35     -15.416  21.373 -11.169  1.00  1.730          H  
ATOM    530  HG1 THR A  35     -16.154  23.951 -12.227  1.00  1.730          H  
ATOM    531 1HG2 THR A  35     -13.920  23.072 -10.341  1.00  1.730          H  
ATOM    532 2HG2 THR A  35     -13.106  22.072 -11.565  1.00  1.730          H  
ATOM    533 3HG2 THR A  35     -13.730  23.677 -11.979  1.00  1.730          H  
ATOM    534  N   THR A  36     -13.294  21.212 -14.452  1.00  0.960          N  
ATOM    535  CA  THR A  36     -12.181  20.385 -14.898  1.00  0.920          C  
ATOM    536  C   THR A  36     -11.221  20.159 -13.734  1.00  0.990          C  
ATOM    537  O   THR A  36     -10.822  21.115 -13.050  1.00  1.050          O  
ATOM    538  CB  THR A  36     -11.498  21.061 -16.102  1.00  1.300          C  
ATOM    539  OG1 THR A  36     -12.477  21.224 -17.137  1.00  1.300          O  
ATOM    540  CG2 THR A  36     -10.324  20.226 -16.631  1.00  1.300          C  
ATOM    541  H   THR A  36     -13.359  22.165 -14.822  1.00  1.150          H  
ATOM    542  HA  THR A  36     -12.565  19.417 -15.217  1.00  1.100          H  
ATOM    543  HB  THR A  36     -11.140  22.037 -15.811  1.00  1.560          H  
ATOM    544  HG1 THR A  36     -13.101  21.924 -16.861  1.00  1.560          H  
ATOM    545 1HG2 THR A  36      -9.877  20.734 -17.490  1.00  1.560          H  
ATOM    546 2HG2 THR A  36      -9.571  20.111 -15.862  1.00  1.560          H  
ATOM    547 3HG2 THR A  36     -10.672  19.251 -16.934  1.00  1.560          H  
ATOM    548  N   GLN A  37     -10.807  18.913 -13.513  1.00  0.990          N  
ATOM    549  CA  GLN A  37      -9.908  18.657 -12.407  1.00  1.070          C  
ATOM    550  C   GLN A  37      -8.477  18.909 -12.888  1.00  1.080          C  
ATOM    551  O   GLN A  37      -8.234  18.827 -14.088  1.00  1.050          O  
ATOM    552  CB  GLN A  37     -10.161  17.233 -11.905  1.00  1.470          C  
ATOM    553  CG  GLN A  37     -11.622  17.052 -11.463  1.00  1.470          C  
ATOM    554  CD  GLN A  37     -11.975  17.976 -10.331  1.00  1.470          C  
ATOM    555  OE1 GLN A  37     -11.374  17.862  -9.260  1.00  1.470          O  
ATOM    556  NE2 GLN A  37     -12.911  18.917 -10.542  1.00  1.470          N  
ATOM    557  H   GLN A  37     -11.136  18.123 -14.082  1.00  1.190          H  
ATOM    558  HA  GLN A  37     -10.158  19.354 -11.615  1.00  1.280          H  
ATOM    559 1HB  GLN A  37      -9.963  16.525 -12.703  1.00  1.760          H  
ATOM    560 2HB  GLN A  37      -9.525  16.978 -11.076  1.00  1.760          H  
ATOM    561 1HG  GLN A  37     -12.276  17.276 -12.299  1.00  1.760          H  
ATOM    562 2HG  GLN A  37     -11.776  16.023 -11.140  1.00  1.760          H  
ATOM    563 1HE2 GLN A  37     -13.151  19.555  -9.810  1.00  1.760          H  
ATOM    564 2HE2 GLN A  37     -13.383  19.021 -11.453  1.00  1.760          H  
ATOM    565  N   PRO A  38      -7.501  19.198 -12.005  1.00  1.120          N  
ATOM    566  CA  PRO A  38      -6.093  19.455 -12.321  1.00  1.180          C  
ATOM    567  C   PRO A  38      -5.418  18.472 -13.275  1.00  1.390          C  
ATOM    568  O   PRO A  38      -4.559  18.866 -14.057  1.00  2.450          O  
ATOM    569  CB  PRO A  38      -5.445  19.395 -10.937  1.00  1.770          C  
ATOM    570  CG  PRO A  38      -6.526  19.864  -9.990  1.00  1.770          C  
ATOM    571  CD  PRO A  38      -7.812  19.309 -10.548  1.00  1.770          C  
ATOM    572  HA  PRO A  38      -6.000  20.474 -12.721  1.00  1.420          H  
ATOM    573 1HB  PRO A  38      -5.100  18.369 -10.727  1.00  2.120          H  
ATOM    574 2HB  PRO A  38      -4.553  20.038 -10.916  1.00  2.120          H  
ATOM    575 1HG  PRO A  38      -6.319  19.494  -8.972  1.00  2.120          H  
ATOM    576 2HG  PRO A  38      -6.526  20.963  -9.933  1.00  2.120          H  
ATOM    577 1HD  PRO A  38      -8.032  18.338 -10.095  1.00  2.120          H  
ATOM    578 2HD  PRO A  38      -8.597  20.052 -10.352  1.00  2.120          H  
ATOM    579  N   GLY A  39      -5.799  17.194 -13.239  1.00  0.720          N  
ATOM    580  CA  GLY A  39      -5.179  16.229 -14.141  1.00  0.750          C  
ATOM    581  C   GLY A  39      -5.957  16.070 -15.450  1.00  0.780          C  
ATOM    582  O   GLY A  39      -5.673  15.173 -16.243  1.00  0.770          O  
ATOM    583  H   GLY A  39      -6.483  16.862 -12.576  1.00  0.860          H  
ATOM    584 1HA  GLY A  39      -4.161  16.546 -14.364  1.00  0.900          H  
ATOM    585 2HA  GLY A  39      -5.104  15.265 -13.638  1.00  0.900          H  
ATOM    586  N   GLY A  40      -6.972  16.915 -15.655  1.00  0.820          N  
ATOM    587  CA  GLY A  40      -7.856  16.862 -16.815  1.00  0.850          C  
ATOM    588  C   GLY A  40      -8.957  15.825 -16.600  1.00  0.820          C  
ATOM    589  O   GLY A  40      -9.763  15.518 -17.467  1.00  0.810          O  
ATOM    590  H   GLY A  40      -7.156  17.653 -14.978  1.00  0.980          H  
ATOM    591 1HA  GLY A  40      -8.306  17.845 -16.959  1.00  1.020          H  
ATOM    592 2HA  GLY A  40      -7.289  16.638 -17.714  1.00  1.020          H  
ATOM    593  N   LEU A  41      -9.026  15.279 -15.423  1.00  0.860          N  
ATOM    594  CA  LEU A  41     -10.006  14.249 -15.180  1.00  0.830          C  
ATOM    595  C   LEU A  41     -11.400  14.827 -14.986  1.00  0.830          C  
ATOM    596  O   LEU A  41     -11.563  16.004 -14.623  1.00  0.880          O  
ATOM    597  CB  LEU A  41      -9.589  13.446 -13.943  1.00  1.170          C  
ATOM    598  CG  LEU A  41      -8.569  12.287 -14.175  1.00  1.170          C  
ATOM    599  CD1 LEU A  41      -7.253  12.787 -14.715  1.00  1.170          C  
ATOM    600  CD2 LEU A  41      -8.362  11.563 -12.857  1.00  1.170          C  
ATOM    601  H   LEU A  41      -8.363  15.550 -14.714  1.00  1.030          H  
ATOM    602  HA  LEU A  41     -10.033  13.580 -16.044  1.00  1.000          H  
ATOM    603 1HB  LEU A  41      -9.153  14.130 -13.221  1.00  1.410          H  
ATOM    604 2HB  LEU A  41     -10.489  13.009 -13.505  1.00  1.410          H  
ATOM    605  HG  LEU A  41      -8.958  11.624 -14.900  1.00  1.410          H  
ATOM    606 1HD1 LEU A  41      -6.586  11.941 -14.860  1.00  1.410          H  
ATOM    607 2HD1 LEU A  41      -7.395  13.278 -15.671  1.00  1.410          H  
ATOM    608 3HD1 LEU A  41      -6.809  13.476 -14.011  1.00  1.410          H  
ATOM    609 1HD2 LEU A  41      -7.673  10.731 -13.002  1.00  1.410          H  
ATOM    610 2HD2 LEU A  41      -7.950  12.248 -12.120  1.00  1.410          H  
ATOM    611 3HD2 LEU A  41      -9.317  11.181 -12.495  1.00  1.410          H  
ATOM    612  N   ILE A  42     -12.405  13.996 -15.278  1.00  0.790          N  
ATOM    613  CA  ILE A  42     -13.797  14.328 -15.027  1.00  0.800          C  
ATOM    614  C   ILE A  42     -14.037  13.935 -13.561  1.00  0.840          C  
ATOM    615  O   ILE A  42     -13.692  12.818 -13.179  1.00  0.840          O  
ATOM    616  CB  ILE A  42     -14.763  13.566 -15.995  1.00  1.120          C  
ATOM    617  CG1 ILE A  42     -14.637  14.081 -17.461  1.00  1.120          C  
ATOM    618  CG2 ILE A  42     -16.216  13.677 -15.574  1.00  1.120          C  
ATOM    619  CD1 ILE A  42     -13.706  13.344 -18.336  1.00  1.120          C  
ATOM    620  H   ILE A  42     -12.191  13.067 -15.658  1.00  0.950          H  
ATOM    621  HA  ILE A  42     -13.923  15.394 -15.176  1.00  0.960          H  
ATOM    622  HB  ILE A  42     -14.481  12.509 -15.992  1.00  1.340          H  
ATOM    623 1HG1 ILE A  42     -15.627  14.048 -17.917  1.00  1.340          H  
ATOM    624 2HG1 ILE A  42     -14.291  15.104 -17.435  1.00  1.340          H  
ATOM    625 1HG2 ILE A  42     -16.802  13.111 -16.260  1.00  1.340          H  
ATOM    626 2HG2 ILE A  42     -16.348  13.277 -14.568  1.00  1.340          H  
ATOM    627 3HG2 ILE A  42     -16.553  14.703 -15.604  1.00  1.340          H  
ATOM    628 1HD1 ILE A  42     -13.706  13.786 -19.327  1.00  1.340          H  
ATOM    629 2HD1 ILE A  42     -12.705  13.393 -17.928  1.00  1.340          H  
ATOM    630 3HD1 ILE A  42     -14.026  12.311 -18.404  1.00  1.340          H  
ATOM    631  N   PRO A  43     -14.600  14.815 -12.713  1.00  0.900          N  
ATOM    632  CA  PRO A  43     -14.798  14.609 -11.291  1.00  0.980          C  
ATOM    633  C   PRO A  43     -15.714  13.448 -10.976  1.00  0.970          C  
ATOM    634  O   PRO A  43     -16.634  13.127 -11.744  1.00  0.960          O  
ATOM    635  CB  PRO A  43     -15.426  15.931 -10.835  1.00  1.470          C  
ATOM    636  CG  PRO A  43     -16.019  16.537 -12.076  1.00  1.470          C  
ATOM    637  CD  PRO A  43     -15.130  16.090 -13.199  1.00  1.470          C  
ATOM    638  HA  PRO A  43     -13.819  14.460 -10.814  1.00  1.180          H  
ATOM    639 1HB  PRO A  43     -16.196  15.722 -10.068  1.00  1.760          H  
ATOM    640 2HB  PRO A  43     -14.670  16.565 -10.361  1.00  1.760          H  
ATOM    641 1HG  PRO A  43     -17.058  16.198 -12.204  1.00  1.760          H  
ATOM    642 2HG  PRO A  43     -16.049  17.637 -11.988  1.00  1.760          H  
ATOM    643 1HD  PRO A  43     -15.758  15.955 -14.046  1.00  1.760          H  
ATOM    644 2HD  PRO A  43     -14.327  16.823 -13.381  1.00  1.760          H  
ATOM    645  N   SER A  44     -15.464  12.850  -9.815  1.00  1.010          N  
ATOM    646  CA  SER A  44     -16.236  11.728  -9.341  1.00  1.060          C  
ATOM    647  C   SER A  44     -17.696  12.092  -9.295  1.00  1.160          C  
ATOM    648  O   SER A  44     -18.068  13.222  -8.971  1.00  1.720          O  
ATOM    649  CB  SER A  44     -15.775  11.317  -7.955  1.00  1.460          C  
ATOM    650  OG  SER A  44     -14.443  10.876  -7.971  1.00  1.460          O  
ATOM    651  H   SER A  44     -14.694  13.163  -9.243  1.00  1.210          H  
ATOM    652  HA  SER A  44     -16.101  10.893 -10.029  1.00  1.270          H  
ATOM    653 1HB  SER A  44     -15.874  12.162  -7.277  1.00  1.760          H  
ATOM    654 2HB  SER A  44     -16.422  10.522  -7.580  1.00  1.760          H  
ATOM    655  HG  SER A  44     -14.236  10.624  -7.066  1.00  1.760          H  
ATOM    656  N   ASP A  45     -18.512  11.111  -9.636  1.00  1.150          N  
ATOM    657  CA  ASP A  45     -19.963  11.182  -9.675  1.00  1.200          C  
ATOM    658  C   ASP A  45     -20.545  12.089 -10.761  1.00  1.100          C  
ATOM    659  O   ASP A  45     -21.755  12.329 -10.772  1.00  1.130          O  
ATOM    660  CB  ASP A  45     -20.528  11.522  -8.293  1.00  1.660          C  
ATOM    661  CG  ASP A  45     -20.267  10.377  -7.296  1.00  1.660          C  
ATOM    662  OD1 ASP A  45     -20.399   9.207  -7.688  1.00  1.660          O  
ATOM    663  OD2 ASP A  45     -19.930  10.653  -6.169  1.00  1.660          O  
ATOM    664  H   ASP A  45     -18.090  10.229  -9.882  1.00  1.380          H  
ATOM    665  HA  ASP A  45     -20.321  10.180  -9.904  1.00  1.440          H  
ATOM    666 1HB  ASP A  45     -20.100  12.445  -7.910  1.00  1.990          H  
ATOM    667 2HB  ASP A  45     -21.605  11.676  -8.368  1.00  1.990          H  
ATOM    668  N   PHE A  46     -19.730  12.554 -11.717  1.00  1.010          N  
ATOM    669  CA  PHE A  46     -20.343  13.206 -12.862  1.00  0.960          C  
ATOM    670  C   PHE A  46     -21.160  12.121 -13.540  1.00  0.900          C  
ATOM    671  O   PHE A  46     -20.660  11.024 -13.770  1.00  0.870          O  
ATOM    672  CB  PHE A  46     -19.306  13.789 -13.814  1.00  1.360          C  
ATOM    673  CG  PHE A  46     -19.896  14.428 -15.040  1.00  1.360          C  
ATOM    674  CD1 PHE A  46     -20.684  15.554 -14.968  1.00  1.360          C  
ATOM    675  CD2 PHE A  46     -19.638  13.892 -16.277  1.00  1.360          C  
ATOM    676  CE1 PHE A  46     -21.204  16.102 -16.108  1.00  1.360          C  
ATOM    677  CE2 PHE A  46     -20.139  14.437 -17.415  1.00  1.360          C  
ATOM    678  CZ  PHE A  46     -20.931  15.539 -17.338  1.00  1.360          C  
ATOM    679  H   PHE A  46     -18.709  12.453 -11.662  1.00  1.210          H  
ATOM    680  HA  PHE A  46     -21.011  13.995 -12.520  1.00  1.150          H  
ATOM    681 1HB  PHE A  46     -18.693  14.524 -13.293  1.00  1.640          H  
ATOM    682 2HB  PHE A  46     -18.649  12.988 -14.134  1.00  1.640          H  
ATOM    683  HD1 PHE A  46     -20.900  16.010 -14.000  1.00  1.640          H  
ATOM    684  HD2 PHE A  46     -19.023  13.011 -16.335  1.00  1.640          H  
ATOM    685  HE1 PHE A  46     -21.832  16.987 -16.041  1.00  1.640          H  
ATOM    686  HE2 PHE A  46     -19.910  13.994 -18.383  1.00  1.640          H  
ATOM    687  HZ  PHE A  46     -21.337  15.980 -18.245  1.00  1.640          H  
ATOM    688  N   SER A  47     -22.432  12.391 -13.782  1.00  0.900          N  
ATOM    689  CA  SER A  47     -23.353  11.421 -14.357  1.00  0.860          C  
ATOM    690  C   SER A  47     -23.419  11.255 -15.878  1.00  0.920          C  
ATOM    691  O   SER A  47     -24.539  10.925 -16.255  1.00  1.620          O  
ATOM    692  CB  SER A  47     -24.741  11.749 -13.838  1.00  1.220          C  
ATOM    693  OG  SER A  47     -25.140  13.032 -14.257  1.00  1.220          O  
ATOM    694  H   SER A  47     -22.798  13.302 -13.550  1.00  1.080          H  
ATOM    695  HA  SER A  47     -23.073  10.449 -13.949  1.00  1.030          H  
ATOM    696 1HB  SER A  47     -25.459  11.007 -14.191  1.00  1.460          H  
ATOM    697 2HB  SER A  47     -24.738  11.703 -12.748  1.00  1.460          H  
ATOM    698  HG  SER A  47     -26.088  13.079 -14.079  1.00  1.460          H  
ATOM    699  N   PHE A  48     -22.793  12.207 -16.573  1.00  0.880          N  
ATOM    700  CA  PHE A  48     -22.521  11.858 -17.983  1.00  0.780          C  
ATOM    701  C   PHE A  48     -23.829  11.580 -18.759  1.00  0.750          C  
ATOM    702  O   PHE A  48     -23.852  10.760 -19.678  1.00  0.740          O  
ATOM    703  CB  PHE A  48     -21.645  10.590 -18.123  1.00  1.130          C  
ATOM    704  CG  PHE A  48     -20.202  10.597 -17.627  1.00  1.130          C  
ATOM    705  CD1 PHE A  48     -19.881  10.057 -16.412  1.00  1.130          C  
ATOM    706  CD2 PHE A  48     -19.158  11.080 -18.424  1.00  1.130          C  
ATOM    707  CE1 PHE A  48     -18.578  10.008 -15.976  1.00  1.130          C  
ATOM    708  CE2 PHE A  48     -17.848  11.029 -17.997  1.00  1.130          C  
ATOM    709  CZ  PHE A  48     -17.561  10.494 -16.766  1.00  1.130          C  
ATOM    710  H   PHE A  48     -23.281  13.084 -16.503  1.00  1.060          H  
ATOM    711  HA  PHE A  48     -22.020  12.695 -18.463  1.00  0.940          H  
ATOM    712 1HB  PHE A  48     -22.150   9.776 -17.611  1.00  1.360          H  
ATOM    713 2HB  PHE A  48     -21.626  10.292 -19.152  1.00  1.360          H  
ATOM    714  HD1 PHE A  48     -20.678   9.656 -15.778  1.00  1.360          H  
ATOM    715  HD2 PHE A  48     -19.377  11.491 -19.385  1.00  1.360          H  
ATOM    716  HE1 PHE A  48     -18.363   9.578 -15.000  1.00  1.360          H  
ATOM    717  HE2 PHE A  48     -17.045  11.411 -18.628  1.00  1.360          H  
ATOM    718  HZ  PHE A  48     -16.531  10.446 -16.412  1.00  1.360          H  
ATOM    719  N   ASN A  49     -24.913  12.304 -18.462  1.00  0.770          N  
ATOM    720  CA  ASN A  49     -26.208  12.039 -19.090  1.00  0.770          C  
ATOM    721  C   ASN A  49     -26.182  12.086 -20.601  1.00  0.740          C  
ATOM    722  O   ASN A  49     -26.914  11.346 -21.261  1.00  0.730          O  
ATOM    723  CB  ASN A  49     -27.247  13.040 -18.609  1.00  1.080          C  
ATOM    724  CG  ASN A  49     -27.707  12.830 -17.194  1.00  1.080          C  
ATOM    725  OD1 ASN A  49     -27.594  11.756 -16.595  1.00  1.080          O  
ATOM    726  ND2 ASN A  49     -28.249  13.875 -16.639  1.00  1.080          N  
ATOM    727  H   ASN A  49     -24.859  12.988 -17.727  1.00  0.920          H  
ATOM    728  HA  ASN A  49     -26.520  11.035 -18.803  1.00  0.920          H  
ATOM    729 1HB  ASN A  49     -26.836  14.047 -18.692  1.00  1.290          H  
ATOM    730 2HB  ASN A  49     -28.113  12.990 -19.270  1.00  1.290          H  
ATOM    731 1HD2 ASN A  49     -28.575  13.828 -15.692  1.00  1.290          H  
ATOM    732 2HD2 ASN A  49     -28.340  14.725 -17.155  1.00  1.290          H  
ATOM    733  N   ASN A  50     -25.356  12.959 -21.160  1.00  0.770          N  
ATOM    734  CA  ASN A  50     -25.294  13.081 -22.601  1.00  0.780          C  
ATOM    735  C   ASN A  50     -23.897  12.806 -23.130  1.00  0.720          C  
ATOM    736  O   ASN A  50     -23.510  13.325 -24.174  1.00  0.780          O  
ATOM    737  CB  ASN A  50     -25.833  14.427 -23.003  1.00  1.090          C  
ATOM    738  CG  ASN A  50     -27.266  14.488 -22.614  1.00  1.090          C  
ATOM    739  OD1 ASN A  50     -28.123  13.866 -23.250  1.00  1.090          O  
ATOM    740  ND2 ASN A  50     -27.552  15.194 -21.552  1.00  1.090          N  
ATOM    741  H   ASN A  50     -24.789  13.557 -20.573  1.00  0.920          H  
ATOM    742  HA  ASN A  50     -25.944  12.323 -23.041  1.00  0.940          H  
ATOM    743 1HB  ASN A  50     -25.291  15.213 -22.501  1.00  1.310          H  
ATOM    744 2HB  ASN A  50     -25.742  14.579 -24.082  1.00  1.310          H  
ATOM    745 1HD2 ASN A  50     -28.495  15.238 -21.226  1.00  1.310          H  
ATOM    746 2HD2 ASN A  50     -26.818  15.692 -21.057  1.00  1.310          H  
ATOM    747  N   TRP A  51     -23.113  12.018 -22.390  1.00  0.660          N  
ATOM    748  CA  TRP A  51     -21.774  11.658 -22.856  1.00  0.630          C  
ATOM    749  C   TRP A  51     -21.729  10.203 -23.288  1.00  0.650          C  
ATOM    750  O   TRP A  51     -22.098   9.294 -22.541  1.00  0.740          O  
ATOM    751  CB  TRP A  51     -20.693  11.877 -21.794  1.00  0.890          C  
ATOM    752  CG  TRP A  51     -20.273  13.303 -21.506  1.00  0.890          C  
ATOM    753  CD1 TRP A  51     -21.034  14.434 -21.449  1.00  0.890          C  
ATOM    754  CD2 TRP A  51     -18.903  13.736 -21.254  1.00  0.890          C  
ATOM    755  NE1 TRP A  51     -20.226  15.529 -21.182  1.00  0.890          N  
ATOM    756  CE2 TRP A  51     -18.932  15.114 -21.077  1.00  0.890          C  
ATOM    757  CE3 TRP A  51     -17.672  13.069 -21.177  1.00  0.890          C  
ATOM    758  CZ2 TRP A  51     -17.777  15.846 -20.843  1.00  0.890          C  
ATOM    759  CZ3 TRP A  51     -16.524  13.811 -20.932  1.00  0.890          C  
ATOM    760  CH2 TRP A  51     -16.576  15.156 -20.776  1.00  0.890          C  
ATOM    761  H   TRP A  51     -23.479  11.609 -21.524  1.00  0.790          H  
ATOM    762  HA  TRP A  51     -21.526  12.271 -23.726  1.00  0.760          H  
ATOM    763 1HB  TRP A  51     -21.053  11.466 -20.888  1.00  1.070          H  
ATOM    764 2HB  TRP A  51     -19.810  11.313 -22.078  1.00  1.070          H  
ATOM    765  HD1 TRP A  51     -22.109  14.480 -21.594  1.00  1.070          H  
ATOM    766  HE1 TRP A  51     -20.504  16.491 -21.081  1.00  1.070          H  
ATOM    767  HE3 TRP A  51     -17.614  11.993 -21.308  1.00  1.070          H  
ATOM    768  HZ2 TRP A  51     -17.799  16.930 -20.713  1.00  1.070          H  
ATOM    769  HZ3 TRP A  51     -15.578  13.292 -20.874  1.00  1.070          H  
ATOM    770  HH2 TRP A  51     -15.651  15.702 -20.595  1.00  1.070          H  
ATOM    771  N   PHE A  52     -21.207   9.970 -24.474  1.00  0.620          N  
ATOM    772  CA  PHE A  52     -21.118   8.623 -25.007  1.00  0.630          C  
ATOM    773  C   PHE A  52     -19.688   8.100 -25.051  1.00  0.640          C  
ATOM    774  O   PHE A  52     -18.726   8.871 -25.083  1.00  0.670          O  
ATOM    775  CB  PHE A  52     -21.734   8.619 -26.399  1.00  0.880          C  
ATOM    776  CG  PHE A  52     -23.238   8.909 -26.398  1.00  0.880          C  
ATOM    777  CD1 PHE A  52     -23.716  10.219 -26.382  1.00  0.880          C  
ATOM    778  CD2 PHE A  52     -24.165   7.889 -26.434  1.00  0.880          C  
ATOM    779  CE1 PHE A  52     -25.048  10.503 -26.393  1.00  0.880          C  
ATOM    780  CE2 PHE A  52     -25.519   8.173 -26.447  1.00  0.880          C  
ATOM    781  CZ  PHE A  52     -25.957   9.482 -26.428  1.00  0.880          C  
ATOM    782  H   PHE A  52     -20.950  10.765 -25.076  1.00  0.740          H  
ATOM    783  HA  PHE A  52     -21.702   7.958 -24.370  1.00  0.760          H  
ATOM    784 1HB  PHE A  52     -21.244   9.377 -27.012  1.00  1.050          H  
ATOM    785 2HB  PHE A  52     -21.564   7.651 -26.872  1.00  1.050          H  
ATOM    786  HD1 PHE A  52     -23.021  11.034 -26.353  1.00  1.050          H  
ATOM    787  HD2 PHE A  52     -23.822   6.849 -26.457  1.00  1.050          H  
ATOM    788  HE1 PHE A  52     -25.375  11.544 -26.373  1.00  1.050          H  
ATOM    789  HE2 PHE A  52     -26.243   7.357 -26.476  1.00  1.050          H  
ATOM    790  HZ  PHE A  52     -27.020   9.697 -26.438  1.00  1.050          H  
ATOM    791  N   LEU A  53     -19.539   6.779 -25.014  1.00  0.640          N  
ATOM    792  CA  LEU A  53     -18.228   6.182 -25.243  1.00  0.670          C  
ATOM    793  C   LEU A  53     -18.078   6.068 -26.734  1.00  0.660          C  
ATOM    794  O   LEU A  53     -19.066   5.832 -27.423  1.00  0.720          O  
ATOM    795  CB  LEU A  53     -18.091   4.807 -24.580  1.00  0.930          C  
ATOM    796  CG  LEU A  53     -18.185   4.783 -23.056  1.00  0.930          C  
ATOM    797  CD1 LEU A  53     -18.174   3.346 -22.569  1.00  0.930          C  
ATOM    798  CD2 LEU A  53     -16.982   5.522 -22.462  1.00  0.930          C  
ATOM    799  H   LEU A  53     -20.353   6.186 -24.908  1.00  0.770          H  
ATOM    800  HA  LEU A  53     -17.447   6.851 -24.892  1.00  0.800          H  
ATOM    801 1HB  LEU A  53     -18.869   4.156 -24.972  1.00  1.110          H  
ATOM    802 2HB  LEU A  53     -17.123   4.387 -24.865  1.00  1.110          H  
ATOM    803  HG  LEU A  53     -19.110   5.255 -22.744  1.00  1.110          H  
ATOM    804 1HD1 LEU A  53     -18.239   3.346 -21.491  1.00  1.110          H  
ATOM    805 2HD1 LEU A  53     -19.026   2.805 -22.987  1.00  1.110          H  
ATOM    806 3HD1 LEU A  53     -17.248   2.856 -22.874  1.00  1.110          H  
ATOM    807 1HD2 LEU A  53     -17.027   5.517 -21.393  1.00  1.110          H  
ATOM    808 2HD2 LEU A  53     -16.108   5.016 -22.783  1.00  1.110          H  
ATOM    809 3HD2 LEU A  53     -16.948   6.547 -22.792  1.00  1.110          H  
ATOM    810  N   LEU A  54     -16.857   6.164 -27.223  1.00  0.630          N  
ATOM    811  CA  LEU A  54     -16.593   6.066 -28.645  1.00  0.640          C  
ATOM    812  C   LEU A  54     -16.132   4.684 -29.073  1.00  0.670          C  
ATOM    813  O   LEU A  54     -15.251   4.066 -28.458  1.00  0.670          O  
ATOM    814  CB  LEU A  54     -15.535   7.101 -29.053  1.00  0.890          C  
ATOM    815  CG  LEU A  54     -16.014   8.562 -29.376  1.00  0.890          C  
ATOM    816  CD1 LEU A  54     -16.671   9.235 -28.167  1.00  0.890          C  
ATOM    817  CD2 LEU A  54     -14.794   9.352 -29.822  1.00  0.890          C  
ATOM    818  H   LEU A  54     -16.086   6.328 -26.582  1.00  0.760          H  
ATOM    819  HA  LEU A  54     -17.508   6.287 -29.176  1.00  0.770          H  
ATOM    820 1HB  LEU A  54     -14.804   7.167 -28.247  1.00  1.070          H  
ATOM    821 2HB  LEU A  54     -15.027   6.723 -29.940  1.00  1.070          H  
ATOM    822  HG  LEU A  54     -16.749   8.535 -30.170  1.00  1.070          H  
ATOM    823 1HD1 LEU A  54     -16.975  10.246 -28.439  1.00  1.070          H  
ATOM    824 2HD1 LEU A  54     -17.549   8.683 -27.850  1.00  1.070          H  
ATOM    825 3HD1 LEU A  54     -15.965   9.283 -27.338  1.00  1.070          H  
ATOM    826 1HD2 LEU A  54     -15.079  10.374 -30.076  1.00  1.070          H  
ATOM    827 2HD2 LEU A  54     -14.073   9.362 -29.032  1.00  1.070          H  
ATOM    828 3HD2 LEU A  54     -14.353   8.879 -30.683  1.00  1.070          H  
ATOM    829  N   THR A  55     -16.733   4.224 -30.162  1.00  0.740          N  
ATOM    830  CA  THR A  55     -16.455   2.935 -30.778  1.00  0.810          C  
ATOM    831  C   THR A  55     -16.478   2.945 -32.302  1.00  0.860          C  
ATOM    832  O   THR A  55     -17.252   3.672 -32.940  1.00  0.870          O  
ATOM    833  CB  THR A  55     -17.452   1.875 -30.296  1.00  1.110          C  
ATOM    834  OG1 THR A  55     -17.135   0.626 -30.928  1.00  1.110          O  
ATOM    835  CG2 THR A  55     -18.879   2.282 -30.642  1.00  1.110          C  
ATOM    836  H   THR A  55     -17.478   4.806 -30.546  1.00  0.890          H  
ATOM    837  HA  THR A  55     -15.458   2.626 -30.467  1.00  0.970          H  
ATOM    838  HB  THR A  55     -17.364   1.756 -29.219  1.00  1.330          H  
ATOM    839  HG1 THR A  55     -17.701  -0.094 -30.519  1.00  1.330          H  
ATOM    840 1HG2 THR A  55     -19.554   1.521 -30.308  1.00  1.330          H  
ATOM    841 2HG2 THR A  55     -19.124   3.224 -30.155  1.00  1.330          H  
ATOM    842 3HG2 THR A  55     -18.995   2.396 -31.713  1.00  1.330          H  
ATOM    843  N   ASN A  56     -15.645   2.080 -32.880  1.00  0.970          N  
ATOM    844  CA  ASN A  56     -15.559   1.917 -34.326  1.00  1.040          C  
ATOM    845  C   ASN A  56     -16.360   0.689 -34.769  1.00  1.160          C  
ATOM    846  O   ASN A  56     -16.292   0.255 -35.921  1.00  1.370          O  
ATOM    847  CB  ASN A  56     -14.101   1.799 -34.732  1.00  1.430          C  
ATOM    848  CG  ASN A  56     -13.308   3.066 -34.418  1.00  1.430          C  
ATOM    849  OD1 ASN A  56     -13.837   4.187 -34.423  1.00  1.430          O  
ATOM    850  ND2 ASN A  56     -12.041   2.893 -34.145  1.00  1.430          N  
ATOM    851  H   ASN A  56     -15.060   1.514 -32.276  1.00  1.160          H  
ATOM    852  HA  ASN A  56     -16.000   2.785 -34.809  1.00  1.250          H  
ATOM    853 1HB  ASN A  56     -13.646   0.956 -34.209  1.00  1.710          H  
ATOM    854 2HB  ASN A  56     -14.035   1.596 -35.800  1.00  1.710          H  
ATOM    855 1HD2 ASN A  56     -11.458   3.681 -33.934  1.00  1.710          H  
ATOM    856 2HD2 ASN A  56     -11.645   1.974 -34.153  1.00  1.710          H  
ATOM    857  N   SER A  57     -17.107   0.142 -33.820  1.00  1.120          N  
ATOM    858  CA  SER A  57     -17.933  -1.048 -33.930  1.00  1.260          C  
ATOM    859  C   SER A  57     -19.128  -0.880 -33.025  1.00  1.310          C  
ATOM    860  O   SER A  57     -19.691   0.212 -32.916  1.00  1.700          O  
ATOM    861  CB  SER A  57     -17.159  -2.282 -33.518  1.00  1.710          C  
ATOM    862  OG  SER A  57     -17.889  -3.450 -33.800  1.00  1.710          O  
ATOM    863  H   SER A  57     -17.088   0.574 -32.898  1.00  1.340          H  
ATOM    864  HA  SER A  57     -18.279  -1.155 -34.958  1.00  1.510          H  
ATOM    865 1HB  SER A  57     -16.209  -2.303 -34.051  1.00  2.050          H  
ATOM    866 2HB  SER A  57     -16.936  -2.231 -32.450  1.00  2.050          H  
ATOM    867  HG  SER A  57     -17.299  -4.186 -33.590  1.00  2.050          H  
ATOM    868  N   SER A  58     -19.598  -1.979 -32.471  1.00  1.270          N  
ATOM    869  CA  SER A  58     -20.701  -1.909 -31.535  1.00  1.390          C  
ATOM    870  C   SER A  58     -20.142  -1.306 -30.246  1.00  1.220          C  
ATOM    871  O   SER A  58     -18.913  -1.246 -30.065  1.00  1.710          O  
ATOM    872  CB  SER A  58     -21.289  -3.283 -31.289  1.00  1.900          C  
ATOM    873  OG  SER A  58     -20.376  -4.104 -30.614  1.00  1.900          O  
ATOM    874  H   SER A  58     -19.136  -2.867 -32.656  1.00  1.520          H  
ATOM    875  HA  SER A  58     -21.474  -1.253 -31.931  1.00  1.670          H  
ATOM    876 1HB  SER A  58     -22.198  -3.187 -30.696  1.00  2.280          H  
ATOM    877 2HB  SER A  58     -21.563  -3.738 -32.238  1.00  2.280          H  
ATOM    878  HG  SER A  58     -20.823  -4.945 -30.481  1.00  2.280          H  
ATOM    879  N   THR A  59     -21.018  -0.870 -29.343  1.00  1.060          N  
ATOM    880  CA  THR A  59     -20.560  -0.283 -28.086  1.00  0.980          C  
ATOM    881  C   THR A  59     -20.807  -1.182 -26.903  1.00  0.940          C  
ATOM    882  O   THR A  59     -21.302  -2.304 -27.038  1.00  1.080          O  
ATOM    883  CB  THR A  59     -21.233   1.075 -27.796  1.00  1.400          C  
ATOM    884  OG1 THR A  59     -20.545   1.713 -26.696  1.00  1.400          O  
ATOM    885  CG2 THR A  59     -22.724   0.880 -27.421  1.00  1.400          C  
ATOM    886  H   THR A  59     -22.006  -0.956 -29.533  1.00  1.270          H  
ATOM    887  HA  THR A  59     -19.486  -0.117 -28.152  1.00  1.180          H  
ATOM    888  HB  THR A  59     -21.171   1.706 -28.677  1.00  1.680          H  
ATOM    889  HG1 THR A  59     -20.820   2.645 -26.650  1.00  1.680          H  
ATOM    890 1HG2 THR A  59     -23.178   1.850 -27.230  1.00  1.680          H  
ATOM    891 2HG2 THR A  59     -23.235   0.397 -28.239  1.00  1.680          H  
ATOM    892 3HG2 THR A  59     -22.839   0.270 -26.536  1.00  1.680          H  
ATOM    893  N   VAL A  60     -20.453  -0.675 -25.739  1.00  0.860          N  
ATOM    894  CA  VAL A  60     -20.662  -1.403 -24.509  1.00  0.890          C  
ATOM    895  C   VAL A  60     -22.068  -1.123 -24.050  1.00  0.910          C  
ATOM    896  O   VAL A  60     -22.460   0.032 -23.939  1.00  0.900          O  
ATOM    897  CB  VAL A  60     -19.676  -0.957 -23.414  1.00  1.230          C  
ATOM    898  CG1 VAL A  60     -19.977  -1.707 -22.091  1.00  1.230          C  
ATOM    899  CG2 VAL A  60     -18.252  -1.215 -23.876  1.00  1.230          C  
ATOM    900  H   VAL A  60     -20.080   0.276 -25.742  1.00  1.030          H  
ATOM    901  HA  VAL A  60     -20.546  -2.471 -24.696  1.00  1.070          H  
ATOM    902  HB  VAL A  60     -19.811   0.108 -23.230  1.00  1.480          H  
ATOM    903 1HG1 VAL A  60     -19.286  -1.367 -21.319  1.00  1.480          H  
ATOM    904 2HG1 VAL A  60     -20.988  -1.513 -21.761  1.00  1.480          H  
ATOM    905 3HG1 VAL A  60     -19.854  -2.776 -22.240  1.00  1.480          H  
ATOM    906 1HG2 VAL A  60     -17.552  -0.883 -23.110  1.00  1.480          H  
ATOM    907 2HG2 VAL A  60     -18.117  -2.281 -24.055  1.00  1.480          H  
ATOM    908 3HG2 VAL A  60     -18.062  -0.668 -24.798  1.00  1.480          H  
ATOM    909  N   VAL A  61     -22.832  -2.162 -23.773  1.00  0.970          N  
ATOM    910  CA  VAL A  61     -24.184  -1.926 -23.309  1.00  1.020          C  
ATOM    911  C   VAL A  61     -24.239  -2.040 -21.795  1.00  1.020          C  
ATOM    912  O   VAL A  61     -24.777  -1.161 -21.115  1.00  1.480          O  
ATOM    913  CB  VAL A  61     -25.181  -2.888 -23.971  1.00  1.410          C  
ATOM    914  CG1 VAL A  61     -26.592  -2.653 -23.399  1.00  1.410          C  
ATOM    915  CG2 VAL A  61     -25.155  -2.665 -25.490  1.00  1.410          C  
ATOM    916  H   VAL A  61     -22.465  -3.093 -23.902  1.00  1.160          H  
ATOM    917  HA  VAL A  61     -24.471  -0.915 -23.580  1.00  1.220          H  
ATOM    918  HB  VAL A  61     -24.897  -3.915 -23.747  1.00  1.690          H  
ATOM    919 1HG1 VAL A  61     -27.288  -3.339 -23.870  1.00  1.690          H  
ATOM    920 2HG1 VAL A  61     -26.606  -2.822 -22.323  1.00  1.690          H  
ATOM    921 3HG1 VAL A  61     -26.901  -1.627 -23.604  1.00  1.690          H  
ATOM    922 1HG2 VAL A  61     -25.853  -3.350 -25.971  1.00  1.690          H  
ATOM    923 2HG2 VAL A  61     -25.441  -1.646 -25.714  1.00  1.690          H  
ATOM    924 3HG2 VAL A  61     -24.149  -2.846 -25.877  1.00  1.690          H  
ATOM    925  N   SER A  62     -23.699  -3.132 -21.261  1.00  1.190          N  
ATOM    926  CA  SER A  62     -23.731  -3.354 -19.826  1.00  1.160          C  
ATOM    927  C   SER A  62     -22.506  -4.118 -19.344  1.00  1.200          C  
ATOM    928  O   SER A  62     -22.186  -5.195 -19.860  1.00  1.470          O  
ATOM    929  CB  SER A  62     -24.980  -4.128 -19.452  1.00  1.640          C  
ATOM    930  OG  SER A  62     -25.012  -4.401 -18.079  1.00  1.640          O  
ATOM    931  H   SER A  62     -23.266  -3.822 -21.850  1.00  1.430          H  
ATOM    932  HA  SER A  62     -23.752  -2.390 -19.328  1.00  1.390          H  
ATOM    933 1HB  SER A  62     -25.860  -3.549 -19.733  1.00  1.960          H  
ATOM    934 2HB  SER A  62     -25.010  -5.062 -20.013  1.00  1.960          H  
ATOM    935  HG  SER A  62     -25.789  -4.947 -17.935  1.00  1.960          H  
ATOM    936  N   GLY A  63     -21.810  -3.549 -18.360  1.00  1.010          N  
ATOM    937  CA  GLY A  63     -20.632  -4.202 -17.790  1.00  1.010          C  
ATOM    938  C   GLY A  63     -19.510  -3.240 -17.415  1.00  0.930          C  
ATOM    939  O   GLY A  63     -19.682  -2.018 -17.399  1.00  0.890          O  
ATOM    940  H   GLY A  63     -22.140  -2.644 -18.008  1.00  1.210          H  
ATOM    941 1HA  GLY A  63     -20.932  -4.764 -16.905  1.00  1.210          H  
ATOM    942 2HA  GLY A  63     -20.249  -4.931 -18.503  1.00  1.210          H  
ATOM    943  N   LYS A  64     -18.359  -3.813 -17.066  1.00  0.910          N  
ATOM    944  CA  LYS A  64     -17.190  -3.036 -16.670  1.00  0.860          C  
ATOM    945  C   LYS A  64     -16.013  -3.460 -17.523  1.00  0.850          C  
ATOM    946  O   LYS A  64     -15.649  -4.636 -17.560  1.00  0.920          O  
ATOM    947  CB  LYS A  64     -16.873  -3.242 -15.199  1.00  1.220          C  
ATOM    948  CG  LYS A  64     -17.954  -2.743 -14.229  1.00  1.220          C  
ATOM    949  CD  LYS A  64     -17.587  -3.085 -12.799  1.00  1.220          C  
ATOM    950  CE  LYS A  64     -17.910  -4.561 -12.468  1.00  1.220          C  
ATOM    951  NZ  LYS A  64     -17.452  -4.931 -11.122  1.00  1.220          N  
ATOM    952  H   LYS A  64     -18.287  -4.822 -17.099  1.00  1.090          H  
ATOM    953  HA  LYS A  64     -17.373  -1.979 -16.856  1.00  1.030          H  
ATOM    954 1HB  LYS A  64     -16.673  -4.290 -15.028  1.00  1.470          H  
ATOM    955 2HB  LYS A  64     -15.967  -2.703 -14.961  1.00  1.470          H  
ATOM    956 1HG  LYS A  64     -18.043  -1.663 -14.321  1.00  1.470          H  
ATOM    957 2HG  LYS A  64     -18.913  -3.190 -14.476  1.00  1.470          H  
ATOM    958 1HD  LYS A  64     -16.519  -2.915 -12.643  1.00  1.470          H  
ATOM    959 2HD  LYS A  64     -18.143  -2.437 -12.119  1.00  1.470          H  
ATOM    960 1HE  LYS A  64     -18.987  -4.702 -12.522  1.00  1.470          H  
ATOM    961 2HE  LYS A  64     -17.430  -5.222 -13.177  1.00  1.470          H  
ATOM    962 1HZ  LYS A  64     -17.675  -5.895 -10.938  1.00  1.470          H  
ATOM    963 2HZ  LYS A  64     -16.418  -4.807 -11.116  1.00  1.470          H  
ATOM    964 3HZ  LYS A  64     -17.877  -4.346 -10.427  1.00  1.470          H  
ATOM    965  N   LEU A  65     -15.492  -2.510 -18.280  1.00  0.820          N  
ATOM    966  CA  LEU A  65     -14.376  -2.759 -19.183  1.00  0.840          C  
ATOM    967  C   LEU A  65     -13.267  -1.744 -19.016  1.00  0.790          C  
ATOM    968  O   LEU A  65     -13.524  -0.598 -18.641  1.00  0.750          O  
ATOM    969  CB  LEU A  65     -14.850  -2.762 -20.644  1.00  1.170          C  
ATOM    970  CG  LEU A  65     -15.767  -3.944 -21.080  1.00  1.170          C  
ATOM    971  CD1 LEU A  65     -17.239  -3.594 -20.881  1.00  1.170          C  
ATOM    972  CD2 LEU A  65     -15.502  -4.243 -22.545  1.00  1.170          C  
ATOM    973  H   LEU A  65     -15.892  -1.566 -18.198  1.00  0.980          H  
ATOM    974  HA  LEU A  65     -13.962  -3.740 -18.955  1.00  1.010          H  
ATOM    975 1HB  LEU A  65     -15.392  -1.836 -20.829  1.00  1.400          H  
ATOM    976 2HB  LEU A  65     -13.968  -2.771 -21.288  1.00  1.400          H  
ATOM    977  HG  LEU A  65     -15.540  -4.824 -20.471  1.00  1.400          H  
ATOM    978 1HD1 LEU A  65     -17.860  -4.428 -21.200  1.00  1.400          H  
ATOM    979 2HD1 LEU A  65     -17.461  -3.375 -19.857  1.00  1.400          H  
ATOM    980 3HD1 LEU A  65     -17.453  -2.736 -21.477  1.00  1.400          H  
ATOM    981 1HD2 LEU A  65     -16.129  -5.075 -22.866  1.00  1.400          H  
ATOM    982 2HD2 LEU A  65     -15.733  -3.363 -23.149  1.00  1.400          H  
ATOM    983 3HD2 LEU A  65     -14.453  -4.509 -22.679  1.00  1.400          H  
ATOM    984  N   VAL A  66     -12.038  -2.128 -19.332  1.00  0.830          N  
ATOM    985  CA  VAL A  66     -10.980  -1.131 -19.355  1.00  0.800          C  
ATOM    986  C   VAL A  66     -10.749  -0.796 -20.818  1.00  0.780          C  
ATOM    987  O   VAL A  66     -10.486  -1.675 -21.640  1.00  0.810          O  
ATOM    988  CB  VAL A  66      -9.692  -1.607 -18.663  1.00  1.130          C  
ATOM    989  CG1 VAL A  66      -8.613  -0.503 -18.751  1.00  1.130          C  
ATOM    990  CG2 VAL A  66      -9.991  -1.916 -17.219  1.00  1.130          C  
ATOM    991  H   VAL A  66     -11.854  -3.085 -19.604  1.00  1.000          H  
ATOM    992  HA  VAL A  66     -11.313  -0.229 -18.854  1.00  0.960          H  
ATOM    993  HB  VAL A  66      -9.314  -2.496 -19.166  1.00  1.360          H  
ATOM    994 1HG1 VAL A  66      -7.695  -0.834 -18.263  1.00  1.360          H  
ATOM    995 2HG1 VAL A  66      -8.390  -0.280 -19.794  1.00  1.360          H  
ATOM    996 3HG1 VAL A  66      -8.969   0.400 -18.261  1.00  1.360          H  
ATOM    997 1HG2 VAL A  66      -9.089  -2.259 -16.739  1.00  1.360          H  
ATOM    998 2HG2 VAL A  66     -10.348  -1.028 -16.724  1.00  1.360          H  
ATOM    999 3HG2 VAL A  66     -10.739  -2.689 -17.158  1.00  1.360          H  
ATOM   1000  N   THR A  67     -10.921   0.475 -21.126  1.00  0.730          N  
ATOM   1001  CA  THR A  67     -10.856   1.006 -22.476  1.00  0.720          C  
ATOM   1002  C   THR A  67      -9.997   2.255 -22.572  1.00  0.740          C  
ATOM   1003  O   THR A  67      -9.416   2.686 -21.580  1.00  0.930          O  
ATOM   1004  CB  THR A  67     -12.277   1.298 -22.985  1.00  1.010          C  
ATOM   1005  OG1 THR A  67     -12.218   1.627 -24.404  1.00  1.010          O  
ATOM   1006  CG2 THR A  67     -12.912   2.424 -22.136  1.00  1.010          C  
ATOM   1007  H   THR A  67     -11.109   1.112 -20.348  1.00  0.880          H  
ATOM   1008  HA  THR A  67     -10.414   0.247 -23.120  1.00  0.860          H  
ATOM   1009  HB  THR A  67     -12.892   0.402 -22.876  1.00  1.210          H  
ATOM   1010  HG1 THR A  67     -12.082   0.806 -24.907  1.00  1.210          H  
ATOM   1011 1HG2 THR A  67     -13.922   2.626 -22.487  1.00  1.210          H  
ATOM   1012 2HG2 THR A  67     -12.953   2.105 -21.091  1.00  1.210          H  
ATOM   1013 3HG2 THR A  67     -12.320   3.319 -22.197  1.00  1.210          H  
ATOM   1014  N   ARG A  68      -9.943   2.840 -23.773  1.00  0.690          N  
ATOM   1015  CA  ARG A  68      -9.188   4.070 -24.042  1.00  0.690          C  
ATOM   1016  C   ARG A  68     -10.115   5.079 -24.702  1.00  0.690          C  
ATOM   1017  O   ARG A  68     -10.529   4.902 -25.850  1.00  0.780          O  
ATOM   1018  CB  ARG A  68      -7.968   3.812 -24.907  1.00  0.970          C  
ATOM   1019  CG  ARG A  68      -7.151   5.055 -25.174  1.00  0.970          C  
ATOM   1020  CD  ARG A  68      -5.895   4.782 -25.891  1.00  0.970          C  
ATOM   1021  NE  ARG A  68      -5.210   6.031 -26.215  1.00  0.970          N  
ATOM   1022  CZ  ARG A  68      -4.321   6.680 -25.420  1.00  0.970          C  
ATOM   1023  NH1 ARG A  68      -3.982   6.194 -24.244  1.00  0.970          N  
ATOM   1024  NH2 ARG A  68      -3.794   7.821 -25.828  1.00  0.970          N  
ATOM   1025  H   ARG A  68     -10.517   2.422 -24.495  1.00  0.830          H  
ATOM   1026  HA  ARG A  68      -8.848   4.483 -23.099  1.00  0.830          H  
ATOM   1027 1HB  ARG A  68      -7.321   3.087 -24.417  1.00  1.160          H  
ATOM   1028 2HB  ARG A  68      -8.274   3.393 -25.867  1.00  1.160          H  
ATOM   1029 1HG  ARG A  68      -7.736   5.724 -25.794  1.00  1.160          H  
ATOM   1030 2HG  ARG A  68      -6.921   5.548 -24.232  1.00  1.160          H  
ATOM   1031 1HD  ARG A  68      -5.240   4.163 -25.282  1.00  1.160          H  
ATOM   1032 2HD  ARG A  68      -6.115   4.262 -26.824  1.00  1.160          H  
ATOM   1033  HE  ARG A  68      -5.430   6.455 -27.107  1.00  1.160          H  
ATOM   1034 1HH1 ARG A  68      -4.373   5.326 -23.920  1.00  1.160          H  
ATOM   1035 2HH1 ARG A  68      -3.319   6.696 -23.666  1.00  1.160          H  
ATOM   1036 1HH2 ARG A  68      -4.054   8.210 -26.721  1.00  1.160          H  
ATOM   1037 2HH2 ARG A  68      -3.149   8.323 -25.233  1.00  1.160          H  
ATOM   1038  N   GLN A  69     -10.478   6.106 -23.940  1.00  0.630          N  
ATOM   1039  CA  GLN A  69     -11.509   7.064 -24.336  1.00  0.620          C  
ATOM   1040  C   GLN A  69     -11.060   8.503 -24.166  1.00  0.620          C  
ATOM   1041  O   GLN A  69     -10.209   8.773 -23.312  1.00  0.630          O  
ATOM   1042  CB  GLN A  69     -12.748   6.777 -23.489  1.00  0.870          C  
ATOM   1043  CG  GLN A  69     -13.349   5.448 -23.752  1.00  0.870          C  
ATOM   1044  CD  GLN A  69     -14.088   5.392 -25.052  1.00  0.870          C  
ATOM   1045  OE1 GLN A  69     -14.814   6.344 -25.376  1.00  0.870          O  
ATOM   1046  NE2 GLN A  69     -13.924   4.308 -25.815  1.00  0.870          N  
ATOM   1047  H   GLN A  69     -10.019   6.191 -23.025  1.00  0.760          H  
ATOM   1048  HA  GLN A  69     -11.739   6.882 -25.382  1.00  0.740          H  
ATOM   1049 1HB  GLN A  69     -12.452   6.769 -22.448  1.00  1.050          H  
ATOM   1050 2HB  GLN A  69     -13.505   7.527 -23.598  1.00  1.050          H  
ATOM   1051 1HG  GLN A  69     -12.574   4.730 -23.827  1.00  1.050          H  
ATOM   1052 2HG  GLN A  69     -13.990   5.194 -22.939  1.00  1.050          H  
ATOM   1053 1HE2 GLN A  69     -14.395   4.214 -26.730  1.00  1.050          H  
ATOM   1054 2HE2 GLN A  69     -13.312   3.549 -25.522  1.00  1.050          H  
ATOM   1055  N   PRO A  70     -11.631   9.480 -24.915  1.00  0.620          N  
ATOM   1056  CA  PRO A  70     -11.284  10.895 -24.872  1.00  0.640          C  
ATOM   1057  C   PRO A  70     -11.887  11.563 -23.636  1.00  0.640          C  
ATOM   1058  O   PRO A  70     -12.697  12.501 -23.739  1.00  0.660          O  
ATOM   1059  CB  PRO A  70     -11.880  11.401 -26.184  1.00  0.960          C  
ATOM   1060  CG  PRO A  70     -13.096  10.577 -26.393  1.00  0.960          C  
ATOM   1061  CD  PRO A  70     -12.741   9.186 -25.875  1.00  0.960          C  
ATOM   1062  HA  PRO A  70     -10.209  11.018 -24.898  1.00  0.770          H  
ATOM   1063 1HB  PRO A  70     -12.086  12.460 -26.148  1.00  1.150          H  
ATOM   1064 2HB  PRO A  70     -11.140  11.261 -26.982  1.00  1.150          H  
ATOM   1065 1HG  PRO A  70     -13.952  11.019 -25.868  1.00  1.150          H  
ATOM   1066 2HG  PRO A  70     -13.338  10.607 -27.441  1.00  1.150          H  
ATOM   1067 1HD  PRO A  70     -13.621   8.784 -25.375  1.00  1.150          H  
ATOM   1068 2HD  PRO A  70     -12.431   8.561 -26.695  1.00  1.150          H  
ATOM   1069  N   LEU A  71     -11.429  11.091 -22.464  1.00  0.630          N  
ATOM   1070  CA  LEU A  71     -11.918  11.548 -21.177  1.00  0.640          C  
ATOM   1071  C   LEU A  71     -10.840  12.227 -20.328  1.00  0.660          C  
ATOM   1072  O   LEU A  71     -10.785  12.067 -19.103  1.00  0.680          O  
ATOM   1073  CB  LEU A  71     -12.448  10.318 -20.402  1.00  0.890          C  
ATOM   1074  CG  LEU A  71     -13.642   9.530 -21.041  1.00  0.890          C  
ATOM   1075  CD1 LEU A  71     -13.859   8.226 -20.273  1.00  0.890          C  
ATOM   1076  CD2 LEU A  71     -14.914  10.361 -20.988  1.00  0.890          C  
ATOM   1077  H   LEU A  71     -10.740  10.339 -22.507  1.00  0.760          H  
ATOM   1078  HA  LEU A  71     -12.713  12.269 -21.345  1.00  0.770          H  
ATOM   1079 1HB  LEU A  71     -11.620   9.616 -20.293  1.00  1.070          H  
ATOM   1080 2HB  LEU A  71     -12.753  10.628 -19.414  1.00  1.070          H  
ATOM   1081  HG  LEU A  71     -13.400   9.299 -22.070  1.00  1.070          H  
ATOM   1082 1HD1 LEU A  71     -14.679   7.664 -20.720  1.00  1.070          H  
ATOM   1083 2HD1 LEU A  71     -12.949   7.623 -20.305  1.00  1.070          H  
ATOM   1084 3HD1 LEU A  71     -14.098   8.457 -19.247  1.00  1.070          H  
ATOM   1085 1HD2 LEU A  71     -15.737   9.800 -21.437  1.00  1.070          H  
ATOM   1086 2HD2 LEU A  71     -15.157  10.591 -19.952  1.00  1.070          H  
ATOM   1087 3HD2 LEU A  71     -14.763  11.274 -21.535  1.00  1.070          H  
ATOM   1088  N   VAL A  72     -10.018  13.056 -20.973  1.00  0.680          N  
ATOM   1089  CA  VAL A  72      -9.103  13.936 -20.266  1.00  0.720          C  
ATOM   1090  C   VAL A  72      -9.366  15.323 -20.799  1.00  0.750          C  
ATOM   1091  O   VAL A  72      -9.010  15.648 -21.924  1.00  0.760          O  
ATOM   1092  CB  VAL A  72      -7.632  13.572 -20.480  1.00  0.990          C  
ATOM   1093  CG1 VAL A  72      -6.732  14.539 -19.695  1.00  0.990          C  
ATOM   1094  CG2 VAL A  72      -7.413  12.177 -20.065  1.00  0.990          C  
ATOM   1095  H   VAL A  72      -9.998  13.041 -21.994  1.00  0.820          H  
ATOM   1096  HA  VAL A  72      -9.321  13.905 -19.202  1.00  0.860          H  
ATOM   1097  HB  VAL A  72      -7.393  13.668 -21.511  1.00  1.190          H  
ATOM   1098 1HG1 VAL A  72      -5.689  14.286 -19.860  1.00  1.190          H  
ATOM   1099 2HG1 VAL A  72      -6.906  15.567 -20.029  1.00  1.190          H  
ATOM   1100 3HG1 VAL A  72      -6.957  14.461 -18.630  1.00  1.190          H  
ATOM   1101 1HG2 VAL A  72      -6.373  11.907 -20.224  1.00  1.190          H  
ATOM   1102 2HG2 VAL A  72      -7.668  12.057 -19.009  1.00  1.190          H  
ATOM   1103 3HG2 VAL A  72      -8.047  11.549 -20.671  1.00  1.190          H  
ATOM   1104  N   VAL A  73      -9.979  16.145 -20.007  1.00  0.760          N  
ATOM   1105  CA  VAL A  73     -10.415  17.440 -20.436  1.00  0.780          C  
ATOM   1106  C   VAL A  73      -9.334  18.477 -20.268  1.00  0.820          C  
ATOM   1107  O   VAL A  73      -8.965  18.799 -19.145  1.00  0.850          O  
ATOM   1108  CB  VAL A  73     -11.659  17.794 -19.576  1.00  1.080          C  
ATOM   1109  CG1 VAL A  73     -12.175  19.143 -19.892  1.00  1.080          C  
ATOM   1110  CG2 VAL A  73     -12.763  16.747 -19.779  1.00  1.080          C  
ATOM   1111  H   VAL A  73     -10.167  15.843 -19.067  1.00  0.910          H  
ATOM   1112  HA  VAL A  73     -10.672  17.398 -21.484  1.00  0.940          H  
ATOM   1113  HB  VAL A  73     -11.367  17.785 -18.530  1.00  1.300          H  
ATOM   1114 1HG1 VAL A  73     -13.017  19.344 -19.244  1.00  1.300          H  
ATOM   1115 2HG1 VAL A  73     -11.403  19.871 -19.695  1.00  1.300          H  
ATOM   1116 3HG1 VAL A  73     -12.483  19.198 -20.935  1.00  1.300          H  
ATOM   1117 1HG2 VAL A  73     -13.608  16.993 -19.143  1.00  1.300          H  
ATOM   1118 2HG2 VAL A  73     -13.085  16.738 -20.801  1.00  1.300          H  
ATOM   1119 3HG2 VAL A  73     -12.382  15.768 -19.510  1.00  1.300          H  
ATOM   1120  N   ASN A  74      -8.854  19.061 -21.377  1.00  0.860          N  
ATOM   1121  CA  ASN A  74      -7.835  20.079 -21.186  1.00  0.920          C  
ATOM   1122  C   ASN A  74      -8.580  21.306 -20.725  1.00  0.910          C  
ATOM   1123  O   ASN A  74      -8.077  22.137 -19.966  1.00  0.950          O  
ATOM   1124  CB  ASN A  74      -6.962  20.368 -22.402  1.00  1.260          C  
ATOM   1125  CG  ASN A  74      -5.939  19.268 -22.713  1.00  1.260          C  
ATOM   1126  OD1 ASN A  74      -5.808  18.265 -21.998  1.00  1.260          O  
ATOM   1127  ND2 ASN A  74      -5.170  19.482 -23.745  1.00  1.260          N  
ATOM   1128  H   ASN A  74      -9.212  18.802 -22.302  1.00  1.030          H  
ATOM   1129  HA  ASN A  74      -7.200  19.762 -20.371  1.00  1.100          H  
ATOM   1130 1HB  ASN A  74      -7.604  20.494 -23.274  1.00  1.520          H  
ATOM   1131 2HB  ASN A  74      -6.432  21.307 -22.255  1.00  1.520          H  
ATOM   1132 1HD2 ASN A  74      -4.481  18.807 -24.045  1.00  1.520          H  
ATOM   1133 2HD2 ASN A  74      -5.235  20.329 -24.297  1.00  1.520          H  
ATOM   1134  N   CYS A  75      -9.800  21.420 -21.233  1.00  0.890          N  
ATOM   1135  CA  CYS A  75     -10.735  22.463 -20.843  1.00  0.880          C  
ATOM   1136  C   CYS A  75     -12.152  22.179 -21.325  1.00  0.880          C  
ATOM   1137  O   CYS A  75     -12.361  21.572 -22.387  1.00  0.910          O  
ATOM   1138  CB  CYS A  75     -10.305  23.849 -21.301  1.00  1.240          C  
ATOM   1139  SG  CYS A  75     -11.519  25.085 -20.814  1.00  1.240          S  
ATOM   1140  H   CYS A  75     -10.088  20.717 -21.915  1.00  1.070          H  
ATOM   1141  HA  CYS A  75     -10.758  22.495 -19.750  1.00  1.060          H  
ATOM   1142 1HB  CYS A  75      -9.353  24.115 -20.846  1.00  1.480          H  
ATOM   1143 2HB  CYS A  75     -10.178  23.867 -22.377  1.00  1.480          H  
ATOM   1144  N   LEU A  76     -13.108  22.548 -20.479  1.00  0.870          N  
ATOM   1145  CA  LEU A  76     -14.542  22.466 -20.733  1.00  0.870          C  
ATOM   1146  C   LEU A  76     -15.187  23.843 -20.598  1.00  1.050          C  
ATOM   1147  O   LEU A  76     -14.845  24.623 -19.700  1.00  1.550          O  
ATOM   1148  CB  LEU A  76     -15.213  21.466 -19.781  1.00  1.220          C  
ATOM   1149  CG  LEU A  76     -16.750  21.271 -19.933  1.00  1.220          C  
ATOM   1150  CD1 LEU A  76     -17.097  19.848 -19.587  1.00  1.220          C  
ATOM   1151  CD2 LEU A  76     -17.534  22.200 -18.974  1.00  1.220          C  
ATOM   1152  H   LEU A  76     -12.800  22.994 -19.622  1.00  1.040          H  
ATOM   1153  HA  LEU A  76     -14.696  22.133 -21.754  1.00  1.040          H  
ATOM   1154 1HB  LEU A  76     -14.773  20.505 -19.951  1.00  1.460          H  
ATOM   1155 2HB  LEU A  76     -15.010  21.762 -18.749  1.00  1.460          H  
ATOM   1156  HG  LEU A  76     -17.032  21.459 -20.963  1.00  1.460          H  
ATOM   1157 1HD1 LEU A  76     -18.178  19.694 -19.696  1.00  1.460          H  
ATOM   1158 2HD1 LEU A  76     -16.568  19.159 -20.236  1.00  1.460          H  
ATOM   1159 3HD1 LEU A  76     -16.804  19.679 -18.558  1.00  1.460          H  
ATOM   1160 1HD2 LEU A  76     -18.589  22.020 -19.107  1.00  1.460          H  
ATOM   1161 2HD2 LEU A  76     -17.253  21.979 -17.962  1.00  1.460          H  
ATOM   1162 3HD2 LEU A  76     -17.342  23.236 -19.160  1.00  1.460          H  
ATOM   1163  N   TRP A  77     -16.150  24.125 -21.475  1.00  0.960          N  
ATOM   1164  CA  TRP A  77     -16.854  25.391 -21.449  1.00  1.070          C  
ATOM   1165  C   TRP A  77     -18.312  25.185 -21.023  1.00  1.000          C  
ATOM   1166  O   TRP A  77     -18.938  24.197 -21.416  1.00  1.090          O  
ATOM   1167  CB  TRP A  77     -16.760  26.066 -22.834  1.00  1.450          C  
ATOM   1168  CG  TRP A  77     -15.364  26.393 -23.083  1.00  1.450          C  
ATOM   1169  CD1 TRP A  77     -14.760  27.531 -22.807  1.00  1.450          C  
ATOM   1170  CD2 TRP A  77     -14.368  25.536 -23.612  1.00  1.450          C  
ATOM   1171  NE1 TRP A  77     -13.433  27.430 -23.085  1.00  1.450          N  
ATOM   1172  CE2 TRP A  77     -13.194  26.210 -23.562  1.00  1.450          C  
ATOM   1173  CE3 TRP A  77     -14.380  24.269 -24.079  1.00  1.450          C  
ATOM   1174  CZ2 TRP A  77     -12.048  25.634 -23.927  1.00  1.450          C  
ATOM   1175  CZ3 TRP A  77     -13.247  23.701 -24.438  1.00  1.450          C  
ATOM   1176  CH2 TRP A  77     -12.101  24.366 -24.346  1.00  1.450          C  
ATOM   1177  H   TRP A  77     -16.374  23.429 -22.187  1.00  1.150          H  
ATOM   1178  HA  TRP A  77     -16.327  26.022 -20.742  1.00  1.280          H  
ATOM   1179 1HB  TRP A  77     -17.112  25.391 -23.602  1.00  1.740          H  
ATOM   1180 2HB  TRP A  77     -17.365  26.967 -22.879  1.00  1.740          H  
ATOM   1181  HD1 TRP A  77     -15.262  28.378 -22.391  1.00  1.740          H  
ATOM   1182  HE1 TRP A  77     -12.728  28.139 -22.928  1.00  1.740          H  
ATOM   1183  HE3 TRP A  77     -15.272  23.753 -24.134  1.00  1.740          H  
ATOM   1184  HZ2 TRP A  77     -11.095  26.131 -23.849  1.00  1.740          H  
ATOM   1185  HZ3 TRP A  77     -13.281  22.684 -24.781  1.00  1.740          H  
ATOM   1186  HH2 TRP A  77     -11.176  23.880 -24.609  1.00  1.740          H  
ATOM   1187  N   PRO A  78     -18.892  26.144 -20.277  1.00  0.930          N  
ATOM   1188  CA  PRO A  78     -20.260  26.209 -19.784  1.00  0.930          C  
ATOM   1189  C   PRO A  78     -21.157  26.478 -20.949  1.00  0.980          C  
ATOM   1190  O   PRO A  78     -20.649  26.594 -22.058  1.00  1.010          O  
ATOM   1191  CB  PRO A  78     -20.206  27.378 -18.805  1.00  1.400          C  
ATOM   1192  CG  PRO A  78     -19.141  28.264 -19.366  1.00  1.400          C  
ATOM   1193  CD  PRO A  78     -18.104  27.338 -19.897  1.00  1.400          C  
ATOM   1194  HA  PRO A  78     -20.524  25.265 -19.305  1.00  1.120          H  
ATOM   1195 1HB  PRO A  78     -21.178  27.889 -18.780  1.00  1.670          H  
ATOM   1196 2HB  PRO A  78     -19.987  27.029 -17.789  1.00  1.670          H  
ATOM   1197 1HG  PRO A  78     -19.557  28.902 -20.159  1.00  1.670          H  
ATOM   1198 2HG  PRO A  78     -18.738  28.930 -18.598  1.00  1.670          H  
ATOM   1199 1HD  PRO A  78     -17.644  27.831 -20.758  1.00  1.670          H  
ATOM   1200 2HD  PRO A  78     -17.374  27.107 -19.102  1.00  1.670          H  
ATOM   1201  N   VAL A  79     -22.459  26.633 -20.729  1.00  1.060          N  
ATOM   1202  CA  VAL A  79     -23.312  26.860 -21.886  1.00  1.240          C  
ATOM   1203  C   VAL A  79     -22.762  28.104 -22.575  1.00  1.100          C  
ATOM   1204  O   VAL A  79     -22.910  29.200 -22.040  1.00  1.380          O  
ATOM   1205  CB  VAL A  79     -24.771  27.119 -21.423  1.00  1.660          C  
ATOM   1206  CG1 VAL A  79     -25.673  27.504 -22.614  1.00  1.660          C  
ATOM   1207  CG2 VAL A  79     -25.318  25.850 -20.748  1.00  1.660          C  
ATOM   1208  H   VAL A  79     -22.840  26.561 -19.797  1.00  1.270          H  
ATOM   1209  HA  VAL A  79     -23.298  25.970 -22.509  1.00  1.490          H  
ATOM   1210  HB  VAL A  79     -24.782  27.945 -20.716  1.00  2.000          H  
ATOM   1211 1HG1 VAL A  79     -26.682  27.683 -22.254  1.00  2.000          H  
ATOM   1212 2HG1 VAL A  79     -25.297  28.411 -23.081  1.00  2.000          H  
ATOM   1213 3HG1 VAL A  79     -25.690  26.709 -23.336  1.00  2.000          H  
ATOM   1214 1HG2 VAL A  79     -26.336  26.023 -20.417  1.00  2.000          H  
ATOM   1215 2HG2 VAL A  79     -25.303  25.048 -21.463  1.00  2.000          H  
ATOM   1216 3HG2 VAL A  79     -24.708  25.578 -19.897  1.00  2.000          H  
ATOM   1217  N   PRO A  80     -22.252  27.981 -23.824  1.00  1.610          N  
ATOM   1218  CA  PRO A  80     -21.564  29.014 -24.577  1.00  2.350          C  
ATOM   1219  C   PRO A  80     -22.413  30.000 -25.351  1.00  2.280          C  
ATOM   1220  O   PRO A  80     -21.848  30.861 -26.021  1.00  2.810          O  
ATOM   1221  CB  PRO A  80     -20.761  28.171 -25.575  1.00  3.530          C  
ATOM   1222  CG  PRO A  80     -21.656  26.985 -25.858  1.00  3.530          C  
ATOM   1223  CD  PRO A  80     -22.331  26.675 -24.551  1.00  3.530          C  
ATOM   1224  HA  PRO A  80     -20.888  29.549 -23.893  1.00  2.820          H  
ATOM   1225 1HB  PRO A  80     -20.532  28.760 -26.475  1.00  4.230          H  
ATOM   1226 2HB  PRO A  80     -19.798  27.876 -25.127  1.00  4.230          H  
ATOM   1227 1HG  PRO A  80     -22.376  27.239 -26.629  1.00  4.230          H  
ATOM   1228 2HG  PRO A  80     -21.080  26.142 -26.229  1.00  4.230          H  
ATOM   1229 1HD  PRO A  80     -23.375  26.387 -24.730  1.00  4.230          H  
ATOM   1230 2HD  PRO A  80     -21.757  25.880 -24.047  1.00  4.230          H  
ATOM   1231  N   SER A  81     -23.740  29.839 -25.351  1.00  1.930          N  
ATOM   1232  CA  SER A  81     -24.593  30.665 -26.214  1.00  1.830          C  
ATOM   1233  C   SER A  81     -23.942  30.738 -27.598  1.00  1.800          C  
ATOM   1234  O   SER A  81     -23.651  31.818 -28.116  1.00  1.950          O  
ATOM   1235  CB  SER A  81     -24.759  32.050 -25.626  1.00  2.600          C  
ATOM   1236  OG  SER A  81     -25.377  31.998 -24.364  1.00  2.600          O  
ATOM   1237  H   SER A  81     -24.170  29.152 -24.751  1.00  2.320          H  
ATOM   1238  HA  SER A  81     -25.570  30.196 -26.296  1.00  2.200          H  
ATOM   1239 1HB  SER A  81     -23.788  32.531 -25.543  1.00  3.120          H  
ATOM   1240 2HB  SER A  81     -25.362  32.656 -26.301  1.00  3.120          H  
ATOM   1241  HG  SER A  81     -25.408  32.902 -24.049  1.00  3.120          H  
ATOM   1242  N   PHE A  82     -23.691  29.562 -28.174  1.00  1.760          N  
ATOM   1243  CA  PHE A  82     -22.868  29.427 -29.369  1.00  1.820          C  
ATOM   1244  C   PHE A  82     -23.435  30.214 -30.552  1.00  1.710          C  
ATOM   1245  O   PHE A  82     -24.621  30.116 -30.870  1.00  1.580          O  
ATOM   1246  CB  PHE A  82     -22.776  27.949 -29.757  1.00  2.520          C  
ATOM   1247  CG  PHE A  82     -21.673  27.605 -30.692  1.00  2.520          C  
ATOM   1248  CD1 PHE A  82     -20.447  27.247 -30.167  1.00  2.520          C  
ATOM   1249  CD2 PHE A  82     -21.806  27.654 -32.047  1.00  2.520          C  
ATOM   1250  CE1 PHE A  82     -19.385  26.922 -30.976  1.00  2.520          C  
ATOM   1251  CE2 PHE A  82     -20.735  27.341 -32.863  1.00  2.520          C  
ATOM   1252  CZ  PHE A  82     -19.528  26.968 -32.320  1.00  2.520          C  
ATOM   1253  H   PHE A  82     -24.061  28.741 -27.715  1.00  2.110          H  
ATOM   1254  HA  PHE A  82     -21.874  29.810 -29.144  1.00  2.180          H  
ATOM   1255 1HB  PHE A  82     -22.673  27.342 -28.878  1.00  3.030          H  
ATOM   1256 2HB  PHE A  82     -23.707  27.666 -30.239  1.00  3.030          H  
ATOM   1257  HD1 PHE A  82     -20.325  27.222 -29.089  1.00  3.030          H  
ATOM   1258  HD2 PHE A  82     -22.764  27.955 -32.494  1.00  3.030          H  
ATOM   1259  HE1 PHE A  82     -18.426  26.638 -30.535  1.00  3.030          H  
ATOM   1260  HE2 PHE A  82     -20.856  27.391 -33.941  1.00  3.030          H  
ATOM   1261  HZ  PHE A  82     -18.697  26.720 -32.969  1.00  3.030          H  
ATOM   1262  N   LYS A  83     -22.569  30.964 -31.228  1.00  1.920          N  
ATOM   1263  CA  LYS A  83     -22.947  31.767 -32.386  1.00  1.970          C  
ATOM   1264  C   LYS A  83     -22.523  31.092 -33.675  1.00  2.000          C  
ATOM   1265  O   LYS A  83     -21.672  30.209 -33.661  1.00  2.230          O  
ATOM   1266  CB  LYS A  83     -22.331  33.160 -32.302  1.00  2.740          C  
ATOM   1267  CG  LYS A  83     -22.831  33.988 -31.128  1.00  2.740          C  
ATOM   1268  CD  LYS A  83     -22.219  35.384 -31.134  1.00  2.740          C  
ATOM   1269  CE  LYS A  83     -22.733  36.218 -29.968  1.00  2.740          C  
ATOM   1270  NZ  LYS A  83     -22.139  37.584 -29.958  1.00  2.740          N  
ATOM   1271  H   LYS A  83     -21.610  30.980 -30.911  1.00  2.300          H  
ATOM   1272  HA  LYS A  83     -24.034  31.867 -32.404  1.00  2.360          H  
ATOM   1273 1HB  LYS A  83     -21.244  33.075 -32.230  1.00  3.290          H  
ATOM   1274 2HB  LYS A  83     -22.556  33.710 -33.219  1.00  3.290          H  
ATOM   1275 1HG  LYS A  83     -23.917  34.072 -31.185  1.00  3.290          H  
ATOM   1276 2HG  LYS A  83     -22.579  33.484 -30.188  1.00  3.290          H  
ATOM   1277 1HD  LYS A  83     -21.134  35.307 -31.064  1.00  3.290          H  
ATOM   1278 2HD  LYS A  83     -22.473  35.885 -32.069  1.00  3.290          H  
ATOM   1279 1HE  LYS A  83     -23.817  36.303 -30.044  1.00  3.290          H  
ATOM   1280 2HE  LYS A  83     -22.482  35.715 -29.034  1.00  3.290          H  
ATOM   1281 1HZ  LYS A  83     -22.501  38.109 -29.175  1.00  3.290          H  
ATOM   1282 2HZ  LYS A  83     -21.132  37.518 -29.880  1.00  3.290          H  
ATOM   1283 3HZ  LYS A  83     -22.373  38.065 -30.818  1.00  3.290          H  
ATOM   1284  N   GLU A  84     -23.070  31.546 -34.806  1.00  2.040          N  
ATOM   1285  CA  GLU A  84     -22.668  31.039 -36.118  1.00  2.140          C  
ATOM   1286  C   GLU A  84     -21.195  31.359 -36.398  1.00  2.040          C  
ATOM   1287  O   GLU A  84     -20.515  30.707 -37.194  1.00  2.430          O  
ATOM   1288  CB  GLU A  84     -23.573  31.623 -37.211  1.00  2.960          C  
ATOM   1289  CG  GLU A  84     -23.527  33.159 -37.414  1.00  2.960          C  
ATOM   1290  CD  GLU A  84     -24.459  33.924 -36.494  1.00  2.960          C  
ATOM   1291  OE1 GLU A  84     -24.795  33.410 -35.443  1.00  2.960          O  
ATOM   1292  OE2 GLU A  84     -24.829  35.018 -36.839  1.00  2.960          O  
ATOM   1293  H   GLU A  84     -23.800  32.264 -34.765  1.00  2.450          H  
ATOM   1294  HA  GLU A  84     -22.789  29.951 -36.120  1.00  2.570          H  
ATOM   1295 1HB  GLU A  84     -23.328  31.155 -38.167  1.00  3.550          H  
ATOM   1296 2HB  GLU A  84     -24.599  31.367 -36.984  1.00  3.550          H  
ATOM   1297 1HG  GLU A  84     -22.520  33.530 -37.282  1.00  3.550          H  
ATOM   1298 2HG  GLU A  84     -23.814  33.364 -38.445  1.00  3.550          H  
ATOM   1299  N   ALA A  85     -20.672  32.360 -35.696  1.00  1.980          N  
ATOM   1300  CA  ALA A  85     -19.290  32.787 -35.817  1.00  2.340          C  
ATOM   1301  C   ALA A  85     -18.416  31.833 -35.013  1.00  1.930          C  
ATOM   1302  O   ALA A  85     -17.833  32.193 -33.993  1.00  2.370          O  
ATOM   1303  CB  ALA A  85     -19.136  34.212 -35.315  1.00  3.130          C  
ATOM   1304  H   ALA A  85     -21.288  32.836 -35.057  1.00  2.380          H  
ATOM   1305  HA  ALA A  85     -18.995  32.732 -36.864  1.00  2.810          H  
ATOM   1306 1HB  ALA A  85     -18.095  34.520 -35.413  1.00  3.760          H  
ATOM   1307 2HB  ALA A  85     -19.771  34.874 -35.904  1.00  3.760          H  
ATOM   1308 3HB  ALA A  85     -19.434  34.257 -34.269  1.00  3.760          H  
ATOM   1309  N   ALA A  86     -18.330  30.611 -35.520  1.00  1.500          N  
ATOM   1310  CA  ALA A  86     -17.674  29.479 -34.882  1.00  1.450          C  
ATOM   1311  C   ALA A  86     -16.162  29.491 -34.960  1.00  1.360          C  
ATOM   1312  O   ALA A  86     -15.512  28.699 -34.277  1.00  1.830          O  
ATOM   1313  CB  ALA A  86     -18.159  28.201 -35.540  1.00  2.050          C  
ATOM   1314  H   ALA A  86     -18.867  30.460 -36.379  1.00  1.800          H  
ATOM   1315  HA  ALA A  86     -17.963  29.480 -33.831  1.00  1.740          H  
ATOM   1316 1HB  ALA A  86     -17.719  27.342 -35.051  1.00  2.460          H  
ATOM   1317 2HB  ALA A  86     -19.242  28.151 -35.463  1.00  2.460          H  
ATOM   1318 3HB  ALA A  86     -17.873  28.201 -36.590  1.00  2.460          H  
ATOM   1319  N   SER A  87     -15.596  30.354 -35.804  1.00  1.390          N  
ATOM   1320  CA  SER A  87     -14.152  30.338 -36.019  1.00  1.680          C  
ATOM   1321  C   SER A  87     -13.743  28.914 -36.320  1.00  1.560          C  
ATOM   1322  O   SER A  87     -14.427  28.214 -37.078  1.00  1.670          O  
ATOM   1323  CB  SER A  87     -13.402  30.847 -34.804  1.00  2.240          C  
ATOM   1324  OG  SER A  87     -12.032  30.945 -35.079  1.00  2.240          O  
ATOM   1325  H   SER A  87     -16.184  30.998 -36.307  1.00  1.670          H  
ATOM   1326  HA  SER A  87     -13.910  30.962 -36.883  1.00  2.020          H  
ATOM   1327 1HB  SER A  87     -13.792  31.823 -34.525  1.00  2.680          H  
ATOM   1328 2HB  SER A  87     -13.557  30.182 -33.958  1.00  2.680          H  
ATOM   1329  HG  SER A  87     -11.630  31.328 -34.289  1.00  2.680          H  
ATOM   1330  N   THR A  88     -12.623  28.483 -35.750  1.00  1.400          N  
ATOM   1331  CA  THR A  88     -12.223  27.093 -35.922  1.00  1.330          C  
ATOM   1332  C   THR A  88     -11.325  26.636 -34.782  1.00  1.250          C  
ATOM   1333  O   THR A  88     -10.536  27.415 -34.237  1.00  1.320          O  
ATOM   1334  CB  THR A  88     -11.517  26.872 -37.267  1.00  1.890          C  
ATOM   1335  OG1 THR A  88     -11.312  25.486 -37.438  1.00  1.890          O  
ATOM   1336  CG2 THR A  88     -10.169  27.573 -37.297  1.00  1.890          C  
ATOM   1337  H   THR A  88     -12.085  29.124 -35.176  1.00  1.680          H  
ATOM   1338  HA  THR A  88     -13.115  26.470 -35.902  1.00  1.600          H  
ATOM   1339  HB  THR A  88     -12.142  27.251 -38.067  1.00  2.270          H  
ATOM   1340  HG1 THR A  88     -11.097  25.301 -38.359  1.00  2.270          H  
ATOM   1341 1HG2 THR A  88      -9.697  27.397 -38.258  1.00  2.270          H  
ATOM   1342 2HG2 THR A  88     -10.316  28.641 -37.157  1.00  2.270          H  
ATOM   1343 3HG2 THR A  88      -9.520  27.191 -36.513  1.00  2.270          H  
ATOM   1344  N   PHE A  89     -11.414  25.358 -34.439  1.00  1.170          N  
ATOM   1345  CA  PHE A  89     -10.559  24.799 -33.405  1.00  1.180          C  
ATOM   1346  C   PHE A  89      -9.463  23.907 -33.957  1.00  1.210          C  
ATOM   1347  O   PHE A  89      -9.737  22.912 -34.630  1.00  1.200          O  
ATOM   1348  CB  PHE A  89     -11.382  24.054 -32.378  1.00  1.650          C  
ATOM   1349  CG  PHE A  89     -10.554  23.429 -31.343  1.00  1.650          C  
ATOM   1350  CD1 PHE A  89      -9.764  24.198 -30.492  1.00  1.650          C  
ATOM   1351  CD2 PHE A  89     -10.570  22.069 -31.193  1.00  1.650          C  
ATOM   1352  CE1 PHE A  89      -9.014  23.601 -29.536  1.00  1.650          C  
ATOM   1353  CE2 PHE A  89      -9.850  21.480 -30.233  1.00  1.650          C  
ATOM   1354  CZ  PHE A  89      -9.057  22.248 -29.396  1.00  1.650          C  
ATOM   1355  H   PHE A  89     -12.112  24.783 -34.919  1.00  1.400          H  
ATOM   1356  HA  PHE A  89     -10.074  25.629 -32.897  1.00  1.420          H  
ATOM   1357 1HB  PHE A  89     -12.083  24.736 -31.894  1.00  1.980          H  
ATOM   1358 2HB  PHE A  89     -11.961  23.279 -32.877  1.00  1.980          H  
ATOM   1359  HD1 PHE A  89      -9.748  25.283 -30.584  1.00  1.980          H  
ATOM   1360  HD2 PHE A  89     -11.185  21.465 -31.860  1.00  1.980          H  
ATOM   1361  HE1 PHE A  89      -8.389  24.198 -28.856  1.00  1.980          H  
ATOM   1362  HE2 PHE A  89      -9.892  20.402 -30.130  1.00  1.980          H  
ATOM   1363  HZ  PHE A  89      -8.459  21.797 -28.612  1.00  1.980          H  
ATOM   1364  N   CYS A  90      -8.212  24.249 -33.636  1.00  1.260          N  
ATOM   1365  CA  CYS A  90      -7.028  23.579 -34.181  1.00  1.300          C  
ATOM   1366  C   CYS A  90      -6.438  22.422 -33.362  1.00  1.340          C  
ATOM   1367  O   CYS A  90      -5.249  22.128 -33.472  1.00  1.790          O  
ATOM   1368  CB  CYS A  90      -5.922  24.623 -34.377  1.00  1.800          C  
ATOM   1369  SG  CYS A  90      -6.295  25.921 -35.589  1.00  1.800          S  
ATOM   1370  H   CYS A  90      -8.076  25.062 -33.046  1.00  1.510          H  
ATOM   1371  HA  CYS A  90      -7.306  23.182 -35.137  1.00  1.560          H  
ATOM   1372 1HB  CYS A  90      -5.709  25.109 -33.428  1.00  2.160          H  
ATOM   1373 2HB  CYS A  90      -5.006  24.126 -34.698  1.00  2.160          H  
ATOM   1374  HG  CYS A  90      -5.093  26.494 -35.517  1.00  2.160          H  
ATOM   1375  N   PHE A  91      -7.236  21.809 -32.498  1.00  1.010          N  
ATOM   1376  CA  PHE A  91      -6.780  20.711 -31.623  1.00  1.000          C  
ATOM   1377  C   PHE A  91      -5.635  21.114 -30.685  1.00  0.990          C  
ATOM   1378  O   PHE A  91      -4.850  20.279 -30.232  1.00  1.070          O  
ATOM   1379  CB  PHE A  91      -6.448  19.464 -32.441  1.00  1.400          C  
ATOM   1380  CG  PHE A  91      -7.680  18.897 -33.101  1.00  1.400          C  
ATOM   1381  CD1 PHE A  91      -7.989  19.159 -34.432  1.00  1.400          C  
ATOM   1382  CD2 PHE A  91      -8.542  18.078 -32.369  1.00  1.400          C  
ATOM   1383  CE1 PHE A  91      -9.127  18.618 -34.992  1.00  1.400          C  
ATOM   1384  CE2 PHE A  91      -9.660  17.547 -32.935  1.00  1.400          C  
ATOM   1385  CZ  PHE A  91      -9.958  17.812 -34.241  1.00  1.400          C  
ATOM   1386  H   PHE A  91      -8.213  22.085 -32.510  1.00  1.210          H  
ATOM   1387  HA  PHE A  91      -7.605  20.418 -31.001  1.00  1.200          H  
ATOM   1388 1HB  PHE A  91      -5.712  19.691 -33.210  1.00  1.680          H  
ATOM   1389 2HB  PHE A  91      -6.025  18.697 -31.788  1.00  1.680          H  
ATOM   1390  HD1 PHE A  91      -7.323  19.799 -35.032  1.00  1.680          H  
ATOM   1391  HD2 PHE A  91      -8.310  17.848 -31.340  1.00  1.680          H  
ATOM   1392  HE1 PHE A  91      -9.365  18.821 -36.016  1.00  1.680          H  
ATOM   1393  HE2 PHE A  91     -10.314  16.900 -32.352  1.00  1.680          H  
ATOM   1394  HZ  PHE A  91     -10.850  17.373 -34.680  1.00  1.680          H  
ATOM   1395  N   GLU A  92      -5.593  22.399 -30.375  1.00  0.940          N  
ATOM   1396  CA  GLU A  92      -4.652  23.081 -29.498  1.00  0.940          C  
ATOM   1397  C   GLU A  92      -5.287  23.289 -28.133  1.00  1.000          C  
ATOM   1398  O   GLU A  92      -6.411  22.866 -27.893  1.00  1.460          O  
ATOM   1399  CB  GLU A  92      -4.230  24.431 -30.100  1.00  1.320          C  
ATOM   1400  CG  GLU A  92      -3.478  24.325 -31.423  1.00  1.320          C  
ATOM   1401  CD  GLU A  92      -3.075  25.664 -32.019  1.00  1.320          C  
ATOM   1402  OE1 GLU A  92      -3.254  26.667 -31.371  1.00  1.320          O  
ATOM   1403  OE2 GLU A  92      -2.641  25.674 -33.147  1.00  1.320          O  
ATOM   1404  H   GLU A  92      -6.288  22.979 -30.826  1.00  1.130          H  
ATOM   1405  HA  GLU A  92      -3.769  22.457 -29.379  1.00  1.130          H  
ATOM   1406 1HB  GLU A  92      -5.117  25.039 -30.271  1.00  1.580          H  
ATOM   1407 2HB  GLU A  92      -3.592  24.968 -29.400  1.00  1.580          H  
ATOM   1408 1HG  GLU A  92      -2.579  23.729 -31.269  1.00  1.580          H  
ATOM   1409 2HG  GLU A  92      -4.089  23.799 -32.126  1.00  1.580          H  
ATOM   1410  N   GLY A  93      -4.559  23.921 -27.214  1.00  0.960          N  
ATOM   1411  CA  GLY A  93      -5.093  24.196 -25.874  1.00  0.960          C  
ATOM   1412  C   GLY A  93      -6.007  25.440 -25.862  1.00  1.080          C  
ATOM   1413  O   GLY A  93      -6.507  25.858 -24.814  1.00  1.240          O  
ATOM   1414  H   GLY A  93      -3.621  24.220 -27.441  1.00  1.150          H  
ATOM   1415 1HA  GLY A  93      -5.657  23.328 -25.532  1.00  1.150          H  
ATOM   1416 2HA  GLY A  93      -4.268  24.328 -25.173  1.00  1.150          H  
ATOM   1417  N   ALA A  94      -6.190  26.041 -27.037  1.00  1.440          N  
ATOM   1418  CA  ALA A  94      -7.004  27.228 -27.261  1.00  1.770          C  
ATOM   1419  C   ALA A  94      -8.443  26.957 -26.859  1.00  1.610          C  
ATOM   1420  O   ALA A  94      -8.912  25.831 -26.991  1.00  1.590          O  
ATOM   1421  CB  ALA A  94      -6.943  27.619 -28.727  1.00  2.350          C  
ATOM   1422  H   ALA A  94      -5.722  25.632 -27.829  1.00  1.730          H  
ATOM   1423  HA  ALA A  94      -6.618  28.040 -26.644  1.00  2.120          H  
ATOM   1424 1HB  ALA A  94      -7.546  28.513 -28.892  1.00  2.820          H  
ATOM   1425 2HB  ALA A  94      -5.907  27.821 -29.010  1.00  2.820          H  
ATOM   1426 3HB  ALA A  94      -7.332  26.803 -29.334  1.00  2.820          H  
ATOM   1427  N   GLY A  95      -9.134  27.968 -26.331  1.00  1.770          N  
ATOM   1428  CA  GLY A  95     -10.514  27.761 -25.916  1.00  1.740          C  
ATOM   1429  C   GLY A  95     -11.565  28.571 -26.657  1.00  1.530          C  
ATOM   1430  O   GLY A  95     -11.286  29.222 -27.662  1.00  1.640          O  
ATOM   1431  H   GLY A  95      -8.699  28.873 -26.221  1.00  2.120          H  
ATOM   1432 1HA  GLY A  95     -10.750  26.710 -26.033  1.00  2.090          H  
ATOM   1433 2HA  GLY A  95     -10.583  27.997 -24.860  1.00  2.090          H  
ATOM   1434  N   PHE A  96     -12.788  28.531 -26.110  1.00  1.700          N  
ATOM   1435  CA  PHE A  96     -13.942  29.225 -26.645  1.00  1.720          C  
ATOM   1436  C   PHE A  96     -14.724  30.085 -25.595  1.00  1.750          C  
ATOM   1437  O   PHE A  96     -15.934  30.226 -25.734  1.00  2.220          O  
ATOM   1438  CB  PHE A  96     -14.893  28.176 -27.266  1.00  2.400          C  
ATOM   1439  CG  PHE A  96     -15.909  28.710 -28.297  1.00  2.400          C  
ATOM   1440  CD1 PHE A  96     -15.491  28.983 -29.600  1.00  2.400          C  
ATOM   1441  CD2 PHE A  96     -17.248  28.938 -27.981  1.00  2.400          C  
ATOM   1442  CE1 PHE A  96     -16.371  29.466 -30.549  1.00  2.400          C  
ATOM   1443  CE2 PHE A  96     -18.121  29.429 -28.926  1.00  2.400          C  
ATOM   1444  CZ  PHE A  96     -17.681  29.693 -30.212  1.00  2.400          C  
ATOM   1445  H   PHE A  96     -12.929  27.967 -25.275  1.00  2.040          H  
ATOM   1446  HA  PHE A  96     -13.597  29.894 -27.433  1.00  2.060          H  
ATOM   1447 1HB  PHE A  96     -14.294  27.413 -27.759  1.00  2.880          H  
ATOM   1448 2HB  PHE A  96     -15.446  27.680 -26.471  1.00  2.880          H  
ATOM   1449  HD1 PHE A  96     -14.446  28.807 -29.868  1.00  2.880          H  
ATOM   1450  HD2 PHE A  96     -17.596  28.737 -26.966  1.00  2.880          H  
ATOM   1451  HE1 PHE A  96     -16.025  29.671 -31.568  1.00  2.880          H  
ATOM   1452  HE2 PHE A  96     -19.159  29.611 -28.658  1.00  2.880          H  
ATOM   1453  HZ  PHE A  96     -18.371  30.079 -30.965  1.00  2.880          H  
ATOM   1454  N   ASP A  97     -14.125  30.698 -24.527  1.00  1.840          N  
ATOM   1455  CA  ASP A  97     -12.761  30.737 -23.993  1.00  2.190          C  
ATOM   1456  C   ASP A  97     -12.933  30.763 -22.475  1.00  1.640          C  
ATOM   1457  O   ASP A  97     -11.978  30.738 -21.691  1.00  1.760          O  
ATOM   1458  CB  ASP A  97     -12.082  31.992 -24.497  1.00  2.930          C  
ATOM   1459  CG  ASP A  97     -12.887  33.190 -24.049  1.00  2.930          C  
ATOM   1460  OD1 ASP A  97     -13.904  32.963 -23.393  1.00  2.930          O  
ATOM   1461  OD2 ASP A  97     -12.526  34.297 -24.339  1.00  2.930          O  
ATOM   1462  H   ASP A  97     -14.734  31.278 -23.940  1.00  2.210          H  
ATOM   1463  HA  ASP A  97     -12.177  29.872 -24.223  1.00  2.630          H  
ATOM   1464 1HB  ASP A  97     -11.071  32.065 -24.100  1.00  3.510          H  
ATOM   1465 2HB  ASP A  97     -12.022  31.976 -25.590  1.00  3.510          H  
ATOM   1466  N   GLN A  98     -14.194  30.663 -22.081  1.00  1.540          N  
ATOM   1467  CA  GLN A  98     -14.612  30.694 -20.679  1.00  1.420          C  
ATOM   1468  C   GLN A  98     -14.428  29.356 -19.976  1.00  1.220          C  
ATOM   1469  O   GLN A  98     -15.403  28.682 -19.666  1.00  1.290          O  
ATOM   1470  CB  GLN A  98     -16.100  31.077 -20.589  1.00  2.040          C  
ATOM   1471  CG  GLN A  98     -16.430  32.441 -21.162  1.00  2.040          C  
ATOM   1472  CD  GLN A  98     -15.819  33.531 -20.361  1.00  2.040          C  
ATOM   1473  OE1 GLN A  98     -16.203  33.767 -19.206  1.00  2.040          O  
ATOM   1474  NE2 GLN A  98     -14.849  34.221 -20.950  1.00  2.040          N  
ATOM   1475  H   GLN A  98     -14.877  30.661 -22.830  1.00  1.850          H  
ATOM   1476  HA  GLN A  98     -14.004  31.434 -20.158  1.00  1.700          H  
ATOM   1477 1HB  GLN A  98     -16.699  30.338 -21.121  1.00  2.440          H  
ATOM   1478 2HB  GLN A  98     -16.412  31.063 -19.546  1.00  2.440          H  
ATOM   1479 1HG  GLN A  98     -16.039  32.515 -22.179  1.00  2.440          H  
ATOM   1480 2HG  GLN A  98     -17.507  32.579 -21.179  1.00  2.440          H  
ATOM   1481 1HE2 GLN A  98     -14.388  34.965 -20.467  1.00  2.440          H  
ATOM   1482 2HE2 GLN A  98     -14.552  33.982 -21.916  1.00  2.440          H  
ATOM   1483  N   CYS A  99     -13.185  28.975 -19.729  1.00  1.140          N  
ATOM   1484  CA  CYS A  99     -12.902  27.679 -19.097  1.00  1.120          C  
ATOM   1485  C   CYS A  99     -13.415  27.498 -17.667  1.00  1.160          C  
ATOM   1486  O   CYS A  99     -13.177  28.335 -16.791  1.00  1.720          O  
ATOM   1487  CB  CYS A  99     -11.397  27.379 -19.077  1.00  1.580          C  
ATOM   1488  SG  CYS A  99     -10.707  26.936 -20.677  1.00  1.580          S  
ATOM   1489  H   CYS A  99     -12.442  29.599 -20.056  1.00  1.370          H  
ATOM   1490  HA  CYS A  99     -13.394  26.921 -19.706  1.00  1.340          H  
ATOM   1491 1HB  CYS A  99     -10.854  28.242 -18.698  1.00  1.890          H  
ATOM   1492 2HB  CYS A  99     -11.221  26.554 -18.384  1.00  1.890          H  
ATOM   1493  N   ASN A 100     -14.090  26.363 -17.436  1.00  1.160          N  
ATOM   1494  CA  ASN A 100     -14.605  25.974 -16.123  1.00  1.120          C  
ATOM   1495  C   ASN A 100     -13.648  25.016 -15.407  1.00  1.220          C  
ATOM   1496  O   ASN A 100     -13.568  23.833 -15.767  1.00  1.400          O  
ATOM   1497  CB  ASN A 100     -15.988  25.333 -16.239  1.00  1.580          C  
ATOM   1498  CG  ASN A 100     -16.622  24.980 -14.875  1.00  1.580          C  
ATOM   1499  OD1 ASN A 100     -15.978  25.001 -13.804  1.00  1.580          O  
ATOM   1500  ND2 ASN A 100     -17.880  24.661 -14.914  1.00  1.580          N  
ATOM   1501  H   ASN A 100     -14.275  25.742 -18.229  1.00  1.390          H  
ATOM   1502  HA  ASN A 100     -14.692  26.871 -15.509  1.00  1.340          H  
ATOM   1503 1HB  ASN A 100     -16.659  26.010 -16.774  1.00  1.900          H  
ATOM   1504 2HB  ASN A 100     -15.913  24.417 -16.836  1.00  1.900          H  
ATOM   1505 1HD2 ASN A 100     -18.363  24.416 -14.074  1.00  1.900          H  
ATOM   1506 2HD2 ASN A 100     -18.360  24.655 -15.790  1.00  1.900          H  
ATOM   1507  N   GLY A 101     -12.908  25.520 -14.426  1.00  1.300          N  
ATOM   1508  CA  GLY A 101     -11.935  24.701 -13.711  1.00  1.450          C  
ATOM   1509  C   GLY A 101     -10.538  24.743 -14.274  1.00  1.270          C  
ATOM   1510  O   GLY A 101     -10.112  25.738 -14.862  1.00  1.520          O  
ATOM   1511  H   GLY A 101     -13.018  26.499 -14.186  1.00  1.560          H  
ATOM   1512 1HA  GLY A 101     -11.901  25.020 -12.670  1.00  1.740          H  
ATOM   1513 2HA  GLY A 101     -12.266  23.667 -13.709  1.00  1.740          H  
ATOM   1514  N   ALA A 102      -9.787  23.686 -13.984  1.00  1.180          N  
ATOM   1515  CA  ALA A 102      -8.386  23.595 -14.336  1.00  1.090          C  
ATOM   1516  C   ALA A 102      -8.216  23.659 -15.824  1.00  1.080          C  
ATOM   1517  O   ALA A 102      -9.064  23.169 -16.561  1.00  1.220          O  
ATOM   1518  CB  ALA A 102      -7.798  22.298 -13.829  1.00  1.560          C  
ATOM   1519  H   ALA A 102     -10.211  22.885 -13.508  1.00  1.420          H  
ATOM   1520  HA  ALA A 102      -7.864  24.441 -13.889  1.00  1.310          H  
ATOM   1521 1HB  ALA A 102      -6.744  22.253 -14.098  1.00  1.870          H  
ATOM   1522 2HB  ALA A 102      -7.905  22.244 -12.748  1.00  1.870          H  
ATOM   1523 3HB  ALA A 102      -8.321  21.464 -14.285  1.00  1.870          H  
ATOM   1524  N   VAL A 103      -7.124  24.264 -16.266  1.00  1.090          N  
ATOM   1525  CA  VAL A 103      -6.829  24.300 -17.680  1.00  1.070          C  
ATOM   1526  C   VAL A 103      -5.465  23.704 -17.930  1.00  1.060          C  
ATOM   1527  O   VAL A 103      -4.466  24.129 -17.343  1.00  1.100          O  
ATOM   1528  CB  VAL A 103      -6.905  25.730 -18.239  1.00  1.510          C  
ATOM   1529  CG1 VAL A 103      -6.544  25.728 -19.739  1.00  1.510          C  
ATOM   1530  CG2 VAL A 103      -8.311  26.249 -18.035  1.00  1.510          C  
ATOM   1531  H   VAL A 103      -6.478  24.676 -15.609  1.00  1.310          H  
ATOM   1532  HA  VAL A 103      -7.568  23.698 -18.205  1.00  1.280          H  
ATOM   1533  HB  VAL A 103      -6.191  26.371 -17.721  1.00  1.810          H  
ATOM   1534 1HG1 VAL A 103      -6.608  26.739 -20.130  1.00  1.810          H  
ATOM   1535 2HG1 VAL A 103      -5.527  25.361 -19.886  1.00  1.810          H  
ATOM   1536 3HG1 VAL A 103      -7.238  25.087 -20.282  1.00  1.810          H  
ATOM   1537 1HG2 VAL A 103      -8.390  27.257 -18.431  1.00  1.810          H  
ATOM   1538 2HG2 VAL A 103      -9.001  25.590 -18.557  1.00  1.810          H  
ATOM   1539 3HG2 VAL A 103      -8.565  26.262 -16.975  1.00  1.810          H  
ATOM   1540  N   LEU A 104      -5.434  22.732 -18.816  1.00  1.020          N  
ATOM   1541  CA  LEU A 104      -4.200  22.069 -19.166  1.00  1.010          C  
ATOM   1542  C   LEU A 104      -3.726  22.709 -20.451  1.00  1.050          C  
ATOM   1543  O   LEU A 104      -4.363  22.588 -21.498  1.00  1.250          O  
ATOM   1544  CB  LEU A 104      -4.432  20.573 -19.379  1.00  1.420          C  
ATOM   1545  CG  LEU A 104      -4.650  19.644 -18.106  1.00  1.420          C  
ATOM   1546  CD1 LEU A 104      -5.906  20.092 -17.247  1.00  1.420          C  
ATOM   1547  CD2 LEU A 104      -4.868  18.206 -18.609  1.00  1.420          C  
ATOM   1548  H   LEU A 104      -6.323  22.448 -19.240  1.00  1.220          H  
ATOM   1549  HA  LEU A 104      -3.457  22.229 -18.386  1.00  1.210          H  
ATOM   1550 1HB  LEU A 104      -5.251  20.470 -20.011  1.00  1.700          H  
ATOM   1551 2HB  LEU A 104      -3.566  20.178 -19.913  1.00  1.700          H  
ATOM   1552  HG  LEU A 104      -3.766  19.681 -17.468  1.00  1.700          H  
ATOM   1553 1HD1 LEU A 104      -6.019  19.421 -16.402  1.00  1.700          H  
ATOM   1554 2HD1 LEU A 104      -5.775  21.088 -16.860  1.00  1.700          H  
ATOM   1555 3HD1 LEU A 104      -6.812  20.058 -17.859  1.00  1.700          H  
ATOM   1556 1HD2 LEU A 104      -4.998  17.544 -17.760  1.00  1.700          H  
ATOM   1557 2HD2 LEU A 104      -5.757  18.167 -19.240  1.00  1.700          H  
ATOM   1558 3HD2 LEU A 104      -4.005  17.885 -19.186  1.00  1.700          H  
ATOM   1559  N   ASN A 105      -2.609  23.409 -20.388  1.00  1.200          N  
ATOM   1560  CA  ASN A 105      -2.129  24.158 -21.542  1.00  1.260          C  
ATOM   1561  C   ASN A 105      -1.391  23.276 -22.540  1.00  1.220          C  
ATOM   1562  O   ASN A 105      -0.175  23.381 -22.704  1.00  1.430          O  
ATOM   1563  CB  ASN A 105      -1.259  25.303 -21.077  1.00  1.740          C  
ATOM   1564  CG  ASN A 105      -2.048  26.357 -20.336  1.00  1.740          C  
ATOM   1565  OD1 ASN A 105      -3.142  26.765 -20.746  1.00  1.740          O  
ATOM   1566  ND2 ASN A 105      -1.511  26.800 -19.233  1.00  1.740          N  
ATOM   1567  H   ASN A 105      -2.113  23.457 -19.510  1.00  1.440          H  
ATOM   1568  HA  ASN A 105      -2.993  24.574 -22.062  1.00  1.510          H  
ATOM   1569 1HB  ASN A 105      -0.478  24.921 -20.421  1.00  2.090          H  
ATOM   1570 2HB  ASN A 105      -0.771  25.765 -21.936  1.00  2.090          H  
ATOM   1571 1HD2 ASN A 105      -1.985  27.495 -18.691  1.00  2.090          H  
ATOM   1572 2HD2 ASN A 105      -0.626  26.448 -18.926  1.00  2.090          H  
ATOM   1573  N   ASN A 106      -2.153  22.409 -23.195  1.00  1.070          N  
ATOM   1574  CA  ASN A 106      -1.619  21.442 -24.143  1.00  1.040          C  
ATOM   1575  C   ASN A 106      -2.667  21.084 -25.199  1.00  1.040          C  
ATOM   1576  O   ASN A 106      -3.804  21.563 -25.147  1.00  1.130          O  
ATOM   1577  CB  ASN A 106      -1.148  20.212 -23.371  1.00  1.470          C  
ATOM   1578  CG  ASN A 106       0.004  19.463 -24.019  1.00  1.470          C  
ATOM   1579  OD1 ASN A 106       0.112  19.420 -25.249  1.00  1.470          O  
ATOM   1580  ND2 ASN A 106       0.857  18.881 -23.213  1.00  1.470          N  
ATOM   1581  H   ASN A 106      -3.148  22.421 -22.959  1.00  1.280          H  
ATOM   1582  HA  ASN A 106      -0.770  21.890 -24.660  1.00  1.250          H  
ATOM   1583 1HB  ASN A 106      -0.845  20.517 -22.367  1.00  1.760          H  
ATOM   1584 2HB  ASN A 106      -1.991  19.527 -23.255  1.00  1.760          H  
ATOM   1585 1HD2 ASN A 106       1.635  18.372 -23.588  1.00  1.760          H  
ATOM   1586 2HD2 ASN A 106       0.735  18.942 -22.222  1.00  1.760          H  
ATOM   1587  N   THR A 107      -2.293  20.213 -26.124  1.00  1.020          N  
ATOM   1588  CA  THR A 107      -3.151  19.813 -27.227  1.00  1.030          C  
ATOM   1589  C   THR A 107      -4.169  18.777 -26.820  1.00  0.990          C  
ATOM   1590  O   THR A 107      -4.069  18.164 -25.748  1.00  1.050          O  
ATOM   1591  CB  THR A 107      -2.306  19.254 -28.391  1.00  1.440          C  
ATOM   1592  OG1 THR A 107      -1.631  18.057 -27.970  1.00  1.440          O  
ATOM   1593  CG2 THR A 107      -1.274  20.292 -28.807  1.00  1.440          C  
ATOM   1594  H   THR A 107      -1.354  19.835 -26.085  1.00  1.220          H  
ATOM   1595  HA  THR A 107      -3.696  20.686 -27.581  1.00  1.240          H  
ATOM   1596  HB  THR A 107      -2.947  19.021 -29.235  1.00  1.730          H  
ATOM   1597  HG1 THR A 107      -2.266  17.332 -27.918  1.00  1.730          H  
ATOM   1598 1HG2 THR A 107      -0.681  19.896 -29.629  1.00  1.730          H  
ATOM   1599 2HG2 THR A 107      -1.780  21.197 -29.130  1.00  1.730          H  
ATOM   1600 3HG2 THR A 107      -0.620  20.523 -27.971  1.00  1.730          H  
ATOM   1601  N   VAL A 108      -5.140  18.570 -27.704  1.00  0.950          N  
ATOM   1602  CA  VAL A 108      -6.210  17.601 -27.492  1.00  0.980          C  
ATOM   1603  C   VAL A 108      -6.348  16.664 -28.670  1.00  0.920          C  
ATOM   1604  O   VAL A 108      -5.820  16.933 -29.748  1.00  0.990          O  
ATOM   1605  CB  VAL A 108      -7.545  18.316 -27.264  1.00  1.360          C  
ATOM   1606  CG1 VAL A 108      -7.436  19.184 -26.055  1.00  1.360          C  
ATOM   1607  CG2 VAL A 108      -7.913  19.078 -28.456  1.00  1.360          C  
ATOM   1608  H   VAL A 108      -5.109  19.118 -28.572  1.00  1.140          H  
ATOM   1609  HA  VAL A 108      -5.976  17.008 -26.610  1.00  1.180          H  
ATOM   1610  HB  VAL A 108      -8.302  17.599 -27.080  1.00  1.630          H  
ATOM   1611 1HG1 VAL A 108      -8.347  19.674 -25.843  1.00  1.630          H  
ATOM   1612 2HG1 VAL A 108      -7.181  18.540 -25.218  1.00  1.630          H  
ATOM   1613 3HG1 VAL A 108      -6.663  19.935 -26.197  1.00  1.630          H  
ATOM   1614 1HG2 VAL A 108      -8.854  19.542 -28.285  1.00  1.630          H  
ATOM   1615 2HG2 VAL A 108      -7.157  19.825 -28.647  1.00  1.630          H  
ATOM   1616 3HG2 VAL A 108      -7.999  18.422 -29.299  1.00  1.630          H  
ATOM   1617  N   ASP A 109      -7.061  15.566 -28.468  1.00  0.840          N  
ATOM   1618  CA  ASP A 109      -7.286  14.619 -29.530  1.00  0.820          C  
ATOM   1619  C   ASP A 109      -8.674  14.774 -30.143  1.00  0.810          C  
ATOM   1620  O   ASP A 109      -8.877  14.472 -31.316  1.00  0.820          O  
ATOM   1621  CB  ASP A 109      -7.134  13.197 -29.003  1.00  1.160          C  
ATOM   1622  CG  ASP A 109      -5.725  12.869 -28.410  1.00  1.160          C  
ATOM   1623  OD1 ASP A 109      -4.727  13.121 -29.056  1.00  1.160          O  
ATOM   1624  OD2 ASP A 109      -5.673  12.336 -27.304  1.00  1.160          O  
ATOM   1625  H   ASP A 109      -7.504  15.409 -27.565  1.00  1.010          H  
ATOM   1626  HA  ASP A 109      -6.554  14.787 -30.309  1.00  0.980          H  
ATOM   1627 1HB  ASP A 109      -7.894  13.026 -28.237  1.00  1.390          H  
ATOM   1628 2HB  ASP A 109      -7.331  12.502 -29.820  1.00  1.390          H  
ATOM   1629  N   VAL A 110      -9.658  15.172 -29.326  1.00  0.790          N  
ATOM   1630  CA  VAL A 110     -11.055  15.235 -29.777  1.00  0.790          C  
ATOM   1631  C   VAL A 110     -11.804  16.513 -29.365  1.00  0.780          C  
ATOM   1632  O   VAL A 110     -11.696  16.996 -28.233  1.00  0.780          O  
ATOM   1633  CB  VAL A 110     -11.858  14.003 -29.233  1.00  1.110          C  
ATOM   1634  CG1 VAL A 110     -13.326  14.011 -29.747  1.00  1.110          C  
ATOM   1635  CG2 VAL A 110     -11.185  12.709 -29.626  1.00  1.110          C  
ATOM   1636  H   VAL A 110      -9.437  15.411 -28.358  1.00  0.950          H  
ATOM   1637  HA  VAL A 110     -11.066  15.201 -30.858  1.00  0.950          H  
ATOM   1638  HB  VAL A 110     -11.895  14.071 -28.143  1.00  1.330          H  
ATOM   1639 1HG1 VAL A 110     -13.849  13.153 -29.329  1.00  1.330          H  
ATOM   1640 2HG1 VAL A 110     -13.835  14.900 -29.451  1.00  1.330          H  
ATOM   1641 3HG1 VAL A 110     -13.337  13.943 -30.831  1.00  1.330          H  
ATOM   1642 1HG2 VAL A 110     -11.742  11.866 -29.230  1.00  1.330          H  
ATOM   1643 2HG2 VAL A 110     -11.146  12.632 -30.687  1.00  1.330          H  
ATOM   1644 3HG2 VAL A 110     -10.188  12.686 -29.227  1.00  1.330          H  
ATOM   1645  N   ILE A 111     -12.604  17.035 -30.294  1.00  0.780          N  
ATOM   1646  CA  ILE A 111     -13.511  18.144 -29.995  1.00  0.770          C  
ATOM   1647  C   ILE A 111     -14.933  17.608 -29.847  1.00  0.710          C  
ATOM   1648  O   ILE A 111     -15.459  16.944 -30.749  1.00  0.740          O  
ATOM   1649  CB  ILE A 111     -13.417  19.278 -31.050  1.00  1.080          C  
ATOM   1650  CG1 ILE A 111     -14.437  20.397 -30.682  1.00  1.080          C  
ATOM   1651  CG2 ILE A 111     -13.602  18.753 -32.483  1.00  1.080          C  
ATOM   1652  CD1 ILE A 111     -14.219  21.751 -31.362  1.00  1.080          C  
ATOM   1653  H   ILE A 111     -12.604  16.604 -31.223  1.00  0.940          H  
ATOM   1654  HA  ILE A 111     -13.227  18.579 -29.036  1.00  0.920          H  
ATOM   1655  HB  ILE A 111     -12.431  19.718 -30.973  1.00  1.300          H  
ATOM   1656 1HG1 ILE A 111     -15.426  20.049 -30.967  1.00  1.300          H  
ATOM   1657 2HG1 ILE A 111     -14.431  20.525 -29.618  1.00  1.300          H  
ATOM   1658 1HG2 ILE A 111     -13.485  19.561 -33.185  1.00  1.300          H  
ATOM   1659 2HG2 ILE A 111     -12.849  18.010 -32.691  1.00  1.300          H  
ATOM   1660 3HG2 ILE A 111     -14.583  18.309 -32.608  1.00  1.300          H  
ATOM   1661 1HD1 ILE A 111     -14.990  22.449 -31.047  1.00  1.300          H  
ATOM   1662 2HD1 ILE A 111     -13.269  22.140 -31.073  1.00  1.300          H  
ATOM   1663 3HD1 ILE A 111     -14.251  21.662 -32.425  1.00  1.300          H  
ATOM   1664  N   ARG A 112     -15.560  17.893 -28.690  1.00  0.680          N  
ATOM   1665  CA  ARG A 112     -16.877  17.334 -28.387  1.00  0.660          C  
ATOM   1666  C   ARG A 112     -17.972  18.375 -28.065  1.00  0.680          C  
ATOM   1667  O   ARG A 112     -17.812  19.244 -27.199  1.00  0.770          O  
ATOM   1668  CB  ARG A 112     -16.734  16.416 -27.153  1.00  0.930          C  
ATOM   1669  CG  ARG A 112     -15.675  15.279 -27.291  1.00  0.930          C  
ATOM   1670  CD  ARG A 112     -15.460  14.412 -26.048  1.00  0.930          C  
ATOM   1671  NE  ARG A 112     -16.618  13.548 -25.734  1.00  0.930          N  
ATOM   1672  CZ  ARG A 112     -16.680  12.577 -24.778  1.00  0.930          C  
ATOM   1673  NH1 ARG A 112     -15.664  12.247 -23.993  1.00  0.930          N  
ATOM   1674  NH2 ARG A 112     -17.815  11.941 -24.658  1.00  0.930          N  
ATOM   1675  H   ARG A 112     -15.073  18.447 -27.978  1.00  0.820          H  
ATOM   1676  HA  ARG A 112     -17.209  16.745 -29.242  1.00  0.790          H  
ATOM   1677 1HB  ARG A 112     -16.462  17.017 -26.285  1.00  1.120          H  
ATOM   1678 2HB  ARG A 112     -17.697  15.944 -26.941  1.00  1.120          H  
ATOM   1679 1HG  ARG A 112     -15.956  14.631 -28.102  1.00  1.120          H  
ATOM   1680 2HG  ARG A 112     -14.711  15.739 -27.506  1.00  1.120          H  
ATOM   1681 1HD  ARG A 112     -14.585  13.776 -26.208  1.00  1.120          H  
ATOM   1682 2HD  ARG A 112     -15.277  15.062 -25.192  1.00  1.120          H  
ATOM   1683  HE  ARG A 112     -17.488  13.679 -26.271  1.00  1.120          H  
ATOM   1684 1HH1 ARG A 112     -14.739  12.691 -24.051  1.00  1.120          H  
ATOM   1685 2HH1 ARG A 112     -15.786  11.510 -23.319  1.00  1.120          H  
ATOM   1686 1HH2 ARG A 112     -18.582  12.212 -25.290  1.00  1.120          H  
ATOM   1687 2HH2 ARG A 112     -17.929  11.204 -23.975  1.00  1.120          H  
ATOM   1688  N   PHE A 113     -19.123  18.222 -28.734  1.00  0.640          N  
ATOM   1689  CA  PHE A 113     -20.323  19.053 -28.541  1.00  0.680          C  
ATOM   1690  C   PHE A 113     -21.530  18.311 -27.954  1.00  0.690          C  
ATOM   1691  O   PHE A 113     -22.096  17.385 -28.554  1.00  0.690          O  
ATOM   1692  CB  PHE A 113     -20.759  19.717 -29.851  1.00  0.940          C  
ATOM   1693  CG  PHE A 113     -19.896  20.836 -30.320  1.00  0.940          C  
ATOM   1694  CD1 PHE A 113     -18.706  20.620 -30.981  1.00  0.940          C  
ATOM   1695  CD2 PHE A 113     -20.316  22.146 -30.117  1.00  0.940          C  
ATOM   1696  CE1 PHE A 113     -17.956  21.682 -31.400  1.00  0.940          C  
ATOM   1697  CE2 PHE A 113     -19.561  23.202 -30.548  1.00  0.940          C  
ATOM   1698  CZ  PHE A 113     -18.376  22.973 -31.189  1.00  0.940          C  
ATOM   1699  H   PHE A 113     -19.148  17.484 -29.439  1.00  0.770          H  
ATOM   1700  HA  PHE A 113     -20.063  19.850 -27.841  1.00  0.820          H  
ATOM   1701 1HB  PHE A 113     -20.766  18.970 -30.625  1.00  1.120          H  
ATOM   1702 2HB  PHE A 113     -21.778  20.085 -29.746  1.00  1.120          H  
ATOM   1703  HD1 PHE A 113     -18.362  19.597 -31.163  1.00  1.120          H  
ATOM   1704  HD2 PHE A 113     -21.263  22.331 -29.604  1.00  1.120          H  
ATOM   1705  HE1 PHE A 113     -17.029  21.497 -31.907  1.00  1.120          H  
ATOM   1706  HE2 PHE A 113     -19.908  24.217 -30.380  1.00  1.120          H  
ATOM   1707  HZ  PHE A 113     -17.770  23.807 -31.533  1.00  1.120          H  
ATOM   1708  N   ASN A 114     -21.936  18.758 -26.769  1.00  0.720          N  
ATOM   1709  CA  ASN A 114     -23.072  18.223 -26.018  1.00  0.760          C  
ATOM   1710  C   ASN A 114     -24.267  19.136 -26.297  1.00  0.830          C  
ATOM   1711  O   ASN A 114     -24.266  20.289 -25.842  1.00  0.880          O  
ATOM   1712  CB  ASN A 114     -22.716  18.175 -24.551  1.00  1.050          C  
ATOM   1713  CG  ASN A 114     -23.748  17.567 -23.656  1.00  1.050          C  
ATOM   1714  OD1 ASN A 114     -24.897  17.391 -24.041  1.00  1.050          O  
ATOM   1715  ND2 ASN A 114     -23.351  17.251 -22.444  1.00  1.050          N  
ATOM   1716  H   ASN A 114     -21.416  19.534 -26.339  1.00  0.860          H  
ATOM   1717  HA  ASN A 114     -23.317  17.222 -26.381  1.00  0.910          H  
ATOM   1718 1HB  ASN A 114     -21.772  17.642 -24.422  1.00  1.260          H  
ATOM   1719 2HB  ASN A 114     -22.558  19.190 -24.244  1.00  1.260          H  
ATOM   1720 1HD2 ASN A 114     -24.007  16.864 -21.766  1.00  1.260          H  
ATOM   1721 2HD2 ASN A 114     -22.405  17.418 -22.163  1.00  1.260          H  
ATOM   1722  N   LEU A 115     -25.235  18.666 -27.090  1.00  0.870          N  
ATOM   1723  CA  LEU A 115     -26.346  19.497 -27.579  1.00  0.960          C  
ATOM   1724  C   LEU A 115     -27.440  19.668 -26.470  1.00  1.120          C  
ATOM   1725  O   LEU A 115     -27.706  18.706 -25.749  1.00  1.410          O  
ATOM   1726  CB  LEU A 115     -26.925  18.739 -28.786  1.00  1.310          C  
ATOM   1727  CG  LEU A 115     -25.962  18.335 -29.985  1.00  1.310          C  
ATOM   1728  CD1 LEU A 115     -26.764  17.486 -30.969  1.00  1.310          C  
ATOM   1729  CD2 LEU A 115     -25.394  19.528 -30.663  1.00  1.310          C  
ATOM   1730  H   LEU A 115     -25.204  17.683 -27.398  1.00  1.040          H  
ATOM   1731  HA  LEU A 115     -25.973  20.476 -27.871  1.00  1.150          H  
ATOM   1732 1HB  LEU A 115     -27.390  17.828 -28.427  1.00  1.570          H  
ATOM   1733 2HB  LEU A 115     -27.667  19.375 -29.236  1.00  1.570          H  
ATOM   1734  HG  LEU A 115     -25.140  17.727 -29.606  1.00  1.570          H  
ATOM   1735 1HD1 LEU A 115     -26.128  17.172 -31.793  1.00  1.570          H  
ATOM   1736 2HD1 LEU A 115     -27.160  16.612 -30.473  1.00  1.570          H  
ATOM   1737 3HD1 LEU A 115     -27.573  18.078 -31.339  1.00  1.570          H  
ATOM   1738 1HD2 LEU A 115     -24.741  19.208 -31.482  1.00  1.570          H  
ATOM   1739 2HD2 LEU A 115     -26.199  20.149 -31.065  1.00  1.570          H  
ATOM   1740 3HD2 LEU A 115     -24.822  20.081 -29.945  1.00  1.570          H  
ATOM   1741  N   ASN A 116     -28.130  20.847 -26.367  1.00  1.400          N  
ATOM   1742  CA  ASN A 116     -29.182  21.021 -25.319  1.00  1.220          C  
ATOM   1743  C   ASN A 116     -30.466  21.738 -25.754  1.00  1.240          C  
ATOM   1744  O   ASN A 116     -31.066  22.300 -24.838  1.00  1.980          O  
ATOM   1745  CB  ASN A 116     -28.725  21.747 -24.077  1.00  1.780          C  
ATOM   1746  CG  ASN A 116     -28.479  23.194 -24.135  1.00  1.780          C  
ATOM   1747  OD1 ASN A 116     -28.550  23.803 -25.155  1.00  1.780          O  
ATOM   1748  ND2 ASN A 116     -28.208  23.793 -23.008  1.00  1.780          N  
ATOM   1749  H   ASN A 116     -27.913  21.614 -27.010  1.00  1.680          H  
ATOM   1750  HA  ASN A 116     -29.488  20.024 -25.000  1.00  1.460          H  
ATOM   1751 1HB  ASN A 116     -29.393  21.527 -23.256  1.00  2.140          H  
ATOM   1752 2HB  ASN A 116     -27.787  21.330 -23.885  1.00  2.140          H  
ATOM   1753 1HD2 ASN A 116     -28.047  24.781 -22.996  1.00  2.140          H  
ATOM   1754 2HD2 ASN A 116     -28.171  23.272 -22.162  1.00  2.140          H  
ATOM   1755  N   PHE A 117     -31.178  21.036 -26.602  1.00  1.100          N  
ATOM   1756  CA  PHE A 117     -31.888  21.681 -27.684  1.00  1.430          C  
ATOM   1757  C   PHE A 117     -33.176  20.881 -27.780  1.00  1.690          C  
ATOM   1758  O   PHE A 117     -33.262  19.810 -27.177  1.00  2.030          O  
ATOM   1759  CB  PHE A 117     -31.068  21.550 -28.955  1.00  1.870          C  
ATOM   1760  CG  PHE A 117     -31.015  20.134 -29.383  1.00  1.870          C  
ATOM   1761  CD1 PHE A 117     -31.804  19.681 -30.369  1.00  1.870          C  
ATOM   1762  CD2 PHE A 117     -30.243  19.228 -28.724  1.00  1.870          C  
ATOM   1763  CE1 PHE A 117     -31.799  18.393 -30.697  1.00  1.870          C  
ATOM   1764  CE2 PHE A 117     -30.229  17.930 -29.044  1.00  1.870          C  
ATOM   1765  CZ  PHE A 117     -30.988  17.503 -30.014  1.00  1.870          C  
ATOM   1766  H   PHE A 117     -31.768  20.346 -26.155  1.00  1.320          H  
ATOM   1767  HA  PHE A 117     -32.098  22.724 -27.440  1.00  1.720          H  
ATOM   1768 1HB  PHE A 117     -31.510  22.149 -29.753  1.00  2.240          H  
ATOM   1769 2HB  PHE A 117     -30.050  21.902 -28.789  1.00  2.240          H  
ATOM   1770  HD1 PHE A 117     -32.454  20.360 -30.894  1.00  2.240          H  
ATOM   1771  HD2 PHE A 117     -29.639  19.548 -27.927  1.00  2.240          H  
ATOM   1772  HE1 PHE A 117     -32.454  18.078 -31.494  1.00  2.240          H  
ATOM   1773  HE2 PHE A 117     -29.604  17.228 -28.497  1.00  2.240          H  
ATOM   1774  HZ  PHE A 117     -30.959  16.458 -30.239  1.00  2.240          H  
ATOM   1775  N   THR A 118     -34.198  21.376 -28.466  1.00  2.190          N  
ATOM   1776  CA  THR A 118     -35.409  20.563 -28.518  1.00  2.850          C  
ATOM   1777  C   THR A 118     -35.238  19.228 -29.220  1.00  3.150          C  
ATOM   1778  O   THR A 118     -34.779  19.140 -30.359  1.00  3.470          O  
ATOM   1779  CB  THR A 118     -36.598  21.302 -29.143  1.00  3.730          C  
ATOM   1780  OG1 THR A 118     -37.746  20.415 -29.135  1.00  3.730          O  
ATOM   1781  CG2 THR A 118     -36.303  21.742 -30.570  1.00  3.730          C  
ATOM   1782  H   THR A 118     -34.138  22.266 -28.937  1.00  2.630          H  
ATOM   1783  HA  THR A 118     -35.694  20.343 -27.489  1.00  3.420          H  
ATOM   1784  HB  THR A 118     -36.823  22.180 -28.537  1.00  4.470          H  
ATOM   1785  HG1 THR A 118     -38.549  20.938 -29.266  1.00  4.470          H  
ATOM   1786 1HG2 THR A 118     -37.167  22.260 -30.952  1.00  4.470          H  
ATOM   1787 2HG2 THR A 118     -35.450  22.413 -30.587  1.00  4.470          H  
ATOM   1788 3HG2 THR A 118     -36.102  20.896 -31.207  1.00  4.470          H  
ATOM   1789  N   ALA A 119     -35.759  18.190 -28.570  1.00  3.350          N  
ATOM   1790  CA  ALA A 119     -35.738  16.826 -29.074  1.00  3.770          C  
ATOM   1791  C   ALA A 119     -36.507  16.695 -30.383  1.00  3.640          C  
ATOM   1792  O   ALA A 119     -36.296  15.766 -31.151  1.00  4.070          O  
ATOM   1793  CB  ALA A 119     -36.311  15.875 -28.041  1.00  5.110          C  
ATOM   1794  H   ALA A 119     -36.144  18.365 -27.654  1.00  4.020          H  
ATOM   1795  HA  ALA A 119     -34.696  16.559 -29.263  1.00  4.520          H  
ATOM   1796 1HB  ALA A 119     -36.248  14.869 -28.418  1.00  6.130          H  
ATOM   1797 2HB  ALA A 119     -35.738  15.952 -27.116  1.00  6.130          H  
ATOM   1798 3HB  ALA A 119     -37.352  16.128 -27.845  1.00  6.130          H  
ATOM   1799  N   ASP A 120     -37.424  17.607 -30.649  1.00  3.250          N  
ATOM   1800  CA  ASP A 120     -38.191  17.534 -31.882  1.00  3.380          C  
ATOM   1801  C   ASP A 120     -37.324  18.074 -33.030  1.00  3.360          C  
ATOM   1802  O   ASP A 120     -37.133  19.294 -33.132  1.00  3.470          O  
ATOM   1803  CB  ASP A 120     -39.476  18.359 -31.735  1.00  4.680          C  
ATOM   1804  CG  ASP A 120     -40.391  18.287 -32.935  1.00  4.680          C  
ATOM   1805  OD1 ASP A 120     -40.016  17.653 -33.896  1.00  4.680          O  
ATOM   1806  OD2 ASP A 120     -41.452  18.878 -32.909  1.00  4.680          O  
ATOM   1807  H   ASP A 120     -37.574  18.374 -29.994  1.00  3.900          H  
ATOM   1808  HA  ASP A 120     -38.445  16.494 -32.092  1.00  4.060          H  
ATOM   1809 1HB  ASP A 120     -40.024  18.020 -30.855  1.00  5.620          H  
ATOM   1810 2HB  ASP A 120     -39.208  19.405 -31.567  1.00  5.620          H  
ATOM   1811  N   VAL A 121     -36.813  17.184 -33.909  1.00  3.510          N  
ATOM   1812  CA  VAL A 121     -35.873  17.608 -34.954  1.00  3.750          C  
ATOM   1813  C   VAL A 121     -36.341  18.786 -35.812  1.00  3.530          C  
ATOM   1814  O   VAL A 121     -35.514  19.619 -36.196  1.00  3.700          O  
ATOM   1815  CB  VAL A 121     -35.514  16.427 -35.906  1.00  5.150          C  
ATOM   1816  CG1 VAL A 121     -36.736  15.975 -36.745  1.00  5.150          C  
ATOM   1817  CG2 VAL A 121     -34.384  16.849 -36.872  1.00  5.150          C  
ATOM   1818  H   VAL A 121     -37.019  16.181 -33.803  1.00  4.210          H  
ATOM   1819  HA  VAL A 121     -34.949  17.900 -34.449  1.00  4.500          H  
ATOM   1820  HB  VAL A 121     -35.181  15.582 -35.296  1.00  6.180          H  
ATOM   1821 1HG1 VAL A 121     -36.443  15.153 -37.381  1.00  6.180          H  
ATOM   1822 2HG1 VAL A 121     -37.535  15.654 -36.076  1.00  6.180          H  
ATOM   1823 3HG1 VAL A 121     -37.093  16.773 -37.377  1.00  6.180          H  
ATOM   1824 1HG2 VAL A 121     -34.136  16.015 -37.503  1.00  6.180          H  
ATOM   1825 2HG2 VAL A 121     -34.701  17.676 -37.500  1.00  6.180          H  
ATOM   1826 3HG2 VAL A 121     -33.511  17.146 -36.316  1.00  6.180          H  
ATOM   1827  N   GLN A 122     -37.645  18.940 -36.074  1.00  3.350          N  
ATOM   1828  CA  GLN A 122     -38.064  20.034 -36.957  1.00  3.370          C  
ATOM   1829  C   GLN A 122     -37.655  21.427 -36.456  1.00  3.290          C  
ATOM   1830  O   GLN A 122     -37.589  22.364 -37.254  1.00  3.420          O  
ATOM   1831  CB  GLN A 122     -39.576  20.020 -37.206  1.00  4.710          C  
ATOM   1832  CG  GLN A 122     -40.430  20.422 -36.030  1.00  4.710          C  
ATOM   1833  CD  GLN A 122     -41.910  20.294 -36.327  1.00  4.710          C  
ATOM   1834  OE1 GLN A 122     -42.381  20.735 -37.386  1.00  4.710          O  
ATOM   1835  NE2 GLN A 122     -42.657  19.694 -35.406  1.00  4.710          N  
ATOM   1836  H   GLN A 122     -38.327  18.275 -35.706  1.00  4.020          H  
ATOM   1837  HA  GLN A 122     -37.577  19.883 -37.919  1.00  4.040          H  
ATOM   1838 1HB  GLN A 122     -39.814  20.687 -38.031  1.00  5.650          H  
ATOM   1839 2HB  GLN A 122     -39.881  19.015 -37.495  1.00  5.650          H  
ATOM   1840 1HG  GLN A 122     -40.190  19.795 -35.196  1.00  5.650          H  
ATOM   1841 2HG  GLN A 122     -40.232  21.464 -35.778  1.00  5.650          H  
ATOM   1842 1HE2 GLN A 122     -43.635  19.579 -35.545  1.00  5.650          H  
ATOM   1843 2HE2 GLN A 122     -42.225  19.339 -34.532  1.00  5.650          H  
ATOM   1844  N   SER A 123     -37.403  21.575 -35.150  1.00  3.290          N  
ATOM   1845  CA  SER A 123     -36.992  22.856 -34.590  1.00  3.460          C  
ATOM   1846  C   SER A 123     -35.682  22.696 -33.825  1.00  3.630          C  
ATOM   1847  O   SER A 123     -35.248  23.602 -33.106  1.00  3.960          O  
ATOM   1848  CB  SER A 123     -38.062  23.431 -33.674  1.00  4.780          C  
ATOM   1849  OG  SER A 123     -39.253  23.722 -34.364  1.00  4.780          O  
ATOM   1850  H   SER A 123     -37.467  20.768 -34.519  1.00  3.950          H  
ATOM   1851  HA  SER A 123     -36.823  23.557 -35.408  1.00  4.150          H  
ATOM   1852 1HB  SER A 123     -38.276  22.711 -32.894  1.00  5.730          H  
ATOM   1853 2HB  SER A 123     -37.685  24.332 -33.197  1.00  5.730          H  
ATOM   1854  HG  SER A 123     -39.827  24.145 -33.724  1.00  5.730          H  
ATOM   1855  N   GLY A 124     -35.084  21.507 -33.934  1.00  3.770          N  
ATOM   1856  CA  GLY A 124     -33.851  21.170 -33.231  1.00  4.200          C  
ATOM   1857  C   GLY A 124     -32.661  21.338 -34.162  1.00  3.730          C  
ATOM   1858  O   GLY A 124     -31.565  21.762 -33.765  1.00  4.130          O  
ATOM   1859  H   GLY A 124     -35.470  20.837 -34.594  1.00  4.520          H  
ATOM   1860 1HA  GLY A 124     -33.738  21.810 -32.359  1.00  5.040          H  
ATOM   1861 2HA  GLY A 124     -33.913  20.138 -32.876  1.00  5.040          H  
ATOM   1862  N   MET A 125     -32.908  21.100 -35.449  1.00  3.100          N  
ATOM   1863  CA  MET A 125     -31.872  21.177 -36.465  1.00  2.990          C  
ATOM   1864  C   MET A 125     -31.544  22.597 -36.875  1.00  2.550          C  
ATOM   1865  O   MET A 125     -31.959  23.070 -37.936  1.00  3.060          O  
ATOM   1866  CB  MET A 125     -32.271  20.408 -37.717  1.00  4.230          C  
ATOM   1867  CG  MET A 125     -31.161  20.377 -38.833  1.00  4.230          C  
ATOM   1868  SD  MET A 125     -31.649  19.453 -40.281  1.00  4.230          S  
ATOM   1869  CE  MET A 125     -32.736  20.618 -41.064  1.00  4.230          C  
ATOM   1870  H   MET A 125     -33.835  20.763 -35.712  1.00  3.720          H  
ATOM   1871  HA  MET A 125     -30.959  20.740 -36.059  1.00  3.590          H  
ATOM   1872 1HB  MET A 125     -32.519  19.389 -37.445  1.00  5.080          H  
ATOM   1873 2HB  MET A 125     -33.172  20.857 -38.122  1.00  5.080          H  
ATOM   1874 1HG  MET A 125     -30.896  21.375 -39.169  1.00  5.080          H  
ATOM   1875 2HG  MET A 125     -30.259  19.939 -38.427  1.00  5.080          H  
ATOM   1876 1HE  MET A 125     -33.122  20.190 -41.988  1.00  5.080          H  
ATOM   1877 2HE  MET A 125     -33.568  20.857 -40.405  1.00  5.080          H  
ATOM   1878 3HE  MET A 125     -32.180  21.536 -41.294  1.00  5.080          H  
ATOM   1879  N   GLY A 126     -30.792  23.275 -36.032  1.00  2.190          N  
ATOM   1880  CA  GLY A 126     -30.364  24.611 -36.384  1.00  2.050          C  
ATOM   1881  C   GLY A 126     -29.547  24.388 -37.638  1.00  2.110          C  
ATOM   1882  O   GLY A 126     -28.933  23.329 -37.787  1.00  2.730          O  
ATOM   1883  H   GLY A 126     -30.571  22.836 -35.136  1.00  2.630          H  
ATOM   1884 1HA  GLY A 126     -31.213  25.267 -36.576  1.00  2.460          H  
ATOM   1885 2HA  GLY A 126     -29.746  25.039 -35.600  1.00  2.460          H  
ATOM   1886  N   ALA A 127     -29.518  25.347 -38.545  1.00  2.160          N  
ATOM   1887  CA  ALA A 127     -28.764  25.113 -39.757  1.00  2.490          C  
ATOM   1888  C   ALA A 127     -27.321  24.793 -39.410  1.00  2.210          C  
ATOM   1889  O   ALA A 127     -26.742  25.414 -38.506  1.00  2.610          O  
ATOM   1890  CB  ALA A 127     -28.840  26.328 -40.669  1.00  3.350          C  
ATOM   1891  H   ALA A 127     -30.024  26.212 -38.400  1.00  2.590          H  
ATOM   1892  HA  ALA A 127     -29.196  24.251 -40.261  1.00  2.990          H  
ATOM   1893 1HB  ALA A 127     -28.282  26.120 -41.585  1.00  4.020          H  
ATOM   1894 2HB  ALA A 127     -29.881  26.521 -40.916  1.00  4.020          H  
ATOM   1895 3HB  ALA A 127     -28.418  27.190 -40.171  1.00  4.020          H  
ATOM   1896  N   THR A 128     -26.733  23.812 -40.100  1.00  2.020          N  
ATOM   1897  CA  THR A 128     -25.338  23.506 -39.813  1.00  2.170          C  
ATOM   1898  C   THR A 128     -24.606  22.619 -40.794  1.00  1.860          C  
ATOM   1899  O   THR A 128     -25.123  21.611 -41.288  1.00  2.380          O  
ATOM   1900  CB  THR A 128     -25.146  22.867 -38.416  1.00  2.980          C  
ATOM   1901  OG1 THR A 128     -23.744  22.674 -38.217  1.00  2.980          O  
ATOM   1902  CG2 THR A 128     -25.846  21.526 -38.297  1.00  2.980          C  
ATOM   1903  H   THR A 128     -27.251  23.377 -40.871  1.00  2.420          H  
ATOM   1904  HA  THR A 128     -24.826  24.454 -39.832  1.00  2.600          H  
ATOM   1905  HB  THR A 128     -25.531  23.524 -37.651  1.00  3.570          H  
ATOM   1906  HG1 THR A 128     -23.333  23.561 -38.136  1.00  3.570          H  
ATOM   1907 1HG2 THR A 128     -25.668  21.121 -37.312  1.00  3.570          H  
ATOM   1908 2HG2 THR A 128     -26.919  21.654 -38.448  1.00  3.570          H  
ATOM   1909 3HG2 THR A 128     -25.457  20.853 -39.028  1.00  3.570          H  
ATOM   1910  N   VAL A 129     -23.331  22.971 -40.957  1.00  1.580          N  
ATOM   1911  CA  VAL A 129     -22.329  22.258 -41.756  1.00  1.480          C  
ATOM   1912  C   VAL A 129     -21.024  22.124 -40.971  1.00  1.560          C  
ATOM   1913  O   VAL A 129     -20.579  23.085 -40.328  1.00  2.090          O  
ATOM   1914  CB  VAL A 129     -22.081  22.971 -43.112  1.00  2.110          C  
ATOM   1915  CG1 VAL A 129     -20.981  22.245 -43.926  1.00  2.110          C  
ATOM   1916  CG2 VAL A 129     -23.389  22.985 -43.924  1.00  2.110          C  
ATOM   1917  H   VAL A 129     -23.064  23.809 -40.434  1.00  1.900          H  
ATOM   1918  HA  VAL A 129     -22.702  21.252 -41.964  1.00  1.780          H  
ATOM   1919  HB  VAL A 129     -21.745  23.989 -42.929  1.00  2.530          H  
ATOM   1920 1HG1 VAL A 129     -20.833  22.771 -44.874  1.00  2.530          H  
ATOM   1921 2HG1 VAL A 129     -20.036  22.237 -43.386  1.00  2.530          H  
ATOM   1922 3HG1 VAL A 129     -21.291  21.218 -44.130  1.00  2.530          H  
ATOM   1923 1HG2 VAL A 129     -23.225  23.485 -44.878  1.00  2.530          H  
ATOM   1924 2HG2 VAL A 129     -23.717  21.959 -44.106  1.00  2.530          H  
ATOM   1925 3HG2 VAL A 129     -24.164  23.511 -43.379  1.00  2.530          H  
ATOM   1926  N   PHE A 130     -20.404  20.948 -41.007  1.00  1.640          N  
ATOM   1927  CA  PHE A 130     -19.135  20.816 -40.281  1.00  1.830          C  
ATOM   1928  C   PHE A 130     -17.992  20.872 -41.284  1.00  1.560          C  
ATOM   1929  O   PHE A 130     -17.933  20.050 -42.203  1.00  1.790          O  
ATOM   1930  CB  PHE A 130     -19.043  19.495 -39.511  1.00  2.490          C  
ATOM   1931  CG  PHE A 130     -20.102  19.261 -38.449  1.00  2.490          C  
ATOM   1932  CD1 PHE A 130     -20.951  20.280 -37.962  1.00  2.490          C  
ATOM   1933  CD2 PHE A 130     -20.274  17.981 -37.953  1.00  2.490          C  
ATOM   1934  CE1 PHE A 130     -21.922  19.996 -37.035  1.00  2.490          C  
ATOM   1935  CE2 PHE A 130     -21.241  17.718 -37.024  1.00  2.490          C  
ATOM   1936  CZ  PHE A 130     -22.068  18.719 -36.567  1.00  2.490          C  
ATOM   1937  H   PHE A 130     -20.818  20.192 -41.568  1.00  1.970          H  
ATOM   1938  HA  PHE A 130     -19.009  21.650 -39.588  1.00  2.200          H  
ATOM   1939 1HB  PHE A 130     -19.070  18.681 -40.197  1.00  2.980          H  
ATOM   1940 2HB  PHE A 130     -18.072  19.453 -39.018  1.00  2.980          H  
ATOM   1941  HD1 PHE A 130     -20.864  21.302 -38.322  1.00  2.980          H  
ATOM   1942  HD2 PHE A 130     -19.636  17.174 -38.317  1.00  2.980          H  
ATOM   1943  HE1 PHE A 130     -22.578  20.785 -36.686  1.00  2.980          H  
ATOM   1944  HE2 PHE A 130     -21.367  16.716 -36.654  1.00  2.980          H  
ATOM   1945  HZ  PHE A 130     -22.833  18.491 -35.840  1.00  2.980          H  
ATOM   1946  N   SER A 131     -17.120  21.883 -41.156  1.00  1.690          N  
ATOM   1947  CA  SER A 131     -16.006  22.060 -42.097  1.00  1.760          C  
ATOM   1948  C   SER A 131     -14.676  21.604 -41.499  1.00  1.680          C  
ATOM   1949  O   SER A 131     -14.180  22.133 -40.496  1.00  2.120          O  
ATOM   1950  CB  SER A 131     -15.925  23.481 -42.597  1.00  2.440          C  
ATOM   1951  OG  SER A 131     -14.783  23.650 -43.398  1.00  2.440          O  
ATOM   1952  H   SER A 131     -17.220  22.547 -40.381  1.00  2.030          H  
ATOM   1953  HA  SER A 131     -16.199  21.438 -42.966  1.00  2.110          H  
ATOM   1954 1HB  SER A 131     -16.817  23.700 -43.185  1.00  2.920          H  
ATOM   1955 2HB  SER A 131     -15.905  24.170 -41.765  1.00  2.920          H  
ATOM   1956  HG  SER A 131     -14.917  24.464 -43.890  1.00  2.920          H  
ATOM   1957  N   LEU A 132     -14.138  20.552 -42.096  1.00  1.650          N  
ATOM   1958  CA  LEU A 132     -12.940  19.863 -41.626  1.00  1.800          C  
ATOM   1959  C   LEU A 132     -11.721  20.172 -42.495  1.00  1.730          C  
ATOM   1960  O   LEU A 132     -11.673  19.819 -43.679  1.00  2.110          O  
ATOM   1961  CB  LEU A 132     -13.203  18.344 -41.633  1.00  2.460          C  
ATOM   1962  CG  LEU A 132     -14.067  17.706 -40.466  1.00  2.460          C  
ATOM   1963  CD1 LEU A 132     -15.501  18.294 -40.417  1.00  2.460          C  
ATOM   1964  CD2 LEU A 132     -14.159  16.223 -40.728  1.00  2.460          C  
ATOM   1965  H   LEU A 132     -14.611  20.227 -42.942  1.00  1.980          H  
ATOM   1966  HA  LEU A 132     -12.724  20.191 -40.611  1.00  2.160          H  
ATOM   1967 1HB  LEU A 132     -13.716  18.116 -42.551  1.00  2.950          H  
ATOM   1968 2HB  LEU A 132     -12.236  17.837 -41.646  1.00  2.950          H  
ATOM   1969  HG  LEU A 132     -13.587  17.880 -39.511  1.00  2.950          H  
ATOM   1970 1HD1 LEU A 132     -16.060  17.816 -39.632  1.00  2.950          H  
ATOM   1971 2HD1 LEU A 132     -15.479  19.339 -40.216  1.00  2.950          H  
ATOM   1972 3HD1 LEU A 132     -16.009  18.126 -41.369  1.00  2.950          H  
ATOM   1973 1HD2 LEU A 132     -14.738  15.739 -39.943  1.00  2.950          H  
ATOM   1974 2HD2 LEU A 132     -14.652  16.074 -41.689  1.00  2.950          H  
ATOM   1975 3HD2 LEU A 132     -13.171  15.795 -40.764  1.00  2.950          H  
ATOM   1976  N   ASN A 133     -10.747  20.868 -41.917  1.00  1.800          N  
ATOM   1977  CA  ASN A 133      -9.545  21.282 -42.630  1.00  1.970          C  
ATOM   1978  C   ASN A 133      -8.455  20.242 -42.428  1.00  1.880          C  
ATOM   1979  O   ASN A 133      -7.866  20.180 -41.336  1.00  2.310          O  
ATOM   1980  CB  ASN A 133      -9.125  22.649 -42.124  1.00  2.690          C  
ATOM   1981  CG  ASN A 133      -7.948  23.264 -42.812  1.00  2.690          C  
ATOM   1982  OD1 ASN A 133      -7.057  22.567 -43.283  1.00  2.690          O  
ATOM   1983  ND2 ASN A 133      -7.935  24.573 -42.887  1.00  2.690          N  
ATOM   1984  H   ASN A 133     -10.823  21.135 -40.930  1.00  2.160          H  
ATOM   1985  HA  ASN A 133      -9.762  21.327 -43.693  1.00  2.360          H  
ATOM   1986 1HB  ASN A 133      -9.971  23.333 -42.183  1.00  3.230          H  
ATOM   1987 2HB  ASN A 133      -8.878  22.537 -41.080  1.00  3.230          H  
ATOM   1988 1HD2 ASN A 133      -7.176  25.042 -43.338  1.00  3.230          H  
ATOM   1989 2HD2 ASN A 133      -8.688  25.106 -42.496  1.00  3.230          H  
ATOM   1990  N   THR A 134      -8.226  19.390 -43.436  1.00  1.760          N  
ATOM   1991  CA  THR A 134      -7.276  18.298 -43.271  1.00  1.880          C  
ATOM   1992  C   THR A 134      -5.839  18.740 -43.529  1.00  2.000          C  
ATOM   1993  O   THR A 134      -5.579  19.752 -44.193  1.00  2.200          O  
ATOM   1994  CB  THR A 134      -7.635  17.081 -44.148  1.00  2.580          C  
ATOM   1995  OG1 THR A 134      -7.534  17.424 -45.527  1.00  2.580          O  
ATOM   1996  CG2 THR A 134      -9.060  16.572 -43.839  1.00  2.580          C  
ATOM   1997  H   THR A 134      -8.714  19.498 -44.328  1.00  2.110          H  
ATOM   1998  HA  THR A 134      -7.328  17.959 -42.263  1.00  2.260          H  
ATOM   1999  HB  THR A 134      -6.933  16.279 -43.933  1.00  3.100          H  
ATOM   2000  HG1 THR A 134      -8.184  18.138 -45.722  1.00  3.100          H  
ATOM   2001 1HG2 THR A 134      -9.289  15.702 -44.454  1.00  3.100          H  
ATOM   2002 2HG2 THR A 134      -9.121  16.295 -42.788  1.00  3.100          H  
ATOM   2003 3HG2 THR A 134      -9.788  17.361 -44.049  1.00  3.100          H  
ATOM   2004  N   THR A 135      -4.897  17.887 -43.125  1.00  2.310          N  
ATOM   2005  CA  THR A 135      -3.461  18.150 -43.268  1.00  2.630          C  
ATOM   2006  C   THR A 135      -3.002  18.052 -44.714  1.00  2.590          C  
ATOM   2007  O   THR A 135      -1.885  18.428 -45.066  1.00  3.190          O  
ATOM   2008  CB  THR A 135      -2.635  17.173 -42.410  1.00  3.550          C  
ATOM   2009  OG1 THR A 135      -2.895  15.822 -42.832  1.00  3.550          O  
ATOM   2010  CG2 THR A 135      -3.009  17.334 -40.943  1.00  3.550          C  
ATOM   2011  H   THR A 135      -5.196  17.052 -42.612  1.00  2.770          H  
ATOM   2012  HA  THR A 135      -3.267  19.165 -42.915  1.00  3.160          H  
ATOM   2013  HB  THR A 135      -1.574  17.382 -42.530  1.00  4.260          H  
ATOM   2014  HG1 THR A 135      -2.419  15.646 -43.649  1.00  4.260          H  
ATOM   2015 1HG2 THR A 135      -2.426  16.648 -40.338  1.00  4.260          H  
ATOM   2016 2HG2 THR A 135      -2.794  18.341 -40.642  1.00  4.260          H  
ATOM   2017 3HG2 THR A 135      -4.047  17.143 -40.792  1.00  4.260          H  
ATOM   2018  N   GLY A 136      -3.874  17.530 -45.559  1.00  2.190          N  
ATOM   2019  CA  GLY A 136      -3.619  17.388 -46.974  1.00  2.310          C  
ATOM   2020  C   GLY A 136      -4.007  18.646 -47.754  1.00  2.300          C  
ATOM   2021  O   GLY A 136      -3.881  18.694 -48.977  1.00  2.450          O  
ATOM   2022  H   GLY A 136      -4.766  17.235 -45.181  1.00  2.630          H  
ATOM   2023 1HA  GLY A 136      -2.568  17.153 -47.142  1.00  2.770          H  
ATOM   2024 2HA  GLY A 136      -4.200  16.553 -47.330  1.00  2.770          H  
ATOM   2025  N   GLY A 137      -4.527  19.665 -47.059  1.00  2.330          N  
ATOM   2026  CA  GLY A 137      -4.958  20.906 -47.700  1.00  2.560          C  
ATOM   2027  C   GLY A 137      -6.368  20.798 -48.265  1.00  2.330          C  
ATOM   2028  O   GLY A 137      -6.882  21.737 -48.876  1.00  2.500          O  
ATOM   2029  H   GLY A 137      -4.637  19.598 -46.039  1.00  2.800          H  
ATOM   2030 1HA  GLY A 137      -4.923  21.713 -46.968  1.00  3.070          H  
ATOM   2031 2HA  GLY A 137      -4.261  21.164 -48.496  1.00  3.070          H  
ATOM   2032  N   VAL A 138      -6.971  19.640 -48.062  1.00  2.040          N  
ATOM   2033  CA  VAL A 138      -8.306  19.342 -48.530  1.00  1.860          C  
ATOM   2034  C   VAL A 138      -9.322  19.757 -47.495  1.00  1.730          C  
ATOM   2035  O   VAL A 138      -9.209  19.387 -46.318  1.00  1.780          O  
ATOM   2036  CB  VAL A 138      -8.448  17.839 -48.851  1.00  2.680          C  
ATOM   2037  CG1 VAL A 138      -9.895  17.503 -49.259  1.00  2.680          C  
ATOM   2038  CG2 VAL A 138      -7.471  17.478 -49.952  1.00  2.680          C  
ATOM   2039  H   VAL A 138      -6.446  18.943 -47.550  1.00  2.450          H  
ATOM   2040  HA  VAL A 138      -8.492  19.917 -49.433  1.00  2.230          H  
ATOM   2041  HB  VAL A 138      -8.219  17.258 -47.966  1.00  3.210          H  
ATOM   2042 1HG1 VAL A 138      -9.976  16.438 -49.468  1.00  3.210          H  
ATOM   2043 2HG1 VAL A 138     -10.557  17.758 -48.448  1.00  3.210          H  
ATOM   2044 3HG1 VAL A 138     -10.182  18.053 -50.135  1.00  3.210          H  
ATOM   2045 1HG2 VAL A 138      -7.563  16.420 -50.173  1.00  3.210          H  
ATOM   2046 2HG2 VAL A 138      -7.685  18.044 -50.842  1.00  3.210          H  
ATOM   2047 3HG2 VAL A 138      -6.453  17.698 -49.628  1.00  3.210          H  
ATOM   2048  N   ILE A 139     -10.316  20.516 -47.936  1.00  1.660          N  
ATOM   2049  CA  ILE A 139     -11.348  20.961 -47.028  1.00  1.560          C  
ATOM   2050  C   ILE A 139     -12.594  20.134 -47.271  1.00  1.520          C  
ATOM   2051  O   ILE A 139     -13.104  20.046 -48.399  1.00  1.560          O  
ATOM   2052  CB  ILE A 139     -11.680  22.450 -47.221  1.00  2.220          C  
ATOM   2053  CG1 ILE A 139     -10.362  23.332 -47.154  1.00  2.220          C  
ATOM   2054  CG2 ILE A 139     -12.722  22.892 -46.143  1.00  2.220          C  
ATOM   2055  CD1 ILE A 139      -9.540  23.244 -45.880  1.00  2.220          C  
ATOM   2056  H   ILE A 139     -10.352  20.765 -48.928  1.00  1.990          H  
ATOM   2057  HA  ILE A 139     -11.035  20.787 -46.001  1.00  1.870          H  
ATOM   2058  HB  ILE A 139     -12.110  22.594 -48.211  1.00  2.670          H  
ATOM   2059 1HG1 ILE A 139      -9.714  23.041 -47.984  1.00  2.670          H  
ATOM   2060 2HG1 ILE A 139     -10.648  24.374 -47.292  1.00  2.670          H  
ATOM   2061 1HG2 ILE A 139     -12.973  23.939 -46.291  1.00  2.670          H  
ATOM   2062 2HG2 ILE A 139     -13.635  22.297 -46.231  1.00  2.670          H  
ATOM   2063 3HG2 ILE A 139     -12.317  22.756 -45.140  1.00  2.670          H  
ATOM   2064 1HD1 ILE A 139      -8.670  23.896 -45.971  1.00  2.670          H  
ATOM   2065 2HD1 ILE A 139     -10.132  23.560 -45.028  1.00  2.670          H  
ATOM   2066 3HD1 ILE A 139      -9.197  22.226 -45.732  1.00  2.670          H  
ATOM   2067  N   LEU A 140     -13.068  19.502 -46.212  1.00  1.470          N  
ATOM   2068  CA  LEU A 140     -14.238  18.666 -46.337  1.00  1.450          C  
ATOM   2069  C   LEU A 140     -15.431  19.286 -45.663  1.00  1.360          C  
ATOM   2070  O   LEU A 140     -15.305  19.950 -44.635  1.00  1.360          O  
ATOM   2071  CB  LEU A 140     -13.981  17.302 -45.712  1.00  2.040          C  
ATOM   2072  CG  LEU A 140     -12.761  16.571 -46.202  1.00  2.040          C  
ATOM   2073  CD1 LEU A 140     -12.676  15.294 -45.511  1.00  2.040          C  
ATOM   2074  CD2 LEU A 140     -12.840  16.377 -47.624  1.00  2.040          C  
ATOM   2075  H   LEU A 140     -12.586  19.603 -45.314  1.00  1.760          H  
ATOM   2076  HA  LEU A 140     -14.487  18.567 -47.382  1.00  1.740          H  
ATOM   2077 1HB  LEU A 140     -13.883  17.419 -44.652  1.00  2.450          H  
ATOM   2078 2HB  LEU A 140     -14.847  16.670 -45.911  1.00  2.450          H  
ATOM   2079  HG  LEU A 140     -11.860  17.140 -45.960  1.00  2.450          H  
ATOM   2080 1HD1 LEU A 140     -11.794  14.774 -45.856  1.00  2.450          H  
ATOM   2081 2HD1 LEU A 140     -12.614  15.461 -44.443  1.00  2.450          H  
ATOM   2082 3HD1 LEU A 140     -13.557  14.726 -45.754  1.00  2.450          H  
ATOM   2083 1HD2 LEU A 140     -11.968  15.831 -47.951  1.00  2.450          H  
ATOM   2084 2HD2 LEU A 140     -13.745  15.822 -47.837  1.00  2.450          H  
ATOM   2085 3HD2 LEU A 140     -12.868  17.324 -48.122  1.00  2.450          H  
ATOM   2086  N   GLU A 141     -16.607  19.025 -46.200  1.00  1.350          N  
ATOM   2087  CA  GLU A 141     -17.815  19.522 -45.535  1.00  1.290          C  
ATOM   2088  C   GLU A 141     -18.872  18.442 -45.358  1.00  1.250          C  
ATOM   2089  O   GLU A 141     -19.237  17.723 -46.295  1.00  1.300          O  
ATOM   2090  CB  GLU A 141     -18.420  20.750 -46.249  1.00  1.830          C  
ATOM   2091  CG  GLU A 141     -17.547  22.013 -46.231  1.00  1.830          C  
ATOM   2092  CD  GLU A 141     -18.219  23.210 -46.866  1.00  1.830          C  
ATOM   2093  OE1 GLU A 141     -19.281  23.040 -47.415  1.00  1.830          O  
ATOM   2094  OE2 GLU A 141     -17.688  24.297 -46.778  1.00  1.830          O  
ATOM   2095  H   GLU A 141     -16.624  18.463 -47.057  1.00  1.620          H  
ATOM   2096  HA  GLU A 141     -17.536  19.855 -44.541  1.00  1.550          H  
ATOM   2097 1HB  GLU A 141     -18.647  20.525 -47.264  1.00  2.200          H  
ATOM   2098 2HB  GLU A 141     -19.354  20.992 -45.779  1.00  2.200          H  
ATOM   2099 1HG  GLU A 141     -17.302  22.249 -45.198  1.00  2.200          H  
ATOM   2100 2HG  GLU A 141     -16.614  21.807 -46.753  1.00  2.200          H  
ATOM   2101  N   ILE A 142     -19.397  18.362 -44.139  1.00  1.180          N  
ATOM   2102  CA  ILE A 142     -20.399  17.358 -43.803  1.00  1.150          C  
ATOM   2103  C   ILE A 142     -21.788  17.980 -43.724  1.00  1.100          C  
ATOM   2104  O   ILE A 142     -22.014  18.934 -42.970  1.00  1.090          O  
ATOM   2105  CB  ILE A 142     -20.081  16.703 -42.439  1.00  1.620          C  
ATOM   2106  CG1 ILE A 142     -18.646  16.050 -42.469  1.00  1.620          C  
ATOM   2107  CG2 ILE A 142     -21.167  15.627 -42.114  1.00  1.620          C  
ATOM   2108  CD1 ILE A 142     -18.119  15.630 -41.116  1.00  1.620          C  
ATOM   2109  H   ILE A 142     -19.034  18.995 -43.416  1.00  1.420          H  
ATOM   2110  HA  ILE A 142     -20.409  16.591 -44.578  1.00  1.380          H  
ATOM   2111  HB  ILE A 142     -20.093  17.451 -41.675  1.00  1.950          H  
ATOM   2112 1HG1 ILE A 142     -18.665  15.179 -43.100  1.00  1.950          H  
ATOM   2113 2HG1 ILE A 142     -17.940  16.768 -42.889  1.00  1.950          H  
ATOM   2114 1HG2 ILE A 142     -20.962  15.176 -41.161  1.00  1.950          H  
ATOM   2115 2HG2 ILE A 142     -22.157  16.072 -42.077  1.00  1.950          H  
ATOM   2116 3HG2 ILE A 142     -21.157  14.857 -42.891  1.00  1.950          H  
ATOM   2117 1HD1 ILE A 142     -17.128  15.200 -41.234  1.00  1.950          H  
ATOM   2118 2HD1 ILE A 142     -18.059  16.493 -40.461  1.00  1.950          H  
ATOM   2119 3HD1 ILE A 142     -18.765  14.906 -40.689  1.00  1.950          H  
ATOM   2120  N   SER A 143     -22.734  17.410 -44.476  1.00  1.110          N  
ATOM   2121  CA  SER A 143     -24.126  17.888 -44.497  1.00  1.130          C  
ATOM   2122  C   SER A 143     -25.059  16.707 -44.777  1.00  1.260          C  
ATOM   2123  O   SER A 143     -24.597  15.666 -45.260  1.00  1.500          O  
ATOM   2124  CB  SER A 143     -24.301  18.942 -45.566  1.00  1.570          C  
ATOM   2125  OG  SER A 143     -24.155  18.375 -46.839  1.00  1.570          O  
ATOM   2126  H   SER A 143     -22.472  16.621 -45.081  1.00  1.330          H  
ATOM   2127  HA  SER A 143     -24.380  18.312 -43.524  1.00  1.360          H  
ATOM   2128 1HB  SER A 143     -25.283  19.391 -45.472  1.00  1.890          H  
ATOM   2129 2HB  SER A 143     -23.564  19.733 -45.427  1.00  1.890          H  
ATOM   2130  HG  SER A 143     -23.213  18.198 -46.941  1.00  1.890          H  
ATOM   2131  N   CYS A 144     -26.365  16.858 -44.516  1.00  1.280          N  
ATOM   2132  CA  CYS A 144     -27.281  15.756 -44.752  1.00  1.470          C  
ATOM   2133  C   CYS A 144     -28.601  16.214 -45.379  1.00  1.350          C  
ATOM   2134  O   CYS A 144     -28.958  17.404 -45.355  1.00  1.490          O  
ATOM   2135  CB  CYS A 144     -27.576  15.048 -43.417  1.00  1.980          C  
ATOM   2136  SG  CYS A 144     -26.074  14.681 -42.411  1.00  1.980          S  
ATOM   2137  H   CYS A 144     -26.725  17.706 -44.094  1.00  1.540          H  
ATOM   2138  HA  CYS A 144     -26.814  15.056 -45.438  1.00  1.760          H  
ATOM   2139 1HB  CYS A 144     -28.237  15.667 -42.829  1.00  2.380          H  
ATOM   2140 2HB  CYS A 144     -28.093  14.110 -43.606  1.00  2.380          H  
ATOM   2141  N   TYR A 145     -29.343  15.249 -45.915  1.00  1.520          N  
ATOM   2142  CA  TYR A 145     -30.634  15.487 -46.544  1.00  1.580          C  
ATOM   2143  C   TYR A 145     -31.701  14.532 -46.009  1.00  1.520          C  
ATOM   2144  O   TYR A 145     -31.399  13.447 -45.498  1.00  1.700          O  
ATOM   2145  CB  TYR A 145     -30.513  15.312 -48.056  1.00  2.190          C  
ATOM   2146  CG  TYR A 145     -29.448  16.178 -48.688  1.00  2.190          C  
ATOM   2147  CD1 TYR A 145     -28.198  15.629 -48.900  1.00  2.190          C  
ATOM   2148  CD2 TYR A 145     -29.693  17.490 -49.034  1.00  2.190          C  
ATOM   2149  CE1 TYR A 145     -27.195  16.363 -49.467  1.00  2.190          C  
ATOM   2150  CE2 TYR A 145     -28.686  18.233 -49.598  1.00  2.190          C  
ATOM   2151  CZ  TYR A 145     -27.437  17.664 -49.816  1.00  2.190          C  
ATOM   2152  OH  TYR A 145     -26.439  18.399 -50.417  1.00  2.190          O  
ATOM   2153  H   TYR A 145     -28.964  14.300 -45.909  1.00  1.820          H  
ATOM   2154  HA  TYR A 145     -30.951  16.506 -46.322  1.00  1.900          H  
ATOM   2155 1HB  TYR A 145     -30.284  14.264 -48.281  1.00  2.630          H  
ATOM   2156 2HB  TYR A 145     -31.464  15.541 -48.527  1.00  2.630          H  
ATOM   2157  HD1 TYR A 145     -28.027  14.604 -48.615  1.00  2.630          H  
ATOM   2158  HD2 TYR A 145     -30.673  17.932 -48.864  1.00  2.630          H  
ATOM   2159  HE1 TYR A 145     -26.217  15.917 -49.640  1.00  2.630          H  
ATOM   2160  HE2 TYR A 145     -28.870  19.271 -49.882  1.00  2.630          H  
ATOM   2161  HH  TYR A 145     -26.819  19.203 -50.795  1.00  2.630          H  
ATOM   2162  N   ASN A 146     -32.971  14.919 -46.124  1.00  1.700          N  
ATOM   2163  CA  ASN A 146     -34.037  14.024 -45.677  1.00  1.930          C  
ATOM   2164  C   ASN A 146     -34.142  12.752 -46.526  1.00  1.850          C  
ATOM   2165  O   ASN A 146     -34.485  11.685 -46.024  1.00  2.130          O  
ATOM   2166  CB  ASN A 146     -35.364  14.751 -45.664  1.00  2.610          C  
ATOM   2167  CG  ASN A 146     -35.455  15.762 -44.550  1.00  2.610          C  
ATOM   2168  OD1 ASN A 146     -34.711  15.716 -43.561  1.00  2.610          O  
ATOM   2169  ND2 ASN A 146     -36.360  16.688 -44.694  1.00  2.610          N  
ATOM   2170  H   ASN A 146     -33.188  15.824 -46.519  1.00  2.040          H  
ATOM   2171  HA  ASN A 146     -33.809  13.706 -44.667  1.00  2.320          H  
ATOM   2172 1HB  ASN A 146     -35.513  15.257 -46.618  1.00  3.130          H  
ATOM   2173 2HB  ASN A 146     -36.169  14.027 -45.547  1.00  3.130          H  
ATOM   2174 1HD2 ASN A 146     -36.472  17.390 -43.991  1.00  3.130          H  
ATOM   2175 2HD2 ASN A 146     -36.946  16.698 -45.504  1.00  3.130          H  
ATOM   2176  N   ASP A 147     -33.866  12.868 -47.822  1.00  1.910          N  
ATOM   2177  CA  ASP A 147     -33.908  11.701 -48.693  1.00  1.980          C  
ATOM   2178  C   ASP A 147     -32.482  11.285 -49.031  1.00  1.960          C  
ATOM   2179  O   ASP A 147     -31.524  11.973 -48.688  1.00  2.550          O  
ATOM   2180  CB  ASP A 147     -34.704  12.035 -49.974  1.00  2.740          C  
ATOM   2181  CG  ASP A 147     -35.257  10.808 -50.742  1.00  2.740          C  
ATOM   2182  OD1 ASP A 147     -34.807   9.717 -50.465  1.00  2.740          O  
ATOM   2183  OD2 ASP A 147     -36.078  10.983 -51.598  1.00  2.740          O  
ATOM   2184  H   ASP A 147     -33.601  13.764 -48.194  1.00  2.290          H  
ATOM   2185  HA  ASP A 147     -34.396  10.878 -48.172  1.00  2.380          H  
ATOM   2186 1HB  ASP A 147     -35.545  12.675 -49.707  1.00  3.290          H  
ATOM   2187 2HB  ASP A 147     -34.067  12.610 -50.649  1.00  3.290          H  
ATOM   2188  N   ILE A 148     -32.334  10.224 -49.804  1.00  2.090          N  
ATOM   2189  CA  ILE A 148     -31.014   9.782 -50.243  1.00  2.620          C  
ATOM   2190  C   ILE A 148     -30.714  10.354 -51.616  1.00  2.510          C  
ATOM   2191  O   ILE A 148     -29.607  10.226 -52.147  1.00  2.890          O  
ATOM   2192  CB  ILE A 148     -30.889   8.239 -50.263  1.00  3.460          C  
ATOM   2193  CG1 ILE A 148     -29.358   7.837 -50.280  1.00  3.460          C  
ATOM   2194  CG2 ILE A 148     -31.653   7.653 -51.460  1.00  3.460          C  
ATOM   2195  CD1 ILE A 148     -29.055   6.377 -49.968  1.00  3.460          C  
ATOM   2196  H   ILE A 148     -33.178   9.701 -50.040  1.00  2.510          H  
ATOM   2197  HA  ILE A 148     -30.272  10.167 -49.546  1.00  3.140          H  
ATOM   2198  HB  ILE A 148     -31.324   7.841 -49.356  1.00  4.150          H  
ATOM   2199 1HG1 ILE A 148     -28.948   8.041 -51.266  1.00  4.150          H  
ATOM   2200 2HG1 ILE A 148     -28.829   8.453 -49.554  1.00  4.150          H  
ATOM   2201 1HG2 ILE A 148     -31.587   6.571 -51.448  1.00  4.150          H  
ATOM   2202 2HG2 ILE A 148     -32.705   7.945 -51.391  1.00  4.150          H  
ATOM   2203 3HG2 ILE A 148     -31.239   8.020 -52.399  1.00  4.150          H  
ATOM   2204 1HD1 ILE A 148     -27.976   6.221 -50.011  1.00  4.150          H  
ATOM   2205 2HD1 ILE A 148     -29.412   6.125 -48.978  1.00  4.150          H  
ATOM   2206 3HD1 ILE A 148     -29.532   5.730 -50.696  1.00  4.150          H  
ATOM   2207  N   VAL A 149     -31.713  10.962 -52.222  1.00  2.620          N  
ATOM   2208  CA  VAL A 149     -31.543  11.482 -53.554  1.00  2.920          C  
ATOM   2209  C   VAL A 149     -30.933  12.873 -53.544  1.00  2.730          C  
ATOM   2210  O   VAL A 149     -31.637  13.888 -53.538  1.00  3.310          O  
ATOM   2211  CB  VAL A 149     -32.911  11.483 -54.272  1.00  3.970          C  
ATOM   2212  CG1 VAL A 149     -32.785  12.018 -55.713  1.00  3.970          C  
ATOM   2213  CG2 VAL A 149     -33.462  10.059 -54.273  1.00  3.970          C  
ATOM   2214  H   VAL A 149     -32.593  11.049 -51.730  1.00  3.140          H  
ATOM   2215  HA  VAL A 149     -30.872  10.813 -54.099  1.00  3.500          H  
ATOM   2216  HB  VAL A 149     -33.600  12.139 -53.737  1.00  4.760          H  
ATOM   2217 1HG1 VAL A 149     -33.767  12.010 -56.185  1.00  4.760          H  
ATOM   2218 2HG1 VAL A 149     -32.418  13.036 -55.703  1.00  4.760          H  
ATOM   2219 3HG1 VAL A 149     -32.104  11.392 -56.290  1.00  4.760          H  
ATOM   2220 1HG2 VAL A 149     -34.437  10.049 -54.761  1.00  4.760          H  
ATOM   2221 2HG2 VAL A 149     -32.779   9.405 -54.808  1.00  4.760          H  
ATOM   2222 3HG2 VAL A 149     -33.577   9.701 -53.250  1.00  4.760          H  
ATOM   2223  N   SER A 150     -29.605  12.899 -53.655  1.00  2.580          N  
ATOM   2224  CA  SER A 150     -28.798  14.121 -53.607  1.00  2.780          C  
ATOM   2225  C   SER A 150     -29.018  14.995 -54.828  1.00  3.080          C  
ATOM   2226  O   SER A 150     -28.695  16.181 -54.838  1.00  3.690          O  
ATOM   2227  CB  SER A 150     -27.344  13.793 -53.494  1.00  3.810          C  
ATOM   2228  OG  SER A 150     -26.880  13.165 -54.660  1.00  3.810          O  
ATOM   2229  H   SER A 150     -29.130  11.992 -53.667  1.00  3.100          H  
ATOM   2230  HA  SER A 150     -29.087  14.688 -52.719  1.00  3.340          H  
ATOM   2231 1HB  SER A 150     -26.794  14.707 -53.311  1.00  4.570          H  
ATOM   2232 2HB  SER A 150     -27.196  13.156 -52.654  1.00  4.570          H  
ATOM   2233  HG  SER A 150     -25.936  13.025 -54.534  1.00  4.570          H  
ATOM   2234  N   GLU A 151     -29.650  14.433 -55.843  1.00  3.120          N  
ATOM   2235  CA  GLU A 151     -29.967  15.134 -57.077  1.00  3.650          C  
ATOM   2236  C   GLU A 151     -30.914  16.309 -56.794  1.00  3.870          C  
ATOM   2237  O   GLU A 151     -31.021  17.234 -57.600  1.00  4.290          O  
ATOM   2238  CB  GLU A 151     -30.604  14.183 -58.093  1.00  4.900          C  
ATOM   2239  CG  GLU A 151     -29.675  13.086 -58.605  1.00  4.900          C  
ATOM   2240  CD  GLU A 151     -30.354  12.133 -59.552  1.00  4.900          C  
ATOM   2241  OE1 GLU A 151     -31.543  12.248 -59.728  1.00  4.900          O  
ATOM   2242  OE2 GLU A 151     -29.684  11.285 -60.092  1.00  4.900          O  
ATOM   2243  H   GLU A 151     -29.891  13.457 -55.746  1.00  3.740          H  
ATOM   2244  HA  GLU A 151     -29.044  15.532 -57.502  1.00  4.380          H  
ATOM   2245 1HB  GLU A 151     -31.480  13.723 -57.671  1.00  5.880          H  
ATOM   2246 2HB  GLU A 151     -30.934  14.758 -58.958  1.00  5.880          H  
ATOM   2247 1HG  GLU A 151     -28.831  13.551 -59.116  1.00  5.880          H  
ATOM   2248 2HG  GLU A 151     -29.285  12.531 -57.754  1.00  5.880          H  
ATOM   2249  N   SER A 152     -31.630  16.249 -55.661  1.00  4.030          N  
ATOM   2250  CA  SER A 152     -32.570  17.280 -55.245  1.00  4.550          C  
ATOM   2251  C   SER A 152     -31.913  18.328 -54.332  1.00  4.740          C  
ATOM   2252  O   SER A 152     -32.590  19.226 -53.829  1.00  5.230          O  
ATOM   2253  CB  SER A 152     -33.754  16.654 -54.523  1.00  6.160          C  
ATOM   2254  OG  SER A 152     -34.499  15.817 -55.375  1.00  6.160          O  
ATOM   2255  H   SER A 152     -31.503  15.458 -55.023  1.00  4.840          H  
ATOM   2256  HA  SER A 152     -32.938  17.789 -56.137  1.00  5.460          H  
ATOM   2257 1HB  SER A 152     -33.387  16.074 -53.674  1.00  7.390          H  
ATOM   2258 2HB  SER A 152     -34.396  17.439 -54.129  1.00  7.390          H  
ATOM   2259  HG  SER A 152     -35.214  15.468 -54.840  1.00  7.390          H  
ATOM   2260  N   SER A 153     -30.611  18.177 -54.068  1.00  4.730          N  
ATOM   2261  CA  SER A 153     -29.847  19.052 -53.181  1.00  5.110          C  
ATOM   2262  C   SER A 153     -29.825  20.495 -53.653  1.00  4.720          C  
ATOM   2263  O   SER A 153     -29.726  20.773 -54.851  1.00  4.810          O  
ATOM   2264  CB  SER A 153     -28.422  18.568 -53.054  1.00  7.000          C  
ATOM   2265  OG  SER A 153     -27.680  19.419 -52.219  1.00  7.000          O  
ATOM   2266  H   SER A 153     -30.098  17.419 -54.517  1.00  5.680          H  
ATOM   2267  HA  SER A 153     -30.313  19.026 -52.197  1.00  6.130          H  
ATOM   2268 1HB  SER A 153     -28.414  17.556 -52.654  1.00  8.400          H  
ATOM   2269 2HB  SER A 153     -27.959  18.532 -54.040  1.00  8.400          H  
ATOM   2270  HG  SER A 153     -26.824  18.982 -52.100  1.00  8.400          H  
ATOM   2271  N   PHE A 154     -29.869  21.412 -52.693  1.00  4.700          N  
ATOM   2272  CA  PHE A 154     -29.818  22.843 -52.953  1.00  4.800          C  
ATOM   2273  C   PHE A 154     -28.396  23.246 -53.307  1.00  4.740          C  
ATOM   2274  O   PHE A 154     -27.438  22.643 -52.828  1.00  4.820          O  
ATOM   2275  CB  PHE A 154     -30.209  23.637 -51.699  1.00  6.680          C  
ATOM   2276  CG  PHE A 154     -31.621  23.488 -51.275  1.00  6.680          C  
ATOM   2277  CD1 PHE A 154     -31.928  22.681 -50.187  1.00  6.680          C  
ATOM   2278  CD2 PHE A 154     -32.650  24.138 -51.941  1.00  6.680          C  
ATOM   2279  CE1 PHE A 154     -33.236  22.530 -49.775  1.00  6.680          C  
ATOM   2280  CE2 PHE A 154     -33.958  23.986 -51.529  1.00  6.680          C  
ATOM   2281  CZ  PHE A 154     -34.251  23.181 -50.445  1.00  6.680          C  
ATOM   2282  H   PHE A 154     -29.948  21.093 -51.740  1.00  5.640          H  
ATOM   2283  HA  PHE A 154     -30.484  23.081 -53.784  1.00  5.760          H  
ATOM   2284 1HB  PHE A 154     -29.568  23.344 -50.858  1.00  8.020          H  
ATOM   2285 2HB  PHE A 154     -30.030  24.696 -51.875  1.00  8.020          H  
ATOM   2286  HD1 PHE A 154     -31.121  22.171 -49.650  1.00  8.020          H  
ATOM   2287  HD2 PHE A 154     -32.422  24.777 -52.794  1.00  8.020          H  
ATOM   2288  HE1 PHE A 154     -33.467  21.896 -48.919  1.00  8.020          H  
ATOM   2289  HE2 PHE A 154     -34.761  24.501 -52.056  1.00  8.020          H  
ATOM   2290  HZ  PHE A 154     -35.283  23.060 -50.120  1.00  8.020          H  
ATOM   2291  N   TYR A 155     -28.235  24.321 -54.074  1.00  4.980          N  
ATOM   2292  CA  TYR A 155     -26.898  24.845 -54.392  1.00  5.280          C  
ATOM   2293  C   TYR A 155     -26.125  25.234 -53.126  1.00  4.930          C  
ATOM   2294  O   TYR A 155     -24.895  25.313 -53.121  1.00  5.500          O  
ATOM   2295  CB  TYR A 155     -27.010  26.064 -55.315  1.00  7.270          C  
ATOM   2296  CG  TYR A 155     -27.513  27.315 -54.615  1.00  7.270          C  
ATOM   2297  CD1 TYR A 155     -26.608  28.200 -54.034  1.00  7.270          C  
ATOM   2298  CD2 TYR A 155     -28.871  27.571 -54.538  1.00  7.270          C  
ATOM   2299  CE1 TYR A 155     -27.063  29.325 -53.388  1.00  7.270          C  
ATOM   2300  CE2 TYR A 155     -29.321  28.695 -53.889  1.00  7.270          C  
ATOM   2301  CZ  TYR A 155     -28.424  29.570 -53.315  1.00  7.270          C  
ATOM   2302  OH  TYR A 155     -28.879  30.694 -52.669  1.00  7.270          O  
ATOM   2303  H   TYR A 155     -29.050  24.774 -54.463  1.00  5.980          H  
ATOM   2304  HA  TYR A 155     -26.333  24.064 -54.903  1.00  6.340          H  
ATOM   2305 1HB  TYR A 155     -26.034  26.285 -55.745  1.00  8.730          H  
ATOM   2306 2HB  TYR A 155     -27.688  25.840 -56.137  1.00  8.730          H  
ATOM   2307  HD1 TYR A 155     -25.536  28.002 -54.089  1.00  8.730          H  
ATOM   2308  HD2 TYR A 155     -29.584  26.886 -54.989  1.00  8.730          H  
ATOM   2309  HE1 TYR A 155     -26.355  30.016 -52.934  1.00  8.730          H  
ATOM   2310  HE2 TYR A 155     -30.390  28.896 -53.828  1.00  8.730          H  
ATOM   2311  HH  TYR A 155     -29.837  30.728 -52.722  1.00  8.730          H  
ATOM   2312  N   SER A 156     -26.879  25.512 -52.068  1.00  4.360          N  
ATOM   2313  CA  SER A 156     -26.414  25.908 -50.762  1.00  4.410          C  
ATOM   2314  C   SER A 156     -26.242  24.725 -49.800  1.00  3.940          C  
ATOM   2315  O   SER A 156     -25.899  24.938 -48.634  1.00  4.190          O  
ATOM   2316  CB  SER A 156     -27.389  26.908 -50.179  1.00  6.150          C  
ATOM   2317  OG  SER A 156     -28.655  26.327 -50.004  1.00  6.150          O  
ATOM   2318  H   SER A 156     -27.877  25.416 -52.167  1.00  5.230          H  
ATOM   2319  HA  SER A 156     -25.445  26.392 -50.879  1.00  5.290          H  
ATOM   2320 1HB  SER A 156     -27.011  27.264 -49.221  1.00  7.380          H  
ATOM   2321 2HB  SER A 156     -27.469  27.765 -50.840  1.00  7.380          H  
ATOM   2322  HG  SER A 156     -29.201  27.002 -49.592  1.00  7.380          H  
ATOM   2323  N   TYR A 157     -26.470  23.489 -50.287  1.00  3.740          N  
ATOM   2324  CA  TYR A 157     -26.386  22.243 -49.518  1.00  3.660          C  
ATOM   2325  C   TYR A 157     -27.439  22.071 -48.417  1.00  3.230          C  
ATOM   2326  O   TYR A 157     -28.394  22.843 -48.307  1.00  3.610          O  
ATOM   2327  CB  TYR A 157     -24.961  22.062 -48.960  1.00  5.160          C  
ATOM   2328  CG  TYR A 157     -23.972  21.722 -50.026  1.00  5.160          C  
ATOM   2329  CD1 TYR A 157     -23.371  22.713 -50.784  1.00  5.160          C  
ATOM   2330  CD2 TYR A 157     -23.648  20.391 -50.239  1.00  5.160          C  
ATOM   2331  CE1 TYR A 157     -22.465  22.369 -51.752  1.00  5.160          C  
ATOM   2332  CE2 TYR A 157     -22.739  20.057 -51.198  1.00  5.160          C  
ATOM   2333  CZ  TYR A 157     -22.156  21.035 -51.953  1.00  5.160          C  
ATOM   2334  OH  TYR A 157     -21.231  20.693 -52.890  1.00  5.160          O  
ATOM   2335  H   TYR A 157     -26.719  23.374 -51.270  1.00  4.490          H  
ATOM   2336  HA  TYR A 157     -26.549  21.431 -50.226  1.00  4.390          H  
ATOM   2337 1HB  TYR A 157     -24.621  22.955 -48.459  1.00  6.190          H  
ATOM   2338 2HB  TYR A 157     -24.935  21.270 -48.223  1.00  6.190          H  
ATOM   2339  HD1 TYR A 157     -23.616  23.762 -50.619  1.00  6.190          H  
ATOM   2340  HD2 TYR A 157     -24.113  19.609 -49.637  1.00  6.190          H  
ATOM   2341  HE1 TYR A 157     -21.987  23.143 -52.353  1.00  6.190          H  
ATOM   2342  HE2 TYR A 157     -22.477  19.013 -51.360  1.00  6.190          H  
ATOM   2343  HH  TYR A 157     -20.963  19.752 -52.745  1.00  6.190          H  
ATOM   2344  N   GLY A 158     -27.297  20.975 -47.665  1.00  2.870          N  
ATOM   2345  CA  GLY A 158     -28.206  20.589 -46.590  1.00  2.690          C  
ATOM   2346  C   GLY A 158     -27.680  20.976 -45.211  1.00  2.710          C  
ATOM   2347  O   GLY A 158     -26.961  21.963 -45.055  1.00  2.850          O  
ATOM   2348  H   GLY A 158     -26.495  20.385 -47.830  1.00  3.440          H  
ATOM   2349 1HA  GLY A 158     -29.177  21.059 -46.747  1.00  3.230          H  
ATOM   2350 2HA  GLY A 158     -28.368  19.512 -46.626  1.00  3.230          H  
ATOM   2351  N   ASP A 159     -28.035  20.171 -44.207  1.00  2.930          N  
ATOM   2352  CA  ASP A 159     -27.686  20.464 -42.814  1.00  3.070          C  
ATOM   2353  C   ASP A 159     -27.496  19.174 -42.052  1.00  3.170          C  
ATOM   2354  O   ASP A 159     -27.697  18.116 -42.619  1.00  3.570          O  
ATOM   2355  CB  ASP A 159     -28.854  21.206 -42.139  1.00  4.240          C  
ATOM   2356  CG  ASP A 159     -29.116  22.591 -42.639  1.00  4.240          C  
ATOM   2357  OD1 ASP A 159     -28.335  23.460 -42.328  1.00  4.240          O  
ATOM   2358  OD2 ASP A 159     -30.095  22.794 -43.322  1.00  4.240          O  
ATOM   2359  H   ASP A 159     -28.577  19.336 -44.442  1.00  3.520          H  
ATOM   2360  HA  ASP A 159     -26.775  21.050 -42.798  1.00  3.680          H  
ATOM   2361 1HB  ASP A 159     -29.757  20.627 -42.290  1.00  5.090          H  
ATOM   2362 2HB  ASP A 159     -28.689  21.253 -41.059  1.00  5.090          H  
ATOM   2363  N   ILE A 160     -27.149  19.231 -40.776  1.00  2.960          N  
ATOM   2364  CA  ILE A 160     -27.058  17.984 -40.008  1.00  3.020          C  
ATOM   2365  C   ILE A 160     -28.134  17.915 -38.917  1.00  2.690          C  
ATOM   2366  O   ILE A 160     -28.090  18.703 -37.978  1.00  2.620          O  
ATOM   2367  CB  ILE A 160     -25.681  17.827 -39.342  1.00  4.200          C  
ATOM   2368  CG1 ILE A 160     -24.596  17.852 -40.439  1.00  4.200          C  
ATOM   2369  CG2 ILE A 160     -25.651  16.503 -38.529  1.00  4.200          C  
ATOM   2370  CD1 ILE A 160     -23.208  17.960 -39.935  1.00  4.200          C  
ATOM   2371  H   ILE A 160     -26.891  20.143 -40.396  1.00  3.550          H  
ATOM   2372  HA  ILE A 160     -27.147  17.157 -40.696  1.00  3.620          H  
ATOM   2373  HB  ILE A 160     -25.494  18.643 -38.662  1.00  5.040          H  
ATOM   2374 1HG1 ILE A 160     -24.675  16.955 -41.040  1.00  5.040          H  
ATOM   2375 2HG1 ILE A 160     -24.760  18.714 -41.079  1.00  5.040          H  
ATOM   2376 1HG2 ILE A 160     -24.691  16.377 -38.050  1.00  5.040          H  
ATOM   2377 2HG2 ILE A 160     -26.425  16.516 -37.756  1.00  5.040          H  
ATOM   2378 3HG2 ILE A 160     -25.837  15.663 -39.204  1.00  5.040          H  
ATOM   2379 1HD1 ILE A 160     -22.518  17.996 -40.760  1.00  5.040          H  
ATOM   2380 2HD1 ILE A 160     -23.125  18.877 -39.369  1.00  5.040          H  
ATOM   2381 3HD1 ILE A 160     -22.962  17.119 -39.313  1.00  5.040          H  
ATOM   2382  N   PRO A 161     -29.148  17.044 -39.043  1.00  2.580          N  
ATOM   2383  CA  PRO A 161     -30.206  16.830 -38.069  1.00  2.340          C  
ATOM   2384  C   PRO A 161     -29.729  16.466 -36.676  1.00  2.230          C  
ATOM   2385  O   PRO A 161     -28.914  15.551 -36.509  1.00  2.470          O  
ATOM   2386  CB  PRO A 161     -30.984  15.676 -38.695  1.00  3.510          C  
ATOM   2387  CG  PRO A 161     -30.740  15.811 -40.180  1.00  3.510          C  
ATOM   2388  CD  PRO A 161     -29.347  16.329 -40.310  1.00  3.510          C  
ATOM   2389  HA  PRO A 161     -30.839  17.728 -38.015  1.00  2.810          H  
ATOM   2390 1HB  PRO A 161     -30.630  14.724 -38.279  1.00  4.210          H  
ATOM   2391 2HB  PRO A 161     -32.036  15.750 -38.436  1.00  4.210          H  
ATOM   2392 1HG  PRO A 161     -30.840  14.848 -40.672  1.00  4.210          H  
ATOM   2393 2HG  PRO A 161     -31.487  16.472 -40.641  1.00  4.210          H  
ATOM   2394 1HD  PRO A 161     -28.636  15.546 -40.453  1.00  4.210          H  
ATOM   2395 2HD  PRO A 161     -29.349  17.038 -41.149  1.00  4.210          H  
ATOM   2396  N   PHE A 162     -30.317  17.112 -35.688  1.00  2.030          N  
ATOM   2397  CA  PHE A 162     -30.093  16.880 -34.273  1.00  1.960          C  
ATOM   2398  C   PHE A 162     -31.440  16.492 -33.693  1.00  1.860          C  
ATOM   2399  O   PHE A 162     -32.455  16.961 -34.196  1.00  2.080          O  
ATOM   2400  CB  PHE A 162     -29.532  18.120 -33.582  1.00  2.770          C  
ATOM   2401  CG  PHE A 162     -28.138  18.586 -34.060  1.00  2.770          C  
ATOM   2402  CD1 PHE A 162     -27.800  19.919 -33.944  1.00  2.770          C  
ATOM   2403  CD2 PHE A 162     -27.172  17.711 -34.608  1.00  2.770          C  
ATOM   2404  CE1 PHE A 162     -26.559  20.377 -34.345  1.00  2.770          C  
ATOM   2405  CE2 PHE A 162     -25.943  18.182 -35.009  1.00  2.770          C  
ATOM   2406  CZ  PHE A 162     -25.636  19.507 -34.874  1.00  2.770          C  
ATOM   2407  H   PHE A 162     -30.956  17.854 -35.936  1.00  2.440          H  
ATOM   2408  HA  PHE A 162     -29.411  16.051 -34.136  1.00  2.350          H  
ATOM   2409 1HB  PHE A 162     -30.225  18.948 -33.726  1.00  3.330          H  
ATOM   2410 2HB  PHE A 162     -29.485  17.934 -32.523  1.00  3.330          H  
ATOM   2411  HD1 PHE A 162     -28.529  20.617 -33.525  1.00  3.330          H  
ATOM   2412  HD2 PHE A 162     -27.392  16.653 -34.726  1.00  3.330          H  
ATOM   2413  HE1 PHE A 162     -26.319  21.432 -34.250  1.00  3.330          H  
ATOM   2414  HE2 PHE A 162     -25.216  17.501 -35.440  1.00  3.330          H  
ATOM   2415  HZ  PHE A 162     -24.671  19.877 -35.197  1.00  3.330          H  
ATOM   2416  N   GLY A 163     -31.485  15.713 -32.625  1.00  1.880          N  
ATOM   2417  CA  GLY A 163     -32.787  15.383 -32.028  1.00  1.660          C  
ATOM   2418  C   GLY A 163     -33.355  14.126 -32.609  1.00  1.560          C  
ATOM   2419  O   GLY A 163     -32.636  13.377 -33.262  1.00  1.760          O  
ATOM   2420  H   GLY A 163     -30.632  15.366 -32.182  1.00  2.260          H  
ATOM   2421 1HA  GLY A 163     -32.689  15.261 -30.954  1.00  1.990          H  
ATOM   2422 2HA  GLY A 163     -33.492  16.198 -32.188  1.00  1.990          H  
ATOM   2423  N   ILE A 164     -34.623  13.884 -32.295  1.00  1.640          N  
ATOM   2424  CA  ILE A 164     -35.352  12.682 -32.658  1.00  1.730          C  
ATOM   2425  C   ILE A 164     -36.062  12.908 -33.975  1.00  1.830          C  
ATOM   2426  O   ILE A 164     -36.819  13.880 -34.133  1.00  2.270          O  
ATOM   2427  CB  ILE A 164     -36.421  12.337 -31.589  1.00  2.390          C  
ATOM   2428  CG1 ILE A 164     -35.738  12.103 -30.219  1.00  2.390          C  
ATOM   2429  CG2 ILE A 164     -37.220  11.076 -32.029  1.00  2.390          C  
ATOM   2430  CD1 ILE A 164     -36.692  12.012 -29.043  1.00  2.390          C  
ATOM   2431  H   ILE A 164     -35.126  14.594 -31.770  1.00  1.970          H  
ATOM   2432  HA  ILE A 164     -34.657  11.853 -32.773  1.00  2.080          H  
ATOM   2433  HB  ILE A 164     -37.104  13.179 -31.477  1.00  2.860          H  
ATOM   2434 1HG1 ILE A 164     -35.167  11.192 -30.267  1.00  2.860          H  
ATOM   2435 2HG1 ILE A 164     -35.055  12.932 -30.035  1.00  2.860          H  
ATOM   2436 1HG2 ILE A 164     -37.977  10.835 -31.297  1.00  2.860          H  
ATOM   2437 2HG2 ILE A 164     -37.715  11.254 -32.985  1.00  2.860          H  
ATOM   2438 3HG2 ILE A 164     -36.536  10.231 -32.135  1.00  2.860          H  
ATOM   2439 1HD1 ILE A 164     -36.118  11.867 -28.131  1.00  2.860          H  
ATOM   2440 2HD1 ILE A 164     -37.266  12.932 -28.970  1.00  2.860          H  
ATOM   2441 3HD1 ILE A 164     -37.371  11.182 -29.168  1.00  2.860          H  
ATOM   2442  N   THR A 165     -35.804  12.029 -34.933  1.00  1.810          N  
ATOM   2443  CA  THR A 165     -36.416  12.196 -36.232  1.00  2.180          C  
ATOM   2444  C   THR A 165     -37.666  11.350 -36.399  1.00  2.010          C  
ATOM   2445  O   THR A 165     -37.977  10.478 -35.581  1.00  2.070          O  
ATOM   2446  CB  THR A 165     -35.438  11.859 -37.362  1.00  2.900          C  
ATOM   2447  OG1 THR A 165     -35.131  10.467 -37.315  1.00  2.900          O  
ATOM   2448  CG2 THR A 165     -34.145  12.676 -37.192  1.00  2.900          C  
ATOM   2449  H   THR A 165     -35.166  11.240 -34.764  1.00  2.170          H  
ATOM   2450  HA  THR A 165     -36.717  13.226 -36.337  1.00  2.620          H  
ATOM   2451  HB  THR A 165     -35.895  12.084 -38.320  1.00  3.480          H  
ATOM   2452  HG1 THR A 165     -34.955  10.144 -38.226  1.00  3.480          H  
ATOM   2453 1HG2 THR A 165     -33.451  12.432 -37.985  1.00  3.480          H  
ATOM   2454 2HG2 THR A 165     -34.380  13.727 -37.226  1.00  3.480          H  
ATOM   2455 3HG2 THR A 165     -33.677  12.445 -36.229  1.00  3.480          H  
ATOM   2456  N   ASP A 166     -38.383  11.608 -37.482  1.00  2.100          N  
ATOM   2457  CA  ASP A 166     -39.568  10.886 -37.900  1.00  2.120          C  
ATOM   2458  C   ASP A 166     -39.262   9.860 -38.994  1.00  2.340          C  
ATOM   2459  O   ASP A 166     -40.172   9.305 -39.623  1.00  3.010          O  
ATOM   2460  CB  ASP A 166     -40.624  11.899 -38.346  1.00  2.960          C  
ATOM   2461  CG  ASP A 166     -40.078  12.817 -39.437  1.00  2.960          C  
ATOM   2462  OD1 ASP A 166     -38.853  12.814 -39.597  1.00  2.960          O  
ATOM   2463  OD2 ASP A 166     -40.823  13.524 -40.066  1.00  2.960          O  
ATOM   2464  H   ASP A 166     -38.095  12.375 -38.102  1.00  2.520          H  
ATOM   2465  HA  ASP A 166     -39.957  10.348 -37.034  1.00  2.540          H  
ATOM   2466 1HB  ASP A 166     -41.498  11.371 -38.733  1.00  3.550          H  
ATOM   2467 2HB  ASP A 166     -40.951  12.499 -37.495  1.00  3.550          H  
ATOM   2468  N   GLY A 167     -37.975   9.589 -39.205  1.00  2.100          N  
ATOM   2469  CA  GLY A 167     -37.520   8.638 -40.200  1.00  2.430          C  
ATOM   2470  C   GLY A 167     -36.015   8.779 -40.468  1.00  2.180          C  
ATOM   2471  O   GLY A 167     -35.313   9.519 -39.771  1.00  2.320          O  
ATOM   2472  H   GLY A 167     -37.302  10.087 -38.643  1.00  2.520          H  
ATOM   2473 1HA  GLY A 167     -37.741   7.639 -39.829  1.00  2.920          H  
ATOM   2474 2HA  GLY A 167     -38.086   8.785 -41.118  1.00  2.920          H  
ATOM   2475  N   PRO A 168     -35.490   8.055 -41.461  1.00  2.420          N  
ATOM   2476  CA  PRO A 168     -34.097   8.029 -41.871  1.00  2.190          C  
ATOM   2477  C   PRO A 168     -33.623   9.392 -42.350  1.00  1.790          C  
ATOM   2478  O   PRO A 168     -34.415  10.187 -42.859  1.00  2.080          O  
ATOM   2479  CB  PRO A 168     -34.111   7.049 -43.047  1.00  3.290          C  
ATOM   2480  CG  PRO A 168     -35.340   6.201 -42.844  1.00  3.290          C  
ATOM   2481  CD  PRO A 168     -36.355   7.139 -42.234  1.00  3.290          C  
ATOM   2482  HA  PRO A 168     -33.472   7.664 -41.047  1.00  2.630          H  
ATOM   2483 1HB  PRO A 168     -34.137   7.610 -43.986  1.00  3.940          H  
ATOM   2484 2HB  PRO A 168     -33.179   6.461 -43.057  1.00  3.940          H  
ATOM   2485 1HG  PRO A 168     -35.672   5.788 -43.810  1.00  3.940          H  
ATOM   2486 2HG  PRO A 168     -35.106   5.342 -42.198  1.00  3.940          H  
ATOM   2487 1HD  PRO A 168     -36.895   7.695 -43.018  1.00  3.940          H  
ATOM   2488 2HD  PRO A 168     -37.024   6.549 -41.603  1.00  3.940          H  
ATOM   2489  N   ARG A 169     -32.327   9.632 -42.193  1.00  1.570          N  
ATOM   2490  CA  ARG A 169     -31.667  10.842 -42.693  1.00  1.620          C  
ATOM   2491  C   ARG A 169     -30.362  10.397 -43.334  1.00  1.530          C  
ATOM   2492  O   ARG A 169     -29.693   9.497 -42.814  1.00  1.620          O  
ATOM   2493  CB  ARG A 169     -31.394  11.847 -41.583  1.00  2.250          C  
ATOM   2494  CG  ARG A 169     -32.633  12.451 -40.890  1.00  2.250          C  
ATOM   2495  CD  ARG A 169     -33.375  13.354 -41.806  1.00  2.250          C  
ATOM   2496  NE  ARG A 169     -34.497  14.039 -41.179  1.00  2.250          N  
ATOM   2497  CZ  ARG A 169     -35.755  13.553 -41.042  1.00  2.250          C  
ATOM   2498  NH1 ARG A 169     -36.097  12.339 -41.448  1.00  2.250          N  
ATOM   2499  NH2 ARG A 169     -36.681  14.323 -40.499  1.00  2.250          N  
ATOM   2500  H   ARG A 169     -31.763   8.933 -41.736  1.00  1.880          H  
ATOM   2501  HA  ARG A 169     -32.282  11.302 -43.470  1.00  1.940          H  
ATOM   2502 1HB  ARG A 169     -30.808  11.360 -40.816  1.00  2.700          H  
ATOM   2503 2HB  ARG A 169     -30.794  12.666 -41.985  1.00  2.700          H  
ATOM   2504 1HG  ARG A 169     -33.303  11.656 -40.565  1.00  2.700          H  
ATOM   2505 2HG  ARG A 169     -32.317  13.026 -40.027  1.00  2.700          H  
ATOM   2506 1HD  ARG A 169     -32.700  14.110 -42.210  1.00  2.700          H  
ATOM   2507 2HD  ARG A 169     -33.771  12.769 -42.621  1.00  2.700          H  
ATOM   2508  HE  ARG A 169     -34.334  14.984 -40.860  1.00  2.700          H  
ATOM   2509 1HH1 ARG A 169     -35.424  11.692 -41.904  1.00  2.700          H  
ATOM   2510 2HH1 ARG A 169     -37.068  12.052 -41.341  1.00  2.700          H  
ATOM   2511 1HH2 ARG A 169     -36.457  15.266 -40.229  1.00  2.700          H  
ATOM   2512 2HH2 ARG A 169     -37.641  13.954 -40.378  1.00  2.700          H  
ATOM   2513  N   TYR A 170     -29.992  11.033 -44.448  1.00  1.420          N  
ATOM   2514  CA  TYR A 170     -28.826  10.594 -45.215  1.00  1.400          C  
ATOM   2515  C   TYR A 170     -27.744  11.645 -45.346  1.00  1.370          C  
ATOM   2516  O   TYR A 170     -27.980  12.763 -45.813  1.00  1.410          O  
ATOM   2517  CB  TYR A 170     -29.319  10.209 -46.600  1.00  1.970          C  
ATOM   2518  CG  TYR A 170     -30.363   9.125 -46.556  1.00  1.970          C  
ATOM   2519  CD1 TYR A 170     -31.681   9.483 -46.379  1.00  1.970          C  
ATOM   2520  CD2 TYR A 170     -30.033   7.803 -46.682  1.00  1.970          C  
ATOM   2521  CE1 TYR A 170     -32.657   8.541 -46.331  1.00  1.970          C  
ATOM   2522  CE2 TYR A 170     -31.017   6.844 -46.633  1.00  1.970          C  
ATOM   2523  CZ  TYR A 170     -32.325   7.214 -46.460  1.00  1.970          C  
ATOM   2524  OH  TYR A 170     -33.310   6.261 -46.423  1.00  1.970          O  
ATOM   2525  H   TYR A 170     -30.561  11.809 -44.806  1.00  1.700          H  
ATOM   2526  HA  TYR A 170     -28.386   9.727 -44.725  1.00  1.680          H  
ATOM   2527 1HB  TYR A 170     -29.762  11.086 -47.073  1.00  2.360          H  
ATOM   2528 2HB  TYR A 170     -28.500   9.888 -47.223  1.00  2.360          H  
ATOM   2529  HD1 TYR A 170     -31.954  10.537 -46.278  1.00  2.360          H  
ATOM   2530  HD2 TYR A 170     -29.004   7.503 -46.818  1.00  2.360          H  
ATOM   2531  HE1 TYR A 170     -33.696   8.848 -46.192  1.00  2.360          H  
ATOM   2532  HE2 TYR A 170     -30.757   5.791 -46.734  1.00  2.360          H  
ATOM   2533  HH  TYR A 170     -34.157   6.688 -46.260  1.00  2.360          H  
ATOM   2534  N   CYS A 171     -26.539  11.278 -44.948  1.00  1.410          N  
ATOM   2535  CA  CYS A 171     -25.436  12.214 -44.968  1.00  1.490          C  
ATOM   2536  C   CYS A 171     -24.473  12.001 -46.112  1.00  1.420          C  
ATOM   2537  O   CYS A 171     -24.171  10.862 -46.517  1.00  1.440          O  
ATOM   2538  CB  CYS A 171     -24.731  12.181 -43.630  1.00  2.050          C  
ATOM   2539  SG  CYS A 171     -25.854  12.655 -42.298  1.00  2.050          S  
ATOM   2540  H   CYS A 171     -26.399  10.334 -44.602  1.00  1.690          H  
ATOM   2541  HA  CYS A 171     -25.838  13.205 -45.080  1.00  1.790          H  
ATOM   2542 1HB  CYS A 171     -24.356  11.179 -43.430  1.00  2.460          H  
ATOM   2543 2HB  CYS A 171     -23.886  12.876 -43.640  1.00  2.460          H  
ATOM   2544  N   TYR A 172     -23.985  13.144 -46.591  1.00  1.390          N  
ATOM   2545  CA  TYR A 172     -23.032  13.308 -47.672  1.00  1.410          C  
ATOM   2546  C   TYR A 172     -21.808  14.152 -47.299  1.00  1.370          C  
ATOM   2547  O   TYR A 172     -21.863  15.047 -46.445  1.00  1.300          O  
ATOM   2548  CB  TYR A 172     -23.757  13.930 -48.867  1.00  1.970          C  
ATOM   2549  CG  TYR A 172     -24.744  12.999 -49.544  1.00  1.970          C  
ATOM   2550  CD1 TYR A 172     -26.021  12.757 -49.048  1.00  1.970          C  
ATOM   2551  CD2 TYR A 172     -24.346  12.398 -50.686  1.00  1.970          C  
ATOM   2552  CE1 TYR A 172     -26.865  11.884 -49.720  1.00  1.970          C  
ATOM   2553  CE2 TYR A 172     -25.155  11.544 -51.351  1.00  1.970          C  
ATOM   2554  CZ  TYR A 172     -26.404  11.271 -50.889  1.00  1.970          C  
ATOM   2555  OH  TYR A 172     -27.177  10.382 -51.593  1.00  1.970          O  
ATOM   2556  H   TYR A 172     -24.316  14.009 -46.150  1.00  1.670          H  
ATOM   2557  HA  TYR A 172     -22.674  12.321 -47.952  1.00  1.690          H  
ATOM   2558 1HB  TYR A 172     -24.298  14.818 -48.537  1.00  2.360          H  
ATOM   2559 2HB  TYR A 172     -23.028  14.241 -49.586  1.00  2.360          H  
ATOM   2560  HD1 TYR A 172     -26.355  13.239 -48.128  1.00  2.360          H  
ATOM   2561  HD2 TYR A 172     -23.356  12.599 -51.074  1.00  2.360          H  
ATOM   2562  HE1 TYR A 172     -27.867  11.674 -49.337  1.00  2.360          H  
ATOM   2563  HE2 TYR A 172     -24.802  11.068 -52.265  1.00  2.360          H  
ATOM   2564  HH  TYR A 172     -28.090  10.378 -51.264  1.00  2.360          H  
ATOM   2565  N   VAL A 173     -20.690  13.875 -47.964  1.00  1.420          N  
ATOM   2566  CA  VAL A 173     -19.474  14.648 -47.728  1.00  1.430          C  
ATOM   2567  C   VAL A 173     -18.884  15.266 -48.997  1.00  1.520          C  
ATOM   2568  O   VAL A 173     -18.734  14.609 -50.029  1.00  1.580          O  
ATOM   2569  CB  VAL A 173     -18.408  13.794 -46.988  1.00  2.000          C  
ATOM   2570  CG1 VAL A 173     -17.092  14.612 -46.773  1.00  2.000          C  
ATOM   2571  CG2 VAL A 173     -18.982  13.357 -45.624  1.00  2.000          C  
ATOM   2572  H   VAL A 173     -20.710  13.111 -48.645  1.00  1.700          H  
ATOM   2573  HA  VAL A 173     -19.728  15.469 -47.062  1.00  1.720          H  
ATOM   2574  HB  VAL A 173     -18.163  12.919 -47.585  1.00  2.400          H  
ATOM   2575 1HG1 VAL A 173     -16.367  14.000 -46.255  1.00  2.400          H  
ATOM   2576 2HG1 VAL A 173     -16.667  14.920 -47.725  1.00  2.400          H  
ATOM   2577 3HG1 VAL A 173     -17.309  15.500 -46.175  1.00  2.400          H  
ATOM   2578 1HG2 VAL A 173     -18.264  12.767 -45.091  1.00  2.400          H  
ATOM   2579 2HG2 VAL A 173     -19.224  14.239 -45.054  1.00  2.400          H  
ATOM   2580 3HG2 VAL A 173     -19.880  12.774 -45.770  1.00  2.400          H  
ATOM   2581  N   LEU A 174     -18.575  16.554 -48.883  1.00  1.540          N  
ATOM   2582  CA  LEU A 174     -17.940  17.374 -49.917  1.00  1.600          C  
ATOM   2583  C   LEU A 174     -16.435  17.222 -49.836  1.00  1.670          C  
ATOM   2584  O   LEU A 174     -15.875  17.323 -48.746  1.00  1.720          O  
ATOM   2585  CB  LEU A 174     -18.306  18.839 -49.654  1.00  2.220          C  
ATOM   2586  CG  LEU A 174     -17.770  19.949 -50.601  1.00  2.220          C  
ATOM   2587  CD1 LEU A 174     -18.771  21.084 -50.606  1.00  2.220          C  
ATOM   2588  CD2 LEU A 174     -16.403  20.504 -50.077  1.00  2.220          C  
ATOM   2589  H   LEU A 174     -18.813  16.977 -47.981  1.00  1.850          H  
ATOM   2590  HA  LEU A 174     -18.288  17.057 -50.903  1.00  1.920          H  
ATOM   2591 1HB  LEU A 174     -19.392  18.917 -49.640  1.00  2.660          H  
ATOM   2592 2HB  LEU A 174     -17.944  19.064 -48.684  1.00  2.660          H  
ATOM   2593  HG  LEU A 174     -17.664  19.554 -51.620  1.00  2.660          H  
ATOM   2594 1HD1 LEU A 174     -18.432  21.878 -51.270  1.00  2.660          H  
ATOM   2595 2HD1 LEU A 174     -19.698  20.702 -50.949  1.00  2.660          H  
ATOM   2596 3HD1 LEU A 174     -18.893  21.486 -49.596  1.00  2.660          H  
ATOM   2597 1HD2 LEU A 174     -16.062  21.296 -50.745  1.00  2.660          H  
ATOM   2598 2HD2 LEU A 174     -16.532  20.910 -49.072  1.00  2.660          H  
ATOM   2599 3HD2 LEU A 174     -15.650  19.746 -50.042  1.00  2.660          H  
ATOM   2600  N   TYR A 175     -15.763  17.063 -50.984  1.00  1.710          N  
ATOM   2601  CA  TYR A 175     -14.287  16.986 -51.006  1.00  1.840          C  
ATOM   2602  C   TYR A 175     -13.709  18.030 -51.972  1.00  1.930          C  
ATOM   2603  O   TYR A 175     -13.591  17.766 -53.176  1.00  2.050          O  
ATOM   2604  CB  TYR A 175     -13.804  15.569 -51.396  1.00  2.520          C  
ATOM   2605  CG  TYR A 175     -14.242  14.428 -50.470  1.00  2.520          C  
ATOM   2606  CD1 TYR A 175     -15.527  13.935 -50.546  1.00  2.520          C  
ATOM   2607  CD2 TYR A 175     -13.348  13.848 -49.583  1.00  2.520          C  
ATOM   2608  CE1 TYR A 175     -15.922  12.914 -49.731  1.00  2.520          C  
ATOM   2609  CE2 TYR A 175     -13.754  12.819 -48.756  1.00  2.520          C  
ATOM   2610  CZ  TYR A 175     -15.036  12.358 -48.834  1.00  2.520          C  
ATOM   2611  OH  TYR A 175     -15.446  11.336 -48.021  1.00  2.520          O  
ATOM   2612  H   TYR A 175     -16.302  17.038 -51.859  1.00  2.050          H  
ATOM   2613  HA  TYR A 175     -13.915  17.232 -50.024  1.00  2.210          H  
ATOM   2614 1HB  TYR A 175     -14.124  15.323 -52.383  1.00  3.030          H  
ATOM   2615 2HB  TYR A 175     -12.714  15.568 -51.419  1.00  3.030          H  
ATOM   2616  HD1 TYR A 175     -16.240  14.366 -51.249  1.00  3.030          H  
ATOM   2617  HD2 TYR A 175     -12.325  14.212 -49.529  1.00  3.030          H  
ATOM   2618  HE1 TYR A 175     -16.935  12.548 -49.792  1.00  3.030          H  
ATOM   2619  HE2 TYR A 175     -13.056  12.370 -48.050  1.00  3.030          H  
ATOM   2620  HH  TYR A 175     -16.358  11.109 -48.222  1.00  3.030          H  
ATOM   2621  N   ASN A 176     -13.352  19.225 -51.484  1.00  2.020          N  
ATOM   2622  CA  ASN A 176     -12.948  20.303 -52.395  1.00  2.180          C  
ATOM   2623  C   ASN A 176     -13.932  20.475 -53.562  1.00  2.150          C  
ATOM   2624  O   ASN A 176     -15.055  20.930 -53.375  1.00  2.560          O  
ATOM   2625  CB  ASN A 176     -11.523  20.159 -52.900  1.00  2.990          C  
ATOM   2626  CG  ASN A 176     -10.518  20.272 -51.819  1.00  2.990          C  
ATOM   2627  OD1 ASN A 176     -10.796  20.861 -50.754  1.00  2.990          O  
ATOM   2628  ND2 ASN A 176      -9.345  19.771 -52.085  1.00  2.990          N  
ATOM   2629  H   ASN A 176     -13.376  19.415 -50.471  1.00  2.420          H  
ATOM   2630  HA  ASN A 176     -12.986  21.236 -51.831  1.00  2.620          H  
ATOM   2631 1HB  ASN A 176     -11.395  19.189 -53.377  1.00  3.590          H  
ATOM   2632 2HB  ASN A 176     -11.318  20.930 -53.644  1.00  3.590          H  
ATOM   2633 1HD2 ASN A 176      -8.605  19.832 -51.415  1.00  3.590          H  
ATOM   2634 2HD2 ASN A 176      -9.175  19.326 -52.966  1.00  3.590          H  
ATOM   2635  N   GLY A 177     -13.483  20.146 -54.783  1.00  2.180          N  
ATOM   2636  CA  GLY A 177     -14.270  20.327 -56.006  1.00  2.370          C  
ATOM   2637  C   GLY A 177     -15.295  19.217 -56.277  1.00  2.200          C  
ATOM   2638  O   GLY A 177     -16.015  19.271 -57.279  1.00  2.390          O  
ATOM   2639  H   GLY A 177     -12.561  19.751 -54.866  1.00  2.620          H  
ATOM   2640 1HA  GLY A 177     -14.788  21.285 -55.951  1.00  2.840          H  
ATOM   2641 2HA  GLY A 177     -13.588  20.395 -56.854  1.00  2.840          H  
ATOM   2642  N   THR A 178     -15.345  18.211 -55.405  1.00  2.210          N  
ATOM   2643  CA  THR A 178     -16.284  17.102 -55.525  1.00  2.380          C  
ATOM   2644  C   THR A 178     -17.544  17.508 -54.788  1.00  2.020          C  
ATOM   2645  O   THR A 178     -17.571  17.564 -53.553  1.00  2.510          O  
ATOM   2646  CB  THR A 178     -15.713  15.831 -54.872  1.00  3.260          C  
ATOM   2647  OG1 THR A 178     -14.487  15.463 -55.530  1.00  3.260          O  
ATOM   2648  CG2 THR A 178     -16.715  14.667 -54.907  1.00  3.260          C  
ATOM   2649  H   THR A 178     -14.703  18.229 -54.613  1.00  2.650          H  
ATOM   2650  HA  THR A 178     -16.517  16.924 -56.574  1.00  2.860          H  
ATOM   2651  HB  THR A 178     -15.500  16.058 -53.853  1.00  3.920          H  
ATOM   2652  HG1 THR A 178     -13.884  16.216 -55.456  1.00  3.920          H  
ATOM   2653 1HG2 THR A 178     -16.281  13.805 -54.419  1.00  3.920          H  
ATOM   2654 2HG2 THR A 178     -17.631  14.942 -54.383  1.00  3.920          H  
ATOM   2655 3HG2 THR A 178     -16.951  14.419 -55.939  1.00  3.920          H  
ATOM   2656  N   THR A 179     -18.634  17.692 -55.527  1.00  1.870          N  
ATOM   2657  CA  THR A 179     -19.857  18.221 -54.936  1.00  2.160          C  
ATOM   2658  C   THR A 179     -20.280  17.448 -53.693  1.00  1.940          C  
ATOM   2659  O   THR A 179     -20.572  18.053 -52.656  1.00  2.180          O  
ATOM   2660  CB  THR A 179     -21.019  18.169 -55.961  1.00  2.910          C  
ATOM   2661  OG1 THR A 179     -20.654  18.896 -57.142  1.00  2.910          O  
ATOM   2662  CG2 THR A 179     -22.260  18.848 -55.365  1.00  2.910          C  
ATOM   2663  H   THR A 179     -18.580  17.580 -56.533  1.00  2.240          H  
ATOM   2664  HA  THR A 179     -19.678  19.259 -54.653  1.00  2.590          H  
ATOM   2665  HB  THR A 179     -21.247  17.134 -56.214  1.00  3.490          H  
ATOM   2666  HG1 THR A 179     -21.330  18.774 -57.817  1.00  3.490          H  
ATOM   2667 1HG2 THR A 179     -23.071  18.821 -56.089  1.00  3.490          H  
ATOM   2668 2HG2 THR A 179     -22.574  18.354 -54.464  1.00  3.490          H  
ATOM   2669 3HG2 THR A 179     -22.024  19.881 -55.137  1.00  3.490          H  
ATOM   2670  N   LEU A 180     -20.378  16.124 -53.830  1.00  1.790          N  
ATOM   2671  CA  LEU A 180     -20.782  15.256 -52.737  1.00  1.620          C  
ATOM   2672  C   LEU A 180     -20.641  13.757 -52.998  1.00  1.610          C  
ATOM   2673  O   LEU A 180     -20.899  13.267 -54.101  1.00  1.700          O  
ATOM   2674  CB  LEU A 180     -22.223  15.614 -52.302  1.00  2.340          C  
ATOM   2675  CG  LEU A 180     -23.333  15.694 -53.404  1.00  2.340          C  
ATOM   2676  CD1 LEU A 180     -23.933  14.362 -53.729  1.00  2.340          C  
ATOM   2677  CD2 LEU A 180     -24.439  16.647 -52.895  1.00  2.340          C  
ATOM   2678  H   LEU A 180     -20.148  15.715 -54.723  1.00  2.150          H  
ATOM   2679  HA  LEU A 180     -20.134  15.488 -51.894  1.00  1.940          H  
ATOM   2680 1HB  LEU A 180     -22.532  14.851 -51.626  1.00  2.800          H  
ATOM   2681 2HB  LEU A 180     -22.213  16.549 -51.753  1.00  2.800          H  
ATOM   2682  HG  LEU A 180     -22.895  16.075 -54.316  1.00  2.800          H  
ATOM   2683 1HD1 LEU A 180     -24.674  14.520 -54.500  1.00  2.800          H  
ATOM   2684 2HD1 LEU A 180     -23.206  13.672 -54.096  1.00  2.800          H  
ATOM   2685 3HD1 LEU A 180     -24.392  13.962 -52.860  1.00  2.800          H  
ATOM   2686 1HD2 LEU A 180     -25.215  16.747 -53.654  1.00  2.800          H  
ATOM   2687 2HD2 LEU A 180     -24.883  16.247 -51.979  1.00  2.800          H  
ATOM   2688 3HD2 LEU A 180     -24.018  17.629 -52.685  1.00  2.800          H  
ATOM   2689  N   LYS A 181     -20.297  13.026 -51.942  1.00  1.580          N  
ATOM   2690  CA  LYS A 181     -20.311  11.565 -51.930  1.00  1.630          C  
ATOM   2691  C   LYS A 181     -21.168  11.051 -50.787  1.00  1.550          C  
ATOM   2692  O   LYS A 181     -21.178  11.635 -49.703  1.00  1.480          O  
ATOM   2693  CB  LYS A 181     -18.907  10.991 -51.764  1.00  2.260          C  
ATOM   2694  CG  LYS A 181     -17.916  11.268 -52.875  1.00  2.260          C  
ATOM   2695  CD  LYS A 181     -18.325  10.478 -54.100  1.00  2.260          C  
ATOM   2696  CE  LYS A 181     -17.292  10.466 -55.182  1.00  2.260          C  
ATOM   2697  NZ  LYS A 181     -17.778   9.668 -56.314  1.00  2.260          N  
ATOM   2698  H   LYS A 181     -19.982  13.525 -51.109  1.00  1.900          H  
ATOM   2699  HA  LYS A 181     -20.756  11.208 -52.856  1.00  1.960          H  
ATOM   2700 1HB  LYS A 181     -18.488  11.373 -50.845  1.00  2.710          H  
ATOM   2701 2HB  LYS A 181     -18.984   9.909 -51.647  1.00  2.710          H  
ATOM   2702 1HG  LYS A 181     -17.931  12.332 -53.109  1.00  2.710          H  
ATOM   2703 2HG  LYS A 181     -16.914  10.990 -52.558  1.00  2.710          H  
ATOM   2704 1HD  LYS A 181     -18.549   9.450 -53.819  1.00  2.710          H  
ATOM   2705 2HD  LYS A 181     -19.225  10.922 -54.528  1.00  2.710          H  
ATOM   2706 1HE  LYS A 181     -17.073  11.477 -55.520  1.00  2.710          H  
ATOM   2707 2HE  LYS A 181     -16.379  10.012 -54.798  1.00  2.710          H  
ATOM   2708 1HZ  LYS A 181     -17.088   9.600 -57.057  1.00  2.710          H  
ATOM   2709 2HZ  LYS A 181     -17.975   8.733 -55.995  1.00  2.710          H  
ATOM   2710 3HZ  LYS A 181     -18.620  10.080 -56.681  1.00  2.710          H  
ATOM   2711  N   TYR A 182     -21.908   9.965 -51.025  1.00  1.600          N  
ATOM   2712  CA  TYR A 182     -22.730   9.374 -49.964  1.00  1.580          C  
ATOM   2713  C   TYR A 182     -21.875   8.772 -48.879  1.00  1.530          C  
ATOM   2714  O   TYR A 182     -20.957   8.002 -49.167  1.00  1.580          O  
ATOM   2715  CB  TYR A 182     -23.692   8.326 -50.532  1.00  2.220          C  
ATOM   2716  CG  TYR A 182     -24.541   7.647 -49.472  1.00  2.220          C  
ATOM   2717  CD1 TYR A 182     -25.512   8.354 -48.789  1.00  2.220          C  
ATOM   2718  CD2 TYR A 182     -24.353   6.304 -49.195  1.00  2.220          C  
ATOM   2719  CE1 TYR A 182     -26.273   7.733 -47.840  1.00  2.220          C  
ATOM   2720  CE2 TYR A 182     -25.131   5.684 -48.247  1.00  2.220          C  
ATOM   2721  CZ  TYR A 182     -26.089   6.397 -47.576  1.00  2.220          C  
ATOM   2722  OH  TYR A 182     -26.869   5.778 -46.638  1.00  2.220          O  
ATOM   2723  H   TYR A 182     -21.881   9.529 -51.937  1.00  1.920          H  
ATOM   2724  HA  TYR A 182     -23.318  10.155 -49.488  1.00  1.900          H  
ATOM   2725 1HB  TYR A 182     -24.359   8.784 -51.259  1.00  2.660          H  
ATOM   2726 2HB  TYR A 182     -23.124   7.559 -51.056  1.00  2.660          H  
ATOM   2727  HD1 TYR A 182     -25.666   9.404 -48.988  1.00  2.660          H  
ATOM   2728  HD2 TYR A 182     -23.589   5.737 -49.729  1.00  2.660          H  
ATOM   2729  HE1 TYR A 182     -27.015   8.290 -47.300  1.00  2.660          H  
ATOM   2730  HE2 TYR A 182     -24.985   4.627 -48.032  1.00  2.660          H  
ATOM   2731  HH  TYR A 182     -26.649   4.844 -46.603  1.00  2.660          H  
ATOM   2732  N   LEU A 183     -22.167   9.128 -47.633  1.00  1.480          N  
ATOM   2733  CA  LEU A 183     -21.434   8.607 -46.502  1.00  1.490          C  
ATOM   2734  C   LEU A 183     -22.206   7.529 -45.747  1.00  1.550          C  
ATOM   2735  O   LEU A 183     -21.685   6.446 -45.466  1.00  1.950          O  
ATOM   2736  CB  LEU A 183     -21.099   9.810 -45.593  1.00  2.080          C  
ATOM   2737  CG  LEU A 183     -20.263   9.629 -44.313  1.00  2.080          C  
ATOM   2738  CD1 LEU A 183     -21.182   9.254 -43.111  1.00  2.080          C  
ATOM   2739  CD2 LEU A 183     -19.188   8.565 -44.540  1.00  2.080          C  
ATOM   2740  H   LEU A 183     -22.921   9.789 -47.440  1.00  1.780          H  
ATOM   2741  HA  LEU A 183     -20.511   8.170 -46.877  1.00  1.790          H  
ATOM   2742 1HB  LEU A 183     -20.576  10.536 -46.209  1.00  2.500          H  
ATOM   2743 2HB  LEU A 183     -22.036  10.266 -45.289  1.00  2.500          H  
ATOM   2744  HG  LEU A 183     -19.787  10.577 -44.082  1.00  2.500          H  
ATOM   2745 1HD1 LEU A 183     -20.588   9.171 -42.218  1.00  2.500          H  
ATOM   2746 2HD1 LEU A 183     -21.932  10.032 -42.971  1.00  2.500          H  
ATOM   2747 3HD1 LEU A 183     -21.676   8.316 -43.269  1.00  2.500          H  
ATOM   2748 1HD2 LEU A 183     -18.603   8.463 -43.654  1.00  2.500          H  
ATOM   2749 2HD2 LEU A 183     -19.621   7.602 -44.755  1.00  2.500          H  
ATOM   2750 3HD2 LEU A 183     -18.549   8.859 -45.369  1.00  2.500          H  
ATOM   2751  N   GLY A 184     -23.456   7.817 -45.428  1.00  1.390          N  
ATOM   2752  CA  GLY A 184     -24.232   6.895 -44.607  1.00  1.470          C  
ATOM   2753  C   GLY A 184     -25.406   7.603 -43.967  1.00  1.350          C  
ATOM   2754  O   GLY A 184     -25.783   8.690 -44.391  1.00  1.380          O  
ATOM   2755  H   GLY A 184     -23.843   8.715 -45.726  1.00  1.670          H  
ATOM   2756 1HA  GLY A 184     -24.580   6.060 -45.211  1.00  1.760          H  
ATOM   2757 2HA  GLY A 184     -23.593   6.478 -43.831  1.00  1.760          H  
ATOM   2758  N   THR A 185     -25.976   7.008 -42.926  1.00  1.470          N  
ATOM   2759  CA  THR A 185     -27.136   7.599 -42.271  1.00  1.440          C  
ATOM   2760  C   THR A 185     -26.855   7.973 -40.829  1.00  1.470          C  
ATOM   2761  O   THR A 185     -25.870   7.533 -40.242  1.00  1.690          O  
ATOM   2762  CB  THR A 185     -28.333   6.634 -42.309  1.00  2.030          C  
ATOM   2763  OG1 THR A 185     -28.008   5.437 -41.580  1.00  2.030          O  
ATOM   2764  CG2 THR A 185     -28.661   6.294 -43.744  1.00  2.030          C  
ATOM   2765  H   THR A 185     -25.627   6.120 -42.589  1.00  1.760          H  
ATOM   2766  HA  THR A 185     -27.410   8.511 -42.797  1.00  1.730          H  
ATOM   2767  HB  THR A 185     -29.199   7.108 -41.848  1.00  2.430          H  
ATOM   2768  HG1 THR A 185     -28.000   5.630 -40.630  1.00  2.430          H  
ATOM   2769 1HG2 THR A 185     -29.516   5.621 -43.781  1.00  2.430          H  
ATOM   2770 2HG2 THR A 185     -28.897   7.213 -44.257  1.00  2.430          H  
ATOM   2771 3HG2 THR A 185     -27.813   5.819 -44.218  1.00  2.430          H  
ATOM   2772  N   LEU A 186     -27.743   8.777 -40.266  1.00  1.320          N  
ATOM   2773  CA  LEU A 186     -27.668   9.186 -38.863  1.00  1.390          C  
ATOM   2774  C   LEU A 186     -28.378   8.206 -37.945  1.00  1.410          C  
ATOM   2775  O   LEU A 186     -29.245   7.463 -38.413  1.00  1.470          O  
ATOM   2776  CB  LEU A 186     -28.314  10.562 -38.644  1.00  1.920          C  
ATOM   2777  CG  LEU A 186     -27.706  11.733 -39.360  1.00  1.920          C  
ATOM   2778  CD1 LEU A 186     -28.516  12.931 -39.118  1.00  1.920          C  
ATOM   2779  CD2 LEU A 186     -26.327  12.007 -38.837  1.00  1.920          C  
ATOM   2780  H   LEU A 186     -28.509   9.094 -40.872  1.00  1.580          H  
ATOM   2781  HA  LEU A 186     -26.621   9.228 -38.609  1.00  1.670          H  
ATOM   2782 1HB  LEU A 186     -29.349  10.488 -38.968  1.00  2.300          H  
ATOM   2783 2HB  LEU A 186     -28.328  10.788 -37.582  1.00  2.300          H  
ATOM   2784  HG  LEU A 186     -27.682  11.535 -40.422  1.00  2.300          H  
ATOM   2785 1HD1 LEU A 186     -28.039  13.727 -39.634  1.00  2.300          H  
ATOM   2786 2HD1 LEU A 186     -29.517  12.790 -39.487  1.00  2.300          H  
ATOM   2787 3HD1 LEU A 186     -28.552  13.155 -38.048  1.00  2.300          H  
ATOM   2788 1HD2 LEU A 186     -25.908  12.877 -39.346  1.00  2.300          H  
ATOM   2789 2HD2 LEU A 186     -26.398  12.217 -37.772  1.00  2.300          H  
ATOM   2790 3HD2 LEU A 186     -25.681  11.160 -39.006  1.00  2.300          H  
ATOM   2791  N   PRO A 187     -28.017   8.135 -36.653  1.00  1.440          N  
ATOM   2792  CA  PRO A 187     -28.748   7.425 -35.633  1.00  1.490          C  
ATOM   2793  C   PRO A 187     -30.154   8.012 -35.569  1.00  1.380          C  
ATOM   2794  O   PRO A 187     -30.285   9.217 -35.787  1.00  1.300          O  
ATOM   2795  CB  PRO A 187     -27.968   7.740 -34.354  1.00  2.230          C  
ATOM   2796  CG  PRO A 187     -26.592   8.086 -34.807  1.00  2.230          C  
ATOM   2797  CD  PRO A 187     -26.768   8.765 -36.158  1.00  2.230          C  
ATOM   2798  HA  PRO A 187     -28.719   6.353 -35.880  1.00  1.790          H  
ATOM   2799 1HB  PRO A 187     -28.447   8.577 -33.816  1.00  2.680          H  
ATOM   2800 2HB  PRO A 187     -27.983   6.876 -33.675  1.00  2.680          H  
ATOM   2801 1HG  PRO A 187     -26.116   8.731 -34.061  1.00  2.680          H  
ATOM   2802 2HG  PRO A 187     -25.997   7.180 -34.846  1.00  2.680          H  
ATOM   2803 1HD  PRO A 187     -26.882   9.842 -36.044  1.00  2.680          H  
ATOM   2804 2HD  PRO A 187     -25.900   8.501 -36.770  1.00  2.680          H  
ATOM   2805  N   PRO A 188     -31.201   7.236 -35.217  1.00  1.550          N  
ATOM   2806  CA  PRO A 188     -32.599   7.651 -35.022  1.00  1.650          C  
ATOM   2807  C   PRO A 188     -32.751   8.956 -34.230  1.00  1.450          C  
ATOM   2808  O   PRO A 188     -33.736   9.689 -34.391  1.00  1.690          O  
ATOM   2809  CB  PRO A 188     -33.178   6.462 -34.252  1.00  2.470          C  
ATOM   2810  CG  PRO A 188     -32.371   5.275 -34.735  1.00  2.470          C  
ATOM   2811  CD  PRO A 188     -30.969   5.798 -34.941  1.00  2.470          C  
ATOM   2812  HA  PRO A 188     -33.082   7.753 -36.008  1.00  1.980          H  
ATOM   2813 1HB  PRO A 188     -33.089   6.636 -33.169  1.00  2.970          H  
ATOM   2814 2HB  PRO A 188     -34.255   6.365 -34.471  1.00  2.970          H  
ATOM   2815 1HG  PRO A 188     -32.413   4.460 -33.994  1.00  2.970          H  
ATOM   2816 2HG  PRO A 188     -32.806   4.875 -35.666  1.00  2.970          H  
ATOM   2817 1HD  PRO A 188     -30.351   5.661 -34.040  1.00  2.970          H  
ATOM   2818 2HD  PRO A 188     -30.563   5.285 -35.823  1.00  2.970          H  
ATOM   2819  N   SER A 189     -31.789   9.214 -33.345  1.00  1.230          N  
ATOM   2820  CA  SER A 189     -31.781  10.388 -32.513  1.00  1.230          C  
ATOM   2821  C   SER A 189     -30.342  10.795 -32.222  1.00  1.070          C  
ATOM   2822  O   SER A 189     -29.516   9.951 -31.855  1.00  1.110          O  
ATOM   2823  CB  SER A 189     -32.514  10.120 -31.219  1.00  1.720          C  
ATOM   2824  OG  SER A 189     -32.469  11.237 -30.376  1.00  1.720          O  
ATOM   2825  H   SER A 189     -31.014   8.581 -33.254  1.00  1.480          H  
ATOM   2826  HA  SER A 189     -32.275  11.175 -33.052  1.00  1.480          H  
ATOM   2827 1HB  SER A 189     -33.545   9.862 -31.436  1.00  2.070          H  
ATOM   2828 2HB  SER A 189     -32.060   9.268 -30.718  1.00  2.070          H  
ATOM   2829  HG  SER A 189     -32.940  10.982 -29.581  1.00  2.070          H  
ATOM   2830  N   VAL A 190     -30.047  12.087 -32.380  1.00  0.930          N  
ATOM   2831  CA  VAL A 190     -28.698  12.613 -32.146  1.00  0.810          C  
ATOM   2832  C   VAL A 190     -28.585  13.616 -30.994  1.00  0.790          C  
ATOM   2833  O   VAL A 190     -29.273  14.642 -30.969  1.00  0.880          O  
ATOM   2834  CB  VAL A 190     -28.143  13.227 -33.450  1.00  1.180          C  
ATOM   2835  CG1 VAL A 190     -26.750  13.862 -33.203  1.00  1.180          C  
ATOM   2836  CG2 VAL A 190     -28.057  12.113 -34.519  1.00  1.180          C  
ATOM   2837  H   VAL A 190     -30.815  12.691 -32.690  1.00  1.120          H  
ATOM   2838  HA  VAL A 190     -28.058  11.771 -31.902  1.00  0.970          H  
ATOM   2839  HB  VAL A 190     -28.805  13.991 -33.805  1.00  1.420          H  
ATOM   2840 1HG1 VAL A 190     -26.384  14.271 -34.139  1.00  1.420          H  
ATOM   2841 2HG1 VAL A 190     -26.822  14.667 -32.471  1.00  1.420          H  
ATOM   2842 3HG1 VAL A 190     -26.064  13.114 -32.837  1.00  1.420          H  
ATOM   2843 1HG2 VAL A 190     -27.670  12.527 -35.451  1.00  1.420          H  
ATOM   2844 2HG2 VAL A 190     -27.402  11.332 -34.163  1.00  1.420          H  
ATOM   2845 3HG2 VAL A 190     -29.047  11.688 -34.702  1.00  1.420          H  
ATOM   2846  N   LYS A 191     -27.678  13.293 -30.052  1.00  0.730          N  
ATOM   2847  CA  LYS A 191     -27.385  14.095 -28.857  1.00  0.750          C  
ATOM   2848  C   LYS A 191     -25.923  14.595 -28.798  1.00  0.710          C  
ATOM   2849  O   LYS A 191     -25.640  15.669 -28.248  1.00  0.760          O  
ATOM   2850  CB  LYS A 191     -27.685  13.276 -27.607  1.00  1.040          C  
ATOM   2851  CG  LYS A 191     -29.150  12.916 -27.436  1.00  1.040          C  
ATOM   2852  CD  LYS A 191     -29.386  12.119 -26.159  1.00  1.040          C  
ATOM   2853  CE  LYS A 191     -30.860  11.743 -25.997  1.00  1.040          C  
ATOM   2854  NZ  LYS A 191     -31.102  10.953 -24.754  1.00  1.040          N  
ATOM   2855  H   LYS A 191     -27.175  12.418 -30.181  1.00  0.880          H  
ATOM   2856  HA  LYS A 191     -28.033  14.970 -28.866  1.00  0.900          H  
ATOM   2857 1HB  LYS A 191     -27.124  12.349 -27.654  1.00  1.250          H  
ATOM   2858 2HB  LYS A 191     -27.354  13.822 -26.721  1.00  1.250          H  
ATOM   2859 1HG  LYS A 191     -29.742  13.831 -27.406  1.00  1.250          H  
ATOM   2860 2HG  LYS A 191     -29.476  12.322 -28.291  1.00  1.250          H  
ATOM   2861 1HD  LYS A 191     -28.794  11.208 -26.189  1.00  1.250          H  
ATOM   2862 2HD  LYS A 191     -29.067  12.702 -25.301  1.00  1.250          H  
ATOM   2863 1HE  LYS A 191     -31.464  12.649 -25.957  1.00  1.250          H  
ATOM   2864 2HE  LYS A 191     -31.166  11.152 -26.862  1.00  1.250          H  
ATOM   2865 1HZ  LYS A 191     -32.083  10.720 -24.685  1.00  1.250          H  
ATOM   2866 2HZ  LYS A 191     -30.556  10.102 -24.766  1.00  1.250          H  
ATOM   2867 3HZ  LYS A 191     -30.841  11.517 -23.956  1.00  1.250          H  
ATOM   2868  N   GLU A 192     -24.979  13.800 -29.323  1.00  0.660          N  
ATOM   2869  CA  GLU A 192     -23.564  14.185 -29.223  1.00  0.630          C  
ATOM   2870  C   GLU A 192     -22.775  14.102 -30.519  1.00  0.610          C  
ATOM   2871  O   GLU A 192     -22.727  13.078 -31.213  1.00  0.610          O  
ATOM   2872  CB  GLU A 192     -22.802  13.335 -28.193  1.00  0.890          C  
ATOM   2873  CG  GLU A 192     -21.283  13.760 -28.025  1.00  0.890          C  
ATOM   2874  CD  GLU A 192     -20.511  12.961 -27.009  1.00  0.890          C  
ATOM   2875  OE1 GLU A 192     -21.050  12.019 -26.505  1.00  0.890          O  
ATOM   2876  OE2 GLU A 192     -19.387  13.279 -26.738  1.00  0.890          O  
ATOM   2877  H   GLU A 192     -25.254  12.918 -29.748  1.00  0.790          H  
ATOM   2878  HA  GLU A 192     -23.521  15.224 -28.893  1.00  0.760          H  
ATOM   2879 1HB  GLU A 192     -23.290  13.417 -27.218  1.00  1.070          H  
ATOM   2880 2HB  GLU A 192     -22.829  12.293 -28.490  1.00  1.070          H  
ATOM   2881 1HG  GLU A 192     -20.766  13.640 -28.974  1.00  1.070          H  
ATOM   2882 2HG  GLU A 192     -21.245  14.818 -27.756  1.00  1.070          H  
ATOM   2883  N   ILE A 193     -22.056  15.184 -30.773  1.00  0.610          N  
ATOM   2884  CA  ILE A 193     -21.165  15.308 -31.919  1.00  0.610          C  
ATOM   2885  C   ILE A 193     -19.696  15.355 -31.507  1.00  0.600          C  
ATOM   2886  O   ILE A 193     -19.291  16.228 -30.740  1.00  0.590          O  
ATOM   2887  CB  ILE A 193     -21.527  16.600 -32.694  1.00  0.850          C  
ATOM   2888  CG1 ILE A 193     -23.022  16.540 -33.225  1.00  0.850          C  
ATOM   2889  CG2 ILE A 193     -20.488  16.968 -33.754  1.00  0.850          C  
ATOM   2890  CD1 ILE A 193     -23.345  15.398 -34.220  1.00  0.850          C  
ATOM   2891  H   ILE A 193     -22.140  15.962 -30.101  1.00  0.730          H  
ATOM   2892  HA  ILE A 193     -21.287  14.438 -32.560  1.00  0.730          H  
ATOM   2893  HB  ILE A 193     -21.532  17.400 -31.978  1.00  1.020          H  
ATOM   2894 1HG1 ILE A 193     -23.684  16.430 -32.364  1.00  1.020          H  
ATOM   2895 2HG1 ILE A 193     -23.248  17.485 -33.702  1.00  1.020          H  
ATOM   2896 1HG2 ILE A 193     -20.771  17.912 -34.192  1.00  1.020          H  
ATOM   2897 2HG2 ILE A 193     -19.504  17.077 -33.299  1.00  1.020          H  
ATOM   2898 3HG2 ILE A 193     -20.440  16.226 -34.506  1.00  1.020          H  
ATOM   2899 1HD1 ILE A 193     -24.388  15.458 -34.507  1.00  1.020          H  
ATOM   2900 2HD1 ILE A 193     -22.731  15.489 -35.104  1.00  1.020          H  
ATOM   2901 3HD1 ILE A 193     -23.168  14.431 -33.759  1.00  1.020          H  
ATOM   2902  N   ALA A 194     -18.867  14.466 -32.064  1.00  0.620          N  
ATOM   2903  CA  ALA A 194     -17.447  14.516 -31.708  1.00  0.630          C  
ATOM   2904  C   ALA A 194     -16.536  14.154 -32.876  1.00  0.670          C  
ATOM   2905  O   ALA A 194     -16.777  13.183 -33.594  1.00  0.700          O  
ATOM   2906  CB  ALA A 194     -17.180  13.570 -30.544  1.00  0.880          C  
ATOM   2907  H   ALA A 194     -19.245  13.720 -32.660  1.00  0.740          H  
ATOM   2908  HA  ALA A 194     -17.214  15.531 -31.413  1.00  0.760          H  
ATOM   2909 1HB  ALA A 194     -16.138  13.636 -30.267  1.00  1.050          H  
ATOM   2910 2HB  ALA A 194     -17.805  13.849 -29.691  1.00  1.050          H  
ATOM   2911 3HB  ALA A 194     -17.412  12.552 -30.841  1.00  1.050          H  
ATOM   2912  N   ILE A 195     -15.470  14.941 -33.066  1.00  0.700          N  
ATOM   2913  CA  ILE A 195     -14.518  14.645 -34.145  1.00  0.730          C  
ATOM   2914  C   ILE A 195     -13.058  14.655 -33.666  1.00  0.780          C  
ATOM   2915  O   ILE A 195     -12.598  15.618 -33.042  1.00  0.830          O  
ATOM   2916  CB  ILE A 195     -14.677  15.613 -35.345  1.00  1.010          C  
ATOM   2917  CG1 ILE A 195     -16.138  15.573 -35.884  1.00  1.010          C  
ATOM   2918  CG2 ILE A 195     -13.699  15.152 -36.486  1.00  1.010          C  
ATOM   2919  CD1 ILE A 195     -16.496  16.566 -36.974  1.00  1.010          C  
ATOM   2920  H   ILE A 195     -15.333  15.732 -32.423  1.00  0.840          H  
ATOM   2921  HA  ILE A 195     -14.723  13.642 -34.509  1.00  0.880          H  
ATOM   2922  HB  ILE A 195     -14.461  16.621 -35.026  1.00  1.210          H  
ATOM   2923 1HG1 ILE A 195     -16.312  14.596 -36.249  1.00  1.210          H  
ATOM   2924 2HG1 ILE A 195     -16.815  15.765 -35.062  1.00  1.210          H  
ATOM   2925 1HG2 ILE A 195     -13.779  15.794 -37.348  1.00  1.210          H  
ATOM   2926 2HG2 ILE A 195     -12.670  15.180 -36.138  1.00  1.210          H  
ATOM   2927 3HG2 ILE A 195     -13.940  14.130 -36.785  1.00  1.210          H  
ATOM   2928 1HD1 ILE A 195     -17.539  16.429 -37.253  1.00  1.210          H  
ATOM   2929 2HD1 ILE A 195     -16.349  17.575 -36.626  1.00  1.210          H  
ATOM   2930 3HD1 ILE A 195     -15.880  16.396 -37.836  1.00  1.210          H  
ATOM   2931  N   SER A 196     -12.331  13.570 -33.948  1.00  0.790          N  
ATOM   2932  CA  SER A 196     -10.926  13.471 -33.559  1.00  0.820          C  
ATOM   2933  C   SER A 196      -9.959  14.144 -34.542  1.00  0.870          C  
ATOM   2934  O   SER A 196     -10.257  14.304 -35.729  1.00  0.890          O  
ATOM   2935  CB  SER A 196     -10.528  12.008 -33.400  1.00  1.140          C  
ATOM   2936  OG  SER A 196     -10.491  11.323 -34.632  1.00  1.140          O  
ATOM   2937  H   SER A 196     -12.774  12.801 -34.458  1.00  0.950          H  
ATOM   2938  HA  SER A 196     -10.817  13.958 -32.606  1.00  0.980          H  
ATOM   2939 1HB  SER A 196      -9.554  11.946 -32.910  1.00  1.360          H  
ATOM   2940 2HB  SER A 196     -11.248  11.517 -32.750  1.00  1.360          H  
ATOM   2941  HG  SER A 196     -10.348  10.395 -34.391  1.00  1.360          H  
ATOM   2942  N   LYS A 197      -8.736  14.432 -34.066  1.00  0.900          N  
ATOM   2943  CA  LYS A 197      -7.654  15.007 -34.881  1.00  0.960          C  
ATOM   2944  C   LYS A 197      -7.144  13.992 -35.880  1.00  1.000          C  
ATOM   2945  O   LYS A 197      -6.482  14.315 -36.860  1.00  1.050          O  
ATOM   2946  CB  LYS A 197      -6.482  15.480 -34.017  1.00  1.320          C  
ATOM   2947  CG  LYS A 197      -5.667  14.377 -33.378  1.00  1.320          C  
ATOM   2948  CD  LYS A 197      -4.544  14.939 -32.519  1.00  1.320          C  
ATOM   2949  CE  LYS A 197      -3.776  13.810 -31.880  1.00  1.320          C  
ATOM   2950  NZ  LYS A 197      -2.742  14.282 -30.920  1.00  1.320          N  
ATOM   2951  H   LYS A 197      -8.584  14.304 -33.067  1.00  1.080          H  
ATOM   2952  HA  LYS A 197      -8.048  15.860 -35.432  1.00  1.150          H  
ATOM   2953 1HB  LYS A 197      -5.821  16.114 -34.608  1.00  1.580          H  
ATOM   2954 2HB  LYS A 197      -6.858  16.075 -33.202  1.00  1.580          H  
ATOM   2955 1HG  LYS A 197      -6.311  13.752 -32.754  1.00  1.580          H  
ATOM   2956 2HG  LYS A 197      -5.217  13.756 -34.143  1.00  1.580          H  
ATOM   2957 1HD  LYS A 197      -3.866  15.520 -33.142  1.00  1.580          H  
ATOM   2958 2HD  LYS A 197      -4.943  15.594 -31.749  1.00  1.580          H  
ATOM   2959 1HE  LYS A 197      -4.482  13.167 -31.374  1.00  1.580          H  
ATOM   2960 2HE  LYS A 197      -3.286  13.234 -32.660  1.00  1.580          H  
ATOM   2961 1HZ  LYS A 197      -2.281  13.478 -30.527  1.00  1.580          H  
ATOM   2962 2HZ  LYS A 197      -2.072  14.863 -31.399  1.00  1.580          H  
ATOM   2963 3HZ  LYS A 197      -3.165  14.818 -30.162  1.00  1.580          H  
ATOM   2964  N   TRP A 198      -7.465  12.739 -35.620  1.00  0.980          N  
ATOM   2965  CA  TRP A 198      -7.072  11.606 -36.421  1.00  1.010          C  
ATOM   2966  C   TRP A 198      -7.969  11.445 -37.636  1.00  1.010          C  
ATOM   2967  O   TRP A 198      -7.727  10.563 -38.456  1.00  1.070          O  
ATOM   2968  CB  TRP A 198      -7.136  10.341 -35.569  1.00  1.400          C  
ATOM   2969  CG  TRP A 198      -6.112  10.278 -34.481  1.00  1.400          C  
ATOM   2970  CD1 TRP A 198      -4.867  10.833 -34.482  1.00  1.400          C  
ATOM   2971  CD2 TRP A 198      -6.256   9.630 -33.197  1.00  1.400          C  
ATOM   2972  NE1 TRP A 198      -4.231  10.558 -33.308  1.00  1.400          N  
ATOM   2973  CE2 TRP A 198      -5.066   9.833 -32.505  1.00  1.400          C  
ATOM   2974  CE3 TRP A 198      -7.285   8.902 -32.587  1.00  1.400          C  
ATOM   2975  CZ2 TRP A 198      -4.867   9.338 -31.230  1.00  1.400          C  
ATOM   2976  CZ3 TRP A 198      -7.079   8.403 -31.312  1.00  1.400          C  
ATOM   2977  CH2 TRP A 198      -5.904   8.618 -30.651  1.00  1.400          C  
ATOM   2978  H   TRP A 198      -8.018  12.577 -34.791  1.00  1.180          H  
ATOM   2979  HA  TRP A 198      -6.055  11.762 -36.776  1.00  1.210          H  
ATOM   2980 1HB  TRP A 198      -8.114  10.267 -35.116  1.00  1.680          H  
ATOM   2981 2HB  TRP A 198      -7.002   9.469 -36.205  1.00  1.680          H  
ATOM   2982  HD1 TRP A 198      -4.429  11.401 -35.298  1.00  1.680          H  
ATOM   2983  HE1 TRP A 198      -3.295  10.838 -33.065  1.00  1.680          H  
ATOM   2984  HE3 TRP A 198      -8.224   8.726 -33.102  1.00  1.680          H  
ATOM   2985  HZ2 TRP A 198      -3.935   9.498 -30.686  1.00  1.680          H  
ATOM   2986  HZ3 TRP A 198      -7.882   7.835 -30.846  1.00  1.680          H  
ATOM   2987  HH2 TRP A 198      -5.780   8.215 -29.649  1.00  1.680          H  
ATOM   2988  N   GLY A 199      -9.015  12.272 -37.757  1.00  0.970          N  
ATOM   2989  CA  GLY A 199      -9.887  12.155 -38.904  1.00  0.980          C  
ATOM   2990  C   GLY A 199     -11.161  11.352 -38.669  1.00  0.940          C  
ATOM   2991  O   GLY A 199     -11.822  10.982 -39.630  1.00  0.960          O  
ATOM   2992  H   GLY A 199      -9.212  12.991 -37.056  1.00  1.160          H  
ATOM   2993 1HA  GLY A 199     -10.147  13.147 -39.249  1.00  1.180          H  
ATOM   2994 2HA  GLY A 199      -9.326  11.701 -39.721  1.00  1.180          H  
ATOM   2995  N   HIS A 200     -11.537  11.040 -37.422  1.00  0.970          N  
ATOM   2996  CA  HIS A 200     -12.757  10.249 -37.236  1.00  0.940          C  
ATOM   2997  C   HIS A 200     -13.909  11.000 -36.557  1.00  0.870          C  
ATOM   2998  O   HIS A 200     -13.757  11.616 -35.496  1.00  0.840          O  
ATOM   2999  CB  HIS A 200     -12.411   8.986 -36.457  1.00  1.330          C  
ATOM   3000  CG  HIS A 200     -11.458   8.102 -37.180  1.00  1.330          C  
ATOM   3001  ND1 HIS A 200     -11.863   7.023 -37.934  1.00  1.330          N  
ATOM   3002  CD2 HIS A 200     -10.110   8.153 -37.287  1.00  1.330          C  
ATOM   3003  CE1 HIS A 200     -10.799   6.443 -38.471  1.00  1.330          C  
ATOM   3004  NE2 HIS A 200      -9.727   7.112 -38.093  1.00  1.330          N  
ATOM   3005  H   HIS A 200     -11.008  11.321 -36.603  1.00  1.160          H  
ATOM   3006  HA  HIS A 200     -13.131   9.928 -38.204  1.00  1.130          H  
ATOM   3007 1HB  HIS A 200     -11.960   9.255 -35.510  1.00  1.590          H  
ATOM   3008 2HB  HIS A 200     -13.320   8.426 -36.250  1.00  1.590          H  
ATOM   3009  HD2 HIS A 200      -9.453   8.886 -36.828  1.00  1.590          H  
ATOM   3010  HE1 HIS A 200     -10.807   5.565 -39.118  1.00  1.590          H  
ATOM   3011  HE2 HIS A 200      -8.771   6.903 -38.356  1.00  1.590          H  
ATOM   3012  N   PHE A 201     -15.076  10.939 -37.207  1.00  0.870          N  
ATOM   3013  CA  PHE A 201     -16.330  11.576 -36.792  1.00  0.830          C  
ATOM   3014  C   PHE A 201     -17.326  10.594 -36.211  1.00  0.800          C  
ATOM   3015  O   PHE A 201     -17.789   9.645 -36.881  1.00  0.840          O  
ATOM   3016  CB  PHE A 201     -16.958  12.350 -37.958  1.00  1.180          C  
ATOM   3017  CG  PHE A 201     -18.372  12.967 -37.709  1.00  1.180          C  
ATOM   3018  CD1 PHE A 201     -18.801  13.441 -36.471  1.00  1.180          C  
ATOM   3019  CD2 PHE A 201     -19.273  13.059 -38.755  1.00  1.180          C  
ATOM   3020  CE1 PHE A 201     -20.050  13.955 -36.301  1.00  1.180          C  
ATOM   3021  CE2 PHE A 201     -20.526  13.594 -38.576  1.00  1.180          C  
ATOM   3022  CZ  PHE A 201     -20.910  14.038 -37.349  1.00  1.180          C  
ATOM   3023  H   PHE A 201     -15.082  10.398 -38.074  1.00  1.040          H  
ATOM   3024  HA  PHE A 201     -16.087  12.292 -36.008  1.00  1.000          H  
ATOM   3025 1HB  PHE A 201     -16.287  13.156 -38.250  1.00  1.410          H  
ATOM   3026 2HB  PHE A 201     -17.024  11.686 -38.780  1.00  1.410          H  
ATOM   3027  HD1 PHE A 201     -18.153  13.392 -35.609  1.00  1.410          H  
ATOM   3028  HD2 PHE A 201     -18.983  12.704 -39.736  1.00  1.410          H  
ATOM   3029  HE1 PHE A 201     -20.355  14.283 -35.320  1.00  1.410          H  
ATOM   3030  HE2 PHE A 201     -21.218  13.654 -39.411  1.00  1.410          H  
ATOM   3031  HZ  PHE A 201     -21.909  14.446 -37.212  1.00  1.410          H  
ATOM   3032  N   TYR A 202     -17.643  10.843 -34.943  1.00  0.750          N  
ATOM   3033  CA  TYR A 202     -18.525  10.020 -34.170  1.00  0.740          C  
ATOM   3034  C   TYR A 202     -19.852  10.721 -33.875  1.00  0.710          C  
ATOM   3035  O   TYR A 202     -19.900  11.927 -33.575  1.00  0.700          O  
ATOM   3036  CB  TYR A 202     -17.828   9.672 -32.854  1.00  1.040          C  
ATOM   3037  CG  TYR A 202     -16.573   8.865 -33.034  1.00  1.040          C  
ATOM   3038  CD1 TYR A 202     -15.383   9.513 -33.325  1.00  1.040          C  
ATOM   3039  CD2 TYR A 202     -16.589   7.499 -32.889  1.00  1.040          C  
ATOM   3040  CE1 TYR A 202     -14.235   8.790 -33.488  1.00  1.040          C  
ATOM   3041  CE2 TYR A 202     -15.439   6.778 -33.047  1.00  1.040          C  
ATOM   3042  CZ  TYR A 202     -14.260   7.415 -33.355  1.00  1.040          C  
ATOM   3043  OH  TYR A 202     -13.102   6.686 -33.549  1.00  1.040          O  
ATOM   3044  H   TYR A 202     -17.230  11.657 -34.489  1.00  0.900          H  
ATOM   3045  HA  TYR A 202     -18.711   9.134 -34.741  1.00  0.890          H  
ATOM   3046 1HB  TYR A 202     -17.565  10.586 -32.328  1.00  1.250          H  
ATOM   3047 2HB  TYR A 202     -18.511   9.107 -32.220  1.00  1.250          H  
ATOM   3048  HD1 TYR A 202     -15.356  10.601 -33.432  1.00  1.250          H  
ATOM   3049  HD2 TYR A 202     -17.509   6.990 -32.649  1.00  1.250          H  
ATOM   3050  HE1 TYR A 202     -13.311   9.307 -33.721  1.00  1.250          H  
ATOM   3051  HE2 TYR A 202     -15.460   5.695 -32.936  1.00  1.250          H  
ATOM   3052  HH  TYR A 202     -13.329   5.746 -33.718  1.00  1.250          H  
ATOM   3053  N   ILE A 203     -20.933   9.942 -33.897  1.00  0.720          N  
ATOM   3054  CA  ILE A 203     -22.245  10.462 -33.528  1.00  0.720          C  
ATOM   3055  C   ILE A 203     -22.792   9.557 -32.441  1.00  0.680          C  
ATOM   3056  O   ILE A 203     -23.001   8.360 -32.652  1.00  0.700          O  
ATOM   3057  CB  ILE A 203     -23.224  10.516 -34.706  1.00  1.010          C  
ATOM   3058  CG1 ILE A 203     -22.621  11.348 -35.851  1.00  1.010          C  
ATOM   3059  CG2 ILE A 203     -24.499  11.188 -34.210  1.00  1.010          C  
ATOM   3060  CD1 ILE A 203     -23.397  11.295 -37.121  1.00  1.010          C  
ATOM   3061  H   ILE A 203     -20.793   8.958 -34.147  1.00  0.860          H  
ATOM   3062  HA  ILE A 203     -22.139  11.464 -33.119  1.00  0.860          H  
ATOM   3063  HB  ILE A 203     -23.448   9.537 -35.060  1.00  1.210          H  
ATOM   3064 1HG1 ILE A 203     -22.542  12.379 -35.529  1.00  1.210          H  
ATOM   3065 2HG1 ILE A 203     -21.621  10.974 -36.073  1.00  1.210          H  
ATOM   3066 1HG2 ILE A 203     -25.216  11.262 -34.996  1.00  1.210          H  
ATOM   3067 2HG2 ILE A 203     -24.938  10.625 -33.394  1.00  1.210          H  
ATOM   3068 3HG2 ILE A 203     -24.241  12.184 -33.857  1.00  1.210          H  
ATOM   3069 1HD1 ILE A 203     -22.900  11.894 -37.874  1.00  1.210          H  
ATOM   3070 2HD1 ILE A 203     -23.469  10.267 -37.472  1.00  1.210          H  
ATOM   3071 3HD1 ILE A 203     -24.367  11.683 -36.956  1.00  1.210          H  
ATOM   3072  N   ASN A 204     -23.009  10.133 -31.266  1.00  0.660          N  
ATOM   3073  CA  ASN A 204     -23.455   9.406 -30.078  1.00  0.650          C  
ATOM   3074  C   ASN A 204     -22.523   8.220 -29.808  1.00  0.660          C  
ATOM   3075  O   ASN A 204     -22.963   7.124 -29.462  1.00  0.670          O  
ATOM   3076  CB  ASN A 204     -24.866   8.879 -30.222  1.00  0.910          C  
ATOM   3077  CG  ASN A 204     -25.944   9.904 -30.455  1.00  0.910          C  
ATOM   3078  OD1 ASN A 204     -25.908  11.123 -30.133  1.00  0.910          O  
ATOM   3079  ND2 ASN A 204     -26.977   9.352 -31.029  1.00  0.910          N  
ATOM   3080  H   ASN A 204     -22.853  11.145 -31.204  1.00  0.790          H  
ATOM   3081  HA  ASN A 204     -23.405  10.073 -29.221  1.00  0.780          H  
ATOM   3082 1HB  ASN A 204     -24.901   8.158 -31.036  1.00  1.100          H  
ATOM   3083 2HB  ASN A 204     -25.120   8.328 -29.322  1.00  1.100          H  
ATOM   3084 1HD2 ASN A 204     -27.827   9.855 -31.261  1.00  1.100          H  
ATOM   3085 2HD2 ASN A 204     -26.946   8.374 -31.229  1.00  1.100          H  
ATOM   3086  N   GLY A 205     -21.228   8.422 -30.026  1.00  0.660          N  
ATOM   3087  CA  GLY A 205     -20.230   7.388 -29.818  1.00  0.680          C  
ATOM   3088  C   GLY A 205     -19.943   6.479 -31.031  1.00  0.750          C  
ATOM   3089  O   GLY A 205     -18.945   5.763 -31.044  1.00  0.830          O  
ATOM   3090  H   GLY A 205     -20.926   9.344 -30.298  1.00  0.790          H  
ATOM   3091 1HA  GLY A 205     -19.303   7.854 -29.482  1.00  0.820          H  
ATOM   3092 2HA  GLY A 205     -20.571   6.761 -28.999  1.00  0.820          H  
ATOM   3093  N   TYR A 206     -20.744   6.509 -32.094  1.00  0.740          N  
ATOM   3094  CA  TYR A 206     -20.445   5.573 -33.187  1.00  0.800          C  
ATOM   3095  C   TYR A 206     -19.706   6.237 -34.323  1.00  0.900          C  
ATOM   3096  O   TYR A 206     -20.040   7.352 -34.715  1.00  1.300          O  
ATOM   3097  CB  TYR A 206     -21.728   4.950 -33.703  1.00  1.100          C  
ATOM   3098  CG  TYR A 206     -22.396   4.057 -32.723  1.00  1.100          C  
ATOM   3099  CD1 TYR A 206     -23.367   4.584 -31.898  1.00  1.100          C  
ATOM   3100  CD2 TYR A 206     -22.054   2.714 -32.635  1.00  1.100          C  
ATOM   3101  CE1 TYR A 206     -24.009   3.776 -31.000  1.00  1.100          C  
ATOM   3102  CE2 TYR A 206     -22.700   1.906 -31.731  1.00  1.100          C  
ATOM   3103  CZ  TYR A 206     -23.679   2.436 -30.921  1.00  1.100          C  
ATOM   3104  OH  TYR A 206     -24.341   1.639 -30.041  1.00  1.100          O  
ATOM   3105  H   TYR A 206     -21.566   7.121 -32.131  1.00  0.890          H  
ATOM   3106  HA  TYR A 206     -19.805   4.775 -32.806  1.00  0.960          H  
ATOM   3107 1HB  TYR A 206     -22.415   5.736 -33.936  1.00  1.320          H  
ATOM   3108 2HB  TYR A 206     -21.528   4.390 -34.617  1.00  1.320          H  
ATOM   3109  HD1 TYR A 206     -23.629   5.644 -31.964  1.00  1.320          H  
ATOM   3110  HD2 TYR A 206     -21.280   2.293 -33.282  1.00  1.320          H  
ATOM   3111  HE1 TYR A 206     -24.782   4.193 -30.357  1.00  1.320          H  
ATOM   3112  HE2 TYR A 206     -22.445   0.856 -31.661  1.00  1.320          H  
ATOM   3113  HH  TYR A 206     -24.993   2.161 -29.564  1.00  1.320          H  
ATOM   3114  N   ASN A 207     -18.707   5.545 -34.870  1.00  0.810          N  
ATOM   3115  CA  ASN A 207     -17.923   6.108 -35.968  1.00  0.870          C  
ATOM   3116  C   ASN A 207     -18.659   6.000 -37.302  1.00  0.880          C  
ATOM   3117  O   ASN A 207     -18.902   4.893 -37.789  1.00  0.940          O  
ATOM   3118  CB  ASN A 207     -16.585   5.401 -36.078  1.00  1.190          C  
ATOM   3119  CG  ASN A 207     -15.592   6.083 -37.010  1.00  1.190          C  
ATOM   3120  OD1 ASN A 207     -15.957   6.842 -37.913  1.00  1.190          O  
ATOM   3121  ND2 ASN A 207     -14.333   5.810 -36.767  1.00  1.190          N  
ATOM   3122  H   ASN A 207     -18.427   4.650 -34.455  1.00  0.970          H  
ATOM   3123  HA  ASN A 207     -17.747   7.166 -35.774  1.00  1.040          H  
ATOM   3124 1HB  ASN A 207     -16.150   5.275 -35.117  1.00  1.430          H  
ATOM   3125 2HB  ASN A 207     -16.759   4.399 -36.465  1.00  1.430          H  
ATOM   3126 1HD2 ASN A 207     -13.574   6.226 -37.312  1.00  1.430          H  
ATOM   3127 2HD2 ASN A 207     -14.105   5.188 -36.007  1.00  1.430          H  
ATOM   3128  N   PHE A 208     -19.052   7.142 -37.864  1.00  0.870          N  
ATOM   3129  CA  PHE A 208     -19.779   7.153 -39.135  1.00  0.890          C  
ATOM   3130  C   PHE A 208     -18.929   7.635 -40.295  1.00  1.000          C  
ATOM   3131  O   PHE A 208     -19.173   7.264 -41.437  1.00  1.130          O  
ATOM   3132  CB  PHE A 208     -21.054   7.991 -39.060  1.00  1.240          C  
ATOM   3133  CG  PHE A 208     -22.132   7.366 -38.256  1.00  1.240          C  
ATOM   3134  CD1 PHE A 208     -22.300   7.628 -36.929  1.00  1.240          C  
ATOM   3135  CD2 PHE A 208     -23.016   6.502 -38.877  1.00  1.240          C  
ATOM   3136  CE1 PHE A 208     -23.320   7.029 -36.226  1.00  1.240          C  
ATOM   3137  CE2 PHE A 208     -24.035   5.907 -38.181  1.00  1.240          C  
ATOM   3138  CZ  PHE A 208     -24.183   6.165 -36.853  1.00  1.240          C  
ATOM   3139  H   PHE A 208     -18.796   8.015 -37.395  1.00  1.040          H  
ATOM   3140  HA  PHE A 208     -20.081   6.129 -39.356  1.00  1.070          H  
ATOM   3141 1HB  PHE A 208     -20.821   8.968 -38.623  1.00  1.490          H  
ATOM   3142 2HB  PHE A 208     -21.433   8.166 -40.063  1.00  1.490          H  
ATOM   3143  HD1 PHE A 208     -21.614   8.310 -36.426  1.00  1.490          H  
ATOM   3144  HD2 PHE A 208     -22.898   6.293 -39.942  1.00  1.490          H  
ATOM   3145  HE1 PHE A 208     -23.439   7.244 -35.164  1.00  1.490          H  
ATOM   3146  HE2 PHE A 208     -24.724   5.231 -38.690  1.00  1.490          H  
ATOM   3147  HZ  PHE A 208     -24.986   5.692 -36.298  1.00  1.490          H  
ATOM   3148  N   PHE A 209     -17.927   8.454 -40.003  1.00  0.970          N  
ATOM   3149  CA  PHE A 209     -17.106   9.026 -41.070  1.00  1.110          C  
ATOM   3150  C   PHE A 209     -15.637   9.141 -40.749  1.00  1.070          C  
ATOM   3151  O   PHE A 209     -15.249   9.608 -39.679  1.00  1.020          O  
ATOM   3152  CB  PHE A 209     -17.652  10.400 -41.472  1.00  1.500          C  
ATOM   3153  CG  PHE A 209     -16.742  11.197 -42.359  1.00  1.500          C  
ATOM   3154  CD1 PHE A 209     -16.575  10.907 -43.690  1.00  1.500          C  
ATOM   3155  CD2 PHE A 209     -16.042  12.264 -41.837  1.00  1.500          C  
ATOM   3156  CE1 PHE A 209     -15.741  11.637 -44.464  1.00  1.500          C  
ATOM   3157  CE2 PHE A 209     -15.214  12.994 -42.622  1.00  1.500          C  
ATOM   3158  CZ  PHE A 209     -15.073  12.674 -43.931  1.00  1.500          C  
ATOM   3159  H   PHE A 209     -17.772   8.712 -39.025  1.00  1.160          H  
ATOM   3160  HA  PHE A 209     -17.181   8.368 -41.929  1.00  1.330          H  
ATOM   3161 1HB  PHE A 209     -18.577  10.270 -41.989  1.00  1.800          H  
ATOM   3162 2HB  PHE A 209     -17.867  10.960 -40.606  1.00  1.800          H  
ATOM   3163  HD1 PHE A 209     -17.089  10.090 -44.125  1.00  1.800          H  
ATOM   3164  HD2 PHE A 209     -16.150  12.516 -40.790  1.00  1.800          H  
ATOM   3165  HE1 PHE A 209     -15.610  11.386 -45.517  1.00  1.800          H  
ATOM   3166  HE2 PHE A 209     -14.661  13.821 -42.206  1.00  1.800          H  
ATOM   3167  HZ  PHE A 209     -14.419  13.242 -44.545  1.00  1.800          H  
ATOM   3168  N   SER A 210     -14.804   8.766 -41.714  1.00  1.150          N  
ATOM   3169  CA  SER A 210     -13.377   8.879 -41.522  1.00  1.180          C  
ATOM   3170  C   SER A 210     -12.704   9.637 -42.650  1.00  1.210          C  
ATOM   3171  O   SER A 210     -13.109   9.563 -43.810  1.00  1.290          O  
ATOM   3172  CB  SER A 210     -12.773   7.494 -41.417  1.00  1.640          C  
ATOM   3173  OG  SER A 210     -12.953   6.768 -42.614  1.00  1.640          O  
ATOM   3174  H   SER A 210     -15.152   8.371 -42.575  1.00  1.380          H  
ATOM   3175  HA  SER A 210     -13.199   9.403 -40.596  1.00  1.420          H  
ATOM   3176 1HB  SER A 210     -11.711   7.581 -41.195  1.00  1.970          H  
ATOM   3177 2HB  SER A 210     -13.239   6.960 -40.587  1.00  1.970          H  
ATOM   3178  HG  SER A 210     -12.565   5.904 -42.460  1.00  1.970          H  
ATOM   3179  N   THR A 211     -11.632  10.332 -42.310  1.00  1.170          N  
ATOM   3180  CA  THR A 211     -10.813  11.046 -43.266  1.00  1.210          C  
ATOM   3181  C   THR A 211      -9.358  11.180 -42.833  1.00  1.270          C  
ATOM   3182  O   THR A 211      -8.853  10.418 -42.009  1.00  1.550          O  
ATOM   3183  CB  THR A 211     -11.413  12.414 -43.582  1.00  1.680          C  
ATOM   3184  OG1 THR A 211     -10.671  12.979 -44.661  1.00  1.680          O  
ATOM   3185  CG2 THR A 211     -11.431  13.346 -42.341  1.00  1.680          C  
ATOM   3186  H   THR A 211     -11.410  10.399 -41.318  1.00  1.400          H  
ATOM   3187  HA  THR A 211     -10.819  10.478 -44.193  1.00  1.450          H  
ATOM   3188  HB  THR A 211     -12.415  12.264 -43.916  1.00  2.010          H  
ATOM   3189  HG1 THR A 211     -10.930  12.493 -45.463  1.00  2.010          H  
ATOM   3190 1HG2 THR A 211     -11.878  14.293 -42.603  1.00  2.010          H  
ATOM   3191 2HG2 THR A 211     -12.023  12.876 -41.558  1.00  2.010          H  
ATOM   3192 3HG2 THR A 211     -10.441  13.522 -41.970  1.00  2.010          H  
ATOM   3193  N   PHE A 212      -8.672  12.131 -43.443  1.00  1.260          N  
ATOM   3194  CA  PHE A 212      -7.273  12.408 -43.193  1.00  1.300          C  
ATOM   3195  C   PHE A 212      -7.132  13.184 -41.886  1.00  1.240          C  
ATOM   3196  O   PHE A 212      -8.103  13.781 -41.434  1.00  1.280          O  
ATOM   3197  CB  PHE A 212      -6.691  13.179 -44.377  1.00  1.800          C  
ATOM   3198  CG  PHE A 212      -6.551  12.311 -45.535  1.00  1.800          C  
ATOM   3199  CD1 PHE A 212      -7.491  12.320 -46.550  1.00  1.800          C  
ATOM   3200  CD2 PHE A 212      -5.490  11.434 -45.608  1.00  1.800          C  
ATOM   3201  CE1 PHE A 212      -7.364  11.457 -47.608  1.00  1.800          C  
ATOM   3202  CE2 PHE A 212      -5.372  10.588 -46.651  1.00  1.800          C  
ATOM   3203  CZ  PHE A 212      -6.300  10.588 -47.640  1.00  1.800          C  
ATOM   3204  H   PHE A 212      -9.164  12.701 -44.118  1.00  1.510          H  
ATOM   3205  HA  PHE A 212      -6.767  11.451 -43.112  1.00  1.560          H  
ATOM   3206 1HB  PHE A 212      -7.357  13.990 -44.644  1.00  2.160          H  
ATOM   3207 2HB  PHE A 212      -5.731  13.615 -44.146  1.00  2.160          H  
ATOM   3208  HD1 PHE A 212      -8.335  13.010 -46.500  1.00  2.160          H  
ATOM   3209  HD2 PHE A 212      -4.748  11.419 -44.813  1.00  2.160          H  
ATOM   3210  HE1 PHE A 212      -8.101  11.454 -48.405  1.00  2.160          H  
ATOM   3211  HE2 PHE A 212      -4.532   9.891 -46.710  1.00  2.160          H  
ATOM   3212  HZ  PHE A 212      -6.175   9.883 -48.449  1.00  2.160          H  
ATOM   3213  N   PRO A 213      -5.955  13.185 -41.235  1.00  1.320          N  
ATOM   3214  CA  PRO A 213      -5.704  13.916 -40.010  1.00  1.320          C  
ATOM   3215  C   PRO A 213      -6.139  15.351 -40.229  1.00  1.330          C  
ATOM   3216  O   PRO A 213      -6.046  15.877 -41.343  1.00  1.480          O  
ATOM   3217  CB  PRO A 213      -4.192  13.760 -39.829  1.00  1.980          C  
ATOM   3218  CG  PRO A 213      -3.876  12.438 -40.498  1.00  1.980          C  
ATOM   3219  CD  PRO A 213      -4.788  12.392 -41.709  1.00  1.980          C  
ATOM   3220  HA  PRO A 213      -6.268  13.453 -39.191  1.00  1.580          H  
ATOM   3221 1HB  PRO A 213      -3.666  14.597 -40.286  1.00  2.380          H  
ATOM   3222 2HB  PRO A 213      -3.950  13.768 -38.754  1.00  2.380          H  
ATOM   3223 1HG  PRO A 213      -2.806  12.408 -40.776  1.00  2.380          H  
ATOM   3224 2HG  PRO A 213      -4.047  11.605 -39.801  1.00  2.380          H  
ATOM   3225 1HD  PRO A 213      -4.299  12.874 -42.563  1.00  2.380          H  
ATOM   3226 2HD  PRO A 213      -5.040  11.344 -41.894  1.00  2.380          H  
ATOM   3227  N   ILE A 214      -6.686  15.948 -39.173  1.00  1.220          N  
ATOM   3228  CA  ILE A 214      -7.287  17.268 -39.237  1.00  1.230          C  
ATOM   3229  C   ILE A 214      -6.510  18.373 -38.527  1.00  1.260          C  
ATOM   3230  O   ILE A 214      -6.160  18.232 -37.356  1.00  1.220          O  
ATOM   3231  CB  ILE A 214      -8.728  17.179 -38.678  1.00  1.720          C  
ATOM   3232  CG1 ILE A 214      -9.542  16.167 -39.499  1.00  1.720          C  
ATOM   3233  CG2 ILE A 214      -9.399  18.524 -38.753  1.00  1.720          C  
ATOM   3234  CD1 ILE A 214     -10.886  15.807 -38.909  1.00  1.720          C  
ATOM   3235  H   ILE A 214      -6.681  15.438 -38.288  1.00  1.460          H  
ATOM   3236  HA  ILE A 214      -7.363  17.546 -40.263  1.00  1.480          H  
ATOM   3237  HB  ILE A 214      -8.699  16.835 -37.645  1.00  2.060          H  
ATOM   3238 1HG1 ILE A 214      -9.693  16.558 -40.497  1.00  2.060          H  
ATOM   3239 2HG1 ILE A 214      -8.969  15.246 -39.578  1.00  2.060          H  
ATOM   3240 1HG2 ILE A 214     -10.371  18.449 -38.373  1.00  2.060          H  
ATOM   3241 2HG2 ILE A 214      -8.858  19.231 -38.169  1.00  2.060          H  
ATOM   3242 3HG2 ILE A 214      -9.442  18.868 -39.783  1.00  2.060          H  
ATOM   3243 1HD1 ILE A 214     -11.366  15.076 -39.546  1.00  2.060          H  
ATOM   3244 2HD1 ILE A 214     -10.743  15.377 -37.920  1.00  2.060          H  
ATOM   3245 3HD1 ILE A 214     -11.522  16.665 -38.836  1.00  2.060          H  
ATOM   3246  N   ASP A 215      -6.246  19.472 -39.244  1.00  1.360          N  
ATOM   3247  CA  ASP A 215      -5.580  20.623 -38.639  1.00  1.420          C  
ATOM   3248  C   ASP A 215      -6.585  21.395 -37.809  1.00  1.400          C  
ATOM   3249  O   ASP A 215      -6.290  21.773 -36.683  1.00  1.420          O  
ATOM   3250  CB  ASP A 215      -4.948  21.560 -39.676  1.00  1.960          C  
ATOM   3251  CG  ASP A 215      -3.667  21.048 -40.300  1.00  1.960          C  
ATOM   3252  OD1 ASP A 215      -2.886  20.452 -39.594  1.00  1.960          O  
ATOM   3253  OD2 ASP A 215      -3.455  21.261 -41.464  1.00  1.960          O  
ATOM   3254  H   ASP A 215      -6.575  19.530 -40.207  1.00  1.630          H  
ATOM   3255  HA  ASP A 215      -4.789  20.261 -37.978  1.00  1.700          H  
ATOM   3256 1HB  ASP A 215      -5.672  21.731 -40.485  1.00  2.360          H  
ATOM   3257 2HB  ASP A 215      -4.752  22.524 -39.213  1.00  2.360          H  
ATOM   3258  N   CYS A 216      -7.792  21.595 -38.347  1.00  1.380          N  
ATOM   3259  CA  CYS A 216      -8.813  22.290 -37.559  1.00  1.360          C  
ATOM   3260  C   CYS A 216     -10.253  22.021 -38.008  1.00  1.260          C  
ATOM   3261  O   CYS A 216     -10.497  21.627 -39.154  1.00  1.280          O  
ATOM   3262  CB  CYS A 216      -8.545  23.800 -37.566  1.00  1.910          C  
ATOM   3263  SG  CYS A 216      -8.672  24.618 -39.128  1.00  1.910          S  
ATOM   3264  H   CYS A 216      -7.954  21.267 -39.302  1.00  1.660          H  
ATOM   3265  HA  CYS A 216      -8.722  21.941 -36.535  1.00  1.630          H  
ATOM   3266 1HB  CYS A 216      -9.201  24.300 -36.861  1.00  2.290          H  
ATOM   3267 2HB  CYS A 216      -7.544  23.960 -37.235  1.00  2.290          H  
ATOM   3268  HG  CYS A 216      -8.235  25.788 -38.671  1.00  2.290          H  
ATOM   3269  N   ILE A 217     -11.218  22.262 -37.105  1.00  1.180          N  
ATOM   3270  CA  ILE A 217     -12.633  22.102 -37.471  1.00  1.120          C  
ATOM   3271  C   ILE A 217     -13.516  23.293 -37.104  1.00  1.120          C  
ATOM   3272  O   ILE A 217     -13.520  23.771 -35.958  1.00  1.110          O  
ATOM   3273  CB  ILE A 217     -13.279  20.856 -36.824  1.00  1.590          C  
ATOM   3274  CG1 ILE A 217     -12.477  19.646 -37.175  1.00  1.590          C  
ATOM   3275  CG2 ILE A 217     -14.752  20.680 -37.405  1.00  1.590          C  
ATOM   3276  CD1 ILE A 217     -12.873  18.416 -36.480  1.00  1.590          C  
ATOM   3277  H   ILE A 217     -10.931  22.559 -36.166  1.00  1.420          H  
ATOM   3278  HA  ILE A 217     -12.687  21.983 -38.551  1.00  1.340          H  
ATOM   3279  HB  ILE A 217     -13.302  20.959 -35.744  1.00  1.910          H  
ATOM   3280 1HG1 ILE A 217     -12.519  19.491 -38.243  1.00  1.910          H  
ATOM   3281 2HG1 ILE A 217     -11.456  19.833 -36.892  1.00  1.910          H  
ATOM   3282 1HG2 ILE A 217     -15.229  19.813 -37.001  1.00  1.910          H  
ATOM   3283 2HG2 ILE A 217     -15.371  21.531 -37.173  1.00  1.910          H  
ATOM   3284 3HG2 ILE A 217     -14.694  20.577 -38.478  1.00  1.910          H  
ATOM   3285 1HD1 ILE A 217     -12.204  17.618 -36.777  1.00  1.910          H  
ATOM   3286 2HD1 ILE A 217     -12.799  18.564 -35.409  1.00  1.910          H  
ATOM   3287 3HD1 ILE A 217     -13.875  18.147 -36.737  1.00  1.910          H  
ATOM   3288  N   SER A 218     -14.292  23.749 -38.083  1.00  1.160          N  
ATOM   3289  CA  SER A 218     -15.230  24.839 -37.880  1.00  1.170          C  
ATOM   3290  C   SER A 218     -16.656  24.291 -37.860  1.00  1.160          C  
ATOM   3291  O   SER A 218     -17.167  23.785 -38.869  1.00  1.260          O  
ATOM   3292  CB  SER A 218     -15.093  25.876 -38.973  1.00  1.630          C  
ATOM   3293  OG  SER A 218     -16.017  26.908 -38.793  1.00  1.630          O  
ATOM   3294  H   SER A 218     -14.232  23.295 -39.000  1.00  1.390          H  
ATOM   3295  HA  SER A 218     -15.029  25.317 -36.921  1.00  1.400          H  
ATOM   3296 1HB  SER A 218     -14.089  26.281 -38.970  1.00  1.960          H  
ATOM   3297 2HB  SER A 218     -15.251  25.407 -39.931  1.00  1.960          H  
ATOM   3298  HG  SER A 218     -15.599  27.496 -38.116  1.00  1.960          H  
ATOM   3299  N   PHE A 219     -17.298  24.343 -36.700  1.00  1.160          N  
ATOM   3300  CA  PHE A 219     -18.649  23.814 -36.576  1.00  1.210          C  
ATOM   3301  C   PHE A 219     -19.637  24.936 -36.791  1.00  1.270          C  
ATOM   3302  O   PHE A 219     -19.934  25.712 -35.877  1.00  1.430          O  
ATOM   3303  CB  PHE A 219     -18.866  23.165 -35.208  1.00  1.670          C  
ATOM   3304  CG  PHE A 219     -18.120  21.881 -34.997  1.00  1.670          C  
ATOM   3305  CD1 PHE A 219     -16.797  21.860 -34.631  1.00  1.670          C  
ATOM   3306  CD2 PHE A 219     -18.774  20.672 -35.144  1.00  1.670          C  
ATOM   3307  CE1 PHE A 219     -16.159  20.665 -34.430  1.00  1.670          C  
ATOM   3308  CE2 PHE A 219     -18.126  19.484 -34.941  1.00  1.670          C  
ATOM   3309  CZ  PHE A 219     -16.816  19.483 -34.580  1.00  1.670          C  
ATOM   3310  H   PHE A 219     -16.837  24.763 -35.907  1.00  1.390          H  
ATOM   3311  HA  PHE A 219     -18.814  23.059 -37.349  1.00  1.450          H  
ATOM   3312 1HB  PHE A 219     -18.591  23.863 -34.417  1.00  2.010          H  
ATOM   3313 2HB  PHE A 219     -19.910  22.946 -35.092  1.00  2.010          H  
ATOM   3314  HD1 PHE A 219     -16.250  22.793 -34.502  1.00  2.010          H  
ATOM   3315  HD2 PHE A 219     -19.817  20.671 -35.419  1.00  2.010          H  
ATOM   3316  HE1 PHE A 219     -15.128  20.661 -34.158  1.00  2.010          H  
ATOM   3317  HE2 PHE A 219     -18.653  18.546 -35.071  1.00  2.010          H  
ATOM   3318  HZ  PHE A 219     -16.295  18.542 -34.418  1.00  2.010          H  
ATOM   3319  N   ASN A 220     -20.169  25.042 -37.998  1.00  1.250          N  
ATOM   3320  CA  ASN A 220     -21.027  26.161 -38.306  1.00  1.310          C  
ATOM   3321  C   ASN A 220     -22.414  25.859 -37.805  1.00  1.240          C  
ATOM   3322  O   ASN A 220     -23.221  25.270 -38.510  1.00  1.500          O  
ATOM   3323  CB  ASN A 220     -21.035  26.449 -39.801  1.00  1.810          C  
ATOM   3324  CG  ASN A 220     -21.792  27.699 -40.142  1.00  1.810          C  
ATOM   3325  OD1 ASN A 220     -22.358  28.335 -39.245  1.00  1.810          O  
ATOM   3326  ND2 ASN A 220     -21.808  28.061 -41.407  1.00  1.810          N  
ATOM   3327  H   ASN A 220     -19.984  24.354 -38.737  1.00  1.500          H  
ATOM   3328  HA  ASN A 220     -20.666  27.046 -37.778  1.00  1.570          H  
ATOM   3329 1HB  ASN A 220     -20.006  26.558 -40.146  1.00  2.170          H  
ATOM   3330 2HB  ASN A 220     -21.470  25.608 -40.339  1.00  2.170          H  
ATOM   3331 1HD2 ASN A 220     -22.296  28.888 -41.682  1.00  2.170          H  
ATOM   3332 2HD2 ASN A 220     -21.328  27.505 -42.089  1.00  2.170          H  
ATOM   3333  N   LEU A 221     -22.658  26.197 -36.554  1.00  1.050          N  
ATOM   3334  CA  LEU A 221     -23.902  25.910 -35.847  1.00  1.020          C  
ATOM   3335  C   LEU A 221     -24.755  27.177 -35.706  1.00  1.080          C  
ATOM   3336  O   LEU A 221     -24.516  27.990 -34.809  1.00  1.200          O  
ATOM   3337  CB  LEU A 221     -23.506  25.350 -34.472  1.00  1.440          C  
ATOM   3338  CG  LEU A 221     -22.627  24.040 -34.490  1.00  1.440          C  
ATOM   3339  CD1 LEU A 221     -21.977  23.801 -33.128  1.00  1.440          C  
ATOM   3340  CD2 LEU A 221     -23.498  22.843 -34.808  1.00  1.440          C  
ATOM   3341  H   LEU A 221     -21.893  26.654 -36.064  1.00  1.260          H  
ATOM   3342  HA  LEU A 221     -24.475  25.181 -36.409  1.00  1.220          H  
ATOM   3343 1HB  LEU A 221     -22.961  26.094 -33.963  1.00  1.730          H  
ATOM   3344 2HB  LEU A 221     -24.399  25.162 -33.924  1.00  1.730          H  
ATOM   3345  HG  LEU A 221     -21.863  24.133 -35.234  1.00  1.730          H  
ATOM   3346 1HD1 LEU A 221     -21.379  22.893 -33.153  1.00  1.730          H  
ATOM   3347 2HD1 LEU A 221     -21.335  24.631 -32.888  1.00  1.730          H  
ATOM   3348 3HD1 LEU A 221     -22.705  23.709 -32.377  1.00  1.730          H  
ATOM   3349 1HD2 LEU A 221     -22.881  21.954 -34.814  1.00  1.730          H  
ATOM   3350 2HD2 LEU A 221     -24.267  22.735 -34.056  1.00  1.730          H  
ATOM   3351 3HD2 LEU A 221     -23.957  22.970 -35.765  1.00  1.730          H  
ATOM   3352  N   THR A 222     -25.759  27.333 -36.578  1.00  1.170          N  
ATOM   3353  CA  THR A 222     -26.541  28.568 -36.631  1.00  1.330          C  
ATOM   3354  C   THR A 222     -27.976  28.399 -36.157  1.00  1.310          C  
ATOM   3355  O   THR A 222     -28.740  27.604 -36.703  1.00  1.670          O  
ATOM   3356  CB  THR A 222     -26.583  29.109 -38.082  1.00  1.800          C  
ATOM   3357  OG1 THR A 222     -25.262  29.391 -38.529  1.00  1.800          O  
ATOM   3358  CG2 THR A 222     -27.413  30.397 -38.165  1.00  1.800          C  
ATOM   3359  H   THR A 222     -25.972  26.597 -37.261  1.00  1.400          H  
ATOM   3360  HA  THR A 222     -26.059  29.311 -35.996  1.00  1.600          H  
ATOM   3361  HB  THR A 222     -27.013  28.357 -38.731  1.00  2.160          H  
ATOM   3362  HG1 THR A 222     -24.779  28.568 -38.659  1.00  2.160          H  
ATOM   3363 1HG2 THR A 222     -27.416  30.752 -39.194  1.00  2.160          H  
ATOM   3364 2HG2 THR A 222     -28.441  30.210 -37.856  1.00  2.160          H  
ATOM   3365 3HG2 THR A 222     -26.975  31.160 -37.521  1.00  2.160          H  
ATOM   3366  N   THR A 223     -28.362  29.198 -35.174  1.00  1.290          N  
ATOM   3367  CA  THR A 223     -29.719  29.157 -34.651  1.00  1.320          C  
ATOM   3368  C   THR A 223     -30.054  30.368 -33.811  1.00  1.320          C  
ATOM   3369  O   THR A 223     -29.169  30.980 -33.210  1.00  1.650          O  
ATOM   3370  CB  THR A 223     -29.980  27.886 -33.828  1.00  1.840          C  
ATOM   3371  OG1 THR A 223     -31.356  27.908 -33.353  1.00  1.840          O  
ATOM   3372  CG2 THR A 223     -28.995  27.788 -32.656  1.00  1.840          C  
ATOM   3373  H   THR A 223     -27.687  29.838 -34.773  1.00  1.550          H  
ATOM   3374  HA  THR A 223     -30.405  29.146 -35.497  1.00  1.580          H  
ATOM   3375  HB  THR A 223     -29.857  27.023 -34.457  1.00  2.200          H  
ATOM   3376  HG1 THR A 223     -31.608  27.008 -33.086  1.00  2.200          H  
ATOM   3377 1HG2 THR A 223     -29.196  26.887 -32.082  1.00  2.200          H  
ATOM   3378 2HG2 THR A 223     -27.974  27.753 -33.034  1.00  2.200          H  
ATOM   3379 3HG2 THR A 223     -29.099  28.644 -32.023  1.00  2.200          H  
ATOM   3380  N   GLY A 224     -31.346  30.704 -33.759  1.00  1.480          N  
ATOM   3381  CA  GLY A 224     -31.838  31.729 -32.843  1.00  1.780          C  
ATOM   3382  C   GLY A 224     -31.606  31.268 -31.404  1.00  1.570          C  
ATOM   3383  O   GLY A 224     -31.329  32.059 -30.493  1.00  1.920          O  
ATOM   3384  H   GLY A 224     -31.999  30.179 -34.325  1.00  1.780          H  
ATOM   3385 1HA  GLY A 224     -31.315  32.670 -33.024  1.00  2.140          H  
ATOM   3386 2HA  GLY A 224     -32.900  31.903 -33.015  1.00  2.140          H  
ATOM   3387  N   ALA A 225     -31.691  29.953 -31.198  1.00  1.620          N  
ATOM   3388  CA  ALA A 225     -31.517  29.358 -29.891  1.00  1.770          C  
ATOM   3389  C   ALA A 225     -30.057  29.249 -29.564  1.00  1.780          C  
ATOM   3390  O   ALA A 225     -29.495  28.161 -29.566  1.00  2.030          O  
ATOM   3391  CB  ALA A 225     -32.139  27.977 -29.837  1.00  2.420          C  
ATOM   3392  H   ALA A 225     -31.900  29.338 -31.983  1.00  1.940          H  
ATOM   3393  HA  ALA A 225     -31.991  30.004 -29.152  1.00  2.120          H  
ATOM   3394 1HB  ALA A 225     -31.999  27.555 -28.839  1.00  2.900          H  
ATOM   3395 2HB  ALA A 225     -33.202  28.047 -30.056  1.00  2.900          H  
ATOM   3396 3HB  ALA A 225     -31.659  27.337 -30.572  1.00  2.900          H  
ATOM   3397  N   SER A 226     -29.428  30.370 -29.240  1.00  1.900          N  
ATOM   3398  CA  SER A 226     -27.990  30.332 -29.000  1.00  2.040          C  
ATOM   3399  C   SER A 226     -27.683  29.353 -27.868  1.00  1.890          C  
ATOM   3400  O   SER A 226     -26.679  28.632 -27.887  1.00  2.110          O  
ATOM   3401  CB  SER A 226     -27.508  31.717 -28.638  1.00  2.800          C  
ATOM   3402  OG  SER A 226     -28.062  32.131 -27.411  1.00  2.800          O  
ATOM   3403  H   SER A 226     -29.959  31.245 -29.276  1.00  2.280          H  
ATOM   3404  HA  SER A 226     -27.483  29.998 -29.910  1.00  2.450          H  
ATOM   3405 1HB  SER A 226     -26.424  31.726 -28.584  1.00  3.360          H  
ATOM   3406 2HB  SER A 226     -27.797  32.413 -29.424  1.00  3.360          H  
ATOM   3407  HG  SER A 226     -27.644  32.973 -27.203  1.00  3.360          H  
ATOM   3408  N   GLY A 227     -28.613  29.214 -26.926  1.00  1.780          N  
ATOM   3409  CA  GLY A 227     -28.504  28.266 -25.826  1.00  1.820          C  
ATOM   3410  C   GLY A 227     -28.986  26.875 -26.271  1.00  1.800          C  
ATOM   3411  O   GLY A 227     -29.894  26.310 -25.662  1.00  2.260          O  
ATOM   3412  H   GLY A 227     -29.406  29.842 -26.958  1.00  2.140          H  
ATOM   3413 1HA  GLY A 227     -27.471  28.212 -25.481  1.00  2.180          H  
ATOM   3414 2HA  GLY A 227     -29.106  28.613 -24.988  1.00  2.180          H  
ATOM   3415  N   ALA A 228     -28.405  26.364 -27.366  1.00  1.590          N  
ATOM   3416  CA  ALA A 228     -28.734  25.051 -27.938  1.00  1.650          C  
ATOM   3417  C   ALA A 228     -27.609  24.049 -27.715  1.00  1.510          C  
ATOM   3418  O   ALA A 228     -27.635  22.948 -28.271  1.00  2.010          O  
ATOM   3419  CB  ALA A 228     -29.034  25.144 -29.424  1.00  2.290          C  
ATOM   3420  H   ALA A 228     -27.701  26.964 -27.797  1.00  1.910          H  
ATOM   3421  HA  ALA A 228     -29.619  24.670 -27.426  1.00  1.980          H  
ATOM   3422 1HB  ALA A 228     -29.288  24.157 -29.802  1.00  2.740          H  
ATOM   3423 2HB  ALA A 228     -29.865  25.810 -29.577  1.00  2.740          H  
ATOM   3424 3HB  ALA A 228     -28.165  25.520 -29.943  1.00  2.740          H  
ATOM   3425  N   PHE A 229     -26.634  24.416 -26.880  1.00  1.280          N  
ATOM   3426  CA  PHE A 229     -25.495  23.564 -26.548  1.00  1.280          C  
ATOM   3427  C   PHE A 229     -25.248  23.607 -25.037  1.00  1.040          C  
ATOM   3428  O   PHE A 229     -25.218  24.689 -24.457  1.00  1.430          O  
ATOM   3429  CB  PHE A 229     -24.266  24.051 -27.328  1.00  1.790          C  
ATOM   3430  CG  PHE A 229     -24.551  24.036 -28.804  1.00  1.790          C  
ATOM   3431  CD1 PHE A 229     -25.044  25.173 -29.435  1.00  1.790          C  
ATOM   3432  CD2 PHE A 229     -24.407  22.899 -29.542  1.00  1.790          C  
ATOM   3433  CE1 PHE A 229     -25.393  25.157 -30.756  1.00  1.790          C  
ATOM   3434  CE2 PHE A 229     -24.766  22.889 -30.871  1.00  1.790          C  
ATOM   3435  CZ  PHE A 229     -25.266  24.014 -31.464  1.00  1.790          C  
ATOM   3436  H   PHE A 229     -26.705  25.323 -26.450  1.00  1.540          H  
ATOM   3437  HA  PHE A 229     -25.717  22.541 -26.827  1.00  1.540          H  
ATOM   3438 1HB  PHE A 229     -24.007  25.065 -27.026  1.00  2.150          H  
ATOM   3439 2HB  PHE A 229     -23.411  23.399 -27.121  1.00  2.150          H  
ATOM   3440  HD1 PHE A 229     -25.182  26.088 -28.858  1.00  2.150          H  
ATOM   3441  HD2 PHE A 229     -24.027  22.002 -29.062  1.00  2.150          H  
ATOM   3442  HE1 PHE A 229     -25.791  26.055 -31.228  1.00  2.150          H  
ATOM   3443  HE2 PHE A 229     -24.665  21.991 -31.466  1.00  2.150          H  
ATOM   3444  HZ  PHE A 229     -25.556  23.983 -32.501  1.00  2.150          H  
ATOM   3445  N   TRP A 230     -25.149  22.436 -24.397  1.00  1.020          N  
ATOM   3446  CA  TRP A 230     -24.880  22.340 -22.956  1.00  1.100          C  
ATOM   3447  C   TRP A 230     -23.460  22.593 -22.611  1.00  1.010          C  
ATOM   3448  O   TRP A 230     -23.146  23.240 -21.616  1.00  1.080          O  
ATOM   3449  CB  TRP A 230     -25.244  20.974 -22.372  1.00  1.510          C  
ATOM   3450  CG  TRP A 230     -26.537  20.905 -21.608  1.00  1.510          C  
ATOM   3451  CD1 TRP A 230     -27.008  21.818 -20.707  1.00  1.510          C  
ATOM   3452  CD2 TRP A 230     -27.562  19.904 -21.718  1.00  1.510          C  
ATOM   3453  NE1 TRP A 230     -28.245  21.432 -20.254  1.00  1.510          N  
ATOM   3454  CE2 TRP A 230     -28.596  20.281 -20.859  1.00  1.510          C  
ATOM   3455  CE3 TRP A 230     -27.701  18.756 -22.479  1.00  1.510          C  
ATOM   3456  CZ2 TRP A 230     -29.743  19.543 -20.740  1.00  1.510          C  
ATOM   3457  CZ3 TRP A 230     -28.852  18.030 -22.364  1.00  1.510          C  
ATOM   3458  CH2 TRP A 230     -29.848  18.406 -21.515  1.00  1.510          C  
ATOM   3459  H   TRP A 230     -25.162  21.582 -24.956  1.00  1.220          H  
ATOM   3460  HA  TRP A 230     -25.484  23.090 -22.469  1.00  1.320          H  
ATOM   3461 1HB  TRP A 230     -25.306  20.252 -23.194  1.00  1.810          H  
ATOM   3462 2HB  TRP A 230     -24.442  20.662 -21.729  1.00  1.810          H  
ATOM   3463  HD1 TRP A 230     -26.484  22.721 -20.394  1.00  1.810          H  
ATOM   3464  HE1 TRP A 230     -28.841  21.915 -19.591  1.00  1.810          H  
ATOM   3465  HE3 TRP A 230     -26.925  18.448 -23.169  1.00  1.810          H  
ATOM   3466  HZ2 TRP A 230     -30.552  19.840 -20.073  1.00  1.810          H  
ATOM   3467  HZ3 TRP A 230     -28.945  17.139 -22.980  1.00  1.810          H  
ATOM   3468  HH2 TRP A 230     -30.750  17.801 -21.450  1.00  1.810          H  
ATOM   3469  N   THR A 231     -22.594  22.015 -23.408  1.00  0.920          N  
ATOM   3470  CA  THR A 231     -21.188  22.151 -23.130  1.00  0.910          C  
ATOM   3471  C   THR A 231     -20.327  21.789 -24.305  1.00  0.850          C  
ATOM   3472  O   THR A 231     -20.718  21.037 -25.212  1.00  0.820          O  
ATOM   3473  CB  THR A 231     -20.721  21.345 -21.899  1.00  1.280          C  
ATOM   3474  OG1 THR A 231     -19.380  21.682 -21.646  1.00  1.280          O  
ATOM   3475  CG2 THR A 231     -20.814  19.895 -22.099  1.00  1.280          C  
ATOM   3476  H   THR A 231     -22.941  21.491 -24.217  1.00  1.100          H  
ATOM   3477  HA  THR A 231     -20.988  23.201 -22.901  1.00  1.090          H  
ATOM   3478  HB  THR A 231     -21.308  21.590 -21.051  1.00  1.530          H  
ATOM   3479  HG1 THR A 231     -19.353  22.598 -21.296  1.00  1.530          H  
ATOM   3480 1HG2 THR A 231     -20.448  19.391 -21.212  1.00  1.530          H  
ATOM   3481 2HG2 THR A 231     -21.840  19.647 -22.251  1.00  1.530          H  
ATOM   3482 3HG2 THR A 231     -20.216  19.590 -22.954  1.00  1.530          H  
ATOM   3483  N   ILE A 232     -19.140  22.341 -24.271  1.00  0.840          N  
ATOM   3484  CA  ILE A 232     -18.108  22.050 -25.236  1.00  0.800          C  
ATOM   3485  C   ILE A 232     -16.899  21.556 -24.479  1.00  0.790          C  
ATOM   3486  O   ILE A 232     -16.549  22.105 -23.438  1.00  0.850          O  
ATOM   3487  CB  ILE A 232     -17.736  23.284 -26.099  1.00  1.140          C  
ATOM   3488  CG1 ILE A 232     -18.966  23.770 -26.879  1.00  1.140          C  
ATOM   3489  CG2 ILE A 232     -16.585  22.918 -27.058  1.00  1.140          C  
ATOM   3490  CD1 ILE A 232     -18.793  25.112 -27.580  1.00  1.140          C  
ATOM   3491  H   ILE A 232     -18.946  22.948 -23.465  1.00  1.010          H  
ATOM   3492  HA  ILE A 232     -18.446  21.256 -25.899  1.00  0.960          H  
ATOM   3493  HB  ILE A 232     -17.419  24.091 -25.462  1.00  1.360          H  
ATOM   3494 1HG1 ILE A 232     -19.219  23.015 -27.612  1.00  1.360          H  
ATOM   3495 2HG1 ILE A 232     -19.798  23.867 -26.190  1.00  1.360          H  
ATOM   3496 1HG2 ILE A 232     -16.313  23.773 -27.653  1.00  1.360          H  
ATOM   3497 2HG2 ILE A 232     -15.714  22.607 -26.493  1.00  1.360          H  
ATOM   3498 3HG2 ILE A 232     -16.901  22.100 -27.719  1.00  1.360          H  
ATOM   3499 1HD1 ILE A 232     -19.717  25.344 -28.081  1.00  1.360          H  
ATOM   3500 2HD1 ILE A 232     -18.567  25.889 -26.844  1.00  1.360          H  
ATOM   3501 3HD1 ILE A 232     -17.996  25.073 -28.311  1.00  1.360          H  
ATOM   3502  N   ALA A 233     -16.265  20.505 -24.954  1.00  0.790          N  
ATOM   3503  CA  ALA A 233     -15.054  20.079 -24.277  1.00  0.800          C  
ATOM   3504  C   ALA A 233     -14.008  19.699 -25.296  1.00  0.770          C  
ATOM   3505  O   ALA A 233     -14.314  19.157 -26.364  1.00  0.740          O  
ATOM   3506  CB  ALA A 233     -15.340  18.923 -23.332  1.00  1.120          C  
ATOM   3507  H   ALA A 233     -16.626  20.031 -25.788  1.00  0.950          H  
ATOM   3508  HA  ALA A 233     -14.662  20.910 -23.701  1.00  0.960          H  
ATOM   3509 1HB  ALA A 233     -14.421  18.635 -22.817  1.00  1.340          H  
ATOM   3510 2HB  ALA A 233     -16.079  19.242 -22.601  1.00  1.340          H  
ATOM   3511 3HB  ALA A 233     -15.723  18.077 -23.896  1.00  1.340          H  
ATOM   3512  N   TYR A 234     -12.765  20.031 -24.977  1.00  0.820          N  
ATOM   3513  CA  TYR A 234     -11.630  19.695 -25.821  1.00  0.820          C  
ATOM   3514  C   TYR A 234     -10.836  18.707 -24.969  1.00  0.800          C  
ATOM   3515  O   TYR A 234     -10.352  19.061 -23.869  1.00  0.840          O  
ATOM   3516  CB  TYR A 234     -10.841  20.967 -26.227  1.00  1.150          C  
ATOM   3517  CG  TYR A 234     -11.635  22.070 -27.045  1.00  1.150          C  
ATOM   3518  CD1 TYR A 234     -12.836  21.831 -27.659  1.00  1.150          C  
ATOM   3519  CD2 TYR A 234     -11.118  23.347 -27.137  1.00  1.150          C  
ATOM   3520  CE1 TYR A 234     -13.497  22.845 -28.302  1.00  1.150          C  
ATOM   3521  CE2 TYR A 234     -11.798  24.355 -27.795  1.00  1.150          C  
ATOM   3522  CZ  TYR A 234     -12.983  24.103 -28.365  1.00  1.150          C  
ATOM   3523  OH  TYR A 234     -13.684  25.111 -29.002  1.00  1.150          O  
ATOM   3524  H   TYR A 234     -12.593  20.500 -24.077  1.00  0.980          H  
ATOM   3525  HA  TYR A 234     -11.960  19.166 -26.717  1.00  0.980          H  
ATOM   3526 1HB  TYR A 234     -10.444  21.440 -25.329  1.00  1.380          H  
ATOM   3527 2HB  TYR A 234     -10.016  20.688 -26.825  1.00  1.380          H  
ATOM   3528  HD1 TYR A 234     -13.285  20.861 -27.638  1.00  1.380          H  
ATOM   3529  HD2 TYR A 234     -10.160  23.577 -26.674  1.00  1.380          H  
ATOM   3530  HE1 TYR A 234     -14.449  22.645 -28.762  1.00  1.380          H  
ATOM   3531  HE2 TYR A 234     -11.373  25.353 -27.847  1.00  1.380          H  
ATOM   3532  HH  TYR A 234     -14.500  24.768 -29.374  1.00  1.380          H  
ATOM   3533  N   THR A 235     -10.774  17.444 -25.435  1.00  0.750          N  
ATOM   3534  CA  THR A 235     -10.197  16.389 -24.607  1.00  0.730          C  
ATOM   3535  C   THR A 235      -9.142  15.492 -25.287  1.00  0.740          C  
ATOM   3536  O   THR A 235      -9.012  15.447 -26.517  1.00  0.740          O  
ATOM   3537  CB  THR A 235     -11.324  15.450 -24.096  1.00  1.030          C  
ATOM   3538  OG1 THR A 235     -11.816  14.645 -25.151  1.00  1.030          O  
ATOM   3539  CG2 THR A 235     -12.519  16.276 -23.610  1.00  1.030          C  
ATOM   3540  H   THR A 235     -11.159  17.221 -26.360  1.00  0.900          H  
ATOM   3541  HA  THR A 235      -9.717  16.871 -23.762  1.00  0.880          H  
ATOM   3542  HB  THR A 235     -10.946  14.825 -23.296  1.00  1.240          H  
ATOM   3543  HG1 THR A 235     -12.304  13.886 -24.746  1.00  1.240          H  
ATOM   3544 1HG2 THR A 235     -13.298  15.604 -23.257  1.00  1.240          H  
ATOM   3545 2HG2 THR A 235     -12.231  16.922 -22.833  1.00  1.240          H  
ATOM   3546 3HG2 THR A 235     -12.915  16.870 -24.428  1.00  1.240          H  
ATOM   3547  N   SER A 236      -8.430  14.723 -24.465  1.00  0.730          N  
ATOM   3548  CA  SER A 236      -7.419  13.754 -24.886  1.00  0.740          C  
ATOM   3549  C   SER A 236      -7.796  12.325 -24.466  1.00  0.710          C  
ATOM   3550  O   SER A 236      -8.566  12.118 -23.515  1.00  0.710          O  
ATOM   3551  CB  SER A 236      -6.071  14.135 -24.284  1.00  1.030          C  
ATOM   3552  OG  SER A 236      -5.671  15.403 -24.716  1.00  1.030          O  
ATOM   3553  H   SER A 236      -8.587  14.867 -23.474  1.00  0.880          H  
ATOM   3554  HA  SER A 236      -7.335  13.775 -25.968  1.00  0.890          H  
ATOM   3555 1HB  SER A 236      -6.122  14.120 -23.216  1.00  1.240          H  
ATOM   3556 2HB  SER A 236      -5.327  13.398 -24.586  1.00  1.240          H  
ATOM   3557  HG  SER A 236      -4.890  15.625 -24.203  1.00  1.240          H  
ATOM   3558  N   TYR A 237      -7.231  11.332 -25.170  1.00  0.700          N  
ATOM   3559  CA  TYR A 237      -7.462   9.902 -24.873  1.00  0.680          C  
ATOM   3560  C   TYR A 237      -6.609   9.330 -23.745  1.00  0.670          C  
ATOM   3561  O   TYR A 237      -5.397   9.572 -23.676  1.00  0.690          O  
ATOM   3562  CB  TYR A 237      -7.227   9.030 -26.115  1.00  0.960          C  
ATOM   3563  CG  TYR A 237      -8.287   9.051 -27.199  1.00  0.960          C  
ATOM   3564  CD1 TYR A 237      -8.219   9.962 -28.204  1.00  0.960          C  
ATOM   3565  CD2 TYR A 237      -9.292   8.109 -27.202  1.00  0.960          C  
ATOM   3566  CE1 TYR A 237      -9.152   9.977 -29.209  1.00  0.960          C  
ATOM   3567  CE2 TYR A 237     -10.231   8.105 -28.211  1.00  0.960          C  
ATOM   3568  CZ  TYR A 237     -10.165   9.045 -29.215  1.00  0.960          C  
ATOM   3569  OH  TYR A 237     -11.103   9.050 -30.226  1.00  0.960          O  
ATOM   3570  H   TYR A 237      -6.617  11.603 -25.954  1.00  0.840          H  
ATOM   3571  HA  TYR A 237      -8.484   9.784 -24.572  1.00  0.820          H  
ATOM   3572 1HB  TYR A 237      -6.280   9.324 -26.574  1.00  1.150          H  
ATOM   3573 2HB  TYR A 237      -7.117   8.013 -25.788  1.00  1.150          H  
ATOM   3574  HD1 TYR A 237      -7.417  10.669 -28.194  1.00  1.150          H  
ATOM   3575  HD2 TYR A 237      -9.343   7.367 -26.414  1.00  1.150          H  
ATOM   3576  HE1 TYR A 237      -9.076  10.716 -30.006  1.00  1.150          H  
ATOM   3577  HE2 TYR A 237     -11.024   7.354 -28.210  1.00  1.150          H  
ATOM   3578  HH  TYR A 237     -11.718   8.322 -30.090  1.00  1.150          H  
ATOM   3579  N   THR A 238      -7.241   8.500 -22.904  1.00  0.660          N  
ATOM   3580  CA  THR A 238      -6.544   7.814 -21.816  1.00  0.670          C  
ATOM   3581  C   THR A 238      -7.222   6.524 -21.388  1.00  0.680          C  
ATOM   3582  O   THR A 238      -8.425   6.316 -21.614  1.00  0.720          O  
ATOM   3583  CB  THR A 238      -6.396   8.677 -20.566  1.00  0.930          C  
ATOM   3584  OG1 THR A 238      -5.518   8.005 -19.656  1.00  0.930          O  
ATOM   3585  CG2 THR A 238      -7.756   8.848 -19.875  1.00  0.930          C  
ATOM   3586  H   THR A 238      -8.251   8.392 -23.016  1.00  0.790          H  
ATOM   3587  HA  THR A 238      -5.545   7.560 -22.163  1.00  0.800          H  
ATOM   3588  HB  THR A 238      -5.978   9.640 -20.844  1.00  1.120          H  
ATOM   3589  HG1 THR A 238      -5.222   8.611 -18.972  1.00  1.120          H  
ATOM   3590 1HG2 THR A 238      -7.615   9.458 -18.997  1.00  1.120          H  
ATOM   3591 2HG2 THR A 238      -8.455   9.334 -20.552  1.00  1.120          H  
ATOM   3592 3HG2 THR A 238      -8.170   7.887 -19.573  1.00  1.120          H  
ATOM   3593  N   GLU A 239      -6.429   5.653 -20.772  1.00  0.670          N  
ATOM   3594  CA  GLU A 239      -6.907   4.368 -20.285  1.00  0.680          C  
ATOM   3595  C   GLU A 239      -7.688   4.495 -18.978  1.00  0.660          C  
ATOM   3596  O   GLU A 239      -7.215   5.097 -18.003  1.00  0.640          O  
ATOM   3597  CB  GLU A 239      -5.730   3.408 -20.121  1.00  0.950          C  
ATOM   3598  CG  GLU A 239      -6.113   1.994 -19.752  1.00  0.950          C  
ATOM   3599  CD  GLU A 239      -4.942   1.074 -19.676  1.00  0.950          C  
ATOM   3600  OE1 GLU A 239      -3.854   1.505 -19.969  1.00  0.950          O  
ATOM   3601  OE2 GLU A 239      -5.127  -0.064 -19.326  1.00  0.950          O  
ATOM   3602  H   GLU A 239      -5.467   5.926 -20.606  1.00  0.800          H  
ATOM   3603  HA  GLU A 239      -7.567   3.956 -21.037  1.00  0.820          H  
ATOM   3604 1HB  GLU A 239      -5.162   3.370 -21.047  1.00  1.140          H  
ATOM   3605 2HB  GLU A 239      -5.064   3.782 -19.340  1.00  1.140          H  
ATOM   3606 1HG  GLU A 239      -6.614   1.996 -18.797  1.00  1.140          H  
ATOM   3607 2HG  GLU A 239      -6.822   1.620 -20.496  1.00  1.140          H  
ATOM   3608  N   ALA A 240      -8.872   3.896 -18.952  1.00  0.680          N  
ATOM   3609  CA  ALA A 240      -9.717   3.951 -17.767  1.00  0.670          C  
ATOM   3610  C   ALA A 240     -10.672   2.770 -17.677  1.00  0.690          C  
ATOM   3611  O   ALA A 240     -11.085   2.191 -18.688  1.00  0.710          O  
ATOM   3612  CB  ALA A 240     -10.525   5.250 -17.757  1.00  0.940          C  
ATOM   3613  H   ALA A 240      -9.180   3.411 -19.800  1.00  0.820          H  
ATOM   3614  HA  ALA A 240      -9.080   3.936 -16.890  1.00  0.800          H  
ATOM   3615 1HB  ALA A 240     -11.119   5.281 -16.844  1.00  1.130          H  
ATOM   3616 2HB  ALA A 240      -9.848   6.105 -17.780  1.00  1.130          H  
ATOM   3617 3HB  ALA A 240     -11.184   5.285 -18.623  1.00  1.130          H  
ATOM   3618  N   LEU A 241     -11.065   2.463 -16.450  1.00  0.710          N  
ATOM   3619  CA  LEU A 241     -12.080   1.473 -16.165  1.00  0.730          C  
ATOM   3620  C   LEU A 241     -13.418   2.152 -16.189  1.00  0.730          C  
ATOM   3621  O   LEU A 241     -13.677   3.086 -15.426  1.00  0.730          O  
ATOM   3622  CB  LEU A 241     -11.848   0.843 -14.789  1.00  1.010          C  
ATOM   3623  CG  LEU A 241     -12.947  -0.137 -14.251  1.00  1.010          C  
ATOM   3624  CD1 LEU A 241     -13.043  -1.355 -15.142  1.00  1.010          C  
ATOM   3625  CD2 LEU A 241     -12.596  -0.530 -12.785  1.00  1.010          C  
ATOM   3626  H   LEU A 241     -10.651   2.978 -15.674  1.00  0.850          H  
ATOM   3627  HA  LEU A 241     -12.061   0.713 -16.934  1.00  0.880          H  
ATOM   3628 1HB  LEU A 241     -10.926   0.295 -14.838  1.00  1.220          H  
ATOM   3629 2HB  LEU A 241     -11.714   1.620 -14.090  1.00  1.220          H  
ATOM   3630  HG  LEU A 241     -13.920   0.364 -14.257  1.00  1.220          H  
ATOM   3631 1HD1 LEU A 241     -13.801  -2.024 -14.759  1.00  1.220          H  
ATOM   3632 2HD1 LEU A 241     -13.305  -1.071 -16.147  1.00  1.220          H  
ATOM   3633 3HD1 LEU A 241     -12.088  -1.860 -15.143  1.00  1.220          H  
ATOM   3634 1HD2 LEU A 241     -13.363  -1.197 -12.389  1.00  1.220          H  
ATOM   3635 2HD2 LEU A 241     -11.647  -1.031 -12.748  1.00  1.220          H  
ATOM   3636 3HD2 LEU A 241     -12.550   0.368 -12.163  1.00  1.220          H  
ATOM   3637  N   VAL A 242     -14.281   1.712 -17.080  1.00  0.720          N  
ATOM   3638  CA  VAL A 242     -15.545   2.390 -17.201  1.00  0.720          C  
ATOM   3639  C   VAL A 242     -16.729   1.461 -16.964  1.00  0.750          C  
ATOM   3640  O   VAL A 242     -16.846   0.388 -17.577  1.00  0.780          O  
ATOM   3641  CB  VAL A 242     -15.649   3.067 -18.579  1.00  1.010          C  
ATOM   3642  CG1 VAL A 242     -16.977   3.804 -18.669  1.00  1.010          C  
ATOM   3643  CG2 VAL A 242     -14.452   4.028 -18.790  1.00  1.010          C  
ATOM   3644  H   VAL A 242     -14.031   0.923 -17.688  1.00  0.860          H  
ATOM   3645  HA  VAL A 242     -15.582   3.177 -16.456  1.00  0.860          H  
ATOM   3646  HB  VAL A 242     -15.637   2.303 -19.361  1.00  1.210          H  
ATOM   3647 1HG1 VAL A 242     -17.061   4.269 -19.618  1.00  1.210          H  
ATOM   3648 2HG1 VAL A 242     -17.808   3.132 -18.535  1.00  1.210          H  
ATOM   3649 3HG1 VAL A 242     -17.001   4.555 -17.891  1.00  1.210          H  
ATOM   3650 1HG2 VAL A 242     -14.524   4.503 -19.761  1.00  1.210          H  
ATOM   3651 2HG2 VAL A 242     -14.473   4.772 -18.020  1.00  1.210          H  
ATOM   3652 3HG2 VAL A 242     -13.517   3.475 -18.737  1.00  1.210          H  
ATOM   3653  N   GLN A 243     -17.592   1.897 -16.045  1.00  0.770          N  
ATOM   3654  CA  GLN A 243     -18.825   1.199 -15.707  1.00  0.800          C  
ATOM   3655  C   GLN A 243     -19.920   1.717 -16.603  1.00  0.800          C  
ATOM   3656  O   GLN A 243     -20.215   2.926 -16.601  1.00  0.780          O  
ATOM   3657  CB  GLN A 243     -19.220   1.408 -14.245  1.00  1.110          C  
ATOM   3658  CG  GLN A 243     -20.503   0.687 -13.813  1.00  1.110          C  
ATOM   3659  CD  GLN A 243     -20.796   0.906 -12.346  1.00  1.110          C  
ATOM   3660  OE1 GLN A 243     -19.869   1.141 -11.564  1.00  1.110          O  
ATOM   3661  NE2 GLN A 243     -22.071   0.838 -11.946  1.00  1.110          N  
ATOM   3662  H   GLN A 243     -17.375   2.797 -15.605  1.00  0.920          H  
ATOM   3663  HA  GLN A 243     -18.703   0.134 -15.904  1.00  0.960          H  
ATOM   3664 1HB  GLN A 243     -18.408   1.075 -13.599  1.00  1.330          H  
ATOM   3665 2HB  GLN A 243     -19.375   2.462 -14.068  1.00  1.330          H  
ATOM   3666 1HG  GLN A 243     -21.353   1.064 -14.388  1.00  1.330          H  
ATOM   3667 2HG  GLN A 243     -20.384  -0.385 -13.984  1.00  1.330          H  
ATOM   3668 1HE2 GLN A 243     -22.299   0.979 -10.984  1.00  1.330          H  
ATOM   3669 2HE2 GLN A 243     -22.849   0.652 -12.596  1.00  1.330          H  
ATOM   3670  N   VAL A 244     -20.534   0.800 -17.344  1.00  0.820          N  
ATOM   3671  CA  VAL A 244     -21.555   1.133 -18.321  1.00  0.820          C  
ATOM   3672  C   VAL A 244     -22.898   0.454 -18.046  1.00  0.870          C  
ATOM   3673  O   VAL A 244     -22.974  -0.755 -17.792  1.00  0.890          O  
ATOM   3674  CB  VAL A 244     -21.057   0.743 -19.717  1.00  1.150          C  
ATOM   3675  CG1 VAL A 244     -22.097   1.079 -20.778  1.00  1.150          C  
ATOM   3676  CG2 VAL A 244     -19.761   1.457 -19.988  1.00  1.150          C  
ATOM   3677  H   VAL A 244     -20.229  -0.178 -17.265  1.00  0.980          H  
ATOM   3678  HA  VAL A 244     -21.703   2.209 -18.296  1.00  0.980          H  
ATOM   3679  HB  VAL A 244     -20.893  -0.329 -19.742  1.00  1.380          H  
ATOM   3680 1HG1 VAL A 244     -21.724   0.798 -21.746  1.00  1.380          H  
ATOM   3681 2HG1 VAL A 244     -23.021   0.552 -20.593  1.00  1.380          H  
ATOM   3682 3HG1 VAL A 244     -22.280   2.147 -20.763  1.00  1.380          H  
ATOM   3683 1HG2 VAL A 244     -19.397   1.174 -20.966  1.00  1.380          H  
ATOM   3684 2HG2 VAL A 244     -19.934   2.531 -19.953  1.00  1.380          H  
ATOM   3685 3HG2 VAL A 244     -19.023   1.181 -19.242  1.00  1.380          H  
ATOM   3686  N   GLU A 245     -23.964   1.253 -18.085  1.00  0.900          N  
ATOM   3687  CA  GLU A 245     -25.316   0.730 -17.876  1.00  0.950          C  
ATOM   3688  C   GLU A 245     -26.269   1.260 -18.942  1.00  0.930          C  
ATOM   3689  O   GLU A 245     -26.487   2.467 -19.074  1.00  0.920          O  
ATOM   3690  CB  GLU A 245     -25.827   1.080 -16.477  1.00  1.310          C  
ATOM   3691  CG  GLU A 245     -24.976   0.498 -15.325  1.00  1.310          C  
ATOM   3692  CD  GLU A 245     -25.530   0.801 -13.955  1.00  1.310          C  
ATOM   3693  OE1 GLU A 245     -26.649   1.259 -13.883  1.00  1.310          O  
ATOM   3694  OE2 GLU A 245     -24.819   0.626 -12.981  1.00  1.310          O  
ATOM   3695  H   GLU A 245     -23.791   2.244 -18.297  1.00  1.080          H  
ATOM   3696  HA  GLU A 245     -25.288  -0.355 -17.972  1.00  1.140          H  
ATOM   3697 1HB  GLU A 245     -25.854   2.153 -16.370  1.00  1.570          H  
ATOM   3698 2HB  GLU A 245     -26.846   0.713 -16.363  1.00  1.570          H  
ATOM   3699 1HG  GLU A 245     -24.907  -0.582 -15.454  1.00  1.570          H  
ATOM   3700 2HG  GLU A 245     -23.965   0.903 -15.391  1.00  1.570          H  
ATOM   3701  N   ASN A 246     -26.859   0.346 -19.710  1.00  0.960          N  
ATOM   3702  CA  ASN A 246     -27.750   0.698 -20.812  1.00  0.970          C  
ATOM   3703  C   ASN A 246     -27.063   1.695 -21.739  1.00  0.940          C  
ATOM   3704  O   ASN A 246     -27.660   2.682 -22.171  1.00  1.270          O  
ATOM   3705  CB  ASN A 246     -29.065   1.242 -20.297  1.00  1.350          C  
ATOM   3706  CG  ASN A 246     -29.816   0.224 -19.485  1.00  1.350          C  
ATOM   3707  OD1 ASN A 246     -29.833  -0.973 -19.808  1.00  1.350          O  
ATOM   3708  ND2 ASN A 246     -30.439   0.673 -18.428  1.00  1.350          N  
ATOM   3709  H   ASN A 246     -26.669  -0.634 -19.528  1.00  1.150          H  
ATOM   3710  HA  ASN A 246     -27.947  -0.202 -21.398  1.00  1.160          H  
ATOM   3711 1HB  ASN A 246     -28.895   2.131 -19.694  1.00  1.620          H  
ATOM   3712 2HB  ASN A 246     -29.679   1.539 -21.145  1.00  1.620          H  
ATOM   3713 1HD2 ASN A 246     -30.957   0.045 -17.846  1.00  1.620          H  
ATOM   3714 2HD2 ASN A 246     -30.399   1.646 -18.202  1.00  1.620          H  
ATOM   3715  N   THR A 247     -25.782   1.426 -22.003  1.00  0.950          N  
ATOM   3716  CA  THR A 247     -24.836   2.194 -22.831  1.00  0.860          C  
ATOM   3717  C   THR A 247     -24.322   3.495 -22.189  1.00  0.830          C  
ATOM   3718  O   THR A 247     -23.346   4.077 -22.675  1.00  0.850          O  
ATOM   3719  CB  THR A 247     -25.389   2.543 -24.240  1.00  1.240          C  
ATOM   3720  OG1 THR A 247     -26.297   3.654 -24.153  1.00  1.240          O  
ATOM   3721  CG2 THR A 247     -26.059   1.351 -24.933  1.00  1.240          C  
ATOM   3722  H   THR A 247     -25.424   0.560 -21.590  1.00  1.140          H  
ATOM   3723  HA  THR A 247     -23.970   1.564 -22.988  1.00  1.030          H  
ATOM   3724  HB  THR A 247     -24.546   2.849 -24.856  1.00  1.490          H  
ATOM   3725  HG1 THR A 247     -26.968   3.454 -23.480  1.00  1.490          H  
ATOM   3726 1HG2 THR A 247     -26.384   1.655 -25.923  1.00  1.490          H  
ATOM   3727 2HG2 THR A 247     -25.339   0.560 -25.021  1.00  1.490          H  
ATOM   3728 3HG2 THR A 247     -26.915   1.004 -24.371  1.00  1.490          H  
ATOM   3729  N   ALA A 248     -24.940   3.956 -21.100  1.00  0.820          N  
ATOM   3730  CA  ALA A 248     -24.536   5.197 -20.455  1.00  0.790          C  
ATOM   3731  C   ALA A 248     -23.291   5.013 -19.605  1.00  0.780          C  
ATOM   3732  O   ALA A 248     -23.107   3.981 -18.956  1.00  0.830          O  
ATOM   3733  CB  ALA A 248     -25.664   5.721 -19.594  1.00  1.120          C  
ATOM   3734  H   ALA A 248     -25.718   3.427 -20.695  1.00  0.980          H  
ATOM   3735  HA  ALA A 248     -24.312   5.924 -21.235  1.00  0.950          H  
ATOM   3736 1HB  ALA A 248     -25.365   6.665 -19.139  1.00  1.340          H  
ATOM   3737 2HB  ALA A 248     -26.549   5.873 -20.217  1.00  1.340          H  
ATOM   3738 3HB  ALA A 248     -25.885   4.991 -18.824  1.00  1.340          H  
ATOM   3739  N   ILE A 249     -22.487   6.066 -19.502  1.00  0.720          N  
ATOM   3740  CA  ILE A 249     -21.323   6.023 -18.635  1.00  0.720          C  
ATOM   3741  C   ILE A 249     -21.775   6.333 -17.217  1.00  0.800          C  
ATOM   3742  O   ILE A 249     -22.397   7.365 -16.985  1.00  0.840          O  
ATOM   3743  CB  ILE A 249     -20.293   7.108 -19.025  1.00  1.010          C  
ATOM   3744  CG1 ILE A 249     -19.803   6.913 -20.459  1.00  1.010          C  
ATOM   3745  CG2 ILE A 249     -19.108   7.059 -18.033  1.00  1.010          C  
ATOM   3746  CD1 ILE A 249     -19.002   8.114 -21.023  1.00  1.010          C  
ATOM   3747  H   ILE A 249     -22.677   6.913 -20.026  1.00  0.860          H  
ATOM   3748  HA  ILE A 249     -20.874   5.029 -18.664  1.00  0.860          H  
ATOM   3749  HB  ILE A 249     -20.758   8.071 -18.980  1.00  1.210          H  
ATOM   3750 1HG1 ILE A 249     -19.198   6.019 -20.495  1.00  1.210          H  
ATOM   3751 2HG1 ILE A 249     -20.670   6.770 -21.108  1.00  1.210          H  
ATOM   3752 1HG2 ILE A 249     -18.382   7.819 -18.273  1.00  1.210          H  
ATOM   3753 2HG2 ILE A 249     -19.451   7.229 -17.017  1.00  1.210          H  
ATOM   3754 3HG2 ILE A 249     -18.644   6.093 -18.086  1.00  1.210          H  
ATOM   3755 1HD1 ILE A 249     -18.717   7.908 -22.053  1.00  1.210          H  
ATOM   3756 2HD1 ILE A 249     -19.635   9.002 -21.003  1.00  1.210          H  
ATOM   3757 3HD1 ILE A 249     -18.110   8.296 -20.441  1.00  1.210          H  
ATOM   3758  N   LYS A 250     -21.467   5.465 -16.267  1.00  0.840          N  
ATOM   3759  CA  LYS A 250     -21.845   5.737 -14.887  1.00  0.940          C  
ATOM   3760  C   LYS A 250     -20.638   6.085 -14.035  1.00  0.960          C  
ATOM   3761  O   LYS A 250     -20.702   6.989 -13.200  1.00  1.330          O  
ATOM   3762  CB  LYS A 250     -22.592   4.549 -14.290  1.00  1.280          C  
ATOM   3763  CG  LYS A 250     -23.906   4.198 -14.998  1.00  1.280          C  
ATOM   3764  CD  LYS A 250     -24.943   5.340 -14.905  1.00  1.280          C  
ATOM   3765  CE  LYS A 250     -26.285   4.918 -15.476  1.00  1.280          C  
ATOM   3766  NZ  LYS A 250     -27.294   6.025 -15.419  1.00  1.280          N  
ATOM   3767  H   LYS A 250     -20.988   4.598 -16.513  1.00  1.010          H  
ATOM   3768  HA  LYS A 250     -22.493   6.608 -14.865  1.00  1.130          H  
ATOM   3769 1HB  LYS A 250     -21.952   3.664 -14.327  1.00  1.530          H  
ATOM   3770 2HB  LYS A 250     -22.812   4.744 -13.241  1.00  1.530          H  
ATOM   3771 1HG  LYS A 250     -23.705   3.974 -16.050  1.00  1.530          H  
ATOM   3772 2HG  LYS A 250     -24.326   3.316 -14.535  1.00  1.530          H  
ATOM   3773 1HD  LYS A 250     -25.068   5.643 -13.865  1.00  1.530          H  
ATOM   3774 2HD  LYS A 250     -24.604   6.197 -15.484  1.00  1.530          H  
ATOM   3775 1HE  LYS A 250     -26.145   4.618 -16.511  1.00  1.530          H  
ATOM   3776 2HE  LYS A 250     -26.664   4.065 -14.911  1.00  1.530          H  
ATOM   3777 1HZ  LYS A 250     -28.165   5.696 -15.814  1.00  1.530          H  
ATOM   3778 2HZ  LYS A 250     -27.443   6.301 -14.458  1.00  1.530          H  
ATOM   3779 3HZ  LYS A 250     -26.960   6.823 -15.952  1.00  1.530          H  
ATOM   3780  N   LYS A 251     -19.535   5.368 -14.237  1.00  0.980          N  
ATOM   3781  CA  LYS A 251     -18.330   5.621 -13.440  1.00  0.950          C  
ATOM   3782  C   LYS A 251     -17.074   5.502 -14.284  1.00  0.910          C  
ATOM   3783  O   LYS A 251     -16.942   4.572 -15.081  1.00  1.100          O  
ATOM   3784  CB  LYS A 251     -18.187   4.626 -12.272  1.00  1.340          C  
ATOM   3785  CG  LYS A 251     -19.322   4.577 -11.239  1.00  1.340          C  
ATOM   3786  CD  LYS A 251     -19.371   5.818 -10.341  1.00  1.340          C  
ATOM   3787  CE  LYS A 251     -20.449   5.662  -9.261  1.00  1.340          C  
ATOM   3788  NZ  LYS A 251     -20.629   6.906  -8.456  1.00  1.340          N  
ATOM   3789  H   LYS A 251     -19.562   4.634 -14.949  1.00  1.180          H  
ATOM   3790  HA  LYS A 251     -18.371   6.640 -13.052  1.00  1.140          H  
ATOM   3791 1HB  LYS A 251     -18.062   3.625 -12.657  1.00  1.610          H  
ATOM   3792 2HB  LYS A 251     -17.273   4.857 -11.726  1.00  1.610          H  
ATOM   3793 1HG  LYS A 251     -20.271   4.472 -11.757  1.00  1.610          H  
ATOM   3794 2HG  LYS A 251     -19.185   3.695 -10.616  1.00  1.610          H  
ATOM   3795 1HD  LYS A 251     -18.402   5.972  -9.865  1.00  1.610          H  
ATOM   3796 2HD  LYS A 251     -19.606   6.702 -10.933  1.00  1.610          H  
ATOM   3797 1HE  LYS A 251     -21.394   5.407  -9.736  1.00  1.610          H  
ATOM   3798 2HE  LYS A 251     -20.158   4.849  -8.594  1.00  1.610          H  
ATOM   3799 1HZ  LYS A 251     -21.339   6.788  -7.750  1.00  1.610          H  
ATOM   3800 2HZ  LYS A 251     -19.765   7.179  -7.989  1.00  1.610          H  
ATOM   3801 3HZ  LYS A 251     -20.915   7.656  -9.075  1.00  1.610          H  
ATOM   3802  N   VAL A 252     -16.110   6.401 -14.069  1.00  0.780          N  
ATOM   3803  CA  VAL A 252     -14.826   6.286 -14.756  1.00  0.730          C  
ATOM   3804  C   VAL A 252     -13.669   6.309 -13.757  1.00  0.750          C  
ATOM   3805  O   VAL A 252     -13.461   7.311 -13.071  1.00  0.790          O  
ATOM   3806  CB  VAL A 252     -14.631   7.457 -15.751  1.00  1.040          C  
ATOM   3807  CG1 VAL A 252     -13.273   7.326 -16.472  1.00  1.040          C  
ATOM   3808  CG2 VAL A 252     -15.785   7.483 -16.751  1.00  1.040          C  
ATOM   3809  H   VAL A 252     -16.261   7.154 -13.411  1.00  0.940          H  
ATOM   3810  HA  VAL A 252     -14.795   5.342 -15.302  1.00  0.880          H  
ATOM   3811  HB  VAL A 252     -14.608   8.394 -15.191  1.00  1.250          H  
ATOM   3812 1HG1 VAL A 252     -13.141   8.168 -17.146  1.00  1.250          H  
ATOM   3813 2HG1 VAL A 252     -12.457   7.324 -15.754  1.00  1.250          H  
ATOM   3814 3HG1 VAL A 252     -13.254   6.407 -17.036  1.00  1.250          H  
ATOM   3815 1HG2 VAL A 252     -15.654   8.311 -17.433  1.00  1.250          H  
ATOM   3816 2HG2 VAL A 252     -15.813   6.568 -17.305  1.00  1.250          H  
ATOM   3817 3HG2 VAL A 252     -16.721   7.605 -16.221  1.00  1.250          H  
ATOM   3818  N   THR A 253     -12.890   5.231 -13.719  1.00  0.750          N  
ATOM   3819  CA  THR A 253     -11.723   5.147 -12.850  1.00  0.760          C  
ATOM   3820  C   THR A 253     -10.485   5.162 -13.718  1.00  0.730          C  
ATOM   3821  O   THR A 253     -10.200   4.231 -14.468  1.00  0.710          O  
ATOM   3822  CB  THR A 253     -11.757   3.896 -11.935  1.00  1.060          C  
ATOM   3823  OG1 THR A 253     -12.893   3.967 -11.064  1.00  1.060          O  
ATOM   3824  CG2 THR A 253     -10.470   3.760 -11.119  1.00  1.060          C  
ATOM   3825  H   THR A 253     -13.137   4.438 -14.315  1.00  0.900          H  
ATOM   3826  HA  THR A 253     -11.693   6.026 -12.208  1.00  0.910          H  
ATOM   3827  HB  THR A 253     -11.862   3.031 -12.537  1.00  1.270          H  
ATOM   3828  HG1 THR A 253     -13.693   3.906 -11.590  1.00  1.270          H  
ATOM   3829 1HG2 THR A 253     -10.531   2.868 -10.504  1.00  1.270          H  
ATOM   3830 2HG2 THR A 253      -9.611   3.674 -11.788  1.00  1.270          H  
ATOM   3831 3HG2 THR A 253     -10.350   4.633 -10.483  1.00  1.270          H  
ATOM   3832  N   TYR A 254      -9.706   6.208 -13.588  1.00  0.730          N  
ATOM   3833  CA  TYR A 254      -8.570   6.386 -14.472  1.00  0.710          C  
ATOM   3834  C   TYR A 254      -7.420   5.522 -14.046  1.00  0.740          C  
ATOM   3835  O   TYR A 254      -7.014   5.550 -12.879  1.00  0.810          O  
ATOM   3836  CB  TYR A 254      -8.195   7.844 -14.462  1.00  1.000          C  
ATOM   3837  CG  TYR A 254      -9.244   8.704 -15.100  1.00  1.000          C  
ATOM   3838  CD1 TYR A 254     -10.319   9.193 -14.347  1.00  1.000          C  
ATOM   3839  CD2 TYR A 254      -9.122   9.035 -16.412  1.00  1.000          C  
ATOM   3840  CE1 TYR A 254     -11.247  10.024 -14.932  1.00  1.000          C  
ATOM   3841  CE2 TYR A 254     -10.038   9.861 -16.996  1.00  1.000          C  
ATOM   3842  CZ  TYR A 254     -11.093  10.363 -16.261  1.00  1.000          C  
ATOM   3843  OH  TYR A 254     -11.960  11.228 -16.844  1.00  1.000          O  
ATOM   3844  H   TYR A 254      -9.954   6.922 -12.916  1.00  0.880          H  
ATOM   3845  HA  TYR A 254      -8.852   6.090 -15.480  1.00  0.850          H  
ATOM   3846 1HB  TYR A 254      -8.035   8.182 -13.441  1.00  1.200          H  
ATOM   3847 2HB  TYR A 254      -7.262   7.977 -15.010  1.00  1.200          H  
ATOM   3848  HD1 TYR A 254     -10.421   8.939 -13.294  1.00  1.200          H  
ATOM   3849  HD2 TYR A 254      -8.284   8.651 -16.985  1.00  1.200          H  
ATOM   3850  HE1 TYR A 254     -12.078  10.425 -14.347  1.00  1.200          H  
ATOM   3851  HE2 TYR A 254      -9.922  10.133 -18.040  1.00  1.200          H  
ATOM   3852  HH  TYR A 254     -11.631  11.416 -17.756  1.00  1.200          H  
ATOM   3853  N   CYS A 255      -6.832   4.788 -14.987  1.00  0.730          N  
ATOM   3854  CA  CYS A 255      -5.791   3.837 -14.643  1.00  0.770          C  
ATOM   3855  C   CYS A 255      -4.430   4.533 -14.574  1.00  0.770          C  
ATOM   3856  O   CYS A 255      -3.528   4.254 -15.356  1.00  0.960          O  
ATOM   3857  CB  CYS A 255      -5.742   2.725 -15.703  1.00  1.060          C  
ATOM   3858  SG  CYS A 255      -7.350   1.855 -15.979  1.00  1.060          S  
ATOM   3859  H   CYS A 255      -7.135   4.865 -15.959  1.00  0.880          H  
ATOM   3860  HA  CYS A 255      -6.014   3.394 -13.672  1.00  0.920          H  
ATOM   3861 1HB  CYS A 255      -5.425   3.151 -16.657  1.00  1.270          H  
ATOM   3862 2HB  CYS A 255      -5.001   1.982 -15.415  1.00  1.270          H  
ATOM   3863  N   ASN A 256      -4.316   5.476 -13.631  1.00  0.730          N  
ATOM   3864  CA  ASN A 256      -3.105   6.271 -13.441  1.00  0.720          C  
ATOM   3865  C   ASN A 256      -2.306   5.860 -12.211  1.00  0.880          C  
ATOM   3866  O   ASN A 256      -1.101   5.613 -12.288  1.00  1.400          O  
ATOM   3867  CB  ASN A 256      -3.462   7.744 -13.314  1.00  1.010          C  
ATOM   3868  CG  ASN A 256      -3.981   8.363 -14.578  1.00  1.010          C  
ATOM   3869  OD1 ASN A 256      -3.686   7.953 -15.700  1.00  1.010          O  
ATOM   3870  ND2 ASN A 256      -4.773   9.386 -14.423  1.00  1.010          N  
ATOM   3871  H   ASN A 256      -5.137   5.617 -13.049  1.00  0.880          H  
ATOM   3872  HA  ASN A 256      -2.462   6.132 -14.309  1.00  0.860          H  
ATOM   3873 1HB  ASN A 256      -4.217   7.865 -12.534  1.00  1.210          H  
ATOM   3874 2HB  ASN A 256      -2.577   8.295 -12.992  1.00  1.210          H  
ATOM   3875 1HD2 ASN A 256      -5.143   9.837 -15.236  1.00  1.210          H  
ATOM   3876 2HD2 ASN A 256      -4.998   9.715 -13.507  1.00  1.210          H  
ATOM   3877  N   SER A 257      -2.984   5.823 -11.066  1.00  0.650          N  
ATOM   3878  CA  SER A 257      -2.353   5.499  -9.795  1.00  0.680          C  
ATOM   3879  C   SER A 257      -2.194   4.004  -9.641  1.00  0.670          C  
ATOM   3880  O   SER A 257      -2.853   3.234 -10.341  1.00  0.650          O  
ATOM   3881  CB  SER A 257      -3.177   6.038  -8.641  1.00  0.940          C  
ATOM   3882  OG  SER A 257      -4.394   5.344  -8.511  1.00  0.940          O  
ATOM   3883  H   SER A 257      -3.965   6.044 -11.084  1.00  0.780          H  
ATOM   3884  HA  SER A 257      -1.362   5.958  -9.771  1.00  0.820          H  
ATOM   3885 1HB  SER A 257      -2.610   5.955  -7.718  1.00  1.130          H  
ATOM   3886 2HB  SER A 257      -3.376   7.095  -8.809  1.00  1.130          H  
ATOM   3887  HG  SER A 257      -4.907   5.839  -7.852  1.00  1.130          H  
ATOM   3888  N   HIS A 258      -1.377   3.591  -8.674  1.00  0.710          N  
ATOM   3889  CA  HIS A 258      -1.163   2.175  -8.411  1.00  0.720          C  
ATOM   3890  C   HIS A 258      -2.467   1.482  -8.000  1.00  0.720          C  
ATOM   3891  O   HIS A 258      -2.799   0.415  -8.530  1.00  0.720          O  
ATOM   3892  CB  HIS A 258      -0.074   1.998  -7.354  1.00  1.000          C  
ATOM   3893  CG  HIS A 258       0.287   0.593  -7.098  1.00  1.000          C  
ATOM   3894  ND1 HIS A 258       1.030  -0.160  -7.979  1.00  1.000          N  
ATOM   3895  CD2 HIS A 258       0.027  -0.192  -6.059  1.00  1.000          C  
ATOM   3896  CE1 HIS A 258       1.206  -1.362  -7.475  1.00  1.000          C  
ATOM   3897  NE2 HIS A 258       0.606  -1.410  -6.303  1.00  1.000          N  
ATOM   3898  H   HIS A 258      -0.872   4.280  -8.136  1.00  0.850          H  
ATOM   3899  HA  HIS A 258      -0.817   1.692  -9.322  1.00  0.860          H  
ATOM   3900 1HB  HIS A 258       0.826   2.526  -7.667  1.00  1.200          H  
ATOM   3901 2HB  HIS A 258      -0.400   2.437  -6.413  1.00  1.200          H  
ATOM   3902  HD1 HIS A 258       1.306   0.107  -8.904  1.00  1.200          H  
ATOM   3903  HD2 HIS A 258      -0.501   0.012  -5.160  1.00  1.200          H  
ATOM   3904  HE1 HIS A 258       1.778  -2.106  -8.020  1.00  1.200          H  
ATOM   3905  N   ILE A 259      -3.208   2.068  -7.051  1.00  0.730          N  
ATOM   3906  CA  ILE A 259      -4.450   1.426  -6.640  1.00  0.740          C  
ATOM   3907  C   ILE A 259      -5.450   1.382  -7.785  1.00  0.730          C  
ATOM   3908  O   ILE A 259      -6.183   0.398  -7.916  1.00  0.730          O  
ATOM   3909  CB  ILE A 259      -5.081   2.112  -5.396  1.00  1.030          C  
ATOM   3910  CG1 ILE A 259      -6.281   1.264  -4.804  1.00  1.030          C  
ATOM   3911  CG2 ILE A 259      -5.572   3.540  -5.703  1.00  1.030          C  
ATOM   3912  CD1 ILE A 259      -5.949  -0.099  -4.206  1.00  1.030          C  
ATOM   3913  H   ILE A 259      -2.896   2.929  -6.629  1.00  0.880          H  
ATOM   3914  HA  ILE A 259      -4.212   0.402  -6.373  1.00  0.890          H  
ATOM   3915  HB  ILE A 259      -4.316   2.171  -4.626  1.00  1.240          H  
ATOM   3916 1HG1 ILE A 259      -6.749   1.863  -4.032  1.00  1.240          H  
ATOM   3917 2HG1 ILE A 259      -7.012   1.100  -5.591  1.00  1.240          H  
ATOM   3918 1HG2 ILE A 259      -5.963   3.984  -4.787  1.00  1.240          H  
ATOM   3919 2HG2 ILE A 259      -4.748   4.143  -6.069  1.00  1.240          H  
ATOM   3920 3HG2 ILE A 259      -6.366   3.526  -6.443  1.00  1.240          H  
ATOM   3921 1HD1 ILE A 259      -6.859  -0.537  -3.817  1.00  1.240          H  
ATOM   3922 2HD1 ILE A 259      -5.524  -0.759  -4.957  1.00  1.240          H  
ATOM   3923 3HD1 ILE A 259      -5.271   0.014  -3.404  1.00  1.240          H  
ATOM   3924  N   ASN A 260      -5.492   2.424  -8.631  1.00  0.720          N  
ATOM   3925  CA  ASN A 260      -6.433   2.359  -9.725  1.00  0.720          C  
ATOM   3926  C   ASN A 260      -5.994   1.302 -10.722  1.00  0.710          C  
ATOM   3927  O   ASN A 260      -6.821   0.561 -11.237  1.00  0.730          O  
ATOM   3928  CB  ASN A 260      -6.650   3.697 -10.365  1.00  1.010          C  
ATOM   3929  CG  ASN A 260      -7.474   4.628  -9.471  1.00  1.010          C  
ATOM   3930  OD1 ASN A 260      -8.136   4.222  -8.499  1.00  1.010          O  
ATOM   3931  ND2 ASN A 260      -7.464   5.883  -9.804  1.00  1.010          N  
ATOM   3932  H   ASN A 260      -4.907   3.249  -8.494  1.00  0.860          H  
ATOM   3933  HA  ASN A 260      -7.391   2.044  -9.327  1.00  0.860          H  
ATOM   3934 1HB  ASN A 260      -5.686   4.162 -10.584  1.00  1.210          H  
ATOM   3935 2HB  ASN A 260      -7.168   3.557 -11.310  1.00  1.210          H  
ATOM   3936 1HD2 ASN A 260      -7.986   6.549  -9.272  1.00  1.210          H  
ATOM   3937 2HD2 ASN A 260      -6.937   6.174 -10.604  1.00  1.210          H  
ATOM   3938  N   ASN A 261      -4.688   1.133 -10.943  1.00  0.700          N  
ATOM   3939  CA  ASN A 261      -4.261   0.101 -11.874  1.00  0.720          C  
ATOM   3940  C   ASN A 261      -4.748  -1.268 -11.398  1.00  0.750          C  
ATOM   3941  O   ASN A 261      -5.178  -2.095 -12.214  1.00  0.780          O  
ATOM   3942  CB  ASN A 261      -2.752   0.100 -12.016  1.00  1.000          C  
ATOM   3943  CG  ASN A 261      -2.241   1.248 -12.826  1.00  1.000          C  
ATOM   3944  OD1 ASN A 261      -2.968   1.809 -13.639  1.00  1.000          O  
ATOM   3945  ND2 ASN A 261      -1.002   1.609 -12.623  1.00  1.000          N  
ATOM   3946  H   ASN A 261      -4.003   1.779 -10.538  1.00  0.840          H  
ATOM   3947  HA  ASN A 261      -4.714   0.298 -12.845  1.00  0.860          H  
ATOM   3948 1HB  ASN A 261      -2.297   0.145 -11.028  1.00  1.200          H  
ATOM   3949 2HB  ASN A 261      -2.432  -0.830 -12.481  1.00  1.200          H  
ATOM   3950 1HD2 ASN A 261      -0.620   2.377 -13.141  1.00  1.200          H  
ATOM   3951 2HD2 ASN A 261      -0.442   1.129 -11.954  1.00  1.200          H  
ATOM   3952  N   ILE A 262      -4.749  -1.490 -10.074  1.00  0.760          N  
ATOM   3953  CA  ILE A 262      -5.240  -2.757  -9.546  1.00  0.810          C  
ATOM   3954  C   ILE A 262      -6.738  -2.846  -9.843  1.00  0.810          C  
ATOM   3955  O   ILE A 262      -7.200  -3.878 -10.332  1.00  0.850          O  
ATOM   3956  CB  ILE A 262      -5.015  -2.926  -8.028  1.00  1.110          C  
ATOM   3957  CG1 ILE A 262      -3.520  -2.985  -7.717  1.00  1.110          C  
ATOM   3958  CG2 ILE A 262      -5.674  -4.298  -7.582  1.00  1.110          C  
ATOM   3959  CD1 ILE A 262      -3.180  -2.841  -6.247  1.00  1.110          C  
ATOM   3960  H   ILE A 262      -4.326  -0.778  -9.464  1.00  0.910          H  
ATOM   3961  HA  ILE A 262      -4.734  -3.573 -10.062  1.00  0.970          H  
ATOM   3962  HB  ILE A 262      -5.450  -2.084  -7.486  1.00  1.340          H  
ATOM   3963 1HG1 ILE A 262      -3.140  -3.930  -8.069  1.00  1.340          H  
ATOM   3964 2HG1 ILE A 262      -3.016  -2.183  -8.257  1.00  1.340          H  
ATOM   3965 1HG2 ILE A 262      -5.537  -4.463  -6.524  1.00  1.340          H  
ATOM   3966 2HG2 ILE A 262      -6.731  -4.300  -7.792  1.00  1.340          H  
ATOM   3967 3HG2 ILE A 262      -5.211  -5.119  -8.133  1.00  1.340          H  
ATOM   3968 1HD1 ILE A 262      -2.103  -2.882  -6.116  1.00  1.340          H  
ATOM   3969 2HD1 ILE A 262      -3.543  -1.883  -5.894  1.00  1.340          H  
ATOM   3970 3HD1 ILE A 262      -3.634  -3.633  -5.672  1.00  1.340          H  
ATOM   3971  N   LYS A 263      -7.491  -1.765  -9.550  1.00  0.790          N  
ATOM   3972  CA  LYS A 263      -8.939  -1.730  -9.795  1.00  0.800          C  
ATOM   3973  C   LYS A 263      -9.263  -2.021 -11.251  1.00  0.800          C  
ATOM   3974  O   LYS A 263     -10.217  -2.746 -11.556  1.00  0.840          O  
ATOM   3975  CB  LYS A 263      -9.534  -0.351  -9.459  1.00  1.120          C  
ATOM   3976  CG  LYS A 263      -9.624   0.013  -7.980  1.00  1.120          C  
ATOM   3977  CD  LYS A 263     -10.211   1.405  -7.805  1.00  1.120          C  
ATOM   3978  CE  LYS A 263     -10.284   1.827  -6.357  1.00  1.120          C  
ATOM   3979  NZ  LYS A 263     -10.796   3.220  -6.228  1.00  1.120          N  
ATOM   3980  H   LYS A 263      -7.034  -0.951  -9.125  1.00  0.950          H  
ATOM   3981  HA  LYS A 263      -9.421  -2.487  -9.179  1.00  0.960          H  
ATOM   3982 1HB  LYS A 263      -8.942   0.409  -9.938  1.00  1.340          H  
ATOM   3983 2HB  LYS A 263     -10.526  -0.272  -9.890  1.00  1.340          H  
ATOM   3984 1HG  LYS A 263     -10.281  -0.689  -7.495  1.00  1.340          H  
ATOM   3985 2HG  LYS A 263      -8.644  -0.041  -7.519  1.00  1.340          H  
ATOM   3986 1HD  LYS A 263      -9.611   2.123  -8.347  1.00  1.340          H  
ATOM   3987 2HD  LYS A 263     -11.223   1.421  -8.217  1.00  1.340          H  
ATOM   3988 1HE  LYS A 263     -10.947   1.152  -5.816  1.00  1.340          H  
ATOM   3989 2HE  LYS A 263      -9.291   1.775  -5.916  1.00  1.340          H  
ATOM   3990 1HZ  LYS A 263     -10.833   3.482  -5.253  1.00  1.340          H  
ATOM   3991 2HZ  LYS A 263     -10.171   3.849  -6.727  1.00  1.340          H  
ATOM   3992 3HZ  LYS A 263     -11.730   3.280  -6.632  1.00  1.340          H  
ATOM   3993  N   CYS A 264      -8.465  -1.462 -12.161  1.00  0.760          N  
ATOM   3994  CA  CYS A 264      -8.679  -1.645 -13.580  1.00  0.770          C  
ATOM   3995  C   CYS A 264      -8.485  -3.112 -13.956  1.00  0.820          C  
ATOM   3996  O   CYS A 264      -9.362  -3.718 -14.572  1.00  0.850          O  
ATOM   3997  CB  CYS A 264      -7.709  -0.739 -14.365  1.00  1.070          C  
ATOM   3998  SG  CYS A 264      -8.060   1.085 -14.236  1.00  1.070          S  
ATOM   3999  H   CYS A 264      -7.718  -0.851 -11.836  1.00  0.910          H  
ATOM   4000  HA  CYS A 264      -9.692  -1.358 -13.823  1.00  0.920          H  
ATOM   4001 1HB  CYS A 264      -6.700  -0.905 -13.992  1.00  1.290          H  
ATOM   4002 2HB  CYS A 264      -7.707  -1.011 -15.408  1.00  1.290          H  
ATOM   4003  N   SER A 265      -7.404  -3.737 -13.479  1.00  0.830          N  
ATOM   4004  CA  SER A 265      -7.132  -5.143 -13.787  1.00  0.900          C  
ATOM   4005  C   SER A 265      -8.208  -6.067 -13.231  1.00  0.930          C  
ATOM   4006  O   SER A 265      -8.582  -7.066 -13.852  1.00  0.980          O  
ATOM   4007  CB  SER A 265      -5.777  -5.555 -13.238  1.00  1.230          C  
ATOM   4008  OG  SER A 265      -4.732  -4.896 -13.905  1.00  1.230          O  
ATOM   4009  H   SER A 265      -6.706  -3.205 -12.946  1.00  1.000          H  
ATOM   4010  HA  SER A 265      -7.114  -5.255 -14.870  1.00  1.080          H  
ATOM   4011 1HB  SER A 265      -5.737  -5.315 -12.171  1.00  1.480          H  
ATOM   4012 2HB  SER A 265      -5.657  -6.632 -13.335  1.00  1.480          H  
ATOM   4013  HG  SER A 265      -3.920  -5.194 -13.489  1.00  1.480          H  
ATOM   4014  N   GLN A 266      -8.717  -5.716 -12.056  1.00  0.930          N  
ATOM   4015  CA  GLN A 266      -9.730  -6.484 -11.354  1.00  0.990          C  
ATOM   4016  C   GLN A 266     -11.164  -6.100 -11.710  1.00  0.980          C  
ATOM   4017  O   GLN A 266     -12.099  -6.645 -11.117  1.00  1.020          O  
ATOM   4018  CB  GLN A 266      -9.545  -6.292  -9.846  1.00  1.360          C  
ATOM   4019  CG  GLN A 266      -8.208  -6.780  -9.298  1.00  1.360          C  
ATOM   4020  CD  GLN A 266      -8.044  -8.253  -9.429  1.00  1.360          C  
ATOM   4021  OE1 GLN A 266      -8.891  -9.009  -8.957  1.00  1.360          O  
ATOM   4022  NE2 GLN A 266      -6.968  -8.687 -10.071  1.00  1.360          N  
ATOM   4023  H   GLN A 266      -8.318  -4.889 -11.595  1.00  1.120          H  
ATOM   4024  HA  GLN A 266      -9.594  -7.535 -11.606  1.00  1.190          H  
ATOM   4025 1HB  GLN A 266      -9.626  -5.229  -9.629  1.00  1.630          H  
ATOM   4026 2HB  GLN A 266     -10.343  -6.798  -9.306  1.00  1.630          H  
ATOM   4027 1HG  GLN A 266      -7.404  -6.309  -9.851  1.00  1.630          H  
ATOM   4028 2HG  GLN A 266      -8.138  -6.513  -8.251  1.00  1.630          H  
ATOM   4029 1HE2 GLN A 266      -6.817  -9.671 -10.194  1.00  1.630          H  
ATOM   4030 2HE2 GLN A 266      -6.311  -8.028 -10.443  1.00  1.630          H  
ATOM   4031  N   LEU A 267     -11.355  -5.115 -12.599  1.00  0.940          N  
ATOM   4032  CA  LEU A 267     -12.680  -4.612 -12.967  1.00  0.940          C  
ATOM   4033  C   LEU A 267     -13.537  -4.340 -11.727  1.00  0.960          C  
ATOM   4034  O   LEU A 267     -14.720  -4.716 -11.684  1.00  1.000          O  
ATOM   4035  CB  LEU A 267     -13.406  -5.604 -13.890  1.00  1.320          C  
ATOM   4036  CG  LEU A 267     -12.692  -5.996 -15.203  1.00  1.320          C  
ATOM   4037  CD1 LEU A 267     -13.560  -6.995 -15.933  1.00  1.320          C  
ATOM   4038  CD2 LEU A 267     -12.424  -4.764 -16.054  1.00  1.320          C  
ATOM   4039  H   LEU A 267     -10.552  -4.708 -13.086  1.00  1.130          H  
ATOM   4040  HA  LEU A 267     -12.546  -3.666 -13.478  1.00  1.130          H  
ATOM   4041 1HB  LEU A 267     -13.587  -6.520 -13.331  1.00  1.580          H  
ATOM   4042 2HB  LEU A 267     -14.371  -5.176 -14.163  1.00  1.580          H  
ATOM   4043  HG  LEU A 267     -11.742  -6.484 -14.976  1.00  1.580          H  
ATOM   4044 1HD1 LEU A 267     -13.072  -7.302 -16.856  1.00  1.580          H  
ATOM   4045 2HD1 LEU A 267     -13.719  -7.868 -15.300  1.00  1.580          H  
ATOM   4046 3HD1 LEU A 267     -14.524  -6.535 -16.168  1.00  1.580          H  
ATOM   4047 1HD2 LEU A 267     -11.930  -5.060 -16.975  1.00  1.580          H  
ATOM   4048 2HD2 LEU A 267     -13.361  -4.267 -16.290  1.00  1.580          H  
ATOM   4049 3HD2 LEU A 267     -11.778  -4.094 -15.512  1.00  1.580          H  
ATOM   4050  N   THR A 268     -12.913  -3.768 -10.698  1.00  0.940          N  
ATOM   4051  CA  THR A 268     -13.562  -3.513  -9.420  1.00  0.970          C  
ATOM   4052  C   THR A 268     -13.419  -2.063  -8.957  1.00  0.950          C  
ATOM   4053  O   THR A 268     -12.320  -1.548  -8.836  1.00  0.950          O  
ATOM   4054  CB  THR A 268     -12.991  -4.510  -8.385  1.00  1.350          C  
ATOM   4055  OG1 THR A 268     -13.281  -5.850  -8.804  1.00  1.350          O  
ATOM   4056  CG2 THR A 268     -13.562  -4.296  -7.033  1.00  1.350          C  
ATOM   4057  H   THR A 268     -11.935  -3.488 -10.848  1.00  1.130          H  
ATOM   4058  HA  THR A 268     -14.624  -3.718  -9.533  1.00  1.160          H  
ATOM   4059  HB  THR A 268     -11.914  -4.385  -8.346  1.00  1.620          H  
ATOM   4060  HG1 THR A 268     -12.806  -6.057  -9.649  1.00  1.620          H  
ATOM   4061 1HG2 THR A 268     -13.133  -5.017  -6.346  1.00  1.620          H  
ATOM   4062 2HG2 THR A 268     -13.316  -3.317  -6.715  1.00  1.620          H  
ATOM   4063 3HG2 THR A 268     -14.641  -4.421  -7.056  1.00  1.620          H  
ATOM   4064  N   ALA A 269     -14.539  -1.405  -8.635  1.00  0.960          N  
ATOM   4065  CA  ALA A 269     -14.497   0.004  -8.210  1.00  0.990          C  
ATOM   4066  C   ALA A 269     -14.059   0.204  -6.752  1.00  1.160          C  
ATOM   4067  O   ALA A 269     -13.743   1.323  -6.339  1.00  2.030          O  
ATOM   4068  CB  ALA A 269     -15.863   0.631  -8.403  1.00  1.370          C  
ATOM   4069  H   ALA A 269     -15.429  -1.873  -8.727  1.00  1.150          H  
ATOM   4070  HA  ALA A 269     -13.777   0.519  -8.847  1.00  1.190          H  
ATOM   4071 1HB  ALA A 269     -15.818   1.684  -8.130  1.00  1.650          H  
ATOM   4072 2HB  ALA A 269     -16.165   0.537  -9.445  1.00  1.650          H  
ATOM   4073 3HB  ALA A 269     -16.587   0.124  -7.767  1.00  1.650          H  
ATOM   4074  N   ASN A 270     -14.080  -0.865  -5.975  1.00  0.970          N  
ATOM   4075  CA  ASN A 270     -13.718  -0.852  -4.562  1.00  0.980          C  
ATOM   4076  C   ASN A 270     -13.199  -2.234  -4.191  1.00  0.990          C  
ATOM   4077  O   ASN A 270     -13.975  -3.168  -3.983  1.00  1.080          O  
ATOM   4078  CB  ASN A 270     -14.896  -0.454  -3.689  1.00  1.370          C  
ATOM   4079  CG  ASN A 270     -14.510  -0.273  -2.228  1.00  1.370          C  
ATOM   4080  OD1 ASN A 270     -13.321  -0.295  -1.878  1.00  1.370          O  
ATOM   4081  ND2 ASN A 270     -15.496  -0.089  -1.377  1.00  1.370          N  
ATOM   4082  H   ASN A 270     -14.347  -1.740  -6.400  1.00  1.160          H  
ATOM   4083  HA  ASN A 270     -12.903  -0.144  -4.407  1.00  1.180          H  
ATOM   4084 1HB  ASN A 270     -15.323   0.479  -4.058  1.00  1.640          H  
ATOM   4085 2HB  ASN A 270     -15.669  -1.217  -3.755  1.00  1.640          H  
ATOM   4086 1HD2 ASN A 270     -15.302   0.038  -0.404  1.00  1.640          H  
ATOM   4087 2HD2 ASN A 270     -16.441  -0.077  -1.704  1.00  1.640          H  
ATOM   4088  N   LEU A 271     -11.888  -2.376  -4.205  1.00  0.970          N  
ATOM   4089  CA  LEU A 271     -11.226  -3.651  -3.998  1.00  1.010          C  
ATOM   4090  C   LEU A 271     -11.408  -4.199  -2.602  1.00  1.080          C  
ATOM   4091  O   LEU A 271     -11.239  -3.479  -1.617  1.00  1.170          O  
ATOM   4092  CB  LEU A 271      -9.744  -3.452  -4.288  1.00  1.400          C  
ATOM   4093  CG  LEU A 271      -9.403  -3.158  -5.739  1.00  1.400          C  
ATOM   4094  CD1 LEU A 271      -8.028  -2.629  -5.803  1.00  1.400          C  
ATOM   4095  CD2 LEU A 271      -9.470  -4.426  -6.568  1.00  1.400          C  
ATOM   4096  H   LEU A 271     -11.329  -1.552  -4.364  1.00  1.160          H  
ATOM   4097  HA  LEU A 271     -11.648  -4.373  -4.686  1.00  1.210          H  
ATOM   4098 1HB  LEU A 271      -9.387  -2.619  -3.689  1.00  1.680          H  
ATOM   4099 2HB  LEU A 271      -9.209  -4.352  -3.981  1.00  1.680          H  
ATOM   4100  HG  LEU A 271     -10.094  -2.433  -6.136  1.00  1.680          H  
ATOM   4101 1HD1 LEU A 271      -7.776  -2.405  -6.826  1.00  1.680          H  
ATOM   4102 2HD1 LEU A 271      -7.997  -1.731  -5.232  1.00  1.680          H  
ATOM   4103 3HD1 LEU A 271      -7.328  -3.348  -5.398  1.00  1.680          H  
ATOM   4104 1HD2 LEU A 271      -9.207  -4.195  -7.588  1.00  1.680          H  
ATOM   4105 2HD2 LEU A 271      -8.766  -5.138  -6.172  1.00  1.680          H  
ATOM   4106 3HD2 LEU A 271     -10.457  -4.853  -6.545  1.00  1.680          H  
ATOM   4107  N   GLN A 272     -11.703  -5.494  -2.533  1.00  1.130          N  
ATOM   4108  CA  GLN A 272     -11.829  -6.201  -1.274  1.00  1.190          C  
ATOM   4109  C   GLN A 272     -10.500  -6.165  -0.567  1.00  1.140          C  
ATOM   4110  O   GLN A 272      -9.466  -6.388  -1.187  1.00  1.120          O  
ATOM   4111  CB  GLN A 272     -12.249  -7.651  -1.504  1.00  1.640          C  
ATOM   4112  CG  GLN A 272     -12.487  -8.442  -0.231  1.00  1.640          C  
ATOM   4113  CD  GLN A 272     -12.954  -9.829  -0.512  1.00  1.640          C  
ATOM   4114  OE1 GLN A 272     -12.799 -10.338  -1.627  1.00  1.640          O  
ATOM   4115  NE2 GLN A 272     -13.537 -10.462   0.492  1.00  1.640          N  
ATOM   4116  H   GLN A 272     -11.857  -5.996  -3.398  1.00  1.360          H  
ATOM   4117  HA  GLN A 272     -12.569  -5.696  -0.654  1.00  1.430          H  
ATOM   4118 1HB  GLN A 272     -13.159  -7.680  -2.102  1.00  1.970          H  
ATOM   4119 2HB  GLN A 272     -11.470  -8.164  -2.068  1.00  1.970          H  
ATOM   4120 1HG  GLN A 272     -11.545  -8.524   0.322  1.00  1.970          H  
ATOM   4121 2HG  GLN A 272     -13.235  -7.937   0.373  1.00  1.970          H  
ATOM   4122 1HE2 GLN A 272     -13.869 -11.401   0.368  1.00  1.970          H  
ATOM   4123 2HE2 GLN A 272     -13.633 -10.015   1.382  1.00  1.970          H  
ATOM   4124  N   ASN A 273     -10.505  -5.904   0.721  1.00  1.140          N  
ATOM   4125  CA  ASN A 273      -9.240  -5.858   1.421  1.00  1.110          C  
ATOM   4126  C   ASN A 273      -8.518  -7.208   1.330  1.00  1.120          C  
ATOM   4127  O   ASN A 273      -9.137  -8.266   1.475  1.00  1.170          O  
ATOM   4128  CB  ASN A 273      -9.474  -5.398   2.834  1.00  1.570          C  
ATOM   4129  CG  ASN A 273     -10.015  -3.967   2.830  1.00  1.570          C  
ATOM   4130  OD1 ASN A 273      -9.725  -3.155   1.910  1.00  1.570          O  
ATOM   4131  ND2 ASN A 273     -10.819  -3.666   3.825  1.00  1.570          N  
ATOM   4132  H   ASN A 273     -11.373  -5.721   1.201  1.00  1.370          H  
ATOM   4133  HA  ASN A 273      -8.615  -5.128   0.918  1.00  1.330          H  
ATOM   4134 1HB  ASN A 273     -10.183  -6.061   3.330  1.00  1.880          H  
ATOM   4135 2HB  ASN A 273      -8.534  -5.430   3.391  1.00  1.880          H  
ATOM   4136 1HD2 ASN A 273     -11.247  -2.762   3.884  1.00  1.880          H  
ATOM   4137 2HD2 ASN A 273     -11.030  -4.354   4.526  1.00  1.880          H  
ATOM   4138  N   GLY A 274      -7.213  -7.151   1.073  1.00  1.080          N  
ATOM   4139  CA  GLY A 274      -6.365  -8.339   0.918  1.00  1.130          C  
ATOM   4140  C   GLY A 274      -5.240  -8.104  -0.090  1.00  1.110          C  
ATOM   4141  O   GLY A 274      -5.017  -6.976  -0.539  1.00  1.060          O  
ATOM   4142  H   GLY A 274      -6.819  -6.211   1.020  1.00  1.300          H  
ATOM   4143 1HA  GLY A 274      -5.946  -8.626   1.872  1.00  1.360          H  
ATOM   4144 2HA  GLY A 274      -6.980  -9.173   0.582  1.00  1.360          H  
ATOM   4145  N   PHE A 275      -4.488  -9.155  -0.425  1.00  1.170          N  
ATOM   4146  CA  PHE A 275      -3.399  -8.973  -1.385  1.00  1.150          C  
ATOM   4147  C   PHE A 275      -3.837  -9.160  -2.828  1.00  1.120          C  
ATOM   4148  O   PHE A 275      -4.619 -10.066  -3.134  1.00  1.150          O  
ATOM   4149  CB  PHE A 275      -2.215  -9.924  -1.174  1.00  1.620          C  
ATOM   4150  CG  PHE A 275      -1.261  -9.635  -0.036  1.00  1.620          C  
ATOM   4151  CD1 PHE A 275      -1.231 -10.392   1.104  1.00  1.620          C  
ATOM   4152  CD2 PHE A 275      -0.356  -8.597  -0.145  1.00  1.620          C  
ATOM   4153  CE1 PHE A 275      -0.318 -10.118   2.091  1.00  1.620          C  
ATOM   4154  CE2 PHE A 275       0.555  -8.321   0.843  1.00  1.620          C  
ATOM   4155  CZ  PHE A 275       0.571  -9.087   1.970  1.00  1.620          C  
ATOM   4156  H   PHE A 275      -4.684 -10.068  -0.039  1.00  1.400          H  
ATOM   4157  HA  PHE A 275      -3.033  -7.963  -1.269  1.00  1.380          H  
ATOM   4158 1HB  PHE A 275      -2.602 -10.927  -1.031  1.00  1.940          H  
ATOM   4159 2HB  PHE A 275      -1.636  -9.950  -2.096  1.00  1.940          H  
ATOM   4160  HD1 PHE A 275      -1.924 -11.227   1.228  1.00  1.940          H  
ATOM   4161  HD2 PHE A 275      -0.363  -7.998  -1.039  1.00  1.940          H  
ATOM   4162  HE1 PHE A 275      -0.316 -10.729   2.974  1.00  1.940          H  
ATOM   4163  HE2 PHE A 275       1.262  -7.494   0.715  1.00  1.940          H  
ATOM   4164  HZ  PHE A 275       1.288  -8.886   2.764  1.00  1.940          H  
ATOM   4165  N   TYR A 276      -3.272  -8.337  -3.707  1.00  1.070          N  
ATOM   4166  CA  TYR A 276      -3.483  -8.455  -5.138  1.00  1.040          C  
ATOM   4167  C   TYR A 276      -2.146  -8.488  -5.848  1.00  1.050          C  
ATOM   4168  O   TYR A 276      -1.243  -7.730  -5.487  1.00  1.080          O  
ATOM   4169  CB  TYR A 276      -4.304  -7.279  -5.669  1.00  1.470          C  
ATOM   4170  CG  TYR A 276      -5.704  -7.264  -5.176  1.00  1.470          C  
ATOM   4171  CD1 TYR A 276      -5.979  -6.746  -3.949  1.00  1.470          C  
ATOM   4172  CD2 TYR A 276      -6.717  -7.770  -5.962  1.00  1.470          C  
ATOM   4173  CE1 TYR A 276      -7.250  -6.729  -3.481  1.00  1.470          C  
ATOM   4174  CE2 TYR A 276      -8.010  -7.754  -5.498  1.00  1.470          C  
ATOM   4175  CZ  TYR A 276      -8.269  -7.231  -4.251  1.00  1.470          C  
ATOM   4176  OH  TYR A 276      -9.534  -7.192  -3.761  1.00  1.470          O  
ATOM   4177  H   TYR A 276      -2.679  -7.591  -3.333  1.00  1.280          H  
ATOM   4178  HA  TYR A 276      -4.026  -9.376  -5.307  1.00  1.250          H  
ATOM   4179 1HB  TYR A 276      -3.831  -6.342  -5.363  1.00  1.760          H  
ATOM   4180 2HB  TYR A 276      -4.318  -7.295  -6.759  1.00  1.760          H  
ATOM   4181  HD1 TYR A 276      -5.174  -6.357  -3.336  1.00  1.760          H  
ATOM   4182  HD2 TYR A 276      -6.493  -8.183  -6.944  1.00  1.760          H  
ATOM   4183  HE1 TYR A 276      -7.451  -6.322  -2.494  1.00  1.760          H  
ATOM   4184  HE2 TYR A 276      -8.822  -8.152  -6.111  1.00  1.760          H  
ATOM   4185  HH  TYR A 276      -9.487  -6.847  -2.839  1.00  1.760          H  
ATOM   4186  N   PRO A 277      -1.975  -9.317  -6.878  1.00  1.150          N  
ATOM   4187  CA  PRO A 277      -0.773  -9.342  -7.653  1.00  1.160          C  
ATOM   4188  C   PRO A 277      -0.671  -8.048  -8.420  1.00  1.050          C  
ATOM   4189  O   PRO A 277      -1.669  -7.584  -8.983  1.00  1.100          O  
ATOM   4190  CB  PRO A 277      -0.991 -10.546  -8.583  1.00  1.740          C  
ATOM   4191  CG  PRO A 277      -2.504 -10.688  -8.681  1.00  1.740          C  
ATOM   4192  CD  PRO A 277      -3.035 -10.230  -7.331  1.00  1.740          C  
ATOM   4193  HA  PRO A 277       0.097  -9.482  -6.995  1.00  1.390          H  
ATOM   4194 1HB  PRO A 277      -0.520 -10.345  -9.558  1.00  2.090          H  
ATOM   4195 2HB  PRO A 277      -0.500 -11.432  -8.171  1.00  2.090          H  
ATOM   4196 1HG  PRO A 277      -2.888 -10.073  -9.513  1.00  2.090          H  
ATOM   4197 2HG  PRO A 277      -2.771 -11.732  -8.907  1.00  2.090          H  
ATOM   4198 1HD  PRO A 277      -3.980  -9.694  -7.499  1.00  2.090          H  
ATOM   4199 2HD  PRO A 277      -3.142 -11.084  -6.637  1.00  2.090          H  
ATOM   4200  N   VAL A 278       0.529  -7.521  -8.489  1.00  1.010          N  
ATOM   4201  CA  VAL A 278       0.864  -6.352  -9.265  1.00  0.990          C  
ATOM   4202  C   VAL A 278       2.148  -6.651  -9.997  1.00  1.000          C  
ATOM   4203  O   VAL A 278       2.882  -7.560  -9.606  1.00  1.080          O  
ATOM   4204  CB  VAL A 278       0.992  -5.088  -8.384  1.00  1.390          C  
ATOM   4205  CG1 VAL A 278      -0.339  -4.802  -7.719  1.00  1.390          C  
ATOM   4206  CG2 VAL A 278       2.085  -5.270  -7.311  1.00  1.390          C  
ATOM   4207  H   VAL A 278       1.268  -7.967  -7.943  1.00  1.210          H  
ATOM   4208  HA  VAL A 278       0.077  -6.177  -9.999  1.00  1.190          H  
ATOM   4209  HB  VAL A 278       1.239  -4.247  -9.021  1.00  1.670          H  
ATOM   4210 1HG1 VAL A 278      -0.265  -3.904  -7.130  1.00  1.670          H  
ATOM   4211 2HG1 VAL A 278      -1.081  -4.672  -8.494  1.00  1.670          H  
ATOM   4212 3HG1 VAL A 278      -0.633  -5.626  -7.072  1.00  1.670          H  
ATOM   4213 1HG2 VAL A 278       2.165  -4.366  -6.712  1.00  1.670          H  
ATOM   4214 2HG2 VAL A 278       1.821  -6.097  -6.667  1.00  1.670          H  
ATOM   4215 3HG2 VAL A 278       3.040  -5.467  -7.788  1.00  1.670          H  
ATOM   4216  N   ALA A 279       2.450  -5.890 -11.028  1.00  0.980          N  
ATOM   4217  CA  ALA A 279       3.721  -6.066 -11.706  1.00  1.130          C  
ATOM   4218  C   ALA A 279       4.074  -4.808 -12.446  1.00  1.150          C  
ATOM   4219  O   ALA A 279       3.196  -4.000 -12.761  1.00  1.540          O  
ATOM   4220  CB  ALA A 279       3.670  -7.248 -12.659  1.00  1.520          C  
ATOM   4221  H   ALA A 279       1.809  -5.169 -11.337  1.00  1.180          H  
ATOM   4222  HA  ALA A 279       4.495  -6.238 -10.957  1.00  1.360          H  
ATOM   4223 1HB  ALA A 279       4.644  -7.360 -13.149  1.00  1.830          H  
ATOM   4224 2HB  ALA A 279       3.434  -8.157 -12.116  1.00  1.830          H  
ATOM   4225 3HB  ALA A 279       2.910  -7.073 -13.414  1.00  1.830          H  
ATOM   4226  N   SER A 280       5.352  -4.648 -12.736  1.00  1.160          N  
ATOM   4227  CA  SER A 280       5.771  -3.510 -13.539  1.00  1.240          C  
ATOM   4228  C   SER A 280       6.921  -3.843 -14.473  1.00  1.220          C  
ATOM   4229  O   SER A 280       8.002  -4.241 -14.028  1.00  1.850          O  
ATOM   4230  CB  SER A 280       6.173  -2.356 -12.646  1.00  1.700          C  
ATOM   4231  OG  SER A 280       6.610  -1.274 -13.415  1.00  1.700          O  
ATOM   4232  H   SER A 280       6.030  -5.346 -12.403  1.00  1.390          H  
ATOM   4233  HA  SER A 280       4.927  -3.196 -14.153  1.00  1.490          H  
ATOM   4234 1HB  SER A 280       5.324  -2.056 -12.031  1.00  2.040          H  
ATOM   4235 2HB  SER A 280       6.970  -2.675 -11.976  1.00  2.040          H  
ATOM   4236  HG  SER A 280       6.897  -0.598 -12.794  1.00  2.040          H  
ATOM   4237  N   SER A 281       6.656  -3.662 -15.770  1.00  1.360          N  
ATOM   4238  CA  SER A 281       7.600  -3.913 -16.846  1.00  1.570          C  
ATOM   4239  C   SER A 281       8.342  -2.646 -17.224  1.00  1.450          C  
ATOM   4240  O   SER A 281       7.752  -1.677 -17.704  1.00  1.690          O  
ATOM   4241  CB  SER A 281       6.889  -4.443 -18.066  1.00  2.110          C  
ATOM   4242  OG  SER A 281       7.774  -4.540 -19.142  1.00  2.110          O  
ATOM   4243  H   SER A 281       5.735  -3.331 -16.014  1.00  1.630          H  
ATOM   4244  HA  SER A 281       8.324  -4.653 -16.506  1.00  1.880          H  
ATOM   4245 1HB  SER A 281       6.462  -5.414 -17.852  1.00  2.540          H  
ATOM   4246 2HB  SER A 281       6.070  -3.779 -18.326  1.00  2.540          H  
ATOM   4247  HG  SER A 281       7.276  -4.961 -19.850  1.00  2.540          H  
ATOM   4248  N   GLU A 282       9.641  -2.657 -16.983  1.00  1.970          N  
ATOM   4249  CA  GLU A 282      10.512  -1.518 -17.212  1.00  2.200          C  
ATOM   4250  C   GLU A 282      11.542  -1.831 -18.284  1.00  1.780          C  
ATOM   4251  O   GLU A 282      12.667  -1.320 -18.255  1.00  2.330          O  
ATOM   4252  CB  GLU A 282      11.190  -1.096 -15.902  1.00  2.990          C  
ATOM   4253  CG  GLU A 282      10.210  -0.603 -14.810  1.00  2.990          C  
ATOM   4254  CD  GLU A 282      10.903  -0.107 -13.547  1.00  2.990          C  
ATOM   4255  OE1 GLU A 282      12.093  -0.279 -13.444  1.00  2.990          O  
ATOM   4256  OE2 GLU A 282      10.245   0.461 -12.701  1.00  2.990          O  
ATOM   4257  H   GLU A 282      10.042  -3.497 -16.587  1.00  2.360          H  
ATOM   4258  HA  GLU A 282       9.905  -0.683 -17.566  1.00  2.640          H  
ATOM   4259 1HB  GLU A 282      11.750  -1.940 -15.495  1.00  3.590          H  
ATOM   4260 2HB  GLU A 282      11.901  -0.294 -16.101  1.00  3.590          H  
ATOM   4261 1HG  GLU A 282       9.605   0.203 -15.224  1.00  3.590          H  
ATOM   4262 2HG  GLU A 282       9.536  -1.423 -14.549  1.00  3.590          H  
ATOM   4263  N   VAL A 283      11.174  -2.665 -19.250  1.00  1.690          N  
ATOM   4264  CA  VAL A 283      12.140  -3.080 -20.259  1.00  2.160          C  
ATOM   4265  C   VAL A 283      12.314  -2.037 -21.362  1.00  1.890          C  
ATOM   4266  O   VAL A 283      11.933  -2.227 -22.509  1.00  2.560          O  
ATOM   4267  CB  VAL A 283      11.714  -4.457 -20.857  1.00  2.840          C  
ATOM   4268  CG1 VAL A 283      11.695  -5.470 -19.764  1.00  2.840          C  
ATOM   4269  CG2 VAL A 283      10.310  -4.424 -21.526  1.00  2.840          C  
ATOM   4270  H   VAL A 283      10.225  -3.012 -19.258  1.00  2.030          H  
ATOM   4271  HA  VAL A 283      13.105  -3.218 -19.767  1.00  2.590          H  
ATOM   4272  HB  VAL A 283      12.459  -4.765 -21.570  1.00  3.400          H  
ATOM   4273 1HG1 VAL A 283      11.446  -6.451 -20.169  1.00  3.400          H  
ATOM   4274 2HG1 VAL A 283      12.665  -5.491 -19.330  1.00  3.400          H  
ATOM   4275 3HG1 VAL A 283      10.964  -5.195 -19.006  1.00  3.400          H  
ATOM   4276 1HG2 VAL A 283      10.078  -5.418 -21.903  1.00  3.400          H  
ATOM   4277 2HG2 VAL A 283       9.571  -4.137 -20.800  1.00  3.400          H  
ATOM   4278 3HG2 VAL A 283      10.252  -3.736 -22.350  1.00  3.400          H  
ATOM   4279  N   GLY A 284      12.888  -0.905 -20.992  1.00  1.390          N  
ATOM   4280  CA  GLY A 284      13.150   0.161 -21.943  1.00  1.410          C  
ATOM   4281  C   GLY A 284      11.907   0.479 -22.787  1.00  1.370          C  
ATOM   4282  O   GLY A 284      10.834   0.766 -22.260  1.00  1.850          O  
ATOM   4283  H   GLY A 284      13.138  -0.825 -20.003  1.00  1.670          H  
ATOM   4284 1HA  GLY A 284      13.445   1.056 -21.394  1.00  1.690          H  
ATOM   4285 2HA  GLY A 284      13.998  -0.114 -22.562  1.00  1.690          H  
ATOM   4286  N   LEU A 285      12.103   0.475 -24.109  1.00  1.420          N  
ATOM   4287  CA  LEU A 285      12.941   0.356 -25.299  1.00  1.570          C  
ATOM   4288  C   LEU A 285      13.851  -0.861 -25.175  1.00  1.250          C  
ATOM   4289  O   LEU A 285      15.071  -0.726 -25.184  1.00  1.510          O  
ATOM   4290  CB  LEU A 285      13.781   1.624 -25.490  1.00  2.140          C  
ATOM   4291  CG  LEU A 285      12.990   2.951 -25.641  1.00  2.140          C  
ATOM   4292  CD1 LEU A 285      13.976   4.100 -25.673  1.00  2.140          C  
ATOM   4293  CD2 LEU A 285      12.147   2.936 -26.921  1.00  2.140          C  
ATOM   4294  H   LEU A 285      12.989   0.184 -23.728  1.00  1.700          H  
ATOM   4295  HA  LEU A 285      12.307   0.194 -26.165  1.00  1.880          H  
ATOM   4296 1HB  LEU A 285      14.459   1.728 -24.647  1.00  2.570          H  
ATOM   4297 2HB  LEU A 285      14.380   1.499 -26.395  1.00  2.570          H  
ATOM   4298  HG  LEU A 285      12.335   3.084 -24.779  1.00  2.570          H  
ATOM   4299 1HD1 LEU A 285      13.435   5.042 -25.764  1.00  2.570          H  
ATOM   4300 2HD1 LEU A 285      14.562   4.108 -24.755  1.00  2.570          H  
ATOM   4301 3HD1 LEU A 285      14.643   3.983 -26.527  1.00  2.570          H  
ATOM   4302 1HD2 LEU A 285      11.608   3.880 -27.006  1.00  2.570          H  
ATOM   4303 2HD2 LEU A 285      12.798   2.813 -27.786  1.00  2.570          H  
ATOM   4304 3HD2 LEU A 285      11.428   2.125 -26.891  1.00  2.570          H  
ATOM   4305  N   VAL A 286      13.250  -2.020 -24.978  1.00  1.270          N  
ATOM   4306  CA  VAL A 286      13.976  -3.274 -24.762  1.00  1.340          C  
ATOM   4307  C   VAL A 286      14.918  -3.533 -25.935  1.00  1.250          C  
ATOM   4308  O   VAL A 286      14.549  -3.298 -27.088  1.00  1.220          O  
ATOM   4309  CB  VAL A 286      12.962  -4.440 -24.600  1.00  1.850          C  
ATOM   4310  CG1 VAL A 286      12.228  -4.726 -25.914  1.00  1.850          C  
ATOM   4311  CG2 VAL A 286      13.656  -5.651 -24.091  1.00  1.850          C  
ATOM   4312  H   VAL A 286      12.235  -2.032 -24.965  1.00  1.520          H  
ATOM   4313  HA  VAL A 286      14.565  -3.189 -23.848  1.00  1.610          H  
ATOM   4314  HB  VAL A 286      12.216  -4.145 -23.896  1.00  2.220          H  
ATOM   4315 1HG1 VAL A 286      11.500  -5.518 -25.754  1.00  2.220          H  
ATOM   4316 2HG1 VAL A 286      11.713  -3.827 -26.247  1.00  2.220          H  
ATOM   4317 3HG1 VAL A 286      12.924  -5.046 -26.686  1.00  2.220          H  
ATOM   4318 1HG2 VAL A 286      12.941  -6.456 -23.949  1.00  2.220          H  
ATOM   4319 2HG2 VAL A 286      14.376  -5.933 -24.818  1.00  2.220          H  
ATOM   4320 3HG2 VAL A 286      14.145  -5.431 -23.145  1.00  2.220          H  
ATOM   4321  N   ASN A 287      16.134  -3.999 -25.642  1.00  1.330          N  
ATOM   4322  CA  ASN A 287      17.124  -4.264 -26.682  1.00  1.350          C  
ATOM   4323  C   ASN A 287      16.838  -5.605 -27.330  1.00  1.180          C  
ATOM   4324  O   ASN A 287      16.202  -6.445 -26.713  1.00  1.100          O  
ATOM   4325  CB  ASN A 287      18.503  -4.273 -26.082  1.00  1.880          C  
ATOM   4326  CG  ASN A 287      18.933  -2.941 -25.593  1.00  1.880          C  
ATOM   4327  OD1 ASN A 287      18.801  -1.924 -26.286  1.00  1.880          O  
ATOM   4328  ND2 ASN A 287      19.446  -2.911 -24.391  1.00  1.880          N  
ATOM   4329  H   ASN A 287      16.376  -4.181 -24.661  1.00  1.600          H  
ATOM   4330  HA  ASN A 287      17.050  -3.491 -27.449  1.00  1.620          H  
ATOM   4331 1HB  ASN A 287      18.544  -4.986 -25.255  1.00  2.260          H  
ATOM   4332 2HB  ASN A 287      19.188  -4.604 -26.834  1.00  2.260          H  
ATOM   4333 1HD2 ASN A 287      19.748  -2.042 -24.001  1.00  2.260          H  
ATOM   4334 2HD2 ASN A 287      19.539  -3.755 -23.854  1.00  2.260          H  
ATOM   4335  N   LYS A 288      17.297  -5.843 -28.557  1.00  1.220          N  
ATOM   4336  CA  LYS A 288      17.064  -7.165 -29.166  1.00  1.110          C  
ATOM   4337  C   LYS A 288      18.340  -7.999 -29.279  1.00  1.150          C  
ATOM   4338  O   LYS A 288      19.358  -7.512 -29.771  1.00  1.270          O  
ATOM   4339  CB  LYS A 288      16.409  -6.995 -30.534  1.00  1.600          C  
ATOM   4340  CG  LYS A 288      15.009  -6.397 -30.454  1.00  1.600          C  
ATOM   4341  CD  LYS A 288      14.374  -6.237 -31.822  1.00  1.600          C  
ATOM   4342  CE  LYS A 288      12.979  -5.638 -31.704  1.00  1.600          C  
ATOM   4343  NZ  LYS A 288      12.344  -5.445 -33.037  1.00  1.600          N  
ATOM   4344  H   LYS A 288      17.809  -5.131 -29.060  1.00  1.460          H  
ATOM   4345  HA  LYS A 288      16.374  -7.725 -28.539  1.00  1.330          H  
ATOM   4346 1HB  LYS A 288      17.025  -6.351 -31.158  1.00  1.920          H  
ATOM   4347 2HB  LYS A 288      16.340  -7.967 -31.026  1.00  1.920          H  
ATOM   4348 1HG  LYS A 288      14.380  -7.051 -29.850  1.00  1.920          H  
ATOM   4349 2HG  LYS A 288      15.057  -5.425 -29.963  1.00  1.920          H  
ATOM   4350 1HD  LYS A 288      14.992  -5.584 -32.439  1.00  1.920          H  
ATOM   4351 2HD  LYS A 288      14.301  -7.210 -32.308  1.00  1.920          H  
ATOM   4352 1HE  LYS A 288      12.355  -6.305 -31.108  1.00  1.920          H  
ATOM   4353 2HE  LYS A 288      13.047  -4.673 -31.200  1.00  1.920          H  
ATOM   4354 1HZ  LYS A 288      11.422  -5.048 -32.919  1.00  1.920          H  
ATOM   4355 2HZ  LYS A 288      12.910  -4.819 -33.594  1.00  1.920          H  
ATOM   4356 3HZ  LYS A 288      12.269  -6.337 -33.506  1.00  1.920          H  
ATOM   4357  N   SER A 289      18.247  -9.271 -28.862  1.00  1.090          N  
ATOM   4358  CA  SER A 289      19.381 -10.213 -28.878  1.00  1.170          C  
ATOM   4359  C   SER A 289      19.032 -11.520 -29.595  1.00  1.130          C  
ATOM   4360  O   SER A 289      17.879 -11.968 -29.561  1.00  1.090          O  
ATOM   4361  CB  SER A 289      19.793 -10.579 -27.456  1.00  1.610          C  
ATOM   4362  OG  SER A 289      20.220  -9.464 -26.708  1.00  1.610          O  
ATOM   4363  H   SER A 289      17.341  -9.581 -28.497  1.00  1.310          H  
ATOM   4364  HA  SER A 289      20.221  -9.751 -29.398  1.00  1.400          H  
ATOM   4365 1HB  SER A 289      18.954 -11.048 -26.949  1.00  1.930          H  
ATOM   4366 2HB  SER A 289      20.589 -11.315 -27.503  1.00  1.930          H  
ATOM   4367  HG  SER A 289      19.385  -9.030 -26.416  1.00  1.930          H  
ATOM   4368  N   VAL A 290      20.018 -12.138 -30.243  1.00  1.180          N  
ATOM   4369  CA  VAL A 290      19.792 -13.413 -30.908  1.00  1.190          C  
ATOM   4370  C   VAL A 290      21.015 -14.340 -30.926  1.00  1.290          C  
ATOM   4371  O   VAL A 290      22.142 -13.944 -31.260  1.00  1.360          O  
ATOM   4372  CB  VAL A 290      19.248 -13.178 -32.350  1.00  1.660          C  
ATOM   4373  CG1 VAL A 290      20.234 -12.363 -33.191  1.00  1.660          C  
ATOM   4374  CG2 VAL A 290      18.976 -14.519 -33.026  1.00  1.660          C  
ATOM   4375  H   VAL A 290      20.961 -11.748 -30.191  1.00  1.420          H  
ATOM   4376  HA  VAL A 290      19.009 -13.922 -30.359  1.00  1.430          H  
ATOM   4377  HB  VAL A 290      18.316 -12.613 -32.286  1.00  1.990          H  
ATOM   4378 1HG1 VAL A 290      19.807 -12.205 -34.177  1.00  1.990          H  
ATOM   4379 2HG1 VAL A 290      20.388 -11.412 -32.717  1.00  1.990          H  
ATOM   4380 3HG1 VAL A 290      21.180 -12.882 -33.292  1.00  1.990          H  
ATOM   4381 1HG2 VAL A 290      18.575 -14.353 -34.019  1.00  1.990          H  
ATOM   4382 2HG2 VAL A 290      19.889 -15.063 -33.104  1.00  1.990          H  
ATOM   4383 3HG2 VAL A 290      18.256 -15.092 -32.442  1.00  1.990          H  
ATOM   4384  N   VAL A 291      20.767 -15.613 -30.630  1.00  1.300          N  
ATOM   4385  CA  VAL A 291      21.801 -16.631 -30.744  1.00  1.390          C  
ATOM   4386  C   VAL A 291      21.319 -17.775 -31.648  1.00  1.440          C  
ATOM   4387  O   VAL A 291      20.325 -18.452 -31.377  1.00  1.440          O  
ATOM   4388  CB  VAL A 291      22.221 -17.142 -29.341  1.00  1.910          C  
ATOM   4389  CG1 VAL A 291      23.269 -18.228 -29.459  1.00  1.910          C  
ATOM   4390  CG2 VAL A 291      22.797 -15.968 -28.520  1.00  1.910          C  
ATOM   4391  H   VAL A 291      19.814 -15.864 -30.348  1.00  1.560          H  
ATOM   4392  HA  VAL A 291      22.680 -16.185 -31.210  1.00  1.670          H  
ATOM   4393  HB  VAL A 291      21.359 -17.566 -28.838  1.00  2.290          H  
ATOM   4394 1HG1 VAL A 291      23.548 -18.585 -28.466  1.00  2.290          H  
ATOM   4395 2HG1 VAL A 291      22.862 -19.047 -30.033  1.00  2.290          H  
ATOM   4396 3HG1 VAL A 291      24.154 -17.839 -29.963  1.00  2.290          H  
ATOM   4397 1HG2 VAL A 291      23.086 -16.315 -27.544  1.00  2.290          H  
ATOM   4398 2HG2 VAL A 291      23.664 -15.556 -29.035  1.00  2.290          H  
ATOM   4399 3HG2 VAL A 291      22.050 -15.187 -28.411  1.00  2.290          H  
ATOM   4400  N   LEU A 292      22.041 -17.983 -32.741  1.00  1.500          N  
ATOM   4401  CA  LEU A 292      21.717 -19.031 -33.706  1.00  1.560          C  
ATOM   4402  C   LEU A 292      22.887 -19.990 -33.780  1.00  1.680          C  
ATOM   4403  O   LEU A 292      24.008 -19.613 -33.435  1.00  1.750          O  
ATOM   4404  CB  LEU A 292      21.419 -18.436 -35.097  1.00  2.160          C  
ATOM   4405  CG  LEU A 292      20.290 -17.348 -35.170  1.00  2.160          C  
ATOM   4406  CD1 LEU A 292      20.224 -16.773 -36.590  1.00  2.160          C  
ATOM   4407  CD2 LEU A 292      18.915 -17.931 -34.753  1.00  2.160          C  
ATOM   4408  H   LEU A 292      22.846 -17.397 -32.899  1.00  1.800          H  
ATOM   4409  HA  LEU A 292      20.852 -19.593 -33.356  1.00  1.870          H  
ATOM   4410 1HB  LEU A 292      22.337 -17.992 -35.490  1.00  2.590          H  
ATOM   4411 2HB  LEU A 292      21.134 -19.251 -35.766  1.00  2.590          H  
ATOM   4412  HG  LEU A 292      20.559 -16.550 -34.516  1.00  2.590          H  
ATOM   4413 1HD1 LEU A 292      19.467 -15.990 -36.630  1.00  2.590          H  
ATOM   4414 2HD1 LEU A 292      21.199 -16.352 -36.858  1.00  2.590          H  
ATOM   4415 3HD1 LEU A 292      19.969 -17.564 -37.296  1.00  2.590          H  
ATOM   4416 1HD2 LEU A 292      18.159 -17.142 -34.802  1.00  2.590          H  
ATOM   4417 2HD2 LEU A 292      18.636 -18.741 -35.426  1.00  2.590          H  
ATOM   4418 3HD2 LEU A 292      18.962 -18.310 -33.731  1.00  2.590          H  
ATOM   4419  N   LEU A 293      22.641 -21.219 -34.219  1.00  1.740          N  
ATOM   4420  CA  LEU A 293      23.717 -22.179 -34.415  1.00  1.880          C  
ATOM   4421  C   LEU A 293      24.625 -21.548 -35.495  1.00  2.000          C  
ATOM   4422  O   LEU A 293      24.119 -21.139 -36.544  1.00  2.000          O  
ATOM   4423  CB  LEU A 293      23.112 -23.527 -34.863  1.00  2.580          C  
ATOM   4424  CG  LEU A 293      24.028 -24.774 -34.880  1.00  2.580          C  
ATOM   4425  CD1 LEU A 293      24.401 -25.168 -33.419  1.00  2.580          C  
ATOM   4426  CD2 LEU A 293      23.297 -25.916 -35.572  1.00  2.580          C  
ATOM   4427  H   LEU A 293      21.691 -21.476 -34.448  1.00  2.090          H  
ATOM   4428  HA  LEU A 293      24.250 -22.298 -33.482  1.00  2.260          H  
ATOM   4429 1HB  LEU A 293      22.273 -23.751 -34.206  1.00  3.090          H  
ATOM   4430 2HB  LEU A 293      22.720 -23.399 -35.875  1.00  3.090          H  
ATOM   4431  HG  LEU A 293      24.941 -24.552 -35.428  1.00  3.090          H  
ATOM   4432 1HD1 LEU A 293      25.043 -26.049 -33.432  1.00  3.090          H  
ATOM   4433 2HD1 LEU A 293      24.914 -24.376 -32.913  1.00  3.090          H  
ATOM   4434 3HD1 LEU A 293      23.495 -25.396 -32.875  1.00  3.090          H  
ATOM   4435 1HD2 LEU A 293      23.939 -26.799 -35.591  1.00  3.090          H  
ATOM   4436 2HD2 LEU A 293      22.381 -26.150 -35.028  1.00  3.090          H  
ATOM   4437 3HD2 LEU A 293      23.052 -25.625 -36.592  1.00  3.090          H  
ATOM   4438  N   PRO A 294      25.965 -21.504 -35.335  1.00  2.140          N  
ATOM   4439  CA  PRO A 294      26.904 -20.796 -36.195  1.00  2.310          C  
ATOM   4440  C   PRO A 294      27.182 -21.364 -37.585  1.00  2.400          C  
ATOM   4441  O   PRO A 294      28.295 -21.794 -37.885  1.00  2.630          O  
ATOM   4442  CB  PRO A 294      28.179 -20.817 -35.350  1.00  3.460          C  
ATOM   4443  CG  PRO A 294      28.088 -22.083 -34.580  1.00  3.460          C  
ATOM   4444  CD  PRO A 294      26.616 -22.201 -34.225  1.00  3.460          C  
ATOM   4445  HA  PRO A 294      26.552 -19.763 -36.282  1.00  2.770          H  
ATOM   4446 1HB  PRO A 294      29.073 -20.758 -35.990  1.00  4.160          H  
ATOM   4447 2HB  PRO A 294      28.190 -19.935 -34.704  1.00  4.160          H  
ATOM   4448 1HG  PRO A 294      28.455 -22.920 -35.197  1.00  4.160          H  
ATOM   4449 2HG  PRO A 294      28.750 -22.025 -33.700  1.00  4.160          H  
ATOM   4450 1HD  PRO A 294      26.361 -23.241 -34.197  1.00  4.160          H  
ATOM   4451 2HD  PRO A 294      26.414 -21.674 -33.282  1.00  4.160          H  
ATOM   4452  N   SER A 295      26.158 -21.339 -38.419  1.00  2.320          N  
ATOM   4453  CA  SER A 295      26.270 -21.740 -39.814  1.00  2.390          C  
ATOM   4454  C   SER A 295      26.692 -20.541 -40.645  1.00  2.480          C  
ATOM   4455  O   SER A 295      26.987 -19.474 -40.113  1.00  2.510          O  
ATOM   4456  CB  SER A 295      24.968 -22.259 -40.361  1.00  3.320          C  
ATOM   4457  OG  SER A 295      25.139 -22.663 -41.703  1.00  3.320          O  
ATOM   4458  H   SER A 295      25.260 -21.025 -38.048  1.00  2.780          H  
ATOM   4459  HA  SER A 295      27.032 -22.514 -39.905  1.00  2.870          H  
ATOM   4460 1HB  SER A 295      24.622 -23.098 -39.760  1.00  3.980          H  
ATOM   4461 2HB  SER A 295      24.211 -21.473 -40.305  1.00  3.980          H  
ATOM   4462  HG  SER A 295      24.283 -23.011 -41.982  1.00  3.980          H  
ATOM   4463  N   PHE A 296      26.771 -20.714 -41.947  1.00  2.580          N  
ATOM   4464  CA  PHE A 296      27.155 -19.591 -42.804  1.00  2.620          C  
ATOM   4465  C   PHE A 296      25.941 -18.750 -43.168  1.00  2.470          C  
ATOM   4466  O   PHE A 296      24.917 -19.283 -43.629  1.00  2.390          O  
ATOM   4467  CB  PHE A 296      27.868 -20.039 -44.067  1.00  3.650          C  
ATOM   4468  CG  PHE A 296      28.174 -18.874 -44.940  1.00  3.650          C  
ATOM   4469  CD1 PHE A 296      29.153 -17.953 -44.604  1.00  3.650          C  
ATOM   4470  CD2 PHE A 296      27.466 -18.693 -46.094  1.00  3.650          C  
ATOM   4471  CE1 PHE A 296      29.394 -16.875 -45.414  1.00  3.650          C  
ATOM   4472  CE2 PHE A 296      27.701 -17.624 -46.910  1.00  3.650          C  
ATOM   4473  CZ  PHE A 296      28.662 -16.711 -46.573  1.00  3.650          C  
ATOM   4474  H   PHE A 296      26.516 -21.623 -42.328  1.00  3.100          H  
ATOM   4475  HA  PHE A 296      27.838 -18.952 -42.241  1.00  3.140          H  
ATOM   4476 1HB  PHE A 296      28.798 -20.541 -43.810  1.00  4.380          H  
ATOM   4477 2HB  PHE A 296      27.243 -20.739 -44.619  1.00  4.380          H  
ATOM   4478  HD1 PHE A 296      29.725 -18.079 -43.681  1.00  4.380          H  
ATOM   4479  HD2 PHE A 296      26.710 -19.416 -46.347  1.00  4.380          H  
ATOM   4480  HE1 PHE A 296      30.160 -16.147 -45.138  1.00  4.380          H  
ATOM   4481  HE2 PHE A 296      27.123 -17.498 -47.826  1.00  4.380          H  
ATOM   4482  HZ  PHE A 296      28.850 -15.860 -47.223  1.00  4.380          H  
ATOM   4483  N   PHE A 297      26.044 -17.423 -43.048  1.00  2.450          N  
ATOM   4484  CA  PHE A 297      24.915 -16.569 -43.347  1.00  2.330          C  
ATOM   4485  C   PHE A 297      24.691 -16.329 -44.849  1.00  2.290          C  
ATOM   4486  O   PHE A 297      24.898 -15.231 -45.412  1.00  2.400          O  
ATOM   4487  CB  PHE A 297      25.101 -15.256 -42.636  1.00  3.310          C  
ATOM   4488  CG  PHE A 297      23.904 -14.354 -42.480  1.00  3.310          C  
ATOM   4489  CD1 PHE A 297      22.945 -14.592 -41.535  1.00  3.310          C  
ATOM   4490  CD2 PHE A 297      23.761 -13.265 -43.255  1.00  3.310          C  
ATOM   4491  CE1 PHE A 297      21.901 -13.741 -41.380  1.00  3.310          C  
ATOM   4492  CE2 PHE A 297      22.710 -12.418 -43.114  1.00  3.310          C  
ATOM   4493  CZ  PHE A 297      21.791 -12.648 -42.189  1.00  3.310          C  
ATOM   4494  H   PHE A 297      26.885 -16.982 -42.644  1.00  2.940          H  
ATOM   4495  HA  PHE A 297      24.038 -17.054 -42.933  1.00  2.800          H  
ATOM   4496 1HB  PHE A 297      25.470 -15.483 -41.637  1.00  3.970          H  
ATOM   4497 2HB  PHE A 297      25.861 -14.719 -43.144  1.00  3.970          H  
ATOM   4498  HD1 PHE A 297      23.024 -15.461 -40.898  1.00  3.970          H  
ATOM   4499  HD2 PHE A 297      24.511 -13.074 -43.997  1.00  3.970          H  
ATOM   4500  HE1 PHE A 297      21.164 -13.949 -40.611  1.00  3.970          H  
ATOM   4501  HE2 PHE A 297      22.615 -11.555 -43.758  1.00  3.970          H  
ATOM   4502  HZ  PHE A 297      20.975 -11.971 -42.105  1.00  3.970          H  
ATOM   4503  N   ALA A 298      24.200 -17.393 -45.486  1.00  2.320          N  
ATOM   4504  CA  ALA A 298      23.860 -17.447 -46.904  1.00  2.330          C  
ATOM   4505  C   ALA A 298      22.489 -16.826 -47.093  1.00  2.140          C  
ATOM   4506  O   ALA A 298      21.502 -17.520 -47.359  1.00  2.050          O  
ATOM   4507  CB  ALA A 298      23.839 -18.880 -47.430  1.00  3.260          C  
ATOM   4508  H   ALA A 298      24.110 -18.212 -44.892  1.00  2.780          H  
ATOM   4509  HA  ALA A 298      24.591 -16.863 -47.460  1.00  2.800          H  
ATOM   4510 1HB  ALA A 298      23.579 -18.871 -48.486  1.00  3.910          H  
ATOM   4511 2HB  ALA A 298      24.800 -19.331 -47.312  1.00  3.910          H  
ATOM   4512 3HB  ALA A 298      23.112 -19.451 -46.886  1.00  3.910          H  
ATOM   4513  N   HIS A 299      22.442 -15.520 -46.888  1.00  2.160          N  
ATOM   4514  CA  HIS A 299      21.229 -14.715 -46.946  1.00  2.000          C  
ATOM   4515  C   HIS A 299      20.839 -14.180 -48.328  1.00  2.040          C  
ATOM   4516  O   HIS A 299      21.709 -13.752 -49.099  1.00  2.200          O  
ATOM   4517  CB  HIS A 299      21.397 -13.567 -45.974  1.00  2.860          C  
ATOM   4518  CG  HIS A 299      20.243 -12.692 -45.846  1.00  2.860          C  
ATOM   4519  ND1 HIS A 299      19.900 -11.789 -46.817  1.00  2.860          N  
ATOM   4520  CD2 HIS A 299      19.346 -12.533 -44.855  1.00  2.860          C  
ATOM   4521  CE1 HIS A 299      18.833 -11.142 -46.442  1.00  2.860          C  
ATOM   4522  NE2 HIS A 299      18.494 -11.558 -45.254  1.00  2.860          N  
ATOM   4523  H   HIS A 299      23.335 -15.084 -46.642  1.00  2.590          H  
ATOM   4524  HA  HIS A 299      20.402 -15.319 -46.600  1.00  2.400          H  
ATOM   4525 1HB  HIS A 299      21.587 -14.001 -45.006  1.00  3.440          H  
ATOM   4526 2HB  HIS A 299      22.266 -12.973 -46.247  1.00  3.440          H  
ATOM   4527  HD2 HIS A 299      19.311 -13.069 -43.912  1.00  3.440          H  
ATOM   4528  HE1 HIS A 299      18.322 -10.370 -47.003  1.00  3.440          H  
ATOM   4529  HE2 HIS A 299      17.702 -11.181 -44.730  1.00  3.440          H  
ATOM   4530  N   THR A 300      19.528 -14.183 -48.618  1.00  1.910          N  
ATOM   4531  CA  THR A 300      18.974 -13.582 -49.844  1.00  1.950          C  
ATOM   4532  C   THR A 300      17.780 -12.645 -49.554  1.00  1.860          C  
ATOM   4533  O   THR A 300      17.096 -12.776 -48.537  1.00  1.830          O  
ATOM   4534  CB  THR A 300      18.563 -14.666 -50.855  1.00  2.710          C  
ATOM   4535  OG1 THR A 300      17.547 -15.503 -50.281  1.00  2.710          O  
ATOM   4536  CG2 THR A 300      19.765 -15.510 -51.233  1.00  2.710          C  
ATOM   4537  H   THR A 300      18.899 -14.633 -47.952  1.00  2.290          H  
ATOM   4538  HA  THR A 300      19.756 -12.979 -50.304  1.00  2.340          H  
ATOM   4539  HB  THR A 300      18.169 -14.190 -51.748  1.00  3.260          H  
ATOM   4540  HG1 THR A 300      16.717 -15.010 -50.230  1.00  3.260          H  
ATOM   4541 1HG2 THR A 300      19.465 -16.267 -51.954  1.00  3.260          H  
ATOM   4542 2HG2 THR A 300      20.529 -14.871 -51.673  1.00  3.260          H  
ATOM   4543 3HG2 THR A 300      20.168 -15.991 -50.356  1.00  3.260          H  
ATOM   4544  N   THR A 301      17.471 -11.745 -50.493  1.00  1.860          N  
ATOM   4545  CA  THR A 301      16.363 -10.801 -50.279  1.00  1.800          C  
ATOM   4546  C   THR A 301      15.256 -10.887 -51.319  1.00  1.770          C  
ATOM   4547  O   THR A 301      15.512 -11.011 -52.520  1.00  1.850          O  
ATOM   4548  CB  THR A 301      16.876  -9.332 -50.244  1.00  2.540          C  
ATOM   4549  OG1 THR A 301      17.821  -9.174 -49.190  1.00  2.540          O  
ATOM   4550  CG2 THR A 301      15.701  -8.346 -49.978  1.00  2.540          C  
ATOM   4551  H   THR A 301      18.027 -11.686 -51.335  1.00  2.230          H  
ATOM   4552  HA  THR A 301      15.914 -11.012 -49.310  1.00  2.160          H  
ATOM   4553  HB  THR A 301      17.351  -9.083 -51.193  1.00  3.050          H  
ATOM   4554  HG1 THR A 301      18.623  -9.664 -49.401  1.00  3.050          H  
ATOM   4555 1HG2 THR A 301      16.092  -7.331 -49.939  1.00  3.050          H  
ATOM   4556 2HG2 THR A 301      14.961  -8.394 -50.765  1.00  3.050          H  
ATOM   4557 3HG2 THR A 301      15.233  -8.587 -49.023  1.00  3.050          H  
ATOM   4558  N   VAL A 302      14.020 -10.819 -50.837  1.00  1.680          N  
ATOM   4559  CA  VAL A 302      12.849 -10.786 -51.696  1.00  1.660          C  
ATOM   4560  C   VAL A 302      12.011  -9.519 -51.433  1.00  1.590          C  
ATOM   4561  O   VAL A 302      11.475  -9.313 -50.342  1.00  1.540          O  
ATOM   4562  CB  VAL A 302      12.042 -12.103 -51.513  1.00  2.330          C  
ATOM   4563  CG1 VAL A 302      11.773 -12.392 -50.058  1.00  2.330          C  
ATOM   4564  CG2 VAL A 302      10.742 -12.010 -52.262  1.00  2.330          C  
ATOM   4565  H   VAL A 302      13.919 -10.752 -49.817  1.00  2.020          H  
ATOM   4566  HA  VAL A 302      13.187 -10.755 -52.733  1.00  1.990          H  
ATOM   4567  HB  VAL A 302      12.618 -12.916 -51.888  1.00  2.800          H  
ATOM   4568 1HG1 VAL A 302      11.221 -13.320 -49.963  1.00  2.800          H  
ATOM   4569 2HG1 VAL A 302      12.709 -12.478 -49.515  1.00  2.800          H  
ATOM   4570 3HG1 VAL A 302      11.201 -11.604 -49.657  1.00  2.800          H  
ATOM   4571 1HG2 VAL A 302      10.200 -12.948 -52.142  1.00  2.800          H  
ATOM   4572 2HG2 VAL A 302      10.134 -11.192 -51.865  1.00  2.800          H  
ATOM   4573 3HG2 VAL A 302      10.937 -11.835 -53.316  1.00  2.800          H  
ATOM   4574  N   ASN A 303      11.910  -8.657 -52.442  1.00  1.640          N  
ATOM   4575  CA  ASN A 303      11.175  -7.404 -52.274  1.00  1.630          C  
ATOM   4576  C   ASN A 303       9.867  -7.349 -53.052  1.00  1.570          C  
ATOM   4577  O   ASN A 303       9.794  -7.797 -54.198  1.00  1.680          O  
ATOM   4578  CB  ASN A 303      12.043  -6.219 -52.651  1.00  2.290          C  
ATOM   4579  CG  ASN A 303      13.188  -5.992 -51.699  1.00  2.290          C  
ATOM   4580  OD1 ASN A 303      13.032  -6.125 -50.484  1.00  2.290          O  
ATOM   4581  ND2 ASN A 303      14.333  -5.641 -52.233  1.00  2.290          N  
ATOM   4582  H   ASN A 303      12.361  -8.868 -53.323  1.00  1.970          H  
ATOM   4583  HA  ASN A 303      10.908  -7.296 -51.223  1.00  1.960          H  
ATOM   4584 1HB  ASN A 303      12.440  -6.363 -53.656  1.00  2.740          H  
ATOM   4585 2HB  ASN A 303      11.423  -5.318 -52.672  1.00  2.740          H  
ATOM   4586 1HD2 ASN A 303      15.129  -5.463 -51.650  1.00  2.740          H  
ATOM   4587 2HD2 ASN A 303      14.415  -5.537 -53.225  1.00  2.740          H  
ATOM   4588  N   ILE A 304       8.871  -6.716 -52.436  1.00  1.570          N  
ATOM   4589  CA  ILE A 304       7.564  -6.455 -53.028  1.00  1.540          C  
ATOM   4590  C   ILE A 304       7.328  -4.949 -53.154  1.00  1.560          C  
ATOM   4591  O   ILE A 304       7.422  -4.241 -52.147  1.00  1.660          O  
ATOM   4592  CB  ILE A 304       6.463  -7.000 -52.087  1.00  2.170          C  
ATOM   4593  CG1 ILE A 304       6.639  -8.502 -51.877  1.00  2.170          C  
ATOM   4594  CG2 ILE A 304       5.075  -6.687 -52.666  1.00  2.170          C  
ATOM   4595  CD1 ILE A 304       5.830  -9.067 -50.727  1.00  2.170          C  
ATOM   4596  H   ILE A 304       9.025  -6.436 -51.462  1.00  1.880          H  
ATOM   4597  HA  ILE A 304       7.508  -6.915 -54.018  1.00  1.850          H  
ATOM   4598  HB  ILE A 304       6.563  -6.529 -51.120  1.00  2.600          H  
ATOM   4599 1HG1 ILE A 304       6.350  -9.003 -52.793  1.00  2.600          H  
ATOM   4600 2HG1 ILE A 304       7.687  -8.720 -51.675  1.00  2.600          H  
ATOM   4601 1HG2 ILE A 304       4.305  -7.048 -52.011  1.00  2.600          H  
ATOM   4602 2HG2 ILE A 304       4.939  -5.614 -52.793  1.00  2.600          H  
ATOM   4603 3HG2 ILE A 304       4.995  -7.180 -53.624  1.00  2.600          H  
ATOM   4604 1HD1 ILE A 304       6.014 -10.132 -50.649  1.00  2.600          H  
ATOM   4605 2HD1 ILE A 304       6.135  -8.581 -49.798  1.00  2.600          H  
ATOM   4606 3HD1 ILE A 304       4.787  -8.907 -50.875  1.00  2.600          H  
ATOM   4607  N   THR A 305       7.024  -4.442 -54.353  1.00  1.580          N  
ATOM   4608  CA  THR A 305       6.726  -2.998 -54.422  1.00  1.660          C  
ATOM   4609  C   THR A 305       5.328  -2.763 -54.985  1.00  1.680          C  
ATOM   4610  O   THR A 305       4.973  -3.291 -56.039  1.00  1.820          O  
ATOM   4611  CB  THR A 305       7.770  -2.187 -55.230  1.00  2.290          C  
ATOM   4612  OG1 THR A 305       9.065  -2.340 -54.634  1.00  2.290          O  
ATOM   4613  CG2 THR A 305       7.393  -0.684 -55.201  1.00  2.290          C  
ATOM   4614  H   THR A 305       7.011  -5.053 -55.182  1.00  1.900          H  
ATOM   4615  HA  THR A 305       6.734  -2.591 -53.414  1.00  1.990          H  
ATOM   4616  HB  THR A 305       7.806  -2.522 -56.245  1.00  2.750          H  
ATOM   4617  HG1 THR A 305       9.357  -3.246 -54.752  1.00  2.750          H  
ATOM   4618 1HG2 THR A 305       8.135  -0.114 -55.752  1.00  2.750          H  
ATOM   4619 2HG2 THR A 305       6.416  -0.520 -55.661  1.00  2.750          H  
ATOM   4620 3HG2 THR A 305       7.365  -0.336 -54.167  1.00  2.750          H  
ATOM   4621  N   ILE A 306       4.524  -1.968 -54.290  1.00  1.680          N  
ATOM   4622  CA  ILE A 306       3.167  -1.707 -54.744  1.00  1.760          C  
ATOM   4623  C   ILE A 306       3.080  -0.317 -55.373  1.00  1.930          C  
ATOM   4624  O   ILE A 306       3.261   0.699 -54.693  1.00  2.120          O  
ATOM   4625  CB  ILE A 306       2.170  -1.809 -53.570  1.00  2.430          C  
ATOM   4626  CG1 ILE A 306       2.251  -3.213 -52.909  1.00  2.430          C  
ATOM   4627  CG2 ILE A 306       0.767  -1.567 -54.130  1.00  2.430          C  
ATOM   4628  CD1 ILE A 306       1.525  -3.313 -51.592  1.00  2.430          C  
ATOM   4629  H   ILE A 306       4.871  -1.547 -53.425  1.00  2.020          H  
ATOM   4630  HA  ILE A 306       2.893  -2.439 -55.499  1.00  2.110          H  
ATOM   4631  HB  ILE A 306       2.396  -1.073 -52.808  1.00  2.920          H  
ATOM   4632 1HG1 ILE A 306       1.832  -3.940 -53.575  1.00  2.920          H  
ATOM   4633 2HG1 ILE A 306       3.296  -3.464 -52.729  1.00  2.920          H  
ATOM   4634 1HG2 ILE A 306       0.038  -1.637 -53.353  1.00  2.920          H  
ATOM   4635 2HG2 ILE A 306       0.715  -0.571 -54.567  1.00  2.920          H  
ATOM   4636 3HG2 ILE A 306       0.548  -2.317 -54.899  1.00  2.920          H  
ATOM   4637 1HD1 ILE A 306       1.640  -4.313 -51.216  1.00  2.920          H  
ATOM   4638 2HD1 ILE A 306       1.960  -2.601 -50.884  1.00  2.920          H  
ATOM   4639 3HD1 ILE A 306       0.475  -3.098 -51.708  1.00  2.920          H  
ATOM   4640  N   ASP A 307       2.764  -0.288 -56.667  1.00  1.940          N  
ATOM   4641  CA  ASP A 307       2.695   0.951 -57.437  1.00  2.090          C  
ATOM   4642  C   ASP A 307       1.259   1.385 -57.682  1.00  2.150          C  
ATOM   4643  O   ASP A 307       0.531   0.780 -58.483  1.00  2.240          O  
ATOM   4644  CB  ASP A 307       3.393   0.801 -58.783  1.00  2.870          C  
ATOM   4645  CG  ASP A 307       4.908   0.669 -58.692  1.00  2.870          C  
ATOM   4646  OD1 ASP A 307       5.481   0.900 -57.655  1.00  2.870          O  
ATOM   4647  OD2 ASP A 307       5.514   0.424 -59.716  1.00  2.870          O  
ATOM   4648  H   ASP A 307       2.575  -1.175 -57.136  1.00  2.330          H  
ATOM   4649  HA  ASP A 307       3.192   1.742 -56.871  1.00  2.510          H  
ATOM   4650 1HB  ASP A 307       3.003  -0.086 -59.287  1.00  3.440          H  
ATOM   4651 2HB  ASP A 307       3.150   1.663 -59.405  1.00  3.440          H  
ATOM   4652  N   LEU A 308       0.838   2.440 -57.002  1.00  2.240          N  
ATOM   4653  CA  LEU A 308      -0.547   2.858 -57.077  1.00  2.370          C  
ATOM   4654  C   LEU A 308      -0.764   3.982 -58.082  1.00  2.540          C  
ATOM   4655  O   LEU A 308       0.045   4.910 -58.213  1.00  2.810          O  
ATOM   4656  CB  LEU A 308      -1.025   3.199 -55.654  1.00  3.270          C  
ATOM   4657  CG  LEU A 308      -2.510   3.538 -55.477  1.00  3.270          C  
ATOM   4658  CD1 LEU A 308      -2.979   3.052 -54.114  1.00  3.270          C  
ATOM   4659  CD2 LEU A 308      -2.703   5.022 -55.565  1.00  3.270          C  
ATOM   4660  H   LEU A 308       1.484   2.932 -56.378  1.00  2.690          H  
ATOM   4661  HA  LEU A 308      -1.140   2.023 -57.420  1.00  2.840          H  
ATOM   4662 1HB  LEU A 308      -0.792   2.358 -55.007  1.00  3.920          H  
ATOM   4663 2HB  LEU A 308      -0.447   4.054 -55.305  1.00  3.920          H  
ATOM   4664  HG  LEU A 308      -3.093   3.049 -56.251  1.00  3.920          H  
ATOM   4665 1HD1 LEU A 308      -4.032   3.288 -53.967  1.00  3.920          H  
ATOM   4666 2HD1 LEU A 308      -2.843   1.974 -54.041  1.00  3.920          H  
ATOM   4667 3HD1 LEU A 308      -2.395   3.539 -53.357  1.00  3.920          H  
ATOM   4668 1HD2 LEU A 308      -3.753   5.237 -55.454  1.00  3.920          H  
ATOM   4669 2HD2 LEU A 308      -2.133   5.531 -54.784  1.00  3.920          H  
ATOM   4670 3HD2 LEU A 308      -2.381   5.372 -56.514  1.00  3.920          H  
ATOM   4671  N   GLY A 309      -1.834   3.851 -58.866  1.00  2.580          N  
ATOM   4672  CA  GLY A 309      -2.201   4.867 -59.839  1.00  2.840          C  
ATOM   4673  C   GLY A 309      -3.369   5.714 -59.347  1.00  3.220          C  
ATOM   4674  O   GLY A 309      -4.260   5.220 -58.652  1.00  3.350          O  
ATOM   4675  H   GLY A 309      -2.450   3.040 -58.733  1.00  3.100          H  
ATOM   4676 1HA  GLY A 309      -1.344   5.507 -60.043  1.00  3.410          H  
ATOM   4677 2HA  GLY A 309      -2.471   4.384 -60.777  1.00  3.410          H  
ATOM   4678  N   MET A 310      -3.385   6.975 -59.759  1.00  3.650          N  
ATOM   4679  CA  MET A 310      -4.450   7.915 -59.424  1.00  4.120          C  
ATOM   4680  C   MET A 310      -4.654   8.834 -60.611  1.00  4.140          C  
ATOM   4681  O   MET A 310      -3.701   9.064 -61.356  1.00  4.150          O  
ATOM   4682  CB  MET A 310      -4.078   8.737 -58.204  1.00  5.580          C  
ATOM   4683  CG  MET A 310      -3.847   7.986 -56.968  1.00  5.580          C  
ATOM   4684  SD  MET A 310      -3.396   9.025 -55.595  1.00  5.580          S  
ATOM   4685  CE  MET A 310      -4.874   9.829 -55.159  1.00  5.580          C  
ATOM   4686  H   MET A 310      -2.606   7.300 -60.334  1.00  4.380          H  
ATOM   4687  HA  MET A 310      -5.376   7.368 -59.246  1.00  4.940          H  
ATOM   4688 1HB  MET A 310      -3.170   9.288 -58.409  1.00  6.700          H  
ATOM   4689 2HB  MET A 310      -4.873   9.440 -58.014  1.00  6.700          H  
ATOM   4690 1HG  MET A 310      -4.723   7.393 -56.708  1.00  6.700          H  
ATOM   4691 2HG  MET A 310      -3.036   7.333 -57.145  1.00  6.700          H  
ATOM   4692 1HE  MET A 310      -4.654  10.480 -54.329  1.00  6.700          H  
ATOM   4693 2HE  MET A 310      -5.241  10.419 -55.987  1.00  6.700          H  
ATOM   4694 3HE  MET A 310      -5.627   9.094 -54.866  1.00  6.700          H  
ATOM   4695  N   LYS A 311      -5.863   9.370 -60.785  1.00  4.540          N  
ATOM   4696  CA  LYS A 311      -6.129  10.312 -61.874  1.00  4.850          C  
ATOM   4697  C   LYS A 311      -6.980  11.503 -61.451  1.00  4.920          C  
ATOM   4698  O   LYS A 311      -7.740  11.435 -60.478  1.00  5.200          O  
ATOM   4699  CB  LYS A 311      -6.821   9.610 -63.045  1.00  6.670          C  
ATOM   4700  CG  LYS A 311      -5.998   8.519 -63.711  1.00  6.670          C  
ATOM   4701  CD  LYS A 311      -6.723   7.927 -64.911  1.00  6.670          C  
ATOM   4702  CE  LYS A 311      -5.897   6.829 -65.575  1.00  6.670          C  
ATOM   4703  NZ  LYS A 311      -6.598   6.243 -66.753  1.00  6.670          N  
ATOM   4704  H   LYS A 311      -6.608   9.128 -60.148  1.00  5.450          H  
ATOM   4705  HA  LYS A 311      -5.175  10.708 -62.224  1.00  5.820          H  
ATOM   4706 1HB  LYS A 311      -7.751   9.171 -62.711  1.00  8.000          H  
ATOM   4707 2HB  LYS A 311      -7.072  10.349 -63.808  1.00  8.000          H  
ATOM   4708 1HG  LYS A 311      -5.037   8.932 -64.025  1.00  8.000          H  
ATOM   4709 2HG  LYS A 311      -5.810   7.724 -62.993  1.00  8.000          H  
ATOM   4710 1HD  LYS A 311      -7.678   7.507 -64.590  1.00  8.000          H  
ATOM   4711 2HD  LYS A 311      -6.917   8.711 -65.641  1.00  8.000          H  
ATOM   4712 1HE  LYS A 311      -4.945   7.247 -65.902  1.00  8.000          H  
ATOM   4713 2HE  LYS A 311      -5.703   6.038 -64.850  1.00  8.000          H  
ATOM   4714 1HZ  LYS A 311      -6.021   5.522 -67.166  1.00  8.000          H  
ATOM   4715 2HZ  LYS A 311      -7.477   5.840 -66.458  1.00  8.000          H  
ATOM   4716 3HZ  LYS A 311      -6.771   6.965 -67.437  1.00  8.000          H  
ATOM   4717  N   ARG A 312      -6.885  12.583 -62.230  1.00  5.020          N  
ATOM   4718  CA  ARG A 312      -7.696  13.783 -62.043  1.00  5.470          C  
ATOM   4719  C   ARG A 312      -8.235  14.272 -63.378  1.00  5.570          C  
ATOM   4720  O   ARG A 312      -7.558  14.188 -64.400  1.00  5.770          O  
ATOM   4721  CB  ARG A 312      -6.902  14.903 -61.379  1.00  7.480          C  
ATOM   4722  CG  ARG A 312      -6.449  14.620 -59.956  1.00  7.480          C  
ATOM   4723  CD  ARG A 312      -7.586  14.622 -58.987  1.00  7.480          C  
ATOM   4724  NE  ARG A 312      -7.140  14.432 -57.620  1.00  7.480          N  
ATOM   4725  CZ  ARG A 312      -6.943  13.234 -57.022  1.00  7.480          C  
ATOM   4726  NH1 ARG A 312      -7.135  12.093 -57.666  1.00  7.480          N  
ATOM   4727  NH2 ARG A 312      -6.550  13.196 -55.772  1.00  7.480          N  
ATOM   4728  H   ARG A 312      -6.230  12.564 -63.001  1.00  6.020          H  
ATOM   4729  HA  ARG A 312      -8.551  13.534 -61.419  1.00  6.560          H  
ATOM   4730 1HB  ARG A 312      -6.013  15.110 -61.970  1.00  8.970          H  
ATOM   4731 2HB  ARG A 312      -7.502  15.814 -61.365  1.00  8.970          H  
ATOM   4732 1HG  ARG A 312      -5.996  13.651 -59.934  1.00  8.970          H  
ATOM   4733 2HG  ARG A 312      -5.722  15.367 -59.640  1.00  8.970          H  
ATOM   4734 1HD  ARG A 312      -8.091  15.587 -59.043  1.00  8.970          H  
ATOM   4735 2HD  ARG A 312      -8.294  13.839 -59.220  1.00  8.970          H  
ATOM   4736  HE  ARG A 312      -6.979  15.261 -57.064  1.00  8.970          H  
ATOM   4737 1HH1 ARG A 312      -7.438  12.065 -58.651  1.00  8.970          H  
ATOM   4738 2HH1 ARG A 312      -6.992  11.225 -57.180  1.00  8.970          H  
ATOM   4739 1HH2 ARG A 312      -6.413  14.048 -55.252  1.00  8.970          H  
ATOM   4740 2HH2 ARG A 312      -6.410  12.299 -55.331  1.00  8.970          H  
ATOM   4741  N   SER A 313      -9.482  14.750 -63.348  1.00  5.830          N  
ATOM   4742  CA  SER A 313     -10.202  15.301 -64.501  1.00  6.280          C  
ATOM   4743  C   SER A 313     -10.259  14.343 -65.692  1.00  6.710          C  
ATOM   4744  O   SER A 313     -10.174  14.765 -66.845  1.00  7.380          O  
ATOM   4745  CB  SER A 313      -9.578  16.618 -64.924  1.00  8.610          C  
ATOM   4746  OG  SER A 313      -9.637  17.563 -63.881  1.00  8.610          O  
ATOM   4747  H   SER A 313      -9.958  14.766 -62.458  1.00  7.000          H  
ATOM   4748  HA  SER A 313     -11.227  15.506 -64.189  1.00  7.540          H  
ATOM   4749 1HB  SER A 313      -8.544  16.460 -65.224  1.00 10.330          H  
ATOM   4750 2HB  SER A 313     -10.113  17.004 -65.793  1.00 10.330          H  
ATOM   4751  HG  SER A 313      -9.221  18.357 -64.226  1.00 10.330          H  
ATOM   4752  N   GLY A 314     -10.422  13.041 -65.410  1.00  6.650          N  
ATOM   4753  CA  GLY A 314     -10.544  12.034 -66.463  1.00  7.300          C  
ATOM   4754  C   GLY A 314     -12.008  11.685 -66.690  1.00  7.040          C  
ATOM   4755  O   GLY A 314     -12.347  10.826 -67.502  1.00  6.920          O  
ATOM   4756  H   GLY A 314     -10.467  12.744 -64.444  1.00  7.980          H  
ATOM   4757 1HA  GLY A 314     -10.109  12.415 -67.387  1.00  8.760          H  
ATOM   4758 2HA  GLY A 314      -9.984  11.143 -66.184  1.00  8.760          H  
ATOM   4759  N   TYR A 315     -12.861  12.322 -65.893  1.00  7.250          N  
ATOM   4760  CA  TYR A 315     -14.317  12.187 -65.859  1.00  7.290          C  
ATOM   4761  C   TYR A 315     -14.827  10.771 -65.566  1.00  6.980          C  
ATOM   4762  O   TYR A 315     -16.003  10.464 -65.768  1.00  7.170          O  
ATOM   4763  CB  TYR A 315     -14.878  12.758 -67.152  1.00 10.190          C  
ATOM   4764  CG  TYR A 315     -14.369  14.173 -67.337  1.00 10.190          C  
ATOM   4765  CD1 TYR A 315     -13.345  14.430 -68.232  1.00 10.190          C  
ATOM   4766  CD2 TYR A 315     -14.897  15.205 -66.577  1.00 10.190          C  
ATOM   4767  CE1 TYR A 315     -12.855  15.705 -68.369  1.00 10.190          C  
ATOM   4768  CE2 TYR A 315     -14.403  16.482 -66.717  1.00 10.190          C  
ATOM   4769  CZ  TYR A 315     -13.386  16.733 -67.607  1.00 10.190          C  
ATOM   4770  OH  TYR A 315     -12.894  18.009 -67.744  1.00 10.190          O  
ATOM   4771  H   TYR A 315     -12.452  13.002 -65.275  1.00  8.700          H  
ATOM   4772  HA  TYR A 315     -14.682  12.816 -65.046  1.00  8.750          H  
ATOM   4773 1HB  TYR A 315     -14.569  12.154 -68.005  1.00 12.230          H  
ATOM   4774 2HB  TYR A 315     -15.966  12.775 -67.119  1.00 12.230          H  
ATOM   4775  HD1 TYR A 315     -12.920  13.619 -68.824  1.00 12.230          H  
ATOM   4776  HD2 TYR A 315     -15.698  15.007 -65.866  1.00 12.230          H  
ATOM   4777  HE1 TYR A 315     -12.045  15.902 -69.069  1.00 12.230          H  
ATOM   4778  HE2 TYR A 315     -14.816  17.295 -66.119  1.00 12.230          H  
ATOM   4779  HH  TYR A 315     -12.173  18.007 -68.379  1.00 12.230          H  
ATOM   4780  N   GLY A 316     -13.945   9.938 -65.033  1.00  6.830          N  
ATOM   4781  CA  GLY A 316     -14.249   8.594 -64.586  1.00  6.850          C  
ATOM   4782  C   GLY A 316     -14.010   8.542 -63.089  1.00  6.220          C  
ATOM   4783  O   GLY A 316     -13.962   9.589 -62.435  1.00  6.320          O  
ATOM   4784  H   GLY A 316     -13.001  10.276 -64.936  1.00  8.200          H  
ATOM   4785 1HA  GLY A 316     -15.285   8.346 -64.813  1.00  8.220          H  
ATOM   4786 2HA  GLY A 316     -13.608   7.875 -65.096  1.00  8.220          H  
ATOM   4787  N   GLN A 317     -13.852   7.332 -62.547  1.00  5.840          N  
ATOM   4788  CA  GLN A 317     -13.606   7.131 -61.120  1.00  5.450          C  
ATOM   4789  C   GLN A 317     -12.498   6.088 -60.954  1.00  5.170          C  
ATOM   4790  O   GLN A 317     -12.759   4.905 -61.157  1.00  5.140          O  
ATOM   4791  CB  GLN A 317     -14.881   6.659 -60.414  1.00  7.790          C  
ATOM   4792  CG  GLN A 317     -16.014   7.665 -60.410  1.00  7.790          C  
ATOM   4793  CD  GLN A 317     -15.789   8.819 -59.436  1.00  7.790          C  
ATOM   4794  OE1 GLN A 317     -16.216   8.734 -58.274  1.00  7.790          O  
ATOM   4795  NE2 GLN A 317     -15.107   9.861 -59.876  1.00  7.790          N  
ATOM   4796  H   GLN A 317     -13.909   6.525 -63.157  1.00  7.010          H  
ATOM   4797  HA  GLN A 317     -13.316   8.071 -60.680  1.00  6.540          H  
ATOM   4798 1HB  GLN A 317     -15.239   5.735 -60.868  1.00  9.340          H  
ATOM   4799 2HB  GLN A 317     -14.654   6.448 -59.379  1.00  9.340          H  
ATOM   4800 1HG  GLN A 317     -16.150   8.078 -61.400  1.00  9.340          H  
ATOM   4801 2HG  GLN A 317     -16.920   7.147 -60.105  1.00  9.340          H  
ATOM   4802 1HE2 GLN A 317     -14.918  10.641 -59.283  1.00  9.340          H  
ATOM   4803 2HE2 GLN A 317     -14.741   9.860 -60.832  1.00  9.340          H  
ATOM   4804  N   PRO A 318     -11.265   6.466 -60.551  1.00  5.260          N  
ATOM   4805  CA  PRO A 318     -10.100   5.595 -60.419  1.00  5.000          C  
ATOM   4806  C   PRO A 318     -10.348   4.301 -59.646  1.00  4.570          C  
ATOM   4807  O   PRO A 318      -9.826   3.252 -60.015  1.00  4.920          O  
ATOM   4808  CB  PRO A 318      -9.104   6.496 -59.677  1.00  7.500          C  
ATOM   4809  CG  PRO A 318      -9.474   7.900 -60.115  1.00  7.500          C  
ATOM   4810  CD  PRO A 318     -10.985   7.896 -60.228  1.00  7.500          C  
ATOM   4811  HA  PRO A 318      -9.724   5.359 -61.432  1.00  6.000          H  
ATOM   4812 1HB  PRO A 318      -9.192   6.341 -58.586  1.00  9.000          H  
ATOM   4813 2HB  PRO A 318      -8.075   6.225 -59.952  1.00  9.000          H  
ATOM   4814 1HG  PRO A 318      -9.109   8.651 -59.397  1.00  9.000          H  
ATOM   4815 2HG  PRO A 318      -8.999   8.126 -61.076  1.00  9.000          H  
ATOM   4816 1HD  PRO A 318     -11.454   8.201 -59.276  1.00  9.000          H  
ATOM   4817 2HD  PRO A 318     -11.255   8.559 -61.073  1.00  9.000          H  
ATOM   4818  N   ILE A 319     -11.221   4.378 -58.628  1.00  4.260          N  
ATOM   4819  CA  ILE A 319     -11.583   3.249 -57.767  1.00  4.300          C  
ATOM   4820  C   ILE A 319     -12.172   2.051 -58.543  1.00  3.930          C  
ATOM   4821  O   ILE A 319     -12.247   0.931 -58.025  1.00  3.870          O  
ATOM   4822  CB  ILE A 319     -12.599   3.766 -56.706  1.00  6.000          C  
ATOM   4823  CG1 ILE A 319     -12.742   2.815 -55.486  1.00  6.000          C  
ATOM   4824  CG2 ILE A 319     -13.970   3.982 -57.352  1.00  6.000          C  
ATOM   4825  CD1 ILE A 319     -11.506   2.709 -54.589  1.00  6.000          C  
ATOM   4826  H   ILE A 319     -11.603   5.275 -58.385  1.00  5.110          H  
ATOM   4827  HA  ILE A 319     -10.686   2.910 -57.274  1.00  5.160          H  
ATOM   4828  HB  ILE A 319     -12.239   4.723 -56.331  1.00  7.200          H  
ATOM   4829 1HG1 ILE A 319     -13.554   3.175 -54.885  1.00  7.200          H  
ATOM   4830 2HG1 ILE A 319     -12.992   1.818 -55.833  1.00  7.200          H  
ATOM   4831 1HG2 ILE A 319     -14.659   4.392 -56.615  1.00  7.200          H  
ATOM   4832 2HG2 ILE A 319     -13.872   4.672 -58.177  1.00  7.200          H  
ATOM   4833 3HG2 ILE A 319     -14.371   3.038 -57.718  1.00  7.200          H  
ATOM   4834 1HD1 ILE A 319     -11.717   2.032 -53.755  1.00  7.200          H  
ATOM   4835 2HD1 ILE A 319     -10.668   2.326 -55.145  1.00  7.200          H  
ATOM   4836 3HD1 ILE A 319     -11.260   3.686 -54.199  1.00  7.200          H  
ATOM   4837  N   ALA A 320     -12.657   2.311 -59.765  1.00  4.150          N  
ATOM   4838  CA  ALA A 320     -13.246   1.324 -60.657  1.00  4.130          C  
ATOM   4839  C   ALA A 320     -12.267   0.204 -61.043  1.00  3.700          C  
ATOM   4840  O   ALA A 320     -12.686  -0.926 -61.299  1.00  3.790          O  
ATOM   4841  CB  ALA A 320     -13.743   2.011 -61.915  1.00  5.790          C  
ATOM   4842  H   ALA A 320     -12.567   3.268 -60.125  1.00  4.980          H  
ATOM   4843  HA  ALA A 320     -14.086   0.869 -60.142  1.00  4.960          H  
ATOM   4844 1HB  ALA A 320     -14.216   1.283 -62.568  1.00  6.950          H  
ATOM   4845 2HB  ALA A 320     -14.459   2.788 -61.644  1.00  6.950          H  
ATOM   4846 3HB  ALA A 320     -12.897   2.471 -62.433  1.00  6.950          H  
ATOM   4847  N   SER A 321     -10.975   0.538 -61.141  1.00  3.660          N  
ATOM   4848  CA  SER A 321      -9.935  -0.397 -61.532  1.00  3.690          C  
ATOM   4849  C   SER A 321      -9.125  -0.751 -60.294  1.00  3.430          C  
ATOM   4850  O   SER A 321      -9.218  -0.044 -59.293  1.00  3.690          O  
ATOM   4851  CB  SER A 321      -9.040   0.255 -62.583  1.00  5.150          C  
ATOM   4852  OG  SER A 321      -9.747   0.513 -63.772  1.00  5.150          O  
ATOM   4853  H   SER A 321     -10.694   1.494 -60.906  1.00  4.390          H  
ATOM   4854  HA  SER A 321     -10.402  -1.285 -61.943  1.00  4.430          H  
ATOM   4855 1HB  SER A 321      -8.660   1.191 -62.179  1.00  6.180          H  
ATOM   4856 2HB  SER A 321      -8.181  -0.368 -62.795  1.00  6.180          H  
ATOM   4857  HG  SER A 321      -9.114   0.930 -64.366  1.00  6.180          H  
ATOM   4858  N   PRO A 322      -8.358  -1.848 -60.260  1.00  3.300          N  
ATOM   4859  CA  PRO A 322      -7.481  -2.117 -59.150  1.00  3.430          C  
ATOM   4860  C   PRO A 322      -6.633  -0.868 -59.005  1.00  3.120          C  
ATOM   4861  O   PRO A 322      -6.054  -0.411 -59.991  1.00  3.120          O  
ATOM   4862  CB  PRO A 322      -6.692  -3.337 -59.640  1.00  5.150          C  
ATOM   4863  CG  PRO A 322      -7.644  -4.024 -60.605  1.00  5.150          C  
ATOM   4864  CD  PRO A 322      -8.355  -2.877 -61.316  1.00  5.150          C  
ATOM   4865  HA  PRO A 322      -8.076  -2.316 -58.242  1.00  4.120          H  
ATOM   4866 1HB  PRO A 322      -5.750  -3.013 -60.110  1.00  6.170          H  
ATOM   4867 2HB  PRO A 322      -6.418  -3.988 -58.795  1.00  6.170          H  
ATOM   4868 1HG  PRO A 322      -7.082  -4.671 -61.293  1.00  6.170          H  
ATOM   4869 2HG  PRO A 322      -8.337  -4.679 -60.052  1.00  6.170          H  
ATOM   4870 1HD  PRO A 322      -7.762  -2.548 -62.182  1.00  6.170          H  
ATOM   4871 2HD  PRO A 322      -9.367  -3.189 -61.592  1.00  6.170          H  
ATOM   4872  N   LEU A 323      -6.531  -0.356 -57.803  1.00  3.350          N  
ATOM   4873  CA  LEU A 323      -5.756   0.847 -57.552  1.00  3.610          C  
ATOM   4874  C   LEU A 323      -4.279   0.689 -57.853  1.00  3.400          C  
ATOM   4875  O   LEU A 323      -3.632   1.639 -58.296  1.00  3.880          O  
ATOM   4876  CB  LEU A 323      -5.988   1.335 -56.119  1.00  4.950          C  
ATOM   4877  CG  LEU A 323      -7.438   1.927 -55.795  1.00  4.950          C  
ATOM   4878  CD1 LEU A 323      -7.569   2.145 -54.295  1.00  4.950          C  
ATOM   4879  CD2 LEU A 323      -7.650   3.280 -56.525  1.00  4.950          C  
ATOM   4880  H   LEU A 323      -7.040  -0.780 -57.048  1.00  4.020          H  
ATOM   4881  HA  LEU A 323      -6.125   1.613 -58.228  1.00  4.330          H  
ATOM   4882 1HB  LEU A 323      -5.797   0.519 -55.463  1.00  5.940          H  
ATOM   4883 2HB  LEU A 323      -5.268   2.114 -55.904  1.00  5.940          H  
ATOM   4884  HG  LEU A 323      -8.207   1.224 -56.121  1.00  5.940          H  
ATOM   4885 1HD1 LEU A 323      -8.550   2.543 -54.061  1.00  5.940          H  
ATOM   4886 2HD1 LEU A 323      -7.459   1.207 -53.793  1.00  5.940          H  
ATOM   4887 3HD1 LEU A 323      -6.807   2.844 -53.944  1.00  5.940          H  
ATOM   4888 1HD2 LEU A 323      -8.634   3.673 -56.289  1.00  5.940          H  
ATOM   4889 2HD2 LEU A 323      -6.890   3.999 -56.202  1.00  5.940          H  
ATOM   4890 3HD2 LEU A 323      -7.580   3.153 -57.603  1.00  5.940          H  
ATOM   4891  N   SER A 324      -3.725  -0.503 -57.615  1.00  3.180          N  
ATOM   4892  CA  SER A 324      -2.291  -0.675 -57.781  1.00  3.440          C  
ATOM   4893  C   SER A 324      -1.840  -1.964 -58.443  1.00  2.990          C  
ATOM   4894  O   SER A 324      -2.546  -2.973 -58.467  1.00  3.030          O  
ATOM   4895  CB  SER A 324      -1.668  -0.626 -56.409  1.00  4.710          C  
ATOM   4896  OG  SER A 324      -2.091  -1.716 -55.626  1.00  4.710          O  
ATOM   4897  H   SER A 324      -4.274  -1.273 -57.272  1.00  3.820          H  
ATOM   4898  HA  SER A 324      -1.920   0.145 -58.392  1.00  4.130          H  
ATOM   4899 1HB  SER A 324      -0.589  -0.644 -56.514  1.00  5.650          H  
ATOM   4900 2HB  SER A 324      -1.940   0.296 -55.914  1.00  5.650          H  
ATOM   4901  HG  SER A 324      -1.733  -1.567 -54.749  1.00  5.650          H  
ATOM   4902  N   ASN A 325      -0.625  -1.893 -58.996  1.00  2.890          N  
ATOM   4903  CA  ASN A 325       0.074  -3.015 -59.606  1.00  2.630          C  
ATOM   4904  C   ASN A 325       1.178  -3.453 -58.641  1.00  2.530          C  
ATOM   4905  O   ASN A 325       1.685  -2.624 -57.880  1.00  3.020          O  
ATOM   4906  CB  ASN A 325       0.665  -2.596 -60.936  1.00  3.790          C  
ATOM   4907  CG  ASN A 325      -0.377  -2.106 -61.934  1.00  3.790          C  
ATOM   4908  OD1 ASN A 325      -1.516  -2.593 -62.062  1.00  3.790          O  
ATOM   4909  ND2 ASN A 325       0.023  -1.104 -62.678  1.00  3.790          N  
ATOM   4910  H   ASN A 325      -0.153  -0.986 -58.943  1.00  3.470          H  
ATOM   4911  HA  ASN A 325      -0.607  -3.852 -59.739  1.00  3.160          H  
ATOM   4912 1HB  ASN A 325       1.384  -1.793 -60.767  1.00  4.540          H  
ATOM   4913 2HB  ASN A 325       1.206  -3.433 -61.372  1.00  4.540          H  
ATOM   4914 1HD2 ASN A 325      -0.590  -0.712 -63.367  1.00  4.540          H  
ATOM   4915 2HD2 ASN A 325       0.942  -0.726 -62.558  1.00  4.540          H  
ATOM   4916  N   ILE A 326       1.630  -4.705 -58.685  1.00  2.090          N  
ATOM   4917  CA  ILE A 326       2.695  -5.038 -57.743  1.00  1.990          C  
ATOM   4918  C   ILE A 326       3.904  -5.560 -58.519  1.00  1.890          C  
ATOM   4919  O   ILE A 326       3.747  -6.425 -59.382  1.00  1.900          O  
ATOM   4920  CB  ILE A 326       2.257  -6.114 -56.741  1.00  2.830          C  
ATOM   4921  CG1 ILE A 326       0.932  -5.736 -56.078  1.00  2.830          C  
ATOM   4922  CG2 ILE A 326       3.308  -6.083 -55.589  1.00  2.830          C  
ATOM   4923  CD1 ILE A 326       0.331  -6.834 -55.273  1.00  2.830          C  
ATOM   4924  H   ILE A 326       1.249  -5.395 -59.323  1.00  2.510          H  
ATOM   4925  HA  ILE A 326       3.004  -4.154 -57.201  1.00  2.390          H  
ATOM   4926  HB  ILE A 326       2.201  -7.095 -57.207  1.00  3.390          H  
ATOM   4927 1HG1 ILE A 326       1.074  -4.871 -55.457  1.00  3.390          H  
ATOM   4928 2HG1 ILE A 326       0.216  -5.485 -56.848  1.00  3.390          H  
ATOM   4929 1HG2 ILE A 326       3.062  -6.797 -54.840  1.00  3.390          H  
ATOM   4930 2HG2 ILE A 326       4.295  -6.292 -55.948  1.00  3.390          H  
ATOM   4931 3HG2 ILE A 326       3.320  -5.095 -55.146  1.00  3.390          H  
ATOM   4932 1HD1 ILE A 326      -0.587  -6.489 -54.874  1.00  3.390          H  
ATOM   4933 2HD1 ILE A 326       0.149  -7.707 -55.902  1.00  3.390          H  
ATOM   4934 3HD1 ILE A 326       0.969  -7.112 -54.467  1.00  3.390          H  
ATOM   4935  N   THR A 327       5.082  -5.013 -58.221  1.00  2.040          N  
ATOM   4936  CA  THR A 327       6.330  -5.415 -58.860  1.00  1.990          C  
ATOM   4937  C   THR A 327       6.965  -6.586 -58.106  1.00  1.720          C  
ATOM   4938  O   THR A 327       7.266  -6.482 -56.902  1.00  1.980          O  
ATOM   4939  CB  THR A 327       7.336  -4.242 -58.894  1.00  2.810          C  
ATOM   4940  OG1 THR A 327       6.788  -3.150 -59.643  1.00  2.810          O  
ATOM   4941  CG2 THR A 327       8.658  -4.672 -59.534  1.00  2.810          C  
ATOM   4942  H   THR A 327       5.087  -4.298 -57.503  1.00  2.450          H  
ATOM   4943  HA  THR A 327       6.113  -5.724 -59.875  1.00  2.390          H  
ATOM   4944  HB  THR A 327       7.522  -3.920 -57.893  1.00  3.370          H  
ATOM   4945  HG1 THR A 327       6.042  -2.770 -59.167  1.00  3.370          H  
ATOM   4946 1HG2 THR A 327       9.348  -3.828 -59.542  1.00  3.370          H  
ATOM   4947 2HG2 THR A 327       9.108  -5.493 -58.979  1.00  3.370          H  
ATOM   4948 3HG2 THR A 327       8.466  -4.982 -60.545  1.00  3.370          H  
ATOM   4949  N   LEU A 328       7.110  -7.714 -58.819  1.00  1.690          N  
ATOM   4950  CA  LEU A 328       7.666  -8.965 -58.257  1.00  1.640          C  
ATOM   4951  C   LEU A 328       8.676  -9.762 -59.110  1.00  1.710          C  
ATOM   4952  O   LEU A 328       8.687  -9.663 -60.347  1.00  2.040          O  
ATOM   4953  CB  LEU A 328       6.553  -9.941 -57.819  1.00  2.320          C  
ATOM   4954  CG  LEU A 328       5.934  -9.647 -56.472  1.00  2.320          C  
ATOM   4955  CD1 LEU A 328       4.711  -8.930 -56.638  1.00  2.320          C  
ATOM   4956  CD2 LEU A 328       5.696 -10.949 -55.724  1.00  2.320          C  
ATOM   4957  H   LEU A 328       6.828  -7.646 -59.816  1.00  2.030          H  
ATOM   4958  HA  LEU A 328       8.164  -8.650 -57.351  1.00  1.970          H  
ATOM   4959 1HB  LEU A 328       5.756  -9.890 -58.557  1.00  2.780          H  
ATOM   4960 2HB  LEU A 328       6.917 -10.952 -57.810  1.00  2.780          H  
ATOM   4961  HG  LEU A 328       6.616  -9.009 -55.903  1.00  2.780          H  
ATOM   4962 1HD1 LEU A 328       4.327  -8.714 -55.672  1.00  2.780          H  
ATOM   4963 2HD1 LEU A 328       4.877  -8.024 -57.172  1.00  2.780          H  
ATOM   4964 3HD1 LEU A 328       4.036  -9.527 -57.173  1.00  2.780          H  
ATOM   4965 1HD2 LEU A 328       5.275 -10.733 -54.753  1.00  2.780          H  
ATOM   4966 2HD2 LEU A 328       5.014 -11.586 -56.274  1.00  2.780          H  
ATOM   4967 3HD2 LEU A 328       6.637 -11.471 -55.593  1.00  2.780          H  
ATOM   4968  N   PRO A 329       9.498 -10.634 -58.462  1.00  1.900          N  
ATOM   4969  CA  PRO A 329      10.342 -11.668 -59.068  1.00  2.290          C  
ATOM   4970  C   PRO A 329       9.552 -12.514 -60.077  1.00  2.380          C  
ATOM   4971  O   PRO A 329      10.061 -12.861 -61.157  1.00  2.660          O  
ATOM   4972  CB  PRO A 329      10.761 -12.480 -57.820  1.00  3.440          C  
ATOM   4973  CG  PRO A 329      10.791 -11.485 -56.697  1.00  3.440          C  
ATOM   4974  CD  PRO A 329       9.646 -10.557 -56.957  1.00  3.440          C  
ATOM   4975  HA  PRO A 329      11.220 -11.238 -59.545  1.00  2.750          H  
ATOM   4976 1HB  PRO A 329      10.060 -13.319 -57.657  1.00  4.120          H  
ATOM   4977 2HB  PRO A 329      11.751 -12.912 -57.948  1.00  4.120          H  
ATOM   4978 1HG  PRO A 329      10.683 -12.013 -55.736  1.00  4.120          H  
ATOM   4979 2HG  PRO A 329      11.761 -10.969 -56.664  1.00  4.120          H  
ATOM   4980 1HD  PRO A 329       8.769 -10.916 -56.424  1.00  4.120          H  
ATOM   4981 2HD  PRO A 329       9.956  -9.548 -56.621  1.00  4.120          H  
ATOM   4982  N   MET A 330       8.260 -12.714 -59.775  1.00  2.780          N  
ATOM   4983  CA  MET A 330       7.343 -13.479 -60.594  1.00  3.240          C  
ATOM   4984  C   MET A 330       7.171 -12.970 -62.026  1.00  3.680          C  
ATOM   4985  O   MET A 330       6.886 -13.761 -62.929  1.00  3.930          O  
ATOM   4986  CB  MET A 330       5.962 -13.499 -59.940  1.00  4.350          C  
ATOM   4987  CG  MET A 330       4.988 -14.492 -60.591  1.00  4.350          C  
ATOM   4988  SD  MET A 330       5.484 -16.165 -60.329  1.00  4.350          S  
ATOM   4989  CE  MET A 330       5.076 -16.889 -61.901  1.00  4.350          C  
ATOM   4990  H   MET A 330       7.912 -12.418 -58.874  1.00  3.340          H  
ATOM   4991  HA  MET A 330       7.711 -14.483 -60.641  1.00  3.890          H  
ATOM   4992 1HB  MET A 330       6.062 -13.752 -58.885  1.00  5.220          H  
ATOM   4993 2HB  MET A 330       5.529 -12.500 -60.003  1.00  5.220          H  
ATOM   4994 1HG  MET A 330       4.002 -14.384 -60.189  1.00  5.220          H  
ATOM   4995 2HG  MET A 330       4.913 -14.322 -61.656  1.00  5.220          H  
ATOM   4996 1HE  MET A 330       5.327 -17.951 -61.893  1.00  5.220          H  
ATOM   4997 2HE  MET A 330       4.011 -16.769 -62.094  1.00  5.220          H  
ATOM   4998 3HE  MET A 330       5.650 -16.392 -62.689  1.00  5.220          H  
ATOM   4999  N   GLN A 331       7.205 -11.650 -62.237  1.00  4.180          N  
ATOM   5000  CA  GLN A 331       6.970 -11.135 -63.585  1.00  4.950          C  
ATOM   5001  C   GLN A 331       7.957 -10.061 -64.052  1.00  4.710          C  
ATOM   5002  O   GLN A 331       8.249  -9.960 -65.246  1.00  4.720          O  
ATOM   5003  CB  GLN A 331       5.536 -10.585 -63.699  1.00  6.620          C  
ATOM   5004  CG  GLN A 331       4.437 -11.650 -63.546  1.00  6.620          C  
ATOM   5005  CD  GLN A 331       3.020 -11.109 -63.726  1.00  6.620          C  
ATOM   5006  OE1 GLN A 331       2.712  -9.968 -63.377  1.00  6.620          O  
ATOM   5007  NE2 GLN A 331       2.147 -11.938 -64.287  1.00  6.620          N  
ATOM   5008  H   GLN A 331       7.469 -11.004 -61.493  1.00  5.020          H  
ATOM   5009  HA  GLN A 331       7.060 -11.967 -64.281  1.00  5.940          H  
ATOM   5010 1HB  GLN A 331       5.385  -9.817 -62.931  1.00  7.950          H  
ATOM   5011 2HB  GLN A 331       5.412 -10.099 -64.667  1.00  7.950          H  
ATOM   5012 1HG  GLN A 331       4.606 -12.444 -64.271  1.00  7.950          H  
ATOM   5013 2HG  GLN A 331       4.497 -12.053 -62.540  1.00  7.950          H  
ATOM   5014 1HE2 GLN A 331       1.202 -11.643 -64.440  1.00  7.950          H  
ATOM   5015 2HE2 GLN A 331       2.433 -12.857 -64.567  1.00  7.950          H  
ATOM   5016  N   ASP A 332       8.412  -9.220 -63.122  1.00  4.760          N  
ATOM   5017  CA  ASP A 332       9.172  -8.028 -63.455  1.00  4.880          C  
ATOM   5018  C   ASP A 332      10.672  -8.191 -63.300  1.00  4.840          C  
ATOM   5019  O   ASP A 332      11.455  -7.656 -64.088  1.00  5.220          O  
ATOM   5020  CB  ASP A 332       8.703  -6.938 -62.515  1.00  6.780          C  
ATOM   5021  CG  ASP A 332       7.229  -6.699 -62.668  1.00  6.780          C  
ATOM   5022  OD1 ASP A 332       6.791  -6.291 -63.726  1.00  6.780          O  
ATOM   5023  OD2 ASP A 332       6.517  -6.985 -61.707  1.00  6.780          O  
ATOM   5024  H   ASP A 332       8.193  -9.376 -62.144  1.00  5.710          H  
ATOM   5025  HA  ASP A 332       8.953  -7.754 -64.488  1.00  5.860          H  
ATOM   5026 1HB  ASP A 332       8.917  -7.235 -61.487  1.00  8.140          H  
ATOM   5027 2HB  ASP A 332       9.248  -6.016 -62.718  1.00  8.140          H  
ATOM   5028  N   ASN A 333      11.075  -8.954 -62.284  1.00  4.790          N  
ATOM   5029  CA  ASN A 333      12.496  -9.115 -61.988  1.00  5.080          C  
ATOM   5030  C   ASN A 333      13.070 -10.441 -62.513  1.00  4.980          C  
ATOM   5031  O   ASN A 333      14.114 -10.912 -62.062  1.00  5.620          O  
ATOM   5032  CB  ASN A 333      12.773  -8.860 -60.516  1.00  7.000          C  
ATOM   5033  CG  ASN A 333      12.576  -7.404 -60.140  1.00  7.000          C  
ATOM   5034  OD1 ASN A 333      12.894  -6.492 -60.912  1.00  7.000          O  
ATOM   5035  ND2 ASN A 333      12.065  -7.167 -58.954  1.00  7.000          N  
ATOM   5036  H   ASN A 333      10.360  -9.355 -61.672  1.00  5.750          H  
ATOM   5037  HA  ASN A 333      13.033  -8.334 -62.528  1.00  6.100          H  
ATOM   5038 1HB  ASN A 333      12.117  -9.414 -59.914  1.00  8.400          H  
ATOM   5039 2HB  ASN A 333      13.789  -9.161 -60.267  1.00  8.400          H  
ATOM   5040 1HD2 ASN A 333      11.928  -6.223 -58.648  1.00  8.400          H  
ATOM   5041 2HD2 ASN A 333      11.826  -7.920 -58.342  1.00  8.400          H  
ATOM   5042  N   ASN A 334      12.348 -11.049 -63.456  1.00  4.490          N  
ATOM   5043  CA  ASN A 334      12.732 -12.257 -64.197  1.00  4.650          C  
ATOM   5044  C   ASN A 334      13.164 -13.495 -63.400  1.00  4.160          C  
ATOM   5045  O   ASN A 334      14.117 -14.174 -63.789  1.00  4.500          O  
ATOM   5046  CB  ASN A 334      13.817 -11.883 -65.184  1.00  6.450          C  
ATOM   5047  CG  ASN A 334      13.322 -10.881 -66.186  1.00  6.450          C  
ATOM   5048  OD1 ASN A 334      12.188 -10.974 -66.674  1.00  6.450          O  
ATOM   5049  ND2 ASN A 334      14.148  -9.917 -66.503  1.00  6.450          N  
ATOM   5050  H   ASN A 334      11.480 -10.600 -63.724  1.00  5.390          H  
ATOM   5051  HA  ASN A 334      11.856 -12.561 -64.772  1.00  5.580          H  
ATOM   5052 1HB  ASN A 334      14.675 -11.471 -64.653  1.00  7.740          H  
ATOM   5053 2HB  ASN A 334      14.154 -12.772 -65.718  1.00  7.740          H  
ATOM   5054 1HD2 ASN A 334      13.871  -9.218 -67.166  1.00  7.740          H  
ATOM   5055 2HD2 ASN A 334      15.054  -9.877 -66.083  1.00  7.740          H  
ATOM   5056  N   THR A 335      12.450 -13.819 -62.326  1.00  3.700          N  
ATOM   5057  CA  THR A 335      12.772 -14.990 -61.504  1.00  3.490          C  
ATOM   5058  C   THR A 335      11.685 -16.073 -61.514  1.00  3.040          C  
ATOM   5059  O   THR A 335      11.989 -17.249 -61.298  1.00  3.590          O  
ATOM   5060  CB  THR A 335      13.038 -14.532 -60.070  1.00  4.970          C  
ATOM   5061  OG1 THR A 335      14.156 -13.634 -60.076  1.00  4.970          O  
ATOM   5062  CG2 THR A 335      13.318 -15.686 -59.120  1.00  4.970          C  
ATOM   5063  H   THR A 335      11.674 -13.227 -62.032  1.00  4.440          H  
ATOM   5064  HA  THR A 335      13.686 -15.435 -61.890  1.00  4.190          H  
ATOM   5065  HB  THR A 335      12.176 -14.010 -59.738  1.00  5.960          H  
ATOM   5066  HG1 THR A 335      13.955 -12.901 -60.686  1.00  5.960          H  
ATOM   5067 1HG2 THR A 335      13.500 -15.278 -58.139  1.00  5.960          H  
ATOM   5068 2HG2 THR A 335      12.467 -16.368 -59.072  1.00  5.960          H  
ATOM   5069 3HG2 THR A 335      14.197 -16.230 -59.455  1.00  5.960          H  
ATOM   5070  N   ASP A 336      10.454 -15.681 -61.840  1.00  2.540          N  
ATOM   5071  CA  ASP A 336       9.250 -16.511 -61.757  1.00  2.550          C  
ATOM   5072  C   ASP A 336       9.024 -16.824 -60.272  1.00  2.320          C  
ATOM   5073  O   ASP A 336       9.361 -15.984 -59.431  1.00  2.690          O  
ATOM   5074  CB  ASP A 336       9.450 -17.795 -62.590  1.00  3.570          C  
ATOM   5075  CG  ASP A 336       8.164 -18.500 -63.006  1.00  3.570          C  
ATOM   5076  OD1 ASP A 336       7.584 -19.108 -62.142  1.00  3.570          O  
ATOM   5077  OD2 ASP A 336       7.780 -18.436 -64.147  1.00  3.570          O  
ATOM   5078  H   ASP A 336      10.328 -14.691 -62.027  1.00  3.050          H  
ATOM   5079  HA  ASP A 336       8.398 -15.962 -62.157  1.00  3.060          H  
ATOM   5080 1HB  ASP A 336      10.023 -17.557 -63.485  1.00  4.280          H  
ATOM   5081 2HB  ASP A 336      10.041 -18.509 -62.012  1.00  4.280          H  
ATOM   5082  N   VAL A 337       8.527 -17.997 -59.901  1.00  2.200          N  
ATOM   5083  CA  VAL A 337       8.271 -18.189 -58.478  1.00  2.190          C  
ATOM   5084  C   VAL A 337       9.613 -18.161 -57.748  1.00  1.910          C  
ATOM   5085  O   VAL A 337      10.544 -18.876 -58.130  1.00  2.260          O  
ATOM   5086  CB  VAL A 337       7.487 -19.503 -58.232  1.00  3.070          C  
ATOM   5087  CG1 VAL A 337       7.356 -19.750 -56.776  1.00  3.070          C  
ATOM   5088  CG2 VAL A 337       6.100 -19.402 -58.863  1.00  3.070          C  
ATOM   5089  H   VAL A 337       8.256 -18.691 -60.598  1.00  2.640          H  
ATOM   5090  HA  VAL A 337       7.664 -17.357 -58.114  1.00  2.630          H  
ATOM   5091  HB  VAL A 337       8.032 -20.338 -58.669  1.00  3.680          H  
ATOM   5092 1HG1 VAL A 337       6.815 -20.680 -56.597  1.00  3.680          H  
ATOM   5093 2HG1 VAL A 337       8.350 -19.833 -56.385  1.00  3.680          H  
ATOM   5094 3HG1 VAL A 337       6.829 -18.926 -56.289  1.00  3.680          H  
ATOM   5095 1HG2 VAL A 337       5.548 -20.325 -58.696  1.00  3.680          H  
ATOM   5096 2HG2 VAL A 337       5.558 -18.571 -58.420  1.00  3.680          H  
ATOM   5097 3HG2 VAL A 337       6.205 -19.235 -59.936  1.00  3.680          H  
ATOM   5098  N   TYR A 338       9.720 -17.338 -56.694  1.00  1.660          N  
ATOM   5099  CA  TYR A 338      10.996 -17.216 -56.009  1.00  1.660          C  
ATOM   5100  C   TYR A 338      11.030 -17.817 -54.628  1.00  1.520          C  
ATOM   5101  O   TYR A 338      10.539 -17.221 -53.654  1.00  1.420          O  
ATOM   5102  CB  TYR A 338      11.419 -15.749 -55.914  1.00  2.320          C  
ATOM   5103  CG  TYR A 338      12.795 -15.549 -55.242  1.00  2.320          C  
ATOM   5104  CD1 TYR A 338      13.867 -16.398 -55.527  1.00  2.320          C  
ATOM   5105  CD2 TYR A 338      12.980 -14.518 -54.337  1.00  2.320          C  
ATOM   5106  CE1 TYR A 338      15.075 -16.217 -54.915  1.00  2.320          C  
ATOM   5107  CE2 TYR A 338      14.214 -14.344 -53.730  1.00  2.320          C  
ATOM   5108  CZ  TYR A 338      15.244 -15.188 -54.018  1.00  2.320          C  
ATOM   5109  OH  TYR A 338      16.458 -15.014 -53.415  1.00  2.320          O  
ATOM   5110  H   TYR A 338       8.911 -16.798 -56.374  1.00  1.990          H  
ATOM   5111  HA  TYR A 338      11.730 -17.748 -56.610  1.00  1.990          H  
ATOM   5112 1HB  TYR A 338      11.446 -15.318 -56.907  1.00  2.790          H  
ATOM   5113 2HB  TYR A 338      10.672 -15.196 -55.341  1.00  2.790          H  
ATOM   5114  HD1 TYR A 338      13.767 -17.214 -56.232  1.00  2.790          H  
ATOM   5115  HD2 TYR A 338      12.160 -13.849 -54.108  1.00  2.790          H  
ATOM   5116  HE1 TYR A 338      15.903 -16.887 -55.143  1.00  2.790          H  
ATOM   5117  HE2 TYR A 338      14.380 -13.537 -53.023  1.00  2.790          H  
ATOM   5118  HH  TYR A 338      17.066 -15.681 -53.740  1.00  2.790          H  
ATOM   5119  N   CYS A 339      11.673 -18.979 -54.544  1.00  1.580          N  
ATOM   5120  CA  CYS A 339      11.738 -19.711 -53.291  1.00  1.550          C  
ATOM   5121  C   CYS A 339      13.087 -19.505 -52.625  1.00  1.650          C  
ATOM   5122  O   CYS A 339      14.111 -19.391 -53.282  1.00  2.000          O  
ATOM   5123  CB  CYS A 339      11.517 -21.205 -53.523  1.00  2.180          C  
ATOM   5124  SG  CYS A 339       9.892 -21.653 -54.256  1.00  2.180          S  
ATOM   5125  H   CYS A 339      12.072 -19.383 -55.377  1.00  1.900          H  
ATOM   5126  HA  CYS A 339      10.985 -19.331 -52.625  1.00  1.860          H  
ATOM   5127 1HB  CYS A 339      12.293 -21.588 -54.173  1.00  2.620          H  
ATOM   5128 2HB  CYS A 339      11.611 -21.728 -52.568  1.00  2.620          H  
ATOM   5129  N   ILE A 340      13.072 -19.567 -51.300  1.00  1.570          N  
ATOM   5130  CA  ILE A 340      14.306 -19.424 -50.575  1.00  1.720          C  
ATOM   5131  C   ILE A 340      14.956 -20.779 -50.397  1.00  1.730          C  
ATOM   5132  O   ILE A 340      14.470 -21.622 -49.649  1.00  1.750          O  
ATOM   5133  CB  ILE A 340      14.020 -18.790 -49.195  1.00  2.350          C  
ATOM   5134  CG1 ILE A 340      13.240 -17.420 -49.374  1.00  2.350          C  
ATOM   5135  CG2 ILE A 340      15.304 -18.627 -48.364  1.00  2.350          C  
ATOM   5136  CD1 ILE A 340      13.922 -16.325 -50.218  1.00  2.350          C  
ATOM   5137  H   ILE A 340      12.190 -19.688 -50.795  1.00  1.880          H  
ATOM   5138  HA  ILE A 340      14.985 -18.790 -51.139  1.00  2.060          H  
ATOM   5139  HB  ILE A 340      13.347 -19.454 -48.657  1.00  2.820          H  
ATOM   5140 1HG1 ILE A 340      12.285 -17.642 -49.840  1.00  2.820          H  
ATOM   5141 2HG1 ILE A 340      13.058 -17.014 -48.386  1.00  2.820          H  
ATOM   5142 1HG2 ILE A 340      15.062 -18.222 -47.396  1.00  2.820          H  
ATOM   5143 2HG2 ILE A 340      15.799 -19.591 -48.220  1.00  2.820          H  
ATOM   5144 3HG2 ILE A 340      15.970 -17.958 -48.874  1.00  2.820          H  
ATOM   5145 1HD1 ILE A 340      13.274 -15.447 -50.256  1.00  2.820          H  
ATOM   5146 2HD1 ILE A 340      14.873 -16.045 -49.779  1.00  2.820          H  
ATOM   5147 3HD1 ILE A 340      14.086 -16.681 -51.236  1.00  2.820          H  
ATOM   5148  N   ARG A 341      16.082 -20.964 -51.083  1.00  1.970          N  
ATOM   5149  CA  ARG A 341      16.828 -22.219 -51.040  1.00  2.200          C  
ATOM   5150  C   ARG A 341      18.159 -21.943 -50.354  1.00  2.270          C  
ATOM   5151  O   ARG A 341      19.048 -22.793 -50.279  1.00  2.540          O  
ATOM   5152  CB  ARG A 341      17.062 -22.763 -52.442  1.00  2.990          C  
ATOM   5153  CG  ARG A 341      15.791 -23.164 -53.193  1.00  2.990          C  
ATOM   5154  CD  ARG A 341      16.094 -23.634 -54.580  1.00  2.990          C  
ATOM   5155  NE  ARG A 341      14.885 -24.044 -55.301  1.00  2.990          N  
ATOM   5156  CZ  ARG A 341      14.067 -23.209 -55.991  1.00  2.990          C  
ATOM   5157  NH1 ARG A 341      14.337 -21.922 -56.071  1.00  2.990          N  
ATOM   5158  NH2 ARG A 341      12.990 -23.688 -56.593  1.00  2.990          N  
ATOM   5159  H   ARG A 341      16.395 -20.218 -51.692  1.00  2.360          H  
ATOM   5160  HA  ARG A 341      16.272 -22.954 -50.456  1.00  2.640          H  
ATOM   5161 1HB  ARG A 341      17.572 -22.011 -53.041  1.00  3.590          H  
ATOM   5162 2HB  ARG A 341      17.708 -23.638 -52.393  1.00  3.590          H  
ATOM   5163 1HG  ARG A 341      15.288 -23.964 -52.653  1.00  3.590          H  
ATOM   5164 2HG  ARG A 341      15.122 -22.300 -53.256  1.00  3.590          H  
ATOM   5165 1HD  ARG A 341      16.590 -22.847 -55.143  1.00  3.590          H  
ATOM   5166 2HD  ARG A 341      16.757 -24.498 -54.521  1.00  3.590          H  
ATOM   5167  HE  ARG A 341      14.637 -25.027 -55.272  1.00  3.590          H  
ATOM   5168 1HH1 ARG A 341      15.153 -21.539 -55.613  1.00  3.590          H  
ATOM   5169 2HH1 ARG A 341      13.731 -21.313 -56.595  1.00  3.590          H  
ATOM   5170 1HH2 ARG A 341      12.776 -24.675 -56.539  1.00  3.590          H  
ATOM   5171 2HH2 ARG A 341      12.377 -23.067 -57.107  1.00  3.590          H  
ATOM   5172  N   SER A 342      18.273 -20.702 -49.917  1.00  2.090          N  
ATOM   5173  CA  SER A 342      19.385 -20.105 -49.217  1.00  2.120          C  
ATOM   5174  C   SER A 342      19.155 -20.402 -47.743  1.00  2.010          C  
ATOM   5175  O   SER A 342      18.165 -21.055 -47.421  1.00  1.970          O  
ATOM   5176  CB  SER A 342      19.425 -18.638 -49.554  1.00  2.960          C  
ATOM   5177  OG  SER A 342      18.344 -17.976 -48.992  1.00  2.960          O  
ATOM   5178  H   SER A 342      17.469 -20.109 -50.043  1.00  2.510          H  
ATOM   5179  HA  SER A 342      20.318 -20.577 -49.532  1.00  2.540          H  
ATOM   5180 1HB  SER A 342      20.342 -18.204 -49.235  1.00  3.550          H  
ATOM   5181 2HB  SER A 342      19.385 -18.531 -50.634  1.00  3.550          H  
ATOM   5182  HG  SER A 342      18.341 -17.061 -49.352  1.00  3.550          H  
ATOM   5183  N   ASN A 343      20.066 -20.017 -46.850  1.00  2.030          N  
ATOM   5184  CA  ASN A 343      19.865 -20.353 -45.434  1.00  1.930          C  
ATOM   5185  C   ASN A 343      19.010 -19.313 -44.699  1.00  1.750          C  
ATOM   5186  O   ASN A 343      18.320 -19.628 -43.718  1.00  1.640          O  
ATOM   5187  CB  ASN A 343      21.198 -20.521 -44.730  1.00  2.740          C  
ATOM   5188  CG  ASN A 343      21.977 -21.725 -45.201  1.00  2.740          C  
ATOM   5189  OD1 ASN A 343      21.436 -22.688 -45.751  1.00  2.740          O  
ATOM   5190  ND2 ASN A 343      23.262 -21.694 -44.980  1.00  2.740          N  
ATOM   5191  H   ASN A 343      20.854 -19.442 -47.149  1.00  2.440          H  
ATOM   5192  HA  ASN A 343      19.330 -21.300 -45.376  1.00  2.320          H  
ATOM   5193 1HB  ASN A 343      21.803 -19.625 -44.868  1.00  3.290          H  
ATOM   5194 2HB  ASN A 343      21.019 -20.633 -43.665  1.00  3.290          H  
ATOM   5195 1HD2 ASN A 343      23.838 -22.462 -45.265  1.00  3.290          H  
ATOM   5196 2HD2 ASN A 343      23.678 -20.908 -44.502  1.00  3.290          H  
ATOM   5197  N   GLN A 344      19.108 -18.065 -45.134  1.00  1.750          N  
ATOM   5198  CA  GLN A 344      18.392 -16.969 -44.487  1.00  1.620          C  
ATOM   5199  C   GLN A 344      17.716 -16.069 -45.486  1.00  1.620          C  
ATOM   5200  O   GLN A 344      18.104 -16.016 -46.659  1.00  1.720          O  
ATOM   5201  CB  GLN A 344      19.300 -16.077 -43.639  1.00  2.320          C  
ATOM   5202  CG  GLN A 344      19.965 -16.702 -42.462  1.00  2.320          C  
ATOM   5203  CD  GLN A 344      21.183 -17.397 -42.851  1.00  2.320          C  
ATOM   5204  OE1 GLN A 344      21.827 -17.006 -43.817  1.00  2.320          O  
ATOM   5205  NE2 GLN A 344      21.560 -18.415 -42.099  1.00  2.320          N  
ATOM   5206  H   GLN A 344      19.709 -17.879 -45.946  1.00  2.100          H  
ATOM   5207  HA  GLN A 344      17.616 -17.388 -43.852  1.00  1.940          H  
ATOM   5208 1HB  GLN A 344      20.058 -15.645 -44.262  1.00  2.780          H  
ATOM   5209 2HB  GLN A 344      18.704 -15.262 -43.258  1.00  2.780          H  
ATOM   5210 1HG  GLN A 344      20.207 -15.948 -41.734  1.00  2.780          H  
ATOM   5211 2HG  GLN A 344      19.281 -17.431 -42.029  1.00  2.780          H  
ATOM   5212 1HE2 GLN A 344      22.410 -18.904 -42.321  1.00  2.780          H  
ATOM   5213 2HE2 GLN A 344      21.018 -18.687 -41.297  1.00  2.780          H  
ATOM   5214  N   PHE A 345      16.698 -15.361 -45.041  1.00  1.530          N  
ATOM   5215  CA  PHE A 345      16.127 -14.412 -45.975  1.00  1.560          C  
ATOM   5216  C   PHE A 345      15.534 -13.207 -45.317  1.00  1.480          C  
ATOM   5217  O   PHE A 345      15.179 -13.219 -44.138  1.00  1.430          O  
ATOM   5218  CB  PHE A 345      15.038 -15.052 -46.837  1.00  2.170          C  
ATOM   5219  CG  PHE A 345      13.740 -15.405 -46.119  1.00  2.170          C  
ATOM   5220  CD1 PHE A 345      12.638 -14.532 -46.191  1.00  2.170          C  
ATOM   5221  CD2 PHE A 345      13.611 -16.571 -45.371  1.00  2.170          C  
ATOM   5222  CE1 PHE A 345      11.454 -14.830 -45.546  1.00  2.170          C  
ATOM   5223  CE2 PHE A 345      12.424 -16.862 -44.726  1.00  2.170          C  
ATOM   5224  CZ  PHE A 345      11.348 -15.991 -44.816  1.00  2.170          C  
ATOM   5225  H   PHE A 345      16.376 -15.476 -44.070  1.00  1.840          H  
ATOM   5226  HA  PHE A 345      16.929 -14.070 -46.620  1.00  1.870          H  
ATOM   5227 1HB  PHE A 345      14.796 -14.369 -47.651  1.00  2.610          H  
ATOM   5228 2HB  PHE A 345      15.435 -15.943 -47.289  1.00  2.610          H  
ATOM   5229  HD1 PHE A 345      12.721 -13.608 -46.773  1.00  2.610          H  
ATOM   5230  HD2 PHE A 345      14.459 -17.253 -45.297  1.00  2.610          H  
ATOM   5231  HE1 PHE A 345      10.603 -14.149 -45.613  1.00  2.610          H  
ATOM   5232  HE2 PHE A 345      12.335 -17.777 -44.142  1.00  2.610          H  
ATOM   5233  HZ  PHE A 345      10.418 -16.224 -44.310  1.00  2.610          H  
ATOM   5234  N   SER A 346      15.366 -12.180 -46.116  1.00  1.510          N  
ATOM   5235  CA  SER A 346      14.656 -11.009 -45.650  1.00  1.480          C  
ATOM   5236  C   SER A 346      13.606 -10.663 -46.658  1.00  1.450          C  
ATOM   5237  O   SER A 346      13.842 -10.778 -47.867  1.00  1.530          O  
ATOM   5238  CB  SER A 346      15.561  -9.821 -45.445  1.00  2.080          C  
ATOM   5239  OG  SER A 346      16.524 -10.062 -44.467  1.00  2.080          O  
ATOM   5240  H   SER A 346      15.760 -12.234 -47.061  1.00  1.810          H  
ATOM   5241  HA  SER A 346      14.178 -11.242 -44.706  1.00  1.780          H  
ATOM   5242 1HB  SER A 346      16.037  -9.546 -46.386  1.00  2.500          H  
ATOM   5243 2HB  SER A 346      14.951  -9.001 -45.127  1.00  2.500          H  
ATOM   5244  HG  SER A 346      16.050 -10.034 -43.616  1.00  2.500          H  
ATOM   5245  N   ILE A 347      12.444 -10.274 -46.167  1.00  1.370          N  
ATOM   5246  CA  ILE A 347      11.357  -9.873 -47.041  1.00  1.370          C  
ATOM   5247  C   ILE A 347      10.822  -8.499 -46.685  1.00  1.320          C  
ATOM   5248  O   ILE A 347      10.570  -8.194 -45.518  1.00  1.340          O  
ATOM   5249  CB  ILE A 347      10.255 -10.965 -47.057  1.00  1.920          C  
ATOM   5250  CG1 ILE A 347       9.112 -10.564 -48.056  1.00  1.920          C  
ATOM   5251  CG2 ILE A 347       9.711 -11.226 -45.632  1.00  1.920          C  
ATOM   5252  CD1 ILE A 347       8.232 -11.714 -48.475  1.00  1.920          C  
ATOM   5253  H   ILE A 347      12.340 -10.246 -45.149  1.00  1.640          H  
ATOM   5254  HA  ILE A 347      11.750  -9.805 -48.049  1.00  1.640          H  
ATOM   5255  HB  ILE A 347      10.691 -11.892 -47.413  1.00  2.300          H  
ATOM   5256 1HG1 ILE A 347       8.475  -9.816 -47.579  1.00  2.300          H  
ATOM   5257 2HG1 ILE A 347       9.543 -10.123 -48.952  1.00  2.300          H  
ATOM   5258 1HG2 ILE A 347       8.989 -12.008 -45.676  1.00  2.300          H  
ATOM   5259 2HG2 ILE A 347      10.522 -11.534 -44.979  1.00  2.300          H  
ATOM   5260 3HG2 ILE A 347       9.244 -10.326 -45.225  1.00  2.300          H  
ATOM   5261 1HD1 ILE A 347       7.469 -11.349 -49.151  1.00  2.300          H  
ATOM   5262 2HD1 ILE A 347       8.835 -12.462 -48.981  1.00  2.300          H  
ATOM   5263 3HD1 ILE A 347       7.776 -12.152 -47.616  1.00  2.300          H  
ATOM   5264  N   TYR A 348      10.672  -7.652 -47.696  1.00  1.480          N  
ATOM   5265  CA  TYR A 348      10.171  -6.308 -47.420  1.00  1.450          C  
ATOM   5266  C   TYR A 348       9.103  -5.883 -48.407  1.00  1.400          C  
ATOM   5267  O   TYR A 348       9.117  -6.316 -49.563  1.00  1.760          O  
ATOM   5268  CB  TYR A 348      11.310  -5.286 -47.474  1.00  2.040          C  
ATOM   5269  CG  TYR A 348      12.477  -5.590 -46.553  1.00  2.040          C  
ATOM   5270  CD1 TYR A 348      13.570  -6.267 -47.062  1.00  2.040          C  
ATOM   5271  CD2 TYR A 348      12.461  -5.214 -45.215  1.00  2.040          C  
ATOM   5272  CE1 TYR A 348      14.633  -6.553 -46.262  1.00  2.040          C  
ATOM   5273  CE2 TYR A 348      13.541  -5.519 -44.402  1.00  2.040          C  
ATOM   5274  CZ  TYR A 348      14.620  -6.182 -44.926  1.00  2.040          C  
ATOM   5275  OH  TYR A 348      15.705  -6.491 -44.146  1.00  2.040          O  
ATOM   5276  H   TYR A 348      10.908  -7.979 -48.641  1.00  1.780          H  
ATOM   5277  HA  TYR A 348       9.722  -6.293 -46.427  1.00  1.740          H  
ATOM   5278 1HB  TYR A 348      11.688  -5.216 -48.491  1.00  2.450          H  
ATOM   5279 2HB  TYR A 348      10.922  -4.300 -47.212  1.00  2.450          H  
ATOM   5280  HD1 TYR A 348      13.586  -6.569 -48.107  1.00  2.450          H  
ATOM   5281  HD2 TYR A 348      11.599  -4.687 -44.806  1.00  2.450          H  
ATOM   5282  HE1 TYR A 348      15.492  -7.079 -46.675  1.00  2.450          H  
ATOM   5283  HE2 TYR A 348      13.539  -5.233 -43.350  1.00  2.450          H  
ATOM   5284  HH  TYR A 348      15.571  -6.196 -43.212  1.00  2.450          H  
ATOM   5285  N   VAL A 349       8.199  -5.015 -47.954  1.00  1.360          N  
ATOM   5286  CA  VAL A 349       7.200  -4.419 -48.832  1.00  1.540          C  
ATOM   5287  C   VAL A 349       7.200  -2.904 -48.741  1.00  1.550          C  
ATOM   5288  O   VAL A 349       7.216  -2.328 -47.650  1.00  1.920          O  
ATOM   5289  CB  VAL A 349       5.770  -4.970 -48.578  1.00  2.080          C  
ATOM   5290  CG1 VAL A 349       5.340  -4.783 -47.128  1.00  2.080          C  
ATOM   5291  CG2 VAL A 349       4.765  -4.215 -49.524  1.00  2.080          C  
ATOM   5292  H   VAL A 349       8.243  -4.724 -46.982  1.00  1.630          H  
ATOM   5293  HA  VAL A 349       7.461  -4.683 -49.849  1.00  1.850          H  
ATOM   5294  HB  VAL A 349       5.757  -6.039 -48.793  1.00  2.500          H  
ATOM   5295 1HG1 VAL A 349       4.338  -5.188 -46.990  1.00  2.500          H  
ATOM   5296 2HG1 VAL A 349       6.032  -5.313 -46.466  1.00  2.500          H  
ATOM   5297 3HG1 VAL A 349       5.331  -3.730 -46.866  1.00  2.500          H  
ATOM   5298 1HG2 VAL A 349       3.784  -4.576 -49.379  1.00  2.500          H  
ATOM   5299 2HG2 VAL A 349       4.749  -3.152 -49.311  1.00  2.500          H  
ATOM   5300 3HG2 VAL A 349       5.055  -4.367 -50.564  1.00  2.500          H  
ATOM   5301  N   HIS A 350       7.129  -2.266 -49.896  1.00  1.710          N  
ATOM   5302  CA  HIS A 350       7.064  -0.819 -49.953  1.00  1.820          C  
ATOM   5303  C   HIS A 350       5.891  -0.404 -50.831  1.00  2.000          C  
ATOM   5304  O   HIS A 350       5.640  -1.041 -51.854  1.00  2.340          O  
ATOM   5305  CB  HIS A 350       8.368  -0.271 -50.529  1.00  2.500          C  
ATOM   5306  CG  HIS A 350       9.573  -0.685 -49.736  1.00  2.500          C  
ATOM   5307  ND1 HIS A 350       9.950  -0.066 -48.564  1.00  2.500          N  
ATOM   5308  CD2 HIS A 350      10.481  -1.665 -49.957  1.00  2.500          C  
ATOM   5309  CE1 HIS A 350      11.045  -0.648 -48.100  1.00  2.500          C  
ATOM   5310  NE2 HIS A 350      11.393  -1.611 -48.935  1.00  2.500          N  
ATOM   5311  H   HIS A 350       7.150  -2.829 -50.753  1.00  2.050          H  
ATOM   5312  HA  HIS A 350       6.912  -0.405 -48.958  1.00  2.180          H  
ATOM   5313 1HB  HIS A 350       8.492  -0.633 -51.555  1.00  3.000          H  
ATOM   5314 2HB  HIS A 350       8.327   0.818 -50.567  1.00  3.000          H  
ATOM   5315  HD1 HIS A 350       9.364   0.514 -47.996  1.00  3.000          H  
ATOM   5316  HD2 HIS A 350      10.588  -2.408 -50.751  1.00  3.000          H  
ATOM   5317  HE1 HIS A 350      11.507  -0.304 -47.175  1.00  3.000          H  
ATOM   5318  N   SER A 351       5.187   0.659 -50.441  1.00  2.110          N  
ATOM   5319  CA  SER A 351       4.058   1.163 -51.230  1.00  2.320          C  
ATOM   5320  C   SER A 351       4.337   2.593 -51.663  1.00  2.170          C  
ATOM   5321  O   SER A 351       4.910   3.369 -50.891  1.00  2.320          O  
ATOM   5322  CB  SER A 351       2.770   1.185 -50.399  1.00  3.160          C  
ATOM   5323  OG  SER A 351       2.370  -0.086 -49.946  1.00  3.160          O  
ATOM   5324  H   SER A 351       5.435   1.132 -49.583  1.00  2.530          H  
ATOM   5325  HA  SER A 351       3.927   0.550 -52.121  1.00  2.780          H  
ATOM   5326 1HB  SER A 351       2.907   1.844 -49.544  1.00  3.800          H  
ATOM   5327 2HB  SER A 351       1.971   1.613 -51.002  1.00  3.800          H  
ATOM   5328  HG  SER A 351       1.542   0.072 -49.421  1.00  3.800          H  
ATOM   5329  N   THR A 352       3.878   2.956 -52.859  1.00  2.220          N  
ATOM   5330  CA  THR A 352       3.996   4.337 -53.335  1.00  2.280          C  
ATOM   5331  C   THR A 352       3.024   4.687 -54.463  1.00  2.280          C  
ATOM   5332  O   THR A 352       2.601   3.805 -55.218  1.00  2.490          O  
ATOM   5333  CB  THR A 352       5.427   4.630 -53.798  1.00  3.170          C  
ATOM   5334  OG1 THR A 352       5.512   6.009 -54.161  1.00  3.170          O  
ATOM   5335  CG2 THR A 352       5.795   3.737 -55.008  1.00  3.170          C  
ATOM   5336  H   THR A 352       3.477   2.235 -53.468  1.00  2.660          H  
ATOM   5337  HA  THR A 352       3.776   4.998 -52.498  1.00  2.740          H  
ATOM   5338  HB  THR A 352       6.120   4.439 -52.981  1.00  3.800          H  
ATOM   5339  HG1 THR A 352       5.217   6.566 -53.392  1.00  3.800          H  
ATOM   5340 1HG2 THR A 352       6.809   3.957 -55.327  1.00  3.800          H  
ATOM   5341 2HG2 THR A 352       5.724   2.684 -54.722  1.00  3.800          H  
ATOM   5342 3HG2 THR A 352       5.115   3.926 -55.833  1.00  3.800          H  
ATOM   5343  N   CYS A 353       2.675   5.969 -54.579  1.00  2.460          N  
ATOM   5344  CA  CYS A 353       1.854   6.451 -55.694  1.00  2.690          C  
ATOM   5345  C   CYS A 353       2.715   7.037 -56.813  1.00  2.930          C  
ATOM   5346  O   CYS A 353       3.496   7.965 -56.602  1.00  3.520          O  
ATOM   5347  CB  CYS A 353       0.837   7.500 -55.265  1.00  3.670          C  
ATOM   5348  SG  CYS A 353      -0.158   8.082 -56.666  1.00  3.670          S  
ATOM   5349  H   CYS A 353       3.052   6.627 -53.878  1.00  2.950          H  
ATOM   5350  HA  CYS A 353       1.301   5.608 -56.101  1.00  3.230          H  
ATOM   5351 1HB  CYS A 353       0.163   7.085 -54.513  1.00  4.410          H  
ATOM   5352 2HB  CYS A 353       1.350   8.354 -54.813  1.00  4.410          H  
ATOM   5353  HG  CYS A 353      -0.816   6.928 -56.852  1.00  4.410          H  
ATOM   5354  N   LYS A 354       2.568   6.501 -58.022  1.00  3.020          N  
ATOM   5355  CA  LYS A 354       3.389   6.968 -59.145  1.00  3.550          C  
ATOM   5356  C   LYS A 354       2.711   7.920 -60.140  1.00  3.350          C  
ATOM   5357  O   LYS A 354       3.276   8.204 -61.194  1.00  3.670          O  
ATOM   5358  CB  LYS A 354       4.044   5.794 -59.879  1.00  4.760          C  
ATOM   5359  CG  LYS A 354       5.106   5.069 -59.034  1.00  4.760          C  
ATOM   5360  CD  LYS A 354       5.853   3.993 -59.829  1.00  4.760          C  
ATOM   5361  CE  LYS A 354       6.987   3.369 -58.991  1.00  4.760          C  
ATOM   5362  NZ  LYS A 354       7.661   2.220 -59.697  1.00  4.760          N  
ATOM   5363  H   LYS A 354       1.860   5.767 -58.144  1.00  3.620          H  
ATOM   5364  HA  LYS A 354       4.216   7.535 -58.716  1.00  4.260          H  
ATOM   5365 1HB  LYS A 354       3.279   5.067 -60.156  1.00  5.710          H  
ATOM   5366 2HB  LYS A 354       4.517   6.145 -60.796  1.00  5.710          H  
ATOM   5367 1HG  LYS A 354       5.819   5.795 -58.643  1.00  5.710          H  
ATOM   5368 2HG  LYS A 354       4.608   4.592 -58.188  1.00  5.710          H  
ATOM   5369 1HD  LYS A 354       5.163   3.208 -60.133  1.00  5.710          H  
ATOM   5370 2HD  LYS A 354       6.284   4.434 -60.725  1.00  5.710          H  
ATOM   5371 1HE  LYS A 354       7.731   4.133 -58.785  1.00  5.710          H  
ATOM   5372 2HE  LYS A 354       6.580   3.021 -58.049  1.00  5.710          H  
ATOM   5373 1HZ  LYS A 354       8.383   1.845 -59.110  1.00  5.710          H  
ATOM   5374 2HZ  LYS A 354       6.960   1.476 -59.882  1.00  5.710          H  
ATOM   5375 3HZ  LYS A 354       8.054   2.527 -60.565  1.00  5.710          H  
ATOM   5376  N   SER A 355       1.522   8.436 -59.818  1.00  3.380          N  
ATOM   5377  CA  SER A 355       0.845   9.375 -60.728  1.00  3.690          C  
ATOM   5378  C   SER A 355       1.312  10.824 -60.565  1.00  3.600          C  
ATOM   5379  O   SER A 355       0.929  11.690 -61.352  1.00  3.820          O  
ATOM   5380  CB  SER A 355      -0.664   9.345 -60.565  1.00  5.040          C  
ATOM   5381  OG  SER A 355      -1.220   8.128 -60.978  1.00  5.040          O  
ATOM   5382  H   SER A 355       1.088   8.166 -58.944  1.00  4.060          H  
ATOM   5383  HA  SER A 355       1.070   9.068 -61.750  1.00  4.430          H  
ATOM   5384 1HB  SER A 355      -0.917   9.518 -59.522  1.00  6.050          H  
ATOM   5385 2HB  SER A 355      -1.107  10.155 -61.143  1.00  6.050          H  
ATOM   5386  HG  SER A 355      -2.189   8.301 -60.998  1.00  6.050          H  
ATOM   5387  N   SER A 356       2.097  11.099 -59.523  1.00  3.670          N  
ATOM   5388  CA  SER A 356       2.614  12.442 -59.241  1.00  4.100          C  
ATOM   5389  C   SER A 356       1.541  13.534 -59.276  1.00  4.590          C  
ATOM   5390  O   SER A 356       1.744  14.588 -59.881  1.00  5.170          O  
ATOM   5391  CB  SER A 356       3.738  12.793 -60.204  1.00  5.570          C  
ATOM   5392  OG  SER A 356       4.831  11.914 -60.065  1.00  5.570          O  
ATOM   5393  H   SER A 356       2.377  10.329 -58.932  1.00  4.400          H  
ATOM   5394  HA  SER A 356       3.039  12.429 -58.236  1.00  4.920          H  
ATOM   5395 1HB  SER A 356       3.367  12.757 -61.227  1.00  6.680          H  
ATOM   5396 2HB  SER A 356       4.068  13.814 -60.015  1.00  6.680          H  
ATOM   5397  HG  SER A 356       5.478  12.197 -60.715  1.00  6.680          H  
ATOM   5398  N   LEU A 357       0.410  13.300 -58.602  1.00  4.810          N  
ATOM   5399  CA  LEU A 357      -0.669  14.284 -58.606  1.00  5.640          C  
ATOM   5400  C   LEU A 357      -0.463  15.442 -57.633  1.00  5.830          C  
ATOM   5401  O   LEU A 357      -1.039  16.517 -57.817  1.00  6.050          O  
ATOM   5402  CB  LEU A 357      -2.005  13.632 -58.253  1.00  7.560          C  
ATOM   5403  CG  LEU A 357      -2.570  12.559 -59.210  1.00  7.560          C  
ATOM   5404  CD1 LEU A 357      -3.824  12.055 -58.600  1.00  7.560          C  
ATOM   5405  CD2 LEU A 357      -2.836  13.120 -60.607  1.00  7.560          C  
ATOM   5406  H   LEU A 357       0.305  12.418 -58.126  1.00  5.770          H  
ATOM   5407  HA  LEU A 357      -0.727  14.714 -59.603  1.00  6.770          H  
ATOM   5408 1HB  LEU A 357      -1.907  13.174 -57.270  1.00  9.080          H  
ATOM   5409 2HB  LEU A 357      -2.754  14.423 -58.178  1.00  9.080          H  
ATOM   5410  HG  LEU A 357      -1.876  11.734 -59.295  1.00  9.080          H  
ATOM   5411 1HD1 LEU A 357      -4.251  11.308 -59.240  1.00  9.080          H  
ATOM   5412 2HD1 LEU A 357      -3.614  11.633 -57.620  1.00  9.080          H  
ATOM   5413 3HD1 LEU A 357      -4.508  12.866 -58.493  1.00  9.080          H  
ATOM   5414 1HD2 LEU A 357      -3.252  12.330 -61.238  1.00  9.080          H  
ATOM   5415 2HD2 LEU A 357      -3.540  13.943 -60.549  1.00  9.080          H  
ATOM   5416 3HD2 LEU A 357      -1.904  13.469 -61.050  1.00  9.080          H  
ATOM   5417  N   TRP A 358       0.319  15.239 -56.574  1.00  6.130          N  
ATOM   5418  CA  TRP A 358       0.522  16.323 -55.626  1.00  6.640          C  
ATOM   5419  C   TRP A 358       1.364  17.341 -56.384  1.00  6.830          C  
ATOM   5420  O   TRP A 358       2.501  17.055 -56.766  1.00  7.110          O  
ATOM   5421  CB  TRP A 358       1.248  15.795 -54.388  1.00  9.090          C  
ATOM   5422  CG  TRP A 358       1.374  16.759 -53.258  1.00  9.090          C  
ATOM   5423  CD1 TRP A 358       2.452  17.519 -52.968  1.00  9.090          C  
ATOM   5424  CD2 TRP A 358       0.398  17.042 -52.225  1.00  9.090          C  
ATOM   5425  NE1 TRP A 358       2.224  18.255 -51.838  1.00  9.090          N  
ATOM   5426  CE2 TRP A 358       0.980  17.971 -51.366  1.00  9.090          C  
ATOM   5427  CE3 TRP A 358      -0.904  16.576 -51.955  1.00  9.090          C  
ATOM   5428  CZ2 TRP A 358       0.325  18.448 -50.257  1.00  9.090          C  
ATOM   5429  CZ3 TRP A 358      -1.554  17.063 -50.833  1.00  9.090          C  
ATOM   5430  CH2 TRP A 358      -0.947  17.971 -50.012  1.00  9.090          C  
ATOM   5431  H   TRP A 358       0.768  14.348 -56.423  1.00  7.360          H  
ATOM   5432  HA  TRP A 358      -0.432  16.767 -55.345  1.00  7.970          H  
ATOM   5433 1HB  TRP A 358       0.731  14.905 -54.018  1.00 10.910          H  
ATOM   5434 2HB  TRP A 358       2.253  15.486 -54.673  1.00 10.910          H  
ATOM   5435  HD1 TRP A 358       3.354  17.539 -53.545  1.00 10.910          H  
ATOM   5436  HE1 TRP A 358       2.877  18.904 -51.420  1.00 10.910          H  
ATOM   5437  HE3 TRP A 358      -1.385  15.849 -52.604  1.00 10.910          H  
ATOM   5438  HZ2 TRP A 358       0.781  19.172 -49.583  1.00 10.910          H  
ATOM   5439  HZ3 TRP A 358      -2.561  16.713 -50.613  1.00 10.910          H  
ATOM   5440  HH2 TRP A 358      -1.477  18.335 -49.144  1.00 10.910          H  
ATOM   5441  N   ASP A 359       0.799  18.513 -56.654  1.00  6.980          N  
ATOM   5442  CA  ASP A 359       1.494  19.476 -57.493  1.00  7.110          C  
ATOM   5443  C   ASP A 359       2.243  20.538 -56.698  1.00  7.050          C  
ATOM   5444  O   ASP A 359       2.187  20.570 -55.468  1.00  7.170          O  
ATOM   5445  CB  ASP A 359       0.461  20.113 -58.448  1.00  9.900          C  
ATOM   5446  CG  ASP A 359       1.022  20.617 -59.802  1.00  9.900          C  
ATOM   5447  OD1 ASP A 359       2.219  20.811 -59.893  1.00  9.900          O  
ATOM   5448  OD2 ASP A 359       0.253  20.801 -60.713  1.00  9.900          O  
ATOM   5449  H   ASP A 359      -0.132  18.708 -56.313  1.00  8.380          H  
ATOM   5450  HA  ASP A 359       2.222  18.932 -58.097  1.00  8.530          H  
ATOM   5451 1HB  ASP A 359      -0.317  19.371 -58.657  1.00 11.880          H  
ATOM   5452 2HB  ASP A 359      -0.021  20.950 -57.943  1.00 11.880          H  
ATOM   5453  N   ASN A 360       2.907  21.429 -57.429  1.00  7.180          N  
ATOM   5454  CA  ASN A 360       3.653  22.578 -56.930  1.00  7.470          C  
ATOM   5455  C   ASN A 360       4.700  22.227 -55.883  1.00  7.670          C  
ATOM   5456  O   ASN A 360       4.910  22.984 -54.932  1.00  8.110          O  
ATOM   5457  CB  ASN A 360       2.694  23.616 -56.378  1.00 10.340          C  
ATOM   5458  CG  ASN A 360       1.784  24.183 -57.429  1.00 10.340          C  
ATOM   5459  OD1 ASN A 360       2.209  24.490 -58.553  1.00 10.340          O  
ATOM   5460  ND2 ASN A 360       0.528  24.335 -57.085  1.00 10.340          N  
ATOM   5461  H   ASN A 360       2.889  21.283 -58.439  1.00  8.620          H  
ATOM   5462  HA  ASN A 360       4.186  23.018 -57.775  1.00  8.960          H  
ATOM   5463 1HB  ASN A 360       2.088  23.174 -55.588  1.00 12.410          H  
ATOM   5464 2HB  ASN A 360       3.261  24.432 -55.935  1.00 12.410          H  
ATOM   5465 1HD2 ASN A 360      -0.128  24.708 -57.742  1.00 12.410          H  
ATOM   5466 2HD2 ASN A 360       0.228  24.078 -56.166  1.00 12.410          H  
ATOM   5467  N   VAL A 361       5.375  21.101 -56.057  1.00  7.620          N  
ATOM   5468  CA  VAL A 361       6.413  20.723 -55.122  1.00  8.080          C  
ATOM   5469  C   VAL A 361       7.661  20.384 -55.898  1.00  7.960          C  
ATOM   5470  O   VAL A 361       7.616  19.632 -56.873  1.00  8.060          O  
ATOM   5471  CB  VAL A 361       5.966  19.543 -54.219  1.00 11.130          C  
ATOM   5472  CG1 VAL A 361       5.670  18.278 -55.046  1.00 11.130          C  
ATOM   5473  CG2 VAL A 361       7.033  19.271 -53.166  1.00 11.130          C  
ATOM   5474  H   VAL A 361       5.175  20.522 -56.861  1.00  9.140          H  
ATOM   5475  HA  VAL A 361       6.636  21.573 -54.477  1.00  9.700          H  
ATOM   5476  HB  VAL A 361       5.034  19.823 -53.723  1.00 13.350          H  
ATOM   5477 1HG1 VAL A 361       5.344  17.481 -54.390  1.00 13.350          H  
ATOM   5478 2HG1 VAL A 361       4.883  18.489 -55.774  1.00 13.350          H  
ATOM   5479 3HG1 VAL A 361       6.558  17.937 -55.564  1.00 13.350          H  
ATOM   5480 1HG2 VAL A 361       6.691  18.471 -52.522  1.00 13.350          H  
ATOM   5481 2HG2 VAL A 361       7.958  18.984 -53.648  1.00 13.350          H  
ATOM   5482 3HG2 VAL A 361       7.199  20.170 -52.569  1.00 13.350          H  
ATOM   5483  N   PHE A 362       8.775  20.927 -55.456  1.00  8.000          N  
ATOM   5484  CA  PHE A 362      10.035  20.680 -56.106  1.00  8.240          C  
ATOM   5485  C   PHE A 362      10.964  20.252 -55.005  1.00  8.370          C  
ATOM   5486  O   PHE A 362      10.803  20.713 -53.876  1.00  8.910          O  
ATOM   5487  CB  PHE A 362      10.486  21.965 -56.793  1.00 11.440          C  
ATOM   5488  CG  PHE A 362       9.426  22.444 -57.781  1.00 11.440          C  
ATOM   5489  CD1 PHE A 362       8.443  23.357 -57.370  1.00 11.440          C  
ATOM   5490  CD2 PHE A 362       9.371  21.966 -59.077  1.00 11.440          C  
ATOM   5491  CE1 PHE A 362       7.449  23.768 -58.229  1.00 11.440          C  
ATOM   5492  CE2 PHE A 362       8.371  22.381 -59.939  1.00 11.440          C  
ATOM   5493  CZ  PHE A 362       7.411  23.281 -59.512  1.00 11.440          C  
ATOM   5494  H   PHE A 362       8.740  21.531 -54.647  1.00  9.600          H  
ATOM   5495  HA  PHE A 362       9.935  19.875 -56.835  1.00  9.890          H  
ATOM   5496 1HB  PHE A 362      10.655  22.745 -56.054  1.00 13.730          H  
ATOM   5497 2HB  PHE A 362      11.418  21.798 -57.330  1.00 13.730          H  
ATOM   5498  HD1 PHE A 362       8.463  23.739 -56.350  1.00 13.730          H  
ATOM   5499  HD2 PHE A 362      10.116  21.246 -59.417  1.00 13.730          H  
ATOM   5500  HE1 PHE A 362       6.692  24.475 -57.889  1.00 13.730          H  
ATOM   5501  HE2 PHE A 362       8.336  21.995 -60.958  1.00 13.730          H  
ATOM   5502  HZ  PHE A 362       6.624  23.602 -60.195  1.00 13.730          H  
ATOM   5503  N   ASN A 363      11.914  19.355 -55.289  1.00  8.190          N  
ATOM   5504  CA  ASN A 363      12.840  18.906 -54.247  1.00  8.570          C  
ATOM   5505  C   ASN A 363      12.028  18.460 -53.029  1.00  8.710          C  
ATOM   5506  O   ASN A 363      12.356  18.783 -51.888  1.00  8.960          O  
ATOM   5507  CB  ASN A 363      13.824  19.999 -53.891  1.00 11.850          C  
ATOM   5508  CG  ASN A 363      14.678  20.379 -55.057  1.00 11.850          C  
ATOM   5509  OD1 ASN A 363      15.101  19.523 -55.848  1.00 11.850          O  
ATOM   5510  ND2 ASN A 363      14.943  21.653 -55.190  1.00 11.850          N  
ATOM   5511  H   ASN A 363      12.008  18.999 -56.231  1.00  9.830          H  
ATOM   5512  HA  ASN A 363      13.392  18.036 -54.609  1.00 10.280          H  
ATOM   5513 1HB  ASN A 363      13.299  20.881 -53.529  1.00 14.220          H  
ATOM   5514 2HB  ASN A 363      14.470  19.654 -53.084  1.00 14.220          H  
ATOM   5515 1HD2 ASN A 363      15.511  21.970 -55.952  1.00 14.220          H  
ATOM   5516 2HD2 ASN A 363      14.579  22.309 -54.529  1.00 14.220          H  
ATOM   5517  N   GLN A 364      10.964  17.706 -53.298  1.00  8.800          N  
ATOM   5518  CA  GLN A 364      10.025  17.272 -52.287  1.00  9.250          C  
ATOM   5519  C   GLN A 364      10.622  16.660 -51.040  1.00  9.080          C  
ATOM   5520  O   GLN A 364      11.371  15.685 -51.096  1.00  9.240          O  
ATOM   5521  CB  GLN A 364       9.052  16.255 -52.906  1.00 12.770          C  
ATOM   5522  CG  GLN A 364       8.005  15.746 -51.946  1.00 12.770          C  
ATOM   5523  CD  GLN A 364       6.980  14.875 -52.573  1.00 12.770          C  
ATOM   5524  OE1 GLN A 364       6.589  15.087 -53.724  1.00 12.770          O  
ATOM   5525  NE2 GLN A 364       6.531  13.871 -51.827  1.00 12.770          N  
ATOM   5526  H   GLN A 364      10.793  17.472 -54.264  1.00 10.560          H  
ATOM   5527  HA  GLN A 364       9.465  18.149 -51.967  1.00 11.100          H  
ATOM   5528 1HB  GLN A 364       8.556  16.689 -53.770  1.00 15.320          H  
ATOM   5529 2HB  GLN A 364       9.617  15.391 -53.256  1.00 15.320          H  
ATOM   5530 1HG  GLN A 364       8.498  15.130 -51.192  1.00 15.320          H  
ATOM   5531 2HG  GLN A 364       7.513  16.585 -51.484  1.00 15.320          H  
ATOM   5532 1HE2 GLN A 364       5.838  13.246 -52.182  1.00 15.320          H  
ATOM   5533 2HE2 GLN A 364       6.898  13.719 -50.876  1.00 15.320          H  
ATOM   5534  N   ASP A 365      10.189  17.208 -49.901  1.00  9.010          N  
ATOM   5535  CA  ASP A 365      10.539  16.782 -48.559  1.00  9.130          C  
ATOM   5536  C   ASP A 365       9.298  16.307 -47.805  1.00  8.440          C  
ATOM   5537  O   ASP A 365       9.305  16.139 -46.584  1.00  8.600          O  
ATOM   5538  CB  ASP A 365      11.185  17.955 -47.843  1.00 12.730          C  
ATOM   5539  CG  ASP A 365      10.238  19.160 -47.829  1.00 12.730          C  
ATOM   5540  OD1 ASP A 365       9.298  19.157 -48.632  1.00 12.730          O  
ATOM   5541  OD2 ASP A 365      10.449  20.067 -47.062  1.00 12.730          O  
ATOM   5542  H   ASP A 365       9.602  18.049 -49.949  1.00 10.810          H  
ATOM   5543  HA  ASP A 365      11.249  15.957 -48.626  1.00 10.960          H  
ATOM   5544 1HB  ASP A 365      11.431  17.677 -46.819  1.00 15.280          H  
ATOM   5545 2HB  ASP A 365      12.111  18.234 -48.351  1.00 15.280          H  
ATOM   5546  N   CYS A 366       8.238  16.092 -48.562  1.00  7.890          N  
ATOM   5547  CA  CYS A 366       6.944  15.654 -48.069  1.00  7.310          C  
ATOM   5548  C   CYS A 366       6.777  14.152 -48.197  1.00  6.850          C  
ATOM   5549  O   CYS A 366       7.472  13.500 -48.981  1.00  6.930          O  
ATOM   5550  CB  CYS A 366       5.825  16.350 -48.836  1.00 10.470          C  
ATOM   5551  SG  CYS A 366       5.840  18.132 -48.645  1.00 10.470          S  
ATOM   5552  H   CYS A 366       8.364  16.251 -49.547  1.00  9.470          H  
ATOM   5553  HA  CYS A 366       6.864  15.922 -47.015  1.00  8.770          H  
ATOM   5554 1HB  CYS A 366       5.901  16.119 -49.885  1.00 12.560          H  
ATOM   5555 2HB  CYS A 366       4.855  15.976 -48.501  1.00 12.560          H  
ATOM   5556  HG  CYS A 366       7.184  18.274 -48.539  1.00 12.560          H  
ATOM   5557  N   THR A 367       5.833  13.614 -47.447  1.00  6.690          N  
ATOM   5558  CA  THR A 367       5.510  12.204 -47.493  1.00  6.560          C  
ATOM   5559  C   THR A 367       4.681  11.917 -48.732  1.00  6.430          C  
ATOM   5560  O   THR A 367       4.297  12.836 -49.457  1.00  6.700          O  
ATOM   5561  CB  THR A 367       4.794  11.768 -46.196  1.00  9.240          C  
ATOM   5562  OG1 THR A 367       3.561  12.482 -46.051  1.00  9.240          O  
ATOM   5563  CG2 THR A 367       5.684  12.080 -45.003  1.00  9.240          C  
ATOM   5564  H   THR A 367       5.299  14.199 -46.818  1.00  8.030          H  
ATOM   5565  HA  THR A 367       6.437  11.636 -47.573  1.00  7.870          H  
ATOM   5566  HB  THR A 367       4.588  10.700 -46.227  1.00 11.080          H  
ATOM   5567  HG1 THR A 367       2.905  12.137 -46.668  1.00 11.080          H  
ATOM   5568 1HG2 THR A 367       5.180  11.772 -44.086  1.00 11.080          H  
ATOM   5569 2HG2 THR A 367       6.624  11.538 -45.100  1.00 11.080          H  
ATOM   5570 3HG2 THR A 367       5.886  13.147 -44.960  1.00 11.080          H  
ATOM   5571  N   ASP A 368       4.444  10.640 -49.010  1.00  6.300          N  
ATOM   5572  CA  ASP A 368       3.670  10.254 -50.183  1.00  6.340          C  
ATOM   5573  C   ASP A 368       2.181  10.448 -49.880  1.00  5.840          C  
ATOM   5574  O   ASP A 368       1.612   9.778 -49.012  1.00  6.060          O  
ATOM   5575  CB  ASP A 368       4.031   8.815 -50.578  1.00  8.860          C  
ATOM   5576  CG  ASP A 368       3.388   8.323 -51.872  1.00  8.860          C  
ATOM   5577  OD1 ASP A 368       2.458   8.912 -52.316  1.00  8.860          O  
ATOM   5578  OD2 ASP A 368       3.886   7.362 -52.439  1.00  8.860          O  
ATOM   5579  H   ASP A 368       4.793   9.923 -48.391  1.00  7.560          H  
ATOM   5580  HA  ASP A 368       3.935  10.911 -51.010  1.00  7.610          H  
ATOM   5581 1HB  ASP A 368       5.114   8.736 -50.686  1.00 10.630          H  
ATOM   5582 2HB  ASP A 368       3.740   8.136 -49.774  1.00 10.630          H  
ATOM   5583  N   VAL A 369       1.617  11.480 -50.508  1.00  5.450          N  
ATOM   5584  CA  VAL A 369       0.257  11.958 -50.285  1.00  5.160          C  
ATOM   5585  C   VAL A 369      -0.512  12.125 -51.613  1.00  4.240          C  
ATOM   5586  O   VAL A 369       0.114  12.166 -52.669  1.00  4.250          O  
ATOM   5587  CB  VAL A 369       0.336  13.314 -49.518  1.00  7.340          C  
ATOM   5588  CG1 VAL A 369       0.979  13.126 -48.174  1.00  7.340          C  
ATOM   5589  CG2 VAL A 369       1.160  14.291 -50.328  1.00  7.340          C  
ATOM   5590  H   VAL A 369       2.184  11.938 -51.209  1.00  6.540          H  
ATOM   5591  HA  VAL A 369      -0.237  11.210 -49.667  1.00  6.190          H  
ATOM   5592  HB  VAL A 369      -0.640  13.715 -49.369  1.00  8.810          H  
ATOM   5593 1HG1 VAL A 369       1.032  14.081 -47.654  1.00  8.810          H  
ATOM   5594 2HG1 VAL A 369       0.387  12.425 -47.588  1.00  8.810          H  
ATOM   5595 3HG1 VAL A 369       1.971  12.741 -48.304  1.00  8.810          H  
ATOM   5596 1HG2 VAL A 369       1.214  15.246 -49.810  1.00  8.810          H  
ATOM   5597 2HG2 VAL A 369       2.169  13.910 -50.470  1.00  8.810          H  
ATOM   5598 3HG2 VAL A 369       0.699  14.426 -51.288  1.00  8.810          H  
ATOM   5599  N   LEU A 370      -1.859  12.269 -51.591  1.00  3.870          N  
ATOM   5600  CA  LEU A 370      -2.720  12.260 -50.398  1.00  3.540          C  
ATOM   5601  C   LEU A 370      -3.810  11.202 -50.368  1.00  3.260          C  
ATOM   5602  O   LEU A 370      -3.810  10.332 -49.498  1.00  3.430          O  
ATOM   5603  CB  LEU A 370      -3.455  13.594 -50.294  1.00  5.090          C  
ATOM   5604  CG  LEU A 370      -4.411  13.762 -49.094  1.00  5.090          C  
ATOM   5605  CD1 LEU A 370      -3.614  13.772 -47.779  1.00  5.090          C  
ATOM   5606  CD2 LEU A 370      -5.217  14.982 -49.318  1.00  5.090          C  
ATOM   5607  H   LEU A 370      -2.303  12.400 -52.485  1.00  4.640          H  
ATOM   5608  HA  LEU A 370      -2.127  12.100 -49.515  1.00  4.250          H  
ATOM   5609 1HB  LEU A 370      -2.717  14.380 -50.230  1.00  6.110          H  
ATOM   5610 2HB  LEU A 370      -4.030  13.759 -51.202  1.00  6.110          H  
ATOM   5611  HG  LEU A 370      -5.099  12.922 -49.036  1.00  6.110          H  
ATOM   5612 1HD1 LEU A 370      -4.308  13.890 -46.945  1.00  6.110          H  
ATOM   5613 2HD1 LEU A 370      -3.077  12.840 -47.651  1.00  6.110          H  
ATOM   5614 3HD1 LEU A 370      -2.908  14.595 -47.783  1.00  6.110          H  
ATOM   5615 1HD2 LEU A 370      -5.923  15.113 -48.493  1.00  6.110          H  
ATOM   5616 2HD2 LEU A 370      -4.574  15.850 -49.396  1.00  6.110          H  
ATOM   5617 3HD2 LEU A 370      -5.769  14.864 -50.250  1.00  6.110          H  
ATOM   5618  N   GLU A 371      -4.722  11.269 -51.342  1.00  3.610          N  
ATOM   5619  CA  GLU A 371      -5.931  10.459 -51.322  1.00  3.910          C  
ATOM   5620  C   GLU A 371      -5.765   8.944 -51.375  1.00  3.510          C  
ATOM   5621  O   GLU A 371      -6.678   8.237 -50.952  1.00  3.860          O  
ATOM   5622  CB  GLU A 371      -6.940  10.917 -52.381  1.00  5.350          C  
ATOM   5623  CG  GLU A 371      -7.589  12.265 -52.092  1.00  5.350          C  
ATOM   5624  CD  GLU A 371      -8.609  12.630 -53.142  1.00  5.350          C  
ATOM   5625  OE1 GLU A 371      -8.607  12.014 -54.178  1.00  5.350          O  
ATOM   5626  OE2 GLU A 371      -9.426  13.486 -52.888  1.00  5.350          O  
ATOM   5627  H   GLU A 371      -4.618  11.957 -52.065  1.00  4.330          H  
ATOM   5628  HA  GLU A 371      -6.428  10.685 -50.392  1.00  4.690          H  
ATOM   5629 1HB  GLU A 371      -6.488  11.004 -53.326  1.00  6.420          H  
ATOM   5630 2HB  GLU A 371      -7.735  10.179 -52.465  1.00  6.420          H  
ATOM   5631 1HG  GLU A 371      -8.072  12.227 -51.117  1.00  6.420          H  
ATOM   5632 2HG  GLU A 371      -6.815  13.033 -52.053  1.00  6.420          H  
ATOM   5633  N   ALA A 372      -4.668   8.386 -51.888  1.00  3.110          N  
ATOM   5634  CA  ALA A 372      -4.682   6.929 -51.924  1.00  3.060          C  
ATOM   5635  C   ALA A 372      -3.347   6.278 -51.617  1.00  2.790          C  
ATOM   5636  O   ALA A 372      -2.269   6.795 -51.920  1.00  2.900          O  
ATOM   5637  CB  ALA A 372      -5.181   6.465 -53.282  1.00  4.300          C  
ATOM   5638  H   ALA A 372      -3.872   8.916 -52.214  1.00  3.730          H  
ATOM   5639  HA  ALA A 372      -5.362   6.591 -51.156  1.00  3.670          H  
ATOM   5640 1HB  ALA A 372      -5.244   5.377 -53.300  1.00  5.160          H  
ATOM   5641 2HB  ALA A 372      -6.159   6.880 -53.474  1.00  5.160          H  
ATOM   5642 3HB  ALA A 372      -4.498   6.801 -54.032  1.00  5.160          H  
ATOM   5643  N   THR A 373      -3.468   5.109 -50.985  1.00  2.740          N  
ATOM   5644  CA  THR A 373      -2.330   4.266 -50.598  1.00  2.560          C  
ATOM   5645  C   THR A 373      -2.622   2.770 -50.639  1.00  2.580          C  
ATOM   5646  O   THR A 373      -3.710   2.345 -51.041  1.00  2.890          O  
ATOM   5647  CB  THR A 373      -1.811   4.638 -49.198  1.00  3.660          C  
ATOM   5648  OG1 THR A 373      -0.569   3.953 -48.964  1.00  3.660          O  
ATOM   5649  CG2 THR A 373      -2.825   4.259 -48.116  1.00  3.660          C  
ATOM   5650  H   THR A 373      -4.435   4.816 -50.814  1.00  3.290          H  
ATOM   5651  HA  THR A 373      -1.519   4.458 -51.300  1.00  3.070          H  
ATOM   5652  HB  THR A 373      -1.632   5.715 -49.161  1.00  4.390          H  
ATOM   5653  HG1 THR A 373      -0.132   4.347 -48.194  1.00  4.390          H  
ATOM   5654 1HG2 THR A 373      -2.428   4.543 -47.142  1.00  4.390          H  
ATOM   5655 2HG2 THR A 373      -3.757   4.793 -48.299  1.00  4.390          H  
ATOM   5656 3HG2 THR A 373      -3.019   3.190 -48.120  1.00  4.390          H  
ATOM   5657  N   ALA A 374      -1.655   1.970 -50.169  1.00  2.620          N  
ATOM   5658  CA  ALA A 374      -1.786   0.502 -50.188  1.00  2.780          C  
ATOM   5659  C   ALA A 374      -1.040  -0.192 -49.038  1.00  2.340          C  
ATOM   5660  O   ALA A 374       0.015   0.265 -48.576  1.00  2.660          O  
ATOM   5661  CB  ALA A 374      -1.295  -0.042 -51.515  1.00  3.830          C  
ATOM   5662  H   ALA A 374      -0.825   2.426 -49.794  1.00  3.140          H  
ATOM   5663  HA  ALA A 374      -2.836   0.263 -50.074  1.00  3.340          H  
ATOM   5664 1HB  ALA A 374      -1.445  -1.124 -51.521  1.00  4.590          H  
ATOM   5665 2HB  ALA A 374      -1.861   0.408 -52.325  1.00  4.590          H  
ATOM   5666 3HB  ALA A 374      -0.240   0.185 -51.633  1.00  4.590          H  
ATOM   5667  N   VAL A 375      -1.611  -1.332 -48.616  1.00  2.220          N  
ATOM   5668  CA  VAL A 375      -1.130  -2.173 -47.511  1.00  2.070          C  
ATOM   5669  C   VAL A 375      -1.368  -3.673 -47.757  1.00  2.070          C  
ATOM   5670  O   VAL A 375      -2.364  -4.048 -48.379  1.00  2.540          O  
ATOM   5671  CB  VAL A 375      -1.858  -1.722 -46.214  1.00  2.960          C  
ATOM   5672  CG1 VAL A 375      -3.375  -1.977 -46.351  1.00  2.960          C  
ATOM   5673  CG2 VAL A 375      -1.307  -2.444 -44.972  1.00  2.960          C  
ATOM   5674  H   VAL A 375      -2.455  -1.622 -49.121  1.00  2.660          H  
ATOM   5675  HA  VAL A 375      -0.059  -2.003 -47.396  1.00  2.480          H  
ATOM   5676  HB  VAL A 375      -1.712  -0.647 -46.097  1.00  3.550          H  
ATOM   5677 1HG1 VAL A 375      -3.884  -1.624 -45.456  1.00  3.550          H  
ATOM   5678 2HG1 VAL A 375      -3.758  -1.440 -47.221  1.00  3.550          H  
ATOM   5679 3HG1 VAL A 375      -3.569  -3.040 -46.468  1.00  3.550          H  
ATOM   5680 1HG2 VAL A 375      -1.828  -2.076 -44.090  1.00  3.550          H  
ATOM   5681 2HG2 VAL A 375      -1.460  -3.517 -45.039  1.00  3.550          H  
ATOM   5682 3HG2 VAL A 375      -0.243  -2.233 -44.873  1.00  3.550          H  
ATOM   5683  N   ILE A 376      -0.501  -4.544 -47.232  1.00  2.020          N  
ATOM   5684  CA  ILE A 376      -0.778  -5.966 -47.400  1.00  2.230          C  
ATOM   5685  C   ILE A 376      -1.304  -6.569 -46.100  1.00  1.870          C  
ATOM   5686  O   ILE A 376      -0.660  -6.476 -45.053  1.00  2.030          O  
ATOM   5687  CB  ILE A 376       0.452  -6.773 -47.829  1.00  3.040          C  
ATOM   5688  CG1 ILE A 376       1.027  -6.201 -49.116  1.00  3.040          C  
ATOM   5689  CG2 ILE A 376      -0.031  -8.230 -48.071  1.00  3.040          C  
ATOM   5690  CD1 ILE A 376       2.344  -6.804 -49.533  1.00  3.040          C  
ATOM   5691  H   ILE A 376       0.312  -4.222 -46.720  1.00  2.420          H  
ATOM   5692  HA  ILE A 376      -1.551  -6.096 -48.153  1.00  2.680          H  
ATOM   5693  HB  ILE A 376       1.224  -6.749 -47.061  1.00  3.650          H  
ATOM   5694 1HG1 ILE A 376       0.322  -6.322 -49.894  1.00  3.650          H  
ATOM   5695 2HG1 ILE A 376       1.189  -5.137 -48.973  1.00  3.650          H  
ATOM   5696 1HG2 ILE A 376       0.756  -8.838 -48.384  1.00  3.650          H  
ATOM   5697 2HG2 ILE A 376      -0.433  -8.652 -47.161  1.00  3.650          H  
ATOM   5698 3HG2 ILE A 376      -0.809  -8.235 -48.834  1.00  3.650          H  
ATOM   5699 1HD1 ILE A 376       2.680  -6.328 -50.446  1.00  3.650          H  
ATOM   5700 2HD1 ILE A 376       3.080  -6.658 -48.751  1.00  3.650          H  
ATOM   5701 3HD1 ILE A 376       2.245  -7.836 -49.712  1.00  3.650          H  
ATOM   5702  N   LYS A 377      -2.476  -7.192 -46.189  1.00  1.900          N  
ATOM   5703  CA  LYS A 377      -3.139  -7.819 -45.067  1.00  1.810          C  
ATOM   5704  C   LYS A 377      -2.942  -9.329 -45.140  1.00  1.770          C  
ATOM   5705  O   LYS A 377      -2.707  -9.890 -46.214  1.00  2.180          O  
ATOM   5706  CB  LYS A 377      -4.610  -7.442 -45.066  1.00  2.570          C  
ATOM   5707  CG  LYS A 377      -4.840  -5.955 -44.869  1.00  2.570          C  
ATOM   5708  CD  LYS A 377      -6.308  -5.632 -44.794  1.00  2.570          C  
ATOM   5709  CE  LYS A 377      -6.534  -4.143 -44.623  1.00  2.570          C  
ATOM   5710  NZ  LYS A 377      -7.971  -3.811 -44.516  1.00  2.570          N  
ATOM   5711  H   LYS A 377      -2.930  -7.237 -47.103  1.00  2.280          H  
ATOM   5712  HA  LYS A 377      -2.684  -7.464 -44.141  1.00  2.170          H  
ATOM   5713 1HB  LYS A 377      -5.051  -7.718 -46.024  1.00  3.080          H  
ATOM   5714 2HB  LYS A 377      -5.136  -7.987 -44.285  1.00  3.080          H  
ATOM   5715 1HG  LYS A 377      -4.344  -5.627 -43.954  1.00  3.080          H  
ATOM   5716 2HG  LYS A 377      -4.401  -5.414 -45.709  1.00  3.080          H  
ATOM   5717 1HD  LYS A 377      -6.796  -5.959 -45.715  1.00  3.080          H  
ATOM   5718 2HD  LYS A 377      -6.761  -6.157 -43.954  1.00  3.080          H  
ATOM   5719 1HE  LYS A 377      -6.021  -3.797 -43.728  1.00  3.080          H  
ATOM   5720 2HE  LYS A 377      -6.123  -3.622 -45.489  1.00  3.080          H  
ATOM   5721 1HZ  LYS A 377      -8.089  -2.792 -44.433  1.00  3.080          H  
ATOM   5722 2HZ  LYS A 377      -8.458  -4.101 -45.351  1.00  3.080          H  
ATOM   5723 3HZ  LYS A 377      -8.384  -4.263 -43.719  1.00  3.080          H  
ATOM   5724  N   THR A 378      -3.124 -10.018 -44.021  1.00  1.740          N  
ATOM   5725  CA  THR A 378      -2.896 -11.459 -43.999  1.00  1.860          C  
ATOM   5726  C   THR A 378      -3.793 -12.255 -44.935  1.00  1.690          C  
ATOM   5727  O   THR A 378      -3.380 -13.281 -45.471  1.00  2.040          O  
ATOM   5728  CB  THR A 378      -3.099 -11.995 -42.574  1.00  2.560          C  
ATOM   5729  OG1 THR A 378      -4.435 -11.683 -42.140  1.00  2.560          O  
ATOM   5730  CG2 THR A 378      -2.087 -11.375 -41.626  1.00  2.560          C  
ATOM   5731  H   THR A 378      -3.374  -9.549 -43.160  1.00  2.090          H  
ATOM   5732  HA  THR A 378      -1.860 -11.645 -44.291  1.00  2.230          H  
ATOM   5733  HB  THR A 378      -2.972 -13.066 -42.575  1.00  3.070          H  
ATOM   5734  HG1 THR A 378      -5.063 -12.271 -42.596  1.00  3.070          H  
ATOM   5735 1HG2 THR A 378      -2.241 -11.773 -40.623  1.00  3.070          H  
ATOM   5736 2HG2 THR A 378      -1.108 -11.632 -41.964  1.00  3.070          H  
ATOM   5737 3HG2 THR A 378      -2.197 -10.298 -41.604  1.00  3.070          H  
ATOM   5738  N   GLY A 379      -5.008 -11.802 -45.187  1.00  1.770          N  
ATOM   5739  CA  GLY A 379      -5.858 -12.581 -46.072  1.00  1.740          C  
ATOM   5740  C   GLY A 379      -6.112 -13.968 -45.502  1.00  1.780          C  
ATOM   5741  O   GLY A 379      -6.650 -14.110 -44.399  1.00  2.010          O  
ATOM   5742  H   GLY A 379      -5.345 -10.951 -44.758  1.00  2.120          H  
ATOM   5743 1HA  GLY A 379      -6.808 -12.067 -46.207  1.00  2.090          H  
ATOM   5744 2HA  GLY A 379      -5.395 -12.663 -47.059  1.00  2.090          H  
ATOM   5745  N   THR A 380      -5.719 -14.990 -46.262  1.00  1.650          N  
ATOM   5746  CA  THR A 380      -5.896 -16.389 -45.911  1.00  1.720          C  
ATOM   5747  C   THR A 380      -4.587 -16.952 -45.377  1.00  1.680          C  
ATOM   5748  O   THR A 380      -4.450 -18.170 -45.233  1.00  1.750          O  
ATOM   5749  CB  THR A 380      -6.263 -17.251 -47.125  1.00  2.380          C  
ATOM   5750  OG1 THR A 380      -5.154 -17.293 -48.004  1.00  2.380          O  
ATOM   5751  CG2 THR A 380      -7.425 -16.630 -47.858  1.00  2.380          C  
ATOM   5752  H   THR A 380      -5.236 -14.786 -47.138  1.00  1.980          H  
ATOM   5753  HA  THR A 380      -6.661 -16.472 -45.140  1.00  2.060          H  
ATOM   5754  HB  THR A 380      -6.506 -18.244 -46.810  1.00  2.860          H  
ATOM   5755  HG1 THR A 380      -4.488 -17.864 -47.584  1.00  2.860          H  
ATOM   5756 1HG2 THR A 380      -7.669 -17.240 -48.725  1.00  2.860          H  
ATOM   5757 2HG2 THR A 380      -8.273 -16.581 -47.203  1.00  2.860          H  
ATOM   5758 3HG2 THR A 380      -7.160 -15.628 -48.188  1.00  2.860          H  
ATOM   5759  N   CYS A 381      -3.573 -16.102 -45.219  1.00  1.650          N  
ATOM   5760  CA  CYS A 381      -2.269 -16.538 -44.748  1.00  1.630          C  
ATOM   5761  C   CYS A 381      -2.179 -16.407 -43.237  1.00  1.550          C  
ATOM   5762  O   CYS A 381      -2.700 -15.451 -42.674  1.00  1.550          O  
ATOM   5763  CB  CYS A 381      -1.181 -15.678 -45.368  1.00  2.290          C  
ATOM   5764  SG  CYS A 381      -1.126 -15.809 -47.100  1.00  2.290          S  
ATOM   5765  H   CYS A 381      -3.728 -15.102 -45.382  1.00  1.980          H  
ATOM   5766  HA  CYS A 381      -2.137 -17.567 -45.056  1.00  1.960          H  
ATOM   5767 1HB  CYS A 381      -1.332 -14.624 -45.111  1.00  2.750          H  
ATOM   5768 2HB  CYS A 381      -0.207 -15.961 -44.980  1.00  2.750          H  
ATOM   5769  HG  CYS A 381      -2.315 -15.215 -47.357  1.00  2.750          H  
ATOM   5770  N   PRO A 382      -1.521 -17.332 -42.526  1.00  1.660          N  
ATOM   5771  CA  PRO A 382      -1.298 -17.274 -41.095  1.00  1.750          C  
ATOM   5772  C   PRO A 382      -0.250 -16.229 -40.725  1.00  1.680          C  
ATOM   5773  O   PRO A 382      -0.058 -15.926 -39.548  1.00  2.030          O  
ATOM   5774  CB  PRO A 382      -0.861 -18.702 -40.768  1.00  2.620          C  
ATOM   5775  CG  PRO A 382      -0.229 -19.209 -42.021  1.00  2.620          C  
ATOM   5776  CD  PRO A 382      -0.993 -18.556 -43.169  1.00  2.620          C  
ATOM   5777  HA  PRO A 382      -2.251 -17.045 -40.595  1.00  2.100          H  
ATOM   5778 1HB  PRO A 382      -0.153 -18.688 -39.925  1.00  3.150          H  
ATOM   5779 2HB  PRO A 382      -1.729 -19.300 -40.449  1.00  3.150          H  
ATOM   5780 1HG  PRO A 382       0.821 -18.978 -42.018  1.00  3.150          H  
ATOM   5781 2HG  PRO A 382      -0.303 -20.297 -42.031  1.00  3.150          H  
ATOM   5782 1HD  PRO A 382      -0.285 -18.321 -43.979  1.00  3.150          H  
ATOM   5783 2HD  PRO A 382      -1.814 -19.220 -43.508  1.00  3.150          H  
ATOM   5784  N   PHE A 383       0.452 -15.706 -41.728  1.00  1.430          N  
ATOM   5785  CA  PHE A 383       1.511 -14.758 -41.479  1.00  1.380          C  
ATOM   5786  C   PHE A 383       1.187 -13.424 -42.125  1.00  1.220          C  
ATOM   5787  O   PHE A 383       0.512 -13.365 -43.148  1.00  1.220          O  
ATOM   5788  CB  PHE A 383       2.812 -15.218 -42.140  1.00  1.950          C  
ATOM   5789  CG  PHE A 383       3.271 -16.577 -41.778  1.00  1.950          C  
ATOM   5790  CD1 PHE A 383       3.144 -17.598 -42.706  1.00  1.950          C  
ATOM   5791  CD2 PHE A 383       3.789 -16.867 -40.545  1.00  1.950          C  
ATOM   5792  CE1 PHE A 383       3.532 -18.867 -42.407  1.00  1.950          C  
ATOM   5793  CE2 PHE A 383       4.176 -18.152 -40.240  1.00  1.950          C  
ATOM   5794  CZ  PHE A 383       4.049 -19.152 -41.175  1.00  1.950          C  
ATOM   5795  H   PHE A 383       0.260 -15.970 -42.677  1.00  1.720          H  
ATOM   5796  HA  PHE A 383       1.637 -14.617 -40.406  1.00  1.660          H  
ATOM   5797 1HB  PHE A 383       2.701 -15.168 -43.219  1.00  2.340          H  
ATOM   5798 2HB  PHE A 383       3.606 -14.515 -41.877  1.00  2.340          H  
ATOM   5799  HD1 PHE A 383       2.724 -17.380 -43.687  1.00  2.340          H  
ATOM   5800  HD2 PHE A 383       3.882 -16.073 -39.804  1.00  2.340          H  
ATOM   5801  HE1 PHE A 383       3.423 -19.651 -43.145  1.00  2.340          H  
ATOM   5802  HE2 PHE A 383       4.584 -18.380 -39.256  1.00  2.340          H  
ATOM   5803  HZ  PHE A 383       4.357 -20.168 -40.934  1.00  2.340          H  
ATOM   5804  N   SER A 384       1.702 -12.357 -41.543  1.00  1.240          N  
ATOM   5805  CA  SER A 384       1.728 -11.049 -42.185  1.00  1.190          C  
ATOM   5806  C   SER A 384       2.991 -11.156 -43.002  1.00  1.060          C  
ATOM   5807  O   SER A 384       3.636 -12.196 -42.916  1.00  1.010          O  
ATOM   5808  CB  SER A 384       1.806  -9.903 -41.195  1.00  1.690          C  
ATOM   5809  OG  SER A 384       3.059  -9.839 -40.549  1.00  1.690          O  
ATOM   5810  H   SER A 384       2.167 -12.465 -40.653  1.00  1.490          H  
ATOM   5811  HA  SER A 384       0.875 -10.917 -42.846  1.00  1.430          H  
ATOM   5812 1HB  SER A 384       1.619  -8.967 -41.717  1.00  2.020          H  
ATOM   5813 2HB  SER A 384       1.021 -10.021 -40.450  1.00  2.020          H  
ATOM   5814  HG  SER A 384       2.968  -9.088 -39.947  1.00  2.020          H  
ATOM   5815  N   PHE A 385       3.329 -10.179 -43.847  1.00  1.050          N  
ATOM   5816  CA  PHE A 385       4.651 -10.307 -44.454  1.00  1.030          C  
ATOM   5817  C   PHE A 385       5.681  -9.979 -43.372  1.00  1.050          C  
ATOM   5818  O   PHE A 385       5.819 -10.858 -42.539  1.00  1.560          O  
ATOM   5819  CB  PHE A 385       4.846  -9.478 -45.726  1.00  1.450          C  
ATOM   5820  CG  PHE A 385       4.371 -10.200 -46.984  1.00  1.450          C  
ATOM   5821  CD1 PHE A 385       3.327  -9.777 -47.736  1.00  1.450          C  
ATOM   5822  CD2 PHE A 385       5.018 -11.339 -47.383  1.00  1.450          C  
ATOM   5823  CE1 PHE A 385       2.953 -10.488 -48.879  1.00  1.450          C  
ATOM   5824  CE2 PHE A 385       4.656 -12.034 -48.494  1.00  1.450          C  
ATOM   5825  CZ  PHE A 385       3.617 -11.602 -49.248  1.00  1.450          C  
ATOM   5826  H   PHE A 385       2.752  -9.365 -43.988  1.00  1.260          H  
ATOM   5827  HA  PHE A 385       4.787 -11.348 -44.734  1.00  1.240          H  
ATOM   5828 1HB  PHE A 385       4.304  -8.538 -45.637  1.00  1.740          H  
ATOM   5829 2HB  PHE A 385       5.904  -9.233 -45.848  1.00  1.740          H  
ATOM   5830  HD1 PHE A 385       2.796  -8.882 -47.438  1.00  1.740          H  
ATOM   5831  HD2 PHE A 385       5.838 -11.685 -46.796  1.00  1.740          H  
ATOM   5832  HE1 PHE A 385       2.125 -10.165 -49.482  1.00  1.740          H  
ATOM   5833  HE2 PHE A 385       5.200 -12.931 -48.771  1.00  1.740          H  
ATOM   5834  HZ  PHE A 385       3.313 -12.151 -50.132  1.00  1.740          H  
ATOM   5835  N   ASP A 386       5.560  -8.757 -42.878  1.00  1.060          N  
ATOM   5836  CA  ASP A 386       6.786  -8.216 -42.298  1.00  1.030          C  
ATOM   5837  C   ASP A 386       7.279  -9.046 -41.076  1.00  0.960          C  
ATOM   5838  O   ASP A 386       8.489  -9.121 -40.838  1.00  1.060          O  
ATOM   5839  CB  ASP A 386       6.593  -6.755 -41.906  1.00  1.450          C  
ATOM   5840  CG  ASP A 386       6.526  -5.827 -43.120  1.00  1.450          C  
ATOM   5841  OD1 ASP A 386       6.915  -6.225 -44.199  1.00  1.450          O  
ATOM   5842  OD2 ASP A 386       6.081  -4.725 -42.952  1.00  1.450          O  
ATOM   5843  H   ASP A 386       4.777  -8.633 -42.259  1.00  1.270          H  
ATOM   5844  HA  ASP A 386       7.568  -8.255 -43.058  1.00  1.240          H  
ATOM   5845 1HB  ASP A 386       5.675  -6.648 -41.331  1.00  1.740          H  
ATOM   5846 2HB  ASP A 386       7.419  -6.437 -41.269  1.00  1.740          H  
ATOM   5847  N   LYS A 387       6.365  -9.699 -40.310  1.00  0.950          N  
ATOM   5848  CA  LYS A 387       6.724 -10.497 -39.120  1.00  0.940          C  
ATOM   5849  C   LYS A 387       7.594 -11.707 -39.456  1.00  0.900          C  
ATOM   5850  O   LYS A 387       8.222 -12.312 -38.576  1.00  0.920          O  
ATOM   5851  CB  LYS A 387       5.487 -10.931 -38.340  1.00  1.320          C  
ATOM   5852  CG  LYS A 387       4.780  -9.784 -37.607  1.00  1.320          C  
ATOM   5853  CD  LYS A 387       3.541 -10.276 -36.847  1.00  1.320          C  
ATOM   5854  CE  LYS A 387       2.838  -9.137 -36.096  1.00  1.320          C  
ATOM   5855  NZ  LYS A 387       1.613  -9.610 -35.380  1.00  1.320          N  
ATOM   5856  H   LYS A 387       5.375  -9.669 -40.550  1.00  1.140          H  
ATOM   5857  HA  LYS A 387       7.310  -9.855 -38.466  1.00  1.130          H  
ATOM   5858 1HB  LYS A 387       4.772 -11.382 -39.031  1.00  1.580          H  
ATOM   5859 2HB  LYS A 387       5.764 -11.689 -37.609  1.00  1.580          H  
ATOM   5860 1HG  LYS A 387       5.479  -9.342 -36.897  1.00  1.580          H  
ATOM   5861 2HG  LYS A 387       4.496  -9.020 -38.324  1.00  1.580          H  
ATOM   5862 1HD  LYS A 387       2.838 -10.720 -37.556  1.00  1.580          H  
ATOM   5863 2HD  LYS A 387       3.838 -11.041 -36.130  1.00  1.580          H  
ATOM   5864 1HE  LYS A 387       3.528  -8.709 -35.370  1.00  1.580          H  
ATOM   5865 2HE  LYS A 387       2.553  -8.363 -36.809  1.00  1.580          H  
ATOM   5866 1HZ  LYS A 387       1.179  -8.832 -34.899  1.00  1.580          H  
ATOM   5867 2HZ  LYS A 387       0.958  -9.997 -36.046  1.00  1.580          H  
ATOM   5868 3HZ  LYS A 387       1.865 -10.319 -34.707  1.00  1.580          H  
ATOM   5869  N   LEU A 388       7.637 -12.045 -40.736  1.00  0.930          N  
ATOM   5870  CA  LEU A 388       8.428 -13.125 -41.299  1.00  0.990          C  
ATOM   5871  C   LEU A 388       9.904 -12.911 -41.032  1.00  1.010          C  
ATOM   5872  O   LEU A 388      10.683 -13.854 -41.113  1.00  1.170          O  
ATOM   5873  CB  LEU A 388       8.204 -13.221 -42.811  1.00  1.360          C  
ATOM   5874  CG  LEU A 388       6.815 -13.713 -43.309  1.00  1.360          C  
ATOM   5875  CD1 LEU A 388       6.742 -13.475 -44.789  1.00  1.360          C  
ATOM   5876  CD2 LEU A 388       6.649 -15.154 -43.031  1.00  1.360          C  
ATOM   5877  H   LEU A 388       7.054 -11.489 -41.365  1.00  1.120          H  
ATOM   5878  HA  LEU A 388       8.142 -14.052 -40.823  1.00  1.190          H  
ATOM   5879 1HB  LEU A 388       8.348 -12.223 -43.217  1.00  1.630          H  
ATOM   5880 2HB  LEU A 388       8.965 -13.877 -43.233  1.00  1.630          H  
ATOM   5881  HG  LEU A 388       6.019 -13.177 -42.815  1.00  1.630          H  
ATOM   5882 1HD1 LEU A 388       5.779 -13.808 -45.180  1.00  1.630          H  
ATOM   5883 2HD1 LEU A 388       6.858 -12.418 -44.965  1.00  1.630          H  
ATOM   5884 3HD1 LEU A 388       7.541 -14.008 -45.267  1.00  1.630          H  
ATOM   5885 1HD2 LEU A 388       5.684 -15.486 -43.409  1.00  1.630          H  
ATOM   5886 2HD2 LEU A 388       7.437 -15.679 -43.539  1.00  1.630          H  
ATOM   5887 3HD2 LEU A 388       6.694 -15.347 -41.969  1.00  1.630          H  
ATOM   5888  N   ASN A 389      10.306 -11.658 -40.770  1.00  0.950          N  
ATOM   5889  CA  ASN A 389      11.695 -11.326 -40.520  1.00  1.020          C  
ATOM   5890  C   ASN A 389      12.048 -11.325 -39.032  1.00  0.970          C  
ATOM   5891  O   ASN A 389      13.152 -10.922 -38.673  1.00  1.100          O  
ATOM   5892  CB  ASN A 389      11.990  -9.940 -41.041  1.00  1.400          C  
ATOM   5893  CG  ASN A 389      11.886  -9.798 -42.508  1.00  1.400          C  
ATOM   5894  OD1 ASN A 389      12.332 -10.607 -43.328  1.00  1.400          O  
ATOM   5895  ND2 ASN A 389      11.255  -8.725 -42.873  1.00  1.400          N  
ATOM   5896  H   ASN A 389       9.608 -10.906 -40.731  1.00  1.140          H  
ATOM   5897  HA  ASN A 389      12.331 -12.057 -41.017  1.00  1.220          H  
ATOM   5898 1HB  ASN A 389      11.303  -9.235 -40.573  1.00  1.680          H  
ATOM   5899 2HB  ASN A 389      12.986  -9.660 -40.746  1.00  1.680          H  
ATOM   5900 1HD2 ASN A 389      11.092  -8.509 -43.852  1.00  1.680          H  
ATOM   5901 2HD2 ASN A 389      10.909  -8.092 -42.181  1.00  1.680          H  
ATOM   5902  N   ASN A 390      11.134 -11.738 -38.142  1.00  0.890          N  
ATOM   5903  CA  ASN A 390      11.476 -11.718 -36.717  1.00  0.880          C  
ATOM   5904  C   ASN A 390      12.198 -12.964 -36.168  1.00  1.010          C  
ATOM   5905  O   ASN A 390      12.402 -12.892 -34.957  1.00  1.770          O  
ATOM   5906  CB  ASN A 390      10.235 -11.457 -35.883  1.00  1.240          C  
ATOM   5907  CG  ASN A 390       9.685 -10.067 -36.053  1.00  1.240          C  
ATOM   5908  OD1 ASN A 390      10.422  -9.091 -36.244  1.00  1.240          O  
ATOM   5909  ND2 ASN A 390       8.392  -9.950 -35.960  1.00  1.240          N  
ATOM   5910  H   ASN A 390      10.204 -12.044 -38.441  1.00  1.070          H  
ATOM   5911  HA  ASN A 390      12.157 -10.880 -36.558  1.00  1.060          H  
ATOM   5912 1HB  ASN A 390       9.461 -12.172 -36.167  1.00  1.480          H  
ATOM   5913 2HB  ASN A 390      10.456 -11.617 -34.829  1.00  1.480          H  
ATOM   5914 1HD2 ASN A 390       7.964  -9.050 -36.049  1.00  1.480          H  
ATOM   5915 2HD2 ASN A 390       7.827 -10.760 -35.795  1.00  1.480          H  
ATOM   5916  N   HIS A 391      13.206 -13.352 -36.950  1.00  0.960          N  
ATOM   5917  CA  HIS A 391      13.688 -14.737 -36.902  1.00  0.970          C  
ATOM   5918  C   HIS A 391      12.596 -15.794 -36.967  1.00  0.990          C  
ATOM   5919  O   HIS A 391      12.604 -16.775 -36.216  1.00  1.040          O  
ATOM   5920  CB  HIS A 391      14.617 -14.921 -35.700  1.00  1.350          C  
ATOM   5921  CG  HIS A 391      15.783 -13.985 -35.813  1.00  1.350          C  
ATOM   5922  ND1 HIS A 391      16.751 -14.126 -36.785  1.00  1.350          N  
ATOM   5923  CD2 HIS A 391      16.110 -12.875 -35.116  1.00  1.350          C  
ATOM   5924  CE1 HIS A 391      17.616 -13.146 -36.688  1.00  1.350          C  
ATOM   5925  NE2 HIS A 391      17.250 -12.359 -35.690  1.00  1.350          N  
ATOM   5926  H   HIS A 391      13.996 -12.722 -36.907  1.00  1.150          H  
ATOM   5927  HA  HIS A 391      14.301 -14.921 -37.766  1.00  1.160          H  
ATOM   5928 1HB  HIS A 391      14.089 -14.720 -34.775  1.00  1.620          H  
ATOM   5929 2HB  HIS A 391      14.986 -15.946 -35.663  1.00  1.620          H  
ATOM   5930  HD1 HIS A 391      16.823 -14.872 -37.454  1.00  1.620          H  
ATOM   5931  HD2 HIS A 391      15.639 -12.366 -34.273  1.00  1.620          H  
ATOM   5932  HE1 HIS A 391      18.445 -13.089 -37.382  1.00  1.620          H  
ATOM   5933  N   LEU A 392      11.639 -15.605 -37.863  1.00  1.000          N  
ATOM   5934  CA  LEU A 392      10.584 -16.585 -38.003  1.00  1.020          C  
ATOM   5935  C   LEU A 392      11.219 -17.746 -38.777  1.00  1.090          C  
ATOM   5936  O   LEU A 392      12.005 -17.535 -39.709  1.00  1.100          O  
ATOM   5937  CB  LEU A 392       9.347 -15.958 -38.670  1.00  1.420          C  
ATOM   5938  CG  LEU A 392       8.015 -16.772 -38.605  1.00  1.420          C  
ATOM   5939  CD1 LEU A 392       6.831 -15.791 -38.575  1.00  1.420          C  
ATOM   5940  CD2 LEU A 392       7.881 -17.651 -39.806  1.00  1.420          C  
ATOM   5941  H   LEU A 392      11.666 -14.788 -38.465  1.00  1.200          H  
ATOM   5942  HA  LEU A 392      10.293 -16.942 -37.016  1.00  1.220          H  
ATOM   5943 1HB  LEU A 392       9.165 -14.984 -38.213  1.00  1.700          H  
ATOM   5944 2HB  LEU A 392       9.583 -15.798 -39.721  1.00  1.700          H  
ATOM   5945  HG  LEU A 392       7.999 -17.373 -37.694  1.00  1.700          H  
ATOM   5946 1HD1 LEU A 392       5.908 -16.347 -38.512  1.00  1.700          H  
ATOM   5947 2HD1 LEU A 392       6.915 -15.141 -37.701  1.00  1.700          H  
ATOM   5948 3HD1 LEU A 392       6.815 -15.183 -39.462  1.00  1.700          H  
ATOM   5949 1HD2 LEU A 392       6.955 -18.202 -39.763  1.00  1.700          H  
ATOM   5950 2HD2 LEU A 392       7.881 -17.014 -40.670  1.00  1.700          H  
ATOM   5951 3HD2 LEU A 392       8.698 -18.358 -39.874  1.00  1.700          H  
ATOM   5952  N   THR A 393      10.947 -18.978 -38.352  1.00  1.190          N  
ATOM   5953  CA  THR A 393      11.605 -20.132 -38.971  1.00  1.290          C  
ATOM   5954  C   THR A 393      10.662 -21.057 -39.757  1.00  1.350          C  
ATOM   5955  O   THR A 393       9.570 -21.399 -39.295  1.00  1.390          O  
ATOM   5956  CB  THR A 393      12.366 -20.926 -37.884  1.00  1.770          C  
ATOM   5957  OG1 THR A 393      13.333 -20.070 -37.259  1.00  1.770          O  
ATOM   5958  CG2 THR A 393      13.117 -22.070 -38.507  1.00  1.770          C  
ATOM   5959  H   THR A 393      10.294 -19.117 -37.593  1.00  1.430          H  
ATOM   5960  HA  THR A 393      12.345 -19.762 -39.676  1.00  1.550          H  
ATOM   5961  HB  THR A 393      11.667 -21.302 -37.139  1.00  2.120          H  
ATOM   5962  HG1 THR A 393      12.878 -19.372 -36.768  1.00  2.120          H  
ATOM   5963 1HG2 THR A 393      13.657 -22.608 -37.734  1.00  2.120          H  
ATOM   5964 2HG2 THR A 393      12.419 -22.734 -38.984  1.00  2.120          H  
ATOM   5965 3HG2 THR A 393      13.822 -21.694 -39.246  1.00  2.120          H  
ATOM   5966  N   PHE A 394      11.126 -21.441 -40.957  1.00  1.390          N  
ATOM   5967  CA  PHE A 394      10.428 -22.327 -41.911  1.00  1.460          C  
ATOM   5968  C   PHE A 394      11.214 -23.544 -42.425  1.00  1.530          C  
ATOM   5969  O   PHE A 394      12.448 -23.584 -42.397  1.00  1.540          O  
ATOM   5970  CB  PHE A 394      10.041 -21.596 -43.189  1.00  2.020          C  
ATOM   5971  CG  PHE A 394       9.098 -20.533 -43.124  1.00  2.020          C  
ATOM   5972  CD1 PHE A 394       9.495 -19.237 -42.972  1.00  2.020          C  
ATOM   5973  CD2 PHE A 394       7.766 -20.824 -43.270  1.00  2.020          C  
ATOM   5974  CE1 PHE A 394       8.565 -18.253 -42.967  1.00  2.020          C  
ATOM   5975  CE2 PHE A 394       6.840 -19.852 -43.264  1.00  2.020          C  
ATOM   5976  CZ  PHE A 394       7.219 -18.567 -43.112  1.00  2.020          C  
ATOM   5977  H   PHE A 394      12.049 -21.068 -41.200  1.00  1.670          H  
ATOM   5978  HA  PHE A 394       9.526 -22.697 -41.422  1.00  1.750          H  
ATOM   5979 1HB  PHE A 394      10.913 -21.218 -43.655  1.00  2.420          H  
ATOM   5980 2HB  PHE A 394       9.633 -22.318 -43.856  1.00  2.420          H  
ATOM   5981  HD1 PHE A 394      10.552 -19.003 -42.860  1.00  2.420          H  
ATOM   5982  HD2 PHE A 394       7.466 -21.869 -43.408  1.00  2.420          H  
ATOM   5983  HE1 PHE A 394       8.887 -17.226 -42.844  1.00  2.420          H  
ATOM   5984  HE2 PHE A 394       5.799 -20.102 -43.384  1.00  2.420          H  
ATOM   5985  HZ  PHE A 394       6.461 -17.801 -43.105  1.00  2.420          H  
ATOM   5986  N   ASN A 395      10.483 -24.548 -42.945  1.00  1.650          N  
ATOM   5987  CA  ASN A 395      11.098 -25.665 -43.683  1.00  1.770          C  
ATOM   5988  C   ASN A 395      11.306 -25.117 -45.096  1.00  1.720          C  
ATOM   5989  O   ASN A 395      12.318 -25.361 -45.764  1.00  1.780          O  
ATOM   5990  CB  ASN A 395      10.189 -26.877 -43.778  1.00  2.430          C  
ATOM   5991  CG  ASN A 395      10.856 -28.124 -44.256  1.00  2.430          C  
ATOM   5992  OD1 ASN A 395      11.781 -28.611 -43.599  1.00  2.430          O  
ATOM   5993  ND2 ASN A 395      10.410 -28.683 -45.356  1.00  2.430          N  
ATOM   5994  H   ASN A 395       9.464 -24.505 -42.909  1.00  1.980          H  
ATOM   5995  HA  ASN A 395      12.060 -25.931 -43.249  1.00  2.120          H  
ATOM   5996 1HB  ASN A 395       9.743 -27.066 -42.873  1.00  2.920          H  
ATOM   5997 2HB  ASN A 395       9.410 -26.652 -44.455  1.00  2.920          H  
ATOM   5998 1HD2 ASN A 395      10.828 -29.525 -45.693  1.00  2.920          H  
ATOM   5999 2HD2 ASN A 395       9.619 -28.301 -45.879  1.00  2.920          H  
ATOM   6000  N   LYS A 396      10.270 -24.394 -45.539  1.00  1.640          N  
ATOM   6001  CA  LYS A 396      10.190 -23.745 -46.840  1.00  1.610          C  
ATOM   6002  C   LYS A 396       9.412 -22.436 -46.753  1.00  1.530          C  
ATOM   6003  O   LYS A 396       8.446 -22.322 -45.996  1.00  1.550          O  
ATOM   6004  CB  LYS A 396       9.537 -24.659 -47.890  1.00  2.270          C  
ATOM   6005  CG  LYS A 396       9.470 -24.063 -49.325  1.00  2.270          C  
ATOM   6006  CD  LYS A 396       8.960 -25.081 -50.327  1.00  2.270          C  
ATOM   6007  CE  LYS A 396       8.858 -24.487 -51.735  1.00  2.270          C  
ATOM   6008  NZ  LYS A 396       8.408 -25.513 -52.723  1.00  2.270          N  
ATOM   6009  H   LYS A 396       9.477 -24.324 -44.900  1.00  1.970          H  
ATOM   6010  HA  LYS A 396      11.204 -23.507 -47.169  1.00  1.930          H  
ATOM   6011 1HB  LYS A 396      10.065 -25.615 -47.928  1.00  2.720          H  
ATOM   6012 2HB  LYS A 396       8.515 -24.869 -47.595  1.00  2.720          H  
ATOM   6013 1HG  LYS A 396       8.778 -23.216 -49.344  1.00  2.720          H  
ATOM   6014 2HG  LYS A 396      10.458 -23.715 -49.633  1.00  2.720          H  
ATOM   6015 1HD  LYS A 396       9.636 -25.936 -50.350  1.00  2.720          H  
ATOM   6016 2HD  LYS A 396       7.972 -25.431 -50.012  1.00  2.720          H  
ATOM   6017 1HE  LYS A 396       8.143 -23.665 -51.725  1.00  2.720          H  
ATOM   6018 2HE  LYS A 396       9.832 -24.100 -52.038  1.00  2.720          H  
ATOM   6019 1HZ  LYS A 396       8.342 -25.101 -53.645  1.00  2.720          H  
ATOM   6020 2HZ  LYS A 396       9.076 -26.272 -52.741  1.00  2.720          H  
ATOM   6021 3HZ  LYS A 396       7.505 -25.873 -52.453  1.00  2.720          H  
ATOM   6022  N   PHE A 397       9.841 -21.467 -47.549  1.00  1.470          N  
ATOM   6023  CA  PHE A 397       9.192 -20.174 -47.741  1.00  1.390          C  
ATOM   6024  C   PHE A 397       9.405 -19.800 -49.190  1.00  1.520          C  
ATOM   6025  O   PHE A 397      10.540 -19.905 -49.678  1.00  2.250          O  
ATOM   6026  CB  PHE A 397       9.779 -19.066 -46.859  1.00  1.980          C  
ATOM   6027  CG  PHE A 397       9.133 -17.749 -47.123  1.00  1.980          C  
ATOM   6028  CD1 PHE A 397       7.930 -17.426 -46.569  1.00  1.980          C  
ATOM   6029  CD2 PHE A 397       9.735 -16.833 -47.974  1.00  1.980          C  
ATOM   6030  CE1 PHE A 397       7.344 -16.227 -46.861  1.00  1.980          C  
ATOM   6031  CE2 PHE A 397       9.146 -15.636 -48.267  1.00  1.980          C  
ATOM   6032  CZ  PHE A 397       7.943 -15.339 -47.712  1.00  1.980          C  
ATOM   6033  H   PHE A 397      10.671 -21.654 -48.096  1.00  1.760          H  
ATOM   6034  HA  PHE A 397       8.120 -20.266 -47.553  1.00  1.670          H  
ATOM   6035 1HB  PHE A 397       9.644 -19.317 -45.818  1.00  2.370          H  
ATOM   6036 2HB  PHE A 397      10.842 -18.958 -47.052  1.00  2.370          H  
ATOM   6037  HD1 PHE A 397       7.439 -18.132 -45.903  1.00  2.370          H  
ATOM   6038  HD2 PHE A 397      10.684 -17.079 -48.413  1.00  2.370          H  
ATOM   6039  HE1 PHE A 397       6.387 -15.975 -46.419  1.00  2.370          H  
ATOM   6040  HE2 PHE A 397       9.635 -14.933 -48.941  1.00  2.370          H  
ATOM   6041  HZ  PHE A 397       7.454 -14.402 -47.936  1.00  2.370          H  
ATOM   6042  N   CYS A 398       8.335 -19.395 -49.869  1.00  1.510          N  
ATOM   6043  CA  CYS A 398       8.419 -19.044 -51.275  1.00  1.550          C  
ATOM   6044  C   CYS A 398       7.307 -18.099 -51.783  1.00  1.500          C  
ATOM   6045  O   CYS A 398       6.116 -18.324 -51.559  1.00  1.640          O  
ATOM   6046  CB  CYS A 398       8.438 -20.361 -52.030  1.00  2.150          C  
ATOM   6047  SG  CYS A 398       8.558 -20.214 -53.703  1.00  2.150          S  
ATOM   6048  H   CYS A 398       7.430 -19.411 -49.404  1.00  1.810          H  
ATOM   6049  HA  CYS A 398       9.364 -18.528 -51.425  1.00  1.860          H  
ATOM   6050 1HB  CYS A 398       9.284 -20.945 -51.684  1.00  2.580          H  
ATOM   6051 2HB  CYS A 398       7.610 -20.922 -51.789  1.00  2.580          H  
ATOM   6052  N   LEU A 399       7.716 -17.018 -52.476  1.00  1.400          N  
ATOM   6053  CA  LEU A 399       6.778 -15.982 -52.945  1.00  1.370          C  
ATOM   6054  C   LEU A 399       6.404 -15.997 -54.446  1.00  1.440          C  
ATOM   6055  O   LEU A 399       7.251 -16.043 -55.354  1.00  1.600          O  
ATOM   6056  CB  LEU A 399       7.358 -14.592 -52.581  1.00  1.930          C  
ATOM   6057  CG  LEU A 399       6.514 -13.291 -52.961  1.00  1.930          C  
ATOM   6058  CD1 LEU A 399       5.230 -13.202 -52.140  1.00  1.930          C  
ATOM   6059  CD2 LEU A 399       7.361 -12.070 -52.715  1.00  1.930          C  
ATOM   6060  H   LEU A 399       8.714 -16.921 -52.692  1.00  1.680          H  
ATOM   6061  HA  LEU A 399       5.853 -16.117 -52.385  1.00  1.640          H  
ATOM   6062 1HB  LEU A 399       7.518 -14.572 -51.502  1.00  2.320          H  
ATOM   6063 2HB  LEU A 399       8.331 -14.503 -53.065  1.00  2.320          H  
ATOM   6064  HG  LEU A 399       6.234 -13.329 -54.011  1.00  2.320          H  
ATOM   6065 1HD1 LEU A 399       4.680 -12.304 -52.420  1.00  2.320          H  
ATOM   6066 2HD1 LEU A 399       4.609 -14.070 -52.330  1.00  2.320          H  
ATOM   6067 3HD1 LEU A 399       5.481 -13.163 -51.094  1.00  2.320          H  
ATOM   6068 1HD2 LEU A 399       6.804 -11.194 -52.979  1.00  2.320          H  
ATOM   6069 2HD2 LEU A 399       7.651 -12.011 -51.665  1.00  2.320          H  
ATOM   6070 3HD2 LEU A 399       8.242 -12.131 -53.336  1.00  2.320          H  
ATOM   6071  N   SER A 400       5.103 -15.833 -54.690  1.00  1.410          N  
ATOM   6072  CA  SER A 400       4.486 -15.755 -56.015  1.00  1.490          C  
ATOM   6073  C   SER A 400       3.483 -14.595 -56.163  1.00  1.410          C  
ATOM   6074  O   SER A 400       2.968 -14.059 -55.181  1.00  1.370          O  
ATOM   6075  CB  SER A 400       3.745 -17.033 -56.313  1.00  2.050          C  
ATOM   6076  OG  SER A 400       3.058 -16.916 -57.525  1.00  2.050          O  
ATOM   6077  H   SER A 400       4.471 -15.856 -53.883  1.00  1.690          H  
ATOM   6078  HA  SER A 400       5.278 -15.619 -56.754  1.00  1.790          H  
ATOM   6079 1HB  SER A 400       4.440 -17.865 -56.361  1.00  2.460          H  
ATOM   6080 2HB  SER A 400       3.049 -17.241 -55.515  1.00  2.460          H  
ATOM   6081  HG  SER A 400       2.390 -17.643 -57.532  1.00  2.460          H  
ATOM   6082  N   LEU A 401       3.199 -14.207 -57.413  1.00  1.450          N  
ATOM   6083  CA  LEU A 401       2.161 -13.205 -57.734  1.00  1.430          C  
ATOM   6084  C   LEU A 401       1.002 -13.924 -58.441  1.00  1.480          C  
ATOM   6085  O   LEU A 401       0.112 -13.309 -59.029  1.00  1.620          O  
ATOM   6086  CB  LEU A 401       2.748 -12.054 -58.604  1.00  2.010          C  
ATOM   6087  CG  LEU A 401       1.808 -10.852 -59.100  1.00  2.010          C  
ATOM   6088  CD1 LEU A 401       1.157 -10.088 -57.925  1.00  2.010          C  
ATOM   6089  CD2 LEU A 401       2.678  -9.897 -59.940  1.00  2.010          C  
ATOM   6090  H   LEU A 401       3.683 -14.675 -58.172  1.00  1.740          H  
ATOM   6091  HA  LEU A 401       1.783 -12.780 -56.806  1.00  1.720          H  
ATOM   6092 1HB  LEU A 401       3.582 -11.624 -58.081  1.00  2.410          H  
ATOM   6093 2HB  LEU A 401       3.123 -12.488 -59.503  1.00  2.410          H  
ATOM   6094  HG  LEU A 401       1.014 -11.239 -59.727  1.00  2.410          H  
ATOM   6095 1HD1 LEU A 401       0.534  -9.284 -58.314  1.00  2.410          H  
ATOM   6096 2HD1 LEU A 401       0.534 -10.773 -57.361  1.00  2.410          H  
ATOM   6097 3HD1 LEU A 401       1.893  -9.673 -57.286  1.00  2.410          H  
ATOM   6098 1HD2 LEU A 401       2.067  -9.082 -60.321  1.00  2.410          H  
ATOM   6099 2HD2 LEU A 401       3.480  -9.482 -59.349  1.00  2.410          H  
ATOM   6100 3HD2 LEU A 401       3.105 -10.438 -60.778  1.00  2.410          H  
ATOM   6101  N   SER A 402       1.003 -15.248 -58.330  1.00  1.460          N  
ATOM   6102  CA  SER A 402      -0.033 -16.098 -58.902  1.00  1.550          C  
ATOM   6103  C   SER A 402      -0.253 -17.372 -58.045  1.00  1.560          C  
ATOM   6104  O   SER A 402       0.674 -17.845 -57.372  1.00  1.530          O  
ATOM   6105  CB  SER A 402       0.363 -16.475 -60.319  1.00  2.130          C  
ATOM   6106  OG  SER A 402       1.521 -17.260 -60.323  1.00  2.130          O  
ATOM   6107  H   SER A 402       1.780 -15.677 -57.849  1.00  1.750          H  
ATOM   6108  HA  SER A 402      -0.933 -15.499 -58.949  1.00  1.860          H  
ATOM   6109 1HB  SER A 402      -0.442 -17.016 -60.799  1.00  2.560          H  
ATOM   6110 2HB  SER A 402       0.538 -15.568 -60.897  1.00  2.560          H  
ATOM   6111  HG  SER A 402       1.676 -17.490 -61.241  1.00  2.560          H  
ATOM   6112  N   PRO A 403      -1.460 -17.975 -58.059  1.00  1.700          N  
ATOM   6113  CA  PRO A 403      -1.804 -19.206 -57.365  1.00  1.770          C  
ATOM   6114  C   PRO A 403      -0.923 -20.393 -57.720  1.00  1.730          C  
ATOM   6115  O   PRO A 403      -0.566 -20.596 -58.883  1.00  1.750          O  
ATOM   6116  CB  PRO A 403      -3.240 -19.463 -57.831  1.00  2.660          C  
ATOM   6117  CG  PRO A 403      -3.780 -18.112 -58.189  1.00  2.660          C  
ATOM   6118  CD  PRO A 403      -2.613 -17.363 -58.772  1.00  2.660          C  
ATOM   6119  HA  PRO A 403      -1.775 -19.021 -56.275  1.00  2.120          H  
ATOM   6120 1HB  PRO A 403      -3.238 -20.163 -58.684  1.00  3.190          H  
ATOM   6121 2HB  PRO A 403      -3.810 -19.948 -57.025  1.00  3.190          H  
ATOM   6122 1HG  PRO A 403      -4.611 -18.217 -58.903  1.00  3.190          H  
ATOM   6123 2HG  PRO A 403      -4.196 -17.622 -57.295  1.00  3.190          H  
ATOM   6124 1HD  PRO A 403      -2.548 -17.522 -59.855  1.00  3.190          H  
ATOM   6125 2HD  PRO A 403      -2.777 -16.321 -58.499  1.00  3.190          H  
ATOM   6126  N   VAL A 404      -0.625 -21.187 -56.701  1.00  1.750          N  
ATOM   6127  CA  VAL A 404       0.160 -22.413 -56.761  1.00  1.740          C  
ATOM   6128  C   VAL A 404      -0.623 -23.414 -55.924  1.00  1.810          C  
ATOM   6129  O   VAL A 404      -1.284 -23.023 -54.955  1.00  1.910          O  
ATOM   6130  CB  VAL A 404       1.609 -22.208 -56.221  1.00  2.440          C  
ATOM   6131  CG1 VAL A 404       2.416 -23.499 -56.281  1.00  2.440          C  
ATOM   6132  CG2 VAL A 404       2.298 -21.101 -57.031  1.00  2.440          C  
ATOM   6133  H   VAL A 404      -1.001 -20.931 -55.796  1.00  2.100          H  
ATOM   6134  HA  VAL A 404       0.210 -22.766 -57.793  1.00  2.090          H  
ATOM   6135  HB  VAL A 404       1.573 -21.943 -55.191  1.00  2.930          H  
ATOM   6136 1HG1 VAL A 404       3.412 -23.311 -55.888  1.00  2.930          H  
ATOM   6137 2HG1 VAL A 404       1.944 -24.273 -55.675  1.00  2.930          H  
ATOM   6138 3HG1 VAL A 404       2.493 -23.834 -57.312  1.00  2.930          H  
ATOM   6139 1HG2 VAL A 404       3.306 -20.946 -56.662  1.00  2.930          H  
ATOM   6140 2HG2 VAL A 404       2.340 -21.389 -58.080  1.00  2.930          H  
ATOM   6141 3HG2 VAL A 404       1.742 -20.170 -56.942  1.00  2.930          H  
ATOM   6142  N   GLY A 405      -0.589 -24.686 -56.284  1.00  1.820          N  
ATOM   6143  CA  GLY A 405      -1.349 -25.631 -55.495  1.00  1.890          C  
ATOM   6144  C   GLY A 405      -0.935 -25.588 -54.030  1.00  1.890          C  
ATOM   6145  O   GLY A 405       0.249 -25.497 -53.698  1.00  2.280          O  
ATOM   6146  H   GLY A 405      -0.050 -24.986 -57.083  1.00  2.180          H  
ATOM   6147 1HA  GLY A 405      -2.412 -25.410 -55.586  1.00  2.270          H  
ATOM   6148 2HA  GLY A 405      -1.196 -26.637 -55.889  1.00  2.270          H  
ATOM   6149  N   ALA A 406      -1.952 -25.668 -53.172  1.00  1.750          N  
ATOM   6150  CA  ALA A 406      -1.879 -25.669 -51.710  1.00  1.800          C  
ATOM   6151  C   ALA A 406      -1.226 -24.432 -51.069  1.00  1.780          C  
ATOM   6152  O   ALA A 406      -0.813 -24.504 -49.908  1.00  2.070          O  
ATOM   6153  CB  ALA A 406      -1.123 -26.907 -51.246  1.00  2.500          C  
ATOM   6154  H   ALA A 406      -2.873 -25.724 -53.579  1.00  2.100          H  
ATOM   6155  HA  ALA A 406      -2.902 -25.724 -51.340  1.00  2.160          H  
ATOM   6156 1HB  ALA A 406      -1.124 -26.942 -50.158  1.00  3.000          H  
ATOM   6157 2HB  ALA A 406      -1.606 -27.798 -51.639  1.00  3.000          H  
ATOM   6158 3HB  ALA A 406      -0.095 -26.864 -51.603  1.00  3.000          H  
ATOM   6159  N   ASN A 407      -1.163 -23.289 -51.755  1.00  1.580          N  
ATOM   6160  CA  ASN A 407      -0.599 -22.122 -51.078  1.00  1.570          C  
ATOM   6161  C   ASN A 407      -1.657 -21.261 -50.387  1.00  1.450          C  
ATOM   6162  O   ASN A 407      -2.857 -21.553 -50.427  1.00  1.470          O  
ATOM   6163  CB  ASN A 407       0.245 -21.298 -52.026  1.00  2.200          C  
ATOM   6164  CG  ASN A 407      -0.449 -20.600 -53.145  1.00  2.200          C  
ATOM   6165  OD1 ASN A 407      -1.675 -20.513 -53.260  1.00  2.200          O  
ATOM   6166  ND2 ASN A 407       0.366 -20.047 -54.000  1.00  2.200          N  
ATOM   6167  H   ASN A 407      -1.463 -23.241 -52.736  1.00  1.900          H  
ATOM   6168  HA  ASN A 407       0.073 -22.470 -50.294  1.00  1.880          H  
ATOM   6169 1HB  ASN A 407       0.829 -20.584 -51.491  1.00  2.640          H  
ATOM   6170 2HB  ASN A 407       0.917 -22.001 -52.486  1.00  2.640          H  
ATOM   6171 1HD2 ASN A 407       0.023 -19.553 -54.803  1.00  2.640          H  
ATOM   6172 2HD2 ASN A 407       1.355 -20.125 -53.866  1.00  2.640          H  
ATOM   6173  N   CYS A 408      -1.204 -20.176 -49.747  1.00  1.460          N  
ATOM   6174  CA  CYS A 408      -2.121 -19.239 -49.107  1.00  1.470          C  
ATOM   6175  C   CYS A 408      -2.047 -17.855 -49.770  1.00  1.360          C  
ATOM   6176  O   CYS A 408      -0.985 -17.428 -50.245  1.00  1.300          O  
ATOM   6177  CB  CYS A 408      -1.842 -19.156 -47.616  1.00  2.050          C  
ATOM   6178  SG  CYS A 408      -2.093 -20.706 -46.740  1.00  2.050          S  
ATOM   6179  H   CYS A 408      -0.196 -19.997 -49.699  1.00  1.750          H  
ATOM   6180  HA  CYS A 408      -3.136 -19.614 -49.227  1.00  1.760          H  
ATOM   6181 1HB  CYS A 408      -0.815 -18.833 -47.451  1.00  2.460          H  
ATOM   6182 2HB  CYS A 408      -2.501 -18.426 -47.178  1.00  2.460          H  
ATOM   6183  HG  CYS A 408      -1.177 -21.380 -47.440  1.00  2.460          H  
ATOM   6184  N   LYS A 409      -3.179 -17.146 -49.774  1.00  1.390          N  
ATOM   6185  CA  LYS A 409      -3.301 -15.820 -50.378  1.00  1.340          C  
ATOM   6186  C   LYS A 409      -3.284 -14.600 -49.444  1.00  1.300          C  
ATOM   6187  O   LYS A 409      -4.108 -14.469 -48.539  1.00  1.360          O  
ATOM   6188  CB  LYS A 409      -4.619 -15.793 -51.156  1.00  1.900          C  
ATOM   6189  CG  LYS A 409      -4.923 -14.487 -51.859  1.00  1.900          C  
ATOM   6190  CD  LYS A 409      -6.186 -14.561 -52.762  1.00  1.900          C  
ATOM   6191  CE  LYS A 409      -7.530 -14.609 -51.957  1.00  1.900          C  
ATOM   6192  NZ  LYS A 409      -7.836 -13.314 -51.232  1.00  1.900          N  
ATOM   6193  H   LYS A 409      -4.014 -17.548 -49.358  1.00  1.670          H  
ATOM   6194  HA  LYS A 409      -2.471 -15.695 -51.077  1.00  1.610          H  
ATOM   6195 1HB  LYS A 409      -4.610 -16.586 -51.901  1.00  2.280          H  
ATOM   6196 2HB  LYS A 409      -5.426 -16.009 -50.464  1.00  2.280          H  
ATOM   6197 1HG  LYS A 409      -5.074 -13.696 -51.122  1.00  2.280          H  
ATOM   6198 2HG  LYS A 409      -4.058 -14.230 -52.453  1.00  2.280          H  
ATOM   6199 1HD  LYS A 409      -6.209 -13.683 -53.401  1.00  2.280          H  
ATOM   6200 2HD  LYS A 409      -6.126 -15.440 -53.399  1.00  2.280          H  
ATOM   6201 1HE  LYS A 409      -8.337 -14.809 -52.660  1.00  2.280          H  
ATOM   6202 2HE  LYS A 409      -7.495 -15.416 -51.231  1.00  2.280          H  
ATOM   6203 1HZ  LYS A 409      -8.710 -13.391 -50.741  1.00  2.280          H  
ATOM   6204 2HZ  LYS A 409      -7.109 -13.089 -50.540  1.00  2.280          H  
ATOM   6205 3HZ  LYS A 409      -7.893 -12.542 -51.869  1.00  2.280          H  
ATOM   6206  N   PHE A 410      -2.383 -13.665 -49.726  1.00  1.230          N  
ATOM   6207  CA  PHE A 410      -2.304 -12.377 -49.040  1.00  1.240          C  
ATOM   6208  C   PHE A 410      -3.211 -11.412 -49.769  1.00  1.270          C  
ATOM   6209  O   PHE A 410      -3.277 -11.431 -51.006  1.00  1.250          O  
ATOM   6210  CB  PHE A 410      -0.896 -11.798 -49.026  1.00  1.730          C  
ATOM   6211  CG  PHE A 410       0.050 -12.356 -48.046  1.00  1.730          C  
ATOM   6212  CD1 PHE A 410       0.884 -13.419 -48.312  1.00  1.730          C  
ATOM   6213  CD2 PHE A 410       0.124 -11.758 -46.815  1.00  1.730          C  
ATOM   6214  CE1 PHE A 410       1.759 -13.856 -47.317  1.00  1.730          C  
ATOM   6215  CE2 PHE A 410       0.984 -12.183 -45.873  1.00  1.730          C  
ATOM   6216  CZ  PHE A 410       1.806 -13.233 -46.112  1.00  1.730          C  
ATOM   6217  H   PHE A 410      -1.728 -13.852 -50.473  1.00  1.480          H  
ATOM   6218  HA  PHE A 410      -2.656 -12.489 -48.012  1.00  1.490          H  
ATOM   6219 1HB  PHE A 410      -0.474 -11.944 -49.993  1.00  2.080          H  
ATOM   6220 2HB  PHE A 410      -0.963 -10.738 -48.864  1.00  2.080          H  
ATOM   6221  HD1 PHE A 410       0.848 -13.917 -49.287  1.00  2.080          H  
ATOM   6222  HD2 PHE A 410      -0.529 -10.917 -46.599  1.00  2.080          H  
ATOM   6223  HE1 PHE A 410       2.396 -14.682 -47.483  1.00  2.080          H  
ATOM   6224  HE2 PHE A 410       1.011 -11.693 -44.927  1.00  2.080          H  
ATOM   6225  HZ  PHE A 410       2.491 -13.568 -45.333  1.00  2.080          H  
ATOM   6226  N   ASP A 411      -3.878 -10.545 -49.024  1.00  1.370          N  
ATOM   6227  CA  ASP A 411      -4.780  -9.569 -49.619  1.00  1.440          C  
ATOM   6228  C   ASP A 411      -4.129  -8.216 -49.731  1.00  1.450          C  
ATOM   6229  O   ASP A 411      -3.785  -7.594 -48.719  1.00  1.440          O  
ATOM   6230  CB  ASP A 411      -6.073  -9.466 -48.814  1.00  1.990          C  
ATOM   6231  CG  ASP A 411      -7.006 -10.695 -48.955  1.00  1.990          C  
ATOM   6232  OD1 ASP A 411      -6.984 -11.392 -49.974  1.00  1.990          O  
ATOM   6233  OD2 ASP A 411      -7.762 -10.929 -48.045  1.00  1.990          O  
ATOM   6234  H   ASP A 411      -3.706 -10.523 -48.015  1.00  1.640          H  
ATOM   6235  HA  ASP A 411      -5.035  -9.896 -50.629  1.00  1.730          H  
ATOM   6236 1HB  ASP A 411      -5.821  -9.345 -47.762  1.00  2.390          H  
ATOM   6237 2HB  ASP A 411      -6.606  -8.577 -49.120  1.00  2.390          H  
ATOM   6238  N   VAL A 412      -3.920  -7.745 -50.948  1.00  1.530          N  
ATOM   6239  CA  VAL A 412      -3.269  -6.469 -51.071  1.00  1.600          C  
ATOM   6240  C   VAL A 412      -4.371  -5.459 -51.256  1.00  1.700          C  
ATOM   6241  O   VAL A 412      -5.085  -5.446 -52.272  1.00  1.800          O  
ATOM   6242  CB  VAL A 412      -2.297  -6.455 -52.237  1.00  2.210          C  
ATOM   6243  CG1 VAL A 412      -1.605  -5.090 -52.297  1.00  2.210          C  
ATOM   6244  CG2 VAL A 412      -1.352  -7.638 -52.079  1.00  2.210          C  
ATOM   6245  H   VAL A 412      -4.207  -8.247 -51.795  1.00  1.840          H  
ATOM   6246  HA  VAL A 412      -2.722  -6.235 -50.158  1.00  1.920          H  
ATOM   6247  HB  VAL A 412      -2.835  -6.557 -53.155  1.00  2.650          H  
ATOM   6248 1HG1 VAL A 412      -0.914  -5.051 -53.128  1.00  2.650          H  
ATOM   6249 2HG1 VAL A 412      -2.348  -4.298 -52.418  1.00  2.650          H  
ATOM   6250 3HG1 VAL A 412      -1.061  -4.933 -51.370  1.00  2.650          H  
ATOM   6251 1HG2 VAL A 412      -0.674  -7.648 -52.882  1.00  2.650          H  
ATOM   6252 2HG2 VAL A 412      -0.822  -7.564 -51.170  1.00  2.650          H  
ATOM   6253 3HG2 VAL A 412      -1.913  -8.568 -52.076  1.00  2.650          H  
ATOM   6254  N   ALA A 413      -4.525  -4.636 -50.241  1.00  1.750          N  
ATOM   6255  CA  ALA A 413      -5.600  -3.692 -50.183  1.00  1.850          C  
ATOM   6256  C   ALA A 413      -5.113  -2.330 -50.543  1.00  1.850          C  
ATOM   6257  O   ALA A 413      -3.951  -1.972 -50.320  1.00  1.870          O  
ATOM   6258  CB  ALA A 413      -6.234  -3.700 -48.800  1.00  2.550          C  
ATOM   6259  H   ALA A 413      -3.846  -4.668 -49.472  1.00  2.100          H  
ATOM   6260  HA  ALA A 413      -6.341  -3.963 -50.916  1.00  2.220          H  
ATOM   6261 1HB  ALA A 413      -7.064  -2.986 -48.772  1.00  3.060          H  
ATOM   6262 2HB  ALA A 413      -6.606  -4.699 -48.578  1.00  3.060          H  
ATOM   6263 3HB  ALA A 413      -5.488  -3.418 -48.064  1.00  3.060          H  
ATOM   6264  N   ALA A 414      -6.023  -1.544 -51.053  1.00  1.900          N  
ATOM   6265  CA  ALA A 414      -5.708  -0.177 -51.335  1.00  1.940          C  
ATOM   6266  C   ALA A 414      -6.947   0.640 -51.078  1.00  1.990          C  
ATOM   6267  O   ALA A 414      -8.081   0.147 -51.143  1.00  2.050          O  
ATOM   6268  CB  ALA A 414      -5.171  -0.042 -52.741  1.00  2.700          C  
ATOM   6269  H   ALA A 414      -6.961  -1.913 -51.250  1.00  2.280          H  
ATOM   6270  HA  ALA A 414      -4.955   0.164 -50.635  1.00  2.330          H  
ATOM   6271 1HB  ALA A 414      -4.934   1.001 -52.939  1.00  3.240          H  
ATOM   6272 2HB  ALA A 414      -4.269  -0.643 -52.843  1.00  3.240          H  
ATOM   6273 3HB  ALA A 414      -5.912  -0.393 -53.422  1.00  3.240          H  
ATOM   6274  N   ARG A 415      -6.719   1.894 -50.747  1.00  2.050          N  
ATOM   6275  CA  ARG A 415      -7.816   2.773 -50.401  1.00  2.180          C  
ATOM   6276  C   ARG A 415      -7.719   4.112 -51.071  1.00  2.180          C  
ATOM   6277  O   ARG A 415      -6.630   4.681 -51.156  1.00  2.290          O  
ATOM   6278  CB  ARG A 415      -7.794   3.023 -48.887  1.00  3.000          C  
ATOM   6279  CG  ARG A 415      -8.941   3.877 -48.280  1.00  3.000          C  
ATOM   6280  CD  ARG A 415      -8.659   4.266 -46.850  1.00  3.000          C  
ATOM   6281  NE  ARG A 415      -8.573   3.129 -45.890  1.00  3.000          N  
ATOM   6282  CZ  ARG A 415      -8.127   3.233 -44.604  1.00  3.000          C  
ATOM   6283  NH1 ARG A 415      -7.737   4.394 -44.108  1.00  3.000          N  
ATOM   6284  NH2 ARG A 415      -8.085   2.148 -43.845  1.00  3.000          N  
ATOM   6285  H   ARG A 415      -5.746   2.218 -50.750  1.00  2.460          H  
ATOM   6286  HA  ARG A 415      -8.744   2.302 -50.696  1.00  2.620          H  
ATOM   6287 1HB  ARG A 415      -7.815   2.062 -48.372  1.00  3.600          H  
ATOM   6288 2HB  ARG A 415      -6.858   3.508 -48.620  1.00  3.600          H  
ATOM   6289 1HG  ARG A 415      -9.059   4.808 -48.824  1.00  3.600          H  
ATOM   6290 2HG  ARG A 415      -9.873   3.329 -48.314  1.00  3.600          H  
ATOM   6291 1HD  ARG A 415      -7.710   4.802 -46.829  1.00  3.600          H  
ATOM   6292 2HD  ARG A 415      -9.454   4.934 -46.519  1.00  3.600          H  
ATOM   6293  HE  ARG A 415      -8.857   2.181 -46.188  1.00  3.600          H  
ATOM   6294 1HH1 ARG A 415      -7.765   5.226 -44.679  1.00  3.600          H  
ATOM   6295 2HH1 ARG A 415      -7.409   4.450 -43.155  1.00  3.600          H  
ATOM   6296 1HH2 ARG A 415      -8.385   1.249 -44.250  1.00  3.600          H  
ATOM   6297 2HH2 ARG A 415      -7.761   2.196 -42.894  1.00  3.600          H  
ATOM   6298  N   THR A 416      -8.874   4.641 -51.489  1.00  2.260          N  
ATOM   6299  CA  THR A 416      -8.936   6.025 -51.961  1.00  2.330          C  
ATOM   6300  C   THR A 416      -9.915   6.805 -51.078  1.00  2.420          C  
ATOM   6301  O   THR A 416     -11.134   6.545 -51.064  1.00  2.930          O  
ATOM   6302  CB  THR A 416      -9.327   6.150 -53.445  1.00  3.230          C  
ATOM   6303  OG1 THR A 416      -8.375   5.466 -54.251  1.00  3.230          O  
ATOM   6304  CG2 THR A 416      -9.322   7.616 -53.848  1.00  3.230          C  
ATOM   6305  H   THR A 416      -9.719   4.061 -51.415  1.00  2.710          H  
ATOM   6306  HA  THR A 416      -7.959   6.471 -51.848  1.00  2.800          H  
ATOM   6307  HB  THR A 416     -10.312   5.728 -53.608  1.00  3.880          H  
ATOM   6308  HG1 THR A 416      -8.404   4.530 -54.046  1.00  3.880          H  
ATOM   6309 1HG2 THR A 416      -9.582   7.700 -54.900  1.00  3.880          H  
ATOM   6310 2HG2 THR A 416     -10.045   8.172 -53.259  1.00  3.880          H  
ATOM   6311 3HG2 THR A 416      -8.329   8.031 -53.685  1.00  3.880          H  
ATOM   6312  N   ARG A 417      -9.393   7.814 -50.383  1.00  2.320          N  
ATOM   6313  CA  ARG A 417     -10.145   8.620 -49.428  1.00  2.590          C  
ATOM   6314  C   ARG A 417     -10.690   7.746 -48.300  1.00  2.510          C  
ATOM   6315  O   ARG A 417     -10.090   7.643 -47.229  1.00  2.950          O  
ATOM   6316  CB  ARG A 417     -11.308   9.362 -50.089  1.00  3.520          C  
ATOM   6317  CG  ARG A 417     -10.953  10.457 -51.031  1.00  3.520          C  
ATOM   6318  CD  ARG A 417     -12.172  10.955 -51.682  1.00  3.520          C  
ATOM   6319  NE  ARG A 417     -11.909  12.063 -52.546  1.00  3.520          N  
ATOM   6320  CZ  ARG A 417     -12.796  12.658 -53.340  1.00  3.520          C  
ATOM   6321  NH1 ARG A 417     -14.044  12.252 -53.390  1.00  3.520          N  
ATOM   6322  NH2 ARG A 417     -12.374  13.663 -54.065  1.00  3.520          N  
ATOM   6323  H   ARG A 417      -8.392   7.986 -50.489  1.00  2.780          H  
ATOM   6324  HA  ARG A 417      -9.467   9.356 -48.995  1.00  3.110          H  
ATOM   6325 1HB  ARG A 417     -11.956   8.706 -50.635  1.00  4.220          H  
ATOM   6326 2HB  ARG A 417     -11.917   9.817 -49.305  1.00  4.220          H  
ATOM   6327 1HG  ARG A 417     -10.487  11.282 -50.492  1.00  4.220          H  
ATOM   6328 2HG  ARG A 417     -10.272  10.094 -51.796  1.00  4.220          H  
ATOM   6329 1HD  ARG A 417     -12.593  10.151 -52.285  1.00  4.220          H  
ATOM   6330 2HD  ARG A 417     -12.890  11.255 -50.938  1.00  4.220          H  
ATOM   6331  HE  ARG A 417     -10.959  12.455 -52.567  1.00  4.220          H  
ATOM   6332 1HH1 ARG A 417     -14.349  11.481 -52.820  1.00  4.220          H  
ATOM   6333 2HH1 ARG A 417     -14.698  12.719 -53.999  1.00  4.220          H  
ATOM   6334 1HH2 ARG A 417     -11.374  13.928 -53.973  1.00  4.220          H  
ATOM   6335 2HH2 ARG A 417     -13.018  14.165 -54.676  1.00  4.220          H  
ATOM   6336  N   THR A 418     -11.848   7.132 -48.548  1.00  2.470          N  
ATOM   6337  CA  THR A 418     -12.520   6.278 -47.578  1.00  2.590          C  
ATOM   6338  C   THR A 418     -12.862   4.893 -48.136  1.00  2.470          C  
ATOM   6339  O   THR A 418     -13.297   4.009 -47.394  1.00  2.790          O  
ATOM   6340  CB  THR A 418     -13.828   6.936 -47.090  1.00  3.580          C  
ATOM   6341  OG1 THR A 418     -14.755   7.063 -48.184  1.00  3.580          O  
ATOM   6342  CG2 THR A 418     -13.520   8.321 -46.559  1.00  3.580          C  
ATOM   6343  H   THR A 418     -12.257   7.245 -49.467  1.00  2.960          H  
ATOM   6344  HA  THR A 418     -11.860   6.142 -46.722  1.00  3.110          H  
ATOM   6345  HB  THR A 418     -14.270   6.330 -46.299  1.00  4.290          H  
ATOM   6346  HG1 THR A 418     -15.135   6.202 -48.383  1.00  4.290          H  
ATOM   6347 1HG2 THR A 418     -14.433   8.792 -46.196  1.00  4.290          H  
ATOM   6348 2HG2 THR A 418     -12.812   8.219 -45.747  1.00  4.290          H  
ATOM   6349 3HG2 THR A 418     -13.091   8.938 -47.335  1.00  4.290          H  
ATOM   6350  N   ASN A 419     -12.751   4.714 -49.452  1.00  2.430          N  
ATOM   6351  CA  ASN A 419     -13.180   3.477 -50.090  1.00  2.080          C  
ATOM   6352  C   ASN A 419     -12.052   2.459 -50.155  1.00  2.120          C  
ATOM   6353  O   ASN A 419     -11.103   2.597 -50.936  1.00  2.340          O  
ATOM   6354  CB  ASN A 419     -13.768   3.764 -51.464  1.00  3.050          C  
ATOM   6355  CG  ASN A 419     -14.356   2.534 -52.142  1.00  3.050          C  
ATOM   6356  OD1 ASN A 419     -13.888   1.409 -51.960  1.00  3.050          O  
ATOM   6357  ND2 ASN A 419     -15.398   2.741 -52.917  1.00  3.050          N  
ATOM   6358  H   ASN A 419     -12.346   5.443 -50.035  1.00  2.920          H  
ATOM   6359  HA  ASN A 419     -13.968   3.032 -49.481  1.00  2.500          H  
ATOM   6360 1HB  ASN A 419     -14.549   4.516 -51.369  1.00  3.660          H  
ATOM   6361 2HB  ASN A 419     -12.990   4.183 -52.105  1.00  3.660          H  
ATOM   6362 1HD2 ASN A 419     -15.832   1.969 -53.388  1.00  3.660          H  
ATOM   6363 2HD2 ASN A 419     -15.756   3.665 -53.041  1.00  3.660          H  
ATOM   6364  N   GLU A 420     -12.122   1.462 -49.277  1.00  2.240          N  
ATOM   6365  CA  GLU A 420     -11.076   0.453 -49.185  1.00  2.420          C  
ATOM   6366  C   GLU A 420     -11.540  -0.865 -49.763  1.00  2.200          C  
ATOM   6367  O   GLU A 420     -12.624  -1.353 -49.438  1.00  2.150          O  
ATOM   6368  CB  GLU A 420     -10.627   0.260 -47.746  1.00  3.320          C  
ATOM   6369  CG  GLU A 420      -9.514  -0.759 -47.590  1.00  3.320          C  
ATOM   6370  CD  GLU A 420      -9.022  -0.818 -46.227  1.00  3.320          C  
ATOM   6371  OE1 GLU A 420      -8.965   0.209 -45.602  1.00  3.320          O  
ATOM   6372  OE2 GLU A 420      -8.729  -1.892 -45.759  1.00  3.320          O  
ATOM   6373  H   GLU A 420     -12.927   1.407 -48.663  1.00  2.690          H  
ATOM   6374  HA  GLU A 420     -10.218   0.780 -49.766  1.00  2.900          H  
ATOM   6375 1HB  GLU A 420     -10.300   1.202 -47.335  1.00  3.980          H  
ATOM   6376 2HB  GLU A 420     -11.475  -0.079 -47.151  1.00  3.980          H  
ATOM   6377 1HG  GLU A 420      -9.880  -1.748 -47.864  1.00  3.980          H  
ATOM   6378 2HG  GLU A 420      -8.695  -0.502 -48.267  1.00  3.980          H  
ATOM   6379  N   GLN A 421     -10.704  -1.443 -50.615  1.00  2.230          N  
ATOM   6380  CA  GLN A 421     -11.016  -2.715 -51.248  1.00  2.140          C  
ATOM   6381  C   GLN A 421      -9.760  -3.513 -51.535  1.00  2.120          C  
ATOM   6382  O   GLN A 421      -8.671  -2.948 -51.656  1.00  2.200          O  
ATOM   6383  CB  GLN A 421     -11.773  -2.468 -52.559  1.00  3.030          C  
ATOM   6384  CG  GLN A 421     -10.950  -1.717 -53.592  1.00  3.030          C  
ATOM   6385  CD  GLN A 421     -11.714  -1.346 -54.854  1.00  3.030          C  
ATOM   6386  OE1 GLN A 421     -12.783  -1.890 -55.153  1.00  3.030          O  
ATOM   6387  NE2 GLN A 421     -11.146  -0.399 -55.595  1.00  3.030          N  
ATOM   6388  H   GLN A 421      -9.826  -0.955 -50.827  1.00  2.680          H  
ATOM   6389  HA  GLN A 421     -11.643  -3.297 -50.574  1.00  2.570          H  
ATOM   6390 1HB  GLN A 421     -12.066  -3.421 -52.997  1.00  3.640          H  
ATOM   6391 2HB  GLN A 421     -12.681  -1.896 -52.360  1.00  3.640          H  
ATOM   6392 1HG  GLN A 421     -10.552  -0.804 -53.144  1.00  3.640          H  
ATOM   6393 2HG  GLN A 421     -10.142  -2.367 -53.886  1.00  3.640          H  
ATOM   6394 1HE2 GLN A 421     -11.583  -0.047 -56.467  1.00  3.640          H  
ATOM   6395 2HE2 GLN A 421     -10.290   0.010 -55.287  1.00  3.640          H  
ATOM   6396  N   VAL A 422      -9.898  -4.824 -51.678  1.00  2.090          N  
ATOM   6397  CA  VAL A 422      -8.740  -5.611 -52.074  1.00  2.100          C  
ATOM   6398  C   VAL A 422      -8.587  -5.433 -53.567  1.00  1.900          C  
ATOM   6399  O   VAL A 422      -9.566  -5.538 -54.307  1.00  1.920          O  
ATOM   6400  CB  VAL A 422      -8.869  -7.083 -51.657  1.00  2.940          C  
ATOM   6401  CG1 VAL A 422      -7.658  -7.900 -52.177  1.00  2.940          C  
ATOM   6402  CG2 VAL A 422      -8.921  -7.140 -50.137  1.00  2.940          C  
ATOM   6403  H   VAL A 422     -10.804  -5.259 -51.553  1.00  2.510          H  
ATOM   6404  HA  VAL A 422      -7.859  -5.227 -51.592  1.00  2.520          H  
ATOM   6405  HB  VAL A 422      -9.776  -7.511 -52.085  1.00  3.520          H  
ATOM   6406 1HG1 VAL A 422      -7.757  -8.941 -51.862  1.00  3.520          H  
ATOM   6407 2HG1 VAL A 422      -7.611  -7.864 -53.267  1.00  3.520          H  
ATOM   6408 3HG1 VAL A 422      -6.737  -7.489 -51.766  1.00  3.520          H  
ATOM   6409 1HG2 VAL A 422      -9.015  -8.178 -49.812  1.00  3.520          H  
ATOM   6410 2HG2 VAL A 422      -8.005  -6.711 -49.732  1.00  3.520          H  
ATOM   6411 3HG2 VAL A 422      -9.774  -6.571 -49.779  1.00  3.520          H  
ATOM   6412  N   VAL A 423      -7.382  -5.093 -53.997  1.00  1.880          N  
ATOM   6413  CA  VAL A 423      -7.141  -4.828 -55.403  1.00  1.880          C  
ATOM   6414  C   VAL A 423      -6.294  -5.909 -56.063  1.00  1.690          C  
ATOM   6415  O   VAL A 423      -6.492  -6.236 -57.233  1.00  1.980          O  
ATOM   6416  CB  VAL A 423      -6.533  -3.405 -55.581  1.00  2.630          C  
ATOM   6417  CG1 VAL A 423      -7.544  -2.373 -55.058  1.00  2.630          C  
ATOM   6418  CG2 VAL A 423      -5.195  -3.229 -54.830  1.00  2.630          C  
ATOM   6419  H   VAL A 423      -6.621  -5.077 -53.316  1.00  2.260          H  
ATOM   6420  HA  VAL A 423      -8.106  -4.819 -55.910  1.00  2.260          H  
ATOM   6421  HB  VAL A 423      -6.370  -3.227 -56.626  1.00  3.160          H  
ATOM   6422 1HG1 VAL A 423      -7.166  -1.378 -55.192  1.00  3.160          H  
ATOM   6423 2HG1 VAL A 423      -8.480  -2.483 -55.602  1.00  3.160          H  
ATOM   6424 3HG1 VAL A 423      -7.720  -2.543 -53.998  1.00  3.160          H  
ATOM   6425 1HG2 VAL A 423      -4.823  -2.221 -54.990  1.00  3.160          H  
ATOM   6426 2HG2 VAL A 423      -5.347  -3.385 -53.765  1.00  3.160          H  
ATOM   6427 3HG2 VAL A 423      -4.451  -3.926 -55.187  1.00  3.160          H  
ATOM   6428  N   ARG A 424      -5.327  -6.437 -55.327  1.00  1.590          N  
ATOM   6429  CA  ARG A 424      -4.399  -7.424 -55.857  1.00  1.500          C  
ATOM   6430  C   ARG A 424      -4.147  -8.519 -54.850  1.00  1.490          C  
ATOM   6431  O   ARG A 424      -4.483  -8.376 -53.674  1.00  1.880          O  
ATOM   6432  CB  ARG A 424      -3.079  -6.799 -56.268  1.00  2.140          C  
ATOM   6433  CG  ARG A 424      -3.108  -5.755 -57.378  1.00  2.140          C  
ATOM   6434  CD  ARG A 424      -3.403  -6.344 -58.705  1.00  2.140          C  
ATOM   6435  NE  ARG A 424      -3.269  -5.363 -59.772  1.00  2.140          N  
ATOM   6436  CZ  ARG A 424      -3.648  -5.571 -61.065  1.00  2.140          C  
ATOM   6437  NH1 ARG A 424      -4.211  -6.716 -61.417  1.00  2.140          N  
ATOM   6438  NH2 ARG A 424      -3.462  -4.644 -61.988  1.00  2.140          N  
ATOM   6439  H   ARG A 424      -5.235  -6.140 -54.353  1.00  1.910          H  
ATOM   6440  HA  ARG A 424      -4.850  -7.886 -56.734  1.00  1.800          H  
ATOM   6441 1HB  ARG A 424      -2.694  -6.280 -55.415  1.00  2.560          H  
ATOM   6442 2HB  ARG A 424      -2.367  -7.574 -56.541  1.00  2.560          H  
ATOM   6443 1HG  ARG A 424      -3.852  -4.997 -57.178  1.00  2.560          H  
ATOM   6444 2HG  ARG A 424      -2.133  -5.280 -57.438  1.00  2.560          H  
ATOM   6445 1HD  ARG A 424      -2.709  -7.161 -58.899  1.00  2.560          H  
ATOM   6446 2HD  ARG A 424      -4.423  -6.714 -58.716  1.00  2.560          H  
ATOM   6447  HE  ARG A 424      -2.856  -4.450 -59.506  1.00  2.560          H  
ATOM   6448 1HH1 ARG A 424      -4.374  -7.431 -60.729  1.00  2.560          H  
ATOM   6449 2HH1 ARG A 424      -4.489  -6.868 -62.377  1.00  2.560          H  
ATOM   6450 1HH2 ARG A 424      -2.995  -3.761 -61.767  1.00  2.560          H  
ATOM   6451 2HH2 ARG A 424      -3.745  -4.815 -62.937  1.00  2.560          H  
ATOM   6452  N   SER A 425      -3.533  -9.603 -55.297  1.00  1.320          N  
ATOM   6453  CA  SER A 425      -3.197 -10.682 -54.389  1.00  1.260          C  
ATOM   6454  C   SER A 425      -1.756 -11.128 -54.550  1.00  1.230          C  
ATOM   6455  O   SER A 425      -1.163 -10.997 -55.620  1.00  1.260          O  
ATOM   6456  CB  SER A 425      -4.127 -11.844 -54.639  1.00  1.790          C  
ATOM   6457  OG  SER A 425      -3.986 -12.349 -55.951  1.00  1.790          O  
ATOM   6458  H   SER A 425      -3.290  -9.696 -56.273  1.00  1.580          H  
ATOM   6459  HA  SER A 425      -3.334 -10.339 -53.361  1.00  1.510          H  
ATOM   6460 1HB  SER A 425      -3.895 -12.618 -53.936  1.00  2.150          H  
ATOM   6461 2HB  SER A 425      -5.155 -11.535 -54.463  1.00  2.150          H  
ATOM   6462  HG  SER A 425      -4.584 -13.109 -56.007  1.00  2.150          H  
ATOM   6463  N   LEU A 426      -1.203 -11.642 -53.454  1.00  1.200          N  
ATOM   6464  CA  LEU A 426       0.151 -12.208 -53.405  1.00  1.170          C  
ATOM   6465  C   LEU A 426       0.099 -13.566 -52.776  1.00  1.180          C  
ATOM   6466  O   LEU A 426      -0.720 -13.816 -51.899  1.00  1.200          O  
ATOM   6467  CB  LEU A 426       1.100 -11.298 -52.625  1.00  1.650          C  
ATOM   6468  CG  LEU A 426       1.320  -9.947 -53.225  1.00  1.650          C  
ATOM   6469  CD1 LEU A 426       1.983  -9.081 -52.237  1.00  1.650          C  
ATOM   6470  CD2 LEU A 426       2.178 -10.074 -54.424  1.00  1.650          C  
ATOM   6471  H   LEU A 426      -1.792 -11.668 -52.614  1.00  1.440          H  
ATOM   6472  HA  LEU A 426       0.514 -12.351 -54.420  1.00  1.400          H  
ATOM   6473 1HB  LEU A 426       0.719 -11.152 -51.638  1.00  1.980          H  
ATOM   6474 2HB  LEU A 426       2.069 -11.797 -52.547  1.00  1.980          H  
ATOM   6475  HG  LEU A 426       0.375  -9.517 -53.504  1.00  1.980          H  
ATOM   6476 1HD1 LEU A 426       2.147  -8.091 -52.654  1.00  1.980          H  
ATOM   6477 2HD1 LEU A 426       1.336  -9.006 -51.373  1.00  1.980          H  
ATOM   6478 3HD1 LEU A 426       2.928  -9.516 -51.956  1.00  1.980          H  
ATOM   6479 1HD2 LEU A 426       2.324  -9.101 -54.845  1.00  1.980          H  
ATOM   6480 2HD2 LEU A 426       3.126 -10.503 -54.146  1.00  1.980          H  
ATOM   6481 3HD2 LEU A 426       1.707 -10.702 -55.161  1.00  1.980          H  
ATOM   6482  N   TYR A 427       0.978 -14.462 -53.172  1.00  1.210          N  
ATOM   6483  CA  TYR A 427       0.852 -15.784 -52.606  1.00  1.260          C  
ATOM   6484  C   TYR A 427       2.122 -16.323 -51.990  1.00  1.260          C  
ATOM   6485  O   TYR A 427       3.231 -16.166 -52.509  1.00  1.300          O  
ATOM   6486  CB  TYR A 427       0.380 -16.708 -53.713  1.00  1.740          C  
ATOM   6487  CG  TYR A 427      -0.883 -16.237 -54.375  1.00  1.740          C  
ATOM   6488  CD1 TYR A 427      -0.790 -15.288 -55.387  1.00  1.740          C  
ATOM   6489  CD2 TYR A 427      -2.111 -16.723 -54.000  1.00  1.740          C  
ATOM   6490  CE1 TYR A 427      -1.900 -14.814 -55.992  1.00  1.740          C  
ATOM   6491  CE2 TYR A 427      -3.238 -16.248 -54.633  1.00  1.740          C  
ATOM   6492  CZ  TYR A 427      -3.130 -15.289 -55.615  1.00  1.740          C  
ATOM   6493  OH  TYR A 427      -4.258 -14.792 -56.238  1.00  1.740          O  
ATOM   6494  H   TYR A 427       1.679 -14.249 -53.885  1.00  1.450          H  
ATOM   6495  HA  TYR A 427       0.104 -15.769 -51.818  1.00  1.510          H  
ATOM   6496 1HB  TYR A 427       1.140 -16.839 -54.460  1.00  2.090          H  
ATOM   6497 2HB  TYR A 427       0.175 -17.648 -53.262  1.00  2.090          H  
ATOM   6498  HD1 TYR A 427       0.184 -14.910 -55.685  1.00  2.090          H  
ATOM   6499  HD2 TYR A 427      -2.194 -17.474 -53.212  1.00  2.090          H  
ATOM   6500  HE1 TYR A 427      -1.810 -14.057 -56.775  1.00  2.090          H  
ATOM   6501  HE2 TYR A 427      -4.215 -16.623 -54.349  1.00  2.090          H  
ATOM   6502  HH  TYR A 427      -4.015 -13.986 -56.731  1.00  2.090          H  
ATOM   6503  N   VAL A 428       1.938 -17.027 -50.890  1.00  1.250          N  
ATOM   6504  CA  VAL A 428       3.059 -17.682 -50.242  1.00  1.280          C  
ATOM   6505  C   VAL A 428       2.873 -19.165 -50.050  1.00  1.360          C  
ATOM   6506  O   VAL A 428       1.875 -19.657 -49.501  1.00  1.370          O  
ATOM   6507  CB  VAL A 428       3.466 -16.996 -48.920  1.00  1.780          C  
ATOM   6508  CG1 VAL A 428       4.566 -17.792 -48.204  1.00  1.780          C  
ATOM   6509  CG2 VAL A 428       4.072 -15.612 -49.255  1.00  1.780          C  
ATOM   6510  H   VAL A 428       0.977 -17.114 -50.537  1.00  1.500          H  
ATOM   6511  HA  VAL A 428       3.921 -17.565 -50.894  1.00  1.540          H  
ATOM   6512  HB  VAL A 428       2.599 -16.914 -48.266  1.00  2.140          H  
ATOM   6513 1HG1 VAL A 428       4.825 -17.285 -47.299  1.00  2.140          H  
ATOM   6514 2HG1 VAL A 428       4.219 -18.772 -47.955  1.00  2.140          H  
ATOM   6515 3HG1 VAL A 428       5.445 -17.877 -48.847  1.00  2.140          H  
ATOM   6516 1HG2 VAL A 428       4.390 -15.122 -48.344  1.00  2.140          H  
ATOM   6517 2HG2 VAL A 428       4.940 -15.755 -49.907  1.00  2.140          H  
ATOM   6518 3HG2 VAL A 428       3.339 -14.995 -49.765  1.00  2.140          H  
ATOM   6519  N   ILE A 429       3.891 -19.846 -50.524  1.00  1.450          N  
ATOM   6520  CA  ILE A 429       4.049 -21.265 -50.503  1.00  1.570          C  
ATOM   6521  C   ILE A 429       4.969 -21.520 -49.312  1.00  1.580          C  
ATOM   6522  O   ILE A 429       6.025 -20.889 -49.188  1.00  1.610          O  
ATOM   6523  CB  ILE A 429       4.731 -21.737 -51.815  1.00  2.150          C  
ATOM   6524  CG1 ILE A 429       3.903 -21.377 -53.081  1.00  2.150          C  
ATOM   6525  CG2 ILE A 429       5.035 -23.227 -51.772  1.00  2.150          C  
ATOM   6526  CD1 ILE A 429       4.304 -20.030 -53.768  1.00  2.150          C  
ATOM   6527  H   ILE A 429       4.645 -19.286 -50.937  1.00  1.740          H  
ATOM   6528  HA  ILE A 429       3.088 -21.759 -50.348  1.00  1.880          H  
ATOM   6529  HB  ILE A 429       5.604 -21.199 -51.914  1.00  2.580          H  
ATOM   6530 1HG1 ILE A 429       4.011 -22.174 -53.808  1.00  2.580          H  
ATOM   6531 2HG1 ILE A 429       2.898 -21.297 -52.807  1.00  2.580          H  
ATOM   6532 1HG2 ILE A 429       5.551 -23.513 -52.686  1.00  2.580          H  
ATOM   6533 2HG2 ILE A 429       5.672 -23.453 -50.916  1.00  2.580          H  
ATOM   6534 3HG2 ILE A 429       4.099 -23.788 -51.688  1.00  2.580          H  
ATOM   6535 1HD1 ILE A 429       3.673 -19.862 -54.631  1.00  2.580          H  
ATOM   6536 2HD1 ILE A 429       4.189 -19.191 -53.089  1.00  2.580          H  
ATOM   6537 3HD1 ILE A 429       5.346 -20.080 -54.089  1.00  2.580          H  
ATOM   6538  N   TYR A 430       4.567 -22.369 -48.387  1.00  1.650          N  
ATOM   6539  CA  TYR A 430       5.427 -22.582 -47.239  1.00  1.700          C  
ATOM   6540  C   TYR A 430       5.193 -23.929 -46.609  1.00  1.760          C  
ATOM   6541  O   TYR A 430       4.159 -24.566 -46.838  1.00  1.930          O  
ATOM   6542  CB  TYR A 430       5.207 -21.491 -46.183  1.00  2.360          C  
ATOM   6543  CG  TYR A 430       3.835 -21.527 -45.577  1.00  2.360          C  
ATOM   6544  CD1 TYR A 430       3.609 -22.255 -44.410  1.00  2.360          C  
ATOM   6545  CD2 TYR A 430       2.790 -20.861 -46.191  1.00  2.360          C  
ATOM   6546  CE1 TYR A 430       2.341 -22.319 -43.885  1.00  2.360          C  
ATOM   6547  CE2 TYR A 430       1.539 -20.921 -45.667  1.00  2.360          C  
ATOM   6548  CZ  TYR A 430       1.302 -21.652 -44.526  1.00  2.360          C  
ATOM   6549  OH  TYR A 430       0.031 -21.729 -44.026  1.00  2.360          O  
ATOM   6550  H   TYR A 430       3.695 -22.872 -48.479  1.00  1.980          H  
ATOM   6551  HA  TYR A 430       6.464 -22.553 -47.571  1.00  2.040          H  
ATOM   6552 1HB  TYR A 430       5.931 -21.621 -45.393  1.00  2.830          H  
ATOM   6553 2HB  TYR A 430       5.375 -20.508 -46.618  1.00  2.830          H  
ATOM   6554  HD1 TYR A 430       4.428 -22.787 -43.919  1.00  2.830          H  
ATOM   6555  HD2 TYR A 430       2.954 -20.301 -47.097  1.00  2.830          H  
ATOM   6556  HE1 TYR A 430       2.153 -22.901 -42.978  1.00  2.830          H  
ATOM   6557  HE2 TYR A 430       0.730 -20.402 -46.161  1.00  2.830          H  
ATOM   6558  HH  TYR A 430       0.023 -22.318 -43.265  1.00  2.830          H  
ATOM   6559  N   GLU A 431       6.161 -24.334 -45.797  1.00  1.690          N  
ATOM   6560  CA  GLU A 431       6.100 -25.555 -45.004  1.00  1.780          C  
ATOM   6561  C   GLU A 431       6.709 -25.296 -43.623  1.00  1.720          C  
ATOM   6562  O   GLU A 431       7.768 -24.652 -43.524  1.00  1.660          O  
ATOM   6563  CB  GLU A 431       6.866 -26.692 -45.717  1.00  2.460          C  
ATOM   6564  CG  GLU A 431       6.304 -27.142 -47.072  1.00  2.460          C  
ATOM   6565  CD  GLU A 431       7.110 -28.259 -47.720  1.00  2.460          C  
ATOM   6566  OE1 GLU A 431       8.149 -28.617 -47.201  1.00  2.460          O  
ATOM   6567  OE2 GLU A 431       6.682 -28.752 -48.742  1.00  2.460          O  
ATOM   6568  H   GLU A 431       6.972 -23.714 -45.714  1.00  2.030          H  
ATOM   6569  HA  GLU A 431       5.057 -25.844 -44.869  1.00  2.140          H  
ATOM   6570 1HB  GLU A 431       7.864 -26.361 -45.921  1.00  2.950          H  
ATOM   6571 2HB  GLU A 431       6.931 -27.561 -45.058  1.00  2.950          H  
ATOM   6572 1HG  GLU A 431       5.273 -27.470 -46.939  1.00  2.950          H  
ATOM   6573 2HG  GLU A 431       6.299 -26.293 -47.749  1.00  2.950          H  
ATOM   6574  N   GLU A 432       6.060 -25.801 -42.570  1.00  1.780          N  
ATOM   6575  CA  GLU A 432       6.565 -25.703 -41.199  1.00  1.760          C  
ATOM   6576  C   GLU A 432       7.822 -26.553 -41.008  1.00  1.830          C  
ATOM   6577  O   GLU A 432       7.879 -27.685 -41.487  1.00  2.010          O  
ATOM   6578  CB  GLU A 432       5.479 -26.142 -40.217  1.00  2.470          C  
ATOM   6579  CG  GLU A 432       4.220 -25.267 -40.254  1.00  2.470          C  
ATOM   6580  CD  GLU A 432       3.242 -25.687 -41.328  1.00  2.470          C  
ATOM   6581  OE1 GLU A 432       3.575 -26.570 -42.098  1.00  2.470          O  
ATOM   6582  OE2 GLU A 432       2.170 -25.140 -41.379  1.00  2.470          O  
ATOM   6583  H   GLU A 432       5.169 -26.290 -42.717  1.00  2.140          H  
ATOM   6584  HA  GLU A 432       6.819 -24.662 -40.997  1.00  2.110          H  
ATOM   6585 1HB  GLU A 432       5.193 -27.172 -40.421  1.00  2.970          H  
ATOM   6586 2HB  GLU A 432       5.875 -26.107 -39.204  1.00  2.970          H  
ATOM   6587 1HG  GLU A 432       3.725 -25.321 -39.285  1.00  2.970          H  
ATOM   6588 2HG  GLU A 432       4.517 -24.235 -40.426  1.00  2.970          H  
ATOM   6589  N   GLY A 433       8.811 -26.024 -40.281  1.00  1.820          N  
ATOM   6590  CA  GLY A 433      10.054 -26.763 -40.011  1.00  1.870          C  
ATOM   6591  C   GLY A 433      11.201 -25.854 -39.583  1.00  1.800          C  
ATOM   6592  O   GLY A 433      10.977 -24.727 -39.152  1.00  1.800          O  
ATOM   6593  H   GLY A 433       8.691 -25.087 -39.919  1.00  2.180          H  
ATOM   6594 1HA  GLY A 433       9.865 -27.487 -39.219  1.00  2.240          H  
ATOM   6595 2HA  GLY A 433      10.358 -27.342 -40.872  1.00  2.240          H  
ATOM   6596  N   ASP A 434      12.431 -26.371 -39.665  1.00  1.840          N  
ATOM   6597  CA  ASP A 434      13.642 -25.699 -39.211  1.00  1.850          C  
ATOM   6598  C   ASP A 434      14.803 -25.518 -40.212  1.00  1.840          C  
ATOM   6599  O   ASP A 434      15.959 -25.706 -39.830  1.00  1.910          O  
ATOM   6600  CB  ASP A 434      14.133 -26.451 -37.985  1.00  2.590          C  
ATOM   6601  CG  ASP A 434      14.337 -27.921 -38.306  1.00  2.590          C  
ATOM   6602  OD1 ASP A 434      13.827 -28.358 -39.340  1.00  2.590          O  
ATOM   6603  OD2 ASP A 434      14.950 -28.612 -37.526  1.00  2.590          O  
ATOM   6604  H   ASP A 434      12.575 -27.317 -40.032  1.00  2.210          H  
ATOM   6605  HA  ASP A 434      13.351 -24.716 -38.887  1.00  2.220          H  
ATOM   6606 1HB  ASP A 434      15.078 -26.027 -37.641  1.00  3.100          H  
ATOM   6607 2HB  ASP A 434      13.412 -26.354 -37.175  1.00  3.100          H  
ATOM   6608  N   ASN A 435      14.534 -25.186 -41.480  1.00  1.870          N  
ATOM   6609  CA  ASN A 435      15.624 -25.049 -42.446  1.00  1.930          C  
ATOM   6610  C   ASN A 435      16.098 -23.618 -42.670  1.00  1.810          C  
ATOM   6611  O   ASN A 435      17.301 -23.375 -42.785  1.00  1.870          O  
ATOM   6612  CB  ASN A 435      15.222 -25.612 -43.785  1.00  2.680          C  
ATOM   6613  CG  ASN A 435      15.064 -27.088 -43.809  1.00  2.680          C  
ATOM   6614  OD1 ASN A 435      15.718 -27.852 -43.085  1.00  2.680          O  
ATOM   6615  ND2 ASN A 435      14.189 -27.519 -44.664  1.00  2.680          N  
ATOM   6616  H   ASN A 435      13.586 -24.964 -41.775  1.00  2.240          H  
ATOM   6617  HA  ASN A 435      16.480 -25.612 -42.075  1.00  2.320          H  
ATOM   6618 1HB  ASN A 435      14.289 -25.149 -44.095  1.00  3.210          H  
ATOM   6619 2HB  ASN A 435      15.974 -25.334 -44.521  1.00  3.210          H  
ATOM   6620 1HD2 ASN A 435      14.018 -28.502 -44.759  1.00  3.210          H  
ATOM   6621 2HD2 ASN A 435      13.661 -26.845 -45.225  1.00  3.210          H  
ATOM   6622  N   ILE A 436      15.158 -22.681 -42.777  1.00  1.650          N  
ATOM   6623  CA  ILE A 436      15.518 -21.300 -43.090  1.00  1.550          C  
ATOM   6624  C   ILE A 436      14.998 -20.292 -42.068  1.00  1.430          C  
ATOM   6625  O   ILE A 436      13.885 -20.404 -41.537  1.00  1.360          O  
ATOM   6626  CB  ILE A 436      15.060 -20.925 -44.526  1.00  2.210          C  
ATOM   6627  CG1 ILE A 436      13.528 -21.093 -44.658  1.00  2.210          C  
ATOM   6628  CG2 ILE A 436      15.814 -21.791 -45.541  1.00  2.210          C  
ATOM   6629  CD1 ILE A 436      12.917 -20.596 -45.929  1.00  2.210          C  
ATOM   6630  H   ILE A 436      14.185 -22.956 -42.639  1.00  1.980          H  
ATOM   6631  HA  ILE A 436      16.602 -21.229 -43.080  1.00  1.860          H  
ATOM   6632  HB  ILE A 436      15.302 -19.877 -44.715  1.00  2.650          H  
ATOM   6633 1HG1 ILE A 436      13.284 -22.153 -44.560  1.00  2.650          H  
ATOM   6634 2HG1 ILE A 436      13.060 -20.554 -43.851  1.00  2.650          H  
ATOM   6635 1HG2 ILE A 436      15.551 -21.529 -46.561  1.00  2.650          H  
ATOM   6636 2HG2 ILE A 436      16.876 -21.632 -45.403  1.00  2.650          H  
ATOM   6637 3HG2 ILE A 436      15.585 -22.837 -45.376  1.00  2.650          H  
ATOM   6638 1HD1 ILE A 436      11.860 -20.768 -45.870  1.00  2.650          H  
ATOM   6639 2HD1 ILE A 436      13.113 -19.532 -46.039  1.00  2.650          H  
ATOM   6640 3HD1 ILE A 436      13.322 -21.130 -46.785  1.00  2.650          H  
ATOM   6641  N   VAL A 437      15.800 -19.255 -41.844  1.00  1.420          N  
ATOM   6642  CA  VAL A 437      15.450 -18.233 -40.851  1.00  1.320          C  
ATOM   6643  C   VAL A 437      15.336 -16.815 -41.424  1.00  1.260          C  
ATOM   6644  O   VAL A 437      16.256 -16.322 -42.083  1.00  1.350          O  
ATOM   6645  CB  VAL A 437      16.498 -18.278 -39.699  1.00  1.890          C  
ATOM   6646  CG1 VAL A 437      16.211 -17.210 -38.639  1.00  1.890          C  
ATOM   6647  CG2 VAL A 437      16.471 -19.667 -39.046  1.00  1.890          C  
ATOM   6648  H   VAL A 437      16.687 -19.231 -42.365  1.00  1.700          H  
ATOM   6649  HA  VAL A 437      14.481 -18.493 -40.422  1.00  1.580          H  
ATOM   6650  HB  VAL A 437      17.491 -18.080 -40.104  1.00  2.270          H  
ATOM   6651 1HG1 VAL A 437      16.961 -17.269 -37.847  1.00  2.270          H  
ATOM   6652 2HG1 VAL A 437      16.252 -16.231 -39.087  1.00  2.270          H  
ATOM   6653 3HG1 VAL A 437      15.220 -17.380 -38.211  1.00  2.270          H  
ATOM   6654 1HG2 VAL A 437      17.206 -19.714 -38.243  1.00  2.270          H  
ATOM   6655 2HG2 VAL A 437      15.480 -19.847 -38.641  1.00  2.270          H  
ATOM   6656 3HG2 VAL A 437      16.705 -20.432 -39.783  1.00  2.270          H  
ATOM   6657  N   GLY A 438      14.204 -16.161 -41.140  1.00  1.150          N  
ATOM   6658  CA  GLY A 438      13.994 -14.776 -41.562  1.00  1.120          C  
ATOM   6659  C   GLY A 438      14.926 -13.839 -40.777  1.00  1.130          C  
ATOM   6660  O   GLY A 438      15.256 -14.110 -39.628  1.00  1.190          O  
ATOM   6661  H   GLY A 438      13.466 -16.650 -40.618  1.00  1.380          H  
ATOM   6662 1HA  GLY A 438      14.167 -14.693 -42.629  1.00  1.340          H  
ATOM   6663 2HA  GLY A 438      12.962 -14.499 -41.388  1.00  1.340          H  
ATOM   6664  N   VAL A 439      15.377 -12.748 -41.384  1.00  1.250          N  
ATOM   6665  CA  VAL A 439      16.261 -11.817 -40.672  1.00  1.270          C  
ATOM   6666  C   VAL A 439      15.832 -10.340 -40.900  1.00  1.320          C  
ATOM   6667  O   VAL A 439      15.528  -9.970 -42.028  1.00  1.530          O  
ATOM   6668  CB  VAL A 439      17.731 -12.037 -41.128  1.00  1.770          C  
ATOM   6669  CG1 VAL A 439      18.687 -11.136 -40.336  1.00  1.770          C  
ATOM   6670  CG2 VAL A 439      18.109 -13.505 -40.965  1.00  1.770          C  
ATOM   6671  H   VAL A 439      15.108 -12.615 -42.360  1.00  1.500          H  
ATOM   6672  HA  VAL A 439      16.216 -12.071 -39.623  1.00  1.520          H  
ATOM   6673  HB  VAL A 439      17.818 -11.760 -42.182  1.00  2.120          H  
ATOM   6674 1HG1 VAL A 439      19.688 -11.267 -40.654  1.00  2.120          H  
ATOM   6675 2HG1 VAL A 439      18.438 -10.120 -40.467  1.00  2.120          H  
ATOM   6676 3HG1 VAL A 439      18.629 -11.388 -39.285  1.00  2.120          H  
ATOM   6677 1HG2 VAL A 439      19.103 -13.645 -41.303  1.00  2.120          H  
ATOM   6678 2HG2 VAL A 439      18.026 -13.800 -39.923  1.00  2.120          H  
ATOM   6679 3HG2 VAL A 439      17.458 -14.127 -41.561  1.00  2.120          H  
ATOM   6680  N   PRO A 440      15.839  -9.444 -39.886  1.00  1.220          N  
ATOM   6681  CA  PRO A 440      15.533  -8.014 -40.029  1.00  1.280          C  
ATOM   6682  C   PRO A 440      16.403  -7.206 -41.031  1.00  1.440          C  
ATOM   6683  O   PRO A 440      15.959  -6.150 -41.503  1.00  1.560          O  
ATOM   6684  CB  PRO A 440      15.765  -7.491 -38.603  1.00  1.920          C  
ATOM   6685  CG  PRO A 440      15.545  -8.684 -37.702  1.00  1.920          C  
ATOM   6686  CD  PRO A 440      16.078  -9.864 -38.469  1.00  1.920          C  
ATOM   6687  HA  PRO A 440      14.474  -7.907 -40.296  1.00  1.540          H  
ATOM   6688 1HB  PRO A 440      16.780  -7.068 -38.518  1.00  2.300          H  
ATOM   6689 2HB  PRO A 440      15.061  -6.674 -38.390  1.00  2.300          H  
ATOM   6690 1HG  PRO A 440      16.052  -8.541 -36.735  1.00  2.300          H  
ATOM   6691 2HG  PRO A 440      14.467  -8.796 -37.483  1.00  2.300          H  
ATOM   6692 1HD  PRO A 440      17.135  -9.996 -38.252  1.00  2.300          H  
ATOM   6693 2HD  PRO A 440      15.481 -10.733 -38.177  1.00  2.300          H  
ATOM   6694  N   SER A 441      17.621  -7.676 -41.351  1.00  1.490          N  
ATOM   6695  CA  SER A 441      18.515  -6.980 -42.280  1.00  1.680          C  
ATOM   6696  C   SER A 441      19.461  -7.930 -43.023  1.00  1.680          C  
ATOM   6697  O   SER A 441      19.894  -8.972 -42.513  1.00  1.810          O  
ATOM   6698  CB  SER A 441      19.346  -5.955 -41.539  1.00  2.280          C  
ATOM   6699  OG  SER A 441      20.194  -6.576 -40.619  1.00  2.280          O  
ATOM   6700  H   SER A 441      17.976  -8.517 -40.940  1.00  1.790          H  
ATOM   6701  HA  SER A 441      17.912  -6.464 -43.024  1.00  2.020          H  
ATOM   6702 1HB  SER A 441      19.943  -5.392 -42.259  1.00  2.730          H  
ATOM   6703 2HB  SER A 441      18.694  -5.249 -41.029  1.00  2.730          H  
ATOM   6704  HG  SER A 441      20.835  -5.906 -40.361  1.00  2.730          H  
ATOM   6705  N   ASP A 442      19.867  -7.515 -44.222  1.00  1.920          N  
ATOM   6706  CA  ASP A 442      20.721  -8.302 -45.104  1.00  1.970          C  
ATOM   6707  C   ASP A 442      22.218  -8.255 -44.835  1.00  2.080          C  
ATOM   6708  O   ASP A 442      23.027  -7.910 -45.701  1.00  2.250          O  
ATOM   6709  CB  ASP A 442      20.412  -7.879 -46.549  1.00  2.740          C  
ATOM   6710  CG  ASP A 442      20.558  -6.360 -46.763  1.00  2.740          C  
ATOM   6711  OD1 ASP A 442      20.231  -5.637 -45.823  1.00  2.740          O  
ATOM   6712  OD2 ASP A 442      20.944  -5.934 -47.828  1.00  2.740          O  
ATOM   6713  H   ASP A 442      19.548  -6.608 -44.578  1.00  2.300          H  
ATOM   6714  HA  ASP A 442      20.422  -9.342 -44.994  1.00  2.360          H  
ATOM   6715 1HB  ASP A 442      21.076  -8.405 -47.237  1.00  3.290          H  
ATOM   6716 2HB  ASP A 442      19.390  -8.163 -46.803  1.00  3.290          H  
ATOM   6717  N   ASN A 443      22.616  -8.734 -43.667  1.00  2.020          N  
ATOM   6718  CA  ASN A 443      24.030  -8.719 -43.285  1.00  2.140          C  
ATOM   6719  C   ASN A 443      24.792  -9.896 -43.906  1.00  2.340          C  
ATOM   6720  O   ASN A 443      25.310 -10.773 -43.214  1.00  2.670          O  
ATOM   6721  CB  ASN A 443      24.149  -8.775 -41.792  1.00  2.950          C  
ATOM   6722  CG  ASN A 443      23.587  -7.584 -41.089  1.00  2.950          C  
ATOM   6723  OD1 ASN A 443      23.709  -6.437 -41.541  1.00  2.950          O  
ATOM   6724  ND2 ASN A 443      22.971  -7.831 -39.957  1.00  2.950          N  
ATOM   6725  H   ASN A 443      21.878  -9.026 -43.019  1.00  2.420          H  
ATOM   6726  HA  ASN A 443      24.484  -7.795 -43.650  1.00  2.570          H  
ATOM   6727 1HB  ASN A 443      23.622  -9.653 -41.445  1.00  3.540          H  
ATOM   6728 2HB  ASN A 443      25.200  -8.871 -41.521  1.00  3.540          H  
ATOM   6729 1HD2 ASN A 443      22.581  -7.081 -39.421  1.00  3.540          H  
ATOM   6730 2HD2 ASN A 443      22.898  -8.770 -39.620  1.00  3.540          H  
ATOM   6731  N   SER A 444      24.866  -9.896 -45.220  1.00  2.410          N  
ATOM   6732  CA  SER A 444      25.431 -11.010 -45.971  1.00  2.610          C  
ATOM   6733  C   SER A 444      26.830 -11.385 -45.503  1.00  2.820          C  
ATOM   6734  O   SER A 444      27.662 -10.508 -45.254  1.00  2.850          O  
ATOM   6735  CB  SER A 444      25.480 -10.656 -47.440  1.00  3.570          C  
ATOM   6736  OG  SER A 444      26.097 -11.671 -48.184  1.00  3.570          O  
ATOM   6737  H   SER A 444      24.446  -9.097 -45.697  1.00  2.890          H  
ATOM   6738  HA  SER A 444      24.780 -11.872 -45.851  1.00  3.130          H  
ATOM   6739 1HB  SER A 444      24.465 -10.495 -47.806  1.00  4.290          H  
ATOM   6740 2HB  SER A 444      26.026  -9.722 -47.570  1.00  4.290          H  
ATOM   6741  HG  SER A 444      26.140 -11.347 -49.087  1.00  4.290          H  
ATOM   6742  N   GLY A 445      27.107 -12.694 -45.376  1.00  3.010          N  
ATOM   6743  CA  GLY A 445      28.452 -13.129 -44.991  1.00  3.250          C  
ATOM   6744  C   GLY A 445      28.734 -13.369 -43.499  1.00  3.120          C  
ATOM   6745  O   GLY A 445      29.823 -13.829 -43.157  1.00  3.330          O  
ATOM   6746  H   GLY A 445      26.393 -13.404 -45.574  1.00  3.610          H  
ATOM   6747 1HA  GLY A 445      28.671 -14.044 -45.532  1.00  3.900          H  
ATOM   6748 2HA  GLY A 445      29.165 -12.393 -45.363  1.00  3.900          H  
ATOM   6749  N   LEU A 446      27.774 -13.109 -42.617  1.00  3.010          N  
ATOM   6750  CA  LEU A 446      28.001 -13.333 -41.176  1.00  3.020          C  
ATOM   6751  C   LEU A 446      28.411 -14.771 -40.810  1.00  2.940          C  
ATOM   6752  O   LEU A 446      28.038 -15.772 -41.441  1.00  3.070          O  
ATOM   6753  CB  LEU A 446      26.780 -12.943 -40.347  1.00  4.220          C  
ATOM   6754  CG  LEU A 446      26.440 -11.474 -40.256  1.00  4.220          C  
ATOM   6755  CD1 LEU A 446      25.084 -11.368 -39.717  1.00  4.220          C  
ATOM   6756  CD2 LEU A 446      27.392 -10.761 -39.307  1.00  4.220          C  
ATOM   6757  H   LEU A 446      26.911 -12.671 -42.961  1.00  3.610          H  
ATOM   6758  HA  LEU A 446      28.827 -12.693 -40.878  1.00  3.620          H  
ATOM   6759 1HB  LEU A 446      25.920 -13.454 -40.702  1.00  5.070          H  
ATOM   6760 2HB  LEU A 446      26.964 -13.280 -39.334  1.00  5.070          H  
ATOM   6761  HG  LEU A 446      26.497 -11.018 -41.222  1.00  5.070          H  
ATOM   6762 1HD1 LEU A 446      24.811 -10.338 -39.612  1.00  5.070          H  
ATOM   6763 2HD1 LEU A 446      24.378 -11.870 -40.381  1.00  5.070          H  
ATOM   6764 3HD1 LEU A 446      25.070 -11.817 -38.785  1.00  5.070          H  
ATOM   6765 1HD2 LEU A 446      27.112  -9.708 -39.236  1.00  5.070          H  
ATOM   6766 2HD2 LEU A 446      27.331 -11.217 -38.320  1.00  5.070          H  
ATOM   6767 3HD2 LEU A 446      28.413 -10.830 -39.671  1.00  5.070          H  
ATOM   6768  N   HIS A 447      29.216 -14.823 -39.751  1.00  2.860          N  
ATOM   6769  CA  HIS A 447      29.898 -15.969 -39.161  1.00  2.910          C  
ATOM   6770  C   HIS A 447      29.310 -17.076 -38.233  1.00  2.720          C  
ATOM   6771  O   HIS A 447      30.126 -17.887 -37.787  1.00  2.980          O  
ATOM   6772  CB  HIS A 447      31.099 -15.368 -38.442  1.00  4.050          C  
ATOM   6773  CG  HIS A 447      30.680 -14.301 -37.504  1.00  4.050          C  
ATOM   6774  ND1 HIS A 447      30.257 -13.055 -37.955  1.00  4.050          N  
ATOM   6775  CD2 HIS A 447      30.598 -14.262 -36.157  1.00  4.050          C  
ATOM   6776  CE1 HIS A 447      29.927 -12.308 -36.912  1.00  4.050          C  
ATOM   6777  NE2 HIS A 447      30.132 -13.011 -35.814  1.00  4.050          N  
ATOM   6778  H   HIS A 447      29.451 -13.941 -39.281  1.00  3.430          H  
ATOM   6779  HA  HIS A 447      30.300 -16.526 -40.006  1.00  3.490          H  
ATOM   6780 1HB  HIS A 447      31.633 -16.133 -37.883  1.00  4.860          H  
ATOM   6781 2HB  HIS A 447      31.787 -14.942 -39.170  1.00  4.860          H  
ATOM   6782  HD2 HIS A 447      30.851 -15.071 -35.473  1.00  4.860          H  
ATOM   6783  HE1 HIS A 447      29.558 -11.284 -36.949  1.00  4.860          H  
ATOM   6784  HE2 HIS A 447      29.970 -12.692 -34.867  1.00  4.860          H  
ATOM   6785  N   ASP A 448      28.014 -17.212 -37.867  1.00  2.540          N  
ATOM   6786  CA  ASP A 448      26.738 -16.549 -38.156  1.00  2.370          C  
ATOM   6787  C   ASP A 448      26.472 -15.356 -37.251  1.00  2.080          C  
ATOM   6788  O   ASP A 448      27.259 -15.038 -36.363  1.00  2.090          O  
ATOM   6789  CB  ASP A 448      25.593 -17.579 -37.931  1.00  3.390          C  
ATOM   6790  CG  ASP A 448      24.277 -17.342 -38.686  1.00  3.390          C  
ATOM   6791  OD1 ASP A 448      24.135 -16.276 -39.197  1.00  3.390          O  
ATOM   6792  OD2 ASP A 448      23.424 -18.200 -38.701  1.00  3.390          O  
ATOM   6793  H   ASP A 448      27.888 -17.994 -37.245  1.00  3.050          H  
ATOM   6794  HA  ASP A 448      26.736 -16.226 -39.193  1.00  2.840          H  
ATOM   6795 1HB  ASP A 448      25.945 -18.548 -38.192  1.00  4.060          H  
ATOM   6796 2HB  ASP A 448      25.355 -17.608 -36.866  1.00  4.060          H  
ATOM   6797  N   LEU A 449      25.321 -14.735 -37.462  1.00  2.000          N  
ATOM   6798  CA  LEU A 449      24.835 -13.606 -36.692  1.00  1.810          C  
ATOM   6799  C   LEU A 449      24.838 -13.904 -35.210  1.00  1.680          C  
ATOM   6800  O   LEU A 449      24.325 -14.925 -34.749  1.00  1.830          O  
ATOM   6801  CB  LEU A 449      23.371 -13.321 -37.116  1.00  2.610          C  
ATOM   6802  CG  LEU A 449      22.600 -12.145 -36.438  1.00  2.610          C  
ATOM   6803  CD1 LEU A 449      23.188 -10.789 -36.802  1.00  2.610          C  
ATOM   6804  CD2 LEU A 449      21.144 -12.233 -36.889  1.00  2.610          C  
ATOM   6805  H   LEU A 449      24.750 -15.080 -38.229  1.00  2.400          H  
ATOM   6806  HA  LEU A 449      25.485 -12.756 -36.866  1.00  2.170          H  
ATOM   6807 1HB  LEU A 449      23.339 -13.174 -38.191  1.00  3.130          H  
ATOM   6808 2HB  LEU A 449      22.800 -14.227 -36.914  1.00  3.130          H  
ATOM   6809  HG  LEU A 449      22.654 -12.252 -35.354  1.00  3.130          H  
ATOM   6810 1HD1 LEU A 449      22.615 -10.005 -36.305  1.00  3.130          H  
ATOM   6811 2HD1 LEU A 449      24.224 -10.728 -36.478  1.00  3.130          H  
ATOM   6812 3HD1 LEU A 449      23.130 -10.646 -37.870  1.00  3.130          H  
ATOM   6813 1HD2 LEU A 449      20.561 -11.440 -36.415  1.00  3.130          H  
ATOM   6814 2HD2 LEU A 449      21.081 -12.130 -37.974  1.00  3.130          H  
ATOM   6815 3HD2 LEU A 449      20.744 -13.204 -36.591  1.00  3.130          H  
ATOM   6816  N   SER A 450      25.410 -12.988 -34.453  1.00  1.880          N  
ATOM   6817  CA  SER A 450      25.456 -13.130 -33.013  1.00  1.770          C  
ATOM   6818  C   SER A 450      25.294 -11.773 -32.382  1.00  1.730          C  
ATOM   6819  O   SER A 450      26.124 -10.879 -32.583  1.00  1.860          O  
ATOM   6820  CB  SER A 450      26.772 -13.743 -32.578  1.00  2.520          C  
ATOM   6821  OG  SER A 450      26.828 -13.852 -31.183  1.00  2.520          O  
ATOM   6822  H   SER A 450      25.824 -12.177 -34.884  1.00  2.260          H  
ATOM   6823  HA  SER A 450      24.631 -13.767 -32.685  1.00  2.120          H  
ATOM   6824 1HB  SER A 450      26.880 -14.728 -33.030  1.00  3.030          H  
ATOM   6825 2HB  SER A 450      27.598 -13.126 -32.935  1.00  3.030          H  
ATOM   6826  HG  SER A 450      27.658 -14.299 -30.988  1.00  3.030          H  
ATOM   6827  N   VAL A 451      24.185 -11.589 -31.680  1.00  1.590          N  
ATOM   6828  CA  VAL A 451      23.913 -10.307 -31.054  1.00  1.570          C  
ATOM   6829  C   VAL A 451      23.532 -10.533 -29.618  1.00  1.500          C  
ATOM   6830  O   VAL A 451      22.551 -11.224 -29.348  1.00  1.370          O  
ATOM   6831  CB  VAL A 451      22.755  -9.574 -31.760  1.00  2.210          C  
ATOM   6832  CG1 VAL A 451      22.491  -8.222 -31.079  1.00  2.210          C  
ATOM   6833  CG2 VAL A 451      23.075  -9.411 -33.247  1.00  2.210          C  
ATOM   6834  H   VAL A 451      23.551 -12.388 -31.545  1.00  1.910          H  
ATOM   6835  HA  VAL A 451      24.811  -9.690 -31.089  1.00  1.880          H  
ATOM   6836  HB  VAL A 451      21.857 -10.152 -31.647  1.00  2.650          H  
ATOM   6837 1HG1 VAL A 451      21.652  -7.730 -31.571  1.00  2.650          H  
ATOM   6838 2HG1 VAL A 451      22.241  -8.361 -30.027  1.00  2.650          H  
ATOM   6839 3HG1 VAL A 451      23.377  -7.593 -31.157  1.00  2.650          H  
ATOM   6840 1HG2 VAL A 451      22.247  -8.907 -33.742  1.00  2.650          H  
ATOM   6841 2HG2 VAL A 451      23.985  -8.823 -33.363  1.00  2.650          H  
ATOM   6842 3HG2 VAL A 451      23.217 -10.387 -33.699  1.00  2.650          H  
ATOM   6843  N   LEU A 452      24.233  -9.923 -28.683  1.00  1.580          N  
ATOM   6844  CA  LEU A 452      23.804 -10.129 -27.321  1.00  1.520          C  
ATOM   6845  C   LEU A 452      24.056  -8.932 -26.450  1.00  1.540          C  
ATOM   6846  O   LEU A 452      25.189  -8.481 -26.279  1.00  1.680          O  
ATOM   6847  CB  LEU A 452      24.469 -11.383 -26.723  1.00  2.150          C  
ATOM   6848  CG  LEU A 452      24.109 -11.723 -25.236  1.00  2.150          C  
ATOM   6849  CD1 LEU A 452      22.625 -12.040 -25.112  1.00  2.150          C  
ATOM   6850  CD2 LEU A 452      24.932 -12.918 -24.776  1.00  2.150          C  
ATOM   6851  H   LEU A 452      25.037  -9.352 -28.910  1.00  1.900          H  
ATOM   6852  HA  LEU A 452      22.732 -10.285 -27.337  1.00  1.820          H  
ATOM   6853 1HB  LEU A 452      24.188 -12.241 -27.336  1.00  2.580          H  
ATOM   6854 2HB  LEU A 452      25.550 -11.259 -26.783  1.00  2.580          H  
ATOM   6855  HG  LEU A 452      24.329 -10.866 -24.597  1.00  2.580          H  
ATOM   6856 1HD1 LEU A 452      22.417 -12.259 -24.088  1.00  2.580          H  
ATOM   6857 2HD1 LEU A 452      22.023 -11.193 -25.409  1.00  2.580          H  
ATOM   6858 3HD1 LEU A 452      22.372 -12.899 -25.733  1.00  2.580          H  
ATOM   6859 1HD2 LEU A 452      24.687 -13.151 -23.741  1.00  2.580          H  
ATOM   6860 2HD2 LEU A 452      24.715 -13.784 -25.403  1.00  2.580          H  
ATOM   6861 3HD2 LEU A 452      25.991 -12.673 -24.853  1.00  2.580          H  
ATOM   6862  N   HIS A 453      22.976  -8.443 -25.878  1.00  1.440          N  
ATOM   6863  CA  HIS A 453      22.989  -7.319 -24.969  1.00  1.460          C  
ATOM   6864  C   HIS A 453      23.029  -7.835 -23.554  1.00  1.400          C  
ATOM   6865  O   HIS A 453      21.990  -8.146 -22.982  1.00  1.280          O  
ATOM   6866  CB  HIS A 453      21.753  -6.459 -25.182  1.00  2.040          C  
ATOM   6867  CG  HIS A 453      21.734  -5.783 -26.489  1.00  2.040          C  
ATOM   6868  ND1 HIS A 453      22.117  -4.470 -26.644  1.00  2.040          N  
ATOM   6869  CD2 HIS A 453      21.390  -6.225 -27.714  1.00  2.040          C  
ATOM   6870  CE1 HIS A 453      22.001  -4.132 -27.915  1.00  2.040          C  
ATOM   6871  NE2 HIS A 453      21.559  -5.178 -28.584  1.00  2.040          N  
ATOM   6872  H   HIS A 453      22.078  -8.874 -26.102  1.00  1.730          H  
ATOM   6873  HA  HIS A 453      23.874  -6.708 -25.136  1.00  1.750          H  
ATOM   6874 1HB  HIS A 453      20.862  -7.083 -25.112  1.00  2.440          H  
ATOM   6875 2HB  HIS A 453      21.688  -5.708 -24.399  1.00  2.440          H  
ATOM   6876  HD2 HIS A 453      21.040  -7.223 -27.959  1.00  2.440          H  
ATOM   6877  HE1 HIS A 453      22.228  -3.152 -28.338  1.00  2.440          H  
ATOM   6878  HE2 HIS A 453      21.370  -5.202 -29.580  1.00  2.440          H  
ATOM   6879  N   LEU A 454      24.222  -8.010 -23.005  1.00  1.530          N  
ATOM   6880  CA  LEU A 454      24.293  -8.597 -21.680  1.00  1.500          C  
ATOM   6881  C   LEU A 454      24.220  -7.508 -20.621  1.00  1.520          C  
ATOM   6882  O   LEU A 454      24.565  -6.350 -20.872  1.00  1.840          O  
ATOM   6883  CB  LEU A 454      25.537  -9.503 -21.538  1.00  2.110          C  
ATOM   6884  CG  LEU A 454      26.958  -8.888 -21.744  1.00  2.110          C  
ATOM   6885  CD1 LEU A 454      27.501  -8.287 -20.429  1.00  2.110          C  
ATOM   6886  CD2 LEU A 454      27.884  -9.999 -22.249  1.00  2.110          C  
ATOM   6887  H   LEU A 454      25.063  -7.735 -23.498  1.00  1.840          H  
ATOM   6888  HA  LEU A 454      23.426  -9.245 -21.542  1.00  1.800          H  
ATOM   6889 1HB  LEU A 454      25.514  -9.940 -20.541  1.00  2.530          H  
ATOM   6890 2HB  LEU A 454      25.429 -10.318 -22.253  1.00  2.530          H  
ATOM   6891  HG  LEU A 454      26.911  -8.089 -22.482  1.00  2.530          H  
ATOM   6892 1HD1 LEU A 454      28.493  -7.878 -20.607  1.00  2.530          H  
ATOM   6893 2HD1 LEU A 454      26.862  -7.493 -20.076  1.00  2.530          H  
ATOM   6894 3HD1 LEU A 454      27.561  -9.064 -19.670  1.00  2.530          H  
ATOM   6895 1HD2 LEU A 454      28.883  -9.593 -22.415  1.00  2.530          H  
ATOM   6896 2HD2 LEU A 454      27.938 -10.794 -21.507  1.00  2.530          H  
ATOM   6897 3HD2 LEU A 454      27.498 -10.404 -23.189  1.00  2.530          H  
ATOM   6898  N   ASP A 455      23.785  -7.918 -19.432  1.00  1.630          N  
ATOM   6899  CA  ASP A 455      23.606  -7.071 -18.244  1.00  1.600          C  
ATOM   6900  C   ASP A 455      22.612  -5.916 -18.497  1.00  1.500          C  
ATOM   6901  O   ASP A 455      22.770  -4.813 -17.971  1.00  1.640          O  
ATOM   6902  CB  ASP A 455      24.969  -6.496 -17.795  1.00  2.250          C  
ATOM   6903  CG  ASP A 455      25.061  -5.999 -16.302  1.00  2.250          C  
ATOM   6904  OD1 ASP A 455      24.420  -6.571 -15.428  1.00  2.250          O  
ATOM   6905  OD2 ASP A 455      25.813  -5.073 -16.055  1.00  2.250          O  
ATOM   6906  H   ASP A 455      23.545  -8.911 -19.380  1.00  1.960          H  
ATOM   6907  HA  ASP A 455      23.207  -7.691 -17.441  1.00  1.920          H  
ATOM   6908 1HB  ASP A 455      25.730  -7.260 -17.931  1.00  2.700          H  
ATOM   6909 2HB  ASP A 455      25.235  -5.661 -18.447  1.00  2.700          H  
ATOM   6910  N   SER A 456      21.559  -6.193 -19.271  1.00  1.480          N  
ATOM   6911  CA  SER A 456      20.481  -5.254 -19.567  1.00  1.380          C  
ATOM   6912  C   SER A 456      19.262  -6.050 -20.024  1.00  1.230          C  
ATOM   6913  O   SER A 456      19.389  -7.200 -20.439  1.00  1.240          O  
ATOM   6914  CB  SER A 456      20.916  -4.259 -20.631  1.00  1.970          C  
ATOM   6915  OG  SER A 456      21.105  -4.881 -21.872  1.00  1.970          O  
ATOM   6916  H   SER A 456      21.489  -7.107 -19.690  1.00  1.780          H  
ATOM   6917  HA  SER A 456      20.220  -4.715 -18.657  1.00  1.660          H  
ATOM   6918 1HB  SER A 456      20.164  -3.477 -20.726  1.00  2.370          H  
ATOM   6919 2HB  SER A 456      21.845  -3.784 -20.318  1.00  2.370          H  
ATOM   6920  HG  SER A 456      21.548  -4.238 -22.430  1.00  2.370          H  
ATOM   6921  N   CYS A 457      18.068  -5.461 -19.942  1.00  1.130          N  
ATOM   6922  CA  CYS A 457      16.890  -6.163 -20.454  1.00  1.030          C  
ATOM   6923  C   CYS A 457      16.844  -6.220 -21.964  1.00  0.990          C  
ATOM   6924  O   CYS A 457      16.926  -5.186 -22.650  1.00  1.040          O  
ATOM   6925  CB  CYS A 457      15.602  -5.528 -19.931  1.00  1.480          C  
ATOM   6926  SG  CYS A 457      15.306  -5.863 -18.193  1.00  1.480          S  
ATOM   6927  H   CYS A 457      17.980  -4.532 -19.573  1.00  1.360          H  
ATOM   6928  HA  CYS A 457      16.924  -7.187 -20.086  1.00  1.240          H  
ATOM   6929 1HB  CYS A 457      15.632  -4.449 -20.073  1.00  1.780          H  
ATOM   6930 2HB  CYS A 457      14.754  -5.907 -20.499  1.00  1.780          H  
ATOM   6931  N   THR A 458      16.629  -7.433 -22.449  1.00  0.940          N  
ATOM   6932  CA  THR A 458      16.551  -7.705 -23.856  1.00  0.940          C  
ATOM   6933  C   THR A 458      15.456  -8.692 -24.222  1.00  0.890          C  
ATOM   6934  O   THR A 458      15.101  -9.602 -23.464  1.00  0.910          O  
ATOM   6935  CB  THR A 458      17.909  -8.202 -24.383  1.00  1.320          C  
ATOM   6936  OG1 THR A 458      17.822  -8.409 -25.796  1.00  1.320          O  
ATOM   6937  CG2 THR A 458      18.340  -9.504 -23.710  1.00  1.320          C  
ATOM   6938  H   THR A 458      16.577  -8.216 -21.792  1.00  1.130          H  
ATOM   6939  HA  THR A 458      16.350  -6.769 -24.355  1.00  1.130          H  
ATOM   6940  HB  THR A 458      18.662  -7.438 -24.183  1.00  1.580          H  
ATOM   6941  HG1 THR A 458      17.537  -7.572 -26.220  1.00  1.580          H  
ATOM   6942 1HG2 THR A 458      19.306  -9.811 -24.106  1.00  1.580          H  
ATOM   6943 2HG2 THR A 458      18.422  -9.349 -22.635  1.00  1.580          H  
ATOM   6944 3HG2 THR A 458      17.608 -10.281 -23.907  1.00  1.580          H  
ATOM   6945  N   ASP A 459      14.917  -8.473 -25.408  1.00  0.870          N  
ATOM   6946  CA  ASP A 459      13.956  -9.302 -26.090  1.00  0.840          C  
ATOM   6947  C   ASP A 459      14.814 -10.280 -26.844  1.00  0.880          C  
ATOM   6948  O   ASP A 459      15.462  -9.928 -27.839  1.00  0.990          O  
ATOM   6949  CB  ASP A 459      13.072  -8.443 -27.011  1.00  1.190          C  
ATOM   6950  CG  ASP A 459      11.965  -9.199 -27.758  1.00  1.190          C  
ATOM   6951  OD1 ASP A 459      11.996 -10.400 -27.782  1.00  1.190          O  
ATOM   6952  OD2 ASP A 459      11.099  -8.553 -28.312  1.00  1.190          O  
ATOM   6953  H   ASP A 459      15.273  -7.678 -25.914  1.00  1.040          H  
ATOM   6954  HA  ASP A 459      13.350  -9.855 -25.377  1.00  1.010          H  
ATOM   6955 1HB  ASP A 459      12.599  -7.677 -26.410  1.00  1.430          H  
ATOM   6956 2HB  ASP A 459      13.706  -7.930 -27.730  1.00  1.430          H  
ATOM   6957  N   TYR A 460      14.916 -11.476 -26.314  1.00  0.860          N  
ATOM   6958  CA  TYR A 460      15.842 -12.422 -26.877  1.00  0.930          C  
ATOM   6959  C   TYR A 460      15.196 -13.544 -27.640  1.00  0.910          C  
ATOM   6960  O   TYR A 460      14.062 -13.942 -27.373  1.00  0.870          O  
ATOM   6961  CB  TYR A 460      16.727 -13.037 -25.785  1.00  1.270          C  
ATOM   6962  CG  TYR A 460      15.960 -13.760 -24.644  1.00  1.270          C  
ATOM   6963  CD1 TYR A 460      15.500 -15.073 -24.803  1.00  1.270          C  
ATOM   6964  CD2 TYR A 460      15.766 -13.124 -23.423  1.00  1.270          C  
ATOM   6965  CE1 TYR A 460      14.845 -15.713 -23.779  1.00  1.270          C  
ATOM   6966  CE2 TYR A 460      15.117 -13.782 -22.398  1.00  1.270          C  
ATOM   6967  CZ  TYR A 460      14.657 -15.070 -22.579  1.00  1.270          C  
ATOM   6968  OH  TYR A 460      14.016 -15.726 -21.556  1.00  1.270          O  
ATOM   6969  H   TYR A 460      14.326 -11.708 -25.509  1.00  1.030          H  
ATOM   6970  HA  TYR A 460      16.483 -11.893 -27.570  1.00  1.120          H  
ATOM   6971 1HB  TYR A 460      17.409 -13.740 -26.243  1.00  1.530          H  
ATOM   6972 2HB  TYR A 460      17.333 -12.250 -25.341  1.00  1.530          H  
ATOM   6973  HD1 TYR A 460      15.638 -15.599 -25.744  1.00  1.530          H  
ATOM   6974  HD2 TYR A 460      16.123 -12.102 -23.271  1.00  1.530          H  
ATOM   6975  HE1 TYR A 460      14.482 -16.734 -23.919  1.00  1.530          H  
ATOM   6976  HE2 TYR A 460      14.966 -13.286 -21.446  1.00  1.530          H  
ATOM   6977  HH  TYR A 460      13.934 -15.140 -20.802  1.00  1.530          H  
ATOM   6978  N   ASN A 461      15.996 -14.100 -28.544  1.00  0.970          N  
ATOM   6979  CA  ASN A 461      15.740 -15.341 -29.258  1.00  1.000          C  
ATOM   6980  C   ASN A 461      16.978 -16.208 -29.162  1.00  1.090          C  
ATOM   6981  O   ASN A 461      17.962 -15.979 -29.873  1.00  1.140          O  
ATOM   6982  CB  ASN A 461      15.367 -15.114 -30.714  1.00  1.390          C  
ATOM   6983  CG  ASN A 461      15.066 -16.443 -31.465  1.00  1.390          C  
ATOM   6984  OD1 ASN A 461      15.686 -17.494 -31.170  1.00  1.390          O  
ATOM   6985  ND2 ASN A 461      14.155 -16.388 -32.410  1.00  1.390          N  
ATOM   6986  H   ASN A 461      16.852 -13.587 -28.762  1.00  1.160          H  
ATOM   6987  HA  ASN A 461      14.940 -15.882 -28.759  1.00  1.200          H  
ATOM   6988 1HB  ASN A 461      14.492 -14.469 -30.766  1.00  1.670          H  
ATOM   6989 2HB  ASN A 461      16.181 -14.596 -31.219  1.00  1.670          H  
ATOM   6990 1HD2 ASN A 461      13.923 -17.202 -32.942  1.00  1.670          H  
ATOM   6991 2HD2 ASN A 461      13.694 -15.520 -32.607  1.00  1.670          H  
ATOM   6992  N   ILE A 462      16.949 -17.169 -28.253  1.00  1.140          N  
ATOM   6993  CA  ILE A 462      18.097 -18.026 -28.034  1.00  1.240          C  
ATOM   6994  C   ILE A 462      17.792 -19.407 -28.572  1.00  1.330          C  
ATOM   6995  O   ILE A 462      17.010 -20.164 -27.986  1.00  1.350          O  
ATOM   6996  CB  ILE A 462      18.440 -18.053 -26.534  1.00  1.700          C  
ATOM   6997  CG1 ILE A 462      18.679 -16.571 -25.996  1.00  1.700          C  
ATOM   6998  CG2 ILE A 462      19.582 -18.970 -26.230  1.00  1.700          C  
ATOM   6999  CD1 ILE A 462      19.788 -15.774 -26.642  1.00  1.700          C  
ATOM   7000  H   ILE A 462      16.080 -17.316 -27.729  1.00  1.370          H  
ATOM   7001  HA  ILE A 462      18.946 -17.646 -28.592  1.00  1.490          H  
ATOM   7002  HB  ILE A 462      17.572 -18.426 -26.005  1.00  2.040          H  
ATOM   7003 1HG1 ILE A 462      17.777 -16.031 -26.134  1.00  2.040          H  
ATOM   7004 2HG1 ILE A 462      18.902 -16.610 -24.948  1.00  2.040          H  
ATOM   7005 1HG2 ILE A 462      19.724 -18.969 -25.170  1.00  2.040          H  
ATOM   7006 2HG2 ILE A 462      19.332 -19.963 -26.552  1.00  2.040          H  
ATOM   7007 3HG2 ILE A 462      20.490 -18.641 -26.727  1.00  2.040          H  
ATOM   7008 1HD1 ILE A 462      19.832 -14.787 -26.184  1.00  2.040          H  
ATOM   7009 2HD1 ILE A 462      20.733 -16.282 -26.485  1.00  2.040          H  
ATOM   7010 3HD1 ILE A 462      19.609 -15.657 -27.704  1.00  2.040          H  
ATOM   7011  N   TYR A 463      18.387 -19.720 -29.716  1.00  1.390          N  
ATOM   7012  CA  TYR A 463      18.181 -20.974 -30.415  1.00  1.480          C  
ATOM   7013  C   TYR A 463      16.691 -21.349 -30.543  1.00  1.440          C  
ATOM   7014  O   TYR A 463      16.331 -22.516 -30.376  1.00  1.510          O  
ATOM   7015  CB  TYR A 463      18.948 -22.093 -29.721  1.00  2.040          C  
ATOM   7016  CG  TYR A 463      20.474 -21.909 -29.572  1.00  2.040          C  
ATOM   7017  CD1 TYR A 463      20.996 -21.687 -28.313  1.00  2.040          C  
ATOM   7018  CD2 TYR A 463      21.333 -21.992 -30.668  1.00  2.040          C  
ATOM   7019  CE1 TYR A 463      22.346 -21.565 -28.123  1.00  2.040          C  
ATOM   7020  CE2 TYR A 463      22.703 -21.874 -30.482  1.00  2.040          C  
ATOM   7021  CZ  TYR A 463      23.208 -21.672 -29.209  1.00  2.040          C  
ATOM   7022  OH  TYR A 463      24.566 -21.575 -29.005  1.00  2.040          O  
ATOM   7023  H   TYR A 463      19.034 -19.055 -30.148  1.00  1.670          H  
ATOM   7024  HA  TYR A 463      18.578 -20.857 -31.425  1.00  1.780          H  
ATOM   7025 1HB  TYR A 463      18.545 -22.176 -28.738  1.00  2.440          H  
ATOM   7026 2HB  TYR A 463      18.766 -23.036 -30.231  1.00  2.440          H  
ATOM   7027  HD1 TYR A 463      20.336 -21.630 -27.466  1.00  2.440          H  
ATOM   7028  HD2 TYR A 463      20.936 -22.166 -31.665  1.00  2.440          H  
ATOM   7029  HE1 TYR A 463      22.745 -21.408 -27.118  1.00  2.440          H  
ATOM   7030  HE2 TYR A 463      23.384 -21.951 -31.324  1.00  2.440          H  
ATOM   7031  HH  TYR A 463      24.738 -21.545 -28.039  1.00  2.440          H  
ATOM   7032  N   GLY A 464      15.824 -20.370 -30.840  1.00  1.340          N  
ATOM   7033  CA  GLY A 464      14.392 -20.588 -30.992  1.00  1.300          C  
ATOM   7034  C   GLY A 464      13.520 -20.253 -29.768  1.00  1.250          C  
ATOM   7035  O   GLY A 464      12.302 -20.125 -29.919  1.00  1.220          O  
ATOM   7036  H   GLY A 464      16.152 -19.415 -30.986  1.00  1.610          H  
ATOM   7037 1HA  GLY A 464      14.045 -19.994 -31.837  1.00  1.560          H  
ATOM   7038 2HA  GLY A 464      14.226 -21.628 -31.264  1.00  1.560          H  
ATOM   7039  N   ARG A 465      14.096 -20.102 -28.570  1.00  1.270          N  
ATOM   7040  CA  ARG A 465      13.259 -19.757 -27.414  1.00  1.260          C  
ATOM   7041  C   ARG A 465      13.265 -18.256 -27.197  1.00  1.120          C  
ATOM   7042  O   ARG A 465      14.332 -17.637 -27.136  1.00  1.100          O  
ATOM   7043  CB  ARG A 465      13.695 -20.467 -26.129  1.00  1.770          C  
ATOM   7044  CG  ARG A 465      12.816 -20.117 -24.864  1.00  1.770          C  
ATOM   7045  CD  ARG A 465      11.436 -20.745 -24.921  1.00  1.770          C  
ATOM   7046  NE  ARG A 465      10.564 -20.310 -23.807  1.00  1.770          N  
ATOM   7047  CZ  ARG A 465       9.333 -20.823 -23.535  1.00  1.770          C  
ATOM   7048  NH1 ARG A 465       8.844 -21.797 -24.282  1.00  1.770          N  
ATOM   7049  NH2 ARG A 465       8.610 -20.367 -22.510  1.00  1.770          N  
ATOM   7050  H   ARG A 465      15.108 -20.224 -28.459  1.00  1.520          H  
ATOM   7051  HA  ARG A 465      12.239 -20.062 -27.634  1.00  1.510          H  
ATOM   7052 1HB  ARG A 465      13.652 -21.548 -26.278  1.00  2.120          H  
ATOM   7053 2HB  ARG A 465      14.732 -20.210 -25.905  1.00  2.120          H  
ATOM   7054 1HG  ARG A 465      13.306 -20.529 -23.979  1.00  2.120          H  
ATOM   7055 2HG  ARG A 465      12.711 -19.040 -24.735  1.00  2.120          H  
ATOM   7056 1HD  ARG A 465      10.942 -20.478 -25.847  1.00  2.120          H  
ATOM   7057 2HD  ARG A 465      11.548 -21.827 -24.865  1.00  2.120          H  
ATOM   7058  HE  ARG A 465      10.898 -19.563 -23.213  1.00  2.120          H  
ATOM   7059 1HH1 ARG A 465       9.378 -22.167 -25.049  1.00  2.120          H  
ATOM   7060 2HH1 ARG A 465       7.935 -22.187 -24.067  1.00  2.120          H  
ATOM   7061 1HH2 ARG A 465       8.955 -19.620 -21.884  1.00  2.120          H  
ATOM   7062 2HH2 ARG A 465       7.708 -20.772 -22.311  1.00  2.120          H  
ATOM   7063  N   THR A 466      12.086 -17.660 -27.023  1.00  1.050          N  
ATOM   7064  CA  THR A 466      12.038 -16.224 -26.841  1.00  0.950          C  
ATOM   7065  C   THR A 466      11.429 -15.739 -25.531  1.00  0.930          C  
ATOM   7066  O   THR A 466      10.665 -16.451 -24.871  1.00  0.990          O  
ATOM   7067  CB  THR A 466      11.216 -15.601 -27.987  1.00  1.370          C  
ATOM   7068  OG1 THR A 466       9.857 -16.080 -27.904  1.00  1.370          O  
ATOM   7069  CG2 THR A 466      11.800 -16.012 -29.340  1.00  1.370          C  
ATOM   7070  H   THR A 466      11.216 -18.171 -27.085  1.00  1.260          H  
ATOM   7071  HA  THR A 466      13.048 -15.866 -26.871  1.00  1.140          H  
ATOM   7072  HB  THR A 466      11.227 -14.513 -27.900  1.00  1.640          H  
ATOM   7073  HG1 THR A 466       9.429 -15.716 -27.119  1.00  1.640          H  
ATOM   7074 1HG2 THR A 466      11.210 -15.572 -30.139  1.00  1.640          H  
ATOM   7075 2HG2 THR A 466      12.803 -15.656 -29.402  1.00  1.640          H  
ATOM   7076 3HG2 THR A 466      11.789 -17.094 -29.446  1.00  1.640          H  
ATOM   7077  N   GLY A 467      11.716 -14.470 -25.218  1.00  0.860          N  
ATOM   7078  CA  GLY A 467      11.153 -13.779 -24.047  1.00  0.850          C  
ATOM   7079  C   GLY A 467      11.960 -12.546 -23.621  1.00  0.820          C  
ATOM   7080  O   GLY A 467      12.875 -12.117 -24.323  1.00  0.810          O  
ATOM   7081  H   GLY A 467      12.387 -13.998 -25.836  1.00  1.030          H  
ATOM   7082 1HA  GLY A 467      10.129 -13.477 -24.271  1.00  1.020          H  
ATOM   7083 2HA  GLY A 467      11.102 -14.478 -23.212  1.00  1.020          H  
ATOM   7084  N   VAL A 468      11.564 -11.921 -22.500  1.00  0.850          N  
ATOM   7085  CA  VAL A 468      12.289 -10.738 -22.019  1.00  0.860          C  
ATOM   7086  C   VAL A 468      12.928 -10.976 -20.656  1.00  0.910          C  
ATOM   7087  O   VAL A 468      12.260 -11.338 -19.672  1.00  0.980          O  
ATOM   7088  CB  VAL A 468      11.411  -9.454 -21.978  1.00  1.200          C  
ATOM   7089  CG1 VAL A 468      11.080  -9.008 -23.396  1.00  1.200          C  
ATOM   7090  CG2 VAL A 468      10.120  -9.688 -21.191  1.00  1.200          C  
ATOM   7091  H   VAL A 468      10.799 -12.306 -21.967  1.00  1.020          H  
ATOM   7092  HA  VAL A 468      13.093 -10.537 -22.719  1.00  1.030          H  
ATOM   7093  HB  VAL A 468      11.985  -8.653 -21.507  1.00  1.440          H  
ATOM   7094 1HG1 VAL A 468      10.489  -8.093 -23.366  1.00  1.440          H  
ATOM   7095 2HG1 VAL A 468      11.997  -8.819 -23.926  1.00  1.440          H  
ATOM   7096 3HG1 VAL A 468      10.518  -9.786 -23.909  1.00  1.440          H  
ATOM   7097 1HG2 VAL A 468       9.538  -8.766 -21.180  1.00  1.440          H  
ATOM   7098 2HG2 VAL A 468       9.540 -10.473 -21.669  1.00  1.440          H  
ATOM   7099 3HG2 VAL A 468      10.342  -9.974 -20.171  1.00  1.440          H  
ATOM   7100  N   GLY A 469      14.220 -10.706 -20.612  1.00  0.920          N  
ATOM   7101  CA  GLY A 469      15.016 -10.929 -19.417  1.00  0.980          C  
ATOM   7102  C   GLY A 469      16.428 -10.407 -19.566  1.00  1.010          C  
ATOM   7103  O   GLY A 469      16.793  -9.812 -20.586  1.00  0.990          O  
ATOM   7104  H   GLY A 469      14.651 -10.375 -21.483  1.00  1.100          H  
ATOM   7105 1HA  GLY A 469      14.541 -10.491 -18.553  1.00  1.180          H  
ATOM   7106 2HA  GLY A 469      15.059 -11.996 -19.211  1.00  1.180          H  
ATOM   7107  N   VAL A 470      17.216 -10.609 -18.527  1.00  1.090          N  
ATOM   7108  CA  VAL A 470      18.580 -10.153 -18.492  1.00  1.160          C  
ATOM   7109  C   VAL A 470      19.485 -11.358 -18.584  1.00  1.210          C  
ATOM   7110  O   VAL A 470      19.345 -12.330 -17.837  1.00  1.220          O  
ATOM   7111  CB  VAL A 470      18.891  -9.370 -17.203  1.00  1.600          C  
ATOM   7112  CG1 VAL A 470      20.335  -8.913 -17.231  1.00  1.600          C  
ATOM   7113  CG2 VAL A 470      17.955  -8.209 -17.080  1.00  1.600          C  
ATOM   7114  H   VAL A 470      16.830 -11.099 -17.727  1.00  1.310          H  
ATOM   7115  HA  VAL A 470      18.764  -9.501 -19.350  1.00  1.390          H  
ATOM   7116  HB  VAL A 470      18.768 -10.022 -16.337  1.00  1.920          H  
ATOM   7117 1HG1 VAL A 470      20.547  -8.361 -16.345  1.00  1.920          H  
ATOM   7118 2HG1 VAL A 470      21.008  -9.753 -17.295  1.00  1.920          H  
ATOM   7119 3HG1 VAL A 470      20.477  -8.280 -18.083  1.00  1.920          H  
ATOM   7120 1HG2 VAL A 470      18.168  -7.655 -16.172  1.00  1.920          H  
ATOM   7121 2HG2 VAL A 470      18.063  -7.564 -17.928  1.00  1.920          H  
ATOM   7122 3HG2 VAL A 470      16.950  -8.586 -17.035  1.00  1.920          H  
ATOM   7123  N   ILE A 471      20.391 -11.302 -19.529  1.00  1.290          N  
ATOM   7124  CA  ILE A 471      21.316 -12.377 -19.781  1.00  1.350          C  
ATOM   7125  C   ILE A 471      22.688 -11.985 -19.239  1.00  1.410          C  
ATOM   7126  O   ILE A 471      23.156 -10.873 -19.505  1.00  1.410          O  
ATOM   7127  CB  ILE A 471      21.385 -12.657 -21.294  1.00  1.870          C  
ATOM   7128  CG1 ILE A 471      19.932 -13.058 -21.827  1.00  1.870          C  
ATOM   7129  CG2 ILE A 471      22.395 -13.756 -21.535  1.00  1.870          C  
ATOM   7130  CD1 ILE A 471      19.760 -13.146 -23.322  1.00  1.870          C  
ATOM   7131  H   ILE A 471      20.440 -10.462 -20.091  1.00  1.550          H  
ATOM   7132  HA  ILE A 471      20.979 -13.275 -19.265  1.00  1.620          H  
ATOM   7133  HB  ILE A 471      21.694 -11.755 -21.822  1.00  2.240          H  
ATOM   7134 1HG1 ILE A 471      19.672 -13.991 -21.435  1.00  2.240          H  
ATOM   7135 2HG1 ILE A 471      19.217 -12.319 -21.466  1.00  2.240          H  
ATOM   7136 1HG2 ILE A 471      22.460 -13.954 -22.572  1.00  2.240          H  
ATOM   7137 2HG2 ILE A 471      23.371 -13.453 -21.182  1.00  2.240          H  
ATOM   7138 3HG2 ILE A 471      22.078 -14.653 -21.004  1.00  2.240          H  
ATOM   7139 1HD1 ILE A 471      18.734 -13.420 -23.535  1.00  2.240          H  
ATOM   7140 2HD1 ILE A 471      19.975 -12.179 -23.769  1.00  2.240          H  
ATOM   7141 3HD1 ILE A 471      20.418 -13.891 -23.742  1.00  2.240          H  
ATOM   7142  N   ARG A 472      23.293 -12.840 -18.414  1.00  1.470          N  
ATOM   7143  CA  ARG A 472      24.608 -12.511 -17.857  1.00  1.550          C  
ATOM   7144  C   ARG A 472      25.582 -13.673 -17.889  1.00  1.680          C  
ATOM   7145  O   ARG A 472      25.244 -14.809 -17.566  1.00  1.710          O  
ATOM   7146  CB  ARG A 472      24.521 -12.043 -16.407  1.00  2.140          C  
ATOM   7147  CG  ARG A 472      23.785 -10.743 -16.161  1.00  2.140          C  
ATOM   7148  CD  ARG A 472      23.927 -10.294 -14.757  1.00  2.140          C  
ATOM   7149  NE  ARG A 472      23.283  -9.005 -14.525  1.00  2.140          N  
ATOM   7150  CZ  ARG A 472      22.029  -8.809 -14.070  1.00  2.140          C  
ATOM   7151  NH1 ARG A 472      21.238  -9.825 -13.760  1.00  2.140          N  
ATOM   7152  NH2 ARG A 472      21.603  -7.565 -13.940  1.00  2.140          N  
ATOM   7153  H   ARG A 472      22.823 -13.732 -18.204  1.00  1.760          H  
ATOM   7154  HA  ARG A 472      25.038 -11.702 -18.447  1.00  1.860          H  
ATOM   7155 1HB  ARG A 472      24.003 -12.809 -15.830  1.00  2.570          H  
ATOM   7156 2HB  ARG A 472      25.528 -11.953 -15.991  1.00  2.570          H  
ATOM   7157 1HG  ARG A 472      24.170  -9.965 -16.819  1.00  2.570          H  
ATOM   7158 2HG  ARG A 472      22.735 -10.901 -16.358  1.00  2.570          H  
ATOM   7159 1HD  ARG A 472      23.502 -11.031 -14.084  1.00  2.570          H  
ATOM   7160 2HD  ARG A 472      24.987 -10.179 -14.534  1.00  2.570          H  
ATOM   7161  HE  ARG A 472      23.824  -8.153 -14.767  1.00  2.570          H  
ATOM   7162 1HH1 ARG A 472      21.566 -10.772 -13.862  1.00  2.570          H  
ATOM   7163 2HH1 ARG A 472      20.301  -9.656 -13.422  1.00  2.570          H  
ATOM   7164 1HH2 ARG A 472      22.235  -6.794 -14.192  1.00  2.570          H  
ATOM   7165 2HH2 ARG A 472      20.673  -7.373 -13.602  1.00  2.570          H  
ATOM   7166  N   GLN A 473      26.830 -13.387 -18.239  1.00  1.790          N  
ATOM   7167  CA  GLN A 473      27.835 -14.439 -18.242  1.00  1.930          C  
ATOM   7168  C   GLN A 473      27.991 -14.985 -16.838  1.00  2.010          C  
ATOM   7169  O   GLN A 473      28.072 -14.212 -15.880  1.00  2.050          O  
ATOM   7170  CB  GLN A 473      29.158 -13.929 -18.795  1.00  2.650          C  
ATOM   7171  CG  GLN A 473      30.206 -14.996 -18.881  1.00  2.650          C  
ATOM   7172  CD  GLN A 473      31.439 -14.527 -19.576  1.00  2.650          C  
ATOM   7173  OE1 GLN A 473      31.456 -13.431 -20.141  1.00  2.650          O  
ATOM   7174  NE2 GLN A 473      32.486 -15.339 -19.552  1.00  2.650          N  
ATOM   7175  H   GLN A 473      27.085 -12.443 -18.495  1.00  2.150          H  
ATOM   7176  HA  GLN A 473      27.501 -15.254 -18.880  1.00  2.320          H  
ATOM   7177 1HB  GLN A 473      29.002 -13.534 -19.796  1.00  3.180          H  
ATOM   7178 2HB  GLN A 473      29.536 -13.121 -18.170  1.00  3.180          H  
ATOM   7179 1HG  GLN A 473      30.489 -15.299 -17.871  1.00  3.180          H  
ATOM   7180 2HG  GLN A 473      29.783 -15.841 -19.409  1.00  3.180          H  
ATOM   7181 1HE2 GLN A 473      33.339 -15.071 -20.005  1.00  3.180          H  
ATOM   7182 2HE2 GLN A 473      32.427 -16.221 -19.079  1.00  3.180          H  
ATOM   7183  N   THR A 474      28.034 -16.307 -16.715  1.00  2.060          N  
ATOM   7184  CA  THR A 474      28.170 -16.951 -15.417  1.00  2.150          C  
ATOM   7185  C   THR A 474      29.288 -17.982 -15.371  1.00  2.310          C  
ATOM   7186  O   THR A 474      30.072 -18.108 -16.311  1.00  2.390          O  
ATOM   7187  CB  THR A 474      26.836 -17.578 -14.974  1.00  2.970          C  
ATOM   7188  OG1 THR A 474      26.959 -18.011 -13.600  1.00  2.970          O  
ATOM   7189  CG2 THR A 474      26.437 -18.737 -15.905  1.00  2.970          C  
ATOM   7190  H   THR A 474      27.955 -16.890 -17.555  1.00  2.470          H  
ATOM   7191  HA  THR A 474      28.419 -16.181 -14.687  1.00  2.580          H  
ATOM   7192  HB  THR A 474      26.051 -16.818 -15.023  1.00  3.570          H  
ATOM   7193  HG1 THR A 474      26.880 -17.233 -13.021  1.00  3.570          H  
ATOM   7194 1HG2 THR A 474      25.489 -19.155 -15.585  1.00  3.570          H  
ATOM   7195 2HG2 THR A 474      26.333 -18.354 -16.910  1.00  3.570          H  
ATOM   7196 3HG2 THR A 474      27.176 -19.510 -15.911  1.00  3.570          H  
ATOM   7197  N   ASN A 475      29.394 -18.681 -14.239  1.00  2.430          N  
ATOM   7198  CA  ASN A 475      30.446 -19.679 -14.043  1.00  2.600          C  
ATOM   7199  C   ASN A 475      29.937 -21.122 -14.067  1.00  2.600          C  
ATOM   7200  O   ASN A 475      30.646 -22.046 -13.661  1.00  2.760          O  
ATOM   7201  CB  ASN A 475      31.193 -19.395 -12.755  1.00  3.570          C  
ATOM   7202  CG  ASN A 475      31.984 -18.109 -12.826  1.00  3.570          C  
ATOM   7203  OD1 ASN A 475      32.893 -17.960 -13.651  1.00  3.570          O  
ATOM   7204  ND2 ASN A 475      31.654 -17.171 -11.970  1.00  3.570          N  
ATOM   7205  H   ASN A 475      28.686 -18.525 -13.532  1.00  2.920          H  
ATOM   7206  HA  ASN A 475      31.156 -19.589 -14.867  1.00  3.120          H  
ATOM   7207 1HB  ASN A 475      30.487 -19.333 -11.928  1.00  4.290          H  
ATOM   7208 2HB  ASN A 475      31.880 -20.214 -12.540  1.00  4.290          H  
ATOM   7209 1HD2 ASN A 475      32.145 -16.298 -11.972  1.00  4.290          H  
ATOM   7210 2HD2 ASN A 475      30.917 -17.326 -11.315  1.00  4.290          H  
ATOM   7211  N   SER A 476      28.704 -21.317 -14.512  1.00  2.620          N  
ATOM   7212  CA  SER A 476      28.135 -22.651 -14.612  1.00  2.630          C  
ATOM   7213  C   SER A 476      28.643 -23.296 -15.891  1.00  2.680          C  
ATOM   7214  O   SER A 476      29.194 -22.618 -16.761  1.00  2.700          O  
ATOM   7215  CB  SER A 476      26.616 -22.606 -14.584  1.00  3.680          C  
ATOM   7216  OG  SER A 476      26.096 -22.020 -15.737  1.00  3.680          O  
ATOM   7217  H   SER A 476      28.162 -20.526 -14.820  1.00  3.140          H  
ATOM   7218  HA  SER A 476      28.479 -23.247 -13.765  1.00  3.160          H  
ATOM   7219 1HB  SER A 476      26.226 -23.618 -14.482  1.00  4.410          H  
ATOM   7220 2HB  SER A 476      26.290 -22.042 -13.712  1.00  4.410          H  
ATOM   7221  HG  SER A 476      25.147 -21.952 -15.596  1.00  4.410          H  
ATOM   7222  N   THR A 477      28.462 -24.607 -16.026  1.00  2.780          N  
ATOM   7223  CA  THR A 477      28.883 -25.262 -17.259  1.00  2.880          C  
ATOM   7224  C   THR A 477      27.785 -26.089 -17.895  1.00  2.810          C  
ATOM   7225  O   THR A 477      27.155 -26.922 -17.241  1.00  2.940          O  
ATOM   7226  CB  THR A 477      30.113 -26.172 -17.023  1.00  3.990          C  
ATOM   7227  OG1 THR A 477      31.205 -25.388 -16.536  1.00  3.990          O  
ATOM   7228  CG2 THR A 477      30.539 -26.850 -18.334  1.00  3.990          C  
ATOM   7229  H   THR A 477      28.023 -25.140 -15.290  1.00  3.340          H  
ATOM   7230  HA  THR A 477      29.165 -24.499 -17.973  1.00  3.460          H  
ATOM   7231  HB  THR A 477      29.867 -26.938 -16.285  1.00  4.790          H  
ATOM   7232  HG1 THR A 477      30.989 -25.050 -15.661  1.00  4.790          H  
ATOM   7233 1HG2 THR A 477      31.408 -27.474 -18.144  1.00  4.790          H  
ATOM   7234 2HG2 THR A 477      29.741 -27.474 -18.720  1.00  4.790          H  
ATOM   7235 3HG2 THR A 477      30.793 -26.090 -19.071  1.00  4.790          H  
ATOM   7236  N   LEU A 478      27.586 -25.885 -19.190  1.00  2.700          N  
ATOM   7237  CA  LEU A 478      26.652 -26.687 -19.952  1.00  2.670          C  
ATOM   7238  C   LEU A 478      27.537 -27.661 -20.730  1.00  2.760          C  
ATOM   7239  O   LEU A 478      28.344 -27.249 -21.581  1.00  2.740          O  
ATOM   7240  CB  LEU A 478      25.764 -25.802 -20.868  1.00  3.750          C  
ATOM   7241  CG  LEU A 478      24.677 -26.540 -21.779  1.00  3.750          C  
ATOM   7242  CD1 LEU A 478      23.635 -27.239 -20.891  1.00  3.750          C  
ATOM   7243  CD2 LEU A 478      23.962 -25.536 -22.710  1.00  3.750          C  
ATOM   7244  H   LEU A 478      28.131 -25.174 -19.656  1.00  3.240          H  
ATOM   7245  HA  LEU A 478      26.021 -27.251 -19.270  1.00  3.200          H  
ATOM   7246 1HB  LEU A 478      25.236 -25.084 -20.242  1.00  4.500          H  
ATOM   7247 2HB  LEU A 478      26.406 -25.248 -21.522  1.00  4.500          H  
ATOM   7248  HG  LEU A 478      25.171 -27.300 -22.392  1.00  4.500          H  
ATOM   7249 1HD1 LEU A 478      22.906 -27.748 -21.533  1.00  4.500          H  
ATOM   7250 2HD1 LEU A 478      24.111 -27.973 -20.257  1.00  4.500          H  
ATOM   7251 3HD1 LEU A 478      23.123 -26.503 -20.274  1.00  4.500          H  
ATOM   7252 1HD2 LEU A 478      23.235 -26.082 -23.315  1.00  4.500          H  
ATOM   7253 2HD2 LEU A 478      23.449 -24.775 -22.129  1.00  4.500          H  
ATOM   7254 3HD2 LEU A 478      24.676 -25.072 -23.360  1.00  4.500          H  
ATOM   7255  N   LEU A 479      27.426 -28.947 -20.401  1.00  2.940          N  
ATOM   7256  CA  LEU A 479      28.293 -29.962 -20.997  1.00  3.080          C  
ATOM   7257  C   LEU A 479      27.814 -30.423 -22.365  1.00  3.080          C  
ATOM   7258  O   LEU A 479      28.617 -30.826 -23.209  1.00  3.280          O  
ATOM   7259  CB  LEU A 479      28.403 -31.166 -20.052  1.00  4.260          C  
ATOM   7260  CG  LEU A 479      29.083 -30.908 -18.665  1.00  4.260          C  
ATOM   7261  CD1 LEU A 479      28.958 -32.162 -17.817  1.00  4.260          C  
ATOM   7262  CD2 LEU A 479      30.565 -30.551 -18.845  1.00  4.260          C  
ATOM   7263  H   LEU A 479      26.747 -29.212 -19.699  1.00  3.530          H  
ATOM   7264  HA  LEU A 479      29.278 -29.526 -21.137  1.00  3.700          H  
ATOM   7265 1HB  LEU A 479      27.400 -31.545 -19.865  1.00  5.110          H  
ATOM   7266 2HB  LEU A 479      28.969 -31.946 -20.560  1.00  5.110          H  
ATOM   7267  HG  LEU A 479      28.574 -30.089 -18.153  1.00  5.110          H  
ATOM   7268 1HD1 LEU A 479      29.419 -31.991 -16.843  1.00  5.110          H  
ATOM   7269 2HD1 LEU A 479      27.906 -32.409 -17.678  1.00  5.110          H  
ATOM   7270 3HD1 LEU A 479      29.462 -32.991 -18.313  1.00  5.110          H  
ATOM   7271 1HD2 LEU A 479      31.015 -30.384 -17.866  1.00  5.110          H  
ATOM   7272 2HD2 LEU A 479      31.080 -31.372 -19.345  1.00  5.110          H  
ATOM   7273 3HD2 LEU A 479      30.674 -29.652 -19.435  1.00  5.110          H  
ATOM   7274  N   SER A 480      26.513 -30.355 -22.592  1.00  2.990          N  
ATOM   7275  CA  SER A 480      25.936 -30.773 -23.855  1.00  2.980          C  
ATOM   7276  C   SER A 480      24.664 -29.989 -24.103  1.00  2.690          C  
ATOM   7277  O   SER A 480      24.018 -29.517 -23.166  1.00  2.710          O  
ATOM   7278  CB  SER A 480      25.643 -32.262 -23.851  1.00  4.180          C  
ATOM   7279  OG  SER A 480      24.629 -32.581 -22.935  1.00  4.180          O  
ATOM   7280  H   SER A 480      25.894 -30.026 -21.870  1.00  3.590          H  
ATOM   7281  HA  SER A 480      26.640 -30.551 -24.658  1.00  3.580          H  
ATOM   7282 1HB  SER A 480      25.345 -32.576 -24.849  1.00  5.010          H  
ATOM   7283 2HB  SER A 480      26.551 -32.808 -23.595  1.00  5.010          H  
ATOM   7284  HG  SER A 480      24.521 -33.533 -22.981  1.00  5.010          H  
ATOM   7285  N   GLY A 481      24.263 -29.906 -25.363  1.00  2.670          N  
ATOM   7286  CA  GLY A 481      23.053 -29.188 -25.719  1.00  2.450          C  
ATOM   7287  C   GLY A 481      23.397 -27.736 -26.007  1.00  2.370          C  
ATOM   7288  O   GLY A 481      24.547 -27.318 -25.877  1.00  2.430          O  
ATOM   7289  H   GLY A 481      24.824 -30.330 -26.088  1.00  3.200          H  
ATOM   7290 1HA  GLY A 481      22.597 -29.644 -26.599  1.00  2.940          H  
ATOM   7291 2HA  GLY A 481      22.333 -29.247 -24.904  1.00  2.940          H  
ATOM   7292  N   LEU A 482      22.411 -26.978 -26.457  1.00  2.280          N  
ATOM   7293  CA  LEU A 482      22.636 -25.578 -26.795  1.00  2.210          C  
ATOM   7294  C   LEU A 482      22.144 -24.657 -25.692  1.00  2.080          C  
ATOM   7295  O   LEU A 482      22.755 -23.621 -25.401  1.00  2.030          O  
ATOM   7296  CB  LEU A 482      21.952 -25.283 -28.127  1.00  3.120          C  
ATOM   7297  CG  LEU A 482      22.467 -26.072 -29.351  1.00  3.120          C  
ATOM   7298  CD1 LEU A 482      21.584 -25.753 -30.540  1.00  3.120          C  
ATOM   7299  CD2 LEU A 482      23.944 -25.674 -29.665  1.00  3.120          C  
ATOM   7300  H   LEU A 482      21.490 -27.381 -26.538  1.00  2.740          H  
ATOM   7301  HA  LEU A 482      23.704 -25.407 -26.891  1.00  2.650          H  
ATOM   7302 1HB  LEU A 482      20.891 -25.478 -28.026  1.00  3.750          H  
ATOM   7303 2HB  LEU A 482      22.082 -24.258 -28.345  1.00  3.750          H  
ATOM   7304  HG  LEU A 482      22.407 -27.141 -29.152  1.00  3.750          H  
ATOM   7305 1HD1 LEU A 482      21.924 -26.314 -31.404  1.00  3.750          H  
ATOM   7306 2HD1 LEU A 482      20.553 -26.028 -30.319  1.00  3.750          H  
ATOM   7307 3HD1 LEU A 482      21.634 -24.703 -30.756  1.00  3.750          H  
ATOM   7308 1HD2 LEU A 482      24.289 -26.225 -30.534  1.00  3.750          H  
ATOM   7309 2HD2 LEU A 482      24.003 -24.603 -29.870  1.00  3.750          H  
ATOM   7310 3HD2 LEU A 482      24.592 -25.909 -28.826  1.00  3.750          H  
ATOM   7311  N   TYR A 483      21.057 -25.048 -25.041  1.00  2.070          N  
ATOM   7312  CA  TYR A 483      20.505 -24.225 -23.986  1.00  1.990          C  
ATOM   7313  C   TYR A 483      19.758 -25.067 -22.970  1.00  1.940          C  
ATOM   7314  O   TYR A 483      19.417 -26.226 -23.231  1.00  2.030          O  
ATOM   7315  CB  TYR A 483      19.652 -23.095 -24.568  1.00  2.820          C  
ATOM   7316  CG  TYR A 483      18.429 -23.502 -25.302  1.00  2.820          C  
ATOM   7317  CD1 TYR A 483      17.210 -23.511 -24.666  1.00  2.820          C  
ATOM   7318  CD2 TYR A 483      18.522 -23.870 -26.618  1.00  2.820          C  
ATOM   7319  CE1 TYR A 483      16.077 -23.872 -25.362  1.00  2.820          C  
ATOM   7320  CE2 TYR A 483      17.398 -24.236 -27.315  1.00  2.820          C  
ATOM   7321  CZ  TYR A 483      16.177 -24.236 -26.693  1.00  2.820          C  
ATOM   7322  OH  TYR A 483      15.048 -24.592 -27.392  1.00  2.820          O  
ATOM   7323  H   TYR A 483      20.598 -25.910 -25.285  1.00  2.480          H  
ATOM   7324  HA  TYR A 483      21.327 -23.775 -23.454  1.00  2.390          H  
ATOM   7325 1HB  TYR A 483      19.347 -22.446 -23.758  1.00  3.380          H  
ATOM   7326 2HB  TYR A 483      20.260 -22.500 -25.243  1.00  3.380          H  
ATOM   7327  HD1 TYR A 483      17.140 -23.221 -23.619  1.00  3.380          H  
ATOM   7328  HD2 TYR A 483      19.482 -23.863 -27.117  1.00  3.380          H  
ATOM   7329  HE1 TYR A 483      15.110 -23.873 -24.875  1.00  3.380          H  
ATOM   7330  HE2 TYR A 483      17.474 -24.519 -28.367  1.00  3.380          H  
ATOM   7331  HH  TYR A 483      15.276 -24.728 -28.318  1.00  3.380          H  
ATOM   7332  N   TYR A 484      19.512 -24.463 -21.813  1.00  1.850          N  
ATOM   7333  CA  TYR A 484      18.833 -25.073 -20.687  1.00  1.860          C  
ATOM   7334  C   TYR A 484      17.604 -24.292 -20.240  1.00  1.790          C  
ATOM   7335  O   TYR A 484      17.655 -23.066 -20.035  1.00  1.680          O  
ATOM   7336  CB  TYR A 484      19.841 -25.232 -19.548  1.00  2.600          C  
ATOM   7337  CG  TYR A 484      19.249 -25.679 -18.262  1.00  2.600          C  
ATOM   7338  CD1 TYR A 484      18.760 -26.961 -18.123  1.00  2.600          C  
ATOM   7339  CD2 TYR A 484      19.209 -24.799 -17.203  1.00  2.600          C  
ATOM   7340  CE1 TYR A 484      18.212 -27.354 -16.925  1.00  2.600          C  
ATOM   7341  CE2 TYR A 484      18.672 -25.192 -16.007  1.00  2.600          C  
ATOM   7342  CZ  TYR A 484      18.166 -26.463 -15.866  1.00  2.600          C  
ATOM   7343  OH  TYR A 484      17.609 -26.854 -14.672  1.00  2.600          O  
ATOM   7344  H   TYR A 484      19.829 -23.499 -21.694  1.00  2.220          H  
ATOM   7345  HA  TYR A 484      18.493 -26.062 -20.993  1.00  2.230          H  
ATOM   7346 1HB  TYR A 484      20.600 -25.958 -19.842  1.00  3.120          H  
ATOM   7347 2HB  TYR A 484      20.348 -24.281 -19.382  1.00  3.120          H  
ATOM   7348  HD1 TYR A 484      18.798 -27.657 -18.959  1.00  3.120          H  
ATOM   7349  HD2 TYR A 484      19.603 -23.789 -17.318  1.00  3.120          H  
ATOM   7350  HE1 TYR A 484      17.814 -28.361 -16.810  1.00  3.120          H  
ATOM   7351  HE2 TYR A 484      18.636 -24.494 -15.171  1.00  3.120          H  
ATOM   7352  HH  TYR A 484      17.628 -26.120 -14.054  1.00  3.120          H  
ATOM   7353  N   THR A 485      16.497 -25.021 -20.070  1.00  1.880          N  
ATOM   7354  CA  THR A 485      15.230 -24.430 -19.675  1.00  1.820          C  
ATOM   7355  C   THR A 485      14.596 -25.091 -18.467  1.00  1.920          C  
ATOM   7356  O   THR A 485      14.996 -26.176 -18.035  1.00  2.060          O  
ATOM   7357  CB  THR A 485      14.193 -24.571 -20.794  1.00  2.570          C  
ATOM   7358  OG1 THR A 485      13.842 -25.956 -20.945  1.00  2.570          O  
ATOM   7359  CG2 THR A 485      14.738 -24.066 -22.087  1.00  2.570          C  
ATOM   7360  H   THR A 485      16.516 -26.018 -20.247  1.00  2.260          H  
ATOM   7361  HA  THR A 485      15.389 -23.381 -19.445  1.00  2.180          H  
ATOM   7362  HB  THR A 485      13.318 -24.023 -20.527  1.00  3.090          H  
ATOM   7363  HG1 THR A 485      13.224 -26.207 -20.212  1.00  3.090          H  
ATOM   7364 1HG2 THR A 485      13.975 -24.179 -22.852  1.00  3.090          H  
ATOM   7365 2HG2 THR A 485      14.998 -23.028 -21.997  1.00  3.090          H  
ATOM   7366 3HG2 THR A 485      15.614 -24.640 -22.365  1.00  3.090          H  
ATOM   7367  N   SER A 486      13.549 -24.444 -17.967  1.00  1.860          N  
ATOM   7368  CA  SER A 486      12.702 -24.963 -16.908  1.00  1.960          C  
ATOM   7369  C   SER A 486      11.733 -25.925 -17.569  1.00  2.070          C  
ATOM   7370  O   SER A 486      11.757 -26.103 -18.795  1.00  2.050          O  
ATOM   7371  CB  SER A 486      11.889 -23.885 -16.221  1.00  2.700          C  
ATOM   7372  OG  SER A 486      10.817 -23.508 -17.027  1.00  2.700          O  
ATOM   7373  H   SER A 486      13.331 -23.525 -18.367  1.00  2.230          H  
ATOM   7374  HA  SER A 486      13.309 -25.505 -16.180  1.00  2.350          H  
ATOM   7375 1HB  SER A 486      11.528 -24.241 -15.260  1.00  3.240          H  
ATOM   7376 2HB  SER A 486      12.518 -23.022 -16.038  1.00  3.240          H  
ATOM   7377  HG  SER A 486      10.351 -22.801 -16.551  1.00  3.240          H  
ATOM   7378  N   LEU A 487      10.874 -26.553 -16.776  1.00  2.180          N  
ATOM   7379  CA  LEU A 487       9.888 -27.498 -17.295  1.00  2.300          C  
ATOM   7380  C   LEU A 487       8.880 -26.826 -18.237  1.00  2.210          C  
ATOM   7381  O   LEU A 487       8.225 -27.497 -19.035  1.00  2.290          O  
ATOM   7382  CB  LEU A 487       9.128 -28.157 -16.133  1.00  3.170          C  
ATOM   7383  CG  LEU A 487       9.950 -29.095 -15.190  1.00  3.170          C  
ATOM   7384  CD1 LEU A 487       9.068 -29.505 -14.015  1.00  3.170          C  
ATOM   7385  CD2 LEU A 487      10.430 -30.338 -15.946  1.00  3.170          C  
ATOM   7386  H   LEU A 487      10.906 -26.369 -15.785  1.00  2.620          H  
ATOM   7387  HA  LEU A 487      10.412 -28.255 -17.872  1.00  2.760          H  
ATOM   7388 1HB  LEU A 487       8.691 -27.370 -15.522  1.00  3.810          H  
ATOM   7389 2HB  LEU A 487       8.313 -28.748 -16.554  1.00  3.810          H  
ATOM   7390  HG  LEU A 487      10.811 -28.557 -14.801  1.00  3.810          H  
ATOM   7391 1HD1 LEU A 487       9.635 -30.149 -13.342  1.00  3.810          H  
ATOM   7392 2HD1 LEU A 487       8.742 -28.617 -13.472  1.00  3.810          H  
ATOM   7393 3HD1 LEU A 487       8.196 -30.045 -14.382  1.00  3.810          H  
ATOM   7394 1HD2 LEU A 487      10.991 -30.975 -15.263  1.00  3.810          H  
ATOM   7395 2HD2 LEU A 487       9.569 -30.887 -16.328  1.00  3.810          H  
ATOM   7396 3HD2 LEU A 487      11.073 -30.060 -16.773  1.00  3.810          H  
ATOM   7397  N   SER A 488       8.717 -25.503 -18.106  1.00  2.060          N  
ATOM   7398  CA  SER A 488       7.787 -24.724 -18.917  1.00  1.990          C  
ATOM   7399  C   SER A 488       8.361 -24.377 -20.284  1.00  1.900          C  
ATOM   7400  O   SER A 488       7.662 -23.834 -21.145  1.00  1.870          O  
ATOM   7401  CB  SER A 488       7.480 -23.406 -18.247  1.00  2.810          C  
ATOM   7402  OG  SER A 488       8.632 -22.601 -18.258  1.00  2.810          O  
ATOM   7403  H   SER A 488       9.302 -24.991 -17.450  1.00  2.470          H  
ATOM   7404  HA  SER A 488       6.873 -25.301 -19.055  1.00  2.390          H  
ATOM   7405 1HB  SER A 488       6.677 -22.903 -18.784  1.00  3.380          H  
ATOM   7406 2HB  SER A 488       7.150 -23.572 -17.226  1.00  3.380          H  
ATOM   7407  HG  SER A 488       8.339 -21.675 -18.041  1.00  3.380          H  
ATOM   7408  N   GLY A 489       9.657 -24.629 -20.470  1.00  1.890          N  
ATOM   7409  CA  GLY A 489      10.363 -24.225 -21.669  1.00  1.830          C  
ATOM   7410  C   GLY A 489      11.079 -22.885 -21.474  1.00  1.660          C  
ATOM   7411  O   GLY A 489      11.880 -22.485 -22.321  1.00  1.660          O  
ATOM   7412  H   GLY A 489      10.190 -25.149 -19.769  1.00  2.270          H  
ATOM   7413 1HA  GLY A 489      11.096 -24.993 -21.923  1.00  2.200          H  
ATOM   7414 2HA  GLY A 489       9.666 -24.157 -22.501  1.00  2.200          H  
ATOM   7415  N   ASP A 490      10.811 -22.191 -20.361  1.00  1.580          N  
ATOM   7416  CA  ASP A 490      11.453 -20.902 -20.093  1.00  1.440          C  
ATOM   7417  C   ASP A 490      12.957 -20.999 -19.982  1.00  1.460          C  
ATOM   7418  O   ASP A 490      13.511 -21.844 -19.277  1.00  1.540          O  
ATOM   7419  CB  ASP A 490      10.894 -20.247 -18.834  1.00  2.070          C  
ATOM   7420  CG  ASP A 490       9.509 -19.689 -19.060  1.00  2.070          C  
ATOM   7421  OD1 ASP A 490       9.329 -19.015 -20.066  1.00  2.070          O  
ATOM   7422  OD2 ASP A 490       8.646 -19.922 -18.233  1.00  2.070          O  
ATOM   7423  H   ASP A 490      10.117 -22.555 -19.707  1.00  1.900          H  
ATOM   7424  HA  ASP A 490      11.235 -20.238 -20.924  1.00  1.730          H  
ATOM   7425 1HB  ASP A 490      10.866 -20.978 -18.030  1.00  2.490          H  
ATOM   7426 2HB  ASP A 490      11.561 -19.439 -18.521  1.00  2.490          H  
ATOM   7427  N   LEU A 491      13.638 -20.109 -20.680  1.00  1.390          N  
ATOM   7428  CA  LEU A 491      15.093 -20.127 -20.688  1.00  1.430          C  
ATOM   7429  C   LEU A 491      15.693 -19.814 -19.318  1.00  1.430          C  
ATOM   7430  O   LEU A 491      15.345 -18.807 -18.701  1.00  1.370          O  
ATOM   7431  CB  LEU A 491      15.590 -19.117 -21.732  1.00  1.990          C  
ATOM   7432  CG  LEU A 491      17.099 -19.071 -22.017  1.00  1.990          C  
ATOM   7433  CD1 LEU A 491      17.562 -20.374 -22.675  1.00  1.990          C  
ATOM   7434  CD2 LEU A 491      17.377 -17.896 -22.930  1.00  1.990          C  
ATOM   7435  H   LEU A 491      13.129 -19.418 -21.216  1.00  1.670          H  
ATOM   7436  HA  LEU A 491      15.412 -21.124 -20.965  1.00  1.720          H  
ATOM   7437 1HB  LEU A 491      15.082 -19.314 -22.673  1.00  2.380          H  
ATOM   7438 2HB  LEU A 491      15.301 -18.120 -21.395  1.00  2.380          H  
ATOM   7439  HG  LEU A 491      17.648 -18.951 -21.084  1.00  2.380          H  
ATOM   7440 1HD1 LEU A 491      18.621 -20.306 -22.868  1.00  2.380          H  
ATOM   7441 2HD1 LEU A 491      17.382 -21.224 -22.023  1.00  2.380          H  
ATOM   7442 3HD1 LEU A 491      17.033 -20.525 -23.617  1.00  2.380          H  
ATOM   7443 1HD2 LEU A 491      18.434 -17.849 -23.133  1.00  2.380          H  
ATOM   7444 2HD2 LEU A 491      16.830 -18.020 -23.859  1.00  2.380          H  
ATOM   7445 3HD2 LEU A 491      17.061 -16.972 -22.452  1.00  2.380          H  
ATOM   7446  N   LEU A 492      16.596 -20.680 -18.844  1.00  1.510          N  
ATOM   7447  CA  LEU A 492      17.278 -20.460 -17.573  1.00  1.540          C  
ATOM   7448  C   LEU A 492      18.745 -20.116 -17.805  1.00  1.550          C  
ATOM   7449  O   LEU A 492      19.389 -19.471 -16.965  1.00  1.540          O  
ATOM   7450  CB  LEU A 492      17.133 -21.687 -16.672  1.00  2.140          C  
ATOM   7451  CG  LEU A 492      15.673 -22.090 -16.285  1.00  2.140          C  
ATOM   7452  CD1 LEU A 492      15.722 -23.373 -15.479  1.00  2.140          C  
ATOM   7453  CD2 LEU A 492      14.992 -20.985 -15.494  1.00  2.140          C  
ATOM   7454  H   LEU A 492      16.826 -21.523 -19.372  1.00  1.810          H  
ATOM   7455  HA  LEU A 492      16.834 -19.598 -17.082  1.00  1.850          H  
ATOM   7456 1HB  LEU A 492      17.564 -22.526 -17.196  1.00  2.570          H  
ATOM   7457 2HB  LEU A 492      17.697 -21.516 -15.757  1.00  2.570          H  
ATOM   7458  HG  LEU A 492      15.096 -22.268 -17.183  1.00  2.570          H  
ATOM   7459 1HD1 LEU A 492      14.723 -23.674 -15.209  1.00  2.570          H  
ATOM   7460 2HD1 LEU A 492      16.173 -24.148 -16.078  1.00  2.570          H  
ATOM   7461 3HD1 LEU A 492      16.305 -23.221 -14.573  1.00  2.570          H  
ATOM   7462 1HD2 LEU A 492      13.983 -21.292 -15.235  1.00  2.570          H  
ATOM   7463 2HD2 LEU A 492      15.554 -20.787 -14.581  1.00  2.570          H  
ATOM   7464 3HD2 LEU A 492      14.936 -20.075 -16.087  1.00  2.570          H  
ATOM   7465  N   GLY A 493      19.266 -20.542 -18.954  1.00  1.600          N  
ATOM   7466  CA  GLY A 493      20.648 -20.293 -19.334  1.00  1.630          C  
ATOM   7467  C   GLY A 493      20.982 -20.931 -20.670  1.00  1.680          C  
ATOM   7468  O   GLY A 493      20.227 -21.755 -21.193  1.00  1.690          O  
ATOM   7469  H   GLY A 493      18.689 -21.120 -19.560  1.00  1.920          H  
ATOM   7470 1HA  GLY A 493      20.831 -19.228 -19.390  1.00  1.960          H  
ATOM   7471 2HA  GLY A 493      21.316 -20.684 -18.568  1.00  1.960          H  
ATOM   7472  N   PHE A 494      22.117 -20.545 -21.231  1.00  1.700          N  
ATOM   7473  CA  PHE A 494      22.540 -21.089 -22.516  1.00  1.740          C  
ATOM   7474  C   PHE A 494      24.020 -20.990 -22.746  1.00  1.850          C  
ATOM   7475  O   PHE A 494      24.728 -20.254 -22.059  1.00  1.850          O  
ATOM   7476  CB  PHE A 494      21.833 -20.397 -23.678  1.00  2.420          C  
ATOM   7477  CG  PHE A 494      22.150 -18.951 -23.840  1.00  2.420          C  
ATOM   7478  CD1 PHE A 494      23.161 -18.542 -24.704  1.00  2.420          C  
ATOM   7479  CD2 PHE A 494      21.440 -17.996 -23.150  1.00  2.420          C  
ATOM   7480  CE1 PHE A 494      23.445 -17.217 -24.864  1.00  2.420          C  
ATOM   7481  CE2 PHE A 494      21.716 -16.681 -23.314  1.00  2.420          C  
ATOM   7482  CZ  PHE A 494      22.726 -16.284 -24.178  1.00  2.420          C  
ATOM   7483  H   PHE A 494      22.691 -19.867 -20.720  1.00  2.040          H  
ATOM   7484  HA  PHE A 494      22.288 -22.140 -22.529  1.00  2.090          H  
ATOM   7485 1HB  PHE A 494      22.097 -20.903 -24.610  1.00  2.900          H  
ATOM   7486 2HB  PHE A 494      20.772 -20.495 -23.557  1.00  2.900          H  
ATOM   7487  HD1 PHE A 494      23.727 -19.290 -25.258  1.00  2.900          H  
ATOM   7488  HD2 PHE A 494      20.646 -18.307 -22.472  1.00  2.900          H  
ATOM   7489  HE1 PHE A 494      24.241 -16.906 -25.537  1.00  2.900          H  
ATOM   7490  HE2 PHE A 494      21.139 -15.950 -22.766  1.00  2.900          H  
ATOM   7491  HZ  PHE A 494      22.952 -15.234 -24.315  1.00  2.900          H  
ATOM   7492  N   LYS A 495      24.490 -21.722 -23.746  1.00  1.960          N  
ATOM   7493  CA  LYS A 495      25.880 -21.650 -24.128  1.00  2.090          C  
ATOM   7494  C   LYS A 495      25.971 -21.139 -25.539  1.00  2.040          C  
ATOM   7495  O   LYS A 495      25.264 -21.635 -26.421  1.00  1.990          O  
ATOM   7496  CB  LYS A 495      26.487 -23.039 -24.034  1.00  2.870          C  
ATOM   7497  CG  LYS A 495      27.965 -23.214 -24.344  1.00  2.870          C  
ATOM   7498  CD  LYS A 495      28.275 -24.699 -24.128  1.00  2.870          C  
ATOM   7499  CE  LYS A 495      29.717 -25.074 -24.215  1.00  2.870          C  
ATOM   7500  NZ  LYS A 495      29.871 -26.561 -23.985  1.00  2.870          N  
ATOM   7501  H   LYS A 495      23.870 -22.343 -24.280  1.00  2.350          H  
ATOM   7502  HA  LYS A 495      26.404 -20.961 -23.478  1.00  2.510          H  
ATOM   7503 1HB  LYS A 495      26.323 -23.417 -23.037  1.00  3.450          H  
ATOM   7504 2HB  LYS A 495      25.951 -23.692 -24.723  1.00  3.450          H  
ATOM   7505 1HG  LYS A 495      28.168 -22.943 -25.382  1.00  3.450          H  
ATOM   7506 2HG  LYS A 495      28.577 -22.586 -23.691  1.00  3.450          H  
ATOM   7507 1HD  LYS A 495      27.933 -24.994 -23.145  1.00  3.450          H  
ATOM   7508 2HD  LYS A 495      27.720 -25.284 -24.863  1.00  3.450          H  
ATOM   7509 1HE  LYS A 495      30.120 -24.813 -25.190  1.00  3.450          H  
ATOM   7510 2HE  LYS A 495      30.270 -24.535 -23.443  1.00  3.450          H  
ATOM   7511 1HZ  LYS A 495      30.845 -26.819 -24.020  1.00  3.450          H  
ATOM   7512 2HZ  LYS A 495      29.464 -26.820 -23.044  1.00  3.450          H  
ATOM   7513 3HZ  LYS A 495      29.364 -27.070 -24.694  1.00  3.450          H  
ATOM   7514  N   ASN A 496      26.826 -20.158 -25.767  1.00  2.080          N  
ATOM   7515  CA  ASN A 496      27.025 -19.729 -27.132  1.00  2.070          C  
ATOM   7516  C   ASN A 496      28.115 -20.637 -27.623  1.00  2.190          C  
ATOM   7517  O   ASN A 496      29.284 -20.453 -27.259  1.00  2.420          O  
ATOM   7518  CB  ASN A 496      27.373 -18.276 -27.289  1.00  2.900          C  
ATOM   7519  CG  ASN A 496      27.453 -17.912 -28.775  1.00  2.900          C  
ATOM   7520  OD1 ASN A 496      27.915 -18.699 -29.653  1.00  2.900          O  
ATOM   7521  ND2 ASN A 496      26.977 -16.726 -29.073  1.00  2.900          N  
ATOM   7522  H   ASN A 496      27.361 -19.773 -24.980  1.00  2.500          H  
ATOM   7523  HA  ASN A 496      26.130 -19.926 -27.719  1.00  2.480          H  
ATOM   7524 1HB  ASN A 496      26.611 -17.660 -26.805  1.00  3.480          H  
ATOM   7525 2HB  ASN A 496      28.333 -18.058 -26.811  1.00  3.480          H  
ATOM   7526 1HD2 ASN A 496      26.979 -16.403 -30.019  1.00  3.480          H  
ATOM   7527 2HD2 ASN A 496      26.615 -16.137 -28.348  1.00  3.480          H  
ATOM   7528  N   VAL A 497      27.723 -21.616 -28.423  1.00  2.130          N  
ATOM   7529  CA  VAL A 497      28.572 -22.701 -28.868  1.00  2.240          C  
ATOM   7530  C   VAL A 497      29.829 -22.243 -29.613  1.00  2.380          C  
ATOM   7531  O   VAL A 497      30.791 -23.004 -29.708  1.00  2.520          O  
ATOM   7532  CB  VAL A 497      27.715 -23.706 -29.679  1.00  3.090          C  
ATOM   7533  CG1 VAL A 497      27.319 -23.135 -31.005  1.00  3.090          C  
ATOM   7534  CG2 VAL A 497      28.471 -25.014 -29.866  1.00  3.090          C  
ATOM   7535  H   VAL A 497      26.745 -21.626 -28.704  1.00  2.560          H  
ATOM   7536  HA  VAL A 497      28.900 -23.235 -27.977  1.00  2.690          H  
ATOM   7537  HB  VAL A 497      26.793 -23.897 -29.120  1.00  3.710          H  
ATOM   7538 1HG1 VAL A 497      26.702 -23.857 -31.522  1.00  3.710          H  
ATOM   7539 2HG1 VAL A 497      26.758 -22.213 -30.857  1.00  3.710          H  
ATOM   7540 3HG1 VAL A 497      28.209 -22.934 -31.589  1.00  3.710          H  
ATOM   7541 1HG2 VAL A 497      27.844 -25.720 -30.406  1.00  3.710          H  
ATOM   7542 2HG2 VAL A 497      29.385 -24.850 -30.434  1.00  3.710          H  
ATOM   7543 3HG2 VAL A 497      28.725 -25.428 -28.891  1.00  3.710          H  
ATOM   7544  N   SER A 498      29.831 -21.020 -30.154  1.00  2.360          N  
ATOM   7545  CA  SER A 498      31.018 -20.539 -30.851  1.00  2.500          C  
ATOM   7546  C   SER A 498      32.084 -20.038 -29.889  1.00  2.650          C  
ATOM   7547  O   SER A 498      33.274 -20.041 -30.213  1.00  2.720          O  
ATOM   7548  CB  SER A 498      30.681 -19.392 -31.777  1.00  3.440          C  
ATOM   7549  OG  SER A 498      29.876 -19.805 -32.820  1.00  3.440          O  
ATOM   7550  H   SER A 498      29.022 -20.400 -30.043  1.00  2.830          H  
ATOM   7551  HA  SER A 498      31.434 -21.363 -31.432  1.00  3.000          H  
ATOM   7552 1HB  SER A 498      30.170 -18.619 -31.202  1.00  4.130          H  
ATOM   7553 2HB  SER A 498      31.600 -18.955 -32.163  1.00  4.130          H  
ATOM   7554  HG  SER A 498      29.753 -19.029 -33.374  1.00  4.130          H  
ATOM   7555  N   ASP A 499      31.657 -19.573 -28.716  1.00  2.720          N  
ATOM   7556  CA  ASP A 499      32.560 -19.003 -27.734  1.00  2.870          C  
ATOM   7557  C   ASP A 499      32.880 -19.994 -26.624  1.00  2.910          C  
ATOM   7558  O   ASP A 499      33.952 -19.952 -26.020  1.00  3.400          O  
ATOM   7559  CB  ASP A 499      31.935 -17.752 -27.129  1.00  3.960          C  
ATOM   7560  CG  ASP A 499      31.677 -16.670 -28.143  1.00  3.960          C  
ATOM   7561  OD1 ASP A 499      32.600 -16.229 -28.783  1.00  3.960          O  
ATOM   7562  OD2 ASP A 499      30.540 -16.291 -28.275  1.00  3.960          O  
ATOM   7563  H   ASP A 499      30.667 -19.614 -28.481  1.00  3.260          H  
ATOM   7564  HA  ASP A 499      33.490 -18.730 -28.232  1.00  3.440          H  
ATOM   7565 1HB  ASP A 499      30.995 -18.011 -26.640  1.00  4.750          H  
ATOM   7566 2HB  ASP A 499      32.604 -17.350 -26.382  1.00  4.750          H  
ATOM   7567  N   GLY A 500      31.909 -20.859 -26.318  1.00  2.820          N  
ATOM   7568  CA  GLY A 500      32.006 -21.809 -25.218  1.00  2.820          C  
ATOM   7569  C   GLY A 500      31.600 -21.167 -23.891  1.00  2.680          C  
ATOM   7570  O   GLY A 500      31.821 -21.732 -22.819  1.00  2.710          O  
ATOM   7571  H   GLY A 500      31.048 -20.843 -26.864  1.00  3.380          H  
ATOM   7572 1HA  GLY A 500      31.354 -22.655 -25.429  1.00  3.380          H  
ATOM   7573 2HA  GLY A 500      33.025 -22.190 -25.152  1.00  3.380          H  
ATOM   7574  N   VAL A 501      31.037 -19.967 -23.985  1.00  2.540          N  
ATOM   7575  CA  VAL A 501      30.602 -19.167 -22.851  1.00  2.430          C  
ATOM   7576  C   VAL A 501      29.162 -19.442 -22.445  1.00  2.270          C  
ATOM   7577  O   VAL A 501      28.242 -19.420 -23.268  1.00  2.200          O  
ATOM   7578  CB  VAL A 501      30.788 -17.671 -23.169  1.00  3.450          C  
ATOM   7579  CG1 VAL A 501      30.259 -16.803 -22.027  1.00  3.450          C  
ATOM   7580  CG2 VAL A 501      32.274 -17.406 -23.382  1.00  3.450          C  
ATOM   7581  H   VAL A 501      30.909 -19.609 -24.920  1.00  3.050          H  
ATOM   7582  HA  VAL A 501      31.243 -19.411 -22.003  1.00  2.920          H  
ATOM   7583  HB  VAL A 501      30.230 -17.420 -24.072  1.00  4.140          H  
ATOM   7584 1HG1 VAL A 501      30.408 -15.748 -22.272  1.00  4.140          H  
ATOM   7585 2HG1 VAL A 501      29.200 -16.973 -21.857  1.00  4.140          H  
ATOM   7586 3HG1 VAL A 501      30.805 -17.046 -21.127  1.00  4.140          H  
ATOM   7587 1HG2 VAL A 501      32.430 -16.354 -23.620  1.00  4.140          H  
ATOM   7588 2HG2 VAL A 501      32.818 -17.656 -22.472  1.00  4.140          H  
ATOM   7589 3HG2 VAL A 501      32.645 -18.021 -24.193  1.00  4.140          H  
ATOM   7590  N   ILE A 502      28.980 -19.692 -21.152  1.00  2.250          N  
ATOM   7591  CA  ILE A 502      27.682 -19.970 -20.567  1.00  2.120          C  
ATOM   7592  C   ILE A 502      27.118 -18.760 -19.835  1.00  2.010          C  
ATOM   7593  O   ILE A 502      27.816 -18.124 -19.038  1.00  2.070          O  
ATOM   7594  CB  ILE A 502      27.722 -21.205 -19.637  1.00  3.020          C  
ATOM   7595  CG1 ILE A 502      28.042 -22.474 -20.450  1.00  3.020          C  
ATOM   7596  CG2 ILE A 502      26.387 -21.406 -18.923  1.00  3.020          C  
ATOM   7597  CD1 ILE A 502      29.503 -22.862 -20.535  1.00  3.020          C  
ATOM   7598  H   ILE A 502      29.792 -19.694 -20.545  1.00  2.700          H  
ATOM   7599  HA  ILE A 502      26.998 -20.202 -21.371  1.00  2.540          H  
ATOM   7600  HB  ILE A 502      28.511 -21.075 -18.888  1.00  3.620          H  
ATOM   7601 1HG1 ILE A 502      27.494 -23.282 -20.008  1.00  3.620          H  
ATOM   7602 2HG1 ILE A 502      27.682 -22.327 -21.451  1.00  3.620          H  
ATOM   7603 1HG2 ILE A 502      26.460 -22.284 -18.282  1.00  3.620          H  
ATOM   7604 2HG2 ILE A 502      26.148 -20.545 -18.309  1.00  3.620          H  
ATOM   7605 3HG2 ILE A 502      25.597 -21.556 -19.661  1.00  3.620          H  
ATOM   7606 1HD1 ILE A 502      29.605 -23.769 -21.122  1.00  3.620          H  
ATOM   7607 2HD1 ILE A 502      30.081 -22.082 -21.005  1.00  3.620          H  
ATOM   7608 3HD1 ILE A 502      29.897 -23.033 -19.537  1.00  3.620          H  
ATOM   7609  N   TYR A 503      25.862 -18.448 -20.146  1.00  1.880          N  
ATOM   7610  CA  TYR A 503      25.134 -17.323 -19.584  1.00  1.790          C  
ATOM   7611  C   TYR A 503      23.909 -17.790 -18.806  1.00  1.720          C  
ATOM   7612  O   TYR A 503      23.267 -18.777 -19.180  1.00  1.720          O  
ATOM   7613  CB  TYR A 503      24.623 -16.438 -20.714  1.00  2.540          C  
ATOM   7614  CG  TYR A 503      25.671 -15.852 -21.609  1.00  2.540          C  
ATOM   7615  CD1 TYR A 503      26.148 -16.594 -22.678  1.00  2.540          C  
ATOM   7616  CD2 TYR A 503      26.136 -14.583 -21.393  1.00  2.540          C  
ATOM   7617  CE1 TYR A 503      27.094 -16.060 -23.514  1.00  2.540          C  
ATOM   7618  CE2 TYR A 503      27.084 -14.046 -22.213  1.00  2.540          C  
ATOM   7619  CZ  TYR A 503      27.566 -14.774 -23.273  1.00  2.540          C  
ATOM   7620  OH  TYR A 503      28.513 -14.225 -24.103  1.00  2.540          O  
ATOM   7621  H   TYR A 503      25.399 -19.048 -20.834  1.00  2.260          H  
ATOM   7622  HA  TYR A 503      25.781 -16.773 -18.910  1.00  2.150          H  
ATOM   7623 1HB  TYR A 503      23.928 -17.008 -21.326  1.00  3.050          H  
ATOM   7624 2HB  TYR A 503      24.073 -15.623 -20.266  1.00  3.050          H  
ATOM   7625  HD1 TYR A 503      25.772 -17.606 -22.859  1.00  3.050          H  
ATOM   7626  HD2 TYR A 503      25.749 -14.005 -20.575  1.00  3.050          H  
ATOM   7627  HE1 TYR A 503      27.475 -16.642 -24.354  1.00  3.050          H  
ATOM   7628  HE2 TYR A 503      27.449 -13.039 -22.036  1.00  3.050          H  
ATOM   7629  HH  TYR A 503      28.741 -13.345 -23.792  1.00  3.050          H  
ATOM   7630  N   SER A 504      23.544 -17.061 -17.748  1.00  1.680          N  
ATOM   7631  CA  SER A 504      22.304 -17.349 -17.020  1.00  1.620          C  
ATOM   7632  C   SER A 504      21.243 -16.354 -17.468  1.00  1.480          C  
ATOM   7633  O   SER A 504      21.577 -15.263 -17.951  1.00  1.450          O  
ATOM   7634  CB  SER A 504      22.512 -17.267 -15.518  1.00  2.290          C  
ATOM   7635  OG  SER A 504      22.837 -15.964 -15.115  1.00  2.290          O  
ATOM   7636  H   SER A 504      24.125 -16.268 -17.464  1.00  2.020          H  
ATOM   7637  HA  SER A 504      21.962 -18.354 -17.264  1.00  1.940          H  
ATOM   7638 1HB  SER A 504      21.604 -17.593 -15.012  1.00  2.750          H  
ATOM   7639 2HB  SER A 504      23.310 -17.947 -15.228  1.00  2.750          H  
ATOM   7640  HG  SER A 504      22.941 -16.000 -14.159  1.00  2.750          H  
ATOM   7641  N   VAL A 505      19.956 -16.692 -17.286  1.00  1.430          N  
ATOM   7642  CA  VAL A 505      18.900 -15.759 -17.681  1.00  1.320          C  
ATOM   7643  C   VAL A 505      17.879 -15.481 -16.555  1.00  1.290          C  
ATOM   7644  O   VAL A 505      17.299 -16.404 -15.988  1.00  1.340          O  
ATOM   7645  CB  VAL A 505      18.198 -16.306 -18.948  1.00  1.890          C  
ATOM   7646  CG1 VAL A 505      17.107 -15.335 -19.430  1.00  1.890          C  
ATOM   7647  CG2 VAL A 505      19.271 -16.565 -20.012  1.00  1.890          C  
ATOM   7648  H   VAL A 505      19.721 -17.613 -16.905  1.00  1.720          H  
ATOM   7649  HA  VAL A 505      19.363 -14.811 -17.945  1.00  1.580          H  
ATOM   7650  HB  VAL A 505      17.687 -17.247 -18.712  1.00  2.270          H  
ATOM   7651 1HG1 VAL A 505      16.629 -15.754 -20.311  1.00  2.270          H  
ATOM   7652 2HG1 VAL A 505      16.358 -15.197 -18.652  1.00  2.270          H  
ATOM   7653 3HG1 VAL A 505      17.559 -14.372 -19.678  1.00  2.270          H  
ATOM   7654 1HG2 VAL A 505      18.832 -16.937 -20.894  1.00  2.270          H  
ATOM   7655 2HG2 VAL A 505      19.781 -15.668 -20.216  1.00  2.270          H  
ATOM   7656 3HG2 VAL A 505      19.975 -17.271 -19.661  1.00  2.270          H  
ATOM   7657  N   THR A 506      17.655 -14.191 -16.260  1.00  1.250          N  
ATOM   7658  CA  THR A 506      16.704 -13.749 -15.224  1.00  1.270          C  
ATOM   7659  C   THR A 506      15.569 -12.883 -15.828  1.00  1.150          C  
ATOM   7660  O   THR A 506      15.853 -11.951 -16.568  1.00  1.100          O  
ATOM   7661  CB  THR A 506      17.440 -12.937 -14.123  1.00  1.770          C  
ATOM   7662  OG1 THR A 506      18.425 -13.766 -13.492  1.00  1.770          O  
ATOM   7663  CG2 THR A 506      16.468 -12.441 -13.062  1.00  1.770          C  
ATOM   7664  H   THR A 506      18.194 -13.489 -16.779  1.00  1.500          H  
ATOM   7665  HA  THR A 506      16.310 -14.633 -14.747  1.00  1.520          H  
ATOM   7666  HB  THR A 506      17.941 -12.078 -14.581  1.00  2.120          H  
ATOM   7667  HG1 THR A 506      19.128 -13.956 -14.117  1.00  2.120          H  
ATOM   7668 1HG2 THR A 506      17.017 -11.883 -12.306  1.00  2.120          H  
ATOM   7669 2HG2 THR A 506      15.717 -11.788 -13.507  1.00  2.120          H  
ATOM   7670 3HG2 THR A 506      15.979 -13.289 -12.597  1.00  2.120          H  
ATOM   7671  N   PRO A 507      14.274 -13.139 -15.553  1.00  1.140          N  
ATOM   7672  CA  PRO A 507      13.138 -12.354 -16.048  1.00  1.070          C  
ATOM   7673  C   PRO A 507      13.232 -10.878 -15.677  1.00  1.080          C  
ATOM   7674  O   PRO A 507      13.697 -10.532 -14.588  1.00  1.150          O  
ATOM   7675  CB  PRO A 507      11.949 -13.009 -15.333  1.00  1.600          C  
ATOM   7676  CG  PRO A 507      12.395 -14.429 -15.061  1.00  1.600          C  
ATOM   7677  CD  PRO A 507      13.881 -14.335 -14.772  1.00  1.600          C  
ATOM   7678  HA  PRO A 507      13.056 -12.475 -17.140  1.00  1.280          H  
ATOM   7679 1HB  PRO A 507      11.701 -12.444 -14.422  1.00  1.930          H  
ATOM   7680 2HB  PRO A 507      11.062 -12.965 -15.986  1.00  1.930          H  
ATOM   7681 1HG  PRO A 507      11.826 -14.836 -14.210  1.00  1.930          H  
ATOM   7682 2HG  PRO A 507      12.171 -15.071 -15.925  1.00  1.930          H  
ATOM   7683 1HD  PRO A 507      14.065 -14.197 -13.699  1.00  1.930          H  
ATOM   7684 2HD  PRO A 507      14.341 -15.256 -15.176  1.00  1.930          H  
ATOM   7685  N   CYS A 508      12.777 -10.008 -16.574  1.00  1.050          N  
ATOM   7686  CA  CYS A 508      12.787  -8.554 -16.339  1.00  1.110          C  
ATOM   7687  C   CYS A 508      11.595  -7.938 -15.603  1.00  1.160          C  
ATOM   7688  O   CYS A 508      11.863  -6.833 -15.125  1.00  1.500          O  
ATOM   7689  CB  CYS A 508      12.958  -7.736 -17.611  1.00  1.530          C  
ATOM   7690  SG  CYS A 508      14.581  -7.760 -18.289  1.00  1.530          S  
ATOM   7691  H   CYS A 508      12.409 -10.381 -17.459  1.00  1.260          H  
ATOM   7692  HA  CYS A 508      13.668  -8.348 -15.734  1.00  1.330          H  
ATOM   7693 1HB  CYS A 508      12.267  -8.095 -18.370  1.00  1.840          H  
ATOM   7694 2HB  CYS A 508      12.709  -6.706 -17.379  1.00  1.840          H  
ATOM   7695  N   ASP A 509      10.478  -8.037 -16.313  1.00  1.210          N  
ATOM   7696  CA  ASP A 509       9.173  -7.919 -15.636  1.00  1.310          C  
ATOM   7697  C   ASP A 509       8.890  -8.887 -14.486  1.00  1.210          C  
ATOM   7698  O   ASP A 509       8.136  -9.819 -14.776  1.00  1.390          O  
ATOM   7699  CB  ASP A 509       8.010  -8.020 -16.633  1.00  1.790          C  
ATOM   7700  CG  ASP A 509       6.600  -7.636 -15.996  1.00  1.790          C  
ATOM   7701  OD1 ASP A 509       6.520  -7.423 -14.784  1.00  1.790          O  
ATOM   7702  OD2 ASP A 509       5.647  -7.538 -16.744  1.00  1.790          O  
ATOM   7703  H   ASP A 509      10.480  -7.432 -17.116  1.00  1.450          H  
ATOM   7704  HA  ASP A 509       9.132  -6.913 -15.208  1.00  1.570          H  
ATOM   7705 1HB  ASP A 509       8.204  -7.368 -17.484  1.00  2.150          H  
ATOM   7706 2HB  ASP A 509       7.950  -9.039 -17.018  1.00  2.150          H  
ATOM   7707  N   VAL A 510       8.670  -8.168 -13.388  1.00  1.150          N  
ATOM   7708  CA  VAL A 510       8.743  -8.757 -12.054  1.00  1.190          C  
ATOM   7709  C   VAL A 510       7.488  -8.377 -11.252  1.00  1.110          C  
ATOM   7710  O   VAL A 510       7.190  -7.183 -11.086  1.00  1.070          O  
ATOM   7711  CB  VAL A 510       9.992  -8.298 -11.265  1.00  1.650          C  
ATOM   7712  CG1 VAL A 510      10.000  -8.943  -9.862  1.00  1.650          C  
ATOM   7713  CG2 VAL A 510      11.243  -8.671 -12.021  1.00  1.650          C  
ATOM   7714  H   VAL A 510       7.769  -7.710 -13.537  1.00  1.380          H  
ATOM   7715  HA  VAL A 510       8.772  -9.843 -12.156  1.00  1.430          H  
ATOM   7716  HB  VAL A 510       9.954  -7.216 -11.134  1.00  1.980          H  
ATOM   7717 1HG1 VAL A 510      10.866  -8.614  -9.318  1.00  1.980          H  
ATOM   7718 2HG1 VAL A 510       9.109  -8.659  -9.300  1.00  1.980          H  
ATOM   7719 3HG1 VAL A 510      10.032 -10.025  -9.955  1.00  1.980          H  
ATOM   7720 1HG2 VAL A 510      12.118  -8.337 -11.469  1.00  1.980          H  
ATOM   7721 2HG2 VAL A 510      11.293  -9.749 -12.159  1.00  1.980          H  
ATOM   7722 3HG2 VAL A 510      11.227  -8.190 -12.971  1.00  1.980          H  
ATOM   7723  N   SER A 511       6.791  -9.395 -10.742  1.00  1.160          N  
ATOM   7724  CA  SER A 511       5.584  -9.241  -9.936  1.00  1.100          C  
ATOM   7725  C   SER A 511       5.839  -9.020  -8.440  1.00  1.080          C  
ATOM   7726  O   SER A 511       6.944  -9.252  -7.938  1.00  1.150          O  
ATOM   7727  CB  SER A 511       4.697 -10.452 -10.131  1.00  1.560          C  
ATOM   7728  OG  SER A 511       5.305 -11.612  -9.621  1.00  1.560          O  
ATOM   7729  H   SER A 511       7.105 -10.337 -10.926  1.00  1.390          H  
ATOM   7730  HA  SER A 511       5.056  -8.372 -10.304  1.00  1.320          H  
ATOM   7731 1HB  SER A 511       3.744 -10.283  -9.626  1.00  1.880          H  
ATOM   7732 2HB  SER A 511       4.487 -10.578 -11.190  1.00  1.880          H  
ATOM   7733  HG  SER A 511       4.672 -12.324  -9.761  1.00  1.880          H  
ATOM   7734  N   ALA A 512       4.776  -8.617  -7.733  1.00  1.040          N  
ATOM   7735  CA  ALA A 512       4.751  -8.411  -6.277  1.00  1.030          C  
ATOM   7736  C   ALA A 512       3.312  -8.509  -5.740  1.00  1.040          C  
ATOM   7737  O   ALA A 512       2.350  -8.464  -6.505  1.00  1.050          O  
ATOM   7738  CB  ALA A 512       5.359  -7.063  -5.912  1.00  1.450          C  
ATOM   7739  H   ALA A 512       3.936  -8.413  -8.276  1.00  1.250          H  
ATOM   7740  HA  ALA A 512       5.338  -9.201  -5.810  1.00  1.240          H  
ATOM   7741 1HB  ALA A 512       5.350  -6.946  -4.826  1.00  1.740          H  
ATOM   7742 2HB  ALA A 512       6.387  -7.024  -6.274  1.00  1.740          H  
ATOM   7743 3HB  ALA A 512       4.784  -6.268  -6.366  1.00  1.740          H  
ATOM   7744  N   GLN A 513       3.152  -8.680  -4.424  1.00  1.060          N  
ATOM   7745  CA  GLN A 513       1.800  -8.696  -3.824  1.00  1.080          C  
ATOM   7746  C   GLN A 513       1.476  -7.410  -3.062  1.00  1.000          C  
ATOM   7747  O   GLN A 513       2.083  -7.126  -2.030  1.00  1.010          O  
ATOM   7748  CB  GLN A 513       1.651  -9.882  -2.882  1.00  1.500          C  
ATOM   7749  CG  GLN A 513       1.817 -11.211  -3.527  1.00  1.500          C  
ATOM   7750  CD  GLN A 513       0.727 -11.503  -4.527  1.00  1.500          C  
ATOM   7751  OE1 GLN A 513      -0.467 -11.344  -4.250  1.00  1.500          O  
ATOM   7752  NE2 GLN A 513       1.140 -11.956  -5.696  1.00  1.500          N  
ATOM   7753  H   GLN A 513       3.987  -8.755  -3.829  1.00  1.270          H  
ATOM   7754  HA  GLN A 513       1.064  -8.790  -4.623  1.00  1.300          H  
ATOM   7755 1HB  GLN A 513       2.367  -9.801  -2.082  1.00  1.800          H  
ATOM   7756 2HB  GLN A 513       0.675  -9.860  -2.442  1.00  1.800          H  
ATOM   7757 1HG  GLN A 513       2.771 -11.230  -4.049  1.00  1.800          H  
ATOM   7758 2HG  GLN A 513       1.796 -11.980  -2.757  1.00  1.800          H  
ATOM   7759 1HE2 GLN A 513       0.479 -12.203  -6.402  1.00  1.800          H  
ATOM   7760 2HE2 GLN A 513       2.117 -12.079  -5.868  1.00  1.800          H  
ATOM   7761  N   ALA A 514       0.526  -6.619  -3.562  1.00  1.000          N  
ATOM   7762  CA  ALA A 514       0.194  -5.330  -2.936  1.00  0.950          C  
ATOM   7763  C   ALA A 514      -0.959  -5.516  -1.949  1.00  0.950          C  
ATOM   7764  O   ALA A 514      -1.915  -6.226  -2.254  1.00  0.990          O  
ATOM   7765  CB  ALA A 514      -0.124  -4.306  -4.007  1.00  1.350          C  
ATOM   7766  H   ALA A 514       0.007  -6.939  -4.386  1.00  1.200          H  
ATOM   7767  HA  ALA A 514       1.050  -4.984  -2.375  1.00  1.140          H  
ATOM   7768 1HB  ALA A 514      -0.333  -3.354  -3.558  1.00  1.620          H  
ATOM   7769 2HB  ALA A 514       0.732  -4.198  -4.669  1.00  1.620          H  
ATOM   7770 3HB  ALA A 514      -0.986  -4.639  -4.581  1.00  1.620          H  
ATOM   7771  N   ALA A 515      -0.864  -4.901  -0.762  1.00  0.940          N  
ATOM   7772  CA  ALA A 515      -1.880  -5.040   0.297  1.00  0.960          C  
ATOM   7773  C   ALA A 515      -2.920  -3.922   0.325  1.00  0.920          C  
ATOM   7774  O   ALA A 515      -2.594  -2.776   0.658  1.00  0.900          O  
ATOM   7775  CB  ALA A 515      -1.192  -5.081   1.656  1.00  1.340          C  
ATOM   7776  H   ALA A 515      -0.047  -4.314  -0.580  1.00  1.130          H  
ATOM   7777  HA  ALA A 515      -2.407  -5.980   0.135  1.00  1.150          H  
ATOM   7778 1HB  ALA A 515      -1.928  -5.220   2.438  1.00  1.600          H  
ATOM   7779 2HB  ALA A 515      -0.487  -5.893   1.685  1.00  1.600          H  
ATOM   7780 3HB  ALA A 515      -0.664  -4.143   1.821  1.00  1.600          H  
ATOM   7781  N   VAL A 516      -4.185  -4.281   0.033  1.00  0.950          N  
ATOM   7782  CA  VAL A 516      -5.312  -3.342   0.023  1.00  0.960          C  
ATOM   7783  C   VAL A 516      -6.013  -3.325   1.369  1.00  0.950          C  
ATOM   7784  O   VAL A 516      -6.580  -4.338   1.761  1.00  0.970          O  
ATOM   7785  CB  VAL A 516      -6.392  -3.747  -1.035  1.00  1.340          C  
ATOM   7786  CG1 VAL A 516      -7.586  -2.815  -0.974  1.00  1.340          C  
ATOM   7787  CG2 VAL A 516      -5.859  -3.659  -2.420  1.00  1.340          C  
ATOM   7788  H   VAL A 516      -4.366  -5.257  -0.218  1.00  1.140          H  
ATOM   7789  HA  VAL A 516      -4.940  -2.354  -0.195  1.00  1.150          H  
ATOM   7790  HB  VAL A 516      -6.716  -4.768  -0.826  1.00  1.610          H  
ATOM   7791 1HG1 VAL A 516      -8.319  -3.129  -1.702  1.00  1.610          H  
ATOM   7792 2HG1 VAL A 516      -8.045  -2.838   0.005  1.00  1.610          H  
ATOM   7793 3HG1 VAL A 516      -7.249  -1.819  -1.197  1.00  1.610          H  
ATOM   7794 1HG2 VAL A 516      -6.623  -3.952  -3.128  1.00  1.610          H  
ATOM   7795 2HG2 VAL A 516      -5.584  -2.643  -2.617  1.00  1.610          H  
ATOM   7796 3HG2 VAL A 516      -4.998  -4.310  -2.516  1.00  1.610          H  
ATOM   7797  N   ILE A 517      -6.015  -2.174   2.037  1.00  0.940          N  
ATOM   7798  CA  ILE A 517      -6.695  -2.001   3.315  1.00  0.970          C  
ATOM   7799  C   ILE A 517      -7.610  -0.804   3.166  1.00  0.980          C  
ATOM   7800  O   ILE A 517      -7.196   0.232   2.654  1.00  0.980          O  
ATOM   7801  CB  ILE A 517      -5.753  -1.793   4.506  1.00  1.350          C  
ATOM   7802  CG1 ILE A 517      -4.812  -2.977   4.613  1.00  1.350          C  
ATOM   7803  CG2 ILE A 517      -6.602  -1.658   5.791  1.00  1.350          C  
ATOM   7804  CD1 ILE A 517      -3.745  -2.827   5.633  1.00  1.350          C  
ATOM   7805  H   ILE A 517      -5.503  -1.394   1.622  1.00  1.130          H  
ATOM   7806  HA  ILE A 517      -7.307  -2.875   3.516  1.00  1.160          H  
ATOM   7807  HB  ILE A 517      -5.155  -0.895   4.360  1.00  1.620          H  
ATOM   7808 1HG1 ILE A 517      -5.388  -3.870   4.829  1.00  1.620          H  
ATOM   7809 2HG1 ILE A 517      -4.316  -3.098   3.654  1.00  1.620          H  
ATOM   7810 1HG2 ILE A 517      -5.973  -1.511   6.637  1.00  1.620          H  
ATOM   7811 2HG2 ILE A 517      -7.267  -0.804   5.724  1.00  1.620          H  
ATOM   7812 3HG2 ILE A 517      -7.194  -2.562   5.935  1.00  1.620          H  
ATOM   7813 1HD1 ILE A 517      -3.106  -3.703   5.615  1.00  1.620          H  
ATOM   7814 2HD1 ILE A 517      -3.183  -1.958   5.424  1.00  1.620          H  
ATOM   7815 3HD1 ILE A 517      -4.149  -2.725   6.607  1.00  1.620          H  
ATOM   7816  N   ASP A 518      -8.873  -0.957   3.531  1.00  1.020          N  
ATOM   7817  CA  ASP A 518      -9.867   0.095   3.388  1.00  1.040          C  
ATOM   7818  C   ASP A 518      -9.873   0.639   1.959  1.00  1.020          C  
ATOM   7819  O   ASP A 518      -9.993   1.845   1.731  1.00  1.040          O  
ATOM   7820  CB  ASP A 518      -9.639   1.225   4.395  1.00  1.450          C  
ATOM   7821  CG  ASP A 518      -9.818   0.764   5.848  1.00  1.450          C  
ATOM   7822  OD1 ASP A 518     -10.556  -0.175   6.072  1.00  1.450          O  
ATOM   7823  OD2 ASP A 518      -9.230   1.368   6.743  1.00  1.450          O  
ATOM   7824  H   ASP A 518      -9.148  -1.825   3.968  1.00  1.220          H  
ATOM   7825  HA  ASP A 518     -10.850  -0.333   3.584  1.00  1.250          H  
ATOM   7826 1HB  ASP A 518      -8.642   1.644   4.264  1.00  1.740          H  
ATOM   7827 2HB  ASP A 518     -10.354   2.025   4.196  1.00  1.740          H  
ATOM   7828  N   GLY A 519      -9.722  -0.265   0.994  1.00  1.020          N  
ATOM   7829  CA  GLY A 519      -9.733   0.096  -0.420  1.00  1.030          C  
ATOM   7830  C   GLY A 519      -8.442   0.732  -0.994  1.00  1.020          C  
ATOM   7831  O   GLY A 519      -8.465   1.186  -2.138  1.00  1.070          O  
ATOM   7832  H   GLY A 519      -9.661  -1.251   1.272  1.00  1.220          H  
ATOM   7833 1HA  GLY A 519      -9.967  -0.804  -0.995  1.00  1.240          H  
ATOM   7834 2HA  GLY A 519     -10.567   0.776  -0.593  1.00  1.240          H  
ATOM   7835  N   ALA A 520      -7.314   0.748  -0.259  1.00  1.010          N  
ATOM   7836  CA  ALA A 520      -6.086   1.396  -0.768  1.00  1.040          C  
ATOM   7837  C   ALA A 520      -4.791   0.639  -0.426  1.00  0.960          C  
ATOM   7838  O   ALA A 520      -4.748  -0.160   0.506  1.00  0.910          O  
ATOM   7839  CB  ALA A 520      -5.997   2.801  -0.214  1.00  1.440          C  
ATOM   7840  H   ALA A 520      -7.337   0.393   0.701  1.00  1.210          H  
ATOM   7841  HA  ALA A 520      -6.164   1.456  -1.843  1.00  1.250          H  
ATOM   7842 1HB  ALA A 520      -5.119   3.301  -0.618  1.00  1.730          H  
ATOM   7843 2HB  ALA A 520      -6.895   3.354  -0.492  1.00  1.730          H  
ATOM   7844 3HB  ALA A 520      -5.922   2.750   0.874  1.00  1.730          H  
ATOM   7845  N   ILE A 521      -3.704   0.888  -1.179  1.00  0.990          N  
ATOM   7846  CA  ILE A 521      -2.450   0.182  -0.890  1.00  0.950          C  
ATOM   7847  C   ILE A 521      -1.592   0.850   0.161  1.00  0.940          C  
ATOM   7848  O   ILE A 521      -1.258   2.032   0.069  1.00  1.030          O  
ATOM   7849  CB  ILE A 521      -1.598  -0.098  -2.172  1.00  1.350          C  
ATOM   7850  CG1 ILE A 521      -2.390  -0.932  -3.188  1.00  1.350          C  
ATOM   7851  CG2 ILE A 521      -0.260  -0.787  -1.844  1.00  1.350          C  
ATOM   7852  CD1 ILE A 521      -2.902  -2.216  -2.693  1.00  1.350          C  
ATOM   7853  H   ILE A 521      -3.738   1.567  -1.926  1.00  1.190          H  
ATOM   7854  HA  ILE A 521      -2.705  -0.771  -0.465  1.00  1.140          H  
ATOM   7855  HB  ILE A 521      -1.378   0.849  -2.660  1.00  1.620          H  
ATOM   7856 1HG1 ILE A 521      -3.175  -0.344  -3.571  1.00  1.620          H  
ATOM   7857 2HG1 ILE A 521      -1.748  -1.201  -3.987  1.00  1.620          H  
ATOM   7858 1HG2 ILE A 521       0.304  -0.947  -2.763  1.00  1.620          H  
ATOM   7859 2HG2 ILE A 521       0.322  -0.154  -1.191  1.00  1.620          H  
ATOM   7860 3HG2 ILE A 521      -0.435  -1.742  -1.360  1.00  1.620          H  
ATOM   7861 1HD1 ILE A 521      -3.407  -2.716  -3.492  1.00  1.620          H  
ATOM   7862 2HD1 ILE A 521      -2.122  -2.840  -2.336  1.00  1.620          H  
ATOM   7863 3HD1 ILE A 521      -3.577  -2.035  -1.913  1.00  1.620          H  
ATOM   7864  N   VAL A 522      -1.211   0.039   1.149  1.00  0.890          N  
ATOM   7865  CA  VAL A 522      -0.384   0.489   2.266  1.00  0.900          C  
ATOM   7866  C   VAL A 522       1.019  -0.073   2.211  1.00  0.930          C  
ATOM   7867  O   VAL A 522       1.835   0.206   3.077  1.00  1.340          O  
ATOM   7868  CB  VAL A 522      -0.954   0.021   3.611  1.00  1.260          C  
ATOM   7869  CG1 VAL A 522      -2.358   0.577   3.827  1.00  1.260          C  
ATOM   7870  CG2 VAL A 522      -0.907  -1.529   3.660  1.00  1.260          C  
ATOM   7871  H   VAL A 522      -1.564  -0.927   1.101  1.00  1.070          H  
ATOM   7872  HA  VAL A 522      -0.331   1.576   2.242  1.00  1.080          H  
ATOM   7873  HB  VAL A 522      -0.340   0.406   4.395  1.00  1.510          H  
ATOM   7874 1HG1 VAL A 522      -2.739   0.262   4.800  1.00  1.510          H  
ATOM   7875 2HG1 VAL A 522      -2.317   1.666   3.793  1.00  1.510          H  
ATOM   7876 3HG1 VAL A 522      -3.026   0.217   3.043  1.00  1.510          H  
ATOM   7877 1HG2 VAL A 522      -1.255  -1.865   4.592  1.00  1.510          H  
ATOM   7878 2HG2 VAL A 522      -1.531  -1.944   2.872  1.00  1.510          H  
ATOM   7879 3HG2 VAL A 522       0.110  -1.897   3.543  1.00  1.510          H  
ATOM   7880  N   GLY A 523       1.274  -0.922   1.245  1.00  0.950          N  
ATOM   7881  CA  GLY A 523       2.550  -1.588   1.147  1.00  0.930          C  
ATOM   7882  C   GLY A 523       2.438  -2.843   0.307  1.00  0.920          C  
ATOM   7883  O   GLY A 523       1.383  -3.127  -0.272  1.00  0.940          O  
ATOM   7884  H   GLY A 523       0.559  -1.092   0.558  1.00  1.140          H  
ATOM   7885 1HA  GLY A 523       3.293  -0.915   0.721  1.00  1.120          H  
ATOM   7886 2HA  GLY A 523       2.891  -1.850   2.150  1.00  1.120          H  
ATOM   7887  N   ALA A 524       3.540  -3.570   0.223  1.00  0.940          N  
ATOM   7888  CA  ALA A 524       3.595  -4.789  -0.596  1.00  0.960          C  
ATOM   7889  C   ALA A 524       4.691  -5.775  -0.184  1.00  0.990          C  
ATOM   7890  O   ALA A 524       5.707  -5.412   0.414  1.00  1.030          O  
ATOM   7891  CB  ALA A 524       3.804  -4.425  -2.066  1.00  1.340          C  
ATOM   7892  H   ALA A 524       4.335  -3.225   0.771  1.00  1.130          H  
ATOM   7893  HA  ALA A 524       2.638  -5.299  -0.484  1.00  1.150          H  
ATOM   7894 1HB  ALA A 524       3.801  -5.333  -2.670  1.00  1.600          H  
ATOM   7895 2HB  ALA A 524       3.015  -3.765  -2.405  1.00  1.600          H  
ATOM   7896 3HB  ALA A 524       4.742  -3.940  -2.169  1.00  1.600          H  
ATOM   7897  N   MET A 525       4.487  -7.038  -0.563  1.00  1.010          N  
ATOM   7898  CA  MET A 525       5.463  -8.104  -0.346  1.00  1.060          C  
ATOM   7899  C   MET A 525       6.200  -8.417  -1.652  1.00  1.110          C  
ATOM   7900  O   MET A 525       5.598  -8.674  -2.708  1.00  1.130          O  
ATOM   7901  CB  MET A 525       4.764  -9.354   0.198  1.00  1.460          C  
ATOM   7902  CG  MET A 525       4.104  -9.179   1.559  1.00  1.460          C  
ATOM   7903  SD  MET A 525       5.267  -8.976   2.896  1.00  1.460          S  
ATOM   7904  CE  MET A 525       4.190  -8.739   4.313  1.00  1.460          C  
ATOM   7905  H   MET A 525       3.620  -7.243  -1.059  1.00  1.210          H  
ATOM   7906  HA  MET A 525       6.204  -7.768   0.379  1.00  1.270          H  
ATOM   7907 1HB  MET A 525       3.995  -9.670  -0.492  1.00  1.760          H  
ATOM   7908 2HB  MET A 525       5.483 -10.173   0.273  1.00  1.760          H  
ATOM   7909 1HG  MET A 525       3.488  -8.292   1.524  1.00  1.760          H  
ATOM   7910 2HG  MET A 525       3.474 -10.017   1.769  1.00  1.760          H  
ATOM   7911 1HE  MET A 525       4.788  -8.584   5.208  1.00  1.760          H  
ATOM   7912 2HE  MET A 525       3.555  -7.868   4.149  1.00  1.760          H  
ATOM   7913 3HE  MET A 525       3.566  -9.606   4.445  1.00  1.760          H  
ATOM   7914  N   THR A 526       7.526  -8.386  -1.586  1.00  1.150          N  
ATOM   7915  CA  THR A 526       8.352  -8.616  -2.769  1.00  1.180          C  
ATOM   7916  C   THR A 526       9.614  -9.442  -2.599  1.00  1.210          C  
ATOM   7917  O   THR A 526      10.009  -9.844  -1.497  1.00  1.260          O  
ATOM   7918  CB  THR A 526       8.793  -7.294  -3.368  1.00  1.640          C  
ATOM   7919  OG1 THR A 526       9.400  -7.540  -4.658  1.00  1.640          O  
ATOM   7920  CG2 THR A 526       9.787  -6.649  -2.425  1.00  1.640          C  
ATOM   7921  H   THR A 526       7.962  -8.166  -0.684  1.00  1.380          H  
ATOM   7922  HA  THR A 526       7.735  -9.130  -3.506  1.00  1.420          H  
ATOM   7923  HB  THR A 526       7.934  -6.638  -3.503  1.00  1.970          H  
ATOM   7924  HG1 THR A 526       9.418  -6.699  -5.152  1.00  1.970          H  
ATOM   7925 1HG2 THR A 526      10.103  -5.755  -2.844  1.00  1.970          H  
ATOM   7926 2HG2 THR A 526       9.311  -6.460  -1.463  1.00  1.970          H  
ATOM   7927 3HG2 THR A 526      10.653  -7.267  -2.273  1.00  1.970          H  
ATOM   7928  N   SER A 527      10.292  -9.610  -3.733  1.00  1.240          N  
ATOM   7929  CA  SER A 527      11.584 -10.272  -3.827  1.00  1.290          C  
ATOM   7930  C   SER A 527      12.727  -9.258  -3.997  1.00  1.300          C  
ATOM   7931  O   SER A 527      13.894  -9.572  -3.745  1.00  1.330          O  
ATOM   7932  CB  SER A 527      11.566 -11.227  -4.997  1.00  1.790          C  
ATOM   7933  OG  SER A 527      11.360 -10.530  -6.197  1.00  1.790          O  
ATOM   7934  H   SER A 527       9.871  -9.239  -4.585  1.00  1.490          H  
ATOM   7935  HA  SER A 527      11.753 -10.837  -2.910  1.00  1.550          H  
ATOM   7936 1HB  SER A 527      12.509 -11.768  -5.043  1.00  2.140          H  
ATOM   7937 2HB  SER A 527      10.771 -11.961  -4.859  1.00  2.140          H  
ATOM   7938  HG  SER A 527      11.358 -11.191  -6.894  1.00  2.140          H  
ATOM   7939  N   ILE A 528      12.386  -8.031  -4.413  1.00  1.300          N  
ATOM   7940  CA  ILE A 528      13.381  -6.982  -4.663  1.00  1.330          C  
ATOM   7941  C   ILE A 528      13.261  -5.820  -3.680  1.00  1.350          C  
ATOM   7942  O   ILE A 528      12.289  -5.053  -3.701  1.00  1.360          O  
ATOM   7943  CB  ILE A 528      13.269  -6.425  -6.103  1.00  1.850          C  
ATOM   7944  CG1 ILE A 528      13.504  -7.574  -7.132  1.00  1.850          C  
ATOM   7945  CG2 ILE A 528      14.268  -5.262  -6.301  1.00  1.850          C  
ATOM   7946  CD1 ILE A 528      13.237  -7.203  -8.588  1.00  1.850          C  
ATOM   7947  H   ILE A 528      11.399  -7.841  -4.571  1.00  1.560          H  
ATOM   7948  HA  ILE A 528      14.372  -7.416  -4.542  1.00  1.600          H  
ATOM   7949  HB  ILE A 528      12.258  -6.054  -6.261  1.00  2.220          H  
ATOM   7950 1HG1 ILE A 528      14.532  -7.921  -7.045  1.00  2.220          H  
ATOM   7951 2HG1 ILE A 528      12.841  -8.396  -6.880  1.00  2.220          H  
ATOM   7952 1HG2 ILE A 528      14.178  -4.852  -7.299  1.00  2.220          H  
ATOM   7953 2HG2 ILE A 528      14.065  -4.471  -5.594  1.00  2.220          H  
ATOM   7954 3HG2 ILE A 528      15.284  -5.626  -6.151  1.00  2.220          H  
ATOM   7955 1HD1 ILE A 528      13.410  -8.076  -9.216  1.00  2.220          H  
ATOM   7956 2HD1 ILE A 528      12.205  -6.874  -8.696  1.00  2.220          H  
ATOM   7957 3HD1 ILE A 528      13.896  -6.406  -8.910  1.00  2.220          H  
ATOM   7958  N   ASN A 529      14.324  -5.578  -2.922  1.00  1.410          N  
ATOM   7959  CA  ASN A 529      14.316  -4.517  -1.922  1.00  1.480          C  
ATOM   7960  C   ASN A 529      14.571  -3.137  -2.548  1.00  1.460          C  
ATOM   7961  O   ASN A 529      15.635  -2.546  -2.371  1.00  1.600          O  
ATOM   7962  CB  ASN A 529      15.355  -4.818  -0.862  1.00  2.040          C  
ATOM   7963  CG  ASN A 529      15.194  -3.991   0.367  1.00  2.040          C  
ATOM   7964  OD1 ASN A 529      14.123  -3.415   0.570  1.00  2.040          O  
ATOM   7965  ND2 ASN A 529      16.214  -3.924   1.185  1.00  2.040          N  
ATOM   7966  H   ASN A 529      15.119  -6.209  -2.991  1.00  1.690          H  
ATOM   7967  HA  ASN A 529      13.335  -4.489  -1.457  1.00  1.780          H  
ATOM   7968 1HB  ASN A 529      15.307  -5.850  -0.600  1.00  2.450          H  
ATOM   7969 2HB  ASN A 529      16.355  -4.642  -1.261  1.00  2.450          H  
ATOM   7970 1HD2 ASN A 529      16.151  -3.384   2.029  1.00  2.450          H  
ATOM   7971 2HD2 ASN A 529      17.059  -4.411   0.971  1.00  2.450          H  
ATOM   7972  N   SER A 530      13.594  -2.647  -3.304  1.00  1.350          N  
ATOM   7973  CA  SER A 530      13.716  -1.359  -3.986  1.00  1.380          C  
ATOM   7974  C   SER A 530      12.410  -0.558  -3.980  1.00  1.270          C  
ATOM   7975  O   SER A 530      11.456  -0.889  -3.269  1.00  1.400          O  
ATOM   7976  CB  SER A 530      14.186  -1.513  -5.409  1.00  1.920          C  
ATOM   7977  OG  SER A 530      14.535  -0.256  -5.928  1.00  1.920          O  
ATOM   7978  H   SER A 530      12.772  -3.237  -3.409  1.00  1.620          H  
ATOM   7979  HA  SER A 530      14.460  -0.770  -3.455  1.00  1.660          H  
ATOM   7980 1HB  SER A 530      15.043  -2.177  -5.440  1.00  2.300          H  
ATOM   7981 2HB  SER A 530      13.391  -1.960  -6.015  1.00  2.300          H  
ATOM   7982  HG  SER A 530      14.880  -0.419  -6.816  1.00  2.300          H  
ATOM   7983  N   GLU A 531      12.368   0.512  -4.760  1.00  1.320          N  
ATOM   7984  CA  GLU A 531      11.220   1.410  -4.769  1.00  1.270          C  
ATOM   7985  C   GLU A 531      10.182   1.148  -5.875  1.00  1.210          C  
ATOM   7986  O   GLU A 531      10.463   1.324  -7.060  1.00  1.550          O  
ATOM   7987  CB  GLU A 531      11.743   2.839  -4.889  1.00  1.800          C  
ATOM   7988  CG  GLU A 531      10.705   3.925  -4.824  1.00  1.800          C  
ATOM   7989  CD  GLU A 531      11.324   5.307  -4.936  1.00  1.800          C  
ATOM   7990  OE1 GLU A 531      12.477   5.390  -5.290  1.00  1.800          O  
ATOM   7991  OE2 GLU A 531      10.669   6.261  -4.616  1.00  1.800          O  
ATOM   7992  H   GLU A 531      13.177   0.701  -5.344  1.00  1.580          H  
ATOM   7993  HA  GLU A 531      10.714   1.310  -3.816  1.00  1.520          H  
ATOM   7994 1HB  GLU A 531      12.503   3.031  -4.129  1.00  2.160          H  
ATOM   7995 2HB  GLU A 531      12.228   2.951  -5.861  1.00  2.160          H  
ATOM   7996 1HG  GLU A 531      10.010   3.791  -5.647  1.00  2.160          H  
ATOM   7997 2HG  GLU A 531      10.138   3.842  -3.885  1.00  2.160          H  
ATOM   7998  N   LEU A 532       8.976   0.755  -5.465  1.00  1.230          N  
ATOM   7999  CA  LEU A 532       7.845   0.480  -6.368  1.00  1.490          C  
ATOM   8000  C   LEU A 532       6.713   1.483  -6.164  1.00  1.370          C  
ATOM   8001  O   LEU A 532       6.087   1.962  -7.108  1.00  1.730          O  
ATOM   8002  CB  LEU A 532       7.262  -0.925  -6.107  1.00  1.980          C  
ATOM   8003  CG  LEU A 532       5.995  -1.392  -6.946  1.00  1.980          C  
ATOM   8004  CD1 LEU A 532       6.337  -1.499  -8.427  1.00  1.980          C  
ATOM   8005  CD2 LEU A 532       5.472  -2.743  -6.375  1.00  1.980          C  
ATOM   8006  H   LEU A 532       8.866   0.627  -4.472  1.00  1.480          H  
ATOM   8007  HA  LEU A 532       8.197   0.559  -7.396  1.00  1.790          H  
ATOM   8008 1HB  LEU A 532       8.052  -1.656  -6.281  1.00  2.380          H  
ATOM   8009 2HB  LEU A 532       6.982  -0.969  -5.072  1.00  2.380          H  
ATOM   8010  HG  LEU A 532       5.206  -0.648  -6.857  1.00  2.380          H  
ATOM   8011 1HD1 LEU A 532       5.452  -1.806  -8.982  1.00  2.380          H  
ATOM   8012 2HD1 LEU A 532       6.673  -0.531  -8.797  1.00  2.380          H  
ATOM   8013 3HD1 LEU A 532       7.129  -2.234  -8.566  1.00  2.380          H  
ATOM   8014 1HD2 LEU A 532       4.588  -3.059  -6.930  1.00  2.380          H  
ATOM   8015 2HD2 LEU A 532       6.247  -3.507  -6.464  1.00  2.380          H  
ATOM   8016 3HD2 LEU A 532       5.211  -2.613  -5.323  1.00  2.380          H  
ATOM   8017  N   LEU A 533       6.418   1.704  -4.892  1.00  1.280          N  
ATOM   8018  CA  LEU A 533       5.310   2.506  -4.415  1.00  1.390          C  
ATOM   8019  C   LEU A 533       5.855   3.802  -3.809  1.00  1.450          C  
ATOM   8020  O   LEU A 533       7.069   3.983  -3.695  1.00  2.280          O  
ATOM   8021  CB  LEU A 533       4.569   1.708  -3.337  1.00  1.900          C  
ATOM   8022  CG  LEU A 533       4.140   0.261  -3.704  1.00  1.900          C  
ATOM   8023  CD1 LEU A 533       3.551  -0.418  -2.470  1.00  1.900          C  
ATOM   8024  CD2 LEU A 533       3.159   0.280  -4.813  1.00  1.900          C  
ATOM   8025  H   LEU A 533       7.012   1.288  -4.205  1.00  1.540          H  
ATOM   8026  HA  LEU A 533       4.653   2.756  -5.244  1.00  1.670          H  
ATOM   8027 1HB  LEU A 533       5.171   1.650  -2.500  1.00  2.280          H  
ATOM   8028 2HB  LEU A 533       3.669   2.253  -3.062  1.00  2.280          H  
ATOM   8029  HG  LEU A 533       5.001  -0.311  -4.015  1.00  2.280          H  
ATOM   8030 1HD1 LEU A 533       3.256  -1.429  -2.718  1.00  2.280          H  
ATOM   8031 2HD1 LEU A 533       4.293  -0.446  -1.681  1.00  2.280          H  
ATOM   8032 3HD1 LEU A 533       2.682   0.136  -2.125  1.00  2.280          H  
ATOM   8033 1HD2 LEU A 533       2.885  -0.746  -5.041  1.00  2.280          H  
ATOM   8034 2HD2 LEU A 533       2.273   0.835  -4.511  1.00  2.280          H  
ATOM   8035 3HD2 LEU A 533       3.587   0.738  -5.699  1.00  2.280          H  
ATOM   8036  N   GLY A 534       4.974   4.708  -3.379  1.00  1.140          N  
ATOM   8037  CA  GLY A 534       5.408   5.948  -2.703  1.00  1.210          C  
ATOM   8038  C   GLY A 534       5.846   5.633  -1.260  1.00  1.150          C  
ATOM   8039  O   GLY A 534       5.165   5.967  -0.290  1.00  1.200          O  
ATOM   8040  H   GLY A 534       3.986   4.536  -3.505  1.00  1.370          H  
ATOM   8041 1HA  GLY A 534       6.234   6.401  -3.249  1.00  1.450          H  
ATOM   8042 2HA  GLY A 534       4.588   6.666  -2.690  1.00  1.450          H  
ATOM   8043  N   LEU A 535       6.972   4.939  -1.166  1.00  1.220          N  
ATOM   8044  CA  LEU A 535       7.530   4.383   0.061  1.00  1.250          C  
ATOM   8045  C   LEU A 535       8.371   5.313   0.882  1.00  1.480          C  
ATOM   8046  O   LEU A 535       8.922   6.300   0.389  1.00  1.880          O  
ATOM   8047  CB  LEU A 535       8.338   3.152  -0.299  1.00  1.740          C  
ATOM   8048  CG  LEU A 535       7.551   2.073  -0.986  1.00  1.740          C  
ATOM   8049  CD1 LEU A 535       8.480   0.959  -1.373  1.00  1.740          C  
ATOM   8050  CD2 LEU A 535       6.391   1.604  -0.088  1.00  1.740          C  
ATOM   8051  H   LEU A 535       7.430   4.745  -2.057  1.00  1.460          H  
ATOM   8052  HA  LEU A 535       6.711   4.115   0.715  1.00  1.500          H  
ATOM   8053 1HB  LEU A 535       9.124   3.464  -0.973  1.00  2.090          H  
ATOM   8054 2HB  LEU A 535       8.790   2.738   0.608  1.00  2.090          H  
ATOM   8055  HG  LEU A 535       7.161   2.449  -1.870  1.00  2.090          H  
ATOM   8056 1HD1 LEU A 535       7.926   0.205  -1.908  1.00  2.090          H  
ATOM   8057 2HD1 LEU A 535       9.256   1.349  -2.013  1.00  2.090          H  
ATOM   8058 3HD1 LEU A 535       8.928   0.524  -0.482  1.00  2.090          H  
ATOM   8059 1HD2 LEU A 535       5.828   0.851  -0.578  1.00  2.090          H  
ATOM   8060 2HD2 LEU A 535       6.802   1.220   0.816  1.00  2.090          H  
ATOM   8061 3HD2 LEU A 535       5.708   2.398   0.140  1.00  2.090          H  
ATOM   8062  N   THR A 536       8.424   4.977   2.169  1.00  1.480          N  
ATOM   8063  CA  THR A 536       9.152   5.712   3.178  1.00  1.820          C  
ATOM   8064  C   THR A 536      10.131   4.832   3.952  1.00  1.600          C  
ATOM   8065  O   THR A 536      11.038   5.342   4.615  1.00  1.860          O  
ATOM   8066  CB  THR A 536       8.144   6.324   4.178  1.00  2.410          C  
ATOM   8067  OG1 THR A 536       7.413   5.245   4.803  1.00  2.410          O  
ATOM   8068  CG2 THR A 536       7.153   7.230   3.446  1.00  2.410          C  
ATOM   8069  H   THR A 536       7.965   4.118   2.471  1.00  1.780          H  
ATOM   8070  HA  THR A 536       9.715   6.505   2.690  1.00  2.180          H  
ATOM   8071  HB  THR A 536       8.681   6.886   4.937  1.00  2.890          H  
ATOM   8072  HG1 THR A 536       6.891   5.541   5.603  1.00  2.890          H  
ATOM   8073 1HG2 THR A 536       6.445   7.643   4.162  1.00  2.890          H  
ATOM   8074 2HG2 THR A 536       7.696   8.041   2.961  1.00  2.890          H  
ATOM   8075 3HG2 THR A 536       6.607   6.665   2.694  1.00  2.890          H  
ATOM   8076  N   HIS A 537       9.950   3.513   3.877  1.00  1.300          N  
ATOM   8077  CA  HIS A 537      10.726   2.583   4.679  1.00  1.240          C  
ATOM   8078  C   HIS A 537      10.754   1.161   4.126  1.00  1.190          C  
ATOM   8079  O   HIS A 537       9.828   0.691   3.457  1.00  1.220          O  
ATOM   8080  CB  HIS A 537      10.203   2.584   6.104  1.00  1.760          C  
ATOM   8081  CG  HIS A 537      11.023   1.807   7.053  1.00  1.760          C  
ATOM   8082  ND1 HIS A 537      12.349   2.086   7.291  1.00  1.760          N  
ATOM   8083  CD2 HIS A 537      10.692   0.809   7.891  1.00  1.760          C  
ATOM   8084  CE1 HIS A 537      12.794   1.281   8.243  1.00  1.760          C  
ATOM   8085  NE2 HIS A 537      11.802   0.515   8.628  1.00  1.760          N  
ATOM   8086  H   HIS A 537       9.204   3.133   3.307  1.00  1.560          H  
ATOM   8087  HA  HIS A 537      11.757   2.929   4.713  1.00  1.490          H  
ATOM   8088 1HB  HIS A 537      10.145   3.606   6.473  1.00  2.110          H  
ATOM   8089 2HB  HIS A 537       9.192   2.186   6.121  1.00  2.110          H  
ATOM   8090  HD2 HIS A 537       9.707   0.355   7.991  1.00  2.110          H  
ATOM   8091  HE1 HIS A 537      13.799   1.273   8.662  1.00  2.110          H  
ATOM   8092  HE2 HIS A 537      11.847  -0.174   9.388  1.00  2.110          H  
ATOM   8093  N   TRP A 538      11.870   0.487   4.343  1.00  1.240          N  
ATOM   8094  CA  TRP A 538      11.985  -0.885   3.893  1.00  1.280          C  
ATOM   8095  C   TRP A 538      12.413  -1.803   5.018  1.00  1.280          C  
ATOM   8096  O   TRP A 538      13.363  -1.501   5.746  1.00  1.360          O  
ATOM   8097  CB  TRP A 538      13.003  -0.947   2.751  1.00  1.780          C  
ATOM   8098  CG  TRP A 538      12.544  -0.300   1.441  1.00  1.780          C  
ATOM   8099  CD1 TRP A 538      12.091  -0.982   0.360  1.00  1.780          C  
ATOM   8100  CD2 TRP A 538      12.474   1.118   1.067  1.00  1.780          C  
ATOM   8101  NE1 TRP A 538      11.766  -0.119  -0.645  1.00  1.780          N  
ATOM   8102  CE2 TRP A 538      11.982   1.165  -0.230  1.00  1.780          C  
ATOM   8103  CE3 TRP A 538      12.785   2.328   1.723  1.00  1.780          C  
ATOM   8104  CZ2 TRP A 538      11.787   2.366  -0.896  1.00  1.780          C  
ATOM   8105  CZ3 TRP A 538      12.573   3.527   1.056  1.00  1.780          C  
ATOM   8106  CH2 TRP A 538      12.085   3.542  -0.220  1.00  1.780          C  
ATOM   8107  H   TRP A 538      12.616   0.914   4.882  1.00  1.490          H  
ATOM   8108  HA  TRP A 538      11.014  -1.227   3.529  1.00  1.540          H  
ATOM   8109 1HB  TRP A 538      13.925  -0.462   3.062  1.00  2.130          H  
ATOM   8110 2HB  TRP A 538      13.240  -1.990   2.549  1.00  2.130          H  
ATOM   8111  HD1 TRP A 538      12.012  -2.066   0.297  1.00  2.130          H  
ATOM   8112  HE1 TRP A 538      11.422  -0.403  -1.575  1.00  2.130          H  
ATOM   8113  HE3 TRP A 538      13.177   2.329   2.733  1.00  2.130          H  
ATOM   8114  HZ2 TRP A 538      11.404   2.412  -1.905  1.00  2.130          H  
ATOM   8115  HZ3 TRP A 538      12.810   4.457   1.576  1.00  2.130          H  
ATOM   8116  HH2 TRP A 538      11.930   4.500  -0.723  1.00  2.130          H  
ATOM   8117  N   THR A 539      11.765  -2.966   5.108  1.00  1.260          N  
ATOM   8118  CA  THR A 539      12.143  -3.953   6.114  1.00  1.310          C  
ATOM   8119  C   THR A 539      12.435  -5.313   5.500  1.00  1.340          C  
ATOM   8120  O   THR A 539      11.913  -5.679   4.438  1.00  1.330          O  
ATOM   8121  CB  THR A 539      11.041  -4.136   7.184  1.00  1.810          C  
ATOM   8122  OG1 THR A 539       9.848  -4.610   6.562  1.00  1.810          O  
ATOM   8123  CG2 THR A 539      10.736  -2.835   7.880  1.00  1.810          C  
ATOM   8124  H   THR A 539      10.968  -3.144   4.485  1.00  1.510          H  
ATOM   8125  HA  THR A 539      13.052  -3.612   6.611  1.00  1.570          H  
ATOM   8126  HB  THR A 539      11.374  -4.866   7.921  1.00  2.180          H  
ATOM   8127  HG1 THR A 539       9.986  -5.505   6.244  1.00  2.180          H  
ATOM   8128 1HG2 THR A 539       9.963  -3.012   8.612  1.00  2.180          H  
ATOM   8129 2HG2 THR A 539      11.633  -2.457   8.371  1.00  2.180          H  
ATOM   8130 3HG2 THR A 539      10.387  -2.102   7.155  1.00  2.180          H  
ATOM   8131  N   THR A 540      13.221  -6.104   6.225  1.00  1.390          N  
ATOM   8132  CA  THR A 540      13.558  -7.456   5.802  1.00  1.420          C  
ATOM   8133  C   THR A 540      12.792  -8.442   6.657  1.00  1.450          C  
ATOM   8134  O   THR A 540      12.784  -8.355   7.887  1.00  1.500          O  
ATOM   8135  CB  THR A 540      15.076  -7.715   5.879  1.00  1.980          C  
ATOM   8136  OG1 THR A 540      15.758  -6.787   5.025  1.00  1.980          O  
ATOM   8137  CG2 THR A 540      15.380  -9.129   5.389  1.00  1.980          C  
ATOM   8138  H   THR A 540      13.610  -5.754   7.091  1.00  1.670          H  
ATOM   8139  HA  THR A 540      13.241  -7.603   4.772  1.00  1.700          H  
ATOM   8140  HB  THR A 540      15.430  -7.593   6.905  1.00  2.370          H  
ATOM   8141  HG1 THR A 540      15.718  -5.908   5.420  1.00  2.370          H  
ATOM   8142 1HG2 THR A 540      16.452  -9.297   5.428  1.00  2.370          H  
ATOM   8143 2HG2 THR A 540      14.881  -9.863   6.023  1.00  2.370          H  
ATOM   8144 3HG2 THR A 540      15.027  -9.241   4.362  1.00  2.370          H  
ATOM   8145  N   THR A 541      12.127  -9.355   5.980  1.00  1.450          N  
ATOM   8146  CA  THR A 541      11.263 -10.347   6.553  1.00  1.500          C  
ATOM   8147  C   THR A 541      11.862 -11.740   6.224  1.00  1.590          C  
ATOM   8148  O   THR A 541      12.896 -11.812   5.542  1.00  1.520          O  
ATOM   8149  CB  THR A 541       9.870 -10.086   5.964  1.00  2.080          C  
ATOM   8150  OG1 THR A 541       9.926 -10.329   4.617  1.00  2.080          O  
ATOM   8151  CG2 THR A 541       9.449  -8.620   6.153  1.00  2.080          C  
ATOM   8152  H   THR A 541      12.194  -9.374   4.956  1.00  1.740          H  
ATOM   8153  HA  THR A 541      11.245 -10.208   7.635  1.00  1.800          H  
ATOM   8154  HB  THR A 541       9.149 -10.687   6.404  1.00  2.500          H  
ATOM   8155  HG1 THR A 541       9.946 -11.287   4.463  1.00  2.500          H  
ATOM   8156 1HG2 THR A 541       8.468  -8.472   5.704  1.00  2.500          H  
ATOM   8157 2HG2 THR A 541       9.402  -8.387   7.211  1.00  2.500          H  
ATOM   8158 3HG2 THR A 541      10.160  -7.960   5.668  1.00  2.500          H  
ATOM   8159  N   PRO A 542      11.277 -12.877   6.669  1.00  1.790          N  
ATOM   8160  CA  PRO A 542      11.821 -14.225   6.480  1.00  1.920          C  
ATOM   8161  C   PRO A 542      11.980 -14.660   5.015  1.00  1.830          C  
ATOM   8162  O   PRO A 542      11.215 -15.470   4.494  1.00  2.380          O  
ATOM   8163  CB  PRO A 542      10.779 -15.093   7.212  1.00  2.880          C  
ATOM   8164  CG  PRO A 542      10.126 -14.161   8.224  1.00  2.880          C  
ATOM   8165  CD  PRO A 542      10.057 -12.843   7.531  1.00  2.880          C  
ATOM   8166  HA  PRO A 542      12.796 -14.286   6.998  1.00  2.300          H  
ATOM   8167 1HB  PRO A 542      10.052 -15.509   6.502  1.00  3.460          H  
ATOM   8168 2HB  PRO A 542      11.282 -15.948   7.684  1.00  3.460          H  
ATOM   8169 1HG  PRO A 542       9.128 -14.541   8.506  1.00  3.460          H  
ATOM   8170 2HG  PRO A 542      10.721 -14.125   9.153  1.00  3.460          H  
ATOM   8171 1HD  PRO A 542       9.146 -12.830   6.932  1.00  3.460          H  
ATOM   8172 2HD  PRO A 542      10.084 -12.041   8.271  1.00  3.460          H  
ATOM   8173  N   ASN A 543      13.080 -14.175   4.435  1.00  1.740          N  
ATOM   8174  CA  ASN A 543      13.561 -14.331   3.060  1.00  1.710          C  
ATOM   8175  C   ASN A 543      12.641 -13.712   2.017  1.00  1.550          C  
ATOM   8176  O   ASN A 543      12.369 -14.287   0.959  1.00  1.540          O  
ATOM   8177  CB  ASN A 543      13.803 -15.795   2.751  1.00  2.410          C  
ATOM   8178  CG  ASN A 543      14.829 -16.386   3.645  1.00  2.410          C  
ATOM   8179  OD1 ASN A 543      15.887 -15.792   3.902  1.00  2.410          O  
ATOM   8180  ND2 ASN A 543      14.544 -17.561   4.139  1.00  2.410          N  
ATOM   8181  H   ASN A 543      13.601 -13.518   5.014  1.00  2.090          H  
ATOM   8182  HA  ASN A 543      14.512 -13.805   2.977  1.00  2.050          H  
ATOM   8183 1HB  ASN A 543      12.879 -16.364   2.829  1.00  2.890          H  
ATOM   8184 2HB  ASN A 543      14.157 -15.888   1.726  1.00  2.890          H  
ATOM   8185 1HD2 ASN A 543      15.190 -18.019   4.750  1.00  2.890          H  
ATOM   8186 2HD2 ASN A 543      13.673 -18.000   3.907  1.00  2.890          H  
ATOM   8187  N   PHE A 544      12.217 -12.499   2.324  1.00  1.490          N  
ATOM   8188  CA  PHE A 544      11.419 -11.649   1.438  1.00  1.390          C  
ATOM   8189  C   PHE A 544      11.476 -10.224   1.969  1.00  1.350          C  
ATOM   8190  O   PHE A 544      12.008 -10.004   3.063  1.00  1.400          O  
ATOM   8191  CB  PHE A 544       9.996 -12.203   1.199  1.00  1.990          C  
ATOM   8192  CG  PHE A 544       9.120 -12.408   2.382  1.00  1.990          C  
ATOM   8193  CD1 PHE A 544       8.186 -11.472   2.765  1.00  1.990          C  
ATOM   8194  CD2 PHE A 544       9.228 -13.558   3.116  1.00  1.990          C  
ATOM   8195  CE1 PHE A 544       7.405 -11.706   3.875  1.00  1.990          C  
ATOM   8196  CE2 PHE A 544       8.454 -13.781   4.212  1.00  1.990          C  
ATOM   8197  CZ  PHE A 544       7.543 -12.854   4.596  1.00  1.990          C  
ATOM   8198  H   PHE A 544      12.487 -12.144   3.246  1.00  1.790          H  
ATOM   8199  HA  PHE A 544      11.894 -11.637   0.455  1.00  1.670          H  
ATOM   8200 1HB  PHE A 544       9.480 -11.520   0.527  1.00  2.380          H  
ATOM   8201 2HB  PHE A 544      10.069 -13.153   0.678  1.00  2.380          H  
ATOM   8202  HD1 PHE A 544       8.075 -10.542   2.199  1.00  2.380          H  
ATOM   8203  HD2 PHE A 544       9.960 -14.305   2.811  1.00  2.380          H  
ATOM   8204  HE1 PHE A 544       6.680 -10.979   4.176  1.00  2.380          H  
ATOM   8205  HE2 PHE A 544       8.579 -14.708   4.774  1.00  2.380          H  
ATOM   8206  HZ  PHE A 544       6.925 -13.028   5.468  1.00  2.380          H  
ATOM   8207  N   TYR A 545      10.967  -9.257   1.207  1.00  1.280          N  
ATOM   8208  CA  TYR A 545      10.992  -7.877   1.692  1.00  1.270          C  
ATOM   8209  C   TYR A 545       9.621  -7.231   1.733  1.00  1.220          C  
ATOM   8210  O   TYR A 545       8.714  -7.575   0.964  1.00  1.190          O  
ATOM   8211  CB  TYR A 545      11.899  -7.019   0.815  1.00  1.780          C  
ATOM   8212  CG  TYR A 545      13.266  -7.514   0.743  1.00  1.780          C  
ATOM   8213  CD1 TYR A 545      13.628  -8.311  -0.326  1.00  1.780          C  
ATOM   8214  CD2 TYR A 545      14.168  -7.211   1.739  1.00  1.780          C  
ATOM   8215  CE1 TYR A 545      14.901  -8.797  -0.407  1.00  1.780          C  
ATOM   8216  CE2 TYR A 545      15.443  -7.697   1.666  1.00  1.780          C  
ATOM   8217  CZ  TYR A 545      15.816  -8.488   0.597  1.00  1.780          C  
ATOM   8218  OH  TYR A 545      17.101  -8.969   0.519  1.00  1.780          O  
ATOM   8219  H   TYR A 545      10.567  -9.481   0.294  1.00  1.540          H  
ATOM   8220  HA  TYR A 545      11.377  -7.871   2.713  1.00  1.520          H  
ATOM   8221 1HB  TYR A 545      11.510  -6.972  -0.182  1.00  2.140          H  
ATOM   8222 2HB  TYR A 545      11.931  -6.000   1.206  1.00  2.140          H  
ATOM   8223  HD1 TYR A 545      12.900  -8.549  -1.104  1.00  2.140          H  
ATOM   8224  HD2 TYR A 545      13.867  -6.586   2.582  1.00  2.140          H  
ATOM   8225  HE1 TYR A 545      15.191  -9.422  -1.252  1.00  2.140          H  
ATOM   8226  HE2 TYR A 545      16.159  -7.457   2.452  1.00  2.140          H  
ATOM   8227  HH  TYR A 545      17.603  -8.660   1.277  1.00  2.140          H  
ATOM   8228  N   TYR A 546       9.471  -6.258   2.630  1.00  1.230          N  
ATOM   8229  CA  TYR A 546       8.208  -5.534   2.723  1.00  1.190          C  
ATOM   8230  C   TYR A 546       8.360  -4.033   2.558  1.00  1.160          C  
ATOM   8231  O   TYR A 546       9.209  -3.372   3.174  1.00  1.210          O  
ATOM   8232  CB  TYR A 546       7.483  -5.842   4.026  1.00  1.680          C  
ATOM   8233  CG  TYR A 546       6.144  -5.081   4.211  1.00  1.680          C  
ATOM   8234  CD1 TYR A 546       5.025  -5.422   3.469  1.00  1.680          C  
ATOM   8235  CD2 TYR A 546       6.040  -4.074   5.142  1.00  1.680          C  
ATOM   8236  CE1 TYR A 546       3.825  -4.775   3.648  1.00  1.680          C  
ATOM   8237  CE2 TYR A 546       4.825  -3.433   5.333  1.00  1.680          C  
ATOM   8238  CZ  TYR A 546       3.733  -3.777   4.593  1.00  1.680          C  
ATOM   8239  OH  TYR A 546       2.543  -3.128   4.800  1.00  1.680          O  
ATOM   8240  H   TYR A 546      10.256  -6.023   3.247  1.00  1.480          H  
ATOM   8241  HA  TYR A 546       7.568  -5.871   1.912  1.00  1.430          H  
ATOM   8242 1HB  TYR A 546       7.285  -6.910   4.092  1.00  2.020          H  
ATOM   8243 2HB  TYR A 546       8.134  -5.580   4.846  1.00  2.020          H  
ATOM   8244  HD1 TYR A 546       5.093  -6.204   2.734  1.00  2.020          H  
ATOM   8245  HD2 TYR A 546       6.907  -3.791   5.740  1.00  2.020          H  
ATOM   8246  HE1 TYR A 546       2.958  -5.055   3.052  1.00  2.020          H  
ATOM   8247  HE2 TYR A 546       4.734  -2.646   6.079  1.00  2.020          H  
ATOM   8248  HH  TYR A 546       2.576  -2.648   5.658  1.00  2.020          H  
ATOM   8249  N   TYR A 547       7.521  -3.518   1.679  1.00  1.110          N  
ATOM   8250  CA  TYR A 547       7.443  -2.109   1.354  1.00  1.110          C  
ATOM   8251  C   TYR A 547       6.467  -1.377   2.268  1.00  1.070          C  
ATOM   8252  O   TYR A 547       5.286  -1.712   2.279  1.00  1.050          O  
ATOM   8253  CB  TYR A 547       6.935  -1.988  -0.072  1.00  1.550          C  
ATOM   8254  CG  TYR A 547       7.808  -2.477  -1.158  1.00  1.550          C  
ATOM   8255  CD1 TYR A 547       9.152  -2.748  -0.970  1.00  1.550          C  
ATOM   8256  CD2 TYR A 547       7.242  -2.622  -2.406  1.00  1.550          C  
ATOM   8257  CE1 TYR A 547       9.894  -3.159  -2.034  1.00  1.550          C  
ATOM   8258  CE2 TYR A 547       7.986  -3.039  -3.449  1.00  1.550          C  
ATOM   8259  CZ  TYR A 547       9.292  -3.301  -3.287  1.00  1.550          C  
ATOM   8260  OH  TYR A 547      10.029  -3.730  -4.373  1.00  1.550          O  
ATOM   8261  H   TYR A 547       6.910  -4.183   1.193  1.00  1.330          H  
ATOM   8262  HA  TYR A 547       8.422  -1.645   1.482  1.00  1.330          H  
ATOM   8263 1HB  TYR A 547       6.002  -2.518  -0.150  1.00  1.860          H  
ATOM   8264 2HB  TYR A 547       6.727  -1.013  -0.261  1.00  1.860          H  
ATOM   8265  HD1 TYR A 547       9.627  -2.641  -0.006  1.00  1.860          H  
ATOM   8266  HD2 TYR A 547       6.194  -2.396  -2.554  1.00  1.860          H  
ATOM   8267  HE1 TYR A 547      10.953  -3.376  -1.903  1.00  1.860          H  
ATOM   8268  HE2 TYR A 547       7.542  -3.160  -4.422  1.00  1.860          H  
ATOM   8269  HH  TYR A 547      10.908  -4.025  -4.070  1.00  1.860          H  
ATOM   8270  N   SER A 548       6.934  -0.306   2.930  1.00  1.120          N  
ATOM   8271  CA  SER A 548       6.153   0.514   3.873  1.00  1.130          C  
ATOM   8272  C   SER A 548       6.602   1.977   3.773  1.00  1.200          C  
ATOM   8273  O   SER A 548       7.597   2.222   3.085  1.00  1.300          O  
ATOM   8274  CB  SER A 548       6.457  -0.016   5.268  1.00  1.580          C  
ATOM   8275  OG  SER A 548       7.793   0.149   5.597  1.00  1.580          O  
ATOM   8276  H   SER A 548       7.931  -0.064   2.871  1.00  1.340          H  
ATOM   8277  HA  SER A 548       5.096   0.432   3.618  1.00  1.360          H  
ATOM   8278 1HB  SER A 548       5.883   0.501   6.010  1.00  1.890          H  
ATOM   8279 2HB  SER A 548       6.205  -1.049   5.319  1.00  1.890          H  
ATOM   8280  HG  SER A 548       7.889  -0.254   6.466  1.00  1.890          H  
ATOM   8281  N   ILE A 549       5.947   3.026   4.349  1.00  1.260          N  
ATOM   8282  CA  ILE A 549       4.698   3.389   5.075  1.00  1.390          C  
ATOM   8283  C   ILE A 549       5.150   3.783   6.508  1.00  1.750          C  
ATOM   8284  O   ILE A 549       5.670   4.893   6.696  1.00  2.470          O  
ATOM   8285  CB  ILE A 549       3.368   2.503   4.945  1.00  1.890          C  
ATOM   8286  CG1 ILE A 549       2.212   3.440   5.479  1.00  1.890          C  
ATOM   8287  CG2 ILE A 549       3.183   1.086   5.709  1.00  1.890          C  
ATOM   8288  CD1 ILE A 549       0.779   2.988   5.189  1.00  1.890          C  
ATOM   8289  H   ILE A 549       6.471   3.880   4.208  1.00  1.510          H  
ATOM   8290  HA  ILE A 549       4.353   4.319   4.630  1.00  1.670          H  
ATOM   8291  HB  ILE A 549       3.208   2.321   3.879  1.00  2.270          H  
ATOM   8292 1HG1 ILE A 549       2.320   3.557   6.535  1.00  2.270          H  
ATOM   8293 2HG1 ILE A 549       2.329   4.413   5.015  1.00  2.270          H  
ATOM   8294 1HG2 ILE A 549       2.220   0.711   5.462  1.00  2.270          H  
ATOM   8295 2HG2 ILE A 549       3.852   0.362   5.401  1.00  2.270          H  
ATOM   8296 3HG2 ILE A 549       3.226   1.161   6.768  1.00  2.270          H  
ATOM   8297 1HD1 ILE A 549       0.083   3.725   5.588  1.00  2.270          H  
ATOM   8298 2HD1 ILE A 549       0.635   2.900   4.111  1.00  2.270          H  
ATOM   8299 3HD1 ILE A 549       0.572   2.053   5.654  1.00  2.270          H  
ATOM   8300  N   TYR A 550       5.022   2.884   7.480  1.00  1.760          N  
ATOM   8301  CA  TYR A 550       5.496   3.130   8.838  1.00  2.120          C  
ATOM   8302  C   TYR A 550       6.943   2.684   9.031  1.00  2.490          C  
ATOM   8303  O   TYR A 550       7.387   1.639   8.542  1.00  2.940          O  
ATOM   8304  CB  TYR A 550       4.561   2.486   9.867  1.00  2.820          C  
ATOM   8305  CG  TYR A 550       3.281   3.282  10.009  1.00  2.820          C  
ATOM   8306  CD1 TYR A 550       2.196   3.030   9.221  1.00  2.820          C  
ATOM   8307  CD2 TYR A 550       3.224   4.315  10.935  1.00  2.820          C  
ATOM   8308  CE1 TYR A 550       1.077   3.824   9.338  1.00  2.820          C  
ATOM   8309  CE2 TYR A 550       2.110   5.083  11.064  1.00  2.820          C  
ATOM   8310  CZ  TYR A 550       1.034   4.848  10.263  1.00  2.820          C  
ATOM   8311  OH  TYR A 550      -0.091   5.641  10.369  1.00  2.820          O  
ATOM   8312  H   TYR A 550       4.570   2.014   7.278  1.00  2.110          H  
ATOM   8313  HA  TYR A 550       5.475   4.205   9.016  1.00  2.540          H  
ATOM   8314 1HB  TYR A 550       4.313   1.471   9.559  1.00  3.390          H  
ATOM   8315 2HB  TYR A 550       5.054   2.431  10.839  1.00  3.390          H  
ATOM   8316  HD1 TYR A 550       2.214   2.230   8.488  1.00  3.390          H  
ATOM   8317  HD2 TYR A 550       4.067   4.527  11.559  1.00  3.390          H  
ATOM   8318  HE1 TYR A 550       0.223   3.652   8.701  1.00  3.390          H  
ATOM   8319  HE2 TYR A 550       2.088   5.893  11.796  1.00  3.390          H  
ATOM   8320  HH  TYR A 550       0.050   6.307  11.046  1.00  3.390          H  
ATOM   8321  N   ASN A 551       7.672   3.480   9.805  1.00  2.950          N  
ATOM   8322  CA  ASN A 551       9.088   3.287  10.110  1.00  3.690          C  
ATOM   8323  C   ASN A 551       9.328   2.255  11.198  1.00  3.830          C  
ATOM   8324  O   ASN A 551       9.783   2.583  12.292  1.00  4.220          O  
ATOM   8325  CB  ASN A 551       9.706   4.619  10.503  1.00  4.870          C  
ATOM   8326  CG  ASN A 551      11.212   4.600  10.621  1.00  4.870          C  
ATOM   8327  OD1 ASN A 551      11.898   3.675  10.183  1.00  4.870          O  
ATOM   8328  ND2 ASN A 551      11.746   5.642  11.217  1.00  4.870          N  
ATOM   8329  H   ASN A 551       7.201   4.282  10.206  1.00  3.540          H  
ATOM   8330  HA  ASN A 551       9.582   2.939   9.213  1.00  4.430          H  
ATOM   8331 1HB  ASN A 551       9.424   5.369   9.763  1.00  5.840          H  
ATOM   8332 2HB  ASN A 551       9.295   4.939  11.456  1.00  5.840          H  
ATOM   8333 1HD2 ASN A 551      12.739   5.698  11.331  1.00  5.840          H  
ATOM   8334 2HD2 ASN A 551      11.161   6.375  11.561  1.00  5.840          H  
ATOM   8335  N   TYR A 552       9.008   1.017  10.867  1.00  3.880          N  
ATOM   8336  CA  TYR A 552       9.129  -0.131  11.753  1.00  4.480          C  
ATOM   8337  C   TYR A 552      10.590  -0.343  12.187  1.00  4.810          C  
ATOM   8338  O   TYR A 552      11.518  -0.289  11.362  1.00  5.130          O  
ATOM   8339  CB  TYR A 552       8.578  -1.372  11.051  1.00  6.030          C  
ATOM   8340  CG  TYR A 552       8.577  -2.612  11.898  1.00  6.030          C  
ATOM   8341  CD1 TYR A 552       7.570  -2.788  12.832  1.00  6.030          C  
ATOM   8342  CD2 TYR A 552       9.577  -3.561  11.767  1.00  6.030          C  
ATOM   8343  CE1 TYR A 552       7.561  -3.901  13.636  1.00  6.030          C  
ATOM   8344  CE2 TYR A 552       9.570  -4.674  12.574  1.00  6.030          C  
ATOM   8345  CZ  TYR A 552       8.565  -4.843  13.511  1.00  6.030          C  
ATOM   8346  OH  TYR A 552       8.560  -5.954  14.326  1.00  6.030          O  
ATOM   8347  H   TYR A 552       8.613   0.907   9.930  1.00  4.660          H  
ATOM   8348  HA  TYR A 552       8.538   0.061  12.652  1.00  5.380          H  
ATOM   8349 1HB  TYR A 552       7.554  -1.175  10.729  1.00  7.240          H  
ATOM   8350 2HB  TYR A 552       9.163  -1.560  10.166  1.00  7.240          H  
ATOM   8351  HD1 TYR A 552       6.784  -2.037  12.937  1.00  7.240          H  
ATOM   8352  HD2 TYR A 552      10.377  -3.421  11.038  1.00  7.240          H  
ATOM   8353  HE1 TYR A 552       6.767  -4.032  14.373  1.00  7.240          H  
ATOM   8354  HE2 TYR A 552      10.361  -5.418  12.481  1.00  7.240          H  
ATOM   8355  HH  TYR A 552       9.286  -6.534  14.078  1.00  7.240          H  
ATOM   8356  N   THR A 553      10.804  -0.589  13.481  1.00  5.100          N  
ATOM   8357  CA  THR A 553      12.156  -0.779  14.031  1.00  5.690          C  
ATOM   8358  C   THR A 553      12.997  -1.874  13.364  1.00  5.920          C  
ATOM   8359  O   THR A 553      12.552  -2.997  13.133  1.00  6.110          O  
ATOM   8360  CB  THR A 553      12.126  -1.002  15.574  1.00  7.730          C  
ATOM   8361  OG1 THR A 553      11.610   0.165  16.224  1.00  7.730          O  
ATOM   8362  CG2 THR A 553      13.521  -1.270  16.131  1.00  7.730          C  
ATOM   8363  H   THR A 553       9.989  -0.605  14.114  1.00  6.120          H  
ATOM   8364  HA  THR A 553      12.687   0.159  13.876  1.00  6.830          H  
ATOM   8365  HB  THR A 553      11.475  -1.848  15.803  1.00  9.280          H  
ATOM   8366  HG1 THR A 553      10.632   0.205  16.159  1.00  9.280          H  
ATOM   8367 1HG2 THR A 553      13.462  -1.406  17.212  1.00  9.280          H  
ATOM   8368 2HG2 THR A 553      13.946  -2.165  15.695  1.00  9.280          H  
ATOM   8369 3HG2 THR A 553      14.154  -0.418  15.913  1.00  9.280          H  
ATOM   8370  N   ASN A 554      14.248  -1.491  13.069  1.00  6.280          N  
ATOM   8371  CA  ASN A 554      15.290  -2.311  12.444  1.00  6.820          C  
ATOM   8372  C   ASN A 554      15.706  -3.505  13.306  1.00  7.250          C  
ATOM   8373  O   ASN A 554      15.779  -3.417  14.532  1.00  7.620          O  
ATOM   8374  CB  ASN A 554      16.491  -1.448  12.108  1.00  9.330          C  
ATOM   8375  CG  ASN A 554      17.513  -2.147  11.255  1.00  9.330          C  
ATOM   8376  OD1 ASN A 554      18.307  -2.964  11.744  1.00  9.330          O  
ATOM   8377  ND2 ASN A 554      17.509  -1.842   9.978  1.00  9.330          N  
ATOM   8378  H   ASN A 554      14.496  -0.542  13.310  1.00  7.540          H  
ATOM   8379  HA  ASN A 554      14.889  -2.720  11.513  1.00  8.180          H  
ATOM   8380 1HB  ASN A 554      16.151  -0.557  11.581  1.00 11.200          H  
ATOM   8381 2HB  ASN A 554      16.963  -1.122  13.019  1.00 11.200          H  
ATOM   8382 1HD2 ASN A 554      18.162  -2.281   9.357  1.00 11.200          H  
ATOM   8383 2HD2 ASN A 554      16.851  -1.180   9.618  1.00 11.200          H  
ATOM   8384  N   GLU A 555      16.019  -4.616  12.649  1.00  7.550          N  
ATOM   8385  CA  GLU A 555      16.435  -5.852  13.307  1.00  8.300          C  
ATOM   8386  C   GLU A 555      17.727  -5.759  14.148  1.00  8.700          C  
ATOM   8387  O   GLU A 555      17.993  -6.646  14.959  1.00  8.880          O  
ATOM   8388  CB  GLU A 555      16.575  -6.963  12.250  1.00 11.320          C  
ATOM   8389  CG  GLU A 555      17.671  -6.748  11.178  1.00 11.320          C  
ATOM   8390  CD  GLU A 555      17.230  -5.947   9.968  1.00 11.320          C  
ATOM   8391  OE1 GLU A 555      16.277  -5.206  10.084  1.00 11.320          O  
ATOM   8392  OE2 GLU A 555      17.859  -6.065   8.926  1.00 11.320          O  
ATOM   8393  H   GLU A 555      15.943  -4.623  11.630  1.00  9.060          H  
ATOM   8394  HA  GLU A 555      15.632  -6.142  13.982  1.00  9.960          H  
ATOM   8395 1HB  GLU A 555      16.784  -7.908  12.751  1.00 13.580          H  
ATOM   8396 2HB  GLU A 555      15.626  -7.078  11.727  1.00 13.580          H  
ATOM   8397 1HG  GLU A 555      18.487  -6.232  11.629  1.00 13.580          H  
ATOM   8398 2HG  GLU A 555      18.039  -7.719  10.852  1.00 13.580          H  
ATOM   8399  N   ARG A 556      18.542  -4.712  13.949  1.00  9.120          N  
ATOM   8400  CA  ARG A 556      19.779  -4.529  14.708  1.00  9.750          C  
ATOM   8401  C   ARG A 556      19.633  -3.450  15.786  1.00  9.980          C  
ATOM   8402  O   ARG A 556      20.619  -3.036  16.400  1.00 10.320          O  
ATOM   8403  CB  ARG A 556      20.934  -4.150  13.784  1.00 13.400          C  
ATOM   8404  CG  ARG A 556      21.361  -5.249  12.833  1.00 13.400          C  
ATOM   8405  CD  ARG A 556      22.270  -4.755  11.744  1.00 13.400          C  
ATOM   8406  NE  ARG A 556      22.682  -5.847  10.848  1.00 13.400          N  
ATOM   8407  CZ  ARG A 556      21.890  -6.382   9.881  1.00 13.400          C  
ATOM   8408  NH1 ARG A 556      20.673  -5.910   9.700  1.00 13.400          N  
ATOM   8409  NH2 ARG A 556      22.323  -7.372   9.128  1.00 13.400          N  
ATOM   8410  H   ARG A 556      18.293  -4.015  13.252  1.00 10.940          H  
ATOM   8411  HA  ARG A 556      20.026  -5.470  15.196  1.00 11.700          H  
ATOM   8412 1HB  ARG A 556      20.651  -3.284  13.189  1.00 16.080          H  
ATOM   8413 2HB  ARG A 556      21.803  -3.874  14.379  1.00 16.080          H  
ATOM   8414 1HG  ARG A 556      21.897  -6.010  13.395  1.00 16.080          H  
ATOM   8415 2HG  ARG A 556      20.489  -5.690  12.400  1.00 16.080          H  
ATOM   8416 1HD  ARG A 556      21.770  -3.986  11.154  1.00 16.080          H  
ATOM   8417 2HD  ARG A 556      23.167  -4.332  12.194  1.00 16.080          H  
ATOM   8418  HE  ARG A 556      23.612  -6.230  10.967  1.00 16.080          H  
ATOM   8419 1HH1 ARG A 556      20.335  -5.156  10.271  1.00 16.080          H  
ATOM   8420 2HH1 ARG A 556      20.029  -6.297   8.999  1.00 16.080          H  
ATOM   8421 1HH2 ARG A 556      23.253  -7.748   9.256  1.00 16.080          H  
ATOM   8422 2HH2 ARG A 556      21.705  -7.750   8.428  1.00 16.080          H  
ATOM   8423  N   THR A 557      18.409  -2.987  16.015  1.00 10.020          N  
ATOM   8424  CA  THR A 557      18.135  -1.955  17.004  1.00 10.460          C  
ATOM   8425  C   THR A 557      17.591  -2.576  18.288  1.00 11.120          C  
ATOM   8426  O   THR A 557      16.728  -3.452  18.257  1.00 11.340          O  
ATOM   8427  CB  THR A 557      17.165  -0.899  16.435  1.00 14.470          C  
ATOM   8428  OG1 THR A 557      17.767  -0.254  15.310  1.00 14.470          O  
ATOM   8429  CG2 THR A 557      16.803   0.164  17.468  1.00 14.470          C  
ATOM   8430  H   THR A 557      17.613  -3.361  15.490  1.00 12.020          H  
ATOM   8431  HA  THR A 557      19.069  -1.451  17.248  1.00 12.550          H  
ATOM   8432  HB  THR A 557      16.277  -1.406  16.103  1.00 17.360          H  
ATOM   8433  HG1 THR A 557      17.960  -0.907  14.635  1.00 17.360          H  
ATOM   8434 1HG2 THR A 557      16.120   0.879  17.016  1.00 17.360          H  
ATOM   8435 2HG2 THR A 557      16.318  -0.291  18.319  1.00 17.360          H  
ATOM   8436 3HG2 THR A 557      17.703   0.678  17.794  1.00 17.360          H  
ATOM   8437  N   ARG A 558      18.122  -2.125  19.421  1.00 11.630          N  
ATOM   8438  CA  ARG A 558      17.702  -2.616  20.731  1.00 12.390          C  
ATOM   8439  C   ARG A 558      16.226  -2.339  20.964  1.00 12.140          C  
ATOM   8440  O   ARG A 558      15.670  -1.408  20.388  1.00 12.250          O  
ATOM   8441  CB  ARG A 558      18.489  -1.928  21.831  1.00 17.040          C  
ATOM   8442  CG  ARG A 558      18.157  -0.441  22.010  1.00 17.040          C  
ATOM   8443  CD  ARG A 558      18.990   0.184  23.055  1.00 17.040          C  
ATOM   8444  NE  ARG A 558      18.701   1.611  23.201  1.00 17.040          N  
ATOM   8445  CZ  ARG A 558      17.732   2.141  23.988  1.00 17.040          C  
ATOM   8446  NH1 ARG A 558      16.950   1.362  24.715  1.00 17.040          N  
ATOM   8447  NH2 ARG A 558      17.571   3.455  24.026  1.00 17.040          N  
ATOM   8448  H   ARG A 558      18.845  -1.425  19.356  1.00 13.960          H  
ATOM   8449  HA  ARG A 558      17.874  -3.692  20.775  1.00 14.870          H  
ATOM   8450 1HB  ARG A 558      18.293  -2.423  22.780  1.00 20.450          H  
ATOM   8451 2HB  ARG A 558      19.555  -2.013  21.627  1.00 20.450          H  
ATOM   8452 1HG  ARG A 558      18.314   0.090  21.074  1.00 20.450          H  
ATOM   8453 2HG  ARG A 558      17.113  -0.328  22.312  1.00 20.450          H  
ATOM   8454 1HD  ARG A 558      18.819  -0.311  24.008  1.00 20.450          H  
ATOM   8455 2HD  ARG A 558      20.039   0.078  22.782  1.00 20.450          H  
ATOM   8456  HE  ARG A 558      19.272   2.256  22.667  1.00 20.450          H  
ATOM   8457 1HH1 ARG A 558      17.066   0.356  24.692  1.00 20.450          H  
ATOM   8458 2HH1 ARG A 558      16.233   1.764  25.299  1.00 20.450          H  
ATOM   8459 1HH2 ARG A 558      18.168   4.054  23.472  1.00 20.450          H  
ATOM   8460 2HH2 ARG A 558      16.857   3.864  24.610  1.00 20.450          H  
ATOM   8461  N   GLY A 559      15.583  -3.130  21.817  1.00 12.010          N  
ATOM   8462  CA  GLY A 559      14.186  -2.855  22.110  1.00 11.930          C  
ATOM   8463  C   GLY A 559      14.025  -1.548  22.877  1.00 11.990          C  
ATOM   8464  O   GLY A 559      14.822  -1.226  23.763  1.00 12.380          O  
ATOM   8465  H   GLY A 559      16.056  -3.903  22.258  1.00 14.410          H  
ATOM   8466 1HA  GLY A 559      13.625  -2.801  21.176  1.00 14.320          H  
ATOM   8467 2HA  GLY A 559      13.766  -3.675  22.690  1.00 14.320          H  
ATOM   8468  N   THR A 560      12.959  -0.826  22.555  1.00 11.780          N  
ATOM   8469  CA  THR A 560      12.594   0.438  23.179  1.00 11.760          C  
ATOM   8470  C   THR A 560      11.119   0.414  23.505  1.00 11.480          C  
ATOM   8471  O   THR A 560      10.439  -0.590  23.279  1.00 11.620          O  
ATOM   8472  CB  THR A 560      12.843   1.659  22.264  1.00 16.470          C  
ATOM   8473  OG1 THR A 560      11.912   1.636  21.160  1.00 16.470          O  
ATOM   8474  CG2 THR A 560      14.278   1.621  21.712  1.00 16.470          C  
ATOM   8475  H   THR A 560      12.364  -1.164  21.812  1.00 14.140          H  
ATOM   8476  HA  THR A 560      13.154   0.558  24.105  1.00 14.110          H  
ATOM   8477  HB  THR A 560      12.706   2.575  22.830  1.00 19.770          H  
ATOM   8478  HG1 THR A 560      10.967   1.771  21.482  1.00 19.770          H  
ATOM   8479 1HG2 THR A 560      14.443   2.485  21.074  1.00 19.770          H  
ATOM   8480 2HG2 THR A 560      14.984   1.636  22.536  1.00 19.770          H  
ATOM   8481 3HG2 THR A 560      14.429   0.717  21.130  1.00 19.770          H  
ATOM   8482  N   ALA A 561      10.620   1.525  24.035  1.00 11.300          N  
ATOM   8483  CA  ALA A 561       9.193   1.665  24.248  1.00 11.270          C  
ATOM   8484  C   ALA A 561       8.574   1.541  22.869  1.00 10.440          C  
ATOM   8485  O   ALA A 561       9.238   1.849  21.867  1.00 10.220          O  
ATOM   8486  CB  ALA A 561       8.844   2.994  24.896  1.00 15.790          C  
ATOM   8487  H   ALA A 561      11.237   2.294  24.247  1.00 13.560          H  
ATOM   8488  HA  ALA A 561       8.838   0.844  24.870  1.00 13.520          H  
ATOM   8489 1HB  ALA A 561       7.762   3.067  25.012  1.00 18.950          H  
ATOM   8490 2HB  ALA A 561       9.318   3.061  25.875  1.00 18.950          H  
ATOM   8491 3HB  ALA A 561       9.195   3.807  24.264  1.00 18.950          H  
ATOM   8492  N   ILE A 562       7.335   1.071  22.781  1.00 10.240          N  
ATOM   8493  CA  ILE A 562       6.765   0.892  21.458  1.00  9.700          C  
ATOM   8494  C   ILE A 562       6.360   2.202  20.809  1.00  9.800          C  
ATOM   8495  O   ILE A 562       5.455   2.897  21.270  1.00 10.160          O  
ATOM   8496  CB  ILE A 562       5.533  -0.046  21.538  1.00 13.800          C  
ATOM   8497  CG1 ILE A 562       5.995  -1.444  22.053  1.00 13.800          C  
ATOM   8498  CG2 ILE A 562       4.819  -0.152  20.159  1.00 13.800          C  
ATOM   8499  CD1 ILE A 562       4.870  -2.396  22.428  1.00 13.800          C  
ATOM   8500  H   ILE A 562       6.810   0.838  23.612  1.00 12.290          H  
ATOM   8501  HA  ILE A 562       7.516   0.419  20.825  1.00 11.640          H  
ATOM   8502  HB  ILE A 562       4.829   0.355  22.265  1.00 16.560          H  
ATOM   8503 1HG1 ILE A 562       6.603  -1.916  21.281  1.00 16.560          H  
ATOM   8504 2HG1 ILE A 562       6.617  -1.302  22.935  1.00 16.560          H  
ATOM   8505 1HG2 ILE A 562       3.957  -0.795  20.236  1.00 16.560          H  
ATOM   8506 2HG2 ILE A 562       4.483   0.830  19.826  1.00 16.560          H  
ATOM   8507 3HG2 ILE A 562       5.502  -0.560  19.427  1.00 16.560          H  
ATOM   8508 1HD1 ILE A 562       5.299  -3.334  22.783  1.00 16.560          H  
ATOM   8509 2HD1 ILE A 562       4.268  -1.952  23.222  1.00 16.560          H  
ATOM   8510 3HD1 ILE A 562       4.239  -2.601  21.570  1.00 16.560          H  
ATOM   8511  N   ASP A 563       7.040   2.490  19.705  1.00  9.740          N  
ATOM   8512  CA  ASP A 563       6.846   3.667  18.873  1.00 10.130          C  
ATOM   8513  C   ASP A 563       5.516   3.546  18.158  1.00  9.580          C  
ATOM   8514  O   ASP A 563       5.055   2.433  17.920  1.00  9.950          O  
ATOM   8515  CB  ASP A 563       7.965   3.798  17.843  1.00 14.030          C  
ATOM   8516  CG  ASP A 563       7.971   5.138  17.181  1.00 14.030          C  
ATOM   8517  OD1 ASP A 563       8.612   6.035  17.674  1.00 14.030          O  
ATOM   8518  OD2 ASP A 563       7.258   5.282  16.203  1.00 14.030          O  
ATOM   8519  H   ASP A 563       7.785   1.850  19.456  1.00 11.690          H  
ATOM   8520  HA  ASP A 563       6.828   4.555  19.506  1.00 12.160          H  
ATOM   8521 1HB  ASP A 563       8.927   3.640  18.331  1.00 16.830          H  
ATOM   8522 2HB  ASP A 563       7.861   3.017  17.079  1.00 16.830          H  
ATOM   8523  N   SER A 564       4.902   4.653  17.740  1.00  8.910          N  
ATOM   8524  CA  SER A 564       3.642   4.510  17.014  1.00  8.620          C  
ATOM   8525  C   SER A 564       3.824   3.689  15.722  1.00  7.940          C  
ATOM   8526  O   SER A 564       2.929   2.927  15.332  1.00  7.900          O  
ATOM   8527  CB  SER A 564       3.059   5.871  16.684  1.00 12.180          C  
ATOM   8528  OG  SER A 564       3.849   6.551  15.756  1.00 12.180          O  
ATOM   8529  H   SER A 564       5.297   5.570  17.905  1.00 10.690          H  
ATOM   8530  HA  SER A 564       2.936   4.006  17.664  1.00 10.340          H  
ATOM   8531 1HB  SER A 564       2.054   5.746  16.286  1.00 14.620          H  
ATOM   8532 2HB  SER A 564       2.979   6.459  17.596  1.00 14.620          H  
ATOM   8533  HG  SER A 564       3.443   7.416  15.646  1.00 14.620          H  
ATOM   8534  N   ASN A 565       5.038   3.717  15.152  1.00  7.610          N  
ATOM   8535  CA  ASN A 565       5.381   2.991  13.934  1.00  7.280          C  
ATOM   8536  C   ASN A 565       5.432   1.472  14.149  1.00  6.400          C  
ATOM   8537  O   ASN A 565       5.418   0.695  13.188  1.00  6.670          O  
ATOM   8538  CB  ASN A 565       6.719   3.496  13.414  1.00 10.320          C  
ATOM   8539  CG  ASN A 565       6.691   4.915  12.760  1.00 10.320          C  
ATOM   8540  OD1 ASN A 565       6.423   5.087  11.556  1.00 10.320          O  
ATOM   8541  ND2 ASN A 565       6.977   5.921  13.533  1.00 10.320          N  
ATOM   8542  H   ASN A 565       5.754   4.353  15.544  1.00  9.130          H  
ATOM   8543  HA  ASN A 565       4.607   3.179  13.200  1.00  8.740          H  
ATOM   8544 1HB  ASN A 565       7.441   3.507  14.234  1.00 12.390          H  
ATOM   8545 2HB  ASN A 565       7.076   2.789  12.687  1.00 12.390          H  
ATOM   8546 1HD2 ASN A 565       6.984   6.848  13.173  1.00 12.390          H  
ATOM   8547 2HD2 ASN A 565       7.193   5.768  14.509  1.00 12.390          H  
ATOM   8548  N   ASP A 566       5.565   1.059  15.414  1.00  5.660          N  
ATOM   8549  CA  ASP A 566       5.683  -0.332  15.823  1.00  4.850          C  
ATOM   8550  C   ASP A 566       4.462  -0.875  16.564  1.00  4.030          C  
ATOM   8551  O   ASP A 566       4.541  -1.952  17.164  1.00  4.110          O  
ATOM   8552  CB  ASP A 566       6.878  -0.499  16.753  1.00  7.110          C  
ATOM   8553  CG  ASP A 566       8.200  -0.229  16.117  1.00  7.110          C  
ATOM   8554  OD1 ASP A 566       8.415  -0.576  14.983  1.00  7.110          O  
ATOM   8555  OD2 ASP A 566       9.035   0.299  16.791  1.00  7.110          O  
ATOM   8556  H   ASP A 566       5.520   1.754  16.160  1.00  6.790          H  
ATOM   8557  HA  ASP A 566       5.831  -0.938  14.931  1.00  5.820          H  
ATOM   8558 1HB  ASP A 566       6.762   0.190  17.592  1.00  8.540          H  
ATOM   8559 2HB  ASP A 566       6.889  -1.510  17.158  1.00  8.540          H  
ATOM   8560  N   VAL A 567       3.339  -0.166  16.567  1.00  3.760          N  
ATOM   8561  CA  VAL A 567       2.202  -0.686  17.326  1.00  3.590          C  
ATOM   8562  C   VAL A 567       1.742  -2.029  16.773  1.00  3.090          C  
ATOM   8563  O   VAL A 567       1.565  -2.183  15.567  1.00  3.630          O  
ATOM   8564  CB  VAL A 567       1.074   0.360  17.382  1.00  5.090          C  
ATOM   8565  CG1 VAL A 567      -0.193  -0.201  18.008  1.00  5.090          C  
ATOM   8566  CG2 VAL A 567       1.569   1.506  18.224  1.00  5.090          C  
ATOM   8567  H   VAL A 567       3.276   0.726  16.062  1.00  4.510          H  
ATOM   8568  HA  VAL A 567       2.530  -0.849  18.350  1.00  4.310          H  
ATOM   8569  HB  VAL A 567       0.848   0.703  16.373  1.00  6.110          H  
ATOM   8570 1HG1 VAL A 567      -0.954   0.577  18.043  1.00  6.110          H  
ATOM   8571 2HG1 VAL A 567      -0.564  -1.025  17.408  1.00  6.110          H  
ATOM   8572 3HG1 VAL A 567       0.012  -0.550  19.015  1.00  6.110          H  
ATOM   8573 1HG2 VAL A 567       0.815   2.289  18.275  1.00  6.110          H  
ATOM   8574 2HG2 VAL A 567       1.796   1.155  19.229  1.00  6.110          H  
ATOM   8575 3HG2 VAL A 567       2.465   1.886  17.776  1.00  6.110          H  
ATOM   8576  N   ASP A 568       1.557  -3.004  17.670  1.00  2.640          N  
ATOM   8577  CA  ASP A 568       1.170  -4.353  17.275  1.00  2.740          C  
ATOM   8578  C   ASP A 568      -0.331  -4.396  17.014  1.00  2.250          C  
ATOM   8579  O   ASP A 568      -1.007  -3.379  17.157  1.00  2.710          O  
ATOM   8580  CB  ASP A 568       1.636  -5.331  18.376  1.00  3.800          C  
ATOM   8581  CG  ASP A 568       1.841  -6.804  17.946  1.00  3.800          C  
ATOM   8582  OD1 ASP A 568       1.105  -7.280  17.122  1.00  3.800          O  
ATOM   8583  OD2 ASP A 568       2.753  -7.417  18.441  1.00  3.800          O  
ATOM   8584  H   ASP A 568       1.715  -2.801  18.648  1.00  3.170          H  
ATOM   8585  HA  ASP A 568       1.684  -4.596  16.348  1.00  3.290          H  
ATOM   8586 1HB  ASP A 568       2.579  -4.969  18.786  1.00  4.560          H  
ATOM   8587 2HB  ASP A 568       0.909  -5.318  19.187  1.00  4.560          H  
ATOM   8588  N   CYS A 569      -0.865  -5.545  16.628  1.00  1.930          N  
ATOM   8589  CA  CYS A 569      -2.267  -5.568  16.237  1.00  1.940          C  
ATOM   8590  C   CYS A 569      -2.792  -6.963  15.977  1.00  1.900          C  
ATOM   8591  O   CYS A 569      -2.022  -7.922  15.835  1.00  2.070          O  
ATOM   8592  CB  CYS A 569      -2.466  -4.788  14.940  1.00  2.710          C  
ATOM   8593  SG  CYS A 569      -1.640  -5.572  13.526  1.00  2.710          S  
ATOM   8594  H   CYS A 569      -0.302  -6.388  16.606  1.00  2.320          H  
ATOM   8595  HA  CYS A 569      -2.857  -5.113  17.035  1.00  2.330          H  
ATOM   8596 1HB  CYS A 569      -3.528  -4.715  14.710  1.00  3.250          H  
ATOM   8597 2HB  CYS A 569      -2.085  -3.775  15.040  1.00  3.250          H  
ATOM   8598  N   GLU A 570      -4.099  -7.059  15.820  1.00  2.120          N  
ATOM   8599  CA  GLU A 570      -4.653  -8.242  15.218  1.00  2.140          C  
ATOM   8600  C   GLU A 570      -4.504  -7.869  13.744  1.00  1.800          C  
ATOM   8601  O   GLU A 570      -4.986  -6.802  13.360  1.00  1.940          O  
ATOM   8602  CB  GLU A 570      -6.119  -8.465  15.596  1.00  2.990          C  
ATOM   8603  CG  GLU A 570      -6.725  -9.743  15.022  1.00  2.990          C  
ATOM   8604  CD  GLU A 570      -8.155  -9.928  15.399  1.00  2.990          C  
ATOM   8605  OE1 GLU A 570      -8.677  -9.078  16.066  1.00  2.990          O  
ATOM   8606  OE2 GLU A 570      -8.727 -10.931  15.042  1.00  2.990          O  
ATOM   8607  H   GLU A 570      -4.694  -6.270  16.033  1.00  2.540          H  
ATOM   8608  HA  GLU A 570      -4.062  -9.109  15.492  1.00  2.570          H  
ATOM   8609 1HB  GLU A 570      -6.210  -8.513  16.682  1.00  3.590          H  
ATOM   8610 2HB  GLU A 570      -6.717  -7.622  15.252  1.00  3.590          H  
ATOM   8611 1HG  GLU A 570      -6.651  -9.713  13.930  1.00  3.590          H  
ATOM   8612 2HG  GLU A 570      -6.150 -10.596  15.374  1.00  3.590          H  
ATOM   8613  N   PRO A 571      -3.820  -8.655  12.908  1.00  1.520          N  
ATOM   8614  CA  PRO A 571      -3.543  -8.323  11.528  1.00  1.300          C  
ATOM   8615  C   PRO A 571      -4.818  -8.312  10.728  1.00  1.290          C  
ATOM   8616  O   PRO A 571      -5.758  -9.039  11.051  1.00  1.420          O  
ATOM   8617  CB  PRO A 571      -2.624  -9.454  11.080  1.00  1.950          C  
ATOM   8618  CG  PRO A 571      -2.999 -10.610  11.989  1.00  1.950          C  
ATOM   8619  CD  PRO A 571      -3.348  -9.972  13.320  1.00  1.950          C  
ATOM   8620  HA  PRO A 571      -3.035  -7.348  11.469  1.00  1.560          H  
ATOM   8621 1HB  PRO A 571      -2.796  -9.657  10.011  1.00  2.340          H  
ATOM   8622 2HB  PRO A 571      -1.575  -9.140  11.182  1.00  2.340          H  
ATOM   8623 1HG  PRO A 571      -3.854 -11.156  11.555  1.00  2.340          H  
ATOM   8624 2HG  PRO A 571      -2.191 -11.316  12.065  1.00  2.340          H  
ATOM   8625 1HD  PRO A 571      -4.154 -10.553  13.787  1.00  2.340          H  
ATOM   8626 2HD  PRO A 571      -2.454  -9.879  13.965  1.00  2.340          H  
ATOM   8627  N   ILE A 572      -4.826  -7.521   9.668  1.00  1.210          N  
ATOM   8628  CA  ILE A 572      -5.950  -7.492   8.743  1.00  1.210          C  
ATOM   8629  C   ILE A 572      -5.614  -8.339   7.521  1.00  1.170          C  
ATOM   8630  O   ILE A 572      -6.474  -9.014   6.954  1.00  1.190          O  
ATOM   8631  CB  ILE A 572      -6.386  -6.029   8.413  1.00  1.690          C  
ATOM   8632  CG1 ILE A 572      -7.748  -5.992   7.620  1.00  1.690          C  
ATOM   8633  CG2 ILE A 572      -5.317  -5.219   7.693  1.00  1.690          C  
ATOM   8634  CD1 ILE A 572      -8.982  -6.495   8.373  1.00  1.690          C  
ATOM   8635  H   ILE A 572      -3.988  -6.966   9.476  1.00  1.450          H  
ATOM   8636  HA  ILE A 572      -6.789  -7.964   9.241  1.00  1.450          H  
ATOM   8637  HB  ILE A 572      -6.578  -5.526   9.360  1.00  2.030          H  
ATOM   8638 1HG1 ILE A 572      -7.935  -4.958   7.333  1.00  2.030          H  
ATOM   8639 2HG1 ILE A 572      -7.641  -6.587   6.709  1.00  2.030          H  
ATOM   8640 1HG2 ILE A 572      -5.692  -4.225   7.549  1.00  2.030          H  
ATOM   8641 2HG2 ILE A 572      -4.417  -5.184   8.285  1.00  2.030          H  
ATOM   8642 3HG2 ILE A 572      -5.080  -5.620   6.752  1.00  2.030          H  
ATOM   8643 1HD1 ILE A 572      -9.859  -6.402   7.728  1.00  2.030          H  
ATOM   8644 2HD1 ILE A 572      -8.866  -7.539   8.652  1.00  2.030          H  
ATOM   8645 3HD1 ILE A 572      -9.133  -5.897   9.272  1.00  2.030          H  
ATOM   8646  N   ILE A 573      -4.356  -8.266   7.108  1.00  1.130          N  
ATOM   8647  CA  ILE A 573      -3.818  -8.999   5.976  1.00  1.110          C  
ATOM   8648  C   ILE A 573      -2.617  -9.797   6.453  1.00  1.130          C  
ATOM   8649  O   ILE A 573      -1.806  -9.264   7.200  1.00  1.150          O  
ATOM   8650  CB  ILE A 573      -3.467  -8.041   4.817  1.00  1.560          C  
ATOM   8651  CG1 ILE A 573      -4.740  -7.386   4.317  1.00  1.560          C  
ATOM   8652  CG2 ILE A 573      -2.705  -8.734   3.739  1.00  1.560          C  
ATOM   8653  CD1 ILE A 573      -4.528  -6.287   3.341  1.00  1.560          C  
ATOM   8654  H   ILE A 573      -3.714  -7.674   7.641  1.00  1.360          H  
ATOM   8655  HA  ILE A 573      -4.569  -9.703   5.620  1.00  1.330          H  
ATOM   8656  HB  ILE A 573      -2.858  -7.242   5.208  1.00  1.870          H  
ATOM   8657 1HG1 ILE A 573      -5.370  -8.143   3.897  1.00  1.870          H  
ATOM   8658 2HG1 ILE A 573      -5.259  -6.975   5.135  1.00  1.870          H  
ATOM   8659 1HG2 ILE A 573      -2.432  -8.046   2.949  1.00  1.870          H  
ATOM   8660 2HG2 ILE A 573      -1.796  -9.135   4.170  1.00  1.870          H  
ATOM   8661 3HG2 ILE A 573      -3.302  -9.542   3.321  1.00  1.870          H  
ATOM   8662 1HD1 ILE A 573      -5.487  -5.893   3.090  1.00  1.870          H  
ATOM   8663 2HD1 ILE A 573      -3.924  -5.518   3.796  1.00  1.870          H  
ATOM   8664 3HD1 ILE A 573      -4.043  -6.633   2.440  1.00  1.870          H  
ATOM   8665  N   THR A 574      -2.520 -11.078   6.106  1.00  1.150          N  
ATOM   8666  CA  THR A 574      -1.367 -11.860   6.554  1.00  1.190          C  
ATOM   8667  C   THR A 574      -0.585 -12.438   5.389  1.00  1.200          C  
ATOM   8668  O   THR A 574      -1.103 -12.565   4.278  1.00  1.250          O  
ATOM   8669  CB  THR A 574      -1.794 -12.987   7.513  1.00  1.650          C  
ATOM   8670  OG1 THR A 574      -2.702 -13.874   6.838  1.00  1.650          O  
ATOM   8671  CG2 THR A 574      -2.467 -12.384   8.753  1.00  1.650          C  
ATOM   8672  H   THR A 574      -3.221 -11.509   5.518  1.00  1.380          H  
ATOM   8673  HA  THR A 574      -0.693 -11.210   7.099  1.00  1.430          H  
ATOM   8674  HB  THR A 574      -0.910 -13.552   7.825  1.00  1.980          H  
ATOM   8675  HG1 THR A 574      -2.226 -14.368   6.161  1.00  1.980          H  
ATOM   8676 1HG2 THR A 574      -2.760 -13.178   9.438  1.00  1.980          H  
ATOM   8677 2HG2 THR A 574      -1.759 -11.723   9.247  1.00  1.980          H  
ATOM   8678 3HG2 THR A 574      -3.350 -11.817   8.464  1.00  1.980          H  
ATOM   8679  N   TYR A 575       0.666 -12.812   5.657  1.00  1.200          N  
ATOM   8680  CA  TYR A 575       1.547 -13.379   4.642  1.00  1.280          C  
ATOM   8681  C   TYR A 575       2.573 -14.271   5.329  1.00  1.470          C  
ATOM   8682  O   TYR A 575       3.201 -13.833   6.289  1.00  1.890          O  
ATOM   8683  CB  TYR A 575       2.278 -12.242   3.944  1.00  1.760          C  
ATOM   8684  CG  TYR A 575       3.041 -12.613   2.743  1.00  1.760          C  
ATOM   8685  CD1 TYR A 575       2.410 -12.644   1.508  1.00  1.760          C  
ATOM   8686  CD2 TYR A 575       4.363 -12.916   2.855  1.00  1.760          C  
ATOM   8687  CE1 TYR A 575       3.128 -12.971   0.390  1.00  1.760          C  
ATOM   8688  CE2 TYR A 575       5.086 -13.252   1.742  1.00  1.760          C  
ATOM   8689  CZ  TYR A 575       4.479 -13.276   0.513  1.00  1.760          C  
ATOM   8690  OH  TYR A 575       5.207 -13.610  -0.600  1.00  1.760          O  
ATOM   8691  H   TYR A 575       1.030 -12.690   6.610  1.00  1.440          H  
ATOM   8692  HA  TYR A 575       0.965 -13.974   3.939  1.00  1.540          H  
ATOM   8693 1HB  TYR A 575       1.595 -11.469   3.686  1.00  2.110          H  
ATOM   8694 2HB  TYR A 575       2.979 -11.817   4.655  1.00  2.110          H  
ATOM   8695  HD1 TYR A 575       1.350 -12.401   1.423  1.00  2.110          H  
ATOM   8696  HD2 TYR A 575       4.833 -12.891   3.829  1.00  2.110          H  
ATOM   8697  HE1 TYR A 575       2.643 -12.991  -0.585  1.00  2.110          H  
ATOM   8698  HE2 TYR A 575       6.142 -13.496   1.834  1.00  2.110          H  
ATOM   8699  HH  TYR A 575       6.113 -13.799  -0.345  1.00  2.110          H  
ATOM   8700  N   SER A 576       2.799 -15.487   4.841  1.00  1.380          N  
ATOM   8701  CA  SER A 576       3.768 -16.346   5.526  1.00  1.560          C  
ATOM   8702  C   SER A 576       3.428 -16.416   7.016  1.00  1.430          C  
ATOM   8703  O   SER A 576       2.268 -16.622   7.384  1.00  1.750          O  
ATOM   8704  CB  SER A 576       5.196 -15.852   5.341  1.00  2.110          C  
ATOM   8705  OG  SER A 576       6.094 -16.780   5.881  1.00  2.110          O  
ATOM   8706  H   SER A 576       2.290 -15.822   4.034  1.00  1.660          H  
ATOM   8707  HA  SER A 576       3.698 -17.353   5.113  1.00  1.870          H  
ATOM   8708 1HB  SER A 576       5.401 -15.718   4.280  1.00  2.530          H  
ATOM   8709 2HB  SER A 576       5.341 -14.888   5.822  1.00  2.530          H  
ATOM   8710  HG  SER A 576       6.981 -16.460   5.678  1.00  2.530          H  
ATOM   8711  N   ASN A 577       4.437 -16.240   7.874  1.00  1.440          N  
ATOM   8712  CA  ASN A 577       4.255 -16.250   9.327  1.00  1.420          C  
ATOM   8713  C   ASN A 577       4.278 -14.853   9.977  1.00  1.260          C  
ATOM   8714  O   ASN A 577       4.578 -14.730  11.178  1.00  1.260          O  
ATOM   8715  CB  ASN A 577       5.289 -17.154   9.971  1.00  2.000          C  
ATOM   8716  CG  ASN A 577       6.696 -16.677   9.753  1.00  2.000          C  
ATOM   8717  OD1 ASN A 577       6.968 -15.933   8.797  1.00  2.000          O  
ATOM   8718  ND2 ASN A 577       7.595 -17.096  10.618  1.00  2.000          N  
ATOM   8719  H   ASN A 577       5.373 -16.105   7.494  1.00  1.730          H  
ATOM   8720  HA  ASN A 577       3.271 -16.672   9.536  1.00  1.700          H  
ATOM   8721 1HB  ASN A 577       5.103 -17.202  11.046  1.00  2.400          H  
ATOM   8722 2HB  ASN A 577       5.191 -18.164   9.577  1.00  2.400          H  
ATOM   8723 1HD2 ASN A 577       8.551 -16.820  10.532  1.00  2.400          H  
ATOM   8724 2HD2 ASN A 577       7.319 -17.696  11.370  1.00  2.400          H  
ATOM   8725  N   ILE A 578       4.019 -13.812   9.177  1.00  1.230          N  
ATOM   8726  CA  ILE A 578       3.988 -12.431   9.653  1.00  1.160          C  
ATOM   8727  C   ILE A 578       2.711 -11.772   9.126  1.00  1.170          C  
ATOM   8728  O   ILE A 578       1.915 -12.415   8.432  1.00  1.280          O  
ATOM   8729  CB  ILE A 578       5.228 -11.609   9.206  1.00  1.650          C  
ATOM   8730  CG1 ILE A 578       5.308 -11.409   7.663  1.00  1.650          C  
ATOM   8731  CG2 ILE A 578       6.476 -12.411   9.658  1.00  1.650          C  
ATOM   8732  CD1 ILE A 578       6.353 -10.354   7.259  1.00  1.650          C  
ATOM   8733  H   ILE A 578       3.791 -13.982   8.190  1.00  1.480          H  
ATOM   8734  HA  ILE A 578       3.945 -12.426  10.742  1.00  1.390          H  
ATOM   8735  HB  ILE A 578       5.229 -10.631   9.685  1.00  1.980          H  
ATOM   8736 1HG1 ILE A 578       5.558 -12.357   7.197  1.00  1.980          H  
ATOM   8737 2HG1 ILE A 578       4.338 -11.088   7.277  1.00  1.980          H  
ATOM   8738 1HG2 ILE A 578       7.371 -11.897   9.398  1.00  1.980          H  
ATOM   8739 2HG2 ILE A 578       6.447 -12.559  10.732  1.00  1.980          H  
ATOM   8740 3HG2 ILE A 578       6.485 -13.378   9.173  1.00  1.980          H  
ATOM   8741 1HD1 ILE A 578       6.369 -10.247   6.194  1.00  1.980          H  
ATOM   8742 2HD1 ILE A 578       6.095  -9.399   7.705  1.00  1.980          H  
ATOM   8743 3HD1 ILE A 578       7.321 -10.639   7.599  1.00  1.980          H  
ATOM   8744  N   GLY A 579       2.479 -10.506   9.457  1.00  1.140          N  
ATOM   8745  CA  GLY A 579       1.311  -9.865   8.876  1.00  1.220          C  
ATOM   8746  C   GLY A 579       1.311  -8.348   8.910  1.00  1.140          C  
ATOM   8747  O   GLY A 579       2.204  -7.691   9.451  1.00  1.150          O  
ATOM   8748  H   GLY A 579       3.111 -10.013  10.091  1.00  1.370          H  
ATOM   8749 1HA  GLY A 579       1.225 -10.180   7.840  1.00  1.460          H  
ATOM   8750 2HA  GLY A 579       0.417 -10.227   9.379  1.00  1.460          H  
ATOM   8751  N   VAL A 580       0.262  -7.802   8.319  1.00  1.130          N  
ATOM   8752  CA  VAL A 580       0.075  -6.383   8.128  1.00  1.130          C  
ATOM   8753  C   VAL A 580      -1.141  -5.846   8.905  1.00  1.150          C  
ATOM   8754  O   VAL A 580      -2.282  -6.329   8.761  1.00  1.140          O  
ATOM   8755  CB  VAL A 580      -0.109  -6.138   6.599  1.00  1.580          C  
ATOM   8756  CG1 VAL A 580      -0.304  -4.673   6.304  1.00  1.580          C  
ATOM   8757  CG2 VAL A 580       1.097  -6.700   5.811  1.00  1.580          C  
ATOM   8758  H   VAL A 580      -0.445  -8.423   7.936  1.00  1.360          H  
ATOM   8759  HA  VAL A 580       0.970  -5.861   8.473  1.00  1.360          H  
ATOM   8760  HB  VAL A 580      -1.001  -6.650   6.282  1.00  1.900          H  
ATOM   8761 1HG1 VAL A 580      -0.455  -4.528   5.232  1.00  1.900          H  
ATOM   8762 2HG1 VAL A 580      -1.167  -4.298   6.838  1.00  1.900          H  
ATOM   8763 3HG1 VAL A 580       0.588  -4.135   6.622  1.00  1.900          H  
ATOM   8764 1HG2 VAL A 580       0.942  -6.547   4.744  1.00  1.900          H  
ATOM   8765 2HG2 VAL A 580       1.997  -6.185   6.120  1.00  1.900          H  
ATOM   8766 3HG2 VAL A 580       1.206  -7.765   6.003  1.00  1.900          H  
ATOM   8767  N   CYS A 581      -0.876  -4.819   9.705  1.00  1.190          N  
ATOM   8768  CA  CYS A 581      -1.873  -4.143  10.516  1.00  1.220          C  
ATOM   8769  C   CYS A 581      -2.734  -3.240   9.671  1.00  1.240          C  
ATOM   8770  O   CYS A 581      -2.418  -2.953   8.521  1.00  1.260          O  
ATOM   8771  CB  CYS A 581      -1.211  -3.289  11.602  1.00  1.700          C  
ATOM   8772  SG  CYS A 581      -0.310  -4.206  12.820  1.00  1.700          S  
ATOM   8773  H   CYS A 581       0.102  -4.510   9.770  1.00  1.430          H  
ATOM   8774  HA  CYS A 581      -2.520  -4.888  10.967  1.00  1.460          H  
ATOM   8775 1HB  CYS A 581      -0.504  -2.605  11.126  1.00  2.040          H  
ATOM   8776 2HB  CYS A 581      -1.950  -2.683  12.114  1.00  2.040          H  
ATOM   8777  N   LYS A 582      -3.822  -2.747  10.249  1.00  1.310          N  
ATOM   8778  CA  LYS A 582      -4.725  -1.863   9.522  1.00  1.400          C  
ATOM   8779  C   LYS A 582      -3.987  -0.652   8.943  1.00  1.420          C  
ATOM   8780  O   LYS A 582      -4.348  -0.145   7.887  1.00  1.490          O  
ATOM   8781  CB  LYS A 582      -5.886  -1.422  10.414  1.00  1.920          C  
ATOM   8782  CG  LYS A 582      -6.990  -0.644   9.677  1.00  1.920          C  
ATOM   8783  CD  LYS A 582      -8.175  -0.347  10.605  1.00  1.920          C  
ATOM   8784  CE  LYS A 582      -9.432   0.125   9.831  1.00  1.920          C  
ATOM   8785  NZ  LYS A 582      -9.271   1.449   9.151  1.00  1.920          N  
ATOM   8786  H   LYS A 582      -4.045  -3.019  11.198  1.00  1.570          H  
ATOM   8787  HA  LYS A 582      -5.147  -2.414   8.693  1.00  1.680          H  
ATOM   8788 1HB  LYS A 582      -6.343  -2.300  10.870  1.00  2.310          H  
ATOM   8789 2HB  LYS A 582      -5.507  -0.791  11.219  1.00  2.310          H  
ATOM   8790 1HG  LYS A 582      -6.587   0.298   9.301  1.00  2.310          H  
ATOM   8791 2HG  LYS A 582      -7.341  -1.230   8.829  1.00  2.310          H  
ATOM   8792 1HD  LYS A 582      -8.432  -1.249  11.164  1.00  2.310          H  
ATOM   8793 2HD  LYS A 582      -7.891   0.427  11.312  1.00  2.310          H  
ATOM   8794 1HE  LYS A 582      -9.679  -0.617   9.075  1.00  2.310          H  
ATOM   8795 2HE  LYS A 582     -10.255   0.200  10.539  1.00  2.310          H  
ATOM   8796 1HZ  LYS A 582     -10.134   1.672   8.663  1.00  2.310          H  
ATOM   8797 2HZ  LYS A 582      -9.059   2.170   9.809  1.00  2.310          H  
ATOM   8798 3HZ  LYS A 582      -8.531   1.407   8.435  1.00  2.310          H  
ATOM   8799  N   ASN A 583      -2.979  -0.141   9.650  1.00  1.390          N  
ATOM   8800  CA  ASN A 583      -2.261   1.018   9.148  1.00  1.450          C  
ATOM   8801  C   ASN A 583      -1.049   0.641   8.272  1.00  1.460          C  
ATOM   8802  O   ASN A 583      -0.259   1.501   7.913  1.00  1.570          O  
ATOM   8803  CB  ASN A 583      -1.820   1.891  10.312  1.00  2.010          C  
ATOM   8804  CG  ASN A 583      -0.751   1.241  11.176  1.00  2.010          C  
ATOM   8805  OD1 ASN A 583      -0.265   0.140  10.877  1.00  2.010          O  
ATOM   8806  ND2 ASN A 583      -0.359   1.918  12.234  1.00  2.010          N  
ATOM   8807  H   ASN A 583      -2.714  -0.546  10.536  1.00  1.670          H  
ATOM   8808  HA  ASN A 583      -2.939   1.599   8.520  1.00  1.740          H  
ATOM   8809 1HB  ASN A 583      -1.479   2.843   9.948  1.00  2.410          H  
ATOM   8810 2HB  ASN A 583      -2.686   2.088  10.940  1.00  2.410          H  
ATOM   8811 1HD2 ASN A 583       0.365   1.557  12.825  1.00  2.410          H  
ATOM   8812 2HD2 ASN A 583      -0.766   2.811  12.436  1.00  2.410          H  
ATOM   8813  N   GLY A 584      -0.878  -0.632   7.939  1.00  1.390          N  
ATOM   8814  CA  GLY A 584       0.242  -1.056   7.107  1.00  1.420          C  
ATOM   8815  C   GLY A 584       1.517  -1.466   7.859  1.00  1.370          C  
ATOM   8816  O   GLY A 584       2.470  -1.968   7.251  1.00  1.400          O  
ATOM   8817  H   GLY A 584      -1.558  -1.330   8.239  1.00  1.670          H  
ATOM   8818 1HA  GLY A 584      -0.088  -1.893   6.505  1.00  1.700          H  
ATOM   8819 2HA  GLY A 584       0.477  -0.261   6.416  1.00  1.700          H  
ATOM   8820  N   ALA A 585       1.561  -1.247   9.171  1.00  1.320          N  
ATOM   8821  CA  ALA A 585       2.714  -1.622   9.996  1.00  1.280          C  
ATOM   8822  C   ALA A 585       2.839  -3.150  10.048  1.00  1.240          C  
ATOM   8823  O   ALA A 585       1.837  -3.861   9.922  1.00  1.280          O  
ATOM   8824  CB  ALA A 585       2.591  -1.052  11.403  1.00  1.810          C  
ATOM   8825  H   ALA A 585       0.762  -0.801   9.623  1.00  1.580          H  
ATOM   8826  HA  ALA A 585       3.615  -1.218   9.531  1.00  1.540          H  
ATOM   8827 1HB  ALA A 585       3.469  -1.328  11.994  1.00  2.170          H  
ATOM   8828 2HB  ALA A 585       2.519   0.036  11.355  1.00  2.170          H  
ATOM   8829 3HB  ALA A 585       1.698  -1.452  11.882  1.00  2.170          H  
ATOM   8830  N   LEU A 586       4.056  -3.673  10.226  1.00  1.210          N  
ATOM   8831  CA  LEU A 586       4.194  -5.128  10.365  1.00  1.190          C  
ATOM   8832  C   LEU A 586       4.211  -5.662  11.774  1.00  1.200          C  
ATOM   8833  O   LEU A 586       4.736  -5.047  12.705  1.00  1.290          O  
ATOM   8834  CB  LEU A 586       5.480  -5.680   9.742  1.00  1.670          C  
ATOM   8835  CG  LEU A 586       5.691  -5.564   8.263  1.00  1.670          C  
ATOM   8836  CD1 LEU A 586       7.078  -6.090   7.956  1.00  1.670          C  
ATOM   8837  CD2 LEU A 586       4.639  -6.404   7.511  1.00  1.670          C  
ATOM   8838  H   LEU A 586       4.866  -3.072  10.298  1.00  1.450          H  
ATOM   8839  HA  LEU A 586       3.340  -5.583   9.877  1.00  1.430          H  
ATOM   8840 1HB  LEU A 586       6.317  -5.183  10.224  1.00  2.010          H  
ATOM   8841 2HB  LEU A 586       5.533  -6.745   9.991  1.00  2.010          H  
ATOM   8842  HG  LEU A 586       5.627  -4.526   7.961  1.00  2.010          H  
ATOM   8843 1HD1 LEU A 586       7.270  -6.026   6.907  1.00  2.010          H  
ATOM   8844 2HD1 LEU A 586       7.823  -5.502   8.494  1.00  2.010          H  
ATOM   8845 3HD1 LEU A 586       7.136  -7.127   8.266  1.00  2.010          H  
ATOM   8846 1HD2 LEU A 586       4.801  -6.342   6.448  1.00  2.010          H  
ATOM   8847 2HD2 LEU A 586       4.705  -7.443   7.822  1.00  2.010          H  
ATOM   8848 3HD2 LEU A 586       3.649  -6.032   7.734  1.00  2.010          H  
ATOM   8849  N   VAL A 587       3.688  -6.875  11.875  1.00  1.150          N  
ATOM   8850  CA  VAL A 587       3.708  -7.706  13.061  1.00  1.190          C  
ATOM   8851  C   VAL A 587       4.293  -9.064  12.707  1.00  1.110          C  
ATOM   8852  O   VAL A 587       4.083  -9.572  11.610  1.00  1.130          O  
ATOM   8853  CB  VAL A 587       2.305  -7.807  13.671  1.00  1.650          C  
ATOM   8854  CG1 VAL A 587       1.938  -6.473  14.192  1.00  1.650          C  
ATOM   8855  CG2 VAL A 587       1.257  -8.236  12.601  1.00  1.650          C  
ATOM   8856  H   VAL A 587       3.239  -7.245  11.033  1.00  1.380          H  
ATOM   8857  HA  VAL A 587       4.356  -7.236  13.801  1.00  1.430          H  
ATOM   8858  HB  VAL A 587       2.314  -8.516  14.502  1.00  1.980          H  
ATOM   8859 1HG1 VAL A 587       0.953  -6.524  14.643  1.00  1.980          H  
ATOM   8860 2HG1 VAL A 587       2.663  -6.172  14.939  1.00  1.980          H  
ATOM   8861 3HG1 VAL A 587       1.934  -5.759  13.392  1.00  1.980          H  
ATOM   8862 1HG2 VAL A 587       0.269  -8.284  13.067  1.00  1.980          H  
ATOM   8863 2HG2 VAL A 587       1.234  -7.505  11.797  1.00  1.980          H  
ATOM   8864 3HG2 VAL A 587       1.512  -9.206  12.200  1.00  1.980          H  
ATOM   8865  N   PHE A 588       5.036  -9.648  13.639  1.00  1.110          N  
ATOM   8866  CA  PHE A 588       5.705 -10.931  13.414  1.00  1.120          C  
ATOM   8867  C   PHE A 588       5.194 -12.050  14.325  1.00  1.150          C  
ATOM   8868  O   PHE A 588       6.091 -12.654  14.916  1.00  1.400          O  
ATOM   8869  CB  PHE A 588       7.221 -10.710  13.526  1.00  1.560          C  
ATOM   8870  CG  PHE A 588       7.779  -9.798  12.393  1.00  1.560          C  
ATOM   8871  CD1 PHE A 588       7.587  -8.411  12.377  1.00  1.560          C  
ATOM   8872  CD2 PHE A 588       8.514 -10.347  11.356  1.00  1.560          C  
ATOM   8873  CE1 PHE A 588       8.087  -7.645  11.350  1.00  1.560          C  
ATOM   8874  CE2 PHE A 588       9.019  -9.563  10.335  1.00  1.560          C  
ATOM   8875  CZ  PHE A 588       8.799  -8.216  10.337  1.00  1.560          C  
ATOM   8876  H   PHE A 588       5.150  -9.183  14.531  1.00  1.330          H  
ATOM   8877  HA  PHE A 588       5.501 -11.237  12.392  1.00  1.340          H  
ATOM   8878 1HB  PHE A 588       7.465 -10.261  14.487  1.00  1.880          H  
ATOM   8879 2HB  PHE A 588       7.733 -11.671  13.470  1.00  1.880          H  
ATOM   8880  HD1 PHE A 588       7.030  -7.925  13.176  1.00  1.880          H  
ATOM   8881  HD2 PHE A 588       8.691 -11.421  11.353  1.00  1.880          H  
ATOM   8882  HE1 PHE A 588       7.915  -6.576  11.349  1.00  1.880          H  
ATOM   8883  HE2 PHE A 588       9.591 -10.012   9.533  1.00  1.880          H  
ATOM   8884  HZ  PHE A 588       9.199  -7.599   9.534  1.00  1.880          H  
ATOM   8885  N   ILE A 589       4.209 -12.733  13.729  1.00  1.130          N  
ATOM   8886  CA  ILE A 589       3.106 -13.265  14.531  1.00  1.180          C  
ATOM   8887  C   ILE A 589       3.437 -14.574  15.258  1.00  1.160          C  
ATOM   8888  O   ILE A 589       3.860 -15.548  14.641  1.00  1.310          O  
ATOM   8889  CB  ILE A 589       1.894 -13.481  13.607  1.00  1.630          C  
ATOM   8890  CG1 ILE A 589       1.470 -12.106  13.012  1.00  1.630          C  
ATOM   8891  CG2 ILE A 589       0.733 -14.156  14.378  1.00  1.630          C  
ATOM   8892  CD1 ILE A 589       0.495 -12.203  11.866  1.00  1.630          C  
ATOM   8893  H   ILE A 589       4.525 -13.439  13.053  1.00  1.360          H  
ATOM   8894  HA  ILE A 589       2.847 -12.519  15.281  1.00  1.420          H  
ATOM   8895  HB  ILE A 589       2.192 -14.120  12.773  1.00  1.960          H  
ATOM   8896 1HG1 ILE A 589       1.018 -11.502  13.799  1.00  1.960          H  
ATOM   8897 2HG1 ILE A 589       2.360 -11.589  12.648  1.00  1.960          H  
ATOM   8898 1HG2 ILE A 589      -0.112 -14.316  13.723  1.00  1.960          H  
ATOM   8899 2HG2 ILE A 589       1.049 -15.126  14.765  1.00  1.960          H  
ATOM   8900 3HG2 ILE A 589       0.424 -13.525  15.211  1.00  1.960          H  
ATOM   8901 1HD1 ILE A 589       0.262 -11.208  11.511  1.00  1.960          H  
ATOM   8902 2HD1 ILE A 589       0.940 -12.781  11.061  1.00  1.960          H  
ATOM   8903 3HD1 ILE A 589      -0.410 -12.686  12.186  1.00  1.960          H  
ATOM   8904  N   ASN A 590       3.225 -14.595  16.578  1.00  1.190          N  
ATOM   8905  CA  ASN A 590       3.513 -15.780  17.386  1.00  1.380          C  
ATOM   8906  C   ASN A 590       2.268 -16.678  17.524  1.00  1.540          C  
ATOM   8907  O   ASN A 590       1.185 -16.333  17.047  1.00  1.780          O  
ATOM   8908  CB  ASN A 590       4.043 -15.327  18.745  1.00  1.860          C  
ATOM   8909  CG  ASN A 590       4.984 -16.309  19.421  1.00  1.860          C  
ATOM   8910  OD1 ASN A 590       4.906 -17.521  19.196  1.00  1.860          O  
ATOM   8911  ND2 ASN A 590       5.867 -15.796  20.242  1.00  1.860          N  
ATOM   8912  H   ASN A 590       2.867 -13.765  17.029  1.00  1.430          H  
ATOM   8913  HA  ASN A 590       4.285 -16.366  16.883  1.00  1.660          H  
ATOM   8914 1HB  ASN A 590       4.562 -14.374  18.625  1.00  2.230          H  
ATOM   8915 2HB  ASN A 590       3.198 -15.152  19.411  1.00  2.230          H  
ATOM   8916 1HD2 ASN A 590       6.515 -16.393  20.719  1.00  2.230          H  
ATOM   8917 2HD2 ASN A 590       5.896 -14.807  20.397  1.00  2.230          H  
ATOM   8918  N   VAL A 591       2.411 -17.804  18.226  1.00  1.810          N  
ATOM   8919  CA  VAL A 591       1.318 -18.750  18.450  1.00  1.790          C  
ATOM   8920  C   VAL A 591       1.098 -19.036  19.937  1.00  1.400          C  
ATOM   8921  O   VAL A 591       2.025 -19.422  20.649  1.00  1.740          O  
ATOM   8922  CB  VAL A 591       1.599 -20.072  17.699  1.00  2.510          C  
ATOM   8923  CG1 VAL A 591       0.474 -21.096  17.950  1.00  2.510          C  
ATOM   8924  CG2 VAL A 591       1.729 -19.779  16.203  1.00  2.510          C  
ATOM   8925  H   VAL A 591       3.334 -18.015  18.596  1.00  2.170          H  
ATOM   8926  HA  VAL A 591       0.403 -18.316  18.048  1.00  2.150          H  
ATOM   8927  HB  VAL A 591       2.527 -20.508  18.070  1.00  3.020          H  
ATOM   8928 1HG1 VAL A 591       0.701 -22.016  17.413  1.00  3.020          H  
ATOM   8929 2HG1 VAL A 591       0.391 -21.323  19.015  1.00  3.020          H  
ATOM   8930 3HG1 VAL A 591      -0.473 -20.694  17.593  1.00  3.020          H  
ATOM   8931 1HG2 VAL A 591       1.936 -20.703  15.668  1.00  3.020          H  
ATOM   8932 2HG2 VAL A 591       0.799 -19.345  15.837  1.00  3.020          H  
ATOM   8933 3HG2 VAL A 591       2.543 -19.079  16.030  1.00  3.020          H  
ATOM   8934  N   THR A 592      -0.142 -18.887  20.399  1.00  1.590          N  
ATOM   8935  CA  THR A 592      -0.463 -19.145  21.800  1.00  1.720          C  
ATOM   8936  C   THR A 592      -0.722 -20.631  22.046  1.00  1.520          C  
ATOM   8937  O   THR A 592      -1.543 -21.250  21.367  1.00  1.990          O  
ATOM   8938  CB  THR A 592      -1.685 -18.308  22.242  1.00  2.360          C  
ATOM   8939  OG1 THR A 592      -1.376 -16.915  22.103  1.00  2.360          O  
ATOM   8940  CG2 THR A 592      -2.038 -18.594  23.699  1.00  2.360          C  
ATOM   8941  H   THR A 592      -0.867 -18.586  19.764  1.00  1.910          H  
ATOM   8942  HA  THR A 592       0.390 -18.846  22.410  1.00  2.060          H  
ATOM   8943  HB  THR A 592      -2.539 -18.550  21.612  1.00  2.830          H  
ATOM   8944  HG1 THR A 592      -1.276 -16.700  21.175  1.00  2.830          H  
ATOM   8945 1HG2 THR A 592      -2.895 -17.985  23.985  1.00  2.830          H  
ATOM   8946 2HG2 THR A 592      -2.293 -19.646  23.830  1.00  2.830          H  
ATOM   8947 3HG2 THR A 592      -1.192 -18.347  24.335  1.00  2.830          H  
ATOM   8948  N   HIS A 593       0.000 -21.186  23.019  1.00  1.800          N  
ATOM   8949  CA  HIS A 593      -0.094 -22.588  23.414  1.00  2.070          C  
ATOM   8950  C   HIS A 593      -1.336 -22.807  24.286  1.00  1.840          C  
ATOM   8951  O   HIS A 593      -1.687 -21.942  25.089  1.00  2.380          O  
ATOM   8952  CB  HIS A 593       1.179 -23.005  24.164  1.00  2.790          C  
ATOM   8953  CG  HIS A 593       1.415 -24.493  24.268  1.00  2.790          C  
ATOM   8954  ND1 HIS A 593       0.762 -25.317  25.165  1.00  2.790          N  
ATOM   8955  CD2 HIS A 593       2.255 -25.291  23.567  1.00  2.790          C  
ATOM   8956  CE1 HIS A 593       1.191 -26.555  25.006  1.00  2.790          C  
ATOM   8957  NE2 HIS A 593       2.099 -26.565  24.042  1.00  2.790          N  
ATOM   8958  H   HIS A 593       0.653 -20.591  23.507  1.00  2.160          H  
ATOM   8959  HA  HIS A 593      -0.190 -23.217  22.530  1.00  2.480          H  
ATOM   8960 1HB  HIS A 593       2.045 -22.561  23.672  1.00  3.350          H  
ATOM   8961 2HB  HIS A 593       1.142 -22.604  25.176  1.00  3.350          H  
ATOM   8962  HD1 HIS A 593      -0.027 -25.096  25.782  1.00  3.350          H  
ATOM   8963  HD2 HIS A 593       2.965 -25.090  22.764  1.00  3.350          H  
ATOM   8964  HE1 HIS A 593       0.791 -27.357  25.628  1.00  3.350          H  
ATOM   8965  N   SER A 594      -2.000 -23.950  24.122  1.00  1.850          N  
ATOM   8966  CA  SER A 594      -3.166 -24.305  24.935  1.00  2.080          C  
ATOM   8967  C   SER A 594      -2.768 -24.767  26.345  1.00  2.150          C  
ATOM   8968  O   SER A 594      -1.593 -25.040  26.617  1.00  2.720          O  
ATOM   8969  CB  SER A 594      -3.970 -25.379  24.225  1.00  2.820          C  
ATOM   8970  OG  SER A 594      -3.256 -26.581  24.140  1.00  2.820          O  
ATOM   8971  H   SER A 594      -1.681 -24.616  23.433  1.00  2.220          H  
ATOM   8972  HA  SER A 594      -3.790 -23.418  25.036  1.00  2.500          H  
ATOM   8973 1HB  SER A 594      -4.901 -25.546  24.762  1.00  3.380          H  
ATOM   8974 2HB  SER A 594      -4.227 -25.035  23.225  1.00  3.380          H  
ATOM   8975  HG  SER A 594      -3.847 -27.214  23.714  1.00  3.380          H  
ATOM   8976  N   ASP A 595      -3.755 -24.886  27.250  1.00  2.260          N  
ATOM   8977  CA  ASP A 595      -3.445 -25.326  28.616  1.00  2.550          C  
ATOM   8978  C   ASP A 595      -3.397 -26.851  28.763  1.00  1.900          C  
ATOM   8979  O   ASP A 595      -2.511 -27.368  29.447  1.00  2.340          O  
ATOM   8980  CB  ASP A 595      -4.513 -24.789  29.569  1.00  3.450          C  
ATOM   8981  CG  ASP A 595      -4.524 -23.275  29.654  1.00  3.450          C  
ATOM   8982  OD1 ASP A 595      -3.587 -22.694  30.147  1.00  3.450          O  
ATOM   8983  OD2 ASP A 595      -5.484 -22.709  29.187  1.00  3.450          O  
ATOM   8984  H   ASP A 595      -4.695 -24.629  27.004  1.00  2.710          H  
ATOM   8985  HA  ASP A 595      -2.473 -24.920  28.897  1.00  3.060          H  
ATOM   8986 1HB  ASP A 595      -5.496 -25.131  29.249  1.00  4.140          H  
ATOM   8987 2HB  ASP A 595      -4.340 -25.196  30.566  1.00  4.140          H  
ATOM   8988  N   GLY A 596      -4.287 -27.547  28.055  1.00  1.610          N  
ATOM   8989  CA  GLY A 596      -4.410 -29.004  28.110  1.00  1.530          C  
ATOM   8990  C   GLY A 596      -4.940 -29.584  29.439  1.00  1.190          C  
ATOM   8991  O   GLY A 596      -4.340 -29.252  30.457  1.00  1.840          O  
ATOM   8992  H   GLY A 596      -4.951 -27.038  27.495  1.00  1.930          H  
ATOM   8993 1HA  GLY A 596      -5.087 -29.321  27.313  1.00  1.840          H  
ATOM   8994 2HA  GLY A 596      -3.446 -29.455  27.881  1.00  1.840          H  
ATOM   8995  N   ASP A 597      -5.247 -30.868  29.260  1.00  1.320          N  
ATOM   8996  CA  ASP A 597      -6.405 -31.516  29.874  1.00  1.520          C  
ATOM   8997  C   ASP A 597      -6.354 -32.975  29.406  1.00  1.560          C  
ATOM   8998  O   ASP A 597      -6.138 -33.190  28.209  1.00  2.400          O  
ATOM   8999  CB  ASP A 597      -7.723 -30.856  29.464  1.00  2.050          C  
ATOM   9000  CG  ASP A 597      -7.956 -29.454  30.096  1.00  2.050          C  
ATOM   9001  OD1 ASP A 597      -8.176 -29.360  31.299  1.00  2.050          O  
ATOM   9002  OD2 ASP A 597      -7.900 -28.493  29.361  1.00  2.050          O  
ATOM   9003  H   ASP A 597      -4.437 -31.461  29.349  1.00  1.580          H  
ATOM   9004  HA  ASP A 597      -6.291 -31.438  30.942  1.00  1.820          H  
ATOM   9005 1HB  ASP A 597      -7.747 -30.753  28.379  1.00  2.460          H  
ATOM   9006 2HB  ASP A 597      -8.550 -31.504  29.740  1.00  2.460          H  
ATOM   9007  N   VAL A 598      -6.488 -34.000  30.264  1.00  1.410          N  
ATOM   9008  CA  VAL A 598      -6.801 -34.009  31.702  1.00  1.720          C  
ATOM   9009  C   VAL A 598      -5.658 -34.637  32.484  1.00  1.430          C  
ATOM   9010  O   VAL A 598      -4.720 -35.182  31.902  1.00  1.700          O  
ATOM   9011  CB  VAL A 598      -8.109 -34.787  31.961  1.00  2.280          C  
ATOM   9012  CG1 VAL A 598      -9.261 -34.117  31.256  1.00  2.280          C  
ATOM   9013  CG2 VAL A 598      -7.969 -36.211  31.465  1.00  2.280          C  
ATOM   9014  H   VAL A 598      -6.350 -34.908  29.847  1.00  1.690          H  
ATOM   9015  HA  VAL A 598      -6.954 -33.007  32.075  1.00  2.060          H  
ATOM   9016  HB  VAL A 598      -8.327 -34.788  33.030  1.00  2.740          H  
ATOM   9017 1HG1 VAL A 598     -10.159 -34.675  31.468  1.00  2.740          H  
ATOM   9018 2HG1 VAL A 598      -9.368 -33.098  31.624  1.00  2.740          H  
ATOM   9019 3HG1 VAL A 598      -9.087 -34.101  30.182  1.00  2.740          H  
ATOM   9020 1HG2 VAL A 598      -8.884 -36.757  31.645  1.00  2.740          H  
ATOM   9021 2HG2 VAL A 598      -7.764 -36.220  30.399  1.00  2.740          H  
ATOM   9022 3HG2 VAL A 598      -7.154 -36.686  31.990  1.00  2.740          H  
ATOM   9023  N   GLN A 599      -5.729 -34.538  33.800  1.00  1.770          N  
ATOM   9024  CA  GLN A 599      -4.686 -35.048  34.675  1.00  1.900          C  
ATOM   9025  C   GLN A 599      -4.787 -36.556  34.877  1.00  1.540          C  
ATOM   9026  O   GLN A 599      -5.869 -37.117  34.692  1.00  1.740          O  
ATOM   9027  CB  GLN A 599      -4.775 -34.337  36.029  1.00  2.610          C  
ATOM   9028  CG  GLN A 599      -4.500 -32.865  35.960  1.00  2.610          C  
ATOM   9029  CD  GLN A 599      -3.102 -32.591  35.512  1.00  2.610          C  
ATOM   9030  OE1 GLN A 599      -2.151 -33.130  36.085  1.00  2.610          O  
ATOM   9031  NE2 GLN A 599      -2.952 -31.765  34.492  1.00  2.610          N  
ATOM   9032  H   GLN A 599      -6.544 -34.097  34.207  1.00  2.120          H  
ATOM   9033  HA  GLN A 599      -3.739 -34.804  34.204  1.00  2.280          H  
ATOM   9034 1HB  GLN A 599      -5.788 -34.451  36.428  1.00  3.130          H  
ATOM   9035 2HB  GLN A 599      -4.103 -34.786  36.753  1.00  3.130          H  
ATOM   9036 1HG  GLN A 599      -5.189 -32.405  35.257  1.00  3.130          H  
ATOM   9037 2HG  GLN A 599      -4.636 -32.441  36.941  1.00  3.130          H  
ATOM   9038 1HE2 GLN A 599      -2.034 -31.547  34.148  1.00  3.130          H  
ATOM   9039 2HE2 GLN A 599      -3.749 -31.345  34.056  1.00  3.130          H  
ATOM   9040  N   PRO A 600      -3.659 -37.244  35.159  1.00  1.770          N  
ATOM   9041  CA  PRO A 600      -3.543 -38.655  35.496  1.00  1.820          C  
ATOM   9042  C   PRO A 600      -4.059 -38.913  36.896  1.00  1.590          C  
ATOM   9043  O   PRO A 600      -4.132 -37.990  37.706  1.00  2.020          O  
ATOM   9044  CB  PRO A 600      -2.034 -38.912  35.391  1.00  2.730          C  
ATOM   9045  CG  PRO A 600      -1.398 -37.584  35.699  1.00  2.730          C  
ATOM   9046  CD  PRO A 600      -2.335 -36.553  35.113  1.00  2.730          C  
ATOM   9047  HA  PRO A 600      -4.097 -39.258  34.766  1.00  2.180          H  
ATOM   9048 1HB  PRO A 600      -1.737 -39.694  36.112  1.00  3.280          H  
ATOM   9049 2HB  PRO A 600      -1.784 -39.286  34.389  1.00  3.280          H  
ATOM   9050 1HG  PRO A 600      -1.279 -37.465  36.789  1.00  3.280          H  
ATOM   9051 2HG  PRO A 600      -0.389 -37.534  35.263  1.00  3.280          H  
ATOM   9052 1HD  PRO A 600      -2.298 -35.681  35.762  1.00  3.280          H  
ATOM   9053 2HD  PRO A 600      -2.047 -36.317  34.075  1.00  3.280          H  
ATOM   9054  N   ILE A 601      -4.380 -40.164  37.188  1.00  1.780          N  
ATOM   9055  CA  ILE A 601      -4.817 -40.529  38.522  1.00  2.040          C  
ATOM   9056  C   ILE A 601      -3.766 -41.287  39.312  1.00  1.570          C  
ATOM   9057  O   ILE A 601      -3.428 -42.422  38.975  1.00  1.800          O  
ATOM   9058  CB  ILE A 601      -6.047 -41.447  38.438  1.00  2.750          C  
ATOM   9059  CG1 ILE A 601      -7.188 -40.727  37.709  1.00  2.750          C  
ATOM   9060  CG2 ILE A 601      -6.474 -41.872  39.889  1.00  2.750          C  
ATOM   9061  CD1 ILE A 601      -8.310 -41.652  37.288  1.00  2.750          C  
ATOM   9062  H   ILE A 601      -4.302 -40.882  36.481  1.00  2.140          H  
ATOM   9063  HA  ILE A 601      -5.070 -39.620  39.069  1.00  2.450          H  
ATOM   9064  HB  ILE A 601      -5.802 -42.338  37.860  1.00  3.300          H  
ATOM   9065 1HG1 ILE A 601      -7.583 -39.978  38.371  1.00  3.300          H  
ATOM   9066 2HG1 ILE A 601      -6.812 -40.228  36.820  1.00  3.300          H  
ATOM   9067 1HG2 ILE A 601      -7.333 -42.527  39.854  1.00  3.300          H  
ATOM   9068 2HG2 ILE A 601      -5.669 -42.408  40.391  1.00  3.300          H  
ATOM   9069 3HG2 ILE A 601      -6.716 -40.997  40.465  1.00  3.300          H  
ATOM   9070 1HD1 ILE A 601      -9.095 -41.092  36.802  1.00  3.300          H  
ATOM   9071 2HD1 ILE A 601      -7.924 -42.397  36.594  1.00  3.300          H  
ATOM   9072 3HD1 ILE A 601      -8.723 -42.159  38.125  1.00  3.300          H  
ATOM   9073  N   SER A 602      -3.308 -40.681  40.390  1.00  1.730          N  
ATOM   9074  CA  SER A 602      -2.348 -41.290  41.297  1.00  1.760          C  
ATOM   9075  C   SER A 602      -2.428 -40.559  42.617  1.00  1.770          C  
ATOM   9076  O   SER A 602      -2.817 -39.392  42.648  1.00  2.170          O  
ATOM   9077  CB  SER A 602      -0.938 -41.236  40.730  1.00  2.450          C  
ATOM   9078  OG  SER A 602      -0.462 -39.920  40.647  1.00  2.450          O  
ATOM   9079  H   SER A 602      -3.613 -39.734  40.571  1.00  2.080          H  
ATOM   9080  HA  SER A 602      -2.621 -42.333  41.466  1.00  2.110          H  
ATOM   9081 1HB  SER A 602      -0.274 -41.826  41.363  1.00  2.940          H  
ATOM   9082 2HB  SER A 602      -0.929 -41.689  39.739  1.00  2.940          H  
ATOM   9083  HG  SER A 602       0.415 -39.977  40.273  1.00  2.940          H  
ATOM   9084  N   THR A 603      -1.988 -41.190  43.698  1.00  1.730          N  
ATOM   9085  CA  THR A 603      -2.034 -40.517  44.987  1.00  1.770          C  
ATOM   9086  C   THR A 603      -1.386 -39.135  44.941  1.00  1.780          C  
ATOM   9087  O   THR A 603      -0.257 -38.981  44.461  1.00  1.810          O  
ATOM   9088  CB  THR A 603      -1.385 -41.386  46.098  1.00  2.460          C  
ATOM   9089  OG1 THR A 603      -2.096 -42.648  46.202  1.00  2.460          O  
ATOM   9090  CG2 THR A 603      -1.442 -40.695  47.441  1.00  2.460          C  
ATOM   9091  H   THR A 603      -1.702 -42.166  43.643  1.00  2.080          H  
ATOM   9092  HA  THR A 603      -3.062 -40.399  45.231  1.00  2.120          H  
ATOM   9093  HB  THR A 603      -0.354 -41.580  45.837  1.00  2.950          H  
ATOM   9094  HG1 THR A 603      -1.622 -43.255  46.814  1.00  2.950          H  
ATOM   9095 1HG2 THR A 603      -0.985 -41.341  48.189  1.00  2.950          H  
ATOM   9096 2HG2 THR A 603      -0.902 -39.752  47.406  1.00  2.950          H  
ATOM   9097 3HG2 THR A 603      -2.482 -40.506  47.712  1.00  2.950          H  
ATOM   9098  N   GLY A 604      -2.107 -38.119  45.444  1.00  2.090          N  
ATOM   9099  CA  GLY A 604      -1.576 -36.759  45.425  1.00  2.140          C  
ATOM   9100  C   GLY A 604      -2.555 -35.677  44.950  1.00  1.980          C  
ATOM   9101  O   GLY A 604      -3.773 -35.872  44.828  1.00  1.920          O  
ATOM   9102  H   GLY A 604      -3.018 -38.333  45.865  1.00  2.510          H  
ATOM   9103 1HA  GLY A 604      -1.232 -36.507  46.429  1.00  2.570          H  
ATOM   9104 2HA  GLY A 604      -0.695 -36.736  44.782  1.00  2.570          H  
ATOM   9105  N   ASN A 605      -2.008 -34.499  44.663  1.00  1.940          N  
ATOM   9106  CA  ASN A 605      -2.833 -33.349  44.298  1.00  1.820          C  
ATOM   9107  C   ASN A 605      -3.241 -33.349  42.826  1.00  1.690          C  
ATOM   9108  O   ASN A 605      -2.586 -32.722  41.989  1.00  1.810          O  
ATOM   9109  CB  ASN A 605      -2.091 -32.066  44.621  1.00  2.600          C  
ATOM   9110  CG  ASN A 605      -1.864 -31.869  46.093  1.00  2.600          C  
ATOM   9111  OD1 ASN A 605      -2.678 -32.216  46.958  1.00  2.600          O  
ATOM   9112  ND2 ASN A 605      -0.729 -31.303  46.404  1.00  2.600          N  
ATOM   9113  H   ASN A 605      -1.006 -34.392  44.733  1.00  2.330          H  
ATOM   9114  HA  ASN A 605      -3.754 -33.388  44.883  1.00  2.180          H  
ATOM   9115 1HB  ASN A 605      -1.120 -32.080  44.126  1.00  3.120          H  
ATOM   9116 2HB  ASN A 605      -2.637 -31.213  44.231  1.00  3.120          H  
ATOM   9117 1HD2 ASN A 605      -0.498 -31.135  47.365  1.00  3.120          H  
ATOM   9118 2HD2 ASN A 605      -0.092 -31.030  45.684  1.00  3.120          H  
ATOM   9119  N   VAL A 606      -4.305 -34.083  42.524  1.00  1.510          N  
ATOM   9120  CA  VAL A 606      -4.814 -34.231  41.165  1.00  1.410          C  
ATOM   9121  C   VAL A 606      -5.750 -33.063  40.895  1.00  1.330          C  
ATOM   9122  O   VAL A 606      -6.535 -32.685  41.757  1.00  1.310          O  
ATOM   9123  CB  VAL A 606      -5.512 -35.604  40.975  1.00  2.010          C  
ATOM   9124  CG1 VAL A 606      -6.148 -35.714  39.591  1.00  2.010          C  
ATOM   9125  CG2 VAL A 606      -4.470 -36.720  41.132  1.00  2.010          C  
ATOM   9126  H   VAL A 606      -4.789 -34.558  43.305  1.00  1.810          H  
ATOM   9127  HA  VAL A 606      -3.978 -34.179  40.464  1.00  1.690          H  
ATOM   9128  HB  VAL A 606      -6.299 -35.713  41.723  1.00  2.420          H  
ATOM   9129 1HG1 VAL A 606      -6.632 -36.689  39.483  1.00  2.420          H  
ATOM   9130 2HG1 VAL A 606      -6.888 -34.934  39.465  1.00  2.420          H  
ATOM   9131 3HG1 VAL A 606      -5.382 -35.615  38.822  1.00  2.420          H  
ATOM   9132 1HG2 VAL A 606      -4.945 -37.690  41.006  1.00  2.420          H  
ATOM   9133 2HG2 VAL A 606      -3.692 -36.602  40.374  1.00  2.420          H  
ATOM   9134 3HG2 VAL A 606      -4.015 -36.664  42.124  1.00  2.420          H  
ATOM   9135  N   THR A 607      -5.616 -32.416  39.751  1.00  1.300          N  
ATOM   9136  CA  THR A 607      -6.496 -31.286  39.472  1.00  1.240          C  
ATOM   9137  C   THR A 607      -7.606 -31.706  38.506  1.00  1.140          C  
ATOM   9138  O   THR A 607      -7.322 -32.192  37.410  1.00  1.150          O  
ATOM   9139  CB  THR A 607      -5.687 -30.105  38.896  1.00  1.760          C  
ATOM   9140  OG1 THR A 607      -4.688 -29.694  39.841  1.00  1.760          O  
ATOM   9141  CG2 THR A 607      -6.599 -28.954  38.646  1.00  1.760          C  
ATOM   9142  H   THR A 607      -4.935 -32.722  39.071  1.00  1.560          H  
ATOM   9143  HA  THR A 607      -6.966 -30.957  40.400  1.00  1.490          H  
ATOM   9144  HB  THR A 607      -5.208 -30.398  37.969  1.00  2.110          H  
ATOM   9145  HG1 THR A 607      -4.034 -30.395  39.931  1.00  2.110          H  
ATOM   9146 1HG2 THR A 607      -6.035 -28.115  38.246  1.00  2.110          H  
ATOM   9147 2HG2 THR A 607      -7.340 -29.254  37.940  1.00  2.110          H  
ATOM   9148 3HG2 THR A 607      -7.075 -28.661  39.583  1.00  2.110          H  
ATOM   9149  N   ILE A 608      -8.861 -31.525  38.936  1.00  1.090          N  
ATOM   9150  CA  ILE A 608     -10.047 -31.894  38.154  1.00  1.020          C  
ATOM   9151  C   ILE A 608     -10.908 -30.636  37.903  1.00  0.970          C  
ATOM   9152  O   ILE A 608     -11.164 -29.897  38.857  1.00  0.990          O  
ATOM   9153  CB  ILE A 608     -10.891 -32.961  38.920  1.00  1.460          C  
ATOM   9154  CG1 ILE A 608     -10.007 -34.224  39.301  1.00  1.460          C  
ATOM   9155  CG2 ILE A 608     -12.150 -33.412  38.094  1.00  1.460          C  
ATOM   9156  CD1 ILE A 608      -9.464 -35.031  38.161  1.00  1.460          C  
ATOM   9157  H   ILE A 608      -8.973 -31.097  39.864  1.00  1.310          H  
ATOM   9158  HA  ILE A 608      -9.709 -32.312  37.217  1.00  1.220          H  
ATOM   9159  HB  ILE A 608     -11.238 -32.517  39.855  1.00  1.750          H  
ATOM   9160 1HG1 ILE A 608      -9.163 -33.883  39.904  1.00  1.750          H  
ATOM   9161 2HG1 ILE A 608     -10.613 -34.897  39.900  1.00  1.750          H  
ATOM   9162 1HG2 ILE A 608     -12.734 -34.132  38.667  1.00  1.750          H  
ATOM   9163 2HG2 ILE A 608     -12.766 -32.555  37.873  1.00  1.750          H  
ATOM   9164 3HG2 ILE A 608     -11.862 -33.877  37.157  1.00  1.750          H  
ATOM   9165 1HD1 ILE A 608      -8.895 -35.869  38.552  1.00  1.750          H  
ATOM   9166 2HD1 ILE A 608     -10.280 -35.408  37.583  1.00  1.750          H  
ATOM   9167 3HD1 ILE A 608      -8.818 -34.425  37.530  1.00  1.750          H  
ATOM   9168  N   PRO A 609     -11.344 -30.338  36.654  1.00  0.950          N  
ATOM   9169  CA  PRO A 609     -12.174 -29.190  36.298  1.00  0.930          C  
ATOM   9170  C   PRO A 609     -13.528 -29.321  36.958  1.00  0.950          C  
ATOM   9171  O   PRO A 609     -14.025 -30.441  37.087  1.00  0.970          O  
ATOM   9172  CB  PRO A 609     -12.255 -29.286  34.781  1.00  1.400          C  
ATOM   9173  CG  PRO A 609     -12.012 -30.727  34.471  1.00  1.400          C  
ATOM   9174  CD  PRO A 609     -11.028 -31.210  35.505  1.00  1.400          C  
ATOM   9175  HA  PRO A 609     -11.691 -28.257  36.595  1.00  1.120          H  
ATOM   9176 1HB  PRO A 609     -13.215 -28.910  34.454  1.00  1.670          H  
ATOM   9177 2HB  PRO A 609     -11.510 -28.643  34.329  1.00  1.670          H  
ATOM   9178 1HG  PRO A 609     -12.958 -31.254  34.561  1.00  1.670          H  
ATOM   9179 2HG  PRO A 609     -11.665 -30.862  33.435  1.00  1.670          H  
ATOM   9180 1HD  PRO A 609     -11.262 -32.258  35.689  1.00  1.670          H  
ATOM   9181 2HD  PRO A 609      -9.988 -31.066  35.166  1.00  1.670          H  
ATOM   9182  N   THR A 610     -14.121 -28.197  37.328  1.00  0.990          N  
ATOM   9183  CA  THR A 610     -15.409 -28.147  38.015  1.00  1.090          C  
ATOM   9184  C   THR A 610     -16.472 -27.469  37.190  1.00  1.170          C  
ATOM   9185  O   THR A 610     -17.328 -28.115  36.579  1.00  1.760          O  
ATOM   9186  CB  THR A 610     -15.306 -27.368  39.336  1.00  1.490          C  
ATOM   9187  OG1 THR A 610     -14.820 -26.043  39.087  1.00  1.490          O  
ATOM   9188  CG2 THR A 610     -14.340 -28.037  40.238  1.00  1.490          C  
ATOM   9189  H   THR A 610     -13.639 -27.315  37.142  1.00  1.190          H  
ATOM   9190  HA  THR A 610     -15.735 -29.161  38.221  1.00  1.310          H  
ATOM   9191  HB  THR A 610     -16.287 -27.319  39.808  1.00  1.780          H  
ATOM   9192  HG1 THR A 610     -14.891 -25.522  39.901  1.00  1.780          H  
ATOM   9193 1HG2 THR A 610     -14.305 -27.472  41.126  1.00  1.780          H  
ATOM   9194 2HG2 THR A 610     -14.658 -29.018  40.464  1.00  1.780          H  
ATOM   9195 3HG2 THR A 610     -13.359 -28.079  39.783  1.00  1.780          H  
ATOM   9196  N   ASN A 611     -16.448 -26.151  37.235  1.00  0.990          N  
ATOM   9197  CA  ASN A 611     -17.364 -25.330  36.484  1.00  0.990          C  
ATOM   9198  C   ASN A 611     -16.890 -25.262  35.041  1.00  1.010          C  
ATOM   9199  O   ASN A 611     -15.677 -25.178  34.770  1.00  1.260          O  
ATOM   9200  CB  ASN A 611     -17.464 -23.949  37.091  1.00  1.390          C  
ATOM   9201  CG  ASN A 611     -18.042 -23.967  38.466  1.00  1.390          C  
ATOM   9202  OD1 ASN A 611     -18.915 -24.779  38.793  1.00  1.390          O  
ATOM   9203  ND2 ASN A 611     -17.565 -23.077  39.294  1.00  1.390          N  
ATOM   9204  H   ASN A 611     -15.730 -25.719  37.801  1.00  1.190          H  
ATOM   9205  HA  ASN A 611     -18.352 -25.797  36.488  1.00  1.190          H  
ATOM   9206 1HB  ASN A 611     -16.485 -23.501  37.126  1.00  1.660          H  
ATOM   9207 2HB  ASN A 611     -18.085 -23.318  36.453  1.00  1.660          H  
ATOM   9208 1HD2 ASN A 611     -17.908 -23.034  40.234  1.00  1.660          H  
ATOM   9209 2HD2 ASN A 611     -16.857 -22.441  38.985  1.00  1.660          H  
ATOM   9210  N   PHE A 612     -17.865 -25.337  34.133  1.00  0.850          N  
ATOM   9211  CA  PHE A 612     -17.695 -25.251  32.685  1.00  0.840          C  
ATOM   9212  C   PHE A 612     -18.572 -24.244  32.000  1.00  0.830          C  
ATOM   9213  O   PHE A 612     -19.715 -23.994  32.394  1.00  0.870          O  
ATOM   9214  CB  PHE A 612     -17.967 -26.586  32.002  1.00  1.180          C  
ATOM   9215  CG  PHE A 612     -16.947 -27.599  32.197  1.00  1.180          C  
ATOM   9216  CD1 PHE A 612     -16.783 -28.272  33.372  1.00  1.180          C  
ATOM   9217  CD2 PHE A 612     -16.150 -27.913  31.137  1.00  1.180          C  
ATOM   9218  CE1 PHE A 612     -15.818 -29.208  33.488  1.00  1.180          C  
ATOM   9219  CE2 PHE A 612     -15.201 -28.853  31.230  1.00  1.180          C  
ATOM   9220  CZ  PHE A 612     -15.022 -29.502  32.405  1.00  1.180          C  
ATOM   9221  H   PHE A 612     -18.810 -25.437  34.482  1.00  1.020          H  
ATOM   9222  HA  PHE A 612     -16.658 -24.973  32.485  1.00  1.010          H  
ATOM   9223 1HB  PHE A 612     -18.912 -26.986  32.357  1.00  1.420          H  
ATOM   9224 2HB  PHE A 612     -18.072 -26.410  30.928  1.00  1.420          H  
ATOM   9225  HD1 PHE A 612     -17.424 -28.045  34.218  1.00  1.420          H  
ATOM   9226  HD2 PHE A 612     -16.294 -27.388  30.207  1.00  1.420          H  
ATOM   9227  HE1 PHE A 612     -15.682 -29.734  34.435  1.00  1.420          H  
ATOM   9228  HE2 PHE A 612     -14.577 -29.093  30.373  1.00  1.420          H  
ATOM   9229  HZ  PHE A 612     -14.253 -30.260  32.487  1.00  1.420          H  
ATOM   9230  N   THR A 613     -18.064 -23.748  30.896  1.00  0.790          N  
ATOM   9231  CA  THR A 613     -18.847 -22.912  30.030  1.00  0.780          C  
ATOM   9232  C   THR A 613     -18.788 -23.485  28.648  1.00  0.750          C  
ATOM   9233  O   THR A 613     -18.074 -24.462  28.401  1.00  0.790          O  
ATOM   9234  CB  THR A 613     -18.343 -21.472  29.987  1.00  1.100          C  
ATOM   9235  OG1 THR A 613     -19.323 -20.707  29.320  1.00  1.100          O  
ATOM   9236  CG2 THR A 613     -16.982 -21.380  29.236  1.00  1.100          C  
ATOM   9237  H   THR A 613     -17.094 -23.969  30.656  1.00  0.950          H  
ATOM   9238  HA  THR A 613     -19.887 -22.913  30.358  1.00  0.940          H  
ATOM   9239  HB  THR A 613     -18.238 -21.103  30.998  1.00  1.320          H  
ATOM   9240  HG1 THR A 613     -19.138 -19.768  29.447  1.00  1.320          H  
ATOM   9241 1HG2 THR A 613     -16.651 -20.345  29.218  1.00  1.320          H  
ATOM   9242 2HG2 THR A 613     -16.241 -21.988  29.757  1.00  1.320          H  
ATOM   9243 3HG2 THR A 613     -17.066 -21.736  28.212  1.00  1.320          H  
ATOM   9244  N   ILE A 614     -19.512 -22.868  27.744  1.00  0.740          N  
ATOM   9245  CA  ILE A 614     -19.516 -23.317  26.365  1.00  0.730          C  
ATOM   9246  C   ILE A 614     -19.308 -22.227  25.345  1.00  0.710          C  
ATOM   9247  O   ILE A 614     -19.580 -21.052  25.575  1.00  0.800          O  
ATOM   9248  CB  ILE A 614     -20.783 -24.173  26.067  1.00  1.030          C  
ATOM   9249  CG1 ILE A 614     -22.060 -23.395  26.409  1.00  1.030          C  
ATOM   9250  CG2 ILE A 614     -20.713 -25.495  26.741  1.00  1.030          C  
ATOM   9251  CD1 ILE A 614     -23.345 -24.107  26.039  1.00  1.030          C  
ATOM   9252  H   ILE A 614     -20.028 -22.042  28.040  1.00  0.890          H  
ATOM   9253  HA  ILE A 614     -18.671 -23.989  26.252  1.00  0.880          H  
ATOM   9254  HB  ILE A 614     -20.814 -24.355  24.992  1.00  1.230          H  
ATOM   9255 1HG1 ILE A 614     -22.078 -23.215  27.476  1.00  1.230          H  
ATOM   9256 2HG1 ILE A 614     -22.046 -22.432  25.897  1.00  1.230          H  
ATOM   9257 1HG2 ILE A 614     -21.547 -26.109  26.493  1.00  1.230          H  
ATOM   9258 2HG2 ILE A 614     -19.842 -25.983  26.416  1.00  1.230          H  
ATOM   9259 3HG2 ILE A 614     -20.670 -25.350  27.790  1.00  1.230          H  
ATOM   9260 1HD1 ILE A 614     -24.166 -23.509  26.338  1.00  1.230          H  
ATOM   9261 2HD1 ILE A 614     -23.380 -24.268  24.977  1.00  1.230          H  
ATOM   9262 3HD1 ILE A 614     -23.431 -25.046  26.547  1.00  1.230          H  
ATOM   9263  N   SER A 615     -18.834 -22.665  24.199  1.00  0.670          N  
ATOM   9264  CA  SER A 615     -18.617 -21.812  23.053  1.00  0.700          C  
ATOM   9265  C   SER A 615     -18.910 -22.612  21.812  1.00  0.640          C  
ATOM   9266  O   SER A 615     -19.051 -23.842  21.864  1.00  0.610          O  
ATOM   9267  CB  SER A 615     -17.193 -21.305  23.002  1.00  0.970          C  
ATOM   9268  OG  SER A 615     -16.306 -22.353  22.752  1.00  0.970          O  
ATOM   9269  H   SER A 615     -18.586 -23.659  24.147  1.00  0.800          H  
ATOM   9270  HA  SER A 615     -19.302 -20.968  23.098  1.00  0.840          H  
ATOM   9271 1HB  SER A 615     -17.100 -20.552  22.222  1.00  1.160          H  
ATOM   9272 2HB  SER A 615     -16.942 -20.831  23.951  1.00  1.160          H  
ATOM   9273  HG  SER A 615     -15.431 -21.960  22.732  1.00  1.160          H  
ATOM   9274  N   VAL A 616     -19.063 -21.919  20.693  1.00  0.620          N  
ATOM   9275  CA  VAL A 616     -19.403 -22.594  19.461  1.00  0.580          C  
ATOM   9276  C   VAL A 616     -18.427 -22.363  18.328  1.00  0.590          C  
ATOM   9277  O   VAL A 616     -18.072 -21.228  18.004  1.00  0.620          O  
ATOM   9278  CB  VAL A 616     -20.816 -22.170  19.017  1.00  0.830          C  
ATOM   9279  CG1 VAL A 616     -21.202 -22.844  17.677  1.00  0.830          C  
ATOM   9280  CG2 VAL A 616     -21.804 -22.536  20.103  1.00  0.830          C  
ATOM   9281  H   VAL A 616     -18.922 -20.920  20.702  1.00  0.740          H  
ATOM   9282  HA  VAL A 616     -19.427 -23.654  19.670  1.00  0.700          H  
ATOM   9283  HB  VAL A 616     -20.834 -21.108  18.871  1.00  0.990          H  
ATOM   9284 1HG1 VAL A 616     -22.191 -22.519  17.396  1.00  0.990          H  
ATOM   9285 2HG1 VAL A 616     -20.506 -22.572  16.882  1.00  0.990          H  
ATOM   9286 3HG1 VAL A 616     -21.195 -23.923  17.801  1.00  0.990          H  
ATOM   9287 1HG2 VAL A 616     -22.784 -22.226  19.804  1.00  0.990          H  
ATOM   9288 2HG2 VAL A 616     -21.789 -23.609  20.252  1.00  0.990          H  
ATOM   9289 3HG2 VAL A 616     -21.550 -22.044  21.031  1.00  0.990          H  
ATOM   9290  N   GLN A 617     -17.975 -23.467  17.750  1.00  0.570          N  
ATOM   9291  CA  GLN A 617     -17.094 -23.414  16.596  1.00  0.580          C  
ATOM   9292  C   GLN A 617     -17.917 -23.613  15.341  1.00  0.570          C  
ATOM   9293  O   GLN A 617     -18.891 -24.368  15.320  1.00  0.560          O  
ATOM   9294  CB  GLN A 617     -15.933 -24.395  16.719  1.00  0.810          C  
ATOM   9295  CG  GLN A 617     -14.960 -23.991  17.822  1.00  0.810          C  
ATOM   9296  CD  GLN A 617     -13.784 -24.909  17.948  1.00  0.810          C  
ATOM   9297  OE1 GLN A 617     -13.775 -25.774  18.826  1.00  0.810          O  
ATOM   9298  NE2 GLN A 617     -12.797 -24.738  17.072  1.00  0.810          N  
ATOM   9299  H   GLN A 617     -18.311 -24.358  18.133  1.00  0.680          H  
ATOM   9300  HA  GLN A 617     -16.659 -22.418  16.540  1.00  0.700          H  
ATOM   9301 1HB  GLN A 617     -16.312 -25.393  16.943  1.00  0.970          H  
ATOM   9302 2HB  GLN A 617     -15.391 -24.448  15.772  1.00  0.970          H  
ATOM   9303 1HG  GLN A 617     -14.591 -22.987  17.607  1.00  0.970          H  
ATOM   9304 2HG  GLN A 617     -15.496 -23.993  18.772  1.00  0.970          H  
ATOM   9305 1HE2 GLN A 617     -11.981 -25.316  17.089  1.00  0.970          H  
ATOM   9306 2HE2 GLN A 617     -12.860 -24.016  16.379  1.00  0.970          H  
ATOM   9307  N   VAL A 618     -17.524 -22.939  14.276  1.00  0.570          N  
ATOM   9308  CA  VAL A 618     -18.289 -23.012  13.047  1.00  0.560          C  
ATOM   9309  C   VAL A 618     -17.476 -23.597  11.896  1.00  0.560          C  
ATOM   9310  O   VAL A 618     -16.318 -23.236  11.692  1.00  0.580          O  
ATOM   9311  CB  VAL A 618     -18.818 -21.608  12.708  1.00  0.790          C  
ATOM   9312  CG1 VAL A 618     -19.639 -21.634  11.478  1.00  0.790          C  
ATOM   9313  CG2 VAL A 618     -19.637 -21.119  13.854  1.00  0.790          C  
ATOM   9314  H   VAL A 618     -16.705 -22.352  14.328  1.00  0.680          H  
ATOM   9315  HA  VAL A 618     -19.147 -23.653  13.215  1.00  0.670          H  
ATOM   9316  HB  VAL A 618     -17.981 -20.934  12.530  1.00  0.950          H  
ATOM   9317 1HG1 VAL A 618     -19.994 -20.645  11.273  1.00  0.950          H  
ATOM   9318 2HG1 VAL A 618     -19.078 -21.990  10.641  1.00  0.950          H  
ATOM   9319 3HG1 VAL A 618     -20.471 -22.299  11.664  1.00  0.950          H  
ATOM   9320 1HG2 VAL A 618     -20.016 -20.138  13.631  1.00  0.950          H  
ATOM   9321 2HG2 VAL A 618     -20.463 -21.803  14.016  1.00  0.950          H  
ATOM   9322 3HG2 VAL A 618     -19.034 -21.066  14.758  1.00  0.950          H  
ATOM   9323  N   GLU A 619     -18.082 -24.535  11.175  1.00  0.530          N  
ATOM   9324  CA  GLU A 619     -17.438 -25.161  10.020  1.00  0.530          C  
ATOM   9325  C   GLU A 619     -18.337 -25.255   8.780  1.00  0.510          C  
ATOM   9326  O   GLU A 619     -19.540 -25.471   8.882  1.00  0.500          O  
ATOM   9327  CB  GLU A 619     -16.985 -26.578  10.377  1.00  0.740          C  
ATOM   9328  CG  GLU A 619     -15.928 -26.681  11.461  1.00  0.740          C  
ATOM   9329  CD  GLU A 619     -15.543 -28.109  11.706  1.00  0.740          C  
ATOM   9330  OE1 GLU A 619     -16.383 -28.976  11.494  1.00  0.740          O  
ATOM   9331  OE2 GLU A 619     -14.421 -28.359  12.069  1.00  0.740          O  
ATOM   9332  H   GLU A 619     -19.026 -24.803  11.475  1.00  0.640          H  
ATOM   9333  HA  GLU A 619     -16.563 -24.570   9.757  1.00  0.640          H  
ATOM   9334 1HB  GLU A 619     -17.848 -27.156  10.709  1.00  0.890          H  
ATOM   9335 2HB  GLU A 619     -16.593 -27.067   9.486  1.00  0.890          H  
ATOM   9336 1HG  GLU A 619     -15.050 -26.113  11.159  1.00  0.890          H  
ATOM   9337 2HG  GLU A 619     -16.311 -26.251  12.384  1.00  0.890          H  
ATOM   9338  N   TYR A 620     -17.747 -25.171   7.589  1.00  0.520          N  
ATOM   9339  CA  TYR A 620     -18.523 -25.376   6.356  1.00  0.510          C  
ATOM   9340  C   TYR A 620     -18.097 -26.591   5.592  1.00  0.510          C  
ATOM   9341  O   TYR A 620     -16.908 -26.800   5.329  1.00  0.530          O  
ATOM   9342  CB  TYR A 620     -18.462 -24.188   5.410  1.00  0.720          C  
ATOM   9343  CG  TYR A 620     -19.043 -24.445   3.999  1.00  0.720          C  
ATOM   9344  CD1 TYR A 620     -20.422 -24.571   3.768  1.00  0.720          C  
ATOM   9345  CD2 TYR A 620     -18.176 -24.497   2.920  1.00  0.720          C  
ATOM   9346  CE1 TYR A 620     -20.892 -24.718   2.484  1.00  0.720          C  
ATOM   9347  CE2 TYR A 620     -18.663 -24.655   1.653  1.00  0.720          C  
ATOM   9348  CZ  TYR A 620     -20.016 -24.749   1.431  1.00  0.720          C  
ATOM   9349  OH  TYR A 620     -20.512 -24.868   0.160  1.00  0.720          O  
ATOM   9350  H   TYR A 620     -16.755 -24.989   7.537  1.00  0.620          H  
ATOM   9351  HA  TYR A 620     -19.568 -25.527   6.628  1.00  0.610          H  
ATOM   9352 1HB  TYR A 620     -19.042 -23.393   5.825  1.00  0.860          H  
ATOM   9353 2HB  TYR A 620     -17.435 -23.842   5.306  1.00  0.860          H  
ATOM   9354  HD1 TYR A 620     -21.122 -24.533   4.576  1.00  0.860          H  
ATOM   9355  HD2 TYR A 620     -17.103 -24.397   3.078  1.00  0.860          H  
ATOM   9356  HE1 TYR A 620     -21.957 -24.796   2.295  1.00  0.860          H  
ATOM   9357  HE2 TYR A 620     -17.980 -24.677   0.835  1.00  0.860          H  
ATOM   9358  HH  TYR A 620     -21.450 -24.563   0.155  1.00  0.860          H  
ATOM   9359  N   ILE A 621     -19.090 -27.379   5.220  1.00  0.490          N  
ATOM   9360  CA  ILE A 621     -18.858 -28.560   4.426  1.00  0.500          C  
ATOM   9361  C   ILE A 621     -19.676 -28.470   3.139  1.00  0.500          C  
ATOM   9362  O   ILE A 621     -20.893 -28.250   3.173  1.00  0.480          O  
ATOM   9363  CB  ILE A 621     -19.193 -29.836   5.227  1.00  0.700          C  
ATOM   9364  CG1 ILE A 621     -18.323 -29.880   6.518  1.00  0.700          C  
ATOM   9365  CG2 ILE A 621     -18.899 -31.042   4.375  1.00  0.700          C  
ATOM   9366  CD1 ILE A 621     -18.663 -30.984   7.493  1.00  0.700          C  
ATOM   9367  H   ILE A 621     -20.040 -27.123   5.518  1.00  0.590          H  
ATOM   9368  HA  ILE A 621     -17.805 -28.598   4.151  1.00  0.600          H  
ATOM   9369  HB  ILE A 621     -20.238 -29.832   5.519  1.00  0.840          H  
ATOM   9370 1HG1 ILE A 621     -17.278 -29.977   6.227  1.00  0.840          H  
ATOM   9371 2HG1 ILE A 621     -18.446 -28.944   7.055  1.00  0.840          H  
ATOM   9372 1HG2 ILE A 621     -19.095 -31.938   4.906  1.00  0.840          H  
ATOM   9373 2HG2 ILE A 621     -19.505 -31.036   3.470  1.00  0.840          H  
ATOM   9374 3HG2 ILE A 621     -17.849 -31.034   4.102  1.00  0.840          H  
ATOM   9375 1HD1 ILE A 621     -17.999 -30.891   8.338  1.00  0.840          H  
ATOM   9376 2HD1 ILE A 621     -19.674 -30.893   7.826  1.00  0.840          H  
ATOM   9377 3HD1 ILE A 621     -18.524 -31.947   7.040  1.00  0.840          H  
ATOM   9378  N   GLN A 622     -19.001 -28.623   2.000  1.00  0.530          N  
ATOM   9379  CA  GLN A 622     -19.677 -28.579   0.707  1.00  0.540          C  
ATOM   9380  C   GLN A 622     -20.459 -29.868   0.442  1.00  0.530          C  
ATOM   9381  O   GLN A 622     -19.947 -30.966   0.662  1.00  0.560          O  
ATOM   9382  CB  GLN A 622     -18.693 -28.355  -0.440  1.00  0.750          C  
ATOM   9383  CG  GLN A 622     -19.408 -28.147  -1.755  1.00  0.750          C  
ATOM   9384  CD  GLN A 622     -18.573 -27.845  -2.864  1.00  0.750          C  
ATOM   9385  OE1 GLN A 622     -17.347 -27.751  -2.774  1.00  0.750          O  
ATOM   9386  NE2 GLN A 622     -19.223 -27.688  -4.001  1.00  0.750          N  
ATOM   9387  H   GLN A 622     -17.995 -28.756   2.044  1.00  0.640          H  
ATOM   9388  HA  GLN A 622     -20.383 -27.748   0.713  1.00  0.650          H  
ATOM   9389 1HB  GLN A 622     -18.082 -27.477  -0.233  1.00  0.900          H  
ATOM   9390 2HB  GLN A 622     -18.031 -29.216  -0.536  1.00  0.900          H  
ATOM   9391 1HG  GLN A 622     -19.982 -29.027  -2.027  1.00  0.900          H  
ATOM   9392 2HG  GLN A 622     -20.058 -27.299  -1.636  1.00  0.900          H  
ATOM   9393 1HE2 GLN A 622     -18.722 -27.480  -4.839  1.00  0.900          H  
ATOM   9394 2HE2 GLN A 622     -20.252 -27.776  -4.045  1.00  0.900          H  
ATOM   9395  N   VAL A 623     -21.679 -29.723  -0.072  1.00  0.520          N  
ATOM   9396  CA  VAL A 623     -22.548 -30.846  -0.440  1.00  0.540          C  
ATOM   9397  C   VAL A 623     -22.807 -30.920  -1.944  1.00  0.560          C  
ATOM   9398  O   VAL A 623     -22.986 -32.010  -2.485  1.00  0.630          O  
ATOM   9399  CB  VAL A 623     -23.882 -30.853   0.356  1.00  0.750          C  
ATOM   9400  CG1 VAL A 623     -24.853 -31.972  -0.143  1.00  0.750          C  
ATOM   9401  CG2 VAL A 623     -23.552 -31.066   1.851  1.00  0.750          C  
ATOM   9402  H   VAL A 623     -21.983 -28.765  -0.250  1.00  0.620          H  
ATOM   9403  HA  VAL A 623     -22.025 -31.757  -0.159  1.00  0.650          H  
ATOM   9404  HB  VAL A 623     -24.381 -29.930   0.217  1.00  0.900          H  
ATOM   9405 1HG1 VAL A 623     -25.770 -31.932   0.438  1.00  0.900          H  
ATOM   9406 2HG1 VAL A 623     -25.104 -31.826  -1.188  1.00  0.900          H  
ATOM   9407 3HG1 VAL A 623     -24.396 -32.946  -0.025  1.00  0.900          H  
ATOM   9408 1HG2 VAL A 623     -24.471 -31.054   2.422  1.00  0.900          H  
ATOM   9409 2HG2 VAL A 623     -23.049 -32.027   1.979  1.00  0.900          H  
ATOM   9410 3HG2 VAL A 623     -22.896 -30.268   2.205  1.00  0.900          H  
ATOM   9411  N   TYR A 624     -22.949 -29.795  -2.621  1.00  0.560          N  
ATOM   9412  CA  TYR A 624     -23.340 -29.886  -4.024  1.00  0.630          C  
ATOM   9413  C   TYR A 624     -22.831 -28.756  -4.896  1.00  0.610          C  
ATOM   9414  O   TYR A 624     -22.331 -27.759  -4.397  1.00  0.720          O  
ATOM   9415  CB  TYR A 624     -24.872 -29.987  -4.090  1.00  0.850          C  
ATOM   9416  CG  TYR A 624     -25.605 -28.778  -3.508  1.00  0.850          C  
ATOM   9417  CD1 TYR A 624     -26.025 -27.734  -4.318  1.00  0.850          C  
ATOM   9418  CD2 TYR A 624     -25.846 -28.732  -2.145  1.00  0.850          C  
ATOM   9419  CE1 TYR A 624     -26.691 -26.652  -3.753  1.00  0.850          C  
ATOM   9420  CE2 TYR A 624     -26.493 -27.665  -1.569  1.00  0.850          C  
ATOM   9421  CZ  TYR A 624     -26.924 -26.623  -2.362  1.00  0.850          C  
ATOM   9422  OH  TYR A 624     -27.578 -25.554  -1.795  1.00  0.850          O  
ATOM   9423  H   TYR A 624     -22.804 -28.889  -2.166  1.00  0.670          H  
ATOM   9424  HA  TYR A 624     -22.919 -30.801  -4.433  1.00  0.760          H  
ATOM   9425 1HB  TYR A 624     -25.184 -30.105  -5.130  1.00  1.020          H  
ATOM   9426 2HB  TYR A 624     -25.203 -30.872  -3.552  1.00  1.020          H  
ATOM   9427  HD1 TYR A 624     -25.836 -27.764  -5.393  1.00  1.020          H  
ATOM   9428  HD2 TYR A 624     -25.530 -29.541  -1.535  1.00  1.020          H  
ATOM   9429  HE1 TYR A 624     -27.029 -25.829  -4.380  1.00  1.020          H  
ATOM   9430  HE2 TYR A 624     -26.675 -27.650  -0.490  1.00  1.020          H  
ATOM   9431  HH  TYR A 624     -27.656 -25.685  -0.844  1.00  1.020          H  
ATOM   9432  N   THR A 625     -22.921 -28.950  -6.211  1.00  0.620          N  
ATOM   9433  CA  THR A 625     -22.591 -27.941  -7.215  1.00  0.610          C  
ATOM   9434  C   THR A 625     -23.675 -27.888  -8.265  1.00  0.560          C  
ATOM   9435  O   THR A 625     -24.517 -28.789  -8.342  1.00  0.720          O  
ATOM   9436  CB  THR A 625     -21.255 -28.218  -7.940  1.00  0.860          C  
ATOM   9437  OG1 THR A 625     -21.343 -29.451  -8.657  1.00  0.860          O  
ATOM   9438  CG2 THR A 625     -20.133 -28.262  -6.980  1.00  0.860          C  
ATOM   9439  H   THR A 625     -23.282 -29.830  -6.545  1.00  0.740          H  
ATOM   9440  HA  THR A 625     -22.534 -26.971  -6.731  1.00  0.730          H  
ATOM   9441  HB  THR A 625     -21.073 -27.423  -8.656  1.00  1.030          H  
ATOM   9442  HG1 THR A 625     -21.911 -29.329  -9.443  1.00  1.030          H  
ATOM   9443 1HG2 THR A 625     -19.201 -28.443  -7.517  1.00  1.030          H  
ATOM   9444 2HG2 THR A 625     -20.085 -27.301  -6.476  1.00  1.030          H  
ATOM   9445 3HG2 THR A 625     -20.299 -29.052  -6.268  1.00  1.030          H  
ATOM   9446  N   THR A 626     -23.644 -26.853  -9.098  1.00  0.560          N  
ATOM   9447  CA  THR A 626     -24.542 -26.817 -10.248  1.00  0.520          C  
ATOM   9448  C   THR A 626     -24.135 -27.985 -11.158  1.00  0.540          C  
ATOM   9449  O   THR A 626     -22.933 -28.253 -11.275  1.00  0.590          O  
ATOM   9450  CB  THR A 626     -24.427 -25.463 -11.014  1.00  0.740          C  
ATOM   9451  OG1 THR A 626     -25.308 -25.460 -12.150  1.00  0.740          O  
ATOM   9452  CG2 THR A 626     -22.988 -25.233 -11.530  1.00  0.740          C  
ATOM   9453  H   THR A 626     -22.960 -26.111  -8.928  1.00  0.670          H  
ATOM   9454  HA  THR A 626     -25.564 -26.907  -9.902  1.00  0.620          H  
ATOM   9455  HB  THR A 626     -24.708 -24.650 -10.343  1.00  0.890          H  
ATOM   9456  HG1 THR A 626     -26.254 -25.528 -11.884  1.00  0.890          H  
ATOM   9457 1HG2 THR A 626     -22.939 -24.277 -12.050  1.00  0.890          H  
ATOM   9458 2HG2 THR A 626     -22.296 -25.223 -10.695  1.00  0.890          H  
ATOM   9459 3HG2 THR A 626     -22.708 -26.021 -12.220  1.00  0.890          H  
ATOM   9460  N   PRO A 627     -25.066 -28.795 -11.680  1.00  0.530          N  
ATOM   9461  CA  PRO A 627     -24.798 -29.783 -12.694  1.00  0.560          C  
ATOM   9462  C   PRO A 627     -24.378 -28.996 -13.928  1.00  0.570          C  
ATOM   9463  O   PRO A 627     -24.767 -27.835 -14.091  1.00  0.570          O  
ATOM   9464  CB  PRO A 627     -26.134 -30.525 -12.848  1.00  0.840          C  
ATOM   9465  CG  PRO A 627     -26.871 -30.243 -11.559  1.00  0.840          C  
ATOM   9466  CD  PRO A 627     -26.417 -28.854 -11.135  1.00  0.840          C  
ATOM   9467  HA  PRO A 627     -23.992 -30.445 -12.351  1.00  0.670          H  
ATOM   9468 1HB  PRO A 627     -26.646 -30.213 -13.718  1.00  1.010          H  
ATOM   9469 2HB  PRO A 627     -25.940 -31.591 -12.969  1.00  1.010          H  
ATOM   9470 1HG  PRO A 627     -27.966 -30.266 -11.741  1.00  1.010          H  
ATOM   9471 2HG  PRO A 627     -26.664 -31.024 -10.808  1.00  1.010          H  
ATOM   9472 1HD  PRO A 627     -27.047 -28.083 -11.550  1.00  1.010          H  
ATOM   9473 2HD  PRO A 627     -26.400 -28.853 -10.039  1.00  1.010          H  
ATOM   9474  N   VAL A 628     -23.559 -29.585 -14.780  1.00  0.600          N  
ATOM   9475  CA  VAL A 628     -23.186 -28.870 -15.984  1.00  0.630          C  
ATOM   9476  C   VAL A 628     -23.496 -29.724 -17.192  1.00  0.660          C  
ATOM   9477  O   VAL A 628     -23.187 -30.912 -17.200  1.00  0.700          O  
ATOM   9478  CB  VAL A 628     -21.698 -28.476 -15.952  1.00  0.870          C  
ATOM   9479  CG1 VAL A 628     -21.352 -27.731 -17.241  1.00  0.870          C  
ATOM   9480  CG2 VAL A 628     -21.428 -27.623 -14.716  1.00  0.870          C  
ATOM   9481  H   VAL A 628     -23.223 -30.527 -14.614  1.00  0.720          H  
ATOM   9482  HA  VAL A 628     -23.777 -27.955 -16.058  1.00  0.760          H  
ATOM   9483  HB  VAL A 628     -21.078 -29.368 -15.913  1.00  1.040          H  
ATOM   9484 1HG1 VAL A 628     -20.330 -27.450 -17.236  1.00  1.040          H  
ATOM   9485 2HG1 VAL A 628     -21.532 -28.370 -18.078  1.00  1.040          H  
ATOM   9486 3HG1 VAL A 628     -21.965 -26.830 -17.329  1.00  1.040          H  
ATOM   9487 1HG2 VAL A 628     -20.382 -27.341 -14.689  1.00  1.040          H  
ATOM   9488 2HG2 VAL A 628     -22.052 -26.732 -14.752  1.00  1.040          H  
ATOM   9489 3HG2 VAL A 628     -21.668 -28.187 -13.813  1.00  1.040          H  
ATOM   9490  N   SER A 629     -24.116 -29.121 -18.199  1.00  0.650          N  
ATOM   9491  CA  SER A 629     -24.450 -29.859 -19.414  1.00  0.670          C  
ATOM   9492  C   SER A 629     -23.969 -29.096 -20.622  1.00  0.680          C  
ATOM   9493  O   SER A 629     -24.351 -27.941 -20.853  1.00  0.680          O  
ATOM   9494  CB  SER A 629     -25.938 -30.091 -19.524  1.00  0.930          C  
ATOM   9495  OG  SER A 629     -26.262 -30.762 -20.705  1.00  0.930          O  
ATOM   9496  H   SER A 629     -24.344 -28.120 -18.115  1.00  0.780          H  
ATOM   9497  HA  SER A 629     -23.943 -30.822 -19.395  1.00  0.800          H  
ATOM   9498 1HB  SER A 629     -26.293 -30.658 -18.660  1.00  1.120          H  
ATOM   9499 2HB  SER A 629     -26.431 -29.139 -19.526  1.00  1.120          H  
ATOM   9500  HG  SER A 629     -27.206 -30.941 -20.658  1.00  1.120          H  
ATOM   9501  N   ILE A 630     -23.061 -29.712 -21.364  1.00  0.720          N  
ATOM   9502  CA  ILE A 630     -22.473 -29.036 -22.498  1.00  0.740          C  
ATOM   9503  C   ILE A 630     -22.743 -29.751 -23.789  1.00  0.780          C  
ATOM   9504  O   ILE A 630     -22.485 -30.943 -23.919  1.00  0.820          O  
ATOM   9505  CB  ILE A 630     -20.955 -28.851 -22.330  1.00  1.030          C  
ATOM   9506  CG1 ILE A 630     -20.720 -28.037 -21.062  1.00  1.030          C  
ATOM   9507  CG2 ILE A 630     -20.366 -28.118 -23.596  1.00  1.030          C  
ATOM   9508  CD1 ILE A 630     -19.306 -27.912 -20.636  1.00  1.030          C  
ATOM   9509  H   ILE A 630     -22.800 -30.664 -21.139  1.00  0.860          H  
ATOM   9510  HA  ILE A 630     -22.915 -28.052 -22.571  1.00  0.890          H  
ATOM   9511  HB  ILE A 630     -20.466 -29.815 -22.208  1.00  1.230          H  
ATOM   9512 1HG1 ILE A 630     -21.129 -27.067 -21.212  1.00  1.230          H  
ATOM   9513 2HG1 ILE A 630     -21.251 -28.503 -20.261  1.00  1.230          H  
ATOM   9514 1HG2 ILE A 630     -19.334 -27.968 -23.477  1.00  1.230          H  
ATOM   9515 2HG2 ILE A 630     -20.520 -28.708 -24.493  1.00  1.230          H  
ATOM   9516 3HG2 ILE A 630     -20.853 -27.151 -23.723  1.00  1.230          H  
ATOM   9517 1HD1 ILE A 630     -19.256 -27.318 -19.730  1.00  1.230          H  
ATOM   9518 2HD1 ILE A 630     -18.874 -28.879 -20.451  1.00  1.230          H  
ATOM   9519 3HD1 ILE A 630     -18.770 -27.432 -21.401  1.00  1.230          H  
ATOM   9520  N   ASP A 631     -23.249 -29.000 -24.748  1.00  0.790          N  
ATOM   9521  CA  ASP A 631     -23.491 -29.515 -26.073  1.00  0.840          C  
ATOM   9522  C   ASP A 631     -22.163 -29.446 -26.794  1.00  0.880          C  
ATOM   9523  O   ASP A 631     -21.638 -28.357 -27.068  1.00  0.890          O  
ATOM   9524  CB  ASP A 631     -24.607 -28.716 -26.761  1.00  1.160          C  
ATOM   9525  CG  ASP A 631     -24.918 -29.164 -28.194  1.00  1.160          C  
ATOM   9526  OD1 ASP A 631     -24.013 -29.686 -28.827  1.00  1.160          O  
ATOM   9527  OD2 ASP A 631     -26.023 -28.983 -28.647  1.00  1.160          O  
ATOM   9528  H   ASP A 631     -23.429 -28.015 -24.535  1.00  0.950          H  
ATOM   9529  HA  ASP A 631     -23.796 -30.563 -26.009  1.00  1.010          H  
ATOM   9530 1HB  ASP A 631     -25.519 -28.814 -26.174  1.00  1.390          H  
ATOM   9531 2HB  ASP A 631     -24.348 -27.664 -26.752  1.00  1.390          H  
ATOM   9532  N   CYS A 632     -21.513 -30.595 -26.954  1.00  0.910          N  
ATOM   9533  CA  CYS A 632     -20.171 -30.609 -27.497  1.00  0.960          C  
ATOM   9534  C   CYS A 632     -20.128 -30.002 -28.882  1.00  0.990          C  
ATOM   9535  O   CYS A 632     -19.301 -29.147 -29.171  1.00  1.020          O  
ATOM   9536  CB  CYS A 632     -19.627 -32.023 -27.570  1.00  1.320          C  
ATOM   9537  SG  CYS A 632     -17.974 -32.150 -28.285  1.00  1.320          S  
ATOM   9538  H   CYS A 632     -21.974 -31.485 -26.738  1.00  1.090          H  
ATOM   9539  HA  CYS A 632     -19.528 -30.019 -26.842  1.00  1.150          H  
ATOM   9540 1HB  CYS A 632     -19.586 -32.445 -26.563  1.00  1.590          H  
ATOM   9541 2HB  CYS A 632     -20.306 -32.638 -28.151  1.00  1.590          H  
ATOM   9542  N   ALA A 633     -21.034 -30.445 -29.752  1.00  1.020          N  
ATOM   9543  CA  ALA A 633     -21.011 -29.936 -31.102  1.00  1.050          C  
ATOM   9544  C   ALA A 633     -21.248 -28.441 -31.118  1.00  1.020          C  
ATOM   9545  O   ALA A 633     -20.580 -27.726 -31.859  1.00  1.040          O  
ATOM   9546  CB  ALA A 633     -22.060 -30.628 -31.942  1.00  1.460          C  
ATOM   9547  H   ALA A 633     -21.734 -31.122 -29.467  1.00  1.220          H  
ATOM   9548  HA  ALA A 633     -20.026 -30.129 -31.524  1.00  1.260          H  
ATOM   9549 1HB  ALA A 633     -22.024 -30.244 -32.961  1.00  1.750          H  
ATOM   9550 2HB  ALA A 633     -21.872 -31.699 -31.942  1.00  1.750          H  
ATOM   9551 3HB  ALA A 633     -23.046 -30.428 -31.511  1.00  1.750          H  
ATOM   9552  N   ARG A 634     -22.162 -27.947 -30.277  1.00  0.990          N  
ATOM   9553  CA  ARG A 634     -22.437 -26.514 -30.293  1.00  0.990          C  
ATOM   9554  C   ARG A 634     -21.256 -25.689 -29.799  1.00  0.970          C  
ATOM   9555  O   ARG A 634     -20.956 -24.640 -30.378  1.00  1.000          O  
ATOM   9556  CB  ARG A 634     -23.647 -26.181 -29.443  1.00  1.390          C  
ATOM   9557  CG  ARG A 634     -24.059 -24.710 -29.400  1.00  1.390          C  
ATOM   9558  CD  ARG A 634     -24.506 -24.209 -30.696  1.00  1.390          C  
ATOM   9559  NE  ARG A 634     -24.992 -22.849 -30.604  1.00  1.390          N  
ATOM   9560  CZ  ARG A 634     -25.358 -22.086 -31.636  1.00  1.390          C  
ATOM   9561  NH1 ARG A 634     -25.300 -22.532 -32.878  1.00  1.390          N  
ATOM   9562  NH2 ARG A 634     -25.787 -20.887 -31.364  1.00  1.390          N  
ATOM   9563  H   ARG A 634     -22.713 -28.582 -29.677  1.00  1.190          H  
ATOM   9564  HA  ARG A 634     -22.643 -26.236 -31.325  1.00  1.190          H  
ATOM   9565 1HB  ARG A 634     -24.501 -26.761 -29.784  1.00  1.660          H  
ATOM   9566 2HB  ARG A 634     -23.430 -26.478 -28.432  1.00  1.660          H  
ATOM   9567 1HG  ARG A 634     -24.873 -24.580 -28.688  1.00  1.660          H  
ATOM   9568 2HG  ARG A 634     -23.216 -24.100 -29.089  1.00  1.660          H  
ATOM   9569 1HD  ARG A 634     -23.678 -24.216 -31.390  1.00  1.660          H  
ATOM   9570 2HD  ARG A 634     -25.312 -24.839 -31.069  1.00  1.660          H  
ATOM   9571  HE  ARG A 634     -25.074 -22.404 -29.665  1.00  1.660          H  
ATOM   9572 1HH1 ARG A 634     -24.979 -23.470 -33.057  1.00  1.660          H  
ATOM   9573 2HH1 ARG A 634     -25.585 -21.939 -33.647  1.00  1.660          H  
ATOM   9574 1HH2 ARG A 634     -25.821 -20.622 -30.361  1.00  1.660          H  
ATOM   9575 2HH2 ARG A 634     -26.090 -20.278 -32.111  1.00  1.660          H  
ATOM   9576  N   TYR A 635     -20.615 -26.139 -28.707  1.00  0.950          N  
ATOM   9577  CA  TYR A 635     -19.460 -25.444 -28.153  1.00  0.940          C  
ATOM   9578  C   TYR A 635     -18.342 -25.401 -29.170  1.00  0.970          C  
ATOM   9579  O   TYR A 635     -17.786 -24.345 -29.469  1.00  0.980          O  
ATOM   9580  CB  TYR A 635     -18.935 -26.152 -26.897  1.00  1.320          C  
ATOM   9581  CG  TYR A 635     -17.668 -25.512 -26.320  1.00  1.320          C  
ATOM   9582  CD1 TYR A 635     -17.777 -24.456 -25.468  1.00  1.320          C  
ATOM   9583  CD2 TYR A 635     -16.399 -25.972 -26.675  1.00  1.320          C  
ATOM   9584  CE1 TYR A 635     -16.644 -23.860 -24.963  1.00  1.320          C  
ATOM   9585  CE2 TYR A 635     -15.277 -25.375 -26.157  1.00  1.320          C  
ATOM   9586  CZ  TYR A 635     -15.400 -24.321 -25.306  1.00  1.320          C  
ATOM   9587  OH  TYR A 635     -14.273 -23.720 -24.791  1.00  1.320          O  
ATOM   9588  H   TYR A 635     -20.940 -26.993 -28.244  1.00  1.140          H  
ATOM   9589  HA  TYR A 635     -19.742 -24.422 -27.909  1.00  1.130          H  
ATOM   9590 1HB  TYR A 635     -19.711 -26.135 -26.125  1.00  1.580          H  
ATOM   9591 2HB  TYR A 635     -18.731 -27.196 -27.123  1.00  1.580          H  
ATOM   9592  HD1 TYR A 635     -18.764 -24.080 -25.199  1.00  1.580          H  
ATOM   9593  HD2 TYR A 635     -16.291 -26.806 -27.359  1.00  1.580          H  
ATOM   9594  HE1 TYR A 635     -16.736 -23.014 -24.290  1.00  1.580          H  
ATOM   9595  HE2 TYR A 635     -14.289 -25.739 -26.429  1.00  1.580          H  
ATOM   9596  HH  TYR A 635     -14.530 -23.015 -24.138  1.00  1.580          H  
ATOM   9597  N   VAL A 636     -18.024 -26.579 -29.692  1.00  1.020          N  
ATOM   9598  CA  VAL A 636     -16.935 -26.788 -30.617  1.00  1.060          C  
ATOM   9599  C   VAL A 636     -17.143 -26.070 -31.942  1.00  1.110          C  
ATOM   9600  O   VAL A 636     -16.196 -25.512 -32.495  1.00  1.150          O  
ATOM   9601  CB  VAL A 636     -16.726 -28.297 -30.848  1.00  1.470          C  
ATOM   9602  CG1 VAL A 636     -15.724 -28.552 -31.916  1.00  1.470          C  
ATOM   9603  CG2 VAL A 636     -16.251 -28.945 -29.573  1.00  1.470          C  
ATOM   9604  H   VAL A 636     -18.561 -27.400 -29.396  1.00  1.220          H  
ATOM   9605  HA  VAL A 636     -16.047 -26.387 -30.162  1.00  1.270          H  
ATOM   9606  HB  VAL A 636     -17.677 -28.740 -31.156  1.00  1.760          H  
ATOM   9607 1HG1 VAL A 636     -15.626 -29.618 -32.030  1.00  1.760          H  
ATOM   9608 2HG1 VAL A 636     -16.036 -28.110 -32.853  1.00  1.760          H  
ATOM   9609 3HG1 VAL A 636     -14.786 -28.132 -31.622  1.00  1.760          H  
ATOM   9610 1HG2 VAL A 636     -16.141 -29.994 -29.750  1.00  1.760          H  
ATOM   9611 2HG2 VAL A 636     -15.308 -28.532 -29.265  1.00  1.760          H  
ATOM   9612 3HG2 VAL A 636     -16.972 -28.790 -28.801  1.00  1.760          H  
ATOM   9613  N   CYS A 637     -18.350 -26.126 -32.495  1.00  1.130          N  
ATOM   9614  CA  CYS A 637     -18.582 -25.482 -33.772  1.00  1.210          C  
ATOM   9615  C   CYS A 637     -20.034 -25.016 -33.889  1.00  1.200          C  
ATOM   9616  O   CYS A 637     -20.957 -25.801 -34.083  1.00  1.680          O  
ATOM   9617  CB  CYS A 637     -18.271 -26.456 -34.893  1.00  1.660          C  
ATOM   9618  SG  CYS A 637     -18.370 -25.755 -36.491  1.00  1.660          S  
ATOM   9619  H   CYS A 637     -19.115 -26.622 -32.047  1.00  1.360          H  
ATOM   9620  HA  CYS A 637     -17.929 -24.618 -33.854  1.00  1.450          H  
ATOM   9621 1HB  CYS A 637     -17.266 -26.859 -34.751  1.00  1.990          H  
ATOM   9622 2HB  CYS A 637     -18.970 -27.279 -34.849  1.00  1.990          H  
ATOM   9623  N   ASN A 638     -20.225 -23.699 -33.885  1.00  1.100          N  
ATOM   9624  CA  ASN A 638     -21.557 -23.117 -33.800  1.00  1.110          C  
ATOM   9625  C   ASN A 638     -22.431 -23.104 -35.058  1.00  1.080          C  
ATOM   9626  O   ASN A 638     -22.861 -22.050 -35.527  1.00  1.130          O  
ATOM   9627  CB  ASN A 638     -21.439 -21.728 -33.205  1.00  1.550          C  
ATOM   9628  CG  ASN A 638     -20.522 -20.848 -33.981  1.00  1.550          C  
ATOM   9629  OD1 ASN A 638     -19.514 -21.333 -34.532  1.00  1.550          O  
ATOM   9630  ND2 ASN A 638     -20.824 -19.570 -34.026  1.00  1.550          N  
ATOM   9631  H   ASN A 638     -19.421 -23.079 -33.840  1.00  1.320          H  
ATOM   9632  HA  ASN A 638     -22.099 -23.713 -33.069  1.00  1.330          H  
ATOM   9633 1HB  ASN A 638     -22.423 -21.265 -33.158  1.00  1.860          H  
ATOM   9634 2HB  ASN A 638     -21.067 -21.810 -32.182  1.00  1.860          H  
ATOM   9635 1HD2 ASN A 638     -20.240 -18.935 -34.529  1.00  1.860          H  
ATOM   9636 2HD2 ASN A 638     -21.645 -19.235 -33.562  1.00  1.860          H  
ATOM   9637  N   GLY A 639     -22.746 -24.300 -35.555  1.00  1.070          N  
ATOM   9638  CA  GLY A 639     -23.666 -24.495 -36.677  1.00  1.120          C  
ATOM   9639  C   GLY A 639     -23.159 -24.405 -38.120  1.00  1.170          C  
ATOM   9640  O   GLY A 639     -23.981 -24.263 -39.024  1.00  1.300          O  
ATOM   9641  H   GLY A 639     -22.315 -25.108 -35.098  1.00  1.280          H  
ATOM   9642 1HA  GLY A 639     -24.124 -25.474 -36.550  1.00  1.340          H  
ATOM   9643 2HA  GLY A 639     -24.483 -23.781 -36.564  1.00  1.340          H  
ATOM   9644  N   ASN A 640     -21.856 -24.466 -38.368  1.00  1.160          N  
ATOM   9645  CA  ASN A 640     -21.352 -24.391 -39.740  1.00  1.230          C  
ATOM   9646  C   ASN A 640     -21.486 -25.744 -40.472  1.00  1.230          C  
ATOM   9647  O   ASN A 640     -20.921 -26.730 -40.017  1.00  1.210          O  
ATOM   9648  CB  ASN A 640     -19.927 -23.890 -39.768  1.00  1.690          C  
ATOM   9649  CG  ASN A 640     -19.393 -23.779 -41.180  1.00  1.690          C  
ATOM   9650  OD1 ASN A 640     -19.165 -24.788 -41.910  1.00  1.690          O  
ATOM   9651  ND2 ASN A 640     -19.208 -22.563 -41.601  1.00  1.690          N  
ATOM   9652  H   ASN A 640     -21.198 -24.585 -37.608  1.00  1.390          H  
ATOM   9653  HA  ASN A 640     -21.937 -23.636 -40.256  1.00  1.480          H  
ATOM   9654 1HB  ASN A 640     -19.893 -22.902 -39.310  1.00  2.030          H  
ATOM   9655 2HB  ASN A 640     -19.297 -24.514 -39.181  1.00  2.030          H  
ATOM   9656 1HD2 ASN A 640     -18.870 -22.401 -42.534  1.00  2.030          H  
ATOM   9657 2HD2 ASN A 640     -19.419 -21.792 -41.005  1.00  2.030          H  
ATOM   9658  N   PRO A 641     -22.261 -25.871 -41.567  1.00  1.290          N  
ATOM   9659  CA  PRO A 641     -22.469 -27.115 -42.305  1.00  1.310          C  
ATOM   9660  C   PRO A 641     -21.208 -27.909 -42.699  1.00  1.300          C  
ATOM   9661  O   PRO A 641     -21.230 -29.140 -42.690  1.00  1.310          O  
ATOM   9662  CB  PRO A 641     -23.173 -26.618 -43.572  1.00  1.970          C  
ATOM   9663  CG  PRO A 641     -23.918 -25.385 -43.137  1.00  1.970          C  
ATOM   9664  CD  PRO A 641     -22.993 -24.710 -42.145  1.00  1.970          C  
ATOM   9665  HA  PRO A 641     -23.147 -27.754 -41.713  1.00  1.570          H  
ATOM   9666 1HB  PRO A 641     -22.431 -26.418 -44.358  1.00  2.360          H  
ATOM   9667 2HB  PRO A 641     -23.844 -27.402 -43.960  1.00  2.360          H  
ATOM   9668 1HG  PRO A 641     -24.136 -24.752 -44.011  1.00  2.360          H  
ATOM   9669 2HG  PRO A 641     -24.885 -25.662 -42.694  1.00  2.360          H  
ATOM   9670 1HD  PRO A 641     -22.308 -24.008 -42.647  1.00  2.360          H  
ATOM   9671 2HD  PRO A 641     -23.636 -24.218 -41.408  1.00  2.360          H  
ATOM   9672  N   ARG A 642     -20.093 -27.223 -43.015  1.00  1.300          N  
ATOM   9673  CA  ARG A 642     -18.906 -27.960 -43.430  1.00  1.310          C  
ATOM   9674  C   ARG A 642     -18.270 -28.531 -42.202  1.00  1.260          C  
ATOM   9675  O   ARG A 642     -17.811 -29.677 -42.178  1.00  1.250          O  
ATOM   9676  CB  ARG A 642     -17.904 -27.077 -44.160  1.00  1.830          C  
ATOM   9677  CG  ARG A 642     -16.624 -27.798 -44.649  1.00  1.830          C  
ATOM   9678  CD  ARG A 642     -16.926 -28.827 -45.681  1.00  1.830          C  
ATOM   9679  NE  ARG A 642     -15.733 -29.482 -46.163  1.00  1.830          N  
ATOM   9680  CZ  ARG A 642     -15.725 -30.534 -47.018  1.00  1.830          C  
ATOM   9681  NH1 ARG A 642     -16.860 -31.026 -47.497  1.00  1.830          N  
ATOM   9682  NH2 ARG A 642     -14.575 -31.073 -47.373  1.00  1.830          N  
ATOM   9683  H   ARG A 642     -20.038 -26.208 -42.970  1.00  1.560          H  
ATOM   9684  HA  ARG A 642     -19.219 -28.773 -44.079  1.00  1.570          H  
ATOM   9685 1HB  ARG A 642     -18.387 -26.654 -45.030  1.00  2.200          H  
ATOM   9686 2HB  ARG A 642     -17.597 -26.251 -43.520  1.00  2.200          H  
ATOM   9687 1HG  ARG A 642     -15.939 -27.073 -45.090  1.00  2.200          H  
ATOM   9688 2HG  ARG A 642     -16.124 -28.295 -43.815  1.00  2.200          H  
ATOM   9689 1HD  ARG A 642     -17.558 -29.596 -45.253  1.00  2.200          H  
ATOM   9690 2HD  ARG A 642     -17.428 -28.358 -46.525  1.00  2.200          H  
ATOM   9691  HE  ARG A 642     -14.811 -29.138 -45.813  1.00  2.200          H  
ATOM   9692 1HH1 ARG A 642     -17.742 -30.619 -47.230  1.00  2.200          H  
ATOM   9693 2HH1 ARG A 642     -16.840 -31.810 -48.133  1.00  2.200          H  
ATOM   9694 1HH2 ARG A 642     -13.693 -30.694 -46.982  1.00  2.200          H  
ATOM   9695 2HH2 ARG A 642     -14.547 -31.852 -48.003  1.00  2.200          H  
ATOM   9696  N   CYS A 643     -18.236 -27.696 -41.192  1.00  1.230          N  
ATOM   9697  CA  CYS A 643     -17.682 -28.031 -39.906  1.00  1.180          C  
ATOM   9698  C   CYS A 643     -18.428 -29.198 -39.288  1.00  1.150          C  
ATOM   9699  O   CYS A 643     -17.816 -30.108 -38.731  1.00  1.140          O  
ATOM   9700  CB  CYS A 643     -17.807 -26.848 -39.034  1.00  1.670          C  
ATOM   9701  SG  CYS A 643     -17.130 -26.984 -37.509  1.00  1.670          S  
ATOM   9702  H   CYS A 643     -18.629 -26.757 -41.341  1.00  1.480          H  
ATOM   9703  HA  CYS A 643     -16.638 -28.290 -40.028  1.00  1.420          H  
ATOM   9704 1HB  CYS A 643     -17.381 -25.996 -39.541  1.00  2.010          H  
ATOM   9705 2HB  CYS A 643     -18.847 -26.664 -38.896  1.00  2.010          H  
ATOM   9706  N   ASN A 644     -19.757 -29.183 -39.400  1.00  1.150          N  
ATOM   9707  CA  ASN A 644     -20.581 -30.232 -38.839  1.00  1.140          C  
ATOM   9708  C   ASN A 644     -20.224 -31.581 -39.452  1.00  1.160          C  
ATOM   9709  O   ASN A 644     -20.267 -32.608 -38.771  1.00  1.140          O  
ATOM   9710  CB  ASN A 644     -22.044 -29.909 -39.031  1.00  1.600          C  
ATOM   9711  CG  ASN A 644     -22.508 -28.795 -38.113  1.00  1.600          C  
ATOM   9712  OD1 ASN A 644     -21.880 -28.507 -37.086  1.00  1.600          O  
ATOM   9713  ND2 ASN A 644     -23.597 -28.174 -38.469  1.00  1.600          N  
ATOM   9714  H   ASN A 644     -20.198 -28.387 -39.858  1.00  1.380          H  
ATOM   9715  HA  ASN A 644     -20.374 -30.294 -37.778  1.00  1.370          H  
ATOM   9716 1HB  ASN A 644     -22.214 -29.606 -40.064  1.00  1.920          H  
ATOM   9717 2HB  ASN A 644     -22.644 -30.798 -38.843  1.00  1.920          H  
ATOM   9718 1HD2 ASN A 644     -23.959 -27.437 -37.906  1.00  1.920          H  
ATOM   9719 2HD2 ASN A 644     -24.076 -28.438 -39.307  1.00  1.920          H  
ATOM   9720  N   LYS A 645     -19.853 -31.582 -40.735  1.00  1.260          N  
ATOM   9721  CA  LYS A 645     -19.408 -32.806 -41.377  1.00  1.310          C  
ATOM   9722  C   LYS A 645     -18.017 -33.183 -40.839  1.00  1.320          C  
ATOM   9723  O   LYS A 645     -17.750 -34.341 -40.521  1.00  1.350          O  
ATOM   9724  CB  LYS A 645     -19.414 -32.647 -42.894  1.00  1.810          C  
ATOM   9725  CG  LYS A 645     -20.826 -32.560 -43.467  1.00  1.810          C  
ATOM   9726  CD  LYS A 645     -20.841 -32.364 -44.973  1.00  1.810          C  
ATOM   9727  CE  LYS A 645     -22.280 -32.262 -45.485  1.00  1.810          C  
ATOM   9728  NZ  LYS A 645     -22.344 -32.018 -46.952  1.00  1.810          N  
ATOM   9729  H   LYS A 645     -19.913 -30.707 -41.265  1.00  1.510          H  
ATOM   9730  HA  LYS A 645     -20.096 -33.607 -41.116  1.00  1.570          H  
ATOM   9731 1HB  LYS A 645     -18.882 -31.738 -43.170  1.00  2.180          H  
ATOM   9732 2HB  LYS A 645     -18.900 -33.488 -43.356  1.00  2.180          H  
ATOM   9733 1HG  LYS A 645     -21.368 -33.470 -43.216  1.00  2.180          H  
ATOM   9734 2HG  LYS A 645     -21.338 -31.719 -43.001  1.00  2.180          H  
ATOM   9735 1HD  LYS A 645     -20.305 -31.445 -45.224  1.00  2.180          H  
ATOM   9736 2HD  LYS A 645     -20.345 -33.203 -45.460  1.00  2.180          H  
ATOM   9737 1HE  LYS A 645     -22.803 -33.190 -45.259  1.00  2.180          H  
ATOM   9738 2HE  LYS A 645     -22.781 -31.440 -44.968  1.00  2.180          H  
ATOM   9739 1HZ  LYS A 645     -23.312 -31.956 -47.242  1.00  2.180          H  
ATOM   9740 2HZ  LYS A 645     -21.875 -31.150 -47.168  1.00  2.180          H  
ATOM   9741 3HZ  LYS A 645     -21.896 -32.777 -47.444  1.00  2.180          H  
ATOM   9742  N   LEU A 646     -17.128 -32.198 -40.654  1.00  1.300          N  
ATOM   9743  CA  LEU A 646     -15.789 -32.504 -40.128  1.00  1.320          C  
ATOM   9744  C   LEU A 646     -15.894 -33.124 -38.726  1.00  1.300          C  
ATOM   9745  O   LEU A 646     -15.166 -34.075 -38.408  1.00  1.350          O  
ATOM   9746  CB  LEU A 646     -14.914 -31.239 -40.055  1.00  1.840          C  
ATOM   9747  CG  LEU A 646     -14.502 -30.576 -41.407  1.00  1.840          C  
ATOM   9748  CD1 LEU A 646     -13.819 -29.250 -41.112  1.00  1.840          C  
ATOM   9749  CD2 LEU A 646     -13.569 -31.477 -42.209  1.00  1.840          C  
ATOM   9750  H   LEU A 646     -17.369 -31.249 -40.965  1.00  1.560          H  
ATOM   9751  HA  LEU A 646     -15.322 -33.237 -40.779  1.00  1.580          H  
ATOM   9752 1HB  LEU A 646     -15.444 -30.494 -39.477  1.00  2.210          H  
ATOM   9753 2HB  LEU A 646     -13.996 -31.487 -39.522  1.00  2.210          H  
ATOM   9754  HG  LEU A 646     -15.396 -30.377 -41.994  1.00  2.210          H  
ATOM   9755 1HD1 LEU A 646     -13.559 -28.770 -42.051  1.00  2.210          H  
ATOM   9756 2HD1 LEU A 646     -14.492 -28.622 -40.565  1.00  2.210          H  
ATOM   9757 3HD1 LEU A 646     -12.912 -29.410 -40.522  1.00  2.210          H  
ATOM   9758 1HD2 LEU A 646     -13.311 -30.976 -43.140  1.00  2.210          H  
ATOM   9759 2HD2 LEU A 646     -12.660 -31.674 -41.638  1.00  2.210          H  
ATOM   9760 3HD2 LEU A 646     -14.056 -32.416 -42.443  1.00  2.210          H  
ATOM   9761  N   LEU A 647     -16.875 -32.660 -37.930  1.00  1.250          N  
ATOM   9762  CA  LEU A 647     -17.123 -33.144 -36.567  1.00  1.230          C  
ATOM   9763  C   LEU A 647     -17.465 -34.623 -36.515  1.00  1.250          C  
ATOM   9764  O   LEU A 647     -17.396 -35.232 -35.448  1.00  1.230          O  
ATOM   9765  CB  LEU A 647     -18.277 -32.412 -35.845  1.00  1.730          C  
ATOM   9766  CG  LEU A 647     -18.102 -30.927 -35.433  1.00  1.730          C  
ATOM   9767  CD1 LEU A 647     -19.425 -30.421 -34.858  1.00  1.730          C  
ATOM   9768  CD2 LEU A 647     -17.018 -30.783 -34.395  1.00  1.730          C  
ATOM   9769  H   LEU A 647     -17.418 -31.865 -38.281  1.00  1.500          H  
ATOM   9770  HA  LEU A 647     -16.214 -32.998 -35.997  1.00  1.480          H  
ATOM   9771 1HB  LEU A 647     -19.147 -32.457 -36.493  1.00  2.080          H  
ATOM   9772 2HB  LEU A 647     -18.510 -32.969 -34.938  1.00  2.080          H  
ATOM   9773  HG  LEU A 647     -17.848 -30.332 -36.304  1.00  2.080          H  
ATOM   9774 1HD1 LEU A 647     -19.336 -29.394 -34.568  1.00  2.080          H  
ATOM   9775 2HD1 LEU A 647     -20.218 -30.510 -35.587  1.00  2.080          H  
ATOM   9776 3HD1 LEU A 647     -19.682 -31.013 -33.986  1.00  2.080          H  
ATOM   9777 1HD2 LEU A 647     -16.945 -29.739 -34.147  1.00  2.080          H  
ATOM   9778 2HD2 LEU A 647     -17.267 -31.361 -33.499  1.00  2.080          H  
ATOM   9779 3HD2 LEU A 647     -16.074 -31.122 -34.786  1.00  2.080          H  
ATOM   9780  N   THR A 648     -17.816 -35.246 -37.637  1.00  1.310          N  
ATOM   9781  CA  THR A 648     -18.140 -36.663 -37.600  1.00  1.340          C  
ATOM   9782  C   THR A 648     -16.919 -37.485 -37.181  1.00  1.370          C  
ATOM   9783  O   THR A 648     -17.044 -38.536 -36.543  1.00  1.400          O  
ATOM   9784  CB  THR A 648     -18.653 -37.180 -38.960  1.00  1.860          C  
ATOM   9785  OG1 THR A 648     -17.659 -36.962 -39.996  1.00  1.860          O  
ATOM   9786  CG2 THR A 648     -19.963 -36.516 -39.336  1.00  1.860          C  
ATOM   9787  H   THR A 648     -17.837 -34.747 -38.528  1.00  1.570          H  
ATOM   9788  HA  THR A 648     -18.934 -36.808 -36.874  1.00  1.610          H  
ATOM   9789  HB  THR A 648     -18.823 -38.251 -38.880  1.00  2.240          H  
ATOM   9790  HG1 THR A 648     -17.596 -35.999 -40.191  1.00  2.240          H  
ATOM   9791 1HG2 THR A 648     -20.311 -36.912 -40.287  1.00  2.240          H  
ATOM   9792 2HG2 THR A 648     -20.700 -36.719 -38.562  1.00  2.240          H  
ATOM   9793 3HG2 THR A 648     -19.820 -35.441 -39.422  1.00  2.240          H  
ATOM   9794  N   GLN A 649     -15.717 -36.945 -37.382  1.00  1.410          N  
ATOM   9795  CA  GLN A 649     -14.508 -37.668 -37.044  1.00  1.460          C  
ATOM   9796  C   GLN A 649     -14.163 -37.497 -35.576  1.00  1.410          C  
ATOM   9797  O   GLN A 649     -13.176 -38.047 -35.086  1.00  1.480          O  
ATOM   9798  CB  GLN A 649     -13.368 -37.173 -37.924  1.00  2.020          C  
ATOM   9799  CG  GLN A 649     -13.673 -37.352 -39.406  1.00  2.020          C  
ATOM   9800  CD  GLN A 649     -13.972 -38.788 -39.778  1.00  2.020          C  
ATOM   9801  OE1 GLN A 649     -13.154 -39.685 -39.565  1.00  2.020          O  
ATOM   9802  NE2 GLN A 649     -15.170 -39.020 -40.319  1.00  2.020          N  
ATOM   9803  H   GLN A 649     -15.627 -36.042 -37.862  1.00  1.690          H  
ATOM   9804  HA  GLN A 649     -14.671 -38.729 -37.226  1.00  1.750          H  
ATOM   9805 1HB  GLN A 649     -13.216 -36.104 -37.744  1.00  2.430          H  
ATOM   9806 2HB  GLN A 649     -12.443 -37.688 -37.672  1.00  2.430          H  
ATOM   9807 1HG  GLN A 649     -14.544 -36.747 -39.658  1.00  2.430          H  
ATOM   9808 2HG  GLN A 649     -12.811 -37.021 -39.983  1.00  2.430          H  
ATOM   9809 1HE2 GLN A 649     -15.433 -39.951 -40.579  1.00  2.430          H  
ATOM   9810 2HE2 GLN A 649     -15.837 -38.259 -40.451  1.00  2.430          H  
ATOM   9811  N   TYR A 650     -14.980 -36.721 -34.876  1.00  1.330          N  
ATOM   9812  CA  TYR A 650     -14.821 -36.441 -33.476  1.00  1.310          C  
ATOM   9813  C   TYR A 650     -16.008 -36.924 -32.662  1.00  1.250          C  
ATOM   9814  O   TYR A 650     -16.150 -36.548 -31.494  1.00  1.230          O  
ATOM   9815  CB  TYR A 650     -14.571 -34.961 -33.295  1.00  1.840          C  
ATOM   9816  CG  TYR A 650     -13.292 -34.583 -33.961  1.00  1.840          C  
ATOM   9817  CD1 TYR A 650     -13.289 -34.044 -35.235  1.00  1.840          C  
ATOM   9818  CD2 TYR A 650     -12.104 -34.815 -33.303  1.00  1.840          C  
ATOM   9819  CE1 TYR A 650     -12.098 -33.735 -35.840  1.00  1.840          C  
ATOM   9820  CE2 TYR A 650     -10.919 -34.508 -33.901  1.00  1.840          C  
ATOM   9821  CZ  TYR A 650     -10.907 -33.973 -35.164  1.00  1.840          C  
ATOM   9822  OH  TYR A 650      -9.706 -33.692 -35.759  1.00  1.840          O  
ATOM   9823  H   TYR A 650     -15.786 -36.293 -35.334  1.00  1.600          H  
ATOM   9824  HA  TYR A 650     -13.943 -36.977 -33.119  1.00  1.570          H  
ATOM   9825 1HB  TYR A 650     -15.388 -34.380 -33.731  1.00  2.210          H  
ATOM   9826 2HB  TYR A 650     -14.511 -34.731 -32.241  1.00  2.210          H  
ATOM   9827  HD1 TYR A 650     -14.213 -33.873 -35.762  1.00  2.210          H  
ATOM   9828  HD2 TYR A 650     -12.111 -35.250 -32.304  1.00  2.210          H  
ATOM   9829  HE1 TYR A 650     -12.084 -33.314 -36.849  1.00  2.210          H  
ATOM   9830  HE2 TYR A 650      -9.979 -34.696 -33.384  1.00  2.210          H  
ATOM   9831  HH  TYR A 650      -9.852 -33.267 -36.638  1.00  2.210          H  
ATOM   9832  N   VAL A 651     -16.836 -37.809 -33.226  1.00  1.250          N  
ATOM   9833  CA  VAL A 651     -17.984 -38.262 -32.454  1.00  1.210          C  
ATOM   9834  C   VAL A 651     -17.575 -38.910 -31.146  1.00  1.220          C  
ATOM   9835  O   VAL A 651     -18.221 -38.653 -30.133  1.00  1.200          O  
ATOM   9836  CB  VAL A 651     -18.881 -39.222 -33.260  1.00  1.710          C  
ATOM   9837  CG1 VAL A 651     -19.933 -39.875 -32.349  1.00  1.710          C  
ATOM   9838  CG2 VAL A 651     -19.586 -38.426 -34.333  1.00  1.710          C  
ATOM   9839  H   VAL A 651     -16.695 -38.116 -34.196  1.00  1.500          H  
ATOM   9840  HA  VAL A 651     -18.588 -37.386 -32.219  1.00  1.450          H  
ATOM   9841  HB  VAL A 651     -18.271 -40.003 -33.713  1.00  2.050          H  
ATOM   9842 1HG1 VAL A 651     -20.565 -40.534 -32.941  1.00  2.050          H  
ATOM   9843 2HG1 VAL A 651     -19.449 -40.461 -31.576  1.00  2.050          H  
ATOM   9844 3HG1 VAL A 651     -20.545 -39.102 -31.887  1.00  2.050          H  
ATOM   9845 1HG2 VAL A 651     -20.220 -39.081 -34.926  1.00  2.050          H  
ATOM   9846 2HG2 VAL A 651     -20.194 -37.650 -33.873  1.00  2.050          H  
ATOM   9847 3HG2 VAL A 651     -18.850 -37.974 -34.958  1.00  2.050          H  
ATOM   9848  N   SER A 652     -16.548 -39.765 -31.148  1.00  1.280          N  
ATOM   9849  CA  SER A 652     -16.146 -40.390 -29.897  1.00  1.340          C  
ATOM   9850  C   SER A 652     -15.621 -39.369 -28.875  1.00  1.330          C  
ATOM   9851  O   SER A 652     -15.736 -39.594 -27.658  1.00  1.460          O  
ATOM   9852  CB  SER A 652     -15.091 -41.447 -30.153  1.00  1.850          C  
ATOM   9853  OG  SER A 652     -13.894 -40.874 -30.603  1.00  1.850          O  
ATOM   9854  H   SER A 652     -16.044 -39.962 -32.001  1.00  1.540          H  
ATOM   9855  HA  SER A 652     -17.022 -40.882 -29.469  1.00  1.610          H  
ATOM   9856 1HB  SER A 652     -14.909 -42.005 -29.234  1.00  2.220          H  
ATOM   9857 2HB  SER A 652     -15.461 -42.153 -30.894  1.00  2.220          H  
ATOM   9858  HG  SER A 652     -13.270 -41.604 -30.694  1.00  2.220          H  
ATOM   9859  N   ALA A 653     -15.065 -38.232 -29.349  1.00  1.250          N  
ATOM   9860  CA  ALA A 653     -14.584 -37.202 -28.434  1.00  1.250          C  
ATOM   9861  C   ALA A 653     -15.771 -36.557 -27.762  1.00  1.160          C  
ATOM   9862  O   ALA A 653     -15.798 -36.394 -26.538  1.00  1.130          O  
ATOM   9863  CB  ALA A 653     -13.765 -36.152 -29.163  1.00  1.750          C  
ATOM   9864  H   ALA A 653     -14.966 -38.094 -30.350  1.00  1.500          H  
ATOM   9865  HA  ALA A 653     -13.969 -37.677 -27.670  1.00  1.500          H  
ATOM   9866 1HB  ALA A 653     -13.420 -35.405 -28.448  1.00  2.100          H  
ATOM   9867 2HB  ALA A 653     -12.909 -36.622 -29.640  1.00  2.100          H  
ATOM   9868 3HB  ALA A 653     -14.380 -35.670 -29.919  1.00  2.100          H  
ATOM   9869  N   CYS A 654     -16.776 -36.218 -28.563  1.00  1.140          N  
ATOM   9870  CA  CYS A 654     -17.959 -35.600 -28.017  1.00  1.080          C  
ATOM   9871  C   CYS A 654     -18.724 -36.541 -27.120  1.00  1.040          C  
ATOM   9872  O   CYS A 654     -19.219 -36.119 -26.077  1.00  1.000          O  
ATOM   9873  CB  CYS A 654     -18.850 -35.028 -29.107  1.00  1.540          C  
ATOM   9874  SG  CYS A 654     -18.193 -33.489 -29.888  1.00  1.540          S  
ATOM   9875  H   CYS A 654     -16.690 -36.376 -29.572  1.00  1.370          H  
ATOM   9876  HA  CYS A 654     -17.636 -34.776 -27.398  1.00  1.300          H  
ATOM   9877 1HB  CYS A 654     -18.951 -35.781 -29.894  1.00  1.840          H  
ATOM   9878 2HB  CYS A 654     -19.845 -34.838 -28.714  1.00  1.840          H  
ATOM   9879  N   GLN A 655     -18.798 -37.828 -27.473  1.00  1.080          N  
ATOM   9880  CA  GLN A 655     -19.494 -38.759 -26.604  1.00  1.080          C  
ATOM   9881  C   GLN A 655     -18.777 -38.823 -25.271  1.00  1.060          C  
ATOM   9882  O   GLN A 655     -19.410 -38.776 -24.226  1.00  1.040          O  
ATOM   9883  CB  GLN A 655     -19.549 -40.155 -27.214  1.00  1.510          C  
ATOM   9884  CG  GLN A 655     -20.464 -40.296 -28.410  1.00  1.510          C  
ATOM   9885  CD  GLN A 655     -20.309 -41.650 -29.068  1.00  1.510          C  
ATOM   9886  OE1 GLN A 655     -19.326 -42.354 -28.805  1.00  1.510          O  
ATOM   9887  NE2 GLN A 655     -21.260 -42.026 -29.916  1.00  1.510          N  
ATOM   9888  H   GLN A 655     -18.405 -38.143 -28.364  1.00  1.300          H  
ATOM   9889  HA  GLN A 655     -20.507 -38.396 -26.436  1.00  1.300          H  
ATOM   9890 1HB  GLN A 655     -18.546 -40.437 -27.525  1.00  1.810          H  
ATOM   9891 2HB  GLN A 655     -19.863 -40.868 -26.456  1.00  1.810          H  
ATOM   9892 1HG  GLN A 655     -21.493 -40.195 -28.070  1.00  1.810          H  
ATOM   9893 2HG  GLN A 655     -20.240 -39.526 -29.128  1.00  1.810          H  
ATOM   9894 1HE2 GLN A 655     -21.199 -42.913 -30.377  1.00  1.810          H  
ATOM   9895 2HE2 GLN A 655     -22.037 -41.423 -30.102  1.00  1.810          H  
ATOM   9896  N   THR A 656     -17.445 -38.837 -25.275  1.00  1.080          N  
ATOM   9897  CA  THR A 656     -16.715 -38.899 -24.021  1.00  1.070          C  
ATOM   9898  C   THR A 656     -17.059 -37.698 -23.138  1.00  1.020          C  
ATOM   9899  O   THR A 656     -17.365 -37.855 -21.951  1.00  1.020          O  
ATOM   9900  CB  THR A 656     -15.188 -38.932 -24.273  1.00  1.500          C  
ATOM   9901  OG1 THR A 656     -14.849 -40.104 -25.046  1.00  1.500          O  
ATOM   9902  CG2 THR A 656     -14.435 -38.982 -22.936  1.00  1.500          C  
ATOM   9903  H   THR A 656     -16.929 -38.895 -26.156  1.00  1.300          H  
ATOM   9904  HA  THR A 656     -17.007 -39.809 -23.496  1.00  1.280          H  
ATOM   9905  HB  THR A 656     -14.887 -38.044 -24.824  1.00  1.800          H  
ATOM   9906  HG1 THR A 656     -15.166 -39.992 -25.977  1.00  1.800          H  
ATOM   9907 1HG2 THR A 656     -13.365 -39.012 -23.133  1.00  1.800          H  
ATOM   9908 2HG2 THR A 656     -14.663 -38.102 -22.337  1.00  1.800          H  
ATOM   9909 3HG2 THR A 656     -14.729 -39.877 -22.389  1.00  1.800          H  
ATOM   9910  N   ILE A 657     -17.051 -36.503 -23.736  1.00  0.980          N  
ATOM   9911  CA  ILE A 657     -17.333 -35.251 -23.039  1.00  0.940          C  
ATOM   9912  C   ILE A 657     -18.759 -35.206 -22.486  1.00  0.910          C  
ATOM   9913  O   ILE A 657     -18.972 -34.894 -21.305  1.00  0.880          O  
ATOM   9914  CB  ILE A 657     -17.125 -34.089 -24.058  1.00  1.330          C  
ATOM   9915  CG1 ILE A 657     -15.598 -33.987 -24.411  1.00  1.330          C  
ATOM   9916  CG2 ILE A 657     -17.702 -32.726 -23.537  1.00  1.330          C  
ATOM   9917  CD1 ILE A 657     -15.268 -33.159 -25.658  1.00  1.330          C  
ATOM   9918  H   ILE A 657     -16.786 -36.470 -24.727  1.00  1.180          H  
ATOM   9919  HA  ILE A 657     -16.632 -35.152 -22.213  1.00  1.130          H  
ATOM   9920  HB  ILE A 657     -17.643 -34.348 -24.977  1.00  1.600          H  
ATOM   9921 1HG1 ILE A 657     -15.090 -33.524 -23.566  1.00  1.600          H  
ATOM   9922 2HG1 ILE A 657     -15.190 -34.985 -24.547  1.00  1.600          H  
ATOM   9923 1HG2 ILE A 657     -17.565 -31.975 -24.281  1.00  1.600          H  
ATOM   9924 2HG2 ILE A 657     -18.765 -32.808 -23.334  1.00  1.600          H  
ATOM   9925 3HG2 ILE A 657     -17.195 -32.427 -22.640  1.00  1.600          H  
ATOM   9926 1HD1 ILE A 657     -14.185 -33.135 -25.803  1.00  1.600          H  
ATOM   9927 2HD1 ILE A 657     -15.735 -33.615 -26.526  1.00  1.600          H  
ATOM   9928 3HD1 ILE A 657     -15.624 -32.179 -25.555  1.00  1.600          H  
ATOM   9929  N   GLU A 658     -19.736 -35.488 -23.347  1.00  0.910          N  
ATOM   9930  CA  GLU A 658     -21.136 -35.419 -22.971  1.00  0.890          C  
ATOM   9931  C   GLU A 658     -21.537 -36.508 -21.995  1.00  0.870          C  
ATOM   9932  O   GLU A 658     -22.316 -36.252 -21.068  1.00  0.840          O  
ATOM   9933  CB  GLU A 658     -22.015 -35.467 -24.224  1.00  1.250          C  
ATOM   9934  CG  GLU A 658     -21.889 -34.210 -25.093  1.00  1.250          C  
ATOM   9935  CD  GLU A 658     -22.714 -34.232 -26.349  1.00  1.250          C  
ATOM   9936  OE1 GLU A 658     -23.303 -35.248 -26.646  1.00  1.250          O  
ATOM   9937  OE2 GLU A 658     -22.750 -33.214 -27.025  1.00  1.250          O  
ATOM   9938  H   GLU A 658     -19.495 -35.752 -24.305  1.00  1.090          H  
ATOM   9939  HA  GLU A 658     -21.302 -34.460 -22.484  1.00  1.070          H  
ATOM   9940 1HB  GLU A 658     -21.732 -36.330 -24.832  1.00  1.500          H  
ATOM   9941 2HB  GLU A 658     -23.059 -35.587 -23.940  1.00  1.500          H  
ATOM   9942 1HG  GLU A 658     -22.177 -33.353 -24.497  1.00  1.500          H  
ATOM   9943 2HG  GLU A 658     -20.841 -34.091 -25.358  1.00  1.500          H  
ATOM   9944  N   GLN A 659     -21.026 -37.725 -22.194  1.00  0.910          N  
ATOM   9945  CA  GLN A 659     -21.362 -38.817 -21.317  1.00  0.910          C  
ATOM   9946  C   GLN A 659     -20.742 -38.578 -19.967  1.00  0.880          C  
ATOM   9947  O   GLN A 659     -21.422 -38.687 -18.959  1.00  0.850          O  
ATOM   9948  CB  GLN A 659     -20.880 -40.142 -21.898  1.00  1.270          C  
ATOM   9949  CG  GLN A 659     -21.640 -40.577 -23.142  1.00  1.270          C  
ATOM   9950  CD  GLN A 659     -21.016 -41.785 -23.799  1.00  1.270          C  
ATOM   9951  OE1 GLN A 659     -19.861 -42.129 -23.529  1.00  1.270          O  
ATOM   9952  NE2 GLN A 659     -21.771 -42.437 -24.672  1.00  1.270          N  
ATOM   9953  H   GLN A 659     -20.401 -37.913 -22.977  1.00  1.090          H  
ATOM   9954  HA  GLN A 659     -22.442 -38.856 -21.200  1.00  1.090          H  
ATOM   9955 1HB  GLN A 659     -19.819 -40.068 -22.138  1.00  1.530          H  
ATOM   9956 2HB  GLN A 659     -20.991 -40.926 -21.156  1.00  1.530          H  
ATOM   9957 1HG  GLN A 659     -22.656 -40.836 -22.849  1.00  1.530          H  
ATOM   9958 2HG  GLN A 659     -21.661 -39.760 -23.860  1.00  1.530          H  
ATOM   9959 1HE2 GLN A 659     -21.409 -43.246 -25.143  1.00  1.530          H  
ATOM   9960 2HE2 GLN A 659     -22.702 -42.126 -24.865  1.00  1.530          H  
ATOM   9961  N   ALA A 660     -19.485 -38.137 -19.913  1.00  0.890          N  
ATOM   9962  CA  ALA A 660     -18.872 -37.908 -18.623  1.00  0.870          C  
ATOM   9963  C   ALA A 660     -19.641 -36.877 -17.806  1.00  0.820          C  
ATOM   9964  O   ALA A 660     -19.841 -37.072 -16.600  1.00  0.790          O  
ATOM   9965  CB  ALA A 660     -17.458 -37.457 -18.825  1.00  1.230          C  
ATOM   9966  H   ALA A 660     -18.913 -38.027 -20.755  1.00  1.070          H  
ATOM   9967  HA  ALA A 660     -18.877 -38.841 -18.069  1.00  1.040          H  
ATOM   9968 1HB  ALA A 660     -16.998 -37.300 -17.873  1.00  1.470          H  
ATOM   9969 2HB  ALA A 660     -16.905 -38.211 -19.386  1.00  1.470          H  
ATOM   9970 3HB  ALA A 660     -17.483 -36.535 -19.389  1.00  1.470          H  
ATOM   9971  N   LEU A 661     -20.110 -35.791 -18.442  1.00  0.800          N  
ATOM   9972  CA  LEU A 661     -20.875 -34.825 -17.673  1.00  0.750          C  
ATOM   9973  C   LEU A 661     -22.209 -35.412 -17.225  1.00  0.730          C  
ATOM   9974  O   LEU A 661     -22.601 -35.233 -16.065  1.00  0.690          O  
ATOM   9975  CB  LEU A 661     -21.110 -33.546 -18.495  1.00  1.070          C  
ATOM   9976  CG  LEU A 661     -19.870 -32.642 -18.755  1.00  1.070          C  
ATOM   9977  CD1 LEU A 661     -20.218 -31.584 -19.786  1.00  1.070          C  
ATOM   9978  CD2 LEU A 661     -19.431 -31.926 -17.443  1.00  1.070          C  
ATOM   9979  H   LEU A 661     -19.903 -35.624 -19.434  1.00  0.960          H  
ATOM   9980  HA  LEU A 661     -20.310 -34.578 -16.781  1.00  0.900          H  
ATOM   9981 1HB  LEU A 661     -21.509 -33.841 -19.468  1.00  1.280          H  
ATOM   9982 2HB  LEU A 661     -21.864 -32.943 -17.987  1.00  1.280          H  
ATOM   9983  HG  LEU A 661     -19.061 -33.258 -19.143  1.00  1.280          H  
ATOM   9984 1HD1 LEU A 661     -19.344 -30.981 -19.964  1.00  1.280          H  
ATOM   9985 2HD1 LEU A 661     -20.522 -32.067 -20.719  1.00  1.280          H  
ATOM   9986 3HD1 LEU A 661     -21.030 -30.957 -19.415  1.00  1.280          H  
ATOM   9987 1HD2 LEU A 661     -18.570 -31.290 -17.636  1.00  1.280          H  
ATOM   9988 2HD2 LEU A 661     -20.256 -31.313 -17.078  1.00  1.280          H  
ATOM   9989 3HD2 LEU A 661     -19.161 -32.653 -16.684  1.00  1.280          H  
ATOM   9990  N   ALA A 662     -22.899 -36.150 -18.114  1.00  0.750          N  
ATOM   9991  CA  ALA A 662     -24.181 -36.750 -17.764  1.00  0.740          C  
ATOM   9992  C   ALA A 662     -24.055 -37.789 -16.657  1.00  0.730          C  
ATOM   9993  O   ALA A 662     -24.901 -37.847 -15.764  1.00  0.690          O  
ATOM   9994  CB  ALA A 662     -24.800 -37.396 -18.986  1.00  1.040          C  
ATOM   9995  H   ALA A 662     -22.549 -36.264 -19.072  1.00  0.900          H  
ATOM   9996  HA  ALA A 662     -24.835 -35.955 -17.410  1.00  0.890          H  
ATOM   9997 1HB  ALA A 662     -25.772 -37.811 -18.733  1.00  1.250          H  
ATOM   9998 2HB  ALA A 662     -24.917 -36.645 -19.769  1.00  1.250          H  
ATOM   9999 3HB  ALA A 662     -24.148 -38.191 -19.347  1.00  1.250          H  
ATOM  10000  N   MET A 663     -23.011 -38.619 -16.711  1.00  0.770          N  
ATOM  10001  CA  MET A 663     -22.823 -39.664 -15.720  1.00  0.780          C  
ATOM  10002  C   MET A 663     -22.523 -39.052 -14.383  1.00  0.750          C  
ATOM  10003  O   MET A 663     -23.111 -39.454 -13.376  1.00  0.740          O  
ATOM  10004  CB  MET A 663     -21.700 -40.613 -16.128  1.00  1.090          C  
ATOM  10005  CG  MET A 663     -22.026 -41.526 -17.313  1.00  1.090          C  
ATOM  10006  SD  MET A 663     -20.762 -42.781 -17.623  1.00  1.090          S  
ATOM  10007  CE  MET A 663     -19.414 -41.813 -18.315  1.00  1.090          C  
ATOM  10008  H   MET A 663     -22.351 -38.532 -17.478  1.00  0.920          H  
ATOM  10009  HA  MET A 663     -23.749 -40.229 -15.629  1.00  0.940          H  
ATOM  10010 1HB  MET A 663     -20.828 -40.017 -16.394  1.00  1.310          H  
ATOM  10011 2HB  MET A 663     -21.423 -41.239 -15.279  1.00  1.310          H  
ATOM  10012 1HG  MET A 663     -22.966 -42.035 -17.109  1.00  1.310          H  
ATOM  10013 2HG  MET A 663     -22.155 -40.933 -18.210  1.00  1.310          H  
ATOM  10014 1HE  MET A 663     -18.584 -42.475 -18.561  1.00  1.310          H  
ATOM  10015 2HE  MET A 663     -19.747 -41.306 -19.210  1.00  1.310          H  
ATOM  10016 3HE  MET A 663     -19.082 -41.086 -17.588  1.00  1.310          H  
ATOM  10017  N   GLY A 664     -21.648 -38.044 -14.378  1.00  0.740          N  
ATOM  10018  CA  GLY A 664     -21.302 -37.354 -13.162  1.00  0.710          C  
ATOM  10019  C   GLY A 664     -22.556 -36.756 -12.567  1.00  0.670          C  
ATOM  10020  O   GLY A 664     -22.942 -37.083 -11.449  1.00  0.640          O  
ATOM  10021  H   GLY A 664     -21.179 -37.761 -15.243  1.00  0.890          H  
ATOM  10022 1HA  GLY A 664     -20.839 -38.041 -12.457  1.00  0.850          H  
ATOM  10023 2HA  GLY A 664     -20.578 -36.566 -13.383  1.00  0.850          H  
ATOM  10024  N   ALA A 665     -23.266 -35.933 -13.338  1.00  0.660          N  
ATOM  10025  CA  ALA A 665     -24.447 -35.295 -12.794  1.00  0.620          C  
ATOM  10026  C   ALA A 665     -25.474 -36.293 -12.286  1.00  0.620          C  
ATOM  10027  O   ALA A 665     -26.032 -36.084 -11.211  1.00  0.580          O  
ATOM  10028  CB  ALA A 665     -25.081 -34.419 -13.850  1.00  0.880          C  
ATOM  10029  H   ALA A 665     -22.950 -35.710 -14.287  1.00  0.790          H  
ATOM  10030  HA  ALA A 665     -24.138 -34.677 -11.953  1.00  0.740          H  
ATOM  10031 1HB  ALA A 665     -25.949 -33.919 -13.436  1.00  1.060          H  
ATOM  10032 2HB  ALA A 665     -24.354 -33.681 -14.191  1.00  1.060          H  
ATOM  10033 3HB  ALA A 665     -25.386 -35.041 -14.695  1.00  1.060          H  
ATOM  10034  N   ARG A 666     -25.706 -37.397 -12.994  1.00  0.660          N  
ATOM  10035  CA  ARG A 666     -26.691 -38.350 -12.519  1.00  0.670          C  
ATOM  10036  C   ARG A 666     -26.280 -38.957 -11.183  1.00  0.680          C  
ATOM  10037  O   ARG A 666     -27.089 -39.013 -10.254  1.00  0.680          O  
ATOM  10038  CB  ARG A 666     -26.895 -39.417 -13.576  1.00  0.930          C  
ATOM  10039  CG  ARG A 666     -27.643 -38.904 -14.811  1.00  0.930          C  
ATOM  10040  CD  ARG A 666     -27.612 -39.861 -15.941  1.00  0.930          C  
ATOM  10041  NE  ARG A 666     -28.281 -39.306 -17.119  1.00  0.930          N  
ATOM  10042  CZ  ARG A 666     -28.155 -39.767 -18.385  1.00  0.930          C  
ATOM  10043  NH1 ARG A 666     -27.379 -40.797 -18.649  1.00  0.930          N  
ATOM  10044  NH2 ARG A 666     -28.814 -39.171 -19.367  1.00  0.930          N  
ATOM  10045  H   ARG A 666     -25.238 -37.560 -13.891  1.00  0.790          H  
ATOM  10046  HA  ARG A 666     -27.633 -37.824 -12.380  1.00  0.800          H  
ATOM  10047 1HB  ARG A 666     -25.922 -39.786 -13.903  1.00  1.120          H  
ATOM  10048 2HB  ARG A 666     -27.448 -40.255 -13.161  1.00  1.120          H  
ATOM  10049 1HG  ARG A 666     -28.687 -38.754 -14.540  1.00  1.120          H  
ATOM  10050 2HG  ARG A 666     -27.233 -37.957 -15.136  1.00  1.120          H  
ATOM  10051 1HD  ARG A 666     -26.569 -40.062 -16.196  1.00  1.120          H  
ATOM  10052 2HD  ARG A 666     -28.112 -40.789 -15.661  1.00  1.120          H  
ATOM  10053  HE  ARG A 666     -28.890 -38.510 -16.972  1.00  1.120          H  
ATOM  10054 1HH1 ARG A 666     -26.873 -41.253 -17.906  1.00  1.120          H  
ATOM  10055 2HH1 ARG A 666     -27.290 -41.134 -19.597  1.00  1.120          H  
ATOM  10056 1HH2 ARG A 666     -29.410 -38.379 -19.169  1.00  1.120          H  
ATOM  10057 2HH2 ARG A 666     -28.725 -39.508 -20.314  1.00  1.120          H  
ATOM  10058  N   LEU A 667     -25.016 -39.360 -11.055  1.00  0.690          N  
ATOM  10059  CA  LEU A 667     -24.553 -39.949  -9.810  1.00  0.700          C  
ATOM  10060  C   LEU A 667     -24.558 -38.944  -8.662  1.00  0.690          C  
ATOM  10061  O   LEU A 667     -24.913 -39.292  -7.525  1.00  0.710          O  
ATOM  10062  CB  LEU A 667     -23.148 -40.518 -10.011  1.00  0.980          C  
ATOM  10063  CG  LEU A 667     -23.036 -41.763 -10.947  1.00  0.980          C  
ATOM  10064  CD1 LEU A 667     -21.569 -42.040 -11.210  1.00  0.980          C  
ATOM  10065  CD2 LEU A 667     -23.714 -42.991 -10.303  1.00  0.980          C  
ATOM  10066  H   LEU A 667     -24.374 -39.286 -11.856  1.00  0.830          H  
ATOM  10067  HA  LEU A 667     -25.236 -40.745  -9.540  1.00  0.840          H  
ATOM  10068 1HB  LEU A 667     -22.531 -39.726 -10.449  1.00  1.170          H  
ATOM  10069 2HB  LEU A 667     -22.732 -40.778  -9.041  1.00  1.170          H  
ATOM  10070  HG  LEU A 667     -23.519 -41.546 -11.901  1.00  1.170          H  
ATOM  10071 1HD1 LEU A 667     -21.475 -42.896 -11.877  1.00  1.170          H  
ATOM  10072 2HD1 LEU A 667     -21.119 -41.163 -11.680  1.00  1.170          H  
ATOM  10073 3HD1 LEU A 667     -21.060 -42.253 -10.272  1.00  1.170          H  
ATOM  10074 1HD2 LEU A 667     -23.616 -43.843 -10.973  1.00  1.170          H  
ATOM  10075 2HD2 LEU A 667     -23.234 -43.221  -9.352  1.00  1.170          H  
ATOM  10076 3HD2 LEU A 667     -24.766 -42.802 -10.134  1.00  1.170          H  
ATOM  10077  N   GLU A 668     -24.195 -37.687  -8.950  1.00  0.650          N  
ATOM  10078  CA  GLU A 668     -24.165 -36.671  -7.911  1.00  0.640          C  
ATOM  10079  C   GLU A 668     -25.573 -36.397  -7.418  1.00  0.630          C  
ATOM  10080  O   GLU A 668     -25.809 -36.258  -6.212  1.00  0.640          O  
ATOM  10081  CB  GLU A 668     -23.570 -35.356  -8.443  1.00  0.900          C  
ATOM  10082  CG  GLU A 668     -22.087 -35.405  -8.810  1.00  0.900          C  
ATOM  10083  CD  GLU A 668     -21.268 -35.775  -7.711  1.00  0.900          C  
ATOM  10084  OE1 GLU A 668     -21.390 -35.169  -6.691  1.00  0.900          O  
ATOM  10085  OE2 GLU A 668     -20.518 -36.716  -7.844  1.00  0.900          O  
ATOM  10086  H   GLU A 668     -23.885 -37.456  -9.899  1.00  0.780          H  
ATOM  10087  HA  GLU A 668     -23.567 -37.038  -7.077  1.00  0.770          H  
ATOM  10088 1HB  GLU A 668     -24.116 -35.063  -9.345  1.00  1.080          H  
ATOM  10089 2HB  GLU A 668     -23.714 -34.568  -7.708  1.00  1.080          H  
ATOM  10090 1HG  GLU A 668     -21.910 -36.111  -9.589  1.00  1.080          H  
ATOM  10091 2HG  GLU A 668     -21.784 -34.428  -9.172  1.00  1.080          H  
ATOM  10092  N   ASN A 669     -26.528 -36.390  -8.347  1.00  0.620          N  
ATOM  10093  CA  ASN A 669     -27.901 -36.119  -8.006  1.00  0.640          C  
ATOM  10094  C   ASN A 669     -28.446 -37.202  -7.088  1.00  0.650          C  
ATOM  10095  O   ASN A 669     -29.117 -36.913  -6.086  1.00  0.650          O  
ATOM  10096  CB  ASN A 669     -28.739 -36.057  -9.276  1.00  0.890          C  
ATOM  10097  CG  ASN A 669     -28.433 -34.849 -10.165  1.00  0.890          C  
ATOM  10098  OD1 ASN A 669     -27.786 -33.867  -9.767  1.00  0.890          O  
ATOM  10099  ND2 ASN A 669     -28.907 -34.916 -11.381  1.00  0.890          N  
ATOM  10100  H   ASN A 669     -26.261 -36.474  -9.332  1.00  0.740          H  
ATOM  10101  HA  ASN A 669     -27.932 -35.182  -7.464  1.00  0.770          H  
ATOM  10102 1HB  ASN A 669     -28.561 -36.956  -9.857  1.00  1.070          H  
ATOM  10103 2HB  ASN A 669     -29.796 -36.045  -9.013  1.00  1.070          H  
ATOM  10104 1HD2 ASN A 669     -28.749 -34.165 -12.020  1.00  1.070          H  
ATOM  10105 2HD2 ASN A 669     -29.426 -35.717 -11.674  1.00  1.070          H  
ATOM  10106  N   MET A 670     -28.093 -38.463  -7.386  1.00  0.670          N  
ATOM  10107  CA  MET A 670     -28.535 -39.582  -6.573  1.00  0.690          C  
ATOM  10108  C   MET A 670     -28.042 -39.428  -5.148  1.00  0.690          C  
ATOM  10109  O   MET A 670     -28.834 -39.557  -4.206  1.00  0.710          O  
ATOM  10110  CB  MET A 670     -27.988 -40.897  -7.127  1.00  0.960          C  
ATOM  10111  CG  MET A 670     -28.542 -41.327  -8.454  1.00  0.960          C  
ATOM  10112  SD  MET A 670     -27.717 -42.803  -9.078  1.00  0.960          S  
ATOM  10113  CE  MET A 670     -27.938 -42.580 -10.839  1.00  0.960          C  
ATOM  10114  H   MET A 670     -27.563 -38.633  -8.249  1.00  0.800          H  
ATOM  10115  HA  MET A 670     -29.623 -39.602  -6.561  1.00  0.830          H  
ATOM  10116 1HB  MET A 670     -26.911 -40.818  -7.241  1.00  1.150          H  
ATOM  10117 2HB  MET A 670     -28.178 -41.696  -6.412  1.00  1.150          H  
ATOM  10118 1HG  MET A 670     -29.598 -41.553  -8.333  1.00  1.150          H  
ATOM  10119 2HG  MET A 670     -28.462 -40.546  -9.172  1.00  1.150          H  
ATOM  10120 1HE  MET A 670     -27.478 -43.413 -11.371  1.00  1.150          H  
ATOM  10121 2HE  MET A 670     -29.001 -42.538 -11.073  1.00  1.150          H  
ATOM  10122 3HE  MET A 670     -27.463 -41.653 -11.142  1.00  1.150          H  
ATOM  10123  N   GLU A 671     -26.739 -39.135  -4.986  1.00  0.670          N  
ATOM  10124  CA  GLU A 671     -26.173 -39.013  -3.648  1.00  0.680          C  
ATOM  10125  C   GLU A 671     -26.789 -37.883  -2.832  1.00  0.650          C  
ATOM  10126  O   GLU A 671     -26.956 -38.025  -1.620  1.00  0.680          O  
ATOM  10127  CB  GLU A 671     -24.653 -38.906  -3.664  1.00  0.950          C  
ATOM  10128  CG  GLU A 671     -24.068 -38.963  -2.237  1.00  0.950          C  
ATOM  10129  CD  GLU A 671     -22.597 -39.184  -2.165  1.00  0.950          C  
ATOM  10130  OE1 GLU A 671     -21.852 -38.511  -2.826  1.00  0.950          O  
ATOM  10131  OE2 GLU A 671     -22.215 -40.076  -1.438  1.00  0.950          O  
ATOM  10132  H   GLU A 671     -26.134 -39.043  -5.813  1.00  0.800          H  
ATOM  10133  HA  GLU A 671     -26.392 -39.939  -3.125  1.00  0.820          H  
ATOM  10134 1HB  GLU A 671     -24.228 -39.713  -4.260  1.00  1.140          H  
ATOM  10135 2HB  GLU A 671     -24.363 -37.960  -4.126  1.00  1.140          H  
ATOM  10136 1HG  GLU A 671     -24.292 -38.021  -1.743  1.00  1.140          H  
ATOM  10137 2HG  GLU A 671     -24.575 -39.751  -1.683  1.00  1.140          H  
ATOM  10138  N   VAL A 672     -27.106 -36.748  -3.461  1.00  0.630          N  
ATOM  10139  CA  VAL A 672     -27.717 -35.663  -2.696  1.00  0.620          C  
ATOM  10140  C   VAL A 672     -29.111 -36.086  -2.214  1.00  0.620          C  
ATOM  10141  O   VAL A 672     -29.391 -36.049  -1.009  1.00  0.620          O  
ATOM  10142  CB  VAL A 672     -27.783 -34.369  -3.530  1.00  0.870          C  
ATOM  10143  CG1 VAL A 672     -28.593 -33.300  -2.812  1.00  0.870          C  
ATOM  10144  CG2 VAL A 672     -26.365 -33.845  -3.768  1.00  0.870          C  
ATOM  10145  H   VAL A 672     -26.875 -36.644  -4.458  1.00  0.760          H  
ATOM  10146  HA  VAL A 672     -27.093 -35.468  -1.823  1.00  0.740          H  
ATOM  10147  HB  VAL A 672     -28.259 -34.589  -4.485  1.00  1.050          H  
ATOM  10148 1HG1 VAL A 672     -28.614 -32.425  -3.440  1.00  1.050          H  
ATOM  10149 2HG1 VAL A 672     -29.611 -33.641  -2.643  1.00  1.050          H  
ATOM  10150 3HG1 VAL A 672     -28.126 -33.059  -1.854  1.00  1.050          H  
ATOM  10151 1HG2 VAL A 672     -26.407 -32.941  -4.370  1.00  1.050          H  
ATOM  10152 2HG2 VAL A 672     -25.886 -33.624  -2.813  1.00  1.050          H  
ATOM  10153 3HG2 VAL A 672     -25.782 -34.600  -4.292  1.00  1.050          H  
ATOM  10154  N   ASP A 673     -29.958 -36.597  -3.119  1.00  0.640          N  
ATOM  10155  CA  ASP A 673     -31.282 -37.071  -2.700  1.00  0.680          C  
ATOM  10156  C   ASP A 673     -31.215 -38.208  -1.684  1.00  0.720          C  
ATOM  10157  O   ASP A 673     -32.071 -38.313  -0.808  1.00  0.750          O  
ATOM  10158  CB  ASP A 673     -32.142 -37.499  -3.891  1.00  0.940          C  
ATOM  10159  CG  ASP A 673     -32.812 -36.341  -4.657  1.00  0.940          C  
ATOM  10160  OD1 ASP A 673     -32.954 -35.252  -4.112  1.00  0.940          O  
ATOM  10161  OD2 ASP A 673     -33.194 -36.550  -5.779  1.00  0.940          O  
ATOM  10162  H   ASP A 673     -29.687 -36.633  -4.110  1.00  0.770          H  
ATOM  10163  HA  ASP A 673     -31.793 -36.236  -2.220  1.00  0.820          H  
ATOM  10164 1HB  ASP A 673     -31.505 -38.046  -4.598  1.00  1.120          H  
ATOM  10165 2HB  ASP A 673     -32.911 -38.190  -3.549  1.00  1.120          H  
ATOM  10166  N   SER A 674     -30.164 -39.021  -1.754  1.00  0.740          N  
ATOM  10167  CA  SER A 674     -29.958 -40.150  -0.862  1.00  0.780          C  
ATOM  10168  C   SER A 674     -29.326 -39.748   0.475  1.00  0.730          C  
ATOM  10169  O   SER A 674     -29.042 -40.613   1.304  1.00  0.780          O  
ATOM  10170  CB  SER A 674     -29.062 -41.177  -1.527  1.00  1.080          C  
ATOM  10171  OG  SER A 674     -29.644 -41.685  -2.697  1.00  1.080          O  
ATOM  10172  H   SER A 674     -29.509 -38.920  -2.532  1.00  0.890          H  
ATOM  10173  HA  SER A 674     -30.927 -40.602  -0.656  1.00  0.940          H  
ATOM  10174 1HB  SER A 674     -28.107 -40.723  -1.756  1.00  1.290          H  
ATOM  10175 2HB  SER A 674     -28.878 -41.992  -0.829  1.00  1.290          H  
ATOM  10176  HG  SER A 674     -29.545 -40.973  -3.362  1.00  1.290          H  
ATOM  10177  N   MET A 675     -28.998 -38.464   0.661  1.00  0.720          N  
ATOM  10178  CA  MET A 675     -28.425 -38.005   1.921  1.00  0.670          C  
ATOM  10179  C   MET A 675     -29.447 -37.150   2.674  1.00  0.650          C  
ATOM  10180  O   MET A 675     -29.618 -37.281   3.895  1.00  0.700          O  
ATOM  10181  CB  MET A 675     -27.124 -37.221   1.678  1.00  0.960          C  
ATOM  10182  CG  MET A 675     -26.382 -36.715   2.972  1.00  0.960          C  
ATOM  10183  SD  MET A 675     -26.965 -35.136   3.669  1.00  0.960          S  
ATOM  10184  CE  MET A 675     -26.313 -33.919   2.541  1.00  0.960          C  
ATOM  10185  H   MET A 675     -29.189 -37.785  -0.075  1.00  0.860          H  
ATOM  10186  HA  MET A 675     -28.197 -38.869   2.541  1.00  0.800          H  
ATOM  10187 1HB  MET A 675     -26.436 -37.850   1.114  1.00  1.150          H  
ATOM  10188 2HB  MET A 675     -27.350 -36.362   1.045  1.00  1.150          H  
ATOM  10189 1HG  MET A 675     -26.489 -37.477   3.744  1.00  1.150          H  
ATOM  10190 2HG  MET A 675     -25.322 -36.613   2.752  1.00  1.150          H  
ATOM  10191 1HE  MET A 675     -26.602 -32.924   2.878  1.00  1.150          H  
ATOM  10192 2HE  MET A 675     -25.224 -33.989   2.520  1.00  1.150          H  
ATOM  10193 3HE  MET A 675     -26.710 -34.092   1.541  1.00  1.150          H  
ATOM  10194  N   LEU A 676     -30.177 -36.303   1.937  1.00  0.650          N  
ATOM  10195  CA  LEU A 676     -31.102 -35.348   2.542  1.00  0.640          C  
ATOM  10196  C   LEU A 676     -32.451 -35.935   2.963  1.00  0.740          C  
ATOM  10197  O   LEU A 676     -33.495 -35.565   2.422  1.00  1.110          O  
ATOM  10198  CB  LEU A 676     -31.376 -34.185   1.564  1.00  0.900          C  
ATOM  10199  CG  LEU A 676     -30.153 -33.334   1.112  1.00  0.900          C  
ATOM  10200  CD1 LEU A 676     -30.609 -32.312   0.058  1.00  0.900          C  
ATOM  10201  CD2 LEU A 676     -29.542 -32.606   2.308  1.00  0.900          C  
ATOM  10202  H   LEU A 676     -30.020 -36.264   0.928  1.00  0.780          H  
ATOM  10203  HA  LEU A 676     -30.621 -34.965   3.424  1.00  0.770          H  
ATOM  10204 1HB  LEU A 676     -31.835 -34.600   0.664  1.00  1.080          H  
ATOM  10205 2HB  LEU A 676     -32.091 -33.506   2.033  1.00  1.080          H  
ATOM  10206  HG  LEU A 676     -29.406 -33.990   0.661  1.00  1.080          H  
ATOM  10207 1HD1 LEU A 676     -29.754 -31.732  -0.272  1.00  1.080          H  
ATOM  10208 2HD1 LEU A 676     -31.043 -32.839  -0.794  1.00  1.080          H  
ATOM  10209 3HD1 LEU A 676     -31.354 -31.644   0.489  1.00  1.080          H  
ATOM  10210 1HD2 LEU A 676     -28.691 -32.028   1.972  1.00  1.080          H  
ATOM  10211 2HD2 LEU A 676     -30.283 -31.941   2.743  1.00  1.080          H  
ATOM  10212 3HD2 LEU A 676     -29.212 -33.308   3.052  1.00  1.080          H  
ATOM  10213  N   PHE A 677     -32.427 -36.820   3.952  1.00  0.560          N  
ATOM  10214  CA  PHE A 677     -33.649 -37.444   4.459  1.00  0.600          C  
ATOM  10215  C   PHE A 677     -34.275 -36.553   5.515  1.00  0.610          C  
ATOM  10216  O   PHE A 677     -33.556 -35.932   6.293  1.00  0.600          O  
ATOM  10217  CB  PHE A 677     -33.367 -38.800   5.085  1.00  0.820          C  
ATOM  10218  CG  PHE A 677     -32.937 -39.828   4.112  1.00  0.820          C  
ATOM  10219  CD1 PHE A 677     -31.626 -40.239   4.082  1.00  0.820          C  
ATOM  10220  CD2 PHE A 677     -33.831 -40.382   3.207  1.00  0.820          C  
ATOM  10221  CE1 PHE A 677     -31.217 -41.179   3.189  1.00  0.820          C  
ATOM  10222  CE2 PHE A 677     -33.412 -41.325   2.297  1.00  0.820          C  
ATOM  10223  CZ  PHE A 677     -32.098 -41.723   2.292  1.00  0.820          C  
ATOM  10224  H   PHE A 677     -31.503 -37.085   4.300  1.00  0.670          H  
ATOM  10225  HA  PHE A 677     -34.353 -37.561   3.635  1.00  0.720          H  
ATOM  10226 1HB  PHE A 677     -32.589 -38.692   5.836  1.00  0.990          H  
ATOM  10227 2HB  PHE A 677     -34.263 -39.158   5.590  1.00  0.990          H  
ATOM  10228  HD1 PHE A 677     -30.907 -39.810   4.780  1.00  0.990          H  
ATOM  10229  HD2 PHE A 677     -34.873 -40.060   3.215  1.00  0.990          H  
ATOM  10230  HE1 PHE A 677     -30.173 -41.494   3.184  1.00  0.990          H  
ATOM  10231  HE2 PHE A 677     -34.116 -41.753   1.584  1.00  0.990          H  
ATOM  10232  HZ  PHE A 677     -31.749 -42.464   1.576  1.00  0.990          H  
ATOM  10233  N   VAL A 678     -35.603 -36.520   5.579  1.00  0.680          N  
ATOM  10234  CA  VAL A 678     -36.282 -35.689   6.568  1.00  0.720          C  
ATOM  10235  C   VAL A 678     -37.271 -36.516   7.372  1.00  0.760          C  
ATOM  10236  O   VAL A 678     -37.619 -37.627   6.969  1.00  0.770          O  
ATOM  10237  CB  VAL A 678     -37.023 -34.528   5.866  1.00  0.990          C  
ATOM  10238  CG1 VAL A 678     -36.010 -33.715   5.080  1.00  0.990          C  
ATOM  10239  CG2 VAL A 678     -38.142 -35.045   4.970  1.00  0.990          C  
ATOM  10240  H   VAL A 678     -36.143 -37.074   4.931  1.00  0.820          H  
ATOM  10241  HA  VAL A 678     -35.540 -35.270   7.252  1.00  0.860          H  
ATOM  10242  HB  VAL A 678     -37.452 -33.869   6.623  1.00  1.190          H  
ATOM  10243 1HG1 VAL A 678     -36.484 -32.893   4.600  1.00  1.190          H  
ATOM  10244 2HG1 VAL A 678     -35.274 -33.366   5.757  1.00  1.190          H  
ATOM  10245 3HG1 VAL A 678     -35.534 -34.324   4.315  1.00  1.190          H  
ATOM  10246 1HG2 VAL A 678     -38.646 -34.197   4.499  1.00  1.190          H  
ATOM  10247 2HG2 VAL A 678     -37.726 -35.691   4.202  1.00  1.190          H  
ATOM  10248 3HG2 VAL A 678     -38.869 -35.607   5.562  1.00  1.190          H  
ATOM  10249  N   SER A 679     -37.751 -35.952   8.479  1.00  0.900          N  
ATOM  10250  CA  SER A 679     -38.732 -36.633   9.334  1.00  0.950          C  
ATOM  10251  C   SER A 679     -39.766 -35.671   9.892  1.00  0.920          C  
ATOM  10252  O   SER A 679     -39.419 -34.612  10.408  1.00  0.850          O  
ATOM  10253  CB  SER A 679     -38.017 -37.343  10.468  1.00  1.310          C  
ATOM  10254  OG  SER A 679     -38.927 -37.933  11.360  1.00  1.310          O  
ATOM  10255  H   SER A 679     -37.393 -35.031   8.745  1.00  1.080          H  
ATOM  10256  HA  SER A 679     -39.260 -37.377   8.731  1.00  1.140          H  
ATOM  10257 1HB  SER A 679     -37.366 -38.114  10.051  1.00  1.570          H  
ATOM  10258 2HB  SER A 679     -37.384 -36.640  11.001  1.00  1.570          H  
ATOM  10259  HG  SER A 679     -38.394 -38.460  11.967  1.00  1.570          H  
ATOM  10260  N   GLU A 680     -41.040 -36.040   9.784  1.00  1.010          N  
ATOM  10261  CA  GLU A 680     -42.149 -35.193  10.214  1.00  1.040          C  
ATOM  10262  C   GLU A 680     -42.127 -34.807  11.693  1.00  0.960          C  
ATOM  10263  O   GLU A 680     -42.469 -33.676  12.033  1.00  0.980          O  
ATOM  10264  CB  GLU A 680     -43.466 -35.887   9.862  1.00  1.440          C  
ATOM  10265  CG  GLU A 680     -43.726 -35.985   8.340  1.00  1.440          C  
ATOM  10266  CD  GLU A 680     -42.956 -37.107   7.662  1.00  1.440          C  
ATOM  10267  OE1 GLU A 680     -42.272 -37.838   8.354  1.00  1.440          O  
ATOM  10268  OE2 GLU A 680     -43.036 -37.220   6.468  1.00  1.440          O  
ATOM  10269  H   GLU A 680     -41.254 -36.943   9.350  1.00  1.210          H  
ATOM  10270  HA  GLU A 680     -42.098 -34.272   9.636  1.00  1.250          H  
ATOM  10271 1HB  GLU A 680     -43.472 -36.898  10.276  1.00  1.730          H  
ATOM  10272 2HB  GLU A 680     -44.298 -35.346  10.311  1.00  1.730          H  
ATOM  10273 1HG  GLU A 680     -44.793 -36.139   8.171  1.00  1.730          H  
ATOM  10274 2HG  GLU A 680     -43.449 -35.038   7.880  1.00  1.730          H  
ATOM  10275  N   ASN A 681     -41.707 -35.703  12.588  1.00  0.900          N  
ATOM  10276  CA  ASN A 681     -41.700 -35.300  13.994  1.00  0.890          C  
ATOM  10277  C   ASN A 681     -40.618 -34.266  14.204  1.00  0.880          C  
ATOM  10278  O   ASN A 681     -40.815 -33.258  14.890  1.00  1.040          O  
ATOM  10279  CB  ASN A 681     -41.467 -36.480  14.912  1.00  1.250          C  
ATOM  10280  CG  ASN A 681     -42.652 -37.376  15.030  1.00  1.250          C  
ATOM  10281  OD1 ASN A 681     -43.794 -36.978  14.776  1.00  1.250          O  
ATOM  10282  ND2 ASN A 681     -42.405 -38.598  15.410  1.00  1.250          N  
ATOM  10283  H   ASN A 681     -41.438 -36.630  12.285  1.00  1.080          H  
ATOM  10284  HA  ASN A 681     -42.656 -34.833  14.239  1.00  1.070          H  
ATOM  10285 1HB  ASN A 681     -40.623 -37.062  14.541  1.00  1.500          H  
ATOM  10286 2HB  ASN A 681     -41.200 -36.118  15.900  1.00  1.500          H  
ATOM  10287 1HD2 ASN A 681     -43.157 -39.251  15.506  1.00  1.500          H  
ATOM  10288 2HD2 ASN A 681     -41.468 -38.886  15.602  1.00  1.500          H  
ATOM  10289  N   ALA A 682     -39.474 -34.516  13.583  1.00  0.830          N  
ATOM  10290  CA  ALA A 682     -38.356 -33.617  13.692  1.00  0.810          C  
ATOM  10291  C   ALA A 682     -38.702 -32.261  13.120  1.00  0.810          C  
ATOM  10292  O   ALA A 682     -38.372 -31.245  13.717  1.00  0.810          O  
ATOM  10293  CB  ALA A 682     -37.164 -34.205  12.987  1.00  1.140          C  
ATOM  10294  H   ALA A 682     -39.394 -35.366  13.045  1.00  1.000          H  
ATOM  10295  HA  ALA A 682     -38.118 -33.482  14.737  1.00  0.970          H  
ATOM  10296 1HB  ALA A 682     -36.347 -33.548  13.117  1.00  1.370          H  
ATOM  10297 2HB  ALA A 682     -36.908 -35.171  13.399  1.00  1.370          H  
ATOM  10298 3HB  ALA A 682     -37.389 -34.323  11.930  1.00  1.370          H  
ATOM  10299  N   LEU A 683     -39.420 -32.234  11.996  1.00  0.840          N  
ATOM  10300  CA  LEU A 683     -39.783 -30.962  11.400  1.00  0.870          C  
ATOM  10301  C   LEU A 683     -40.763 -30.195  12.277  1.00  0.920          C  
ATOM  10302  O   LEU A 683     -40.596 -28.992  12.488  1.00  0.960          O  
ATOM  10303  CB  LEU A 683     -40.398 -31.189  10.012  1.00  1.210          C  
ATOM  10304  CG  LEU A 683     -39.437 -31.710   8.906  1.00  1.210          C  
ATOM  10305  CD1 LEU A 683     -40.237 -32.110   7.665  1.00  1.210          C  
ATOM  10306  CD2 LEU A 683     -38.437 -30.664   8.560  1.00  1.210          C  
ATOM  10307  H   LEU A 683     -39.657 -33.112  11.525  1.00  1.010          H  
ATOM  10308  HA  LEU A 683     -38.886 -30.360  11.316  1.00  1.040          H  
ATOM  10309 1HB  LEU A 683     -41.197 -31.920  10.119  1.00  1.450          H  
ATOM  10310 2HB  LEU A 683     -40.832 -30.255   9.669  1.00  1.450          H  
ATOM  10311  HG  LEU A 683     -38.910 -32.579   9.266  1.00  1.450          H  
ATOM  10312 1HD1 LEU A 683     -39.564 -32.486   6.897  1.00  1.450          H  
ATOM  10313 2HD1 LEU A 683     -40.950 -32.892   7.929  1.00  1.450          H  
ATOM  10314 3HD1 LEU A 683     -40.772 -31.245   7.279  1.00  1.450          H  
ATOM  10315 1HD2 LEU A 683     -37.804 -31.076   7.809  1.00  1.450          H  
ATOM  10316 2HD2 LEU A 683     -38.938 -29.778   8.182  1.00  1.450          H  
ATOM  10317 3HD2 LEU A 683     -37.836 -30.400   9.417  1.00  1.450          H  
ATOM  10318  N   LYS A 684     -41.755 -30.879  12.853  1.00  0.960          N  
ATOM  10319  CA  LYS A 684     -42.724 -30.187  13.697  1.00  1.040          C  
ATOM  10320  C   LYS A 684     -42.061 -29.517  14.895  1.00  1.040          C  
ATOM  10321  O   LYS A 684     -42.432 -28.406  15.280  1.00  1.090          O  
ATOM  10322  CB  LYS A 684     -43.826 -31.144  14.155  1.00  1.420          C  
ATOM  10323  CG  LYS A 684     -44.798 -31.537  13.048  1.00  1.420          C  
ATOM  10324  CD  LYS A 684     -45.840 -32.532  13.534  1.00  1.420          C  
ATOM  10325  CE  LYS A 684     -46.789 -32.930  12.410  1.00  1.420          C  
ATOM  10326  NZ  LYS A 684     -47.796 -33.934  12.861  1.00  1.420          N  
ATOM  10327  H   LYS A 684     -41.873 -31.879  12.658  1.00  1.150          H  
ATOM  10328  HA  LYS A 684     -43.190 -29.407  13.099  1.00  1.250          H  
ATOM  10329 1HB  LYS A 684     -43.369 -32.063  14.536  1.00  1.710          H  
ATOM  10330 2HB  LYS A 684     -44.390 -30.692  14.969  1.00  1.710          H  
ATOM  10331 1HG  LYS A 684     -45.310 -30.639  12.703  1.00  1.710          H  
ATOM  10332 2HG  LYS A 684     -44.253 -31.957  12.210  1.00  1.710          H  
ATOM  10333 1HD  LYS A 684     -45.333 -33.427  13.905  1.00  1.710          H  
ATOM  10334 2HD  LYS A 684     -46.416 -32.094  14.347  1.00  1.710          H  
ATOM  10335 1HE  LYS A 684     -47.307 -32.043  12.051  1.00  1.710          H  
ATOM  10336 2HE  LYS A 684     -46.207 -33.356  11.588  1.00  1.710          H  
ATOM  10337 1HZ  LYS A 684     -48.404 -34.174  12.089  1.00  1.710          H  
ATOM  10338 2HZ  LYS A 684     -47.318 -34.767  13.184  1.00  1.710          H  
ATOM  10339 3HZ  LYS A 684     -48.346 -33.547  13.614  1.00  1.710          H  
ATOM  10340  N   LEU A 685     -41.044 -30.165  15.454  1.00  1.010          N  
ATOM  10341  CA  LEU A 685     -40.355 -29.647  16.625  1.00  1.040          C  
ATOM  10342  C   LEU A 685     -39.056 -28.894  16.273  1.00  1.020          C  
ATOM  10343  O   LEU A 685     -38.220 -28.650  17.142  1.00  1.180          O  
ATOM  10344  CB  LEU A 685     -40.009 -30.826  17.562  1.00  1.440          C  
ATOM  10345  CG  LEU A 685     -41.145 -31.453  18.539  1.00  1.440          C  
ATOM  10346  CD1 LEU A 685     -41.670 -30.397  19.491  1.00  1.440          C  
ATOM  10347  CD2 LEU A 685     -42.288 -32.089  17.727  1.00  1.440          C  
ATOM  10348  H   LEU A 685     -40.806 -31.101  15.101  1.00  1.210          H  
ATOM  10349  HA  LEU A 685     -41.010 -28.943  17.125  1.00  1.250          H  
ATOM  10350 1HB  LEU A 685     -39.660 -31.635  16.927  1.00  1.730          H  
ATOM  10351 2HB  LEU A 685     -39.173 -30.526  18.196  1.00  1.730          H  
ATOM  10352  HG  LEU A 685     -40.679 -32.230  19.152  1.00  1.730          H  
ATOM  10353 1HD1 LEU A 685     -42.391 -30.848  20.173  1.00  1.730          H  
ATOM  10354 2HD1 LEU A 685     -40.826 -30.008  20.049  1.00  1.730          H  
ATOM  10355 3HD1 LEU A 685     -42.151 -29.590  18.950  1.00  1.730          H  
ATOM  10356 1HD2 LEU A 685     -43.008 -32.524  18.405  1.00  1.730          H  
ATOM  10357 2HD2 LEU A 685     -42.786 -31.342  17.128  1.00  1.730          H  
ATOM  10358 3HD2 LEU A 685     -41.892 -32.868  17.082  1.00  1.730          H  
ATOM  10359  N   ALA A 686     -38.841 -28.584  14.990  1.00  0.880          N  
ATOM  10360  CA  ALA A 686     -37.626 -27.901  14.536  1.00  0.820          C  
ATOM  10361  C   ALA A 686     -37.678 -26.387  14.558  1.00  0.990          C  
ATOM  10362  O   ALA A 686     -36.691 -25.759  14.181  1.00  1.220          O  
ATOM  10363  CB  ALA A 686     -37.309 -28.297  13.120  1.00  1.170          C  
ATOM  10364  H   ALA A 686     -39.545 -28.812  14.280  1.00  1.060          H  
ATOM  10365  HA  ALA A 686     -36.813 -28.201  15.186  1.00  0.980          H  
ATOM  10366 1HB  ALA A 686     -36.391 -27.801  12.830  1.00  1.410          H  
ATOM  10367 2HB  ALA A 686     -37.179 -29.354  13.049  1.00  1.410          H  
ATOM  10368 3HB  ALA A 686     -38.120 -27.985  12.466  1.00  1.410          H  
ATOM  10369  N   SER A 687     -38.814 -25.804  14.905  1.00  1.090          N  
ATOM  10370  CA  SER A 687     -38.956 -24.360  14.864  1.00  1.370          C  
ATOM  10371  C   SER A 687     -38.482 -23.611  16.101  1.00  1.250          C  
ATOM  10372  O   SER A 687     -38.402 -24.147  17.208  1.00  1.330          O  
ATOM  10373  CB  SER A 687     -40.409 -24.007  14.626  1.00  1.810          C  
ATOM  10374  OG  SER A 687     -41.189 -24.362  15.737  1.00  1.810          O  
ATOM  10375  H   SER A 687     -39.594 -26.366  15.220  1.00  1.310          H  
ATOM  10376  HA  SER A 687     -38.367 -24.007  14.029  1.00  1.640          H  
ATOM  10377 1HB  SER A 687     -40.499 -22.932  14.442  1.00  2.170          H  
ATOM  10378 2HB  SER A 687     -40.771 -24.523  13.736  1.00  2.170          H  
ATOM  10379  HG  SER A 687     -42.090 -24.091  15.530  1.00  2.170          H  
ATOM  10380  N   VAL A 688     -38.324 -22.303  15.930  1.00  1.230          N  
ATOM  10381  CA  VAL A 688     -37.916 -21.399  17.008  1.00  1.270          C  
ATOM  10382  C   VAL A 688     -39.070 -20.980  17.882  1.00  1.490          C  
ATOM  10383  O   VAL A 688     -38.913 -20.149  18.772  1.00  1.650          O  
ATOM  10384  CB  VAL A 688     -37.248 -20.145  16.463  1.00  1.760          C  
ATOM  10385  CG1 VAL A 688     -36.065 -20.533  15.685  1.00  1.760          C  
ATOM  10386  CG2 VAL A 688     -38.229 -19.366  15.620  1.00  1.760          C  
ATOM  10387  H   VAL A 688     -38.396 -21.960  14.966  1.00  1.480          H  
ATOM  10388  HA  VAL A 688     -37.189 -21.926  17.623  1.00  1.520          H  
ATOM  10389  HB  VAL A 688     -36.909 -19.526  17.291  1.00  2.110          H  
ATOM  10390 1HG1 VAL A 688     -35.567 -19.645  15.289  1.00  2.110          H  
ATOM  10391 2HG1 VAL A 688     -35.396 -21.082  16.323  1.00  2.110          H  
ATOM  10392 3HG1 VAL A 688     -36.359 -21.145  14.878  1.00  2.110          H  
ATOM  10393 1HG2 VAL A 688     -37.735 -18.480  15.241  1.00  2.110          H  
ATOM  10394 2HG2 VAL A 688     -38.568 -19.972  14.788  1.00  2.110          H  
ATOM  10395 3HG2 VAL A 688     -39.086 -19.070  16.222  1.00  2.110          H  
ATOM  10396  N   GLU A 689     -40.235 -21.512  17.563  1.00  1.810          N  
ATOM  10397  CA  GLU A 689     -41.437 -21.340  18.327  1.00  2.090          C  
ATOM  10398  C   GLU A 689     -41.718 -22.616  19.136  1.00  1.970          C  
ATOM  10399  O   GLU A 689     -42.759 -22.706  19.795  1.00  2.260          O  
ATOM  10400  CB  GLU A 689     -42.614 -20.999  17.402  1.00  2.810          C  
ATOM  10401  CG  GLU A 689     -42.480 -19.641  16.662  1.00  2.810          C  
ATOM  10402  CD  GLU A 689     -43.691 -19.294  15.789  1.00  2.810          C  
ATOM  10403  OE1 GLU A 689     -44.555 -20.128  15.638  1.00  2.810          O  
ATOM  10404  OE2 GLU A 689     -43.749 -18.187  15.298  1.00  2.810          O  
ATOM  10405  H   GLU A 689     -40.269 -22.118  16.756  1.00  2.170          H  
ATOM  10406  HA  GLU A 689     -41.293 -20.519  19.030  1.00  2.510          H  
ATOM  10407 1HB  GLU A 689     -42.687 -21.776  16.647  1.00  3.380          H  
ATOM  10408 2HB  GLU A 689     -43.548 -21.001  17.969  1.00  3.380          H  
ATOM  10409 1HG  GLU A 689     -42.330 -18.851  17.397  1.00  3.380          H  
ATOM  10410 2HG  GLU A 689     -41.591 -19.678  16.029  1.00  3.380          H  
ATOM  10411  N   ALA A 690     -40.818 -23.627  19.074  1.00  1.950          N  
ATOM  10412  CA  ALA A 690     -41.051 -24.852  19.831  1.00  2.180          C  
ATOM  10413  C   ALA A 690     -39.800 -25.549  20.430  1.00  2.170          C  
ATOM  10414  O   ALA A 690     -39.681 -26.756  20.242  1.00  2.630          O  
ATOM  10415  CB  ALA A 690     -41.746 -25.856  18.934  1.00  2.960          C  
ATOM  10416  H   ALA A 690     -39.987 -23.573  18.485  1.00  2.340          H  
ATOM  10417  HA  ALA A 690     -41.730 -24.610  20.640  1.00  2.620          H  
ATOM  10418 1HB  ALA A 690     -41.994 -26.750  19.501  1.00  3.550          H  
ATOM  10419 2HB  ALA A 690     -42.660 -25.415  18.534  1.00  3.550          H  
ATOM  10420 3HB  ALA A 690     -41.080 -26.119  18.107  1.00  3.550          H  
ATOM  10421  N   PHE A 691     -38.868 -24.892  21.183  1.00  2.070          N  
ATOM  10422  CA  PHE A 691     -38.692 -23.467  21.558  1.00  2.330          C  
ATOM  10423  C   PHE A 691     -39.903 -22.629  21.909  1.00  2.460          C  
ATOM  10424  O   PHE A 691     -39.984 -21.466  21.539  1.00  3.100          O  
ATOM  10425  CB  PHE A 691     -37.808 -22.752  20.557  1.00  3.160          C  
ATOM  10426  CG  PHE A 691     -36.414 -23.189  20.663  1.00  3.160          C  
ATOM  10427  CD1 PHE A 691     -35.905 -24.173  19.860  1.00  3.160          C  
ATOM  10428  CD2 PHE A 691     -35.586 -22.596  21.610  1.00  3.160          C  
ATOM  10429  CE1 PHE A 691     -34.597 -24.569  20.019  1.00  3.160          C  
ATOM  10430  CE2 PHE A 691     -34.292 -22.984  21.760  1.00  3.160          C  
ATOM  10431  CZ  PHE A 691     -33.803 -23.968  20.973  1.00  3.160          C  
ATOM  10432  H   PHE A 691     -38.113 -25.495  21.490  1.00  2.480          H  
ATOM  10433  HA  PHE A 691     -38.090 -23.482  22.465  1.00  2.800          H  
ATOM  10434 1HB  PHE A 691     -38.147 -22.971  19.567  1.00  3.790          H  
ATOM  10435 2HB  PHE A 691     -37.851 -21.674  20.702  1.00  3.790          H  
ATOM  10436  HD1 PHE A 691     -36.552 -24.646  19.102  1.00  3.790          H  
ATOM  10437  HD2 PHE A 691     -35.990 -21.814  22.234  1.00  3.790          H  
ATOM  10438  HE1 PHE A 691     -34.200 -25.359  19.393  1.00  3.790          H  
ATOM  10439  HE2 PHE A 691     -33.648 -22.511  22.506  1.00  3.790          H  
ATOM  10440  HZ  PHE A 691     -32.785 -24.277  21.111  1.00  3.790          H  
ATOM  10441  N   ASN A 692     -40.844 -23.180  22.633  1.00  2.340          N  
ATOM  10442  CA  ASN A 692     -41.995 -22.392  22.998  1.00  2.800          C  
ATOM  10443  C   ASN A 692     -41.705 -21.252  23.963  1.00  3.140          C  
ATOM  10444  O   ASN A 692     -41.094 -21.411  25.044  1.00  3.520          O  
ATOM  10445  CB  ASN A 692     -43.133 -23.245  23.516  1.00  3.740          C  
ATOM  10446  CG  ASN A 692     -44.313 -22.369  23.838  1.00  3.740          C  
ATOM  10447  OD1 ASN A 692     -44.398 -21.882  24.973  1.00  3.740          O  
ATOM  10448  ND2 ASN A 692     -45.193 -22.157  22.899  1.00  3.740          N  
ATOM  10449  H   ASN A 692     -40.763 -24.139  22.939  1.00  2.810          H  
ATOM  10450  HA  ASN A 692     -42.363 -21.919  22.087  1.00  3.360          H  
ATOM  10451 1HB  ASN A 692     -43.418 -23.979  22.760  1.00  4.480          H  
ATOM  10452 2HB  ASN A 692     -42.832 -23.776  24.403  1.00  4.480          H  
ATOM  10453 1HD2 ASN A 692     -45.982 -21.568  23.081  1.00  4.480          H  
ATOM  10454 2HD2 ASN A 692     -45.079 -22.571  21.992  1.00  4.480          H  
ATOM  10455  N   SER A 693     -42.170 -20.084  23.529  1.00  3.640          N  
ATOM  10456  CA  SER A 693     -42.125 -18.836  24.263  1.00  4.500          C  
ATOM  10457  C   SER A 693     -43.504 -18.648  24.862  1.00  4.790          C  
ATOM  10458  O   SER A 693     -44.511 -18.779  24.152  1.00  5.310          O  
ATOM  10459  CB  SER A 693     -41.759 -17.675  23.371  1.00  5.960          C  
ATOM  10460  OG  SER A 693     -41.841 -16.473  24.090  1.00  5.960          O  
ATOM  10461  H   SER A 693     -42.604 -20.078  22.616  1.00  4.370          H  
ATOM  10462  HA  SER A 693     -41.393 -18.914  25.068  1.00  5.400          H  
ATOM  10463 1HB  SER A 693     -40.754 -17.814  22.989  1.00  7.150          H  
ATOM  10464 2HB  SER A 693     -42.432 -17.638  22.517  1.00  7.150          H  
ATOM  10465  HG  SER A 693     -41.434 -15.795  23.533  1.00  7.150          H  
ATOM  10466  N   THR A 694     -43.555 -18.281  26.141  1.00  4.880          N  
ATOM  10467  CA  THR A 694     -44.810 -18.163  26.881  1.00  5.530          C  
ATOM  10468  C   THR A 694     -45.724 -17.060  26.355  1.00  5.840          C  
ATOM  10469  O   THR A 694     -46.938 -17.083  26.582  1.00  6.120          O  
ATOM  10470  CB  THR A 694     -44.506 -17.935  28.370  1.00  7.480          C  
ATOM  10471  OG1 THR A 694     -43.740 -16.735  28.521  1.00  7.480          O  
ATOM  10472  CG2 THR A 694     -43.700 -19.112  28.903  1.00  7.480          C  
ATOM  10473  H   THR A 694     -42.689 -18.119  26.639  1.00  5.860          H  
ATOM  10474  HA  THR A 694     -45.330 -19.108  26.796  1.00  6.640          H  
ATOM  10475  HB  THR A 694     -45.436 -17.842  28.932  1.00  8.980          H  
ATOM  10476  HG1 THR A 694     -43.641 -16.543  29.463  1.00  8.980          H  
ATOM  10477 1HG2 THR A 694     -43.478 -18.949  29.956  1.00  8.980          H  
ATOM  10478 2HG2 THR A 694     -44.284 -20.017  28.795  1.00  8.980          H  
ATOM  10479 3HG2 THR A 694     -42.769 -19.217  28.358  1.00  8.980          H  
ATOM  10480  N   GLU A 695     -45.168 -16.164  25.550  1.00  6.110          N  
ATOM  10481  CA  GLU A 695     -45.890 -15.052  24.953  1.00  6.650          C  
ATOM  10482  C   GLU A 695     -47.056 -15.516  24.075  1.00  7.140          C  
ATOM  10483  O   GLU A 695     -48.044 -14.794  23.935  1.00  7.620          O  
ATOM  10484  CB  GLU A 695     -44.937 -14.193  24.113  1.00  9.090          C  
ATOM  10485  CG  GLU A 695     -43.916 -13.396  24.931  1.00  9.090          C  
ATOM  10486  CD  GLU A 695     -42.948 -12.598  24.085  1.00  9.090          C  
ATOM  10487  OE1 GLU A 695     -42.957 -12.760  22.888  1.00  9.090          O  
ATOM  10488  OE2 GLU A 695     -42.203 -11.828  24.642  1.00  9.090          O  
ATOM  10489  H   GLU A 695     -44.171 -16.252  25.389  1.00  7.330          H  
ATOM  10490  HA  GLU A 695     -46.296 -14.439  25.755  1.00  7.980          H  
ATOM  10491 1HB  GLU A 695     -44.386 -14.837  23.427  1.00 10.910          H  
ATOM  10492 2HB  GLU A 695     -45.514 -13.492  23.510  1.00 10.910          H  
ATOM  10493 1HG  GLU A 695     -44.454 -12.714  25.587  1.00 10.910          H  
ATOM  10494 2HG  GLU A 695     -43.357 -14.090  25.558  1.00 10.910          H  
ATOM  10495  N   ASN A 696     -46.938 -16.696  23.450  1.00  7.300          N  
ATOM  10496  CA  ASN A 696     -47.996 -17.196  22.581  1.00  8.070          C  
ATOM  10497  C   ASN A 696     -48.425 -18.593  23.009  1.00  8.270          C  
ATOM  10498  O   ASN A 696     -48.830 -19.414  22.179  1.00  9.040          O  
ATOM  10499  CB  ASN A 696     -47.548 -17.185  21.131  1.00 10.990          C  
ATOM  10500  CG  ASN A 696     -47.360 -15.787  20.582  1.00 10.990          C  
ATOM  10501  OD1 ASN A 696     -48.333 -15.077  20.301  1.00 10.990          O  
ATOM  10502  ND2 ASN A 696     -46.126 -15.383  20.419  1.00 10.990          N  
ATOM  10503  H   ASN A 696     -46.105 -17.283  23.596  1.00  8.760          H  
ATOM  10504  HA  ASN A 696     -48.868 -16.548  22.680  1.00  9.680          H  
ATOM  10505 1HB  ASN A 696     -46.606 -17.726  21.041  1.00 13.190          H  
ATOM  10506 2HB  ASN A 696     -48.284 -17.702  20.518  1.00 13.190          H  
ATOM  10507 1HD2 ASN A 696     -45.943 -14.466  20.060  1.00 13.190          H  
ATOM  10508 2HD2 ASN A 696     -45.367 -15.984  20.661  1.00 13.190          H  
ATOM  10509  N   LEU A 697     -48.331 -18.865  24.305  1.00  7.850          N  
ATOM  10510  CA  LEU A 697     -48.673 -20.170  24.847  1.00  8.280          C  
ATOM  10511  C   LEU A 697     -50.105 -20.251  25.360  1.00  8.820          C  
ATOM  10512  O   LEU A 697     -50.583 -19.384  26.092  1.00  8.880          O  
ATOM  10513  CB  LEU A 697     -47.662 -20.496  25.951  1.00 11.420          C  
ATOM  10514  CG  LEU A 697     -47.774 -21.807  26.765  1.00 11.420          C  
ATOM  10515  CD1 LEU A 697     -47.563 -23.037  25.881  1.00 11.420          C  
ATOM  10516  CD2 LEU A 697     -46.681 -21.750  27.834  1.00 11.420          C  
ATOM  10517  H   LEU A 697     -47.993 -18.143  24.952  1.00  9.420          H  
ATOM  10518  HA  LEU A 697     -48.561 -20.900  24.050  1.00  9.940          H  
ATOM  10519 1HB  LEU A 697     -46.673 -20.484  25.495  1.00 13.700          H  
ATOM  10520 2HB  LEU A 697     -47.709 -19.682  26.674  1.00 13.700          H  
ATOM  10521  HG  LEU A 697     -48.754 -21.883  27.235  1.00 13.700          H  
ATOM  10522 1HD1 LEU A 697     -47.615 -23.932  26.481  1.00 13.700          H  
ATOM  10523 2HD1 LEU A 697     -48.323 -23.083  25.115  1.00 13.700          H  
ATOM  10524 3HD1 LEU A 697     -46.601 -22.984  25.420  1.00 13.700          H  
ATOM  10525 1HD2 LEU A 697     -46.700 -22.647  28.428  1.00 13.700          H  
ATOM  10526 2HD2 LEU A 697     -45.711 -21.670  27.352  1.00 13.700          H  
ATOM  10527 3HD2 LEU A 697     -46.834 -20.887  28.477  1.00 13.700          H  
ATOM  10528  N   ASP A 698     -50.789 -21.329  24.991  1.00  9.440          N  
ATOM  10529  CA  ASP A 698     -52.146 -21.571  25.446  1.00 10.170          C  
ATOM  10530  C   ASP A 698     -52.142 -21.513  26.972  1.00 10.000          C  
ATOM  10531  O   ASP A 698     -51.247 -22.129  27.569  1.00  9.550          O  
ATOM  10532  CB  ASP A 698     -52.635 -22.957  24.999  1.00 13.950          C  
ATOM  10533  CG  ASP A 698     -54.128 -23.216  25.321  1.00 13.950          C  
ATOM  10534  OD1 ASP A 698     -54.457 -23.483  26.484  1.00 13.950          O  
ATOM  10535  OD2 ASP A 698     -54.923 -23.130  24.416  1.00 13.950          O  
ATOM  10536  H   ASP A 698     -50.361 -21.986  24.353  1.00 11.330          H  
ATOM  10537  HA  ASP A 698     -52.784 -20.816  25.006  1.00 12.200          H  
ATOM  10538 1HB  ASP A 698     -52.495 -23.056  23.923  1.00 16.740          H  
ATOM  10539 2HB  ASP A 698     -52.024 -23.726  25.467  1.00 16.740          H  
ATOM  10540  N   PRO A 699     -53.138 -20.855  27.623  1.00 10.610          N  
ATOM  10541  CA  PRO A 699     -53.274 -20.710  29.058  1.00 10.820          C  
ATOM  10542  C   PRO A 699     -53.041 -21.997  29.837  1.00 10.990          C  
ATOM  10543  O   PRO A 699     -52.515 -21.934  30.952  1.00 10.960          O  
ATOM  10544  CB  PRO A 699     -54.722 -20.219  29.202  1.00 16.230          C  
ATOM  10545  CG  PRO A 699     -54.966 -19.418  27.947  1.00 16.230          C  
ATOM  10546  CD  PRO A 699     -54.225 -20.156  26.860  1.00 16.230          C  
ATOM  10547  HA  PRO A 699     -52.588 -19.928  29.387  1.00 12.980          H  
ATOM  10548 1HB  PRO A 699     -55.403 -21.081  29.299  1.00 19.480          H  
ATOM  10549 2HB  PRO A 699     -54.828 -19.624  30.120  1.00 19.480          H  
ATOM  10550 1HG  PRO A 699     -56.048 -19.346  27.745  1.00 19.480          H  
ATOM  10551 2HG  PRO A 699     -54.598 -18.390  28.078  1.00 19.480          H  
ATOM  10552 1HD  PRO A 699     -54.900 -20.859  26.357  1.00 19.480          H  
ATOM  10553 2HD  PRO A 699     -53.813 -19.394  26.181  1.00 19.480          H  
ATOM  10554  N   ILE A 700     -53.373 -23.173  29.275  1.00 11.340          N  
ATOM  10555  CA  ILE A 700     -53.138 -24.409  30.018  1.00 11.700          C  
ATOM  10556  C   ILE A 700     -51.721 -24.509  30.628  1.00 11.500          C  
ATOM  10557  O   ILE A 700     -51.556 -25.120  31.686  1.00 11.970          O  
ATOM  10558  CB  ILE A 700     -53.423 -25.648  29.130  1.00 16.240          C  
ATOM  10559  CG1 ILE A 700     -53.441 -26.945  30.020  1.00 16.240          C  
ATOM  10560  CG2 ILE A 700     -52.415 -25.747  28.001  1.00 16.240          C  
ATOM  10561  CD1 ILE A 700     -53.969 -28.189  29.326  1.00 16.240          C  
ATOM  10562  H   ILE A 700     -53.813 -23.243  28.338  1.00 13.610          H  
ATOM  10563  HA  ILE A 700     -53.848 -24.433  30.843  1.00 14.040          H  
ATOM  10564  HB  ILE A 700     -54.412 -25.533  28.685  1.00 19.480          H  
ATOM  10565 1HG1 ILE A 700     -52.432 -27.158  30.360  1.00 19.480          H  
ATOM  10566 2HG1 ILE A 700     -54.062 -26.754  30.894  1.00 19.480          H  
ATOM  10567 1HG2 ILE A 700     -52.637 -26.585  27.360  1.00 19.480          H  
ATOM  10568 2HG2 ILE A 700     -52.452 -24.843  27.420  1.00 19.480          H  
ATOM  10569 3HG2 ILE A 700     -51.458 -25.872  28.395  1.00 19.480          H  
ATOM  10570 1HD1 ILE A 700     -53.952 -29.026  30.025  1.00 19.480          H  
ATOM  10571 2HD1 ILE A 700     -54.995 -28.012  28.999  1.00 19.480          H  
ATOM  10572 3HD1 ILE A 700     -53.353 -28.437  28.467  1.00 19.480          H  
ATOM  10573  N   TYR A 701     -50.693 -23.953  29.956  1.00 10.970          N  
ATOM  10574  CA  TYR A 701     -49.325 -24.035  30.454  1.00 10.990          C  
ATOM  10575  C   TYR A 701     -48.705 -22.657  30.676  1.00 11.000          C  
ATOM  10576  O   TYR A 701     -47.484 -22.516  30.687  1.00 11.010          O  
ATOM  10577  CB  TYR A 701     -48.436 -24.833  29.497  1.00 15.380          C  
ATOM  10578  CG  TYR A 701     -48.895 -26.240  29.201  1.00 15.380          C  
ATOM  10579  CD1 TYR A 701     -48.913 -26.684  27.887  1.00 15.380          C  
ATOM  10580  CD2 TYR A 701     -49.344 -27.072  30.208  1.00 15.380          C  
ATOM  10581  CE1 TYR A 701     -49.368 -27.950  27.596  1.00 15.380          C  
ATOM  10582  CE2 TYR A 701     -49.795 -28.332  29.913  1.00 15.380          C  
ATOM  10583  CZ  TYR A 701     -49.808 -28.773  28.619  1.00 15.380          C  
ATOM  10584  OH  TYR A 701     -50.269 -30.034  28.329  1.00 15.380          O  
ATOM  10585  H   TYR A 701     -50.871 -23.446  29.079  1.00 13.160          H  
ATOM  10586  HA  TYR A 701     -49.337 -24.532  31.421  1.00 13.190          H  
ATOM  10587 1HB  TYR A 701     -48.402 -24.306  28.566  1.00 18.450          H  
ATOM  10588 2HB  TYR A 701     -47.430 -24.872  29.879  1.00 18.450          H  
ATOM  10589  HD1 TYR A 701     -48.576 -26.036  27.084  1.00 18.450          H  
ATOM  10590  HD2 TYR A 701     -49.346 -26.739  31.243  1.00 18.450          H  
ATOM  10591  HE1 TYR A 701     -49.383 -28.300  26.562  1.00 18.450          H  
ATOM  10592  HE2 TYR A 701     -50.147 -28.980  30.713  1.00 18.450          H  
ATOM  10593  HH  TYR A 701     -50.577 -30.452  29.141  1.00 18.450          H  
ATOM  10594  N   LYS A 702     -49.513 -21.625  30.892  1.00 11.160          N  
ATOM  10595  CA  LYS A 702     -48.967 -20.263  31.027  1.00 11.420          C  
ATOM  10596  C   LYS A 702     -47.951 -20.074  32.160  1.00 11.700          C  
ATOM  10597  O   LYS A 702     -47.191 -19.107  32.155  1.00 11.990          O  
ATOM  10598  CB  LYS A 702     -50.092 -19.244  31.196  1.00 15.880          C  
ATOM  10599  CG  LYS A 702     -50.874 -19.346  32.502  1.00 15.880          C  
ATOM  10600  CD  LYS A 702     -52.027 -18.355  32.538  1.00 15.880          C  
ATOM  10601  CE  LYS A 702     -52.777 -18.447  33.860  1.00 15.880          C  
ATOM  10602  NZ  LYS A 702     -53.949 -17.524  33.911  1.00 15.880          N  
ATOM  10603  H   LYS A 702     -50.527 -21.781  30.917  1.00 13.390          H  
ATOM  10604  HA  LYS A 702     -48.452 -20.025  30.095  1.00 13.700          H  
ATOM  10605 1HB  LYS A 702     -49.677 -18.241  31.140  1.00 19.060          H  
ATOM  10606 2HB  LYS A 702     -50.772 -19.349  30.382  1.00 19.060          H  
ATOM  10607 1HG  LYS A 702     -51.266 -20.357  32.622  1.00 19.060          H  
ATOM  10608 2HG  LYS A 702     -50.213 -19.129  33.340  1.00 19.060          H  
ATOM  10609 1HD  LYS A 702     -51.642 -17.344  32.412  1.00 19.060          H  
ATOM  10610 2HD  LYS A 702     -52.718 -18.572  31.720  1.00 19.060          H  
ATOM  10611 1HE  LYS A 702     -53.126 -19.471  33.994  1.00 19.060          H  
ATOM  10612 2HE  LYS A 702     -52.095 -18.198  34.671  1.00 19.060          H  
ATOM  10613 1HZ  LYS A 702     -54.414 -17.622  34.804  1.00 19.060          H  
ATOM  10614 2HZ  LYS A 702     -53.638 -16.569  33.798  1.00 19.060          H  
ATOM  10615 3HZ  LYS A 702     -54.595 -17.757  33.170  1.00 19.060          H  
ATOM  10616  N   GLU A 703     -47.961 -20.969  33.145  1.00 11.790          N  
ATOM  10617  CA  GLU A 703     -47.054 -20.887  34.283  1.00 12.210          C  
ATOM  10618  C   GLU A 703     -45.704 -21.569  34.025  1.00 12.350          C  
ATOM  10619  O   GLU A 703     -44.819 -21.557  34.886  1.00 12.720          O  
ATOM  10620  CB  GLU A 703     -47.717 -21.517  35.510  1.00 16.930          C  
ATOM  10621  CG  GLU A 703     -48.965 -20.779  36.008  1.00 16.930          C  
ATOM  10622  CD  GLU A 703     -49.613 -21.447  37.191  1.00 16.930          C  
ATOM  10623  OE1 GLU A 703     -49.158 -22.497  37.581  1.00 16.930          O  
ATOM  10624  OE2 GLU A 703     -50.563 -20.906  37.706  1.00 16.930          O  
ATOM  10625  H   GLU A 703     -48.617 -21.733  33.085  1.00 14.150          H  
ATOM  10626  HA  GLU A 703     -46.863 -19.835  34.490  1.00 14.650          H  
ATOM  10627 1HB  GLU A 703     -48.007 -22.542  35.274  1.00 20.310          H  
ATOM  10628 2HB  GLU A 703     -47.000 -21.561  36.329  1.00 20.310          H  
ATOM  10629 1HG  GLU A 703     -48.692 -19.760  36.279  1.00 20.310          H  
ATOM  10630 2HG  GLU A 703     -49.686 -20.726  35.197  1.00 20.310          H  
ATOM  10631  N   TRP A 704     -45.555 -22.213  32.872  1.00 12.230          N  
ATOM  10632  CA  TRP A 704     -44.338 -22.940  32.544  1.00 12.240          C  
ATOM  10633  C   TRP A 704     -43.246 -21.970  32.041  1.00 11.760          C  
ATOM  10634  O   TRP A 704     -43.573 -20.973  31.414  1.00 11.640          O  
ATOM  10635  CB  TRP A 704     -44.659 -24.052  31.553  1.00 17.130          C  
ATOM  10636  CG  TRP A 704     -45.484 -25.188  32.173  1.00 17.130          C  
ATOM  10637  CD1 TRP A 704     -46.082 -25.219  33.416  1.00 17.130          C  
ATOM  10638  CD2 TRP A 704     -45.779 -26.470  31.571  1.00 17.130          C  
ATOM  10639  NE1 TRP A 704     -46.713 -26.414  33.605  1.00 17.130          N  
ATOM  10640  CE2 TRP A 704     -46.537 -27.193  32.493  1.00 17.130          C  
ATOM  10641  CE3 TRP A 704     -45.468 -27.049  30.355  1.00 17.130          C  
ATOM  10642  CZ2 TRP A 704     -46.980 -28.475  32.224  1.00 17.130          C  
ATOM  10643  CZ3 TRP A 704     -45.906 -28.314  30.089  1.00 17.130          C  
ATOM  10644  CH2 TRP A 704     -46.639 -29.020  30.990  1.00 17.130          C  
ATOM  10645  H   TRP A 704     -46.312 -22.186  32.185  1.00 14.680          H  
ATOM  10646  HA  TRP A 704     -44.022 -23.429  33.456  1.00 14.690          H  
ATOM  10647 1HB  TRP A 704     -45.208 -23.646  30.706  1.00 20.560          H  
ATOM  10648 2HB  TRP A 704     -43.742 -24.482  31.172  1.00 20.560          H  
ATOM  10649  HD1 TRP A 704     -46.065 -24.426  34.157  1.00 20.560          H  
ATOM  10650  HE1 TRP A 704     -47.223 -26.687  34.434  1.00 20.560          H  
ATOM  10651  HE3 TRP A 704     -44.893 -26.516  29.626  1.00 20.560          H  
ATOM  10652  HZ2 TRP A 704     -47.573 -29.049  32.935  1.00 20.560          H  
ATOM  10653  HZ3 TRP A 704     -45.649 -28.728  29.143  1.00 20.560          H  
ATOM  10654  HH2 TRP A 704     -46.970 -30.028  30.736  1.00 20.560          H  
ATOM  10655  N   PRO A 705     -41.942 -22.232  32.307  1.00 11.700          N  
ATOM  10656  CA  PRO A 705     -40.773 -21.429  31.905  1.00 11.450          C  
ATOM  10657  C   PRO A 705     -40.570 -20.902  30.457  1.00 11.350          C  
ATOM  10658  O   PRO A 705     -40.053 -19.788  30.327  1.00 11.500          O  
ATOM  10659  CB  PRO A 705     -39.624 -22.397  32.232  1.00 17.170          C  
ATOM  10660  CG  PRO A 705     -40.120 -23.189  33.403  1.00 17.170          C  
ATOM  10661  CD  PRO A 705     -41.578 -23.420  33.134  1.00 17.170          C  
ATOM  10662  HA  PRO A 705     -40.721 -20.574  32.596  1.00 13.740          H  
ATOM  10663 1HB  PRO A 705     -39.397 -23.025  31.356  1.00 20.610          H  
ATOM  10664 2HB  PRO A 705     -38.712 -21.826  32.461  1.00 20.610          H  
ATOM  10665 1HG  PRO A 705     -39.550 -24.131  33.500  1.00 20.610          H  
ATOM  10666 2HG  PRO A 705     -39.954 -22.623  34.330  1.00 20.610          H  
ATOM  10667 1HD  PRO A 705     -41.741 -24.362  32.588  1.00 20.610          H  
ATOM  10668 2HD  PRO A 705     -42.062 -23.403  34.121  1.00 20.610          H  
ATOM  10669  N   ASN A 706     -40.933 -21.592  29.354  1.00 11.270          N  
ATOM  10670  CA  ASN A 706     -41.519 -22.921  29.152  1.00 11.440          C  
ATOM  10671  C   ASN A 706     -40.531 -23.878  28.478  1.00 10.860          C  
ATOM  10672  O   ASN A 706     -39.984 -24.777  29.118  1.00 10.670          O  
ATOM  10673  CB  ASN A 706     -42.797 -22.770  28.335  1.00 15.950          C  
ATOM  10674  CG  ASN A 706     -43.467 -24.042  28.015  1.00 15.950          C  
ATOM  10675  OD1 ASN A 706     -43.301 -25.042  28.705  1.00 15.950          O  
ATOM  10676  ND2 ASN A 706     -44.219 -24.041  26.946  1.00 15.950          N  
ATOM  10677  H   ASN A 706     -40.757 -21.091  28.499  1.00 13.520          H  
ATOM  10678  HA  ASN A 706     -41.761 -23.375  30.096  1.00 13.730          H  
ATOM  10679 1HB  ASN A 706     -43.496 -22.173  28.908  1.00 19.140          H  
ATOM  10680 2HB  ASN A 706     -42.596 -22.227  27.406  1.00 19.140          H  
ATOM  10681 1HD2 ASN A 706     -44.696 -24.872  26.665  1.00 19.140          H  
ATOM  10682 2HD2 ASN A 706     -44.295 -23.199  26.374  1.00 19.140          H  
ATOM  10683  N   ILE A 707     -40.338 -23.727  27.166  1.00 10.740          N  
ATOM  10684  CA  ILE A 707     -39.430 -24.597  26.435  1.00 10.300          C  
ATOM  10685  C   ILE A 707     -38.182 -23.849  26.028  1.00  9.640          C  
ATOM  10686  O   ILE A 707     -37.073 -24.397  26.089  1.00  9.730          O  
ATOM  10687  CB  ILE A 707     -40.111 -25.198  25.204  1.00 14.600          C  
ATOM  10688  CG1 ILE A 707     -41.346 -26.039  25.590  1.00 14.600          C  
ATOM  10689  CG2 ILE A 707     -39.143 -25.969  24.284  1.00 14.600          C  
ATOM  10690  CD1 ILE A 707     -41.090 -27.185  26.512  1.00 14.600          C  
ATOM  10691  H   ILE A 707     -40.785 -22.967  26.656  1.00 12.890          H  
ATOM  10692  HA  ILE A 707     -39.117 -25.391  27.093  1.00 12.360          H  
ATOM  10693  HB  ILE A 707     -40.491 -24.396  24.710  1.00 17.520          H  
ATOM  10694 1HG1 ILE A 707     -42.066 -25.407  26.043  1.00 17.520          H  
ATOM  10695 2HG1 ILE A 707     -41.772 -26.443  24.679  1.00 17.520          H  
ATOM  10696 1HG2 ILE A 707     -39.674 -26.289  23.406  1.00 17.520          H  
ATOM  10697 2HG2 ILE A 707     -38.322 -25.332  23.979  1.00 17.520          H  
ATOM  10698 3HG2 ILE A 707     -38.734 -26.835  24.764  1.00 17.520          H  
ATOM  10699 1HD1 ILE A 707     -42.010 -27.716  26.697  1.00 17.520          H  
ATOM  10700 2HD1 ILE A 707     -40.381 -27.857  26.068  1.00 17.520          H  
ATOM  10701 3HD1 ILE A 707     -40.708 -26.832  27.454  1.00 17.520          H  
ATOM  10702  N   GLY A 708     -38.366 -22.658  25.454  1.00  9.210          N  
ATOM  10703  CA  GLY A 708     -37.236 -21.854  25.029  1.00  8.830          C  
ATOM  10704  C   GLY A 708     -36.435 -21.424  26.253  1.00  7.910          C  
ATOM  10705  O   GLY A 708     -35.281 -21.799  26.427  1.00  7.820          O  
ATOM  10706  H   GLY A 708     -39.309 -22.269  25.378  1.00 11.050          H  
ATOM  10707 1HA  GLY A 708     -36.603 -22.435  24.362  1.00 10.600          H  
ATOM  10708 2HA  GLY A 708     -37.593 -20.984  24.486  1.00 10.600          H  
ATOM  10709  N   GLY A 709     -37.087 -20.683  27.153  1.00  7.490          N  
ATOM  10710  CA  GLY A 709     -36.470 -20.215  28.393  1.00  6.810          C  
ATOM  10711  C   GLY A 709     -35.250 -19.360  28.090  1.00  6.240          C  
ATOM  10712  O   GLY A 709     -35.220 -18.626  27.103  1.00  6.660          O  
ATOM  10713  H   GLY A 709     -38.037 -20.416  26.962  1.00  8.990          H  
ATOM  10714 1HA  GLY A 709     -37.196 -19.637  28.971  1.00  8.170          H  
ATOM  10715 2HA  GLY A 709     -36.180 -21.071  29.005  1.00  8.170          H  
ATOM  10716  N   SER A 710     -34.207 -19.444  28.920  1.00  5.520          N  
ATOM  10717  CA  SER A 710     -33.003 -18.641  28.677  1.00  5.090          C  
ATOM  10718  C   SER A 710     -32.334 -19.031  27.359  1.00  4.610          C  
ATOM  10719  O   SER A 710     -31.769 -18.185  26.644  1.00  4.720          O  
ATOM  10720  CB  SER A 710     -32.038 -18.831  29.815  1.00  7.300          C  
ATOM  10721  OG  SER A 710     -31.600 -20.152  29.841  1.00  7.300          O  
ATOM  10722  H   SER A 710     -34.241 -20.056  29.722  1.00  6.620          H  
ATOM  10723  HA  SER A 710     -33.294 -17.590  28.623  1.00  6.110          H  
ATOM  10724 1HB  SER A 710     -31.186 -18.165  29.690  1.00  8.760          H  
ATOM  10725 2HB  SER A 710     -32.521 -18.583  30.759  1.00  8.760          H  
ATOM  10726  HG  SER A 710     -31.051 -20.231  30.623  1.00  8.760          H  
ATOM  10727  N   TRP A 711     -32.524 -20.289  26.964  1.00  4.440          N  
ATOM  10728  CA  TRP A 711     -31.995 -20.855  25.734  1.00  4.150          C  
ATOM  10729  C   TRP A 711     -32.757 -20.323  24.522  1.00  3.600          C  
ATOM  10730  O   TRP A 711     -32.393 -20.580  23.386  1.00  4.100          O  
ATOM  10731  CB  TRP A 711     -32.072 -22.386  25.748  1.00  5.930          C  
ATOM  10732  CG  TRP A 711     -31.098 -23.073  26.690  1.00  5.930          C  
ATOM  10733  CD1 TRP A 711     -31.365 -23.510  27.946  1.00  5.930          C  
ATOM  10734  CD2 TRP A 711     -29.716 -23.460  26.423  1.00  5.930          C  
ATOM  10735  NE1 TRP A 711     -30.249 -24.110  28.489  1.00  5.930          N  
ATOM  10736  CE2 TRP A 711     -29.242 -24.092  27.571  1.00  5.930          C  
ATOM  10737  CE3 TRP A 711     -28.862 -23.327  25.316  1.00  5.930          C  
ATOM  10738  CZ2 TRP A 711     -27.959 -24.574  27.659  1.00  5.930          C  
ATOM  10739  CZ3 TRP A 711     -27.577 -23.836  25.413  1.00  5.930          C  
ATOM  10740  CH2 TRP A 711     -27.138 -24.434  26.547  1.00  5.930          C  
ATOM  10741  H   TRP A 711     -32.990 -20.914  27.613  1.00  5.330          H  
ATOM  10742  HA  TRP A 711     -30.949 -20.562  25.644  1.00  4.980          H  
ATOM  10743 1HB  TRP A 711     -33.071 -22.694  26.019  1.00  7.110          H  
ATOM  10744 2HB  TRP A 711     -31.886 -22.759  24.738  1.00  7.110          H  
ATOM  10745  HD1 TRP A 711     -32.318 -23.389  28.450  1.00  7.110          H  
ATOM  10746  HE1 TRP A 711     -30.157 -24.508  29.419  1.00  7.110          H  
ATOM  10747  HE3 TRP A 711     -29.203 -22.842  24.395  1.00  7.110          H  
ATOM  10748  HZ2 TRP A 711     -27.590 -25.058  28.559  1.00  7.110          H  
ATOM  10749  HZ3 TRP A 711     -26.928 -23.743  24.562  1.00  7.110          H  
ATOM  10750  HH2 TRP A 711     -26.126 -24.816  26.585  1.00  7.110          H  
ATOM  10751  N   LEU A 712     -33.826 -19.558  24.714  1.00  3.060          N  
ATOM  10752  CA  LEU A 712     -34.518 -19.013  23.563  1.00  3.070          C  
ATOM  10753  C   LEU A 712     -33.571 -18.099  22.785  1.00  2.630          C  
ATOM  10754  O   LEU A 712     -33.736 -17.918  21.585  1.00  3.130          O  
ATOM  10755  CB  LEU A 712     -35.794 -18.252  23.958  1.00  4.290          C  
ATOM  10756  CG  LEU A 712     -36.752 -17.788  22.783  1.00  4.290          C  
ATOM  10757  CD1 LEU A 712     -37.266 -19.009  21.947  1.00  4.290          C  
ATOM  10758  CD2 LEU A 712     -37.929 -17.042  23.380  1.00  4.290          C  
ATOM  10759  H   LEU A 712     -34.143 -19.316  25.657  1.00  3.670          H  
ATOM  10760  HA  LEU A 712     -34.786 -19.841  22.920  1.00  3.680          H  
ATOM  10761 1HB  LEU A 712     -36.361 -18.863  24.644  1.00  5.150          H  
ATOM  10762 2HB  LEU A 712     -35.489 -17.354  24.497  1.00  5.150          H  
ATOM  10763  HG  LEU A 712     -36.204 -17.126  22.104  1.00  5.150          H  
ATOM  10764 1HD1 LEU A 712     -37.922 -18.648  21.146  1.00  5.150          H  
ATOM  10765 2HD1 LEU A 712     -36.433 -19.530  21.489  1.00  5.150          H  
ATOM  10766 3HD1 LEU A 712     -37.824 -19.690  22.575  1.00  5.150          H  
ATOM  10767 1HD2 LEU A 712     -38.585 -16.705  22.574  1.00  5.150          H  
ATOM  10768 2HD2 LEU A 712     -38.481 -17.705  24.046  1.00  5.150          H  
ATOM  10769 3HD2 LEU A 712     -37.566 -16.181  23.939  1.00  5.150          H  
ATOM  10770  N   GLY A 713     -32.578 -17.502  23.479  1.00  2.370          N  
ATOM  10771  CA  GLY A 713     -31.585 -16.590  22.892  1.00  2.470          C  
ATOM  10772  C   GLY A 713     -30.694 -17.241  21.812  1.00  2.150          C  
ATOM  10773  O   GLY A 713     -29.932 -16.548  21.128  1.00  2.920          O  
ATOM  10774  H   GLY A 713     -32.500 -17.683  24.488  1.00  2.840          H  
ATOM  10775 1HA  GLY A 713     -32.110 -15.738  22.465  1.00  2.960          H  
ATOM  10776 2HA  GLY A 713     -30.957 -16.194  23.689  1.00  2.960          H  
ATOM  10777  N   GLY A 714     -30.776 -18.568  21.708  1.00  1.480          N  
ATOM  10778  CA  GLY A 714     -30.119 -19.445  20.762  1.00  1.600          C  
ATOM  10779  C   GLY A 714     -30.749 -20.797  21.100  1.00  1.200          C  
ATOM  10780  O   GLY A 714     -30.214 -21.440  22.001  1.00  1.390          O  
ATOM  10781  H   GLY A 714     -31.410 -19.049  22.356  1.00  1.780          H  
ATOM  10782 1HA  GLY A 714     -30.285 -19.131  19.741  1.00  1.920          H  
ATOM  10783 2HA  GLY A 714     -29.047 -19.460  20.953  1.00  1.920          H  
ATOM  10784  N   LEU A 715     -31.289 -21.486  20.099  1.00  0.950          N  
ATOM  10785  CA  LEU A 715     -30.954 -21.623  18.700  1.00  0.770          C  
ATOM  10786  C   LEU A 715     -31.810 -20.750  17.748  1.00  0.790          C  
ATOM  10787  O   LEU A 715     -31.932 -21.054  16.560  1.00  0.790          O  
ATOM  10788  CB  LEU A 715     -31.227 -23.086  18.341  1.00  1.150          C  
ATOM  10789  CG  LEU A 715     -30.558 -24.209  19.170  1.00  1.150          C  
ATOM  10790  CD1 LEU A 715     -31.035 -25.512  18.634  1.00  1.150          C  
ATOM  10791  CD2 LEU A 715     -29.129 -24.116  19.101  1.00  1.150          C  
ATOM  10792  H   LEU A 715     -30.638 -22.247  20.188  1.00  1.140          H  
ATOM  10793  HA  LEU A 715     -29.906 -21.367  18.558  1.00  0.920          H  
ATOM  10794 1HB  LEU A 715     -32.299 -23.254  18.344  1.00  1.380          H  
ATOM  10795 2HB  LEU A 715     -30.849 -23.223  17.367  1.00  1.380          H  
ATOM  10796  HG  LEU A 715     -30.853 -24.140  20.207  1.00  1.380          H  
ATOM  10797 1HD1 LEU A 715     -30.592 -26.329  19.183  1.00  1.380          H  
ATOM  10798 2HD1 LEU A 715     -32.104 -25.580  18.703  1.00  1.380          H  
ATOM  10799 3HD1 LEU A 715     -30.748 -25.569  17.606  1.00  1.380          H  
ATOM  10800 1HD2 LEU A 715     -28.679 -24.905  19.694  1.00  1.380          H  
ATOM  10801 2HD2 LEU A 715     -28.804 -24.196  18.087  1.00  1.380          H  
ATOM  10802 3HD2 LEU A 715     -28.849 -23.191  19.481  1.00  1.380          H  
ATOM  10803  N   LYS A 716     -32.379 -19.647  18.235  1.00  0.840          N  
ATOM  10804  CA  LYS A 716     -33.253 -18.817  17.400  1.00  0.870          C  
ATOM  10805  C   LYS A 716     -32.664 -18.295  16.075  1.00  0.860          C  
ATOM  10806  O   LYS A 716     -33.402 -18.127  15.109  1.00  0.880          O  
ATOM  10807  CB  LYS A 716     -33.756 -17.603  18.187  1.00  1.210          C  
ATOM  10808  CG  LYS A 716     -32.712 -16.505  18.463  1.00  1.210          C  
ATOM  10809  CD  LYS A 716     -33.302 -15.349  19.251  1.00  1.210          C  
ATOM  10810  CE  LYS A 716     -32.265 -14.251  19.488  1.00  1.210          C  
ATOM  10811  NZ  LYS A 716     -31.915 -13.467  18.222  1.00  1.210          N  
ATOM  10812  H   LYS A 716     -32.261 -19.418  19.216  1.00  1.010          H  
ATOM  10813  HA  LYS A 716     -34.113 -19.417  17.163  1.00  1.040          H  
ATOM  10814 1HB  LYS A 716     -34.572 -17.141  17.638  1.00  1.450          H  
ATOM  10815 2HB  LYS A 716     -34.156 -17.934  19.141  1.00  1.450          H  
ATOM  10816 1HG  LYS A 716     -31.870 -16.924  19.021  1.00  1.450          H  
ATOM  10817 2HG  LYS A 716     -32.344 -16.105  17.537  1.00  1.450          H  
ATOM  10818 1HD  LYS A 716     -34.150 -14.934  18.709  1.00  1.450          H  
ATOM  10819 2HD  LYS A 716     -33.650 -15.711  20.218  1.00  1.450          H  
ATOM  10820 1HE  LYS A 716     -32.651 -13.562  20.239  1.00  1.450          H  
ATOM  10821 2HE  LYS A 716     -31.361 -14.714  19.869  1.00  1.450          H  
ATOM  10822 1HZ  LYS A 716     -31.227 -12.771  18.449  1.00  1.450          H  
ATOM  10823 2HZ  LYS A 716     -31.523 -14.073  17.467  1.00  1.450          H  
ATOM  10824 3HZ  LYS A 716     -32.737 -13.015  17.862  1.00  1.450          H  
ATOM  10825  N   ASP A 717     -31.348 -18.076  15.980  1.00  0.850          N  
ATOM  10826  CA  ASP A 717     -30.808 -17.559  14.718  1.00  0.870          C  
ATOM  10827  C   ASP A 717     -30.407 -18.698  13.779  1.00  0.790          C  
ATOM  10828  O   ASP A 717     -29.966 -18.464  12.644  1.00  0.800          O  
ATOM  10829  CB  ASP A 717     -29.574 -16.695  14.951  1.00  1.210          C  
ATOM  10830  CG  ASP A 717     -29.808 -15.414  15.775  1.00  1.210          C  
ATOM  10831  OD1 ASP A 717     -30.927 -14.956  15.957  1.00  1.210          O  
ATOM  10832  OD2 ASP A 717     -28.818 -14.864  16.173  1.00  1.210          O  
ATOM  10833  H   ASP A 717     -30.754 -18.198  16.788  1.00  1.020          H  
ATOM  10834  HA  ASP A 717     -31.577 -16.961  14.230  1.00  1.040          H  
ATOM  10835 1HB  ASP A 717     -28.817 -17.300  15.447  1.00  1.450          H  
ATOM  10836 2HB  ASP A 717     -29.160 -16.406  13.990  1.00  1.450          H  
ATOM  10837  N   ILE A 718     -30.576 -19.931  14.255  1.00  0.750          N  
ATOM  10838  CA  ILE A 718     -30.192 -21.136  13.539  1.00  0.740          C  
ATOM  10839  C   ILE A 718     -31.429 -21.797  12.908  1.00  0.740          C  
ATOM  10840  O   ILE A 718     -31.385 -22.228  11.758  1.00  0.740          O  
ATOM  10841  CB  ILE A 718     -29.481 -22.127  14.504  1.00  1.040          C  
ATOM  10842  CG1 ILE A 718     -28.216 -21.467  15.083  1.00  1.040          C  
ATOM  10843  CG2 ILE A 718     -29.031 -23.424  13.746  1.00  1.040          C  
ATOM  10844  CD1 ILE A 718     -27.621 -22.199  16.225  1.00  1.040          C  
ATOM  10845  H   ILE A 718     -31.016 -20.048  15.169  1.00  0.900          H  
ATOM  10846  HA  ILE A 718     -29.500 -20.868  12.744  1.00  0.890          H  
ATOM  10847  HB  ILE A 718     -30.153 -22.381  15.303  1.00  1.250          H  
ATOM  10848 1HG1 ILE A 718     -27.461 -21.404  14.301  1.00  1.250          H  
ATOM  10849 2HG1 ILE A 718     -28.455 -20.462  15.418  1.00  1.250          H  
ATOM  10850 1HG2 ILE A 718     -28.554 -24.103  14.416  1.00  1.250          H  
ATOM  10851 2HG2 ILE A 718     -29.867 -23.927  13.291  1.00  1.250          H  
ATOM  10852 3HG2 ILE A 718     -28.331 -23.147  12.974  1.00  1.250          H  
ATOM  10853 1HD1 ILE A 718     -26.768 -21.671  16.551  1.00  1.250          H  
ATOM  10854 2HD1 ILE A 718     -28.338 -22.242  17.017  1.00  1.250          H  
ATOM  10855 3HD1 ILE A 718     -27.324 -23.195  15.950  1.00  1.250          H  
ATOM  10856  N   LEU A 719     -32.531 -21.877  13.660  1.00  0.830          N  
ATOM  10857  CA  LEU A 719     -33.736 -22.619  13.250  1.00  0.940          C  
ATOM  10858  C   LEU A 719     -34.884 -21.801  12.576  1.00  1.090          C  
ATOM  10859  O   LEU A 719     -34.932 -20.578  12.708  1.00  1.660          O  
ATOM  10860  CB  LEU A 719     -34.310 -23.297  14.508  1.00  1.270          C  
ATOM  10861  CG  LEU A 719     -33.739 -24.648  14.972  1.00  1.270          C  
ATOM  10862  CD1 LEU A 719     -32.251 -24.546  15.112  1.00  1.270          C  
ATOM  10863  CD2 LEU A 719     -34.382 -24.958  16.319  1.00  1.270          C  
ATOM  10864  H   LEU A 719     -32.496 -21.469  14.597  1.00  1.000          H  
ATOM  10865  HA  LEU A 719     -33.381 -23.382  12.570  1.00  1.130          H  
ATOM  10866 1HB  LEU A 719     -34.118 -22.623  15.329  1.00  1.530          H  
ATOM  10867 2HB  LEU A 719     -35.395 -23.402  14.402  1.00  1.530          H  
ATOM  10868  HG  LEU A 719     -33.981 -25.441  14.261  1.00  1.530          H  
ATOM  10869 1HD1 LEU A 719     -31.814 -25.446  15.489  1.00  1.530          H  
ATOM  10870 2HD1 LEU A 719     -31.827 -24.340  14.160  1.00  1.530          H  
ATOM  10871 3HD1 LEU A 719     -32.054 -23.765  15.768  1.00  1.530          H  
ATOM  10872 1HD2 LEU A 719     -34.014 -25.905  16.702  1.00  1.530          H  
ATOM  10873 2HD2 LEU A 719     -34.144 -24.163  17.022  1.00  1.530          H  
ATOM  10874 3HD2 LEU A 719     -35.465 -25.017  16.204  1.00  1.530          H  
ATOM  10875  N   PRO A 720     -35.741 -22.483  11.752  1.00  1.230          N  
ATOM  10876  CA  PRO A 720     -37.002 -22.074  11.094  1.00  1.410          C  
ATOM  10877  C   PRO A 720     -38.168 -22.153  12.091  1.00  1.260          C  
ATOM  10878  O   PRO A 720     -37.849 -21.750  13.201  1.00  1.560          O  
ATOM  10879  CB  PRO A 720     -37.120 -23.125   9.982  1.00  2.110          C  
ATOM  10880  CG  PRO A 720     -36.533 -24.345  10.551  1.00  2.110          C  
ATOM  10881  CD  PRO A 720     -35.373 -23.888  11.383  1.00  2.110          C  
ATOM  10882  HA  PRO A 720     -36.885 -21.061  10.685  1.00  1.690          H  
ATOM  10883 1HB  PRO A 720     -38.166 -23.309   9.718  1.00  2.540          H  
ATOM  10884 2HB  PRO A 720     -36.612 -22.773   9.068  1.00  2.540          H  
ATOM  10885 1HG  PRO A 720     -37.278 -24.917  11.125  1.00  2.540          H  
ATOM  10886 2HG  PRO A 720     -36.228 -24.965   9.721  1.00  2.540          H  
ATOM  10887 1HD  PRO A 720     -35.312 -24.550  12.257  1.00  2.540          H  
ATOM  10888 2HD  PRO A 720     -34.468 -23.906  10.761  1.00  2.540          H  
ATOM  10889  N   SER A 721     -39.401 -21.831  11.660  1.00  1.350          N  
ATOM  10890  CA  SER A 721     -39.812 -20.726  10.789  1.00  1.490          C  
ATOM  10891  C   SER A 721     -41.284 -20.454  11.054  1.00  1.640          C  
ATOM  10892  O   SER A 721     -41.974 -21.295  11.627  1.00  2.200          O  
ATOM  10893  CB  SER A 721     -39.713 -21.047   9.320  1.00  2.030          C  
ATOM  10894  OG  SER A 721     -40.571 -22.095   8.978  1.00  2.030          O  
ATOM  10895  H   SER A 721     -39.908 -22.652  11.348  1.00  1.620          H  
ATOM  10896  HA  SER A 721     -39.228 -19.833  11.022  1.00  1.790          H  
ATOM  10897 1HB  SER A 721     -40.032 -20.179   8.785  1.00  2.440          H  
ATOM  10898 2HB  SER A 721     -38.717 -21.243   9.005  1.00  2.440          H  
ATOM  10899  HG  SER A 721     -41.468 -21.711   8.930  1.00  2.440          H  
ATOM  10900  N   HIS A 722     -41.770 -19.291  10.630  1.00  2.060          N  
ATOM  10901  CA  HIS A 722     -43.197 -18.972  10.704  1.00  2.730          C  
ATOM  10902  C   HIS A 722     -43.940 -19.923   9.757  1.00  2.630          C  
ATOM  10903  O   HIS A 722     -43.425 -20.245   8.683  1.00  3.170          O  
ATOM  10904  CB  HIS A 722     -43.421 -17.507  10.302  1.00  3.550          C  
ATOM  10905  CG  HIS A 722     -44.788 -16.945  10.592  1.00  3.550          C  
ATOM  10906  ND1 HIS A 722     -45.899 -17.200   9.811  1.00  3.550          N  
ATOM  10907  CD2 HIS A 722     -45.203 -16.127  11.582  1.00  3.550          C  
ATOM  10908  CE1 HIS A 722     -46.933 -16.556  10.311  1.00  3.550          C  
ATOM  10909  NE2 HIS A 722     -46.538 -15.897  11.385  1.00  3.550          N  
ATOM  10910  H   HIS A 722     -41.142 -18.623  10.209  1.00  2.470          H  
ATOM  10911  HA  HIS A 722     -43.571 -19.124  11.716  1.00  3.280          H  
ATOM  10912 1HB  HIS A 722     -42.694 -16.883  10.819  1.00  4.260          H  
ATOM  10913 2HB  HIS A 722     -43.237 -17.402   9.238  1.00  4.260          H  
ATOM  10914  HD1 HIS A 722     -46.054 -18.031   9.233  1.00  4.260          H  
ATOM  10915  HD2 HIS A 722     -44.686 -15.666  12.423  1.00  4.260          H  
ATOM  10916  HE1 HIS A 722     -47.910 -16.630   9.831  1.00  4.260          H  
ATOM  10917  N   ASN A 723     -45.126 -20.403  10.143  1.00  2.500          N  
ATOM  10918  CA  ASN A 723     -45.844 -21.296   9.234  1.00  2.790          C  
ATOM  10919  C   ASN A 723     -46.643 -20.532   8.182  1.00  2.640          C  
ATOM  10920  O   ASN A 723     -46.718 -19.305   8.206  1.00  3.060          O  
ATOM  10921  CB  ASN A 723     -46.762 -22.214  10.017  1.00  3.790          C  
ATOM  10922  CG  ASN A 723     -46.007 -23.190  10.851  1.00  3.790          C  
ATOM  10923  OD1 ASN A 723     -44.967 -23.714  10.437  1.00  3.790          O  
ATOM  10924  ND2 ASN A 723     -46.507 -23.456  12.025  1.00  3.790          N  
ATOM  10925  H   ASN A 723     -45.511 -20.144  11.042  1.00  3.000          H  
ATOM  10926  HA  ASN A 723     -45.113 -21.907   8.704  1.00  3.350          H  
ATOM  10927 1HB  ASN A 723     -47.405 -21.617  10.663  1.00  4.550          H  
ATOM  10928 2HB  ASN A 723     -47.409 -22.766   9.339  1.00  4.550          H  
ATOM  10929 1HD2 ASN A 723     -46.040 -24.102  12.628  1.00  4.550          H  
ATOM  10930 2HD2 ASN A 723     -47.353 -23.016  12.329  1.00  4.550          H  
ATOM  10931  N   SER A 724     -47.298 -21.269   7.277  1.00  2.640          N  
ATOM  10932  CA  SER A 724     -48.093 -20.685   6.186  1.00  2.780          C  
ATOM  10933  C   SER A 724     -47.292 -19.667   5.360  1.00  2.450          C  
ATOM  10934  O   SER A 724     -47.805 -18.618   4.960  1.00  2.920          O  
ATOM  10935  CB  SER A 724     -49.363 -20.047   6.728  1.00  3.840          C  
ATOM  10936  OG  SER A 724     -50.182 -21.001   7.364  1.00  3.840          O  
ATOM  10937  H   SER A 724     -47.225 -22.275   7.324  1.00  3.170          H  
ATOM  10938  HA  SER A 724     -48.390 -21.493   5.516  1.00  3.340          H  
ATOM  10939 1HB  SER A 724     -49.113 -19.254   7.428  1.00  4.600          H  
ATOM  10940 2HB  SER A 724     -49.913 -19.588   5.907  1.00  4.600          H  
ATOM  10941  HG  SER A 724     -50.949 -20.518   7.679  1.00  4.600          H  
ATOM  10942  N   LYS A 725     -46.034 -20.014   5.084  1.00  2.520          N  
ATOM  10943  CA  LYS A 725     -45.090 -19.224   4.305  1.00  3.000          C  
ATOM  10944  C   LYS A 725     -44.304 -20.129   3.373  1.00  2.890          C  
ATOM  10945  O   LYS A 725     -44.217 -21.338   3.603  1.00  3.160          O  
ATOM  10946  CB  LYS A 725     -44.085 -18.479   5.204  1.00  4.010          C  
ATOM  10947  CG  LYS A 725     -44.649 -17.436   6.171  1.00  4.010          C  
ATOM  10948  CD  LYS A 725     -45.128 -16.177   5.458  1.00  4.010          C  
ATOM  10949  CE  LYS A 725     -45.600 -15.133   6.460  1.00  4.010          C  
ATOM  10950  NZ  LYS A 725     -46.123 -13.906   5.780  1.00  4.010          N  
ATOM  10951  H   LYS A 725     -45.697 -20.891   5.451  1.00  3.020          H  
ATOM  10952  HA  LYS A 725     -45.641 -18.511   3.693  1.00  3.600          H  
ATOM  10953 1HB  LYS A 725     -43.551 -19.214   5.814  1.00  4.810          H  
ATOM  10954 2HB  LYS A 725     -43.336 -17.991   4.580  1.00  4.810          H  
ATOM  10955 1HG  LYS A 725     -45.480 -17.859   6.707  1.00  4.810          H  
ATOM  10956 2HG  LYS A 725     -43.885 -17.173   6.892  1.00  4.810          H  
ATOM  10957 1HD  LYS A 725     -44.324 -15.763   4.850  1.00  4.810          H  
ATOM  10958 2HD  LYS A 725     -45.967 -16.428   4.810  1.00  4.810          H  
ATOM  10959 1HE  LYS A 725     -46.391 -15.565   7.074  1.00  4.810          H  
ATOM  10960 2HE  LYS A 725     -44.766 -14.855   7.105  1.00  4.810          H  
ATOM  10961 1HZ  LYS A 725     -46.429 -13.238   6.474  1.00  4.810          H  
ATOM  10962 2HZ  LYS A 725     -45.394 -13.492   5.215  1.00  4.810          H  
ATOM  10963 3HZ  LYS A 725     -46.905 -14.160   5.190  1.00  4.810          H  
ATOM  10964  N   ARG A 726     -43.720 -19.547   2.329  1.00  3.070          N  
ATOM  10965  CA  ARG A 726     -42.794 -20.293   1.491  1.00  3.230          C  
ATOM  10966  C   ARG A 726     -41.689 -20.724   2.431  1.00  2.980          C  
ATOM  10967  O   ARG A 726     -41.381 -19.991   3.371  1.00  3.560          O  
ATOM  10968  CB  ARG A 726     -42.226 -19.448   0.358  1.00  4.460          C  
ATOM  10969  CG  ARG A 726     -41.303 -20.211  -0.590  1.00  4.460          C  
ATOM  10970  CD  ARG A 726     -40.830 -19.398  -1.719  1.00  4.460          C  
ATOM  10971  NE  ARG A 726     -39.909 -20.168  -2.545  1.00  4.460          N  
ATOM  10972  CZ  ARG A 726     -39.310 -19.739  -3.673  1.00  4.460          C  
ATOM  10973  NH1 ARG A 726     -39.532 -18.523  -4.134  1.00  4.460          N  
ATOM  10974  NH2 ARG A 726     -38.489 -20.557  -4.315  1.00  4.460          N  
ATOM  10975  H   ARG A 726     -43.876 -18.564   2.157  1.00  3.680          H  
ATOM  10976  HA  ARG A 726     -43.288 -21.175   1.081  1.00  3.880          H  
ATOM  10977 1HB  ARG A 726     -43.041 -19.035  -0.232  1.00  5.350          H  
ATOM  10978 2HB  ARG A 726     -41.660 -18.615   0.773  1.00  5.350          H  
ATOM  10979 1HG  ARG A 726     -40.410 -20.534  -0.052  1.00  5.350          H  
ATOM  10980 2HG  ARG A 726     -41.821 -21.082  -0.991  1.00  5.350          H  
ATOM  10981 1HD  ARG A 726     -41.676 -19.091  -2.334  1.00  5.350          H  
ATOM  10982 2HD  ARG A 726     -40.305 -18.520  -1.338  1.00  5.350          H  
ATOM  10983  HE  ARG A 726     -39.696 -21.112  -2.236  1.00  5.350          H  
ATOM  10984 1HH1 ARG A 726     -40.155 -17.899  -3.644  1.00  5.350          H  
ATOM  10985 2HH1 ARG A 726     -39.076 -18.211  -4.980  1.00  5.350          H  
ATOM  10986 1HH2 ARG A 726     -38.317 -21.490  -3.951  1.00  5.350          H  
ATOM  10987 2HH2 ARG A 726     -38.027 -20.255  -5.160  1.00  5.350          H  
ATOM  10988  N   LYS A 727     -41.084 -21.889   2.210  1.00  2.680          N  
ATOM  10989  CA  LYS A 727     -40.058 -22.309   3.151  1.00  2.910          C  
ATOM  10990  C   LYS A 727     -39.071 -21.180   3.394  1.00  2.650          C  
ATOM  10991  O   LYS A 727     -38.429 -20.653   2.481  1.00  3.300          O  
ATOM  10992  CB  LYS A 727     -39.330 -23.563   2.656  1.00  3.980          C  
ATOM  10993  CG  LYS A 727     -40.205 -24.836   2.501  1.00  3.980          C  
ATOM  10994  CD  LYS A 727     -40.722 -25.388   3.843  1.00  3.980          C  
ATOM  10995  CE  LYS A 727     -41.442 -26.731   3.644  1.00  3.980          C  
ATOM  10996  NZ  LYS A 727     -42.086 -27.221   4.903  1.00  3.980          N  
ATOM  10997  H   LYS A 727     -41.344 -22.467   1.425  1.00  3.220          H  
ATOM  10998  HA  LYS A 727     -40.533 -22.527   4.107  1.00  3.490          H  
ATOM  10999 1HB  LYS A 727     -38.898 -23.361   1.669  1.00  4.780          H  
ATOM  11000 2HB  LYS A 727     -38.501 -23.794   3.317  1.00  4.780          H  
ATOM  11001 1HG  LYS A 727     -41.055 -24.607   1.863  1.00  4.780          H  
ATOM  11002 2HG  LYS A 727     -39.615 -25.610   2.007  1.00  4.780          H  
ATOM  11003 1HD  LYS A 727     -39.884 -25.529   4.531  1.00  4.780          H  
ATOM  11004 2HD  LYS A 727     -41.428 -24.688   4.286  1.00  4.780          H  
ATOM  11005 1HE  LYS A 727     -42.205 -26.619   2.877  1.00  4.780          H  
ATOM  11006 2HE  LYS A 727     -40.714 -27.474   3.312  1.00  4.780          H  
ATOM  11007 1HZ  LYS A 727     -42.541 -28.106   4.722  1.00  4.780          H  
ATOM  11008 2HZ  LYS A 727     -41.395 -27.342   5.628  1.00  4.780          H  
ATOM  11009 3HZ  LYS A 727     -42.774 -26.548   5.211  1.00  4.780          H  
ATOM  11010  N   TYR A 728     -38.942 -20.866   4.669  1.00  2.170          N  
ATOM  11011  CA  TYR A 728     -38.114 -19.804   5.192  1.00  2.100          C  
ATOM  11012  C   TYR A 728     -36.964 -20.358   5.980  1.00  1.550          C  
ATOM  11013  O   TYR A 728     -37.124 -21.315   6.736  1.00  1.900          O  
ATOM  11014  CB  TYR A 728     -38.966 -18.899   6.076  1.00  2.970          C  
ATOM  11015  CG  TYR A 728     -38.217 -17.825   6.851  1.00  2.970          C  
ATOM  11016  CD1 TYR A 728     -37.906 -16.621   6.253  1.00  2.970          C  
ATOM  11017  CD2 TYR A 728     -37.842 -18.057   8.177  1.00  2.970          C  
ATOM  11018  CE1 TYR A 728     -37.235 -15.652   6.976  1.00  2.970          C  
ATOM  11019  CE2 TYR A 728     -37.182 -17.100   8.892  1.00  2.970          C  
ATOM  11020  CZ  TYR A 728     -36.876 -15.897   8.303  1.00  2.970          C  
ATOM  11021  OH  TYR A 728     -36.212 -14.927   9.023  1.00  2.970          O  
ATOM  11022  H   TYR A 728     -39.508 -21.397   5.312  1.00  2.600          H  
ATOM  11023  HA  TYR A 728     -37.714 -19.226   4.358  1.00  2.520          H  
ATOM  11024 1HB  TYR A 728     -39.712 -18.407   5.451  1.00  3.560          H  
ATOM  11025 2HB  TYR A 728     -39.506 -19.506   6.768  1.00  3.560          H  
ATOM  11026  HD1 TYR A 728     -38.192 -16.435   5.218  1.00  3.560          H  
ATOM  11027  HD2 TYR A 728     -38.066 -18.992   8.647  1.00  3.560          H  
ATOM  11028  HE1 TYR A 728     -36.990 -14.700   6.510  1.00  3.560          H  
ATOM  11029  HE2 TYR A 728     -36.892 -17.291   9.924  1.00  3.560          H  
ATOM  11030  HH  TYR A 728     -36.071 -14.161   8.467  1.00  3.560          H  
ATOM  11031  N   ARG A 729     -35.800 -19.766   5.797  1.00  1.370          N  
ATOM  11032  CA  ARG A 729     -34.640 -20.169   6.555  1.00  1.180          C  
ATOM  11033  C   ARG A 729     -34.248 -19.076   7.529  1.00  1.100          C  
ATOM  11034  O   ARG A 729     -34.618 -17.916   7.367  1.00  1.460          O  
ATOM  11035  CB  ARG A 729     -33.505 -20.583   5.634  1.00  1.730          C  
ATOM  11036  CG  ARG A 729     -33.826 -21.882   4.880  1.00  1.730          C  
ATOM  11037  CD  ARG A 729     -32.747 -22.376   3.988  1.00  1.730          C  
ATOM  11038  NE  ARG A 729     -32.577 -21.564   2.793  1.00  1.730          N  
ATOM  11039  CZ  ARG A 729     -31.848 -21.918   1.709  1.00  1.730          C  
ATOM  11040  NH1 ARG A 729     -31.239 -23.080   1.658  1.00  1.730          N  
ATOM  11041  NH2 ARG A 729     -31.756 -21.094   0.694  1.00  1.730          N  
ATOM  11042  H   ARG A 729     -35.725 -19.000   5.142  1.00  1.640          H  
ATOM  11043  HA  ARG A 729     -34.901 -21.050   7.141  1.00  1.420          H  
ATOM  11044 1HB  ARG A 729     -33.304 -19.797   4.906  1.00  2.070          H  
ATOM  11045 2HB  ARG A 729     -32.594 -20.736   6.211  1.00  2.070          H  
ATOM  11046 1HG  ARG A 729     -34.033 -22.665   5.603  1.00  2.070          H  
ATOM  11047 2HG  ARG A 729     -34.715 -21.730   4.266  1.00  2.070          H  
ATOM  11048 1HD  ARG A 729     -31.820 -22.343   4.545  1.00  2.070          H  
ATOM  11049 2HD  ARG A 729     -32.954 -23.400   3.691  1.00  2.070          H  
ATOM  11050  HE  ARG A 729     -33.008 -20.650   2.778  1.00  2.070          H  
ATOM  11051 1HH1 ARG A 729     -31.320 -23.712   2.430  1.00  2.070          H  
ATOM  11052 2HH1 ARG A 729     -30.703 -23.326   0.830  1.00  2.070          H  
ATOM  11053 1HH2 ARG A 729     -32.216 -20.199   0.725  1.00  2.070          H  
ATOM  11054 2HH2 ARG A 729     -31.220 -21.357  -0.133  1.00  2.070          H  
ATOM  11055  N   SER A 730     -33.489 -19.478   8.527  1.00  1.000          N  
ATOM  11056  CA  SER A 730     -33.033 -18.678   9.645  1.00  0.980          C  
ATOM  11057  C   SER A 730     -32.070 -17.543   9.325  1.00  0.940          C  
ATOM  11058  O   SER A 730     -31.548 -17.428   8.208  1.00  1.280          O  
ATOM  11059  CB  SER A 730     -32.416 -19.627  10.604  1.00  1.380          C  
ATOM  11060  OG  SER A 730     -31.257 -20.201  10.051  1.00  1.380          O  
ATOM  11061  H   SER A 730     -33.214 -20.450   8.545  1.00  1.200          H  
ATOM  11062  HA  SER A 730     -33.918 -18.244  10.116  1.00  1.180          H  
ATOM  11063 1HB  SER A 730     -32.185 -19.128  11.531  1.00  1.660          H  
ATOM  11064 2HB  SER A 730     -33.129 -20.408  10.823  1.00  1.660          H  
ATOM  11065  HG  SER A 730     -31.039 -20.950  10.648  1.00  1.660          H  
ATOM  11066  N   ALA A 731     -31.854 -16.680  10.332  1.00  0.940          N  
ATOM  11067  CA  ALA A 731     -31.010 -15.497  10.192  1.00  0.950          C  
ATOM  11068  C   ALA A 731     -29.592 -15.795   9.735  1.00  0.850          C  
ATOM  11069  O   ALA A 731     -29.072 -15.060   8.896  1.00  0.870          O  
ATOM  11070  CB  ALA A 731     -30.923 -14.766  11.523  1.00  1.330          C  
ATOM  11071  H   ALA A 731     -32.326 -16.852  11.212  1.00  1.130          H  
ATOM  11072  HA  ALA A 731     -31.474 -14.848   9.451  1.00  1.140          H  
ATOM  11073 1HB  ALA A 731     -30.324 -13.865  11.405  1.00  1.590          H  
ATOM  11074 2HB  ALA A 731     -31.921 -14.497  11.865  1.00  1.590          H  
ATOM  11075 3HB  ALA A 731     -30.455 -15.414  12.260  1.00  1.590          H  
ATOM  11076  N   ILE A 732     -28.976 -16.866  10.229  1.00  0.790          N  
ATOM  11077  CA  ILE A 732     -27.618 -17.135   9.784  1.00  0.730          C  
ATOM  11078  C   ILE A 732     -27.565 -17.492   8.311  1.00  0.700          C  
ATOM  11079  O   ILE A 732     -26.717 -16.955   7.590  1.00  0.690          O  
ATOM  11080  CB  ILE A 732     -26.933 -18.219  10.629  1.00  1.050          C  
ATOM  11081  CG1 ILE A 732     -26.698 -17.657  12.044  1.00  1.050          C  
ATOM  11082  CG2 ILE A 732     -25.602 -18.645   9.944  1.00  1.050          C  
ATOM  11083  CD1 ILE A 732     -26.315 -18.668  13.089  1.00  1.050          C  
ATOM  11084  H   ILE A 732     -29.427 -17.453  10.937  1.00  0.950          H  
ATOM  11085  HA  ILE A 732     -27.039 -16.224   9.920  1.00  0.880          H  
ATOM  11086  HB  ILE A 732     -27.597 -19.062  10.742  1.00  1.260          H  
ATOM  11087 1HG1 ILE A 732     -25.920 -16.927  11.987  1.00  1.260          H  
ATOM  11088 2HG1 ILE A 732     -27.607 -17.165  12.373  1.00  1.260          H  
ATOM  11089 1HG2 ILE A 732     -25.098 -19.378  10.530  1.00  1.260          H  
ATOM  11090 2HG2 ILE A 732     -25.779 -19.060   8.955  1.00  1.260          H  
ATOM  11091 3HG2 ILE A 732     -24.980 -17.772   9.847  1.00  1.260          H  
ATOM  11092 1HD1 ILE A 732     -26.184 -18.156  14.042  1.00  1.260          H  
ATOM  11093 2HD1 ILE A 732     -27.110 -19.399  13.175  1.00  1.260          H  
ATOM  11094 3HD1 ILE A 732     -25.399 -19.157  12.819  1.00  1.260          H  
ATOM  11095  N   GLU A 733     -28.429 -18.400   7.842  1.00  0.700          N  
ATOM  11096  CA  GLU A 733     -28.400 -18.748   6.422  1.00  0.690          C  
ATOM  11097  C   GLU A 733     -28.689 -17.522   5.576  1.00  0.730          C  
ATOM  11098  O   GLU A 733     -28.062 -17.320   4.536  1.00  0.730          O  
ATOM  11099  CB  GLU A 733     -29.399 -19.854   6.056  1.00  0.970          C  
ATOM  11100  CG  GLU A 733     -29.209 -20.436   4.597  1.00  0.970          C  
ATOM  11101  CD  GLU A 733     -29.910 -19.684   3.468  1.00  0.970          C  
ATOM  11102  OE1 GLU A 733     -30.934 -19.091   3.706  1.00  0.970          O  
ATOM  11103  OE2 GLU A 733     -29.432 -19.747   2.355  1.00  0.970          O  
ATOM  11104  H   GLU A 733     -29.093 -18.830   8.479  1.00  0.840          H  
ATOM  11105  HA  GLU A 733     -27.400 -19.104   6.177  1.00  0.830          H  
ATOM  11106 1HB  GLU A 733     -29.301 -20.681   6.759  1.00  1.160          H  
ATOM  11107 2HB  GLU A 733     -30.416 -19.467   6.143  1.00  1.160          H  
ATOM  11108 1HG  GLU A 733     -28.141 -20.454   4.377  1.00  1.160          H  
ATOM  11109 2HG  GLU A 733     -29.554 -21.459   4.597  1.00  1.160          H  
ATOM  11110  N   ASP A 734     -29.620 -16.673   6.022  1.00  0.780          N  
ATOM  11111  CA  ASP A 734     -29.975 -15.506   5.237  1.00  0.820          C  
ATOM  11112  C   ASP A 734     -28.766 -14.591   5.054  1.00  0.820          C  
ATOM  11113  O   ASP A 734     -28.449 -14.179   3.927  1.00  0.820          O  
ATOM  11114  CB  ASP A 734     -31.134 -14.757   5.914  1.00  1.130          C  
ATOM  11115  CG  ASP A 734     -31.721 -13.613   5.091  1.00  1.130          C  
ATOM  11116  OD1 ASP A 734     -32.257 -13.871   4.038  1.00  1.130          O  
ATOM  11117  OD2 ASP A 734     -31.640 -12.494   5.535  1.00  1.130          O  
ATOM  11118  H   ASP A 734     -30.137 -16.877   6.883  1.00  0.940          H  
ATOM  11119  HA  ASP A 734     -30.307 -15.845   4.255  1.00  0.980          H  
ATOM  11120 1HB  ASP A 734     -31.929 -15.473   6.147  1.00  1.360          H  
ATOM  11121 2HB  ASP A 734     -30.784 -14.353   6.866  1.00  1.360          H  
ATOM  11122  N   LEU A 735     -28.050 -14.309   6.151  1.00  0.830          N  
ATOM  11123  CA  LEU A 735     -26.882 -13.446   6.075  1.00  0.840          C  
ATOM  11124  C   LEU A 735     -25.792 -14.063   5.219  1.00  0.810          C  
ATOM  11125  O   LEU A 735     -25.136 -13.364   4.441  1.00  0.850          O  
ATOM  11126  CB  LEU A 735     -26.340 -13.194   7.480  1.00  1.170          C  
ATOM  11127  CG  LEU A 735     -27.222 -12.332   8.408  1.00  1.170          C  
ATOM  11128  CD1 LEU A 735     -26.640 -12.394   9.806  1.00  1.170          C  
ATOM  11129  CD2 LEU A 735     -27.299 -10.878   7.892  1.00  1.170          C  
ATOM  11130  H   LEU A 735     -28.355 -14.681   7.057  1.00  1.000          H  
ATOM  11131  HA  LEU A 735     -27.177 -12.514   5.607  1.00  1.010          H  
ATOM  11132 1HB  LEU A 735     -26.215 -14.165   7.967  1.00  1.410          H  
ATOM  11133 2HB  LEU A 735     -25.362 -12.728   7.399  1.00  1.410          H  
ATOM  11134  HG  LEU A 735     -28.227 -12.745   8.447  1.00  1.410          H  
ATOM  11135 1HD1 LEU A 735     -27.261 -11.811  10.481  1.00  1.410          H  
ATOM  11136 2HD1 LEU A 735     -26.621 -13.431  10.140  1.00  1.410          H  
ATOM  11137 3HD1 LEU A 735     -25.643 -12.005   9.819  1.00  1.410          H  
ATOM  11138 1HD2 LEU A 735     -27.921 -10.297   8.567  1.00  1.410          H  
ATOM  11139 2HD2 LEU A 735     -26.323 -10.442   7.843  1.00  1.410          H  
ATOM  11140 3HD2 LEU A 735     -27.745 -10.851   6.904  1.00  1.410          H  
ATOM  11141  N   LEU A 736     -25.601 -15.373   5.345  1.00  0.760          N  
ATOM  11142  CA  LEU A 736     -24.589 -16.047   4.566  1.00  0.750          C  
ATOM  11143  C   LEU A 736     -24.927 -15.979   3.085  1.00  0.770          C  
ATOM  11144  O   LEU A 736     -24.090 -15.663   2.257  1.00  0.840          O  
ATOM  11145  CB  LEU A 736     -24.470 -17.502   5.026  1.00  1.050          C  
ATOM  11146  CG  LEU A 736     -23.486 -18.407   4.275  1.00  1.050          C  
ATOM  11147  CD1 LEU A 736     -22.072 -17.878   4.375  1.00  1.050          C  
ATOM  11148  CD2 LEU A 736     -23.581 -19.778   4.874  1.00  1.050          C  
ATOM  11149  H   LEU A 736     -26.148 -15.909   6.028  1.00  0.910          H  
ATOM  11150  HA  LEU A 736     -23.645 -15.534   4.734  1.00  0.900          H  
ATOM  11151 1HB  LEU A 736     -24.202 -17.503   6.084  1.00  1.260          H  
ATOM  11152 2HB  LEU A 736     -25.459 -17.956   4.936  1.00  1.260          H  
ATOM  11153  HG  LEU A 736     -23.751 -18.436   3.219  1.00  1.260          H  
ATOM  11154 1HD1 LEU A 736     -21.398 -18.525   3.838  1.00  1.260          H  
ATOM  11155 2HD1 LEU A 736     -22.022 -16.895   3.945  1.00  1.260          H  
ATOM  11156 3HD1 LEU A 736     -21.775 -17.835   5.387  1.00  1.260          H  
ATOM  11157 1HD2 LEU A 736     -22.910 -20.442   4.358  1.00  1.260          H  
ATOM  11158 2HD2 LEU A 736     -23.309 -19.729   5.928  1.00  1.260          H  
ATOM  11159 3HD2 LEU A 736     -24.605 -20.148   4.783  1.00  1.260          H  
ATOM  11160  N   PHE A 737     -26.159 -16.275   2.707  1.00  0.760          N  
ATOM  11161  CA  PHE A 737     -26.501 -16.227   1.296  1.00  0.800          C  
ATOM  11162  C   PHE A 737     -26.237 -14.835   0.730  1.00  0.900          C  
ATOM  11163  O   PHE A 737     -25.549 -14.656  -0.285  1.00  0.960          O  
ATOM  11164  CB  PHE A 737     -27.970 -16.571   1.092  1.00  1.100          C  
ATOM  11165  CG  PHE A 737     -28.412 -16.518  -0.336  1.00  1.100          C  
ATOM  11166  CD1 PHE A 737     -28.198 -17.599  -1.169  1.00  1.100          C  
ATOM  11167  CD2 PHE A 737     -29.028 -15.392  -0.856  1.00  1.100          C  
ATOM  11168  CE1 PHE A 737     -28.596 -17.559  -2.483  1.00  1.100          C  
ATOM  11169  CE2 PHE A 737     -29.419 -15.355  -2.170  1.00  1.100          C  
ATOM  11170  CZ  PHE A 737     -29.202 -16.438  -2.984  1.00  1.100          C  
ATOM  11171  H   PHE A 737     -26.863 -16.551   3.397  1.00  0.910          H  
ATOM  11172  HA  PHE A 737     -25.884 -16.948   0.763  1.00  0.960          H  
ATOM  11173 1HB  PHE A 737     -28.165 -17.578   1.479  1.00  1.320          H  
ATOM  11174 2HB  PHE A 737     -28.591 -15.887   1.676  1.00  1.320          H  
ATOM  11175  HD1 PHE A 737     -27.714 -18.491  -0.772  1.00  1.320          H  
ATOM  11176  HD2 PHE A 737     -29.204 -14.526  -0.212  1.00  1.320          H  
ATOM  11177  HE1 PHE A 737     -28.426 -18.419  -3.130  1.00  1.320          H  
ATOM  11178  HE2 PHE A 737     -29.905 -14.465  -2.567  1.00  1.320          H  
ATOM  11179  HZ  PHE A 737     -29.514 -16.410  -4.026  1.00  1.320          H  
ATOM  11180  N   ASP A 738     -26.769 -13.819   1.421  1.00  0.950          N  
ATOM  11181  CA  ASP A 738     -26.703 -12.428   0.981  1.00  1.070          C  
ATOM  11182  C   ASP A 738     -25.264 -11.911   0.823  1.00  1.110          C  
ATOM  11183  O   ASP A 738     -24.983 -11.086  -0.050  1.00  1.240          O  
ATOM  11184  CB  ASP A 738     -27.496 -11.560   1.970  1.00  1.450          C  
ATOM  11185  CG  ASP A 738     -27.788 -10.133   1.488  1.00  1.450          C  
ATOM  11186  OD1 ASP A 738     -28.475  -9.992   0.499  1.00  1.450          O  
ATOM  11187  OD2 ASP A 738     -27.377  -9.201   2.148  1.00  1.450          O  
ATOM  11188  H   ASP A 738     -27.295 -14.033   2.274  1.00  1.140          H  
ATOM  11189  HA  ASP A 738     -27.189 -12.363   0.013  1.00  1.280          H  
ATOM  11190 1HB  ASP A 738     -28.445 -12.055   2.194  1.00  1.740          H  
ATOM  11191 2HB  ASP A 738     -26.939 -11.507   2.913  1.00  1.740          H  
ATOM  11192  N   LYS A 739     -24.335 -12.398   1.648  1.00  1.060          N  
ATOM  11193  CA  LYS A 739     -22.942 -11.971   1.565  1.00  1.140          C  
ATOM  11194  C   LYS A 739     -22.061 -12.899   0.709  1.00  1.200          C  
ATOM  11195  O   LYS A 739     -20.833 -12.724   0.673  1.00  1.460          O  
ATOM  11196  CB  LYS A 739     -22.354 -11.836   2.967  1.00  1.560          C  
ATOM  11197  CG  LYS A 739     -23.045 -10.805   3.887  1.00  1.560          C  
ATOM  11198  CD  LYS A 739     -22.939  -9.362   3.367  1.00  1.560          C  
ATOM  11199  CE  LYS A 739     -23.541  -8.388   4.373  1.00  1.560          C  
ATOM  11200  NZ  LYS A 739     -23.526  -6.978   3.881  1.00  1.560          N  
ATOM  11201  H   LYS A 739     -24.610 -13.042   2.401  1.00  1.270          H  
ATOM  11202  HA  LYS A 739     -22.919 -10.996   1.086  1.00  1.370          H  
ATOM  11203 1HB  LYS A 739     -22.477 -12.795   3.458  1.00  1.880          H  
ATOM  11204 2HB  LYS A 739     -21.289 -11.618   2.914  1.00  1.880          H  
ATOM  11205 1HG  LYS A 739     -24.100 -11.062   3.974  1.00  1.880          H  
ATOM  11206 2HG  LYS A 739     -22.597 -10.862   4.885  1.00  1.880          H  
ATOM  11207 1HD  LYS A 739     -21.896  -9.105   3.185  1.00  1.880          H  
ATOM  11208 2HD  LYS A 739     -23.499  -9.263   2.438  1.00  1.880          H  
ATOM  11209 1HE  LYS A 739     -24.572  -8.683   4.572  1.00  1.880          H  
ATOM  11210 2HE  LYS A 739     -22.974  -8.445   5.297  1.00  1.880          H  
ATOM  11211 1HZ  LYS A 739     -23.939  -6.378   4.581  1.00  1.880          H  
ATOM  11212 2HZ  LYS A 739     -22.576  -6.687   3.706  1.00  1.880          H  
ATOM  11213 3HZ  LYS A 739     -24.064  -6.915   3.026  1.00  1.880          H  
ATOM  11214  N   VAL A 740     -22.677 -13.892   0.055  1.00  1.050          N  
ATOM  11215  CA  VAL A 740     -21.971 -14.859  -0.774  1.00  1.090          C  
ATOM  11216  C   VAL A 740     -22.403 -14.978  -2.235  1.00  1.180          C  
ATOM  11217  O   VAL A 740     -21.571 -14.910  -3.135  1.00  1.350          O  
ATOM  11218  CB  VAL A 740     -22.083 -16.269  -0.168  1.00  1.510          C  
ATOM  11219  CG1 VAL A 740     -21.446 -17.280  -1.091  1.00  1.510          C  
ATOM  11220  CG2 VAL A 740     -21.357 -16.322   1.174  1.00  1.510          C  
ATOM  11221  H   VAL A 740     -23.696 -13.971   0.124  1.00  1.260          H  
ATOM  11222  HA  VAL A 740     -20.923 -14.577  -0.768  1.00  1.310          H  
ATOM  11223  HB  VAL A 740     -23.137 -16.519  -0.038  1.00  1.810          H  
ATOM  11224 1HG1 VAL A 740     -21.548 -18.224  -0.665  1.00  1.810          H  
ATOM  11225 2HG1 VAL A 740     -21.920 -17.301  -2.057  1.00  1.810          H  
ATOM  11226 3HG1 VAL A 740     -20.432 -17.039  -1.214  1.00  1.810          H  
ATOM  11227 1HG2 VAL A 740     -21.445 -17.315   1.584  1.00  1.810          H  
ATOM  11228 2HG2 VAL A 740     -20.335 -16.084   1.039  1.00  1.810          H  
ATOM  11229 3HG2 VAL A 740     -21.781 -15.608   1.862  1.00  1.810          H  
ATOM  11230  N   VAL A 741     -23.673 -15.292  -2.465  1.00  1.160          N  
ATOM  11231  CA  VAL A 741     -24.132 -15.684  -3.793  1.00  1.300          C  
ATOM  11232  C   VAL A 741     -24.413 -14.558  -4.778  1.00  1.330          C  
ATOM  11233  O   VAL A 741     -23.688 -14.584  -5.779  1.00  1.670          O  
ATOM  11234  CB  VAL A 741     -25.375 -16.564  -3.641  1.00  1.760          C  
ATOM  11235  CG1 VAL A 741     -25.977 -16.906  -5.023  1.00  1.760          C  
ATOM  11236  CG2 VAL A 741     -24.966 -17.824  -2.881  1.00  1.760          C  
ATOM  11237  H   VAL A 741     -24.328 -15.253  -1.681  1.00  1.390          H  
ATOM  11238  HA  VAL A 741     -23.355 -16.297  -4.230  1.00  1.560          H  
ATOM  11239  HB  VAL A 741     -26.134 -16.021  -3.069  1.00  2.120          H  
ATOM  11240 1HG1 VAL A 741     -26.852 -17.533  -4.899  1.00  2.120          H  
ATOM  11241 2HG1 VAL A 741     -26.273 -16.007  -5.555  1.00  2.120          H  
ATOM  11242 3HG1 VAL A 741     -25.242 -17.443  -5.615  1.00  2.120          H  
ATOM  11243 1HG2 VAL A 741     -25.824 -18.469  -2.743  1.00  2.120          H  
ATOM  11244 2HG2 VAL A 741     -24.205 -18.351  -3.450  1.00  2.120          H  
ATOM  11245 3HG2 VAL A 741     -24.567 -17.548  -1.909  1.00  2.120          H  
ATOM  11246  N   THR A 742     -24.615 -13.395  -4.183  1.00  1.600          N  
ATOM  11247  CA  THR A 742     -25.518 -12.501  -4.863  1.00  2.000          C  
ATOM  11248  C   THR A 742     -24.687 -11.517  -5.639  1.00  1.870          C  
ATOM  11249  O   THR A 742     -25.157 -10.883  -6.584  1.00  1.980          O  
ATOM  11250  CB  THR A 742     -26.409 -11.793  -3.841  1.00  2.640          C  
ATOM  11251  OG1 THR A 742     -25.583 -10.988  -2.992  1.00  2.640          O  
ATOM  11252  CG2 THR A 742     -27.103 -12.870  -2.995  1.00  2.640          C  
ATOM  11253  H   THR A 742     -23.773 -12.898  -3.920  1.00  1.920          H  
ATOM  11254  HA  THR A 742     -26.137 -13.067  -5.562  1.00  2.400          H  
ATOM  11255  HB  THR A 742     -27.143 -11.167  -4.346  1.00  3.170          H  
ATOM  11256  HG1 THR A 742     -26.124 -10.544  -2.313  1.00  3.170          H  
ATOM  11257 1HG2 THR A 742     -27.738 -12.393  -2.254  1.00  3.170          H  
ATOM  11258 2HG2 THR A 742     -27.708 -13.494  -3.645  1.00  3.170          H  
ATOM  11259 3HG2 THR A 742     -26.366 -13.488  -2.487  1.00  3.170          H  
ATOM  11260  N   SER A 743     -23.417 -11.426  -5.253  1.00  2.170          N  
ATOM  11261  CA  SER A 743     -22.467 -10.539  -5.908  1.00  2.680          C  
ATOM  11262  C   SER A 743     -21.810 -11.167  -7.143  1.00  2.490          C  
ATOM  11263  O   SER A 743     -21.115 -10.475  -7.893  1.00  3.010          O  
ATOM  11264  CB  SER A 743     -21.388 -10.106  -4.928  1.00  3.550          C  
ATOM  11265  OG  SER A 743     -20.594 -11.192  -4.538  1.00  3.550          O  
ATOM  11266  H   SER A 743     -23.105 -11.960  -4.450  1.00  2.600          H  
ATOM  11267  HA  SER A 743     -23.007  -9.650  -6.235  1.00  3.220          H  
ATOM  11268 1HB  SER A 743     -20.762  -9.344  -5.392  1.00  4.260          H  
ATOM  11269 2HB  SER A 743     -21.853  -9.657  -4.050  1.00  4.260          H  
ATOM  11270  HG  SER A 743     -19.887 -10.823  -3.995  1.00  4.260          H  
ATOM  11271  N   GLY A 744     -21.978 -12.482  -7.347  1.00  2.260          N  
ATOM  11272  CA  GLY A 744     -21.312 -13.141  -8.462  1.00  2.470          C  
ATOM  11273  C   GLY A 744     -22.223 -13.353  -9.661  1.00  2.530          C  
ATOM  11274  O   GLY A 744     -23.392 -12.959  -9.662  1.00  2.860          O  
ATOM  11275  H   GLY A 744     -22.576 -13.042  -6.732  1.00  2.710          H  
ATOM  11276 1HA  GLY A 744     -20.447 -12.553  -8.765  1.00  2.960          H  
ATOM  11277 2HA  GLY A 744     -20.931 -14.104  -8.125  1.00  2.960          H  
ATOM  11278  N   LEU A 745     -21.673 -13.994 -10.690  1.00  2.830          N  
ATOM  11279  CA  LEU A 745     -22.417 -14.281 -11.904  1.00  3.300          C  
ATOM  11280  C   LEU A 745     -22.379 -15.781 -12.174  1.00  3.330          C  
ATOM  11281  O   LEU A 745     -21.340 -16.410 -11.972  1.00  3.870          O  
ATOM  11282  CB  LEU A 745     -21.791 -13.538 -13.083  1.00  4.430          C  
ATOM  11283  CG  LEU A 745     -21.650 -12.004 -12.977  1.00  4.430          C  
ATOM  11284  CD1 LEU A 745     -20.865 -11.512 -14.184  1.00  4.430          C  
ATOM  11285  CD2 LEU A 745     -23.012 -11.343 -12.927  1.00  4.430          C  
ATOM  11286  H   LEU A 745     -20.711 -14.293 -10.621  1.00  3.400          H  
ATOM  11287  HA  LEU A 745     -23.455 -13.983 -11.773  1.00  3.960          H  
ATOM  11288 1HB  LEU A 745     -20.811 -13.965 -13.286  1.00  5.320          H  
ATOM  11289 2HB  LEU A 745     -22.427 -13.708 -13.932  1.00  5.320          H  
ATOM  11290  HG  LEU A 745     -21.092 -11.750 -12.073  1.00  5.320          H  
ATOM  11291 1HD1 LEU A 745     -20.739 -10.431 -14.119  1.00  5.320          H  
ATOM  11292 2HD1 LEU A 745     -19.884 -11.987 -14.203  1.00  5.320          H  
ATOM  11293 3HD1 LEU A 745     -21.405 -11.759 -15.098  1.00  5.320          H  
ATOM  11294 1HD2 LEU A 745     -22.883 -10.263 -12.858  1.00  5.320          H  
ATOM  11295 2HD2 LEU A 745     -23.574 -11.584 -13.831  1.00  5.320          H  
ATOM  11296 3HD2 LEU A 745     -23.562 -11.689 -12.052  1.00  5.320          H  
ATOM  11297  N   GLY A 746     -23.489 -16.354 -12.657  1.00  3.270          N  
ATOM  11298  CA  GLY A 746     -23.514 -17.790 -12.971  1.00  3.690          C  
ATOM  11299  C   GLY A 746     -23.574 -18.647 -11.702  1.00  3.180          C  
ATOM  11300  O   GLY A 746     -23.094 -19.783 -11.684  1.00  3.910          O  
ATOM  11301  H   GLY A 746     -24.312 -15.788 -12.806  1.00  3.920          H  
ATOM  11302 1HA  GLY A 746     -24.378 -18.011 -13.597  1.00  4.430          H  
ATOM  11303 2HA  GLY A 746     -22.628 -18.050 -13.549  1.00  4.430          H  
ATOM  11304  N   THR A 747     -24.152 -18.080 -10.638  1.00  2.290          N  
ATOM  11305  CA  THR A 747     -24.258 -18.696  -9.319  1.00  2.450          C  
ATOM  11306  C   THR A 747     -25.707 -18.983  -8.935  1.00  1.880          C  
ATOM  11307  O   THR A 747     -26.022 -19.184  -7.758  1.00  2.670          O  
ATOM  11308  CB  THR A 747     -23.640 -17.763  -8.260  1.00  3.370          C  
ATOM  11309  OG1 THR A 747     -24.332 -16.496  -8.279  1.00  3.370          O  
ATOM  11310  CG2 THR A 747     -22.170 -17.517  -8.583  1.00  3.370          C  
ATOM  11311  H   THR A 747     -24.544 -17.153 -10.719  1.00  2.750          H  
ATOM  11312  HA  THR A 747     -23.711 -19.639  -9.328  1.00  2.940          H  
ATOM  11313  HB  THR A 747     -23.733 -18.214  -7.279  1.00  4.040          H  
ATOM  11314  HG1 THR A 747     -24.061 -15.952  -7.504  1.00  4.040          H  
ATOM  11315 1HG2 THR A 747     -21.743 -16.851  -7.838  1.00  4.040          H  
ATOM  11316 2HG2 THR A 747     -21.630 -18.466  -8.577  1.00  4.040          H  
ATOM  11317 3HG2 THR A 747     -22.079 -17.063  -9.558  1.00  4.040          H  
ATOM  11318  N   VAL A 748     -26.595 -18.985  -9.926  1.00  1.200          N  
ATOM  11319  CA  VAL A 748     -28.018 -19.196  -9.692  1.00  1.520          C  
ATOM  11320  C   VAL A 748     -28.587 -20.331 -10.533  1.00  1.340          C  
ATOM  11321  O   VAL A 748     -27.994 -20.719 -11.540  1.00  1.860          O  
ATOM  11322  CB  VAL A 748     -28.794 -17.901 -10.007  1.00  2.000          C  
ATOM  11323  CG1 VAL A 748     -28.307 -16.766  -9.088  1.00  2.000          C  
ATOM  11324  CG2 VAL A 748     -28.602 -17.530 -11.500  1.00  2.000          C  
ATOM  11325  H   VAL A 748     -26.251 -18.859 -10.864  1.00  1.440          H  
ATOM  11326  HA  VAL A 748     -28.162 -19.446  -8.640  1.00  1.820          H  
ATOM  11327  HB  VAL A 748     -29.853 -18.061  -9.806  1.00  2.400          H  
ATOM  11328 1HG1 VAL A 748     -28.871 -15.858  -9.299  1.00  2.400          H  
ATOM  11329 2HG1 VAL A 748     -28.458 -17.053  -8.046  1.00  2.400          H  
ATOM  11330 3HG1 VAL A 748     -27.248 -16.575  -9.254  1.00  2.400          H  
ATOM  11331 1HG2 VAL A 748     -29.163 -16.622 -11.726  1.00  2.400          H  
ATOM  11332 2HG2 VAL A 748     -27.551 -17.363 -11.707  1.00  2.400          H  
ATOM  11333 3HG2 VAL A 748     -28.970 -18.335 -12.138  1.00  2.400          H  
ATOM  11334  N   ASP A 749     -29.772 -20.802 -10.127  1.00  1.220          N  
ATOM  11335  CA  ASP A 749     -30.514 -21.864 -10.809  1.00  1.490          C  
ATOM  11336  C   ASP A 749     -31.549 -21.336 -11.830  1.00  1.180          C  
ATOM  11337  O   ASP A 749     -32.652 -21.882 -11.753  1.00  1.600          O  
ATOM  11338  CB  ASP A 749     -31.222 -22.770  -9.778  1.00  1.980          C  
ATOM  11339  CG  ASP A 749     -30.243 -23.634  -8.878  1.00  1.980          C  
ATOM  11340  OD1 ASP A 749     -29.065 -23.595  -9.086  1.00  1.980          O  
ATOM  11341  OD2 ASP A 749     -30.722 -24.432  -8.100  1.00  1.980          O  
ATOM  11342  H   ASP A 749     -30.164 -20.415  -9.284  1.00  1.460          H  
ATOM  11343  HA  ASP A 749     -29.797 -22.476 -11.356  1.00  1.790          H  
ATOM  11344 1HB  ASP A 749     -31.837 -22.152  -9.121  1.00  2.370          H  
ATOM  11345 2HB  ASP A 749     -31.898 -23.446 -10.294  1.00  2.370          H  
ATOM  11346  N   GLU A 750     -30.999 -21.156 -13.029  1.00  0.840          N  
ATOM  11347  CA  GLU A 750     -31.492 -20.128 -13.945  1.00  0.780          C  
ATOM  11348  C   GLU A 750     -32.689 -20.613 -14.756  1.00  0.770          C  
ATOM  11349  O   GLU A 750     -32.666 -21.713 -15.319  1.00  1.090          O  
ATOM  11350  CB  GLU A 750     -30.366 -19.722 -14.902  1.00  1.120          C  
ATOM  11351  CG  GLU A 750     -30.742 -18.759 -16.050  1.00  1.120          C  
ATOM  11352  CD  GLU A 750     -31.093 -17.395 -15.627  1.00  1.120          C  
ATOM  11353  OE1 GLU A 750     -31.032 -17.098 -14.463  1.00  1.120          O  
ATOM  11354  OE2 GLU A 750     -31.394 -16.614 -16.495  1.00  1.120          O  
ATOM  11355  H   GLU A 750     -30.884 -22.021 -13.537  1.00  1.010          H  
ATOM  11356  HA  GLU A 750     -31.799 -19.259 -13.359  1.00  0.940          H  
ATOM  11357 1HB  GLU A 750     -29.558 -19.262 -14.336  1.00  1.340          H  
ATOM  11358 2HB  GLU A 750     -29.958 -20.622 -15.362  1.00  1.340          H  
ATOM  11359 1HG  GLU A 750     -29.920 -18.682 -16.734  1.00  1.340          H  
ATOM  11360 2HG  GLU A 750     -31.566 -19.172 -16.613  1.00  1.340          H  
ATOM  11361  N   ASP A 751     -33.721 -19.780 -14.908  1.00  0.830          N  
ATOM  11362  CA  ASP A 751     -34.866 -20.174 -15.729  1.00  0.960          C  
ATOM  11363  C   ASP A 751     -34.519 -19.950 -17.197  1.00  0.940          C  
ATOM  11364  O   ASP A 751     -35.059 -19.042 -17.846  1.00  1.210          O  
ATOM  11365  CB  ASP A 751     -36.113 -19.366 -15.359  1.00  1.290          C  
ATOM  11366  CG  ASP A 751     -37.401 -19.892 -16.015  1.00  1.290          C  
ATOM  11367  OD1 ASP A 751     -37.397 -21.000 -16.508  1.00  1.290          O  
ATOM  11368  OD2 ASP A 751     -38.383 -19.181 -16.003  1.00  1.290          O  
ATOM  11369  H   ASP A 751     -33.714 -18.880 -14.445  1.00  1.000          H  
ATOM  11370  HA  ASP A 751     -35.070 -21.235 -15.572  1.00  1.150          H  
ATOM  11371 1HB  ASP A 751     -36.245 -19.382 -14.276  1.00  1.550          H  
ATOM  11372 2HB  ASP A 751     -35.971 -18.324 -15.656  1.00  1.550          H  
ATOM  11373  N   TYR A 752     -33.650 -20.837 -17.693  1.00  0.850          N  
ATOM  11374  CA  TYR A 752     -33.012 -20.819 -19.003  1.00  0.850          C  
ATOM  11375  C   TYR A 752     -33.989 -20.731 -20.155  1.00  0.890          C  
ATOM  11376  O   TYR A 752     -33.647 -20.304 -21.249  1.00  0.910          O  
ATOM  11377  CB  TYR A 752     -32.166 -22.076 -19.200  1.00  1.190          C  
ATOM  11378  CG  TYR A 752     -32.978 -23.276 -19.616  1.00  1.190          C  
ATOM  11379  CD1 TYR A 752     -33.105 -23.561 -20.962  1.00  1.190          C  
ATOM  11380  CD2 TYR A 752     -33.617 -24.071 -18.680  1.00  1.190          C  
ATOM  11381  CE1 TYR A 752     -33.838 -24.633 -21.377  1.00  1.190          C  
ATOM  11382  CE2 TYR A 752     -34.360 -25.156 -19.102  1.00  1.190          C  
ATOM  11383  CZ  TYR A 752     -34.465 -25.437 -20.448  1.00  1.190          C  
ATOM  11384  OH  TYR A 752     -35.200 -26.519 -20.875  1.00  1.190          O  
ATOM  11385  H   TYR A 752     -33.339 -21.531 -17.012  1.00  1.020          H  
ATOM  11386  HA  TYR A 752     -32.361 -19.952 -19.043  1.00  1.020          H  
ATOM  11387 1HB  TYR A 752     -31.406 -21.892 -19.962  1.00  1.430          H  
ATOM  11388 2HB  TYR A 752     -31.654 -22.313 -18.268  1.00  1.430          H  
ATOM  11389  HD1 TYR A 752     -32.613 -22.923 -21.695  1.00  1.430          H  
ATOM  11390  HD2 TYR A 752     -33.529 -23.846 -17.618  1.00  1.430          H  
ATOM  11391  HE1 TYR A 752     -33.928 -24.850 -22.441  1.00  1.430          H  
ATOM  11392  HE2 TYR A 752     -34.861 -25.790 -18.371  1.00  1.430          H  
ATOM  11393  HH  TYR A 752     -35.596 -26.956 -20.120  1.00  1.430          H  
ATOM  11394  N   LYS A 753     -35.231 -21.122 -19.958  1.00  0.940          N  
ATOM  11395  CA  LYS A 753     -36.162 -21.081 -21.066  1.00  1.000          C  
ATOM  11396  C   LYS A 753     -36.285 -19.663 -21.655  1.00  1.020          C  
ATOM  11397  O   LYS A 753     -36.520 -19.493 -22.854  1.00  1.110          O  
ATOM  11398  CB  LYS A 753     -37.520 -21.622 -20.635  1.00  1.380          C  
ATOM  11399  CG  LYS A 753     -37.506 -23.134 -20.399  1.00  1.380          C  
ATOM  11400  CD  LYS A 753     -38.862 -23.646 -19.950  1.00  1.380          C  
ATOM  11401  CE  LYS A 753     -38.836 -25.150 -19.708  1.00  1.380          C  
ATOM  11402  NZ  LYS A 753     -40.156 -25.659 -19.220  1.00  1.380          N  
ATOM  11403  H   LYS A 753     -35.509 -21.455 -19.039  1.00  1.130          H  
ATOM  11404  HA  LYS A 753     -35.779 -21.725 -21.858  1.00  1.200          H  
ATOM  11405 1HB  LYS A 753     -37.830 -21.134 -19.706  1.00  1.650          H  
ATOM  11406 2HB  LYS A 753     -38.263 -21.399 -21.397  1.00  1.650          H  
ATOM  11407 1HG  LYS A 753     -37.214 -23.642 -21.321  1.00  1.650          H  
ATOM  11408 2HG  LYS A 753     -36.770 -23.365 -19.635  1.00  1.650          H  
ATOM  11409 1HD  LYS A 753     -39.145 -23.143 -19.020  1.00  1.650          H  
ATOM  11410 2HD  LYS A 753     -39.610 -23.421 -20.708  1.00  1.650          H  
ATOM  11411 1HE  LYS A 753     -38.581 -25.657 -20.638  1.00  1.650          H  
ATOM  11412 2HE  LYS A 753     -38.070 -25.377 -18.964  1.00  1.650          H  
ATOM  11413 1HZ  LYS A 753     -40.102 -26.658 -19.069  1.00  1.650          H  
ATOM  11414 2HZ  LYS A 753     -40.395 -25.204 -18.348  1.00  1.650          H  
ATOM  11415 3HZ  LYS A 753     -40.871 -25.464 -19.906  1.00  1.650          H  
ATOM  11416  N   ARG A 754     -36.098 -18.619 -20.825  1.00  0.980          N  
ATOM  11417  CA  ARG A 754     -36.211 -17.253 -21.329  1.00  1.020          C  
ATOM  11418  C   ARG A 754     -35.121 -16.897 -22.349  1.00  0.990          C  
ATOM  11419  O   ARG A 754     -35.276 -15.947 -23.113  1.00  0.990          O  
ATOM  11420  CB  ARG A 754     -36.133 -16.223 -20.215  1.00  1.410          C  
ATOM  11421  CG  ARG A 754     -34.748 -16.072 -19.504  1.00  1.410          C  
ATOM  11422  CD  ARG A 754     -34.812 -15.023 -18.462  1.00  1.410          C  
ATOM  11423  NE  ARG A 754     -33.575 -14.896 -17.672  1.00  1.410          N  
ATOM  11424  CZ  ARG A 754     -33.187 -13.783 -17.001  1.00  1.410          C  
ATOM  11425  NH1 ARG A 754     -33.896 -12.661 -17.039  1.00  1.410          N  
ATOM  11426  NH2 ARG A 754     -32.080 -13.844 -16.301  1.00  1.410          N  
ATOM  11427  H   ARG A 754     -35.897 -18.773 -19.831  1.00  1.180          H  
ATOM  11428  HA  ARG A 754     -37.182 -17.150 -21.808  1.00  1.220          H  
ATOM  11429 1HB  ARG A 754     -36.396 -15.247 -20.614  1.00  1.690          H  
ATOM  11430 2HB  ARG A 754     -36.865 -16.473 -19.450  1.00  1.690          H  
ATOM  11431 1HG  ARG A 754     -34.442 -17.006 -19.053  1.00  1.690          H  
ATOM  11432 2HG  ARG A 754     -33.993 -15.759 -20.223  1.00  1.690          H  
ATOM  11433 1HD  ARG A 754     -35.008 -14.078 -18.953  1.00  1.690          H  
ATOM  11434 2HD  ARG A 754     -35.626 -15.260 -17.777  1.00  1.690          H  
ATOM  11435  HE  ARG A 754     -32.957 -15.720 -17.557  1.00  1.690          H  
ATOM  11436 1HH1 ARG A 754     -34.748 -12.610 -17.575  1.00  1.690          H  
ATOM  11437 2HH1 ARG A 754     -33.576 -11.849 -16.527  1.00  1.690          H  
ATOM  11438 1HH2 ARG A 754     -31.576 -14.743 -16.275  1.00  1.690          H  
ATOM  11439 2HH2 ARG A 754     -31.745 -13.048 -15.779  1.00  1.690          H  
ATOM  11440  N   CYS A 755     -34.033 -17.667 -22.340  1.00  1.010          N  
ATOM  11441  CA  CYS A 755     -32.843 -17.397 -23.150  1.00  1.040          C  
ATOM  11442  C   CYS A 755     -33.083 -17.569 -24.630  1.00  1.040          C  
ATOM  11443  O   CYS A 755     -32.264 -17.122 -25.450  1.00  1.090          O  
ATOM  11444  CB  CYS A 755     -31.720 -18.329 -22.706  1.00  1.440          C  
ATOM  11445  SG  CYS A 755     -31.239 -18.137 -20.961  1.00  1.440          S  
ATOM  11446  H   CYS A 755     -34.026 -18.486 -21.757  1.00  1.210          H  
ATOM  11447  HA  CYS A 755     -32.536 -16.367 -22.961  1.00  1.250          H  
ATOM  11448 1HB  CYS A 755     -32.024 -19.366 -22.868  1.00  1.730          H  
ATOM  11449 2HB  CYS A 755     -30.840 -18.154 -23.327  1.00  1.730          H  
ATOM  11450  N   THR A 756     -34.188 -18.206 -25.021  1.00  1.040          N  
ATOM  11451  CA  THR A 756     -34.492 -18.378 -26.431  1.00  1.080          C  
ATOM  11452  C   THR A 756     -35.708 -17.549 -26.822  1.00  1.130          C  
ATOM  11453  O   THR A 756     -36.218 -17.680 -27.936  1.00  1.200          O  
ATOM  11454  CB  THR A 756     -34.741 -19.853 -26.798  1.00  1.500          C  
ATOM  11455  OG1 THR A 756     -35.865 -20.356 -26.072  1.00  1.500          O  
ATOM  11456  CG2 THR A 756     -33.526 -20.668 -26.442  1.00  1.500          C  
ATOM  11457  H   THR A 756     -34.833 -18.597 -24.318  1.00  1.250          H  
ATOM  11458  HA  THR A 756     -33.645 -18.023 -27.019  1.00  1.300          H  
ATOM  11459  HB  THR A 756     -34.934 -19.937 -27.868  1.00  1.800          H  
ATOM  11460  HG1 THR A 756     -36.674 -19.974 -26.431  1.00  1.800          H  
ATOM  11461 1HG2 THR A 756     -33.700 -21.711 -26.700  1.00  1.800          H  
ATOM  11462 2HG2 THR A 756     -32.663 -20.293 -26.988  1.00  1.800          H  
ATOM  11463 3HG2 THR A 756     -33.341 -20.588 -25.371  1.00  1.800          H  
ATOM  11464  N   GLY A 757     -36.213 -16.721 -25.893  1.00  1.150          N  
ATOM  11465  CA  GLY A 757     -37.403 -15.911 -26.139  1.00  1.280          C  
ATOM  11466  C   GLY A 757     -37.238 -14.891 -27.268  1.00  1.330          C  
ATOM  11467  O   GLY A 757     -38.171 -14.647 -28.032  1.00  1.910          O  
ATOM  11468  H   GLY A 757     -35.751 -16.629 -24.986  1.00  1.380          H  
ATOM  11469 1HA  GLY A 757     -38.243 -16.567 -26.366  1.00  1.540          H  
ATOM  11470 2HA  GLY A 757     -37.657 -15.392 -25.217  1.00  1.540          H  
ATOM  11471  N   GLY A 758     -36.036 -14.310 -27.392  1.00  1.640          N  
ATOM  11472  CA  GLY A 758     -35.780 -13.304 -28.418  1.00  2.070          C  
ATOM  11473  C   GLY A 758     -36.386 -11.941 -28.082  1.00  1.470          C  
ATOM  11474  O   GLY A 758     -36.704 -11.166 -28.983  1.00  1.630          O  
ATOM  11475  H   GLY A 758     -35.299 -14.570 -26.755  1.00  1.970          H  
ATOM  11476 1HA  GLY A 758     -34.704 -13.199 -28.556  1.00  2.480          H  
ATOM  11477 2HA  GLY A 758     -36.186 -13.654 -29.368  1.00  2.480          H  
ATOM  11478  N   TYR A 759     -36.541 -11.635 -26.791  1.00  1.670          N  
ATOM  11479  CA  TYR A 759     -37.172 -10.377 -26.411  1.00  1.680          C  
ATOM  11480  C   TYR A 759     -36.215  -9.305 -25.884  1.00  1.540          C  
ATOM  11481  O   TYR A 759     -36.588  -8.133 -25.823  1.00  1.940          O  
ATOM  11482  CB  TYR A 759     -38.215 -10.646 -25.331  1.00  2.350          C  
ATOM  11483  CG  TYR A 759     -39.264 -11.634 -25.749  1.00  2.350          C  
ATOM  11484  CD1 TYR A 759     -39.315 -12.867 -25.124  1.00  2.350          C  
ATOM  11485  CD2 TYR A 759     -40.148 -11.336 -26.764  1.00  2.350          C  
ATOM  11486  CE1 TYR A 759     -40.255 -13.791 -25.503  1.00  2.350          C  
ATOM  11487  CE2 TYR A 759     -41.088 -12.265 -27.147  1.00  2.350          C  
ATOM  11488  CZ  TYR A 759     -41.142 -13.489 -26.518  1.00  2.350          C  
ATOM  11489  OH  TYR A 759     -42.079 -14.419 -26.900  1.00  2.350          O  
ATOM  11490  H   TYR A 759     -36.248 -12.286 -26.077  1.00  2.000          H  
ATOM  11491  HA  TYR A 759     -37.667  -9.964 -27.289  1.00  2.020          H  
ATOM  11492 1HB  TYR A 759     -37.724 -11.024 -24.436  1.00  2.820          H  
ATOM  11493 2HB  TYR A 759     -38.713  -9.715 -25.065  1.00  2.820          H  
ATOM  11494  HD1 TYR A 759     -38.611 -13.106 -24.328  1.00  2.820          H  
ATOM  11495  HD2 TYR A 759     -40.103 -10.370 -27.264  1.00  2.820          H  
ATOM  11496  HE1 TYR A 759     -40.298 -14.760 -25.010  1.00  2.820          H  
ATOM  11497  HE2 TYR A 759     -41.787 -12.033 -27.949  1.00  2.820          H  
ATOM  11498  HH  TYR A 759     -42.626 -14.052 -27.597  1.00  2.820          H  
ATOM  11499  N   ASP A 760     -35.011  -9.699 -25.471  1.00  1.190          N  
ATOM  11500  CA  ASP A 760     -34.062  -8.774 -24.859  1.00  1.170          C  
ATOM  11501  C   ASP A 760     -32.637  -9.299 -25.041  1.00  1.050          C  
ATOM  11502  O   ASP A 760     -32.435 -10.364 -25.631  1.00  1.020          O  
ATOM  11503  CB  ASP A 760     -34.412  -8.596 -23.362  1.00  1.650          C  
ATOM  11504  CG  ASP A 760     -33.958  -7.255 -22.738  1.00  1.650          C  
ATOM  11505  OD1 ASP A 760     -33.035  -6.673 -23.269  1.00  1.650          O  
ATOM  11506  OD2 ASP A 760     -34.523  -6.842 -21.750  1.00  1.650          O  
ATOM  11507  H   ASP A 760     -34.736 -10.662 -25.562  1.00  1.430          H  
ATOM  11508  HA  ASP A 760     -34.139  -7.807 -25.357  1.00  1.400          H  
ATOM  11509 1HB  ASP A 760     -35.491  -8.685 -23.232  1.00  1.980          H  
ATOM  11510 2HB  ASP A 760     -33.948  -9.407 -22.795  1.00  1.980          H  
ATOM  11511  N   ILE A 761     -31.661  -8.555 -24.531  1.00  1.040          N  
ATOM  11512  CA  ILE A 761     -30.251  -8.932 -24.594  1.00  0.970          C  
ATOM  11513  C   ILE A 761     -29.941 -10.017 -23.569  1.00  0.870          C  
ATOM  11514  O   ILE A 761     -30.269  -9.896 -22.391  1.00  0.860          O  
ATOM  11515  CB  ILE A 761     -29.334  -7.703 -24.379  1.00  1.390          C  
ATOM  11516  CG1 ILE A 761     -29.556  -6.694 -25.546  1.00  1.390          C  
ATOM  11517  CG2 ILE A 761     -27.850  -8.138 -24.279  1.00  1.390          C  
ATOM  11518  CD1 ILE A 761     -28.904  -5.327 -25.354  1.00  1.390          C  
ATOM  11519  H   ILE A 761     -31.939  -7.687 -24.073  1.00  1.250          H  
ATOM  11520  HA  ILE A 761     -30.047  -9.335 -25.583  1.00  1.160          H  
ATOM  11521  HB  ILE A 761     -29.624  -7.200 -23.456  1.00  1.660          H  
ATOM  11522 1HG1 ILE A 761     -29.174  -7.135 -26.463  1.00  1.660          H  
ATOM  11523 2HG1 ILE A 761     -30.629  -6.537 -25.662  1.00  1.660          H  
ATOM  11524 1HG2 ILE A 761     -27.217  -7.274 -24.116  1.00  1.660          H  
ATOM  11525 2HG2 ILE A 761     -27.712  -8.823 -23.440  1.00  1.660          H  
ATOM  11526 3HG2 ILE A 761     -27.551  -8.634 -25.201  1.00  1.660          H  
ATOM  11527 1HD1 ILE A 761     -29.131  -4.699 -26.215  1.00  1.660          H  
ATOM  11528 2HD1 ILE A 761     -29.304  -4.862 -24.451  1.00  1.660          H  
ATOM  11529 3HD1 ILE A 761     -27.828  -5.425 -25.264  1.00  1.660          H  
ATOM  11530  N   ALA A 762     -29.298 -11.084 -24.029  1.00  0.840          N  
ATOM  11531  CA  ALA A 762     -28.960 -12.217 -23.177  1.00  0.790          C  
ATOM  11532  C   ALA A 762     -28.085 -11.839 -21.988  1.00  0.770          C  
ATOM  11533  O   ALA A 762     -27.133 -11.067 -22.111  1.00  0.800          O  
ATOM  11534  CB  ALA A 762     -28.220 -13.263 -23.997  1.00  1.130          C  
ATOM  11535  H   ALA A 762     -29.058 -11.112 -25.009  1.00  1.010          H  
ATOM  11536  HA  ALA A 762     -29.891 -12.637 -22.793  1.00  0.950          H  
ATOM  11537 1HB  ALA A 762     -27.982 -14.111 -23.383  1.00  1.350          H  
ATOM  11538 2HB  ALA A 762     -28.839 -13.581 -24.834  1.00  1.350          H  
ATOM  11539 3HB  ALA A 762     -27.294 -12.830 -24.373  1.00  1.350          H  
ATOM  11540  N   ASP A 763     -28.389 -12.455 -20.844  1.00  0.760          N  
ATOM  11541  CA  ASP A 763     -27.623 -12.318 -19.612  1.00  0.800          C  
ATOM  11542  C   ASP A 763     -26.453 -13.287 -19.707  1.00  0.740          C  
ATOM  11543  O   ASP A 763     -26.341 -13.995 -20.711  1.00  0.710          O  
ATOM  11544  CB  ASP A 763     -28.525 -12.623 -18.399  1.00  1.100          C  
ATOM  11545  CG  ASP A 763     -28.015 -12.073 -17.042  1.00  1.100          C  
ATOM  11546  OD1 ASP A 763     -26.820 -11.894 -16.893  1.00  1.100          O  
ATOM  11547  OD2 ASP A 763     -28.823 -11.867 -16.176  1.00  1.100          O  
ATOM  11548  H   ASP A 763     -29.211 -13.041 -20.830  1.00  0.910          H  
ATOM  11549  HA  ASP A 763     -27.239 -11.300 -19.534  1.00  0.960          H  
ATOM  11550 1HB  ASP A 763     -29.516 -12.206 -18.586  1.00  1.320          H  
ATOM  11551 2HB  ASP A 763     -28.647 -13.702 -18.309  1.00  1.320          H  
ATOM  11552  N   LEU A 764     -25.597 -13.353 -18.693  1.00  0.740          N  
ATOM  11553  CA  LEU A 764     -24.437 -14.232 -18.781  1.00  0.730          C  
ATOM  11554  C   LEU A 764     -24.797 -15.686 -18.995  1.00  0.660          C  
ATOM  11555  O   LEU A 764     -24.231 -16.338 -19.871  1.00  0.650          O  
ATOM  11556  CB  LEU A 764     -23.571 -14.180 -17.514  1.00  1.030          C  
ATOM  11557  CG  LEU A 764     -22.357 -15.188 -17.506  1.00  1.030          C  
ATOM  11558  CD1 LEU A 764     -21.384 -14.851 -18.641  1.00  1.030          C  
ATOM  11559  CD2 LEU A 764     -21.667 -15.155 -16.171  1.00  1.030          C  
ATOM  11560  H   LEU A 764     -25.758 -12.748 -17.885  1.00  0.890          H  
ATOM  11561  HA  LEU A 764     -23.849 -13.894 -19.630  1.00  0.880          H  
ATOM  11562 1HB  LEU A 764     -23.176 -13.172 -17.398  1.00  1.230          H  
ATOM  11563 2HB  LEU A 764     -24.199 -14.400 -16.651  1.00  1.230          H  
ATOM  11564  HG  LEU A 764     -22.722 -16.196 -17.669  1.00  1.230          H  
ATOM  11565 1HD1 LEU A 764     -20.559 -15.560 -18.628  1.00  1.230          H  
ATOM  11566 2HD1 LEU A 764     -21.879 -14.918 -19.605  1.00  1.230          H  
ATOM  11567 3HD1 LEU A 764     -20.995 -13.844 -18.503  1.00  1.230          H  
ATOM  11568 1HD2 LEU A 764     -20.840 -15.867 -16.167  1.00  1.230          H  
ATOM  11569 2HD2 LEU A 764     -21.281 -14.156 -15.986  1.00  1.230          H  
ATOM  11570 3HD2 LEU A 764     -22.379 -15.431 -15.402  1.00  1.230          H  
ATOM  11571  N   VAL A 765     -25.717 -16.215 -18.193  1.00  0.670          N  
ATOM  11572  CA  VAL A 765     -26.035 -17.625 -18.332  1.00  0.650          C  
ATOM  11573  C   VAL A 765     -26.644 -17.892 -19.692  1.00  0.640          C  
ATOM  11574  O   VAL A 765     -26.397 -18.946 -20.280  1.00  0.640          O  
ATOM  11575  CB  VAL A 765     -26.928 -18.147 -17.198  1.00  0.920          C  
ATOM  11576  CG1 VAL A 765     -27.361 -19.596 -17.510  1.00  0.920          C  
ATOM  11577  CG2 VAL A 765     -26.131 -18.094 -15.893  1.00  0.920          C  
ATOM  11578  H   VAL A 765     -26.160 -15.642 -17.491  1.00  0.800          H  
ATOM  11579  HA  VAL A 765     -25.104 -18.184 -18.270  1.00  0.780          H  
ATOM  11580  HB  VAL A 765     -27.824 -17.534 -17.110  1.00  1.100          H  
ATOM  11581 1HG1 VAL A 765     -27.970 -19.976 -16.697  1.00  1.100          H  
ATOM  11582 2HG1 VAL A 765     -27.939 -19.642 -18.429  1.00  1.100          H  
ATOM  11583 3HG1 VAL A 765     -26.471 -20.219 -17.613  1.00  1.100          H  
ATOM  11584 1HG2 VAL A 765     -26.747 -18.469 -15.071  1.00  1.100          H  
ATOM  11585 2HG2 VAL A 765     -25.237 -18.710 -15.997  1.00  1.100          H  
ATOM  11586 3HG2 VAL A 765     -25.839 -17.067 -15.693  1.00  1.100          H  
ATOM  11587  N   CYS A 766     -27.511 -16.997 -20.151  1.00  0.680          N  
ATOM  11588  CA  CYS A 766     -28.121 -17.165 -21.451  1.00  0.700          C  
ATOM  11589  C   CYS A 766     -27.082 -17.134 -22.556  1.00  0.700          C  
ATOM  11590  O   CYS A 766     -27.193 -17.895 -23.520  1.00  0.700          O  
ATOM  11591  CB  CYS A 766     -29.159 -16.081 -21.705  1.00  0.970          C  
ATOM  11592  SG  CYS A 766     -30.655 -16.199 -20.721  1.00  0.970          S  
ATOM  11593  H   CYS A 766     -27.719 -16.186 -19.591  1.00  0.820          H  
ATOM  11594  HA  CYS A 766     -28.582 -18.139 -21.482  1.00  0.840          H  
ATOM  11595 1HB  CYS A 766     -28.702 -15.131 -21.481  1.00  1.170          H  
ATOM  11596 2HB  CYS A 766     -29.437 -16.072 -22.759  1.00  1.170          H  
ATOM  11597  N   ALA A 767     -26.084 -16.254 -22.450  1.00  0.700          N  
ATOM  11598  CA  ALA A 767     -25.025 -16.226 -23.441  1.00  0.720          C  
ATOM  11599  C   ALA A 767     -24.256 -17.559 -23.441  1.00  0.710          C  
ATOM  11600  O   ALA A 767     -23.933 -18.106 -24.503  1.00  0.750          O  
ATOM  11601  CB  ALA A 767     -24.089 -15.069 -23.157  1.00  1.000          C  
ATOM  11602  H   ALA A 767     -26.075 -15.576 -21.681  1.00  0.840          H  
ATOM  11603  HA  ALA A 767     -25.477 -16.089 -24.422  1.00  0.860          H  
ATOM  11604 1HB  ALA A 767     -23.308 -15.036 -23.913  1.00  1.200          H  
ATOM  11605 2HB  ALA A 767     -24.657 -14.134 -23.172  1.00  1.200          H  
ATOM  11606 3HB  ALA A 767     -23.641 -15.200 -22.172  1.00  1.200          H  
ATOM  11607  N   GLN A 768     -24.013 -18.111 -22.243  1.00  0.670          N  
ATOM  11608  CA  GLN A 768     -23.296 -19.377 -22.128  1.00  0.670          C  
ATOM  11609  C   GLN A 768     -24.112 -20.495 -22.784  1.00  0.670          C  
ATOM  11610  O   GLN A 768     -23.564 -21.288 -23.565  1.00  0.680          O  
ATOM  11611  CB  GLN A 768     -23.058 -19.692 -20.642  1.00  0.940          C  
ATOM  11612  CG  GLN A 768     -22.066 -18.760 -19.949  1.00  0.940          C  
ATOM  11613  CD  GLN A 768     -22.043 -18.931 -18.445  1.00  0.940          C  
ATOM  11614  OE1 GLN A 768     -22.947 -19.530 -17.852  1.00  0.940          O  
ATOM  11615  NE2 GLN A 768     -20.999 -18.414 -17.820  1.00  0.940          N  
ATOM  11616  H   GLN A 768     -24.273 -17.593 -21.397  1.00  0.800          H  
ATOM  11617  HA  GLN A 768     -22.340 -19.294 -22.637  1.00  0.800          H  
ATOM  11618 1HB  GLN A 768     -23.996 -19.649 -20.106  1.00  1.130          H  
ATOM  11619 2HB  GLN A 768     -22.680 -20.708 -20.547  1.00  1.130          H  
ATOM  11620 1HG  GLN A 768     -21.080 -18.993 -20.314  1.00  1.130          H  
ATOM  11621 2HG  GLN A 768     -22.299 -17.734 -20.182  1.00  1.130          H  
ATOM  11622 1HE2 GLN A 768     -20.912 -18.497 -16.827  1.00  1.130          H  
ATOM  11623 2HE2 GLN A 768     -20.292 -17.941 -18.352  1.00  1.130          H  
ATOM  11624  N   TYR A 769     -25.434 -20.483 -22.534  1.00  0.660          N  
ATOM  11625  CA  TYR A 769     -26.417 -21.412 -23.082  1.00  0.670          C  
ATOM  11626  C   TYR A 769     -26.406 -21.357 -24.612  1.00  0.700          C  
ATOM  11627  O   TYR A 769     -26.303 -22.378 -25.294  1.00  0.700          O  
ATOM  11628  CB  TYR A 769     -27.801 -21.092 -22.506  1.00  0.930          C  
ATOM  11629  CG  TYR A 769     -28.923 -21.924 -23.019  1.00  0.930          C  
ATOM  11630  CD1 TYR A 769     -29.159 -23.165 -22.479  1.00  0.930          C  
ATOM  11631  CD2 TYR A 769     -29.721 -21.445 -24.039  1.00  0.930          C  
ATOM  11632  CE1 TYR A 769     -30.187 -23.941 -22.954  1.00  0.930          C  
ATOM  11633  CE2 TYR A 769     -30.743 -22.216 -24.515  1.00  0.930          C  
ATOM  11634  CZ  TYR A 769     -30.982 -23.459 -23.982  1.00  0.930          C  
ATOM  11635  OH  TYR A 769     -32.012 -24.228 -24.473  1.00  0.930          O  
ATOM  11636  H   TYR A 769     -25.778 -19.793 -21.858  1.00  0.790          H  
ATOM  11637  HA  TYR A 769     -26.130 -22.424 -22.781  1.00  0.800          H  
ATOM  11638 1HB  TYR A 769     -27.769 -21.195 -21.419  1.00  1.120          H  
ATOM  11639 2HB  TYR A 769     -28.036 -20.067 -22.713  1.00  1.120          H  
ATOM  11640  HD1 TYR A 769     -28.531 -23.523 -21.685  1.00  1.120          H  
ATOM  11641  HD2 TYR A 769     -29.534 -20.459 -24.470  1.00  1.120          H  
ATOM  11642  HE1 TYR A 769     -30.374 -24.925 -22.526  1.00  1.120          H  
ATOM  11643  HE2 TYR A 769     -31.360 -21.850 -25.316  1.00  1.120          H  
ATOM  11644  HH  TYR A 769     -32.028 -25.074 -24.015  1.00  1.120          H  
ATOM  11645  N   TYR A 770     -26.491 -20.136 -25.156  1.00  0.720          N  
ATOM  11646  CA  TYR A 770     -26.466 -19.862 -26.592  1.00  0.750          C  
ATOM  11647  C   TYR A 770     -25.304 -20.577 -27.271  1.00  0.770          C  
ATOM  11648  O   TYR A 770     -25.457 -21.151 -28.359  1.00  0.810          O  
ATOM  11649  CB  TYR A 770     -26.388 -18.356 -26.847  1.00  1.040          C  
ATOM  11650  CG  TYR A 770     -26.254 -17.982 -28.288  1.00  1.040          C  
ATOM  11651  CD1 TYR A 770     -27.366 -17.922 -29.106  1.00  1.040          C  
ATOM  11652  CD2 TYR A 770     -25.000 -17.695 -28.795  1.00  1.040          C  
ATOM  11653  CE1 TYR A 770     -27.218 -17.577 -30.434  1.00  1.040          C  
ATOM  11654  CE2 TYR A 770     -24.850 -17.355 -30.113  1.00  1.040          C  
ATOM  11655  CZ  TYR A 770     -25.950 -17.290 -30.933  1.00  1.040          C  
ATOM  11656  OH  TYR A 770     -25.795 -16.943 -32.255  1.00  1.040          O  
ATOM  11657  H   TYR A 770     -26.598 -19.336 -24.528  1.00  0.860          H  
ATOM  11658  HA  TYR A 770     -27.391 -20.243 -27.026  1.00  0.900          H  
ATOM  11659 1HB  TYR A 770     -27.278 -17.872 -26.443  1.00  1.250          H  
ATOM  11660 2HB  TYR A 770     -25.540 -17.947 -26.322  1.00  1.250          H  
ATOM  11661  HD1 TYR A 770     -28.354 -18.151 -28.706  1.00  1.250          H  
ATOM  11662  HD2 TYR A 770     -24.129 -17.745 -28.147  1.00  1.250          H  
ATOM  11663  HE1 TYR A 770     -28.090 -17.526 -31.084  1.00  1.250          H  
ATOM  11664  HE2 TYR A 770     -23.857 -17.133 -30.505  1.00  1.250          H  
ATOM  11665  HH  TYR A 770     -26.657 -16.899 -32.679  1.00  1.250          H  
ATOM  11666  N   ASN A 771     -24.136 -20.520 -26.624  1.00  0.760          N  
ATOM  11667  CA  ASN A 771     -22.912 -21.121 -27.129  1.00  0.780          C  
ATOM  11668  C   ASN A 771     -22.691 -22.592 -26.713  1.00  0.760          C  
ATOM  11669  O   ASN A 771     -21.607 -23.131 -26.927  1.00  0.780          O  
ATOM  11670  CB  ASN A 771     -21.718 -20.296 -26.710  1.00  1.080          C  
ATOM  11671  CG  ASN A 771     -21.584 -18.997 -27.450  1.00  1.080          C  
ATOM  11672  OD1 ASN A 771     -21.797 -18.923 -28.670  1.00  1.080          O  
ATOM  11673  ND2 ASN A 771     -21.230 -17.957 -26.740  1.00  1.080          N  
ATOM  11674  H   ASN A 771     -24.103 -19.979 -25.750  1.00  0.910          H  
ATOM  11675  HA  ASN A 771     -22.964 -21.110 -28.218  1.00  0.940          H  
ATOM  11676 1HB  ASN A 771     -21.788 -20.087 -25.636  1.00  1.300          H  
ATOM  11677 2HB  ASN A 771     -20.833 -20.883 -26.873  1.00  1.300          H  
ATOM  11678 1HD2 ASN A 771     -21.126 -17.065 -27.180  1.00  1.300          H  
ATOM  11679 2HD2 ASN A 771     -21.070 -18.052 -25.758  1.00  1.300          H  
ATOM  11680  N   GLY A 772     -23.708 -23.251 -26.140  1.00  0.740          N  
ATOM  11681  CA  GLY A 772     -23.619 -24.667 -25.782  1.00  0.730          C  
ATOM  11682  C   GLY A 772     -23.349 -25.042 -24.320  1.00  0.720          C  
ATOM  11683  O   GLY A 772     -23.373 -26.230 -23.990  1.00  0.720          O  
ATOM  11684  H   GLY A 772     -24.591 -22.767 -25.954  1.00  0.890          H  
ATOM  11685 1HA  GLY A 772     -24.555 -25.138 -26.087  1.00  0.880          H  
ATOM  11686 2HA  GLY A 772     -22.846 -25.123 -26.398  1.00  0.880          H  
ATOM  11687  N   ILE A 773     -23.103 -24.090 -23.420  1.00  0.710          N  
ATOM  11688  CA  ILE A 773     -22.824 -24.466 -22.030  1.00  0.700          C  
ATOM  11689  C   ILE A 773     -23.943 -24.056 -21.092  1.00  0.690          C  
ATOM  11690  O   ILE A 773     -24.060 -22.882 -20.754  1.00  0.700          O  
ATOM  11691  CB  ILE A 773     -21.531 -23.778 -21.559  1.00  0.980          C  
ATOM  11692  CG1 ILE A 773     -20.348 -24.196 -22.449  1.00  0.980          C  
ATOM  11693  CG2 ILE A 773     -21.252 -24.124 -20.086  1.00  0.980          C  
ATOM  11694  CD1 ILE A 773     -19.136 -23.340 -22.272  1.00  0.980          C  
ATOM  11695  H   ILE A 773     -23.130 -23.095 -23.664  1.00  0.850          H  
ATOM  11696  HA  ILE A 773     -22.710 -25.546 -21.967  1.00  0.840          H  
ATOM  11697  HB  ILE A 773     -21.648 -22.695 -21.660  1.00  1.180          H  
ATOM  11698 1HG1 ILE A 773     -20.074 -25.212 -22.203  1.00  1.180          H  
ATOM  11699 2HG1 ILE A 773     -20.637 -24.161 -23.496  1.00  1.180          H  
ATOM  11700 1HG2 ILE A 773     -20.364 -23.618 -19.764  1.00  1.180          H  
ATOM  11701 2HG2 ILE A 773     -22.076 -23.806 -19.461  1.00  1.180          H  
ATOM  11702 3HG2 ILE A 773     -21.119 -25.189 -19.966  1.00  1.180          H  
ATOM  11703 1HD1 ILE A 773     -18.379 -23.702 -22.892  1.00  1.180          H  
ATOM  11704 2HD1 ILE A 773     -19.383 -22.327 -22.555  1.00  1.180          H  
ATOM  11705 3HD1 ILE A 773     -18.783 -23.348 -21.258  1.00  1.180          H  
ATOM  11706  N   MET A 774     -24.687 -25.028 -20.567  1.00  0.660          N  
ATOM  11707  CA  MET A 774     -25.803 -24.691 -19.703  1.00  0.640          C  
ATOM  11708  C   MET A 774     -25.498 -24.937 -18.226  1.00  0.610          C  
ATOM  11709  O   MET A 774     -24.986 -25.995 -17.828  1.00  0.620          O  
ATOM  11710  CB  MET A 774     -27.040 -25.492 -20.104  1.00  0.900          C  
ATOM  11711  CG  MET A 774     -28.282 -25.163 -19.278  1.00  0.900          C  
ATOM  11712  SD  MET A 774     -29.702 -26.112 -19.740  1.00  0.900          S  
ATOM  11713  CE  MET A 774     -30.666 -25.781 -18.296  1.00  0.900          C  
ATOM  11714  H   MET A 774     -24.518 -26.008 -20.809  1.00  0.790          H  
ATOM  11715  HA  MET A 774     -26.027 -23.630 -19.823  1.00  0.770          H  
ATOM  11716 1HB  MET A 774     -27.256 -25.339 -21.156  1.00  1.080          H  
ATOM  11717 2HB  MET A 774     -26.829 -26.556 -19.970  1.00  1.080          H  
ATOM  11718 1HG  MET A 774     -28.114 -25.309 -18.238  1.00  1.080          H  
ATOM  11719 2HG  MET A 774     -28.523 -24.112 -19.412  1.00  1.080          H  
ATOM  11720 1HE  MET A 774     -31.621 -26.295 -18.373  1.00  1.080          H  
ATOM  11721 2HE  MET A 774     -30.136 -26.128 -17.417  1.00  1.080          H  
ATOM  11722 3HE  MET A 774     -30.826 -24.713 -18.206  1.00  1.080          H  
ATOM  11723  N   VAL A 775     -25.887 -23.966 -17.412  1.00  0.600          N  
ATOM  11724  CA  VAL A 775     -25.801 -24.044 -15.959  1.00  0.570          C  
ATOM  11725  C   VAL A 775     -27.100 -24.686 -15.480  1.00  0.550          C  
ATOM  11726  O   VAL A 775     -28.167 -24.128 -15.732  1.00  0.540          O  
ATOM  11727  CB  VAL A 775     -25.697 -22.601 -15.386  1.00  0.810          C  
ATOM  11728  CG1 VAL A 775     -25.648 -22.619 -13.856  1.00  0.810          C  
ATOM  11729  CG2 VAL A 775     -24.464 -21.906 -15.961  1.00  0.810          C  
ATOM  11730  H   VAL A 775     -26.275 -23.131 -17.831  1.00  0.720          H  
ATOM  11731  HA  VAL A 775     -24.948 -24.653 -15.661  1.00  0.680          H  
ATOM  11732  HB  VAL A 775     -26.589 -22.044 -15.667  1.00  0.970          H  
ATOM  11733 1HG1 VAL A 775     -25.595 -21.596 -13.478  1.00  0.970          H  
ATOM  11734 2HG1 VAL A 775     -26.547 -23.098 -13.451  1.00  0.970          H  
ATOM  11735 3HG1 VAL A 775     -24.769 -23.172 -13.526  1.00  0.970          H  
ATOM  11736 1HG2 VAL A 775     -24.393 -20.893 -15.580  1.00  0.970          H  
ATOM  11737 2HG2 VAL A 775     -23.601 -22.451 -15.670  1.00  0.970          H  
ATOM  11738 3HG2 VAL A 775     -24.514 -21.870 -17.052  1.00  0.970          H  
ATOM  11739  N   LEU A 776     -27.049 -25.825 -14.777  1.00  0.540          N  
ATOM  11740  CA  LEU A 776     -28.302 -26.477 -14.417  1.00  0.530          C  
ATOM  11741  C   LEU A 776     -28.737 -26.226 -12.975  1.00  0.540          C  
ATOM  11742  O   LEU A 776     -27.905 -25.911 -12.117  1.00  0.550          O  
ATOM  11743  CB  LEU A 776     -28.196 -27.988 -14.642  1.00  0.750          C  
ATOM  11744  CG  LEU A 776     -28.509 -28.512 -16.058  1.00  0.750          C  
ATOM  11745  CD1 LEU A 776     -27.484 -28.036 -17.028  1.00  0.750          C  
ATOM  11746  CD2 LEU A 776     -28.527 -30.016 -16.052  1.00  0.750          C  
ATOM  11747  H   LEU A 776     -26.154 -26.291 -14.569  1.00  0.650          H  
ATOM  11748  HA  LEU A 776     -29.038 -26.109 -15.108  1.00  0.640          H  
ATOM  11749 1HB  LEU A 776     -27.180 -28.241 -14.450  1.00  0.900          H  
ATOM  11750 2HB  LEU A 776     -28.822 -28.512 -13.918  1.00  0.900          H  
ATOM  11751  HG  LEU A 776     -29.476 -28.137 -16.366  1.00  0.900          H  
ATOM  11752 1HD1 LEU A 776     -27.754 -28.400 -17.996  1.00  0.900          H  
ATOM  11753 2HD1 LEU A 776     -27.463 -26.984 -17.061  1.00  0.900          H  
ATOM  11754 3HD1 LEU A 776     -26.498 -28.403 -16.748  1.00  0.900          H  
ATOM  11755 1HD2 LEU A 776     -28.768 -30.378 -17.052  1.00  0.900          H  
ATOM  11756 2HD2 LEU A 776     -27.553 -30.398 -15.758  1.00  0.900          H  
ATOM  11757 3HD2 LEU A 776     -29.284 -30.369 -15.348  1.00  0.900          H  
ATOM  11758  N   PRO A 777     -30.058 -26.282 -12.679  1.00  0.540          N  
ATOM  11759  CA  PRO A 777     -30.627 -26.212 -11.349  1.00  0.550          C  
ATOM  11760  C   PRO A 777     -30.072 -27.320 -10.487  1.00  0.540          C  
ATOM  11761  O   PRO A 777     -29.822 -28.414 -10.996  1.00  0.550          O  
ATOM  11762  CB  PRO A 777     -32.128 -26.416 -11.600  1.00  0.830          C  
ATOM  11763  CG  PRO A 777     -32.348 -25.964 -13.010  1.00  0.830          C  
ATOM  11764  CD  PRO A 777     -31.081 -26.354 -13.757  1.00  0.830          C  
ATOM  11765  HA  PRO A 777     -30.402 -25.240 -10.931  1.00  0.660          H  
ATOM  11766 1HB  PRO A 777     -32.389 -27.478 -11.441  1.00  0.990          H  
ATOM  11767 2HB  PRO A 777     -32.704 -25.839 -10.865  1.00  0.990          H  
ATOM  11768 1HG  PRO A 777     -33.251 -26.438 -13.421  1.00  0.990          H  
ATOM  11769 2HG  PRO A 777     -32.529 -24.872 -13.024  1.00  0.990          H  
ATOM  11770 1HD  PRO A 777     -31.154 -27.371 -14.175  1.00  0.990          H  
ATOM  11771 2HD  PRO A 777     -30.945 -25.579 -14.521  1.00  0.990          H  
ATOM  11772  N   GLY A 778     -29.884 -27.062  -9.200  1.00  0.550          N  
ATOM  11773  CA  GLY A 778     -29.334 -28.108  -8.364  1.00  0.560          C  
ATOM  11774  C   GLY A 778     -30.388 -29.068  -7.842  1.00  0.600          C  
ATOM  11775  O   GLY A 778     -31.589 -28.883  -8.030  1.00  0.680          O  
ATOM  11776  H   GLY A 778     -30.117 -26.140  -8.787  1.00  0.660          H  
ATOM  11777 1HA  GLY A 778     -28.581 -28.661  -8.921  1.00  0.670          H  
ATOM  11778 2HA  GLY A 778     -28.818 -27.643  -7.520  1.00  0.670          H  
ATOM  11779  N   VAL A 779     -29.909 -30.079  -7.129  1.00  0.640          N  
ATOM  11780  CA  VAL A 779     -30.756 -31.092  -6.511  1.00  0.700          C  
ATOM  11781  C   VAL A 779     -31.169 -30.694  -5.128  1.00  0.670          C  
ATOM  11782  O   VAL A 779     -32.303 -30.914  -4.700  1.00  0.790          O  
ATOM  11783  CB  VAL A 779     -30.052 -32.443  -6.497  1.00  0.960          C  
ATOM  11784  CG1 VAL A 779     -30.838 -33.505  -5.712  1.00  0.960          C  
ATOM  11785  CG2 VAL A 779     -29.960 -32.865  -7.875  1.00  0.960          C  
ATOM  11786  H   VAL A 779     -28.904 -30.150  -7.043  1.00  0.770          H  
ATOM  11787  HA  VAL A 779     -31.657 -31.193  -7.119  1.00  0.840          H  
ATOM  11788  HB  VAL A 779     -29.065 -32.351  -6.052  1.00  1.150          H  
ATOM  11789 1HG1 VAL A 779     -30.314 -34.463  -5.758  1.00  1.150          H  
ATOM  11790 2HG1 VAL A 779     -30.946 -33.219  -4.668  1.00  1.150          H  
ATOM  11791 3HG1 VAL A 779     -31.830 -33.629  -6.144  1.00  1.150          H  
ATOM  11792 1HG2 VAL A 779     -29.498 -33.782  -7.881  1.00  1.150          H  
ATOM  11793 2HG2 VAL A 779     -30.957 -32.962  -8.300  1.00  1.150          H  
ATOM  11794 3HG2 VAL A 779     -29.387 -32.150  -8.462  1.00  1.150          H  
ATOM  11795  N   ALA A 780     -30.230 -30.140  -4.390  1.00  0.600          N  
ATOM  11796  CA  ALA A 780     -30.458 -29.750  -3.016  1.00  0.630          C  
ATOM  11797  C   ALA A 780     -31.229 -28.441  -2.964  1.00  0.660          C  
ATOM  11798  O   ALA A 780     -30.713 -27.407  -2.548  1.00  0.680          O  
ATOM  11799  CB  ALA A 780     -29.146 -29.589  -2.317  1.00  0.870          C  
ATOM  11800  H   ALA A 780     -29.333 -29.975  -4.811  1.00  0.720          H  
ATOM  11801  HA  ALA A 780     -31.052 -30.518  -2.525  1.00  0.760          H  
ATOM  11802 1HB  ALA A 780     -29.309 -29.296  -1.322  1.00  1.040          H  
ATOM  11803 2HB  ALA A 780     -28.577 -30.495  -2.328  1.00  1.040          H  
ATOM  11804 3HB  ALA A 780     -28.617 -28.828  -2.837  1.00  1.040          H  
ATOM  11805  N   ASN A 781     -32.477 -28.514  -3.392  1.00  0.730          N  
ATOM  11806  CA  ASN A 781     -33.385 -27.390  -3.481  1.00  0.830          C  
ATOM  11807  C   ASN A 781     -33.517 -26.776  -2.124  1.00  0.780          C  
ATOM  11808  O   ASN A 781     -33.515 -27.493  -1.119  1.00  0.780          O  
ATOM  11809  CB  ASN A 781     -34.753 -27.808  -3.983  1.00  1.120          C  
ATOM  11810  CG  ASN A 781     -35.641 -26.614  -4.315  1.00  1.120          C  
ATOM  11811  OD1 ASN A 781     -36.227 -25.949  -3.432  1.00  1.120          O  
ATOM  11812  ND2 ASN A 781     -35.751 -26.333  -5.595  1.00  1.120          N  
ATOM  11813  H   ASN A 781     -32.776 -29.431  -3.721  1.00  0.880          H  
ATOM  11814  HA  ASN A 781     -32.964 -26.638  -4.153  1.00  1.000          H  
ATOM  11815 1HB  ASN A 781     -34.634 -28.430  -4.871  1.00  1.350          H  
ATOM  11816 2HB  ASN A 781     -35.246 -28.415  -3.222  1.00  1.350          H  
ATOM  11817 1HD2 ASN A 781     -36.321 -25.564  -5.896  1.00  1.350          H  
ATOM  11818 2HD2 ASN A 781     -35.267 -26.890  -6.276  1.00  1.350          H  
ATOM  11819  N   ASP A 782     -33.702 -25.462  -2.072  1.00  0.750          N  
ATOM  11820  CA  ASP A 782     -33.871 -24.786  -0.798  1.00  0.740          C  
ATOM  11821  C   ASP A 782     -34.865 -25.533   0.089  1.00  0.760          C  
ATOM  11822  O   ASP A 782     -34.639 -25.678   1.295  1.00  0.740          O  
ATOM  11823  CB  ASP A 782     -34.427 -23.376  -1.015  1.00  1.040          C  
ATOM  11824  CG  ASP A 782     -33.462 -22.393  -1.659  1.00  1.040          C  
ATOM  11825  OD1 ASP A 782     -32.290 -22.680  -1.758  1.00  1.040          O  
ATOM  11826  OD2 ASP A 782     -33.910 -21.344  -2.036  1.00  1.040          O  
ATOM  11827  H   ASP A 782     -33.689 -24.913  -2.924  1.00  0.900          H  
ATOM  11828  HA  ASP A 782     -32.907 -24.742  -0.293  1.00  0.890          H  
ATOM  11829 1HB  ASP A 782     -35.320 -23.439  -1.640  1.00  1.250          H  
ATOM  11830 2HB  ASP A 782     -34.744 -22.966  -0.053  1.00  1.250          H  
ATOM  11831  N   ASP A 783     -35.963 -26.042  -0.489  1.00  0.800          N  
ATOM  11832  CA  ASP A 783     -36.974 -26.727   0.306  1.00  0.850          C  
ATOM  11833  C   ASP A 783     -36.426 -27.978   0.997  1.00  0.810          C  
ATOM  11834  O   ASP A 783     -36.796 -28.284   2.136  1.00  0.840          O  
ATOM  11835  CB  ASP A 783     -38.137 -27.169  -0.580  1.00  1.170          C  
ATOM  11836  CG  ASP A 783     -38.996 -26.030  -1.116  1.00  1.170          C  
ATOM  11837  OD1 ASP A 783     -38.872 -24.915  -0.669  1.00  1.170          O  
ATOM  11838  OD2 ASP A 783     -39.782 -26.300  -1.985  1.00  1.170          O  
ATOM  11839  H   ASP A 783     -36.106 -25.926  -1.497  1.00  0.960          H  
ATOM  11840  HA  ASP A 783     -37.335 -26.038   1.068  1.00  1.020          H  
ATOM  11841 1HB  ASP A 783     -37.742 -27.726  -1.433  1.00  1.400          H  
ATOM  11842 2HB  ASP A 783     -38.776 -27.848  -0.022  1.00  1.400          H  
ATOM  11843  N   LYS A 784     -35.543 -28.708   0.309  1.00  0.760          N  
ATOM  11844  CA  LYS A 784     -34.985 -29.946   0.825  1.00  0.740          C  
ATOM  11845  C   LYS A 784     -33.963 -29.642   1.886  1.00  0.660          C  
ATOM  11846  O   LYS A 784     -33.901 -30.324   2.910  1.00  0.660          O  
ATOM  11847  CB  LYS A 784     -34.343 -30.760  -0.296  1.00  1.040          C  
ATOM  11848  CG  LYS A 784     -35.331 -31.358  -1.290  1.00  1.040          C  
ATOM  11849  CD  LYS A 784     -34.601 -32.093  -2.416  1.00  1.040          C  
ATOM  11850  CE  LYS A 784     -35.569 -32.667  -3.457  1.00  1.040          C  
ATOM  11851  NZ  LYS A 784     -34.840 -33.226  -4.639  1.00  1.040          N  
ATOM  11852  H   LYS A 784     -35.201 -28.373  -0.588  1.00  0.910          H  
ATOM  11853  HA  LYS A 784     -35.784 -30.530   1.281  1.00  0.890          H  
ATOM  11854 1HB  LYS A 784     -33.643 -30.126  -0.849  1.00  1.250          H  
ATOM  11855 2HB  LYS A 784     -33.769 -31.578   0.137  1.00  1.250          H  
ATOM  11856 1HG  LYS A 784     -35.990 -32.054  -0.770  1.00  1.250          H  
ATOM  11857 2HG  LYS A 784     -35.935 -30.557  -1.713  1.00  1.250          H  
ATOM  11858 1HD  LYS A 784     -33.930 -31.402  -2.910  1.00  1.250          H  
ATOM  11859 2HD  LYS A 784     -34.006 -32.913  -2.006  1.00  1.250          H  
ATOM  11860 1HE  LYS A 784     -36.159 -33.460  -3.001  1.00  1.250          H  
ATOM  11861 2HE  LYS A 784     -36.240 -31.877  -3.797  1.00  1.250          H  
ATOM  11862 1HZ  LYS A 784     -35.490 -33.595  -5.311  1.00  1.250          H  
ATOM  11863 2HZ  LYS A 784     -34.297 -32.476  -5.065  1.00  1.250          H  
ATOM  11864 3HZ  LYS A 784     -34.198 -33.986  -4.355  1.00  1.250          H  
ATOM  11865  N   MET A 785     -33.144 -28.622   1.634  1.00  0.610          N  
ATOM  11866  CA  MET A 785     -32.114 -28.258   2.587  1.00  0.550          C  
ATOM  11867  C   MET A 785     -32.733 -27.680   3.842  1.00  0.580          C  
ATOM  11868  O   MET A 785     -32.231 -27.911   4.943  1.00  0.550          O  
ATOM  11869  CB  MET A 785     -31.139 -27.261   1.988  1.00  0.790          C  
ATOM  11870  CG  MET A 785     -30.252 -27.795   0.925  1.00  0.790          C  
ATOM  11871  SD  MET A 785     -29.282 -29.222   1.465  1.00  0.790          S  
ATOM  11872  CE  MET A 785     -28.214 -28.664   2.767  1.00  0.790          C  
ATOM  11873  H   MET A 785     -33.251 -28.113   0.749  1.00  0.730          H  
ATOM  11874  HA  MET A 785     -31.575 -29.158   2.873  1.00  0.660          H  
ATOM  11875 1HB  MET A 785     -31.702 -26.428   1.559  1.00  0.950          H  
ATOM  11876 2HB  MET A 785     -30.520 -26.872   2.758  1.00  0.950          H  
ATOM  11877 1HG  MET A 785     -30.876 -28.100   0.082  1.00  0.950          H  
ATOM  11878 2HG  MET A 785     -29.572 -27.017   0.579  1.00  0.950          H  
ATOM  11879 1HE  MET A 785     -27.606 -29.500   3.106  1.00  0.950          H  
ATOM  11880 2HE  MET A 785     -27.568 -27.867   2.398  1.00  0.950          H  
ATOM  11881 3HE  MET A 785     -28.810 -28.294   3.607  1.00  0.950          H  
ATOM  11882  N   THR A 786     -33.848 -26.949   3.682  1.00  0.650          N  
ATOM  11883  CA  THR A 786     -34.537 -26.343   4.805  1.00  0.700          C  
ATOM  11884  C   THR A 786     -35.055 -27.444   5.692  1.00  0.690          C  
ATOM  11885  O   THR A 786     -34.837 -27.424   6.904  1.00  0.680          O  
ATOM  11886  CB  THR A 786     -35.741 -25.466   4.357  1.00  0.960          C  
ATOM  11887  OG1 THR A 786     -35.285 -24.402   3.523  1.00  0.960          O  
ATOM  11888  CG2 THR A 786     -36.447 -24.855   5.591  1.00  0.960          C  
ATOM  11889  H   THR A 786     -34.192 -26.772   2.742  1.00  0.780          H  
ATOM  11890  HA  THR A 786     -33.835 -25.736   5.374  1.00  0.840          H  
ATOM  11891  HB  THR A 786     -36.453 -26.075   3.795  1.00  1.150          H  
ATOM  11892  HG1 THR A 786     -35.023 -24.771   2.656  1.00  1.150          H  
ATOM  11893 1HG2 THR A 786     -37.278 -24.237   5.265  1.00  1.150          H  
ATOM  11894 2HG2 THR A 786     -36.822 -25.645   6.237  1.00  1.150          H  
ATOM  11895 3HG2 THR A 786     -35.747 -24.240   6.147  1.00  1.150          H  
ATOM  11896  N   MET A 787     -35.742 -28.420   5.092  1.00  0.720          N  
ATOM  11897  CA  MET A 787     -36.287 -29.511   5.864  1.00  0.730          C  
ATOM  11898  C   MET A 787     -35.203 -30.421   6.446  1.00  0.660          C  
ATOM  11899  O   MET A 787     -35.357 -30.945   7.557  1.00  0.660          O  
ATOM  11900  CB  MET A 787     -37.272 -30.283   5.014  1.00  1.020          C  
ATOM  11901  CG  MET A 787     -38.549 -29.551   4.728  1.00  1.020          C  
ATOM  11902  SD  MET A 787     -39.766 -30.587   3.907  1.00  1.020          S  
ATOM  11903  CE  MET A 787     -39.125 -30.611   2.224  1.00  1.020          C  
ATOM  11904  H   MET A 787     -35.912 -28.384   4.080  1.00  0.860          H  
ATOM  11905  HA  MET A 787     -36.834 -29.080   6.696  1.00  0.880          H  
ATOM  11906 1HB  MET A 787     -36.794 -30.532   4.070  1.00  1.220          H  
ATOM  11907 2HB  MET A 787     -37.547 -31.196   5.512  1.00  1.220          H  
ATOM  11908 1HG  MET A 787     -38.970 -29.188   5.660  1.00  1.220          H  
ATOM  11909 2HG  MET A 787     -38.337 -28.695   4.093  1.00  1.220          H  
ATOM  11910 1HE  MET A 787     -39.780 -31.210   1.594  1.00  1.220          H  
ATOM  11911 2HE  MET A 787     -39.084 -29.592   1.838  1.00  1.220          H  
ATOM  11912 3HE  MET A 787     -38.126 -31.039   2.210  1.00  1.220          H  
ATOM  11913  N   TYR A 788     -34.108 -30.642   5.708  1.00  0.620          N  
ATOM  11914  CA  TYR A 788     -33.046 -31.501   6.213  1.00  0.570          C  
ATOM  11915  C   TYR A 788     -32.426 -30.925   7.462  1.00  0.540          C  
ATOM  11916  O   TYR A 788     -32.381 -31.594   8.502  1.00  0.540          O  
ATOM  11917  CB  TYR A 788     -31.966 -31.737   5.167  1.00  0.820          C  
ATOM  11918  CG  TYR A 788     -30.866 -32.612   5.688  1.00  0.820          C  
ATOM  11919  CD1 TYR A 788     -31.133 -33.928   5.816  1.00  0.820          C  
ATOM  11920  CD2 TYR A 788     -29.613 -32.129   6.023  1.00  0.820          C  
ATOM  11921  CE1 TYR A 788     -30.194 -34.800   6.271  1.00  0.820          C  
ATOM  11922  CE2 TYR A 788     -28.657 -33.015   6.488  1.00  0.820          C  
ATOM  11923  CZ  TYR A 788     -28.952 -34.347   6.607  1.00  0.820          C  
ATOM  11924  OH  TYR A 788     -28.010 -35.240   7.057  1.00  0.820          O  
ATOM  11925  H   TYR A 788     -34.015 -30.241   4.773  1.00  0.740          H  
ATOM  11926  HA  TYR A 788     -33.467 -32.460   6.492  1.00  0.680          H  
ATOM  11927 1HB  TYR A 788     -32.404 -32.214   4.286  1.00  0.980          H  
ATOM  11928 2HB  TYR A 788     -31.539 -30.784   4.851  1.00  0.980          H  
ATOM  11929  HD1 TYR A 788     -32.113 -34.282   5.542  1.00  0.980          H  
ATOM  11930  HD2 TYR A 788     -29.383 -31.074   5.923  1.00  0.980          H  
ATOM  11931  HE1 TYR A 788     -30.444 -35.860   6.359  1.00  0.980          H  
ATOM  11932  HE2 TYR A 788     -27.676 -32.665   6.758  1.00  0.980          H  
ATOM  11933  HH  TYR A 788     -28.320 -36.139   6.900  1.00  0.980          H  
ATOM  11934  N   THR A 789     -31.973 -29.674   7.384  1.00  0.530          N  
ATOM  11935  CA  THR A 789     -31.324 -29.082   8.527  1.00  0.520          C  
ATOM  11936  C   THR A 789     -32.316 -28.796   9.650  1.00  0.560          C  
ATOM  11937  O   THR A 789     -31.956 -28.859  10.834  1.00  0.550          O  
ATOM  11938  CB  THR A 789     -30.516 -27.847   8.094  1.00  0.730          C  
ATOM  11939  OG1 THR A 789     -31.361 -26.899   7.438  1.00  0.730          O  
ATOM  11940  CG2 THR A 789     -29.407 -28.306   7.129  1.00  0.730          C  
ATOM  11941  H   THR A 789     -32.053 -29.129   6.516  1.00  0.640          H  
ATOM  11942  HA  THR A 789     -30.608 -29.802   8.907  1.00  0.620          H  
ATOM  11943  HB  THR A 789     -30.084 -27.387   8.949  1.00  0.880          H  
ATOM  11944  HG1 THR A 789     -31.983 -26.524   8.067  1.00  0.880          H  
ATOM  11945 1HG2 THR A 789     -28.819 -27.480   6.814  1.00  0.880          H  
ATOM  11946 2HG2 THR A 789     -28.770 -29.024   7.637  1.00  0.880          H  
ATOM  11947 3HG2 THR A 789     -29.853 -28.772   6.255  1.00  0.880          H  
ATOM  11948  N   ALA A 790     -33.587 -28.523   9.303  1.00  0.630          N  
ATOM  11949  CA  ALA A 790     -34.594 -28.321  10.323  1.00  0.690          C  
ATOM  11950  C   ALA A 790     -34.783 -29.601  11.106  1.00  0.680          C  
ATOM  11951  O   ALA A 790     -34.722 -29.580  12.338  1.00  0.700          O  
ATOM  11952  CB  ALA A 790     -35.904 -27.909   9.689  1.00  0.940          C  
ATOM  11953  H   ALA A 790     -33.865 -28.429   8.323  1.00  0.760          H  
ATOM  11954  HA  ALA A 790     -34.253 -27.543  11.003  1.00  0.830          H  
ATOM  11955 1HB  ALA A 790     -36.662 -27.750  10.437  1.00  1.130          H  
ATOM  11956 2HB  ALA A 790     -35.754 -27.007   9.133  1.00  1.130          H  
ATOM  11957 3HB  ALA A 790     -36.225 -28.686   9.013  1.00  1.130          H  
ATOM  11958  N   SER A 791     -34.845 -30.733  10.395  1.00  0.670          N  
ATOM  11959  CA  SER A 791     -35.029 -32.011  11.041  1.00  0.680          C  
ATOM  11960  C   SER A 791     -33.869 -32.302  11.991  1.00  0.620          C  
ATOM  11961  O   SER A 791     -34.073 -32.797  13.112  1.00  0.630          O  
ATOM  11962  CB  SER A 791     -35.118 -33.129  10.006  1.00  0.950          C  
ATOM  11963  OG  SER A 791     -36.262 -33.008   9.191  1.00  0.950          O  
ATOM  11964  H   SER A 791     -34.867 -30.702   9.374  1.00  0.800          H  
ATOM  11965  HA  SER A 791     -35.959 -31.965  11.600  1.00  0.820          H  
ATOM  11966 1HB  SER A 791     -34.227 -33.116   9.381  1.00  1.140          H  
ATOM  11967 2HB  SER A 791     -35.138 -34.086  10.517  1.00  1.140          H  
ATOM  11968  HG  SER A 791     -36.022 -32.336   8.506  1.00  1.140          H  
ATOM  11969  N   LEU A 792     -32.641 -31.972  11.564  1.00  0.580          N  
ATOM  11970  CA  LEU A 792     -31.499 -32.239  12.418  1.00  0.550          C  
ATOM  11971  C   LEU A 792     -31.632 -31.465  13.713  1.00  0.550          C  
ATOM  11972  O   LEU A 792     -31.426 -32.006  14.802  1.00  0.550          O  
ATOM  11973  CB  LEU A 792     -30.191 -31.766  11.757  1.00  0.780          C  
ATOM  11974  CG  LEU A 792     -29.692 -32.481  10.493  1.00  0.780          C  
ATOM  11975  CD1 LEU A 792     -28.428 -31.753   9.986  1.00  0.780          C  
ATOM  11976  CD2 LEU A 792     -29.442 -33.896  10.776  1.00  0.780          C  
ATOM  11977  H   LEU A 792     -32.524 -31.608  10.612  1.00  0.700          H  
ATOM  11978  HA  LEU A 792     -31.470 -33.296  12.660  1.00  0.660          H  
ATOM  11979 1HB  LEU A 792     -30.325 -30.724  11.481  1.00  0.940          H  
ATOM  11980 2HB  LEU A 792     -29.413 -31.798  12.497  1.00  0.940          H  
ATOM  11981  HG  LEU A 792     -30.437 -32.415   9.711  1.00  0.940          H  
ATOM  11982 1HD1 LEU A 792     -28.068 -32.228   9.087  1.00  0.940          H  
ATOM  11983 2HD1 LEU A 792     -28.666 -30.720   9.772  1.00  0.940          H  
ATOM  11984 3HD1 LEU A 792     -27.651 -31.795  10.744  1.00  0.940          H  
ATOM  11985 1HD2 LEU A 792     -29.084 -34.376   9.869  1.00  0.940          H  
ATOM  11986 2HD2 LEU A 792     -28.705 -33.962  11.556  1.00  0.940          H  
ATOM  11987 3HD2 LEU A 792     -30.353 -34.378  11.095  1.00  0.940          H  
ATOM  11988  N   ALA A 793     -32.027 -30.198  13.609  1.00  0.570          N  
ATOM  11989  CA  ALA A 793     -32.197 -29.375  14.789  1.00  0.590          C  
ATOM  11990  C   ALA A 793     -33.294 -29.857  15.714  1.00  0.620          C  
ATOM  11991  O   ALA A 793     -33.122 -29.896  16.939  1.00  0.620          O  
ATOM  11992  CB  ALA A 793     -32.524 -27.974  14.379  1.00  0.820          C  
ATOM  11993  H   ALA A 793     -32.149 -29.790  12.672  1.00  0.680          H  
ATOM  11994  HA  ALA A 793     -31.267 -29.405  15.343  1.00  0.710          H  
ATOM  11995 1HB  ALA A 793     -32.619 -27.409  15.277  1.00  0.980          H  
ATOM  11996 2HB  ALA A 793     -31.734 -27.573  13.747  1.00  0.980          H  
ATOM  11997 3HB  ALA A 793     -33.463 -27.957  13.831  1.00  0.980          H  
ATOM  11998  N   GLY A 794     -34.416 -30.282  15.125  1.00  0.660          N  
ATOM  11999  CA  GLY A 794     -35.578 -30.730  15.885  1.00  0.710          C  
ATOM  12000  C   GLY A 794     -35.224 -31.884  16.796  1.00  0.690          C  
ATOM  12001  O   GLY A 794     -35.675 -31.932  17.950  1.00  0.720          O  
ATOM  12002  H   GLY A 794     -34.480 -30.220  14.103  1.00  0.790          H  
ATOM  12003 1HA  GLY A 794     -35.966 -29.904  16.480  1.00  0.850          H  
ATOM  12004 2HA  GLY A 794     -36.367 -31.030  15.192  1.00  0.850          H  
ATOM  12005  N   GLY A 795     -34.299 -32.728  16.325  1.00  0.660          N  
ATOM  12006  CA  GLY A 795     -33.828 -33.912  17.021  1.00  0.650          C  
ATOM  12007  C   GLY A 795     -33.384 -33.706  18.471  1.00  0.630          C  
ATOM  12008  O   GLY A 795     -33.600 -34.593  19.304  1.00  0.670          O  
ATOM  12009  H   GLY A 795     -33.985 -32.589  15.353  1.00  0.790          H  
ATOM  12010 1HA  GLY A 795     -34.586 -34.674  16.984  1.00  0.780          H  
ATOM  12011 2HA  GLY A 795     -32.981 -34.311  16.456  1.00  0.780          H  
ATOM  12012  N   ILE A 796     -32.857 -32.532  18.829  1.00  0.590          N  
ATOM  12013  CA  ILE A 796     -32.390 -32.314  20.198  1.00  0.590          C  
ATOM  12014  C   ILE A 796     -33.497 -32.531  21.246  1.00  0.650          C  
ATOM  12015  O   ILE A 796     -33.231 -33.041  22.336  1.00  0.680          O  
ATOM  12016  CB  ILE A 796     -31.705 -30.926  20.366  1.00  0.830          C  
ATOM  12017  CG1 ILE A 796     -30.360 -30.912  19.546  1.00  0.830          C  
ATOM  12018  CG2 ILE A 796     -31.429 -30.640  21.865  1.00  0.830          C  
ATOM  12019  CD1 ILE A 796     -29.701 -29.540  19.390  1.00  0.830          C  
ATOM  12020  H   ILE A 796     -32.755 -31.774  18.140  1.00  0.710          H  
ATOM  12021  HA  ILE A 796     -31.617 -33.057  20.399  1.00  0.710          H  
ATOM  12022  HB  ILE A 796     -32.353 -30.148  19.952  1.00  0.990          H  
ATOM  12023 1HG1 ILE A 796     -29.647 -31.584  20.024  1.00  0.990          H  
ATOM  12024 2HG1 ILE A 796     -30.569 -31.287  18.540  1.00  0.990          H  
ATOM  12025 1HG2 ILE A 796     -30.949 -29.687  21.997  1.00  0.990          H  
ATOM  12026 2HG2 ILE A 796     -32.358 -30.628  22.406  1.00  0.990          H  
ATOM  12027 3HG2 ILE A 796     -30.781 -31.423  22.270  1.00  0.990          H  
ATOM  12028 1HD1 ILE A 796     -28.796 -29.652  18.791  1.00  0.990          H  
ATOM  12029 2HD1 ILE A 796     -30.392 -28.871  18.885  1.00  0.990          H  
ATOM  12030 3HD1 ILE A 796     -29.438 -29.128  20.358  1.00  0.990          H  
ATOM  12031  N   THR A 797     -34.723 -32.097  20.949  1.00  0.710          N  
ATOM  12032  CA  THR A 797     -35.831 -32.152  21.898  1.00  0.770          C  
ATOM  12033  C   THR A 797     -36.895 -33.202  21.545  1.00  0.840          C  
ATOM  12034  O   THR A 797     -38.059 -33.126  22.000  1.00  0.930          O  
ATOM  12035  CB  THR A 797     -36.476 -30.759  22.018  1.00  1.050          C  
ATOM  12036  OG1 THR A 797     -36.902 -30.322  20.727  1.00  1.050          O  
ATOM  12037  CG2 THR A 797     -35.473 -29.753  22.610  1.00  1.050          C  
ATOM  12038  H   THR A 797     -34.927 -31.737  20.010  1.00  0.850          H  
ATOM  12039  HA  THR A 797     -35.422 -32.414  22.872  1.00  0.920          H  
ATOM  12040  HB  THR A 797     -37.343 -30.811  22.665  1.00  1.260          H  
ATOM  12041  HG1 THR A 797     -37.630 -30.873  20.430  1.00  1.260          H  
ATOM  12042 1HG2 THR A 797     -35.950 -28.774  22.690  1.00  1.260          H  
ATOM  12043 2HG2 THR A 797     -35.174 -30.089  23.600  1.00  1.260          H  
ATOM  12044 3HG2 THR A 797     -34.601 -29.679  21.968  1.00  1.260          H  
ATOM  12045  N   LEU A 798     -36.538 -34.172  20.687  1.00  0.880          N  
ATOM  12046  CA  LEU A 798     -37.503 -35.190  20.276  1.00  0.970          C  
ATOM  12047  C   LEU A 798     -37.774 -36.369  21.159  1.00  1.060          C  
ATOM  12048  O   LEU A 798     -37.211 -37.457  20.978  1.00  1.160          O  
ATOM  12049  CB  LEU A 798     -37.251 -35.803  18.896  1.00  1.320          C  
ATOM  12050  CG  LEU A 798     -37.441 -34.971  17.668  1.00  1.320          C  
ATOM  12051  CD1 LEU A 798     -37.106 -35.862  16.486  1.00  1.320          C  
ATOM  12052  CD2 LEU A 798     -38.906 -34.464  17.563  1.00  1.320          C  
ATOM  12053  H   LEU A 798     -35.573 -34.216  20.330  1.00  1.060          H  
ATOM  12054  HA  LEU A 798     -38.454 -34.673  20.221  1.00  1.160          H  
ATOM  12055 1HB  LEU A 798     -36.205 -36.113  18.883  1.00  1.590          H  
ATOM  12056 2HB  LEU A 798     -37.853 -36.697  18.789  1.00  1.590          H  
ATOM  12057  HG  LEU A 798     -36.777 -34.134  17.686  1.00  1.590          H  
ATOM  12058 1HD1 LEU A 798     -37.209 -35.321  15.597  1.00  1.590          H  
ATOM  12059 2HD1 LEU A 798     -36.091 -36.230  16.564  1.00  1.590          H  
ATOM  12060 3HD1 LEU A 798     -37.786 -36.711  16.471  1.00  1.590          H  
ATOM  12061 1HD2 LEU A 798     -39.034 -33.892  16.675  1.00  1.590          H  
ATOM  12062 2HD2 LEU A 798     -39.585 -35.307  17.542  1.00  1.590          H  
ATOM  12063 3HD2 LEU A 798     -39.153 -33.834  18.398  1.00  1.590          H  
ATOM  12064  N   GLY A 799     -38.700 -36.153  22.052  1.00  1.220          N  
ATOM  12065  CA  GLY A 799     -39.251 -37.159  22.939  1.00  1.370          C  
ATOM  12066  C   GLY A 799     -40.051 -38.332  22.271  1.00  1.350          C  
ATOM  12067  O   GLY A 799     -40.076 -39.415  22.856  1.00  1.430          O  
ATOM  12068  H   GLY A 799     -39.003 -35.172  22.122  1.00  1.460          H  
ATOM  12069 1HA  GLY A 799     -38.436 -37.596  23.514  1.00  1.640          H  
ATOM  12070 2HA  GLY A 799     -39.899 -36.669  23.662  1.00  1.640          H  
ATOM  12071  N   ALA A 800     -40.749 -38.183  21.084  1.00  1.760          N  
ATOM  12072  CA  ALA A 800     -40.861 -37.020  20.169  1.00  2.230          C  
ATOM  12073  C   ALA A 800     -41.377 -35.785  20.877  1.00  2.300          C  
ATOM  12074  O   ALA A 800     -40.931 -34.677  20.601  1.00  2.960          O  
ATOM  12075  CB  ALA A 800     -41.774 -37.346  19.003  1.00  2.930          C  
ATOM  12076  H   ALA A 800     -41.248 -39.013  20.790  1.00  2.110          H  
ATOM  12077  HA  ALA A 800     -39.897 -36.816  19.748  1.00  2.680          H  
ATOM  12078 1HB  ALA A 800     -41.823 -36.490  18.327  1.00  3.520          H  
ATOM  12079 2HB  ALA A 800     -41.389 -38.209  18.465  1.00  3.520          H  
ATOM  12080 3HB  ALA A 800     -42.774 -37.566  19.371  1.00  3.520          H  
ATOM  12081  N   LEU A 801     -42.288 -35.979  21.804  1.00  2.190          N  
ATOM  12082  CA  LEU A 801     -42.786 -34.876  22.598  1.00  2.670          C  
ATOM  12083  C   LEU A 801     -42.691 -35.207  24.089  1.00  2.910          C  
ATOM  12084  O   LEU A 801     -42.740 -36.373  24.484  1.00  3.080          O  
ATOM  12085  CB  LEU A 801     -44.202 -34.481  22.189  1.00  3.550          C  
ATOM  12086  CG  LEU A 801     -44.340 -33.758  20.824  1.00  3.550          C  
ATOM  12087  CD1 LEU A 801     -44.719 -34.746  19.715  1.00  3.550          C  
ATOM  12088  CD2 LEU A 801     -45.375 -32.639  20.972  1.00  3.550          C  
ATOM  12089  H   LEU A 801     -42.638 -36.912  21.974  1.00  2.630          H  
ATOM  12090  HA  LEU A 801     -42.153 -34.007  22.425  1.00  3.200          H  
ATOM  12091 1HB  LEU A 801     -44.835 -35.361  22.189  1.00  4.260          H  
ATOM  12092 2HB  LEU A 801     -44.573 -33.799  22.935  1.00  4.260          H  
ATOM  12093  HG  LEU A 801     -43.380 -33.320  20.560  1.00  4.260          H  
ATOM  12094 1HD1 LEU A 801     -44.799 -34.213  18.768  1.00  4.260          H  
ATOM  12095 2HD1 LEU A 801     -43.972 -35.509  19.624  1.00  4.260          H  
ATOM  12096 3HD1 LEU A 801     -45.677 -35.206  19.951  1.00  4.260          H  
ATOM  12097 1HD2 LEU A 801     -45.470 -32.099  20.035  1.00  4.260          H  
ATOM  12098 2HD2 LEU A 801     -46.347 -33.067  21.250  1.00  4.260          H  
ATOM  12099 3HD2 LEU A 801     -45.049 -31.957  21.753  1.00  4.260          H  
ATOM  12100  N   GLY A 802     -42.569 -34.162  24.909  1.00  3.340          N  
ATOM  12101  CA  GLY A 802     -42.558 -34.235  26.375  1.00  3.870          C  
ATOM  12102  C   GLY A 802     -43.983 -34.284  26.960  1.00  3.940          C  
ATOM  12103  O   GLY A 802     -44.176 -34.558  28.146  1.00  4.170          O  
ATOM  12104  H   GLY A 802     -42.540 -33.243  24.487  1.00  4.010          H  
ATOM  12105 1HA  GLY A 802     -41.991 -35.111  26.694  1.00  4.640          H  
ATOM  12106 2HA  GLY A 802     -42.036 -33.357  26.763  1.00  4.640          H  
ATOM  12107  N   GLY A 803     -44.969 -34.073  26.089  1.00  4.060          N  
ATOM  12108  CA  GLY A 803     -46.400 -34.083  26.409  1.00  4.290          C  
ATOM  12109  C   GLY A 803     -47.225 -33.899  25.129  1.00  3.880          C  
ATOM  12110  O   GLY A 803     -46.666 -33.707  24.058  1.00  3.960          O  
ATOM  12111  H   GLY A 803     -44.671 -33.804  25.156  1.00  4.870          H  
ATOM  12112 1HA  GLY A 803     -46.657 -35.031  26.882  1.00  5.150          H  
ATOM  12113 2HA  GLY A 803     -46.628 -33.293  27.122  1.00  5.150          H  
ATOM  12114  N   GLY A 804     -48.557 -33.853  25.235  1.00  3.910          N  
ATOM  12115  CA  GLY A 804     -49.413 -33.777  24.036  1.00  3.880          C  
ATOM  12116  C   GLY A 804     -49.091 -32.640  23.064  1.00  3.450          C  
ATOM  12117  O   GLY A 804     -49.206 -32.801  21.850  1.00  3.840          O  
ATOM  12118  H   GLY A 804     -48.982 -33.955  26.147  1.00  4.690          H  
ATOM  12119 1HA  GLY A 804     -49.353 -34.727  23.499  1.00  4.660          H  
ATOM  12120 2HA  GLY A 804     -50.450 -33.680  24.358  1.00  4.660          H  
ATOM  12121  N   ALA A 805     -48.690 -31.490  23.585  1.00  3.180          N  
ATOM  12122  CA  ALA A 805     -48.323 -30.361  22.745  1.00  2.750          C  
ATOM  12123  C   ALA A 805     -47.100 -29.725  23.351  1.00  2.290          C  
ATOM  12124  O   ALA A 805     -46.907 -28.507  23.294  1.00  2.180          O  
ATOM  12125  CB  ALA A 805     -49.467 -29.370  22.623  1.00  4.020          C  
ATOM  12126  H   ALA A 805     -48.642 -31.395  24.590  1.00  3.820          H  
ATOM  12127  HA  ALA A 805     -48.062 -30.732  21.753  1.00  3.300          H  
ATOM  12128 1HB  ALA A 805     -49.162 -28.537  21.985  1.00  4.830          H  
ATOM  12129 2HB  ALA A 805     -50.332 -29.867  22.178  1.00  4.830          H  
ATOM  12130 3HB  ALA A 805     -49.733 -28.990  23.609  1.00  4.830          H  
ATOM  12131  N   VAL A 806     -46.276 -30.560  23.976  1.00  2.270          N  
ATOM  12132  CA  VAL A 806     -45.114 -30.064  24.689  1.00  2.070          C  
ATOM  12133  C   VAL A 806     -43.789 -30.664  24.232  1.00  1.840          C  
ATOM  12134  O   VAL A 806     -43.595 -31.873  24.299  1.00  2.400          O  
ATOM  12135  CB  VAL A 806     -45.310 -30.377  26.191  1.00  2.980          C  
ATOM  12136  CG1 VAL A 806     -44.136 -29.893  27.010  1.00  2.980          C  
ATOM  12137  CG2 VAL A 806     -46.629 -29.774  26.674  1.00  2.980          C  
ATOM  12138  H   VAL A 806     -46.487 -31.566  23.944  1.00  2.720          H  
ATOM  12139  HA  VAL A 806     -45.063 -28.983  24.555  1.00  2.480          H  
ATOM  12140  HB  VAL A 806     -45.347 -31.431  26.316  1.00  3.570          H  
ATOM  12141 1HG1 VAL A 806     -44.289 -30.155  28.050  1.00  3.570          H  
ATOM  12142 2HG1 VAL A 806     -43.226 -30.361  26.666  1.00  3.570          H  
ATOM  12143 3HG1 VAL A 806     -44.053 -28.813  26.913  1.00  3.570          H  
ATOM  12144 1HG2 VAL A 806     -46.785 -30.022  27.717  1.00  3.570          H  
ATOM  12145 2HG2 VAL A 806     -46.601 -28.688  26.559  1.00  3.570          H  
ATOM  12146 3HG2 VAL A 806     -47.457 -30.168  26.105  1.00  3.570          H  
ATOM  12147  N   ALA A 807     -42.862 -29.800  23.838  1.00  1.540          N  
ATOM  12148  CA  ALA A 807     -41.508 -30.159  23.414  1.00  1.480          C  
ATOM  12149  C   ALA A 807     -40.655 -30.521  24.627  1.00  1.260          C  
ATOM  12150  O   ALA A 807     -40.997 -30.136  25.739  1.00  1.630          O  
ATOM  12151  CB  ALA A 807     -40.858 -28.984  22.705  1.00  2.100          C  
ATOM  12152  H   ALA A 807     -43.151 -28.830  23.819  1.00  1.850          H  
ATOM  12153  HA  ALA A 807     -41.562 -31.021  22.750  1.00  1.780          H  
ATOM  12154 1HB  ALA A 807     -39.847 -29.258  22.388  1.00  2.520          H  
ATOM  12155 2HB  ALA A 807     -41.437 -28.695  21.833  1.00  2.520          H  
ATOM  12156 3HB  ALA A 807     -40.813 -28.175  23.383  1.00  2.520          H  
ATOM  12157  N   ILE A 808     -39.560 -31.260  24.470  1.00  1.010          N  
ATOM  12158  CA  ILE A 808     -38.709 -31.365  25.648  1.00  0.910          C  
ATOM  12159  C   ILE A 808     -38.050 -29.994  25.829  1.00  0.860          C  
ATOM  12160  O   ILE A 808     -37.507 -29.477  24.861  1.00  0.850          O  
ATOM  12161  CB  ILE A 808     -37.642 -32.469  25.493  1.00  1.310          C  
ATOM  12162  CG1 ILE A 808     -38.344 -33.853  25.415  1.00  1.310          C  
ATOM  12163  CG2 ILE A 808     -36.561 -32.398  26.591  1.00  1.310          C  
ATOM  12164  CD1 ILE A 808     -37.444 -34.993  25.049  1.00  1.310          C  
ATOM  12165  H   ILE A 808     -39.262 -31.678  23.580  1.00  1.210          H  
ATOM  12166  HA  ILE A 808     -39.329 -31.631  26.493  1.00  1.090          H  
ATOM  12167  HB  ILE A 808     -37.149 -32.329  24.548  1.00  1.580          H  
ATOM  12168 1HG1 ILE A 808     -38.797 -34.064  26.380  1.00  1.580          H  
ATOM  12169 2HG1 ILE A 808     -39.138 -33.796  24.667  1.00  1.580          H  
ATOM  12170 1HG2 ILE A 808     -35.804 -33.152  26.437  1.00  1.580          H  
ATOM  12171 2HG2 ILE A 808     -36.083 -31.428  26.572  1.00  1.580          H  
ATOM  12172 3HG2 ILE A 808     -37.019 -32.549  27.565  1.00  1.580          H  
ATOM  12173 1HD1 ILE A 808     -38.030 -35.893  25.032  1.00  1.580          H  
ATOM  12174 2HD1 ILE A 808     -37.005 -34.821  24.069  1.00  1.580          H  
ATOM  12175 3HD1 ILE A 808     -36.659 -35.114  25.781  1.00  1.580          H  
ATOM  12176  N   PRO A 809     -38.078 -29.368  27.026  1.00  0.860          N  
ATOM  12177  CA  PRO A 809     -37.498 -28.054  27.247  1.00  0.860          C  
ATOM  12178  C   PRO A 809     -36.076 -28.123  26.756  1.00  0.780          C  
ATOM  12179  O   PRO A 809     -35.383 -29.113  27.002  1.00  0.730          O  
ATOM  12180  CB  PRO A 809     -37.556 -27.911  28.756  1.00  1.290          C  
ATOM  12181  CG  PRO A 809     -38.764 -28.752  29.161  1.00  1.290          C  
ATOM  12182  CD  PRO A 809     -38.736 -29.940  28.216  1.00  1.290          C  
ATOM  12183  HA  PRO A 809     -38.057 -27.293  26.739  1.00  1.030          H  
ATOM  12184 1HB  PRO A 809     -36.630 -28.192  29.193  1.00  1.550          H  
ATOM  12185 2HB  PRO A 809     -37.715 -26.839  29.011  1.00  1.550          H  
ATOM  12186 1HG  PRO A 809     -38.665 -29.056  30.211  1.00  1.550          H  
ATOM  12187 2HG  PRO A 809     -39.694 -28.166  29.095  1.00  1.550          H  
ATOM  12188 1HD  PRO A 809     -38.157 -30.777  28.633  1.00  1.550          H  
ATOM  12189 2HD  PRO A 809     -39.785 -30.217  28.006  1.00  1.550          H  
ATOM  12190  N   PHE A 810     -35.611 -27.073  26.075  1.00  0.800          N  
ATOM  12191  CA  PHE A 810     -34.272 -27.151  25.499  1.00  0.740          C  
ATOM  12192  C   PHE A 810     -33.272 -27.453  26.612  1.00  0.720          C  
ATOM  12193  O   PHE A 810     -32.372 -28.269  26.442  1.00  0.720          O  
ATOM  12194  CB  PHE A 810     -33.889 -25.899  24.722  1.00  1.060          C  
ATOM  12195  CG  PHE A 810     -32.652 -26.126  23.855  1.00  1.060          C  
ATOM  12196  CD1 PHE A 810     -32.798 -26.763  22.621  1.00  1.060          C  
ATOM  12197  CD2 PHE A 810     -31.391 -25.756  24.229  1.00  1.060          C  
ATOM  12198  CE1 PHE A 810     -31.720 -26.995  21.811  1.00  1.060          C  
ATOM  12199  CE2 PHE A 810     -30.297 -25.989  23.408  1.00  1.060          C  
ATOM  12200  CZ  PHE A 810     -30.463 -26.609  22.204  1.00  1.060          C  
ATOM  12201  H   PHE A 810     -36.191 -26.234  25.960  1.00  0.960          H  
ATOM  12202  HA  PHE A 810     -34.248 -27.981  24.796  1.00  0.890          H  
ATOM  12203 1HB  PHE A 810     -34.719 -25.583  24.087  1.00  1.270          H  
ATOM  12204 2HB  PHE A 810     -33.678 -25.083  25.417  1.00  1.270          H  
ATOM  12205  HD1 PHE A 810     -33.792 -27.078  22.296  1.00  1.270          H  
ATOM  12206  HD2 PHE A 810     -31.255 -25.285  25.180  1.00  1.270          H  
ATOM  12207  HE1 PHE A 810     -31.861 -27.492  20.852  1.00  1.270          H  
ATOM  12208  HE2 PHE A 810     -29.302 -25.688  23.727  1.00  1.270          H  
ATOM  12209  HZ  PHE A 810     -29.602 -26.793  21.564  1.00  1.270          H  
ATOM  12210  N   ALA A 811     -33.448 -26.794  27.761  1.00  0.750          N  
ATOM  12211  CA  ALA A 811     -32.571 -26.958  28.911  1.00  0.790          C  
ATOM  12212  C   ALA A 811     -32.496 -28.404  29.396  1.00  0.790          C  
ATOM  12213  O   ALA A 811     -31.465 -28.814  29.930  1.00  0.920          O  
ATOM  12214  CB  ALA A 811     -33.058 -26.099  30.062  1.00  1.090          C  
ATOM  12215  H   ALA A 811     -34.226 -26.150  27.821  1.00  0.900          H  
ATOM  12216  HA  ALA A 811     -31.573 -26.644  28.615  1.00  0.950          H  
ATOM  12217 1HB  ALA A 811     -32.379 -26.204  30.910  1.00  1.310          H  
ATOM  12218 2HB  ALA A 811     -33.099 -25.068  29.759  1.00  1.310          H  
ATOM  12219 3HB  ALA A 811     -34.054 -26.425  30.360  1.00  1.310          H  
ATOM  12220  N   VAL A 812     -33.600 -29.150  29.281  1.00  0.740          N  
ATOM  12221  CA  VAL A 812     -33.651 -30.533  29.714  1.00  0.750          C  
ATOM  12222  C   VAL A 812     -32.849 -31.356  28.753  1.00  0.710          C  
ATOM  12223  O   VAL A 812     -32.101 -32.246  29.157  1.00  0.710          O  
ATOM  12224  CB  VAL A 812     -35.094 -31.031  29.835  1.00  1.050          C  
ATOM  12225  CG1 VAL A 812     -35.125 -32.538  30.090  1.00  1.050          C  
ATOM  12226  CG2 VAL A 812     -35.746 -30.320  31.002  1.00  1.050          C  
ATOM  12227  H   VAL A 812     -34.409 -28.787  28.789  1.00  0.890          H  
ATOM  12228  HA  VAL A 812     -33.190 -30.606  30.699  1.00  0.900          H  
ATOM  12229  HB  VAL A 812     -35.629 -30.816  28.916  1.00  1.260          H  
ATOM  12230 1HG1 VAL A 812     -36.160 -32.863  30.185  1.00  1.260          H  
ATOM  12231 2HG1 VAL A 812     -34.660 -33.074  29.265  1.00  1.260          H  
ATOM  12232 3HG1 VAL A 812     -34.589 -32.762  31.014  1.00  1.260          H  
ATOM  12233 1HG2 VAL A 812     -36.778 -30.652  31.102  1.00  1.260          H  
ATOM  12234 2HG2 VAL A 812     -35.201 -30.551  31.914  1.00  1.260          H  
ATOM  12235 3HG2 VAL A 812     -35.724 -29.257  30.847  1.00  1.260          H  
ATOM  12236  N   ALA A 813     -33.051 -31.097  27.461  1.00  0.700          N  
ATOM  12237  CA  ALA A 813     -32.305 -31.805  26.445  1.00  0.670          C  
ATOM  12238  C   ALA A 813     -30.804 -31.568  26.633  1.00  0.620          C  
ATOM  12239  O   ALA A 813     -29.995 -32.495  26.487  1.00  0.610          O  
ATOM  12240  CB  ALA A 813     -32.737 -31.350  25.082  1.00  0.950          C  
ATOM  12241  H   ALA A 813     -33.751 -30.387  27.204  1.00  0.840          H  
ATOM  12242  HA  ALA A 813     -32.503 -32.871  26.552  1.00  0.800          H  
ATOM  12243 1HB  ALA A 813     -32.182 -31.912  24.348  1.00  1.140          H  
ATOM  12244 2HB  ALA A 813     -33.802 -31.538  24.958  1.00  1.140          H  
ATOM  12245 3HB  ALA A 813     -32.544 -30.287  24.960  1.00  1.140          H  
ATOM  12246  N   VAL A 814     -30.433 -30.339  27.004  1.00  0.590          N  
ATOM  12247  CA  VAL A 814     -29.040 -30.026  27.251  1.00  0.550          C  
ATOM  12248  C   VAL A 814     -28.558 -30.747  28.503  1.00  0.550          C  
ATOM  12249  O   VAL A 814     -27.456 -31.288  28.488  1.00  0.540          O  
ATOM  12250  CB  VAL A 814     -28.764 -28.519  27.333  1.00  0.790          C  
ATOM  12251  CG1 VAL A 814     -27.287 -28.287  27.758  1.00  0.790          C  
ATOM  12252  CG2 VAL A 814     -29.028 -27.906  25.956  1.00  0.790          C  
ATOM  12253  H   VAL A 814     -31.149 -29.609  27.075  1.00  0.710          H  
ATOM  12254  HA  VAL A 814     -28.460 -30.396  26.407  1.00  0.660          H  
ATOM  12255  HB  VAL A 814     -29.418 -28.059  28.076  1.00  0.940          H  
ATOM  12256 1HG1 VAL A 814     -27.074 -27.235  27.804  1.00  0.940          H  
ATOM  12257 2HG1 VAL A 814     -27.090 -28.723  28.739  1.00  0.940          H  
ATOM  12258 3HG1 VAL A 814     -26.641 -28.756  27.022  1.00  0.940          H  
ATOM  12259 1HG2 VAL A 814     -28.843 -26.842  25.986  1.00  0.940          H  
ATOM  12260 2HG2 VAL A 814     -28.377 -28.367  25.220  1.00  0.940          H  
ATOM  12261 3HG2 VAL A 814     -30.057 -28.080  25.672  1.00  0.940          H  
ATOM  12262  N   GLN A 815     -29.349 -30.759  29.592  1.00  0.570          N  
ATOM  12263  CA  GLN A 815     -28.934 -31.463  30.804  1.00  0.570          C  
ATOM  12264  C   GLN A 815     -28.686 -32.937  30.480  1.00  0.580          C  
ATOM  12265  O   GLN A 815     -27.752 -33.542  31.015  1.00  0.590          O  
ATOM  12266  CB  GLN A 815     -30.020 -31.382  31.888  1.00  0.800          C  
ATOM  12267  CG  GLN A 815     -29.648 -31.985  33.281  1.00  0.800          C  
ATOM  12268  CD  GLN A 815     -28.577 -31.203  34.035  1.00  0.800          C  
ATOM  12269  OE1 GLN A 815     -28.726 -29.998  34.271  1.00  0.800          O  
ATOM  12270  NE2 GLN A 815     -27.513 -31.856  34.442  1.00  0.800          N  
ATOM  12271  H   GLN A 815     -30.234 -30.243  29.590  1.00  0.680          H  
ATOM  12272  HA  GLN A 815     -28.014 -31.016  31.174  1.00  0.680          H  
ATOM  12273 1HB  GLN A 815     -30.299 -30.340  32.028  1.00  0.960          H  
ATOM  12274 2HB  GLN A 815     -30.911 -31.902  31.533  1.00  0.960          H  
ATOM  12275 1HG  GLN A 815     -30.546 -32.001  33.895  1.00  0.960          H  
ATOM  12276 2HG  GLN A 815     -29.284 -33.005  33.141  1.00  0.960          H  
ATOM  12277 1HE2 GLN A 815     -26.812 -31.348  34.947  1.00  0.960          H  
ATOM  12278 2HE2 GLN A 815     -27.409 -32.841  34.254  1.00  0.960          H  
ATOM  12279  N   ALA A 816     -29.527 -33.530  29.620  1.00  0.610          N  
ATOM  12280  CA  ALA A 816     -29.334 -34.920  29.234  1.00  0.650          C  
ATOM  12281  C   ALA A 816     -27.999 -35.096  28.511  1.00  0.630          C  
ATOM  12282  O   ALA A 816     -27.245 -36.035  28.804  1.00  0.680          O  
ATOM  12283  CB  ALA A 816     -30.475 -35.380  28.348  1.00  0.890          C  
ATOM  12284  H   ALA A 816     -30.335 -33.002  29.267  1.00  0.730          H  
ATOM  12285  HA  ALA A 816     -29.316 -35.524  30.139  1.00  0.780          H  
ATOM  12286 1HB  ALA A 816     -30.334 -36.425  28.083  1.00  1.070          H  
ATOM  12287 2HB  ALA A 816     -31.419 -35.260  28.881  1.00  1.070          H  
ATOM  12288 3HB  ALA A 816     -30.499 -34.778  27.443  1.00  1.070          H  
ATOM  12289  N   ARG A 817     -27.687 -34.165  27.598  1.00  0.580          N  
ATOM  12290  CA  ARG A 817     -26.418 -34.188  26.878  1.00  0.560          C  
ATOM  12291  C   ARG A 817     -25.246 -33.974  27.846  1.00  0.560          C  
ATOM  12292  O   ARG A 817     -24.172 -34.578  27.707  1.00  0.600          O  
ATOM  12293  CB  ARG A 817     -26.411 -33.134  25.766  1.00  0.790          C  
ATOM  12294  CG  ARG A 817     -27.378 -33.386  24.544  1.00  0.790          C  
ATOM  12295  CD  ARG A 817     -26.896 -34.528  23.741  1.00  0.790          C  
ATOM  12296  NE  ARG A 817     -27.619 -34.798  22.511  1.00  0.790          N  
ATOM  12297  CZ  ARG A 817     -27.472 -35.959  21.814  1.00  0.790          C  
ATOM  12298  NH1 ARG A 817     -26.661 -36.898  22.290  1.00  0.790          N  
ATOM  12299  NH2 ARG A 817     -28.130 -36.153  20.669  1.00  0.790          N  
ATOM  12300  H   ARG A 817     -28.389 -33.454  27.360  1.00  0.700          H  
ATOM  12301  HA  ARG A 817     -26.295 -35.172  26.431  1.00  0.670          H  
ATOM  12302 1HB  ARG A 817     -26.657 -32.165  26.181  1.00  0.950          H  
ATOM  12303 2HB  ARG A 817     -25.409 -33.064  25.366  1.00  0.950          H  
ATOM  12304 1HG  ARG A 817     -28.374 -33.624  24.905  1.00  0.950          H  
ATOM  12305 2HG  ARG A 817     -27.414 -32.498  23.912  1.00  0.950          H  
ATOM  12306 1HD  ARG A 817     -25.875 -34.307  23.462  1.00  0.950          H  
ATOM  12307 2HD  ARG A 817     -26.938 -35.419  24.346  1.00  0.950          H  
ATOM  12308  HE  ARG A 817     -28.239 -34.087  22.145  1.00  0.950          H  
ATOM  12309 1HH1 ARG A 817     -26.132 -36.741  23.173  1.00  0.950          H  
ATOM  12310 2HH1 ARG A 817     -26.555 -37.773  21.794  1.00  0.950          H  
ATOM  12311 1HH2 ARG A 817     -28.739 -35.441  20.298  1.00  0.950          H  
ATOM  12312 2HH2 ARG A 817     -28.002 -37.022  20.124  1.00  0.950          H  
ATOM  12313  N   LEU A 818     -25.457 -33.137  28.848  1.00  0.560          N  
ATOM  12314  CA  LEU A 818     -24.421 -32.857  29.812  1.00  0.570          C  
ATOM  12315  C   LEU A 818     -24.136 -34.127  30.631  1.00  0.580          C  
ATOM  12316  O   LEU A 818     -22.962 -34.449  30.843  1.00  0.580          O  
ATOM  12317  CB  LEU A 818     -24.857 -31.678  30.699  1.00  0.790          C  
ATOM  12318  CG  LEU A 818     -23.856 -31.114  31.712  1.00  0.790          C  
ATOM  12319  CD1 LEU A 818     -22.596 -30.559  30.991  1.00  0.790          C  
ATOM  12320  CD2 LEU A 818     -24.562 -30.019  32.517  1.00  0.790          C  
ATOM  12321  H   LEU A 818     -26.342 -32.636  28.886  1.00  0.670          H  
ATOM  12322  HA  LEU A 818     -23.522 -32.591  29.269  1.00  0.680          H  
ATOM  12323 1HB  LEU A 818     -25.182 -30.865  30.051  1.00  0.950          H  
ATOM  12324 2HB  LEU A 818     -25.720 -32.006  31.272  1.00  0.950          H  
ATOM  12325  HG  LEU A 818     -23.530 -31.904  32.371  1.00  0.950          H  
ATOM  12326 1HD1 LEU A 818     -21.904 -30.165  31.737  1.00  0.950          H  
ATOM  12327 2HD1 LEU A 818     -22.096 -31.347  30.435  1.00  0.950          H  
ATOM  12328 3HD1 LEU A 818     -22.885 -29.760  30.307  1.00  0.950          H  
ATOM  12329 1HD2 LEU A 818     -23.874 -29.608  33.261  1.00  0.950          H  
ATOM  12330 2HD2 LEU A 818     -24.890 -29.230  31.849  1.00  0.950          H  
ATOM  12331 3HD2 LEU A 818     -25.427 -30.439  33.021  1.00  0.950          H  
ATOM  12332  N   ASN A 819     -25.200 -34.867  31.042  1.00  0.580          N  
ATOM  12333  CA  ASN A 819     -25.056 -36.124  31.796  1.00  0.600          C  
ATOM  12334  C   ASN A 819     -24.343 -37.188  30.968  1.00  0.590          C  
ATOM  12335  O   ASN A 819     -23.634 -38.034  31.512  1.00  0.670          O  
ATOM  12336  CB  ASN A 819     -26.399 -36.669  32.262  1.00  0.830          C  
ATOM  12337  CG  ASN A 819     -27.005 -35.952  33.458  1.00  0.830          C  
ATOM  12338  OD1 ASN A 819     -26.337 -35.405  34.350  1.00  0.830          O  
ATOM  12339  ND2 ASN A 819     -28.313 -35.958  33.502  1.00  0.830          N  
ATOM  12340  H   ASN A 819     -26.139 -34.497  30.869  1.00  0.700          H  
ATOM  12341  HA  ASN A 819     -24.449 -35.925  32.672  1.00  0.720          H  
ATOM  12342 1HB  ASN A 819     -27.108 -36.615  31.433  1.00  1.000          H  
ATOM  12343 2HB  ASN A 819     -26.283 -37.722  32.519  1.00  1.000          H  
ATOM  12344 1HD2 ASN A 819     -28.788 -35.516  34.260  1.00  1.000          H  
ATOM  12345 2HD2 ASN A 819     -28.840 -36.412  32.783  1.00  1.000          H  
ATOM  12346  N   TYR A 820     -24.546 -37.165  29.647  1.00  0.550          N  
ATOM  12347  CA  TYR A 820     -23.855 -38.081  28.749  1.00  0.540          C  
ATOM  12348  C   TYR A 820     -22.352 -37.913  28.912  1.00  0.550          C  
ATOM  12349  O   TYR A 820     -21.621 -38.890  29.084  1.00  0.660          O  
ATOM  12350  CB  TYR A 820     -24.234 -37.850  27.292  1.00  0.760          C  
ATOM  12351  CG  TYR A 820     -23.470 -38.714  26.333  1.00  0.760          C  
ATOM  12352  CD1 TYR A 820     -23.893 -39.997  26.067  1.00  0.760          C  
ATOM  12353  CD2 TYR A 820     -22.321 -38.219  25.726  1.00  0.760          C  
ATOM  12354  CE1 TYR A 820     -23.180 -40.782  25.190  1.00  0.760          C  
ATOM  12355  CE2 TYR A 820     -21.619 -38.993  24.857  1.00  0.760          C  
ATOM  12356  CZ  TYR A 820     -22.038 -40.272  24.583  1.00  0.760          C  
ATOM  12357  OH  TYR A 820     -21.328 -41.055  23.705  1.00  0.760          O  
ATOM  12358  H   TYR A 820     -25.236 -36.506  29.273  1.00  0.660          H  
ATOM  12359  HA  TYR A 820     -24.112 -39.103  29.025  1.00  0.650          H  
ATOM  12360 1HB  TYR A 820     -25.299 -38.028  27.151  1.00  0.910          H  
ATOM  12361 2HB  TYR A 820     -24.046 -36.837  27.029  1.00  0.910          H  
ATOM  12362  HD1 TYR A 820     -24.788 -40.388  26.546  1.00  0.910          H  
ATOM  12363  HD2 TYR A 820     -21.980 -37.209  25.940  1.00  0.910          H  
ATOM  12364  HE1 TYR A 820     -23.510 -41.796  24.971  1.00  0.910          H  
ATOM  12365  HE2 TYR A 820     -20.727 -38.599  24.380  1.00  0.910          H  
ATOM  12366  HH  TYR A 820     -20.587 -40.548  23.365  1.00  0.910          H  
ATOM  12367  N   VAL A 821     -21.886 -36.657  28.871  1.00  0.630          N  
ATOM  12368  CA  VAL A 821     -20.451 -36.392  29.008  1.00  0.670          C  
ATOM  12369  C   VAL A 821     -19.946 -36.917  30.341  1.00  0.700          C  
ATOM  12370  O   VAL A 821     -18.896 -37.566  30.416  1.00  0.770          O  
ATOM  12371  CB  VAL A 821     -20.162 -34.874  28.989  1.00  0.920          C  
ATOM  12372  CG1 VAL A 821     -18.718 -34.607  29.335  1.00  0.920          C  
ATOM  12373  CG2 VAL A 821     -20.506 -34.322  27.659  1.00  0.920          C  
ATOM  12374  H   VAL A 821     -22.563 -35.906  28.688  1.00  0.760          H  
ATOM  12375  HA  VAL A 821     -19.921 -36.886  28.194  1.00  0.800          H  
ATOM  12376  HB  VAL A 821     -20.767 -34.379  29.744  1.00  1.110          H  
ATOM  12377 1HG1 VAL A 821     -18.557 -33.540  29.314  1.00  1.110          H  
ATOM  12378 2HG1 VAL A 821     -18.469 -34.978  30.327  1.00  1.110          H  
ATOM  12379 3HG1 VAL A 821     -18.081 -35.095  28.596  1.00  1.110          H  
ATOM  12380 1HG2 VAL A 821     -20.323 -33.251  27.636  1.00  1.110          H  
ATOM  12381 2HG2 VAL A 821     -19.908 -34.804  26.885  1.00  1.110          H  
ATOM  12382 3HG2 VAL A 821     -21.543 -34.509  27.486  1.00  1.110          H  
ATOM  12383  N   ALA A 822     -20.676 -36.590  31.391  1.00  0.680          N  
ATOM  12384  CA  ALA A 822     -20.377 -37.057  32.725  1.00  0.730          C  
ATOM  12385  C   ALA A 822     -21.625 -36.914  33.561  1.00  0.750          C  
ATOM  12386  O   ALA A 822     -22.240 -35.847  33.583  1.00  0.820          O  
ATOM  12387  CB  ALA A 822     -19.232 -36.267  33.341  1.00  1.000          C  
ATOM  12388  H   ALA A 822     -21.507 -36.007  31.237  1.00  0.820          H  
ATOM  12389  HA  ALA A 822     -20.112 -38.111  32.673  1.00  0.880          H  
ATOM  12390 1HB  ALA A 822     -19.038 -36.636  34.340  1.00  1.200          H  
ATOM  12391 2HB  ALA A 822     -18.332 -36.372  32.734  1.00  1.200          H  
ATOM  12392 3HB  ALA A 822     -19.516 -35.234  33.393  1.00  1.200          H  
ATOM  12393  N   LEU A 823     -21.953 -37.927  34.347  1.00  0.850          N  
ATOM  12394  CA  LEU A 823     -23.138 -37.771  35.166  1.00  0.980          C  
ATOM  12395  C   LEU A 823     -22.972 -36.581  36.070  1.00  0.920          C  
ATOM  12396  O   LEU A 823     -21.953 -36.462  36.747  1.00  1.020          O  
ATOM  12397  CB  LEU A 823     -23.396 -39.022  36.016  1.00  1.320          C  
ATOM  12398  CG  LEU A 823     -24.665 -38.989  36.927  1.00  1.320          C  
ATOM  12399  CD1 LEU A 823     -25.946 -38.966  36.063  1.00  1.320          C  
ATOM  12400  CD2 LEU A 823     -24.638 -40.201  37.857  1.00  1.320          C  
ATOM  12401  H   LEU A 823     -21.426 -38.788  34.337  1.00  1.020          H  
ATOM  12402  HA  LEU A 823     -23.984 -37.593  34.503  1.00  1.180          H  
ATOM  12403 1HB  LEU A 823     -23.487 -39.879  35.351  1.00  1.580          H  
ATOM  12404 2HB  LEU A 823     -22.530 -39.177  36.660  1.00  1.580          H  
ATOM  12405  HG  LEU A 823     -24.657 -38.082  37.538  1.00  1.580          H  
ATOM  12406 1HD1 LEU A 823     -26.819 -38.939  36.718  1.00  1.580          H  
ATOM  12407 2HD1 LEU A 823     -25.964 -38.089  35.430  1.00  1.580          H  
ATOM  12408 3HD1 LEU A 823     -25.989 -39.859  35.443  1.00  1.580          H  
ATOM  12409 1HD2 LEU A 823     -25.513 -40.176  38.510  1.00  1.580          H  
ATOM  12410 2HD2 LEU A 823     -24.652 -41.119  37.269  1.00  1.580          H  
ATOM  12411 3HD2 LEU A 823     -23.733 -40.171  38.466  1.00  1.580          H  
ATOM  12412  N   GLN A 824     -23.965 -35.703  36.092  1.00  0.870          N  
ATOM  12413  CA  GLN A 824     -23.872 -34.568  36.965  1.00  0.830          C  
ATOM  12414  C   GLN A 824     -24.430 -34.977  38.298  1.00  0.850          C  
ATOM  12415  O   GLN A 824     -25.438 -35.688  38.362  1.00  0.920          O  
ATOM  12416  CB  GLN A 824     -24.648 -33.392  36.389  1.00  1.180          C  
ATOM  12417  CG  GLN A 824     -24.145 -32.960  35.023  1.00  1.180          C  
ATOM  12418  CD  GLN A 824     -22.777 -32.398  35.074  1.00  1.180          C  
ATOM  12419  OE1 GLN A 824     -22.549 -31.361  35.711  1.00  1.180          O  
ATOM  12420  NE2 GLN A 824     -21.838 -33.069  34.437  1.00  1.180          N  
ATOM  12421  H   GLN A 824     -24.783 -35.809  35.489  1.00  1.040          H  
ATOM  12422  HA  GLN A 824     -22.827 -34.297  37.094  1.00  1.000          H  
ATOM  12423 1HB  GLN A 824     -25.701 -33.654  36.302  1.00  1.410          H  
ATOM  12424 2HB  GLN A 824     -24.571 -32.539  37.067  1.00  1.410          H  
ATOM  12425 1HG  GLN A 824     -24.132 -33.818  34.350  1.00  1.410          H  
ATOM  12426 2HG  GLN A 824     -24.799 -32.200  34.635  1.00  1.410          H  
ATOM  12427 1HE2 GLN A 824     -20.893 -32.744  34.454  1.00  1.410          H  
ATOM  12428 2HE2 GLN A 824     -22.057 -33.947  33.947  1.00  1.410          H  
ATOM  12429  N   THR A 825     -23.808 -34.514  39.369  1.00  0.820          N  
ATOM  12430  CA  THR A 825     -24.316 -34.813  40.689  1.00  0.890          C  
ATOM  12431  C   THR A 825     -24.582 -33.505  41.403  1.00  0.940          C  
ATOM  12432  O   THR A 825     -25.365 -33.446  42.354  1.00  1.030          O  
ATOM  12433  CB  THR A 825     -23.327 -35.683  41.503  1.00  1.220          C  
ATOM  12434  OG1 THR A 825     -22.121 -34.949  41.772  1.00  1.220          O  
ATOM  12435  CG2 THR A 825     -22.957 -36.932  40.658  1.00  1.220          C  
ATOM  12436  H   THR A 825     -22.984 -33.930  39.255  1.00  0.980          H  
ATOM  12437  HA  THR A 825     -25.263 -35.348  40.595  1.00  1.070          H  
ATOM  12438  HB  THR A 825     -23.791 -35.985  42.444  1.00  1.460          H  
ATOM  12439  HG1 THR A 825     -21.580 -35.475  42.409  1.00  1.460          H  
ATOM  12440 1HG2 THR A 825     -22.259 -37.564  41.215  1.00  1.460          H  
ATOM  12441 2HG2 THR A 825     -23.861 -37.505  40.437  1.00  1.460          H  
ATOM  12442 3HG2 THR A 825     -22.488 -36.632  39.724  1.00  1.460          H  
ATOM  12443  N   ASP A 826     -23.945 -32.432  40.917  1.00  0.930          N  
ATOM  12444  CA  ASP A 826     -24.114 -31.117  41.504  1.00  1.010          C  
ATOM  12445  C   ASP A 826     -25.072 -30.278  40.642  1.00  1.240          C  
ATOM  12446  O   ASP A 826     -24.704 -29.118  40.451  1.00  1.800          O  
ATOM  12447  CB  ASP A 826     -22.756 -30.413  41.641  1.00  1.380          C  
ATOM  12448  CG  ASP A 826     -22.786 -29.100  42.486  1.00  1.380          C  
ATOM  12449  OD1 ASP A 826     -23.709 -28.917  43.253  1.00  1.380          O  
ATOM  12450  OD2 ASP A 826     -21.863 -28.316  42.359  1.00  1.380          O  
ATOM  12451  H   ASP A 826     -23.298 -32.532  40.137  1.00  1.120          H  
ATOM  12452  HA  ASP A 826     -24.553 -31.223  42.492  1.00  1.210          H  
ATOM  12453 1HB  ASP A 826     -22.044 -31.108  42.093  1.00  1.660          H  
ATOM  12454 2HB  ASP A 826     -22.378 -30.182  40.642  1.00  1.660          H  
ATOM  12455  N   VAL A 827     -26.354 -30.498  40.903  1.00  1.380          N  
ATOM  12456  CA  VAL A 827     -27.243 -30.248  39.785  1.00  1.950          C  
ATOM  12457  C   VAL A 827     -27.982 -28.981  40.149  1.00  1.610          C  
ATOM  12458  O   VAL A 827     -28.684 -28.937  41.157  1.00  1.540          O  
ATOM  12459  CB  VAL A 827     -28.215 -31.411  39.519  1.00  2.500          C  
ATOM  12460  CG1 VAL A 827     -29.141 -31.060  38.324  1.00  2.500          C  
ATOM  12461  CG2 VAL A 827     -27.414 -32.676  39.228  1.00  2.500          C  
ATOM  12462  H   VAL A 827     -26.666 -30.028  41.740  1.00  1.660          H  
ATOM  12463  HA  VAL A 827     -26.655 -30.069  38.880  1.00  2.340          H  
ATOM  12464  HB  VAL A 827     -28.849 -31.561  40.392  1.00  3.000          H  
ATOM  12465 1HG1 VAL A 827     -29.835 -31.880  38.153  1.00  3.000          H  
ATOM  12466 2HG1 VAL A 827     -29.715 -30.153  38.548  1.00  3.000          H  
ATOM  12467 3HG1 VAL A 827     -28.544 -30.892  37.429  1.00  3.000          H  
ATOM  12468 1HG2 VAL A 827     -28.086 -33.516  39.039  1.00  3.000          H  
ATOM  12469 2HG2 VAL A 827     -26.787 -32.523  38.358  1.00  3.000          H  
ATOM  12470 3HG2 VAL A 827     -26.809 -32.897  40.074  1.00  3.000          H  
ATOM  12471  N   LEU A 828     -27.795 -27.959  39.341  1.00  1.730          N  
ATOM  12472  CA  LEU A 828     -28.298 -26.643  39.658  1.00  1.640          C  
ATOM  12473  C   LEU A 828     -28.807 -25.875  38.441  1.00  1.530          C  
ATOM  12474  O   LEU A 828     -28.111 -25.759  37.428  1.00  1.820          O  
ATOM  12475  CB  LEU A 828     -27.141 -25.922  40.367  1.00  2.330          C  
ATOM  12476  CG  LEU A 828     -27.288 -24.485  40.752  1.00  2.330          C  
ATOM  12477  CD1 LEU A 828     -28.342 -24.315  41.818  1.00  2.330          C  
ATOM  12478  CD2 LEU A 828     -25.919 -23.985  41.220  1.00  2.330          C  
ATOM  12479  H   LEU A 828     -27.230 -28.099  38.517  1.00  2.080          H  
ATOM  12480  HA  LEU A 828     -29.129 -26.764  40.354  1.00  1.970          H  
ATOM  12481 1HB  LEU A 828     -26.930 -26.470  41.288  1.00  2.800          H  
ATOM  12482 2HB  LEU A 828     -26.267 -25.997  39.742  1.00  2.800          H  
ATOM  12483  HG  LEU A 828     -27.587 -23.938  39.917  1.00  2.800          H  
ATOM  12484 1HD1 LEU A 828     -28.426 -23.258  42.076  1.00  2.800          H  
ATOM  12485 2HD1 LEU A 828     -29.302 -24.671  41.464  1.00  2.800          H  
ATOM  12486 3HD1 LEU A 828     -28.055 -24.883  42.701  1.00  2.800          H  
ATOM  12487 1HD2 LEU A 828     -25.978 -22.933  41.491  1.00  2.800          H  
ATOM  12488 2HD2 LEU A 828     -25.591 -24.565  42.087  1.00  2.800          H  
ATOM  12489 3HD2 LEU A 828     -25.194 -24.110  40.411  1.00  2.800          H  
ATOM  12490  N   ASN A 829     -29.995 -25.273  38.570  1.00  1.500          N  
ATOM  12491  CA  ASN A 829     -30.583 -24.499  37.475  1.00  1.880          C  
ATOM  12492  C   ASN A 829     -29.659 -23.362  37.042  1.00  1.600          C  
ATOM  12493  O   ASN A 829     -29.639 -22.984  35.872  1.00  1.430          O  
ATOM  12494  CB  ASN A 829     -31.929 -23.951  37.884  1.00  2.480          C  
ATOM  12495  CG  ASN A 829     -32.987 -25.014  37.966  1.00  2.480          C  
ATOM  12496  OD1 ASN A 829     -32.843 -26.133  37.455  1.00  2.480          O  
ATOM  12497  ND2 ASN A 829     -34.066 -24.679  38.614  1.00  2.480          N  
ATOM  12498  H   ASN A 829     -30.514 -25.402  39.430  1.00  1.800          H  
ATOM  12499  HA  ASN A 829     -30.716 -25.158  36.613  1.00  2.260          H  
ATOM  12500 1HB  ASN A 829     -31.839 -23.480  38.862  1.00  2.980          H  
ATOM  12501 2HB  ASN A 829     -32.244 -23.183  37.178  1.00  2.980          H  
ATOM  12502 1HD2 ASN A 829     -34.816 -25.336  38.710  1.00  2.980          H  
ATOM  12503 2HD2 ASN A 829     -34.150 -23.767  39.011  1.00  2.980          H  
ATOM  12504  N   LYS A 830     -28.912 -22.794  37.987  1.00  1.600          N  
ATOM  12505  CA  LYS A 830     -27.968 -21.734  37.671  1.00  1.400          C  
ATOM  12506  C   LYS A 830     -26.872 -22.221  36.720  1.00  1.110          C  
ATOM  12507  O   LYS A 830     -26.361 -21.425  35.932  1.00  1.020          O  
ATOM  12508  CB  LYS A 830     -27.335 -21.128  38.918  1.00  2.040          C  
ATOM  12509  CG  LYS A 830     -28.292 -20.307  39.772  1.00  2.040          C  
ATOM  12510  CD  LYS A 830     -27.587 -19.746  41.001  1.00  2.040          C  
ATOM  12511  CE  LYS A 830     -28.530 -18.917  41.866  1.00  2.040          C  
ATOM  12512  NZ  LYS A 830     -27.850 -18.396  43.086  1.00  2.040          N  
ATOM  12513  H   LYS A 830     -29.027 -23.087  38.944  1.00  1.920          H  
ATOM  12514  HA  LYS A 830     -28.512 -20.940  37.166  1.00  1.680          H  
ATOM  12515 1HB  LYS A 830     -26.902 -21.885  39.523  1.00  2.450          H  
ATOM  12516 2HB  LYS A 830     -26.524 -20.470  38.618  1.00  2.450          H  
ATOM  12517 1HG  LYS A 830     -28.683 -19.483  39.167  1.00  2.450          H  
ATOM  12518 2HG  LYS A 830     -29.127 -20.929  40.087  1.00  2.450          H  
ATOM  12519 1HD  LYS A 830     -27.183 -20.566  41.596  1.00  2.450          H  
ATOM  12520 2HD  LYS A 830     -26.760 -19.111  40.680  1.00  2.450          H  
ATOM  12521 1HE  LYS A 830     -28.903 -18.075  41.282  1.00  2.450          H  
ATOM  12522 2HE  LYS A 830     -29.376 -19.536  42.170  1.00  2.450          H  
ATOM  12523 1HZ  LYS A 830     -28.504 -17.852  43.633  1.00  2.450          H  
ATOM  12524 2HZ  LYS A 830     -27.511 -19.168  43.643  1.00  2.450          H  
ATOM  12525 3HZ  LYS A 830     -27.072 -17.811  42.816  1.00  2.450          H  
ATOM  12526  N   ASN A 831     -26.473 -23.504  36.792  1.00  1.090          N  
ATOM  12527  CA  ASN A 831     -25.422 -23.986  35.909  1.00  0.970          C  
ATOM  12528  C   ASN A 831     -25.991 -24.062  34.502  1.00  0.860          C  
ATOM  12529  O   ASN A 831     -25.299 -23.781  33.515  1.00  0.770          O  
ATOM  12530  CB  ASN A 831     -24.905 -25.333  36.358  1.00  1.410          C  
ATOM  12531  CG  ASN A 831     -24.095 -25.254  37.625  1.00  1.410          C  
ATOM  12532  OD1 ASN A 831     -23.578 -24.199  38.008  1.00  1.410          O  
ATOM  12533  ND2 ASN A 831     -23.977 -26.374  38.287  1.00  1.410          N  
ATOM  12534  H   ASN A 831     -26.914 -24.172  37.421  1.00  1.310          H  
ATOM  12535  HA  ASN A 831     -24.604 -23.269  35.898  1.00  1.160          H  
ATOM  12536 1HB  ASN A 831     -25.743 -26.007  36.523  1.00  1.690          H  
ATOM  12537 2HB  ASN A 831     -24.287 -25.765  35.574  1.00  1.690          H  
ATOM  12538 1HD2 ASN A 831     -23.454 -26.401  39.144  1.00  1.690          H  
ATOM  12539 2HD2 ASN A 831     -24.415 -27.207  37.947  1.00  1.690          H  
ATOM  12540  N   GLN A 832     -27.277 -24.423  34.419  1.00  0.930          N  
ATOM  12541  CA  GLN A 832     -27.946 -24.495  33.127  1.00  0.920          C  
ATOM  12542  C   GLN A 832     -28.029 -23.087  32.534  1.00  0.920          C  
ATOM  12543  O   GLN A 832     -27.827 -22.908  31.330  1.00  0.860          O  
ATOM  12544  CB  GLN A 832     -29.351 -25.088  33.244  1.00  1.290          C  
ATOM  12545  CG  GLN A 832     -29.403 -26.563  33.624  1.00  1.290          C  
ATOM  12546  CD  GLN A 832     -30.839 -27.040  33.738  1.00  1.290          C  
ATOM  12547  OE1 GLN A 832     -31.761 -26.226  33.596  1.00  1.290          O  
ATOM  12548  NE2 GLN A 832     -31.037 -28.321  33.988  1.00  1.290          N  
ATOM  12549  H   GLN A 832     -27.754 -24.682  35.292  1.00  1.120          H  
ATOM  12550  HA  GLN A 832     -27.352 -25.115  32.457  1.00  1.100          H  
ATOM  12551 1HB  GLN A 832     -29.918 -24.537  33.983  1.00  1.550          H  
ATOM  12552 2HB  GLN A 832     -29.868 -24.975  32.292  1.00  1.550          H  
ATOM  12553 1HG  GLN A 832     -28.895 -27.161  32.867  1.00  1.550          H  
ATOM  12554 2HG  GLN A 832     -28.921 -26.694  34.596  1.00  1.550          H  
ATOM  12555 1HE2 GLN A 832     -31.965 -28.680  34.076  1.00  1.550          H  
ATOM  12556 2HE2 GLN A 832     -30.232 -28.942  34.105  1.00  1.550          H  
ATOM  12557  N   GLN A 833     -28.289 -22.085  33.400  1.00  1.020          N  
ATOM  12558  CA  GLN A 833     -28.359 -20.685  32.979  1.00  1.080          C  
ATOM  12559  C   GLN A 833     -27.010 -20.217  32.448  1.00  1.000          C  
ATOM  12560  O   GLN A 833     -26.968 -19.516  31.438  1.00  1.010          O  
ATOM  12561  CB  GLN A 833     -28.798 -19.771  34.124  1.00  1.490          C  
ATOM  12562  CG  GLN A 833     -30.250 -19.929  34.553  1.00  1.490          C  
ATOM  12563  CD  GLN A 833     -30.565 -19.121  35.799  1.00  1.490          C  
ATOM  12564  OE1 GLN A 833     -29.649 -18.650  36.480  1.00  1.490          O  
ATOM  12565  NE2 GLN A 833     -31.847 -18.957  36.105  1.00  1.490          N  
ATOM  12566  H   GLN A 833     -28.497 -22.339  34.372  1.00  1.220          H  
ATOM  12567  HA  GLN A 833     -29.086 -20.605  32.175  1.00  1.300          H  
ATOM  12568 1HB  GLN A 833     -28.171 -19.951  34.986  1.00  1.790          H  
ATOM  12569 2HB  GLN A 833     -28.648 -18.733  33.832  1.00  1.790          H  
ATOM  12570 1HG  GLN A 833     -30.887 -19.572  33.746  1.00  1.790          H  
ATOM  12571 2HG  GLN A 833     -30.458 -20.970  34.750  1.00  1.790          H  
ATOM  12572 1HE2 GLN A 833     -32.104 -18.434  36.919  1.00  1.790          H  
ATOM  12573 2HE2 GLN A 833     -32.560 -19.358  35.528  1.00  1.790          H  
ATOM  12574  N   ILE A 834     -25.910 -20.634  33.091  1.00  0.960          N  
ATOM  12575  CA  ILE A 834     -24.583 -20.275  32.609  1.00  0.930          C  
ATOM  12576  C   ILE A 834     -24.365 -20.834  31.225  1.00  0.840          C  
ATOM  12577  O   ILE A 834     -23.885 -20.115  30.342  1.00  0.850          O  
ATOM  12578  CB  ILE A 834     -23.447 -20.785  33.528  1.00  1.310          C  
ATOM  12579  CG1 ILE A 834     -23.482 -20.019  34.876  1.00  1.310          C  
ATOM  12580  CG2 ILE A 834     -22.054 -20.658  32.800  1.00  1.310          C  
ATOM  12581  CD1 ILE A 834     -22.626 -20.635  35.977  1.00  1.310          C  
ATOM  12582  H   ILE A 834     -26.026 -21.153  33.968  1.00  1.150          H  
ATOM  12583  HA  ILE A 834     -24.521 -19.189  32.553  1.00  1.120          H  
ATOM  12584  HB  ILE A 834     -23.623 -21.835  33.760  1.00  1.580          H  
ATOM  12585 1HG1 ILE A 834     -23.140 -19.000  34.707  1.00  1.580          H  
ATOM  12586 2HG1 ILE A 834     -24.506 -19.979  35.227  1.00  1.580          H  
ATOM  12587 1HG2 ILE A 834     -21.263 -21.036  33.438  1.00  1.580          H  
ATOM  12588 2HG2 ILE A 834     -22.041 -21.236  31.876  1.00  1.580          H  
ATOM  12589 3HG2 ILE A 834     -21.858 -19.612  32.565  1.00  1.580          H  
ATOM  12590 1HD1 ILE A 834     -22.719 -20.036  36.880  1.00  1.580          H  
ATOM  12591 2HD1 ILE A 834     -22.968 -21.647  36.184  1.00  1.580          H  
ATOM  12592 3HD1 ILE A 834     -21.586 -20.666  35.677  1.00  1.580          H  
ATOM  12593  N   LEU A 835     -24.697 -22.114  31.019  1.00  0.780          N  
ATOM  12594  CA  LEU A 835     -24.497 -22.671  29.699  1.00  0.730          C  
ATOM  12595  C   LEU A 835     -25.370 -21.942  28.684  1.00  0.740          C  
ATOM  12596  O   LEU A 835     -24.898 -21.617  27.594  1.00  0.720          O  
ATOM  12597  CB  LEU A 835     -24.842 -24.172  29.669  1.00  1.040          C  
ATOM  12598  CG  LEU A 835     -23.923 -25.154  30.464  1.00  1.040          C  
ATOM  12599  CD1 LEU A 835     -24.547 -26.566  30.397  1.00  1.040          C  
ATOM  12600  CD2 LEU A 835     -22.527 -25.168  29.888  1.00  1.040          C  
ATOM  12601  H   LEU A 835     -25.058 -22.683  31.794  1.00  0.940          H  
ATOM  12602  HA  LEU A 835     -23.462 -22.522  29.413  1.00  0.880          H  
ATOM  12603 1HB  LEU A 835     -25.849 -24.285  30.067  1.00  1.250          H  
ATOM  12604 2HB  LEU A 835     -24.847 -24.499  28.639  1.00  1.250          H  
ATOM  12605  HG  LEU A 835     -23.875 -24.842  31.513  1.00  1.250          H  
ATOM  12606 1HD1 LEU A 835     -23.927 -27.260  30.959  1.00  1.250          H  
ATOM  12607 2HD1 LEU A 835     -25.548 -26.542  30.832  1.00  1.250          H  
ATOM  12608 3HD1 LEU A 835     -24.611 -26.898  29.362  1.00  1.250          H  
ATOM  12609 1HD2 LEU A 835     -21.903 -25.864  30.449  1.00  1.250          H  
ATOM  12610 2HD2 LEU A 835     -22.596 -25.488  28.864  1.00  1.250          H  
ATOM  12611 3HD2 LEU A 835     -22.078 -24.182  29.940  1.00  1.250          H  
ATOM  12612  N   ALA A 836     -26.624 -21.628  29.039  1.00  0.800          N  
ATOM  12613  CA  ALA A 836     -27.493 -20.936  28.102  1.00  0.830          C  
ATOM  12614  C   ALA A 836     -26.949 -19.589  27.721  1.00  0.820          C  
ATOM  12615  O   ALA A 836     -26.926 -19.237  26.543  1.00  0.810          O  
ATOM  12616  CB  ALA A 836     -28.858 -20.718  28.703  1.00  1.150          C  
ATOM  12617  H   ALA A 836     -26.995 -21.929  29.945  1.00  0.960          H  
ATOM  12618  HA  ALA A 836     -27.573 -21.542  27.210  1.00  1.000          H  
ATOM  12619 1HB  ALA A 836     -29.500 -20.222  27.982  1.00  1.380          H  
ATOM  12620 2HB  ALA A 836     -29.290 -21.655  28.985  1.00  1.380          H  
ATOM  12621 3HB  ALA A 836     -28.762 -20.098  29.588  1.00  1.380          H  
ATOM  12622  N   ASN A 837     -26.436 -18.852  28.701  1.00  0.820          N  
ATOM  12623  CA  ASN A 837     -25.927 -17.528  28.440  1.00  0.850          C  
ATOM  12624  C   ASN A 837     -24.705 -17.598  27.561  1.00  0.820          C  
ATOM  12625  O   ASN A 837     -24.596 -16.850  26.588  1.00  0.830          O  
ATOM  12626  CB  ASN A 837     -25.590 -16.857  29.752  1.00  1.180          C  
ATOM  12627  CG  ASN A 837     -26.813 -16.472  30.542  1.00  1.180          C  
ATOM  12628  OD1 ASN A 837     -27.901 -16.242  29.998  1.00  1.180          O  
ATOM  12629  ND2 ASN A 837     -26.654 -16.408  31.837  1.00  1.180          N  
ATOM  12630  H   ASN A 837     -26.479 -19.193  29.666  1.00  0.980          H  
ATOM  12631  HA  ASN A 837     -26.691 -16.955  27.914  1.00  1.020          H  
ATOM  12632 1HB  ASN A 837     -24.989 -17.542  30.353  1.00  1.410          H  
ATOM  12633 2HB  ASN A 837     -24.985 -15.970  29.561  1.00  1.410          H  
ATOM  12634 1HD2 ASN A 837     -27.425 -16.167  32.424  1.00  1.410          H  
ATOM  12635 2HD2 ASN A 837     -25.763 -16.604  32.243  1.00  1.410          H  
ATOM  12636  N   ALA A 838     -23.792 -18.515  27.881  1.00  0.800          N  
ATOM  12637  CA  ALA A 838     -22.573 -18.657  27.117  1.00  0.780          C  
ATOM  12638  C   ALA A 838     -22.868 -19.041  25.673  1.00  0.750          C  
ATOM  12639  O   ALA A 838     -22.255 -18.514  24.735  1.00  0.750          O  
ATOM  12640  CB  ALA A 838     -21.712 -19.702  27.776  1.00  1.100          C  
ATOM  12641  H   ALA A 838     -23.936 -19.107  28.706  1.00  0.960          H  
ATOM  12642  HA  ALA A 838     -22.051 -17.701  27.119  1.00  0.940          H  
ATOM  12643 1HB  ALA A 838     -20.788 -19.796  27.233  1.00  1.320          H  
ATOM  12644 2HB  ALA A 838     -21.513 -19.395  28.801  1.00  1.320          H  
ATOM  12645 3HB  ALA A 838     -22.240 -20.650  27.781  1.00  1.320          H  
ATOM  12646  N   PHE A 839     -23.831 -19.941  25.492  1.00  0.730          N  
ATOM  12647  CA  PHE A 839     -24.229 -20.374  24.175  1.00  0.710          C  
ATOM  12648  C   PHE A 839     -24.825 -19.230  23.397  1.00  0.730          C  
ATOM  12649  O   PHE A 839     -24.439 -18.962  22.257  1.00  0.740          O  
ATOM  12650  CB  PHE A 839     -25.246 -21.479  24.248  1.00  1.000          C  
ATOM  12651  CG  PHE A 839     -25.625 -21.946  22.962  1.00  1.000          C  
ATOM  12652  CD1 PHE A 839     -24.792 -22.785  22.268  1.00  1.000          C  
ATOM  12653  CD2 PHE A 839     -26.801 -21.561  22.406  1.00  1.000          C  
ATOM  12654  CE1 PHE A 839     -25.139 -23.217  21.041  1.00  1.000          C  
ATOM  12655  CE2 PHE A 839     -27.128 -21.994  21.194  1.00  1.000          C  
ATOM  12656  CZ  PHE A 839     -26.294 -22.827  20.501  1.00  1.000          C  
ATOM  12657  H   PHE A 839     -24.285 -20.371  26.303  1.00  0.880          H  
ATOM  12658  HA  PHE A 839     -23.344 -20.734  23.649  1.00  0.850          H  
ATOM  12659 1HB  PHE A 839     -24.870 -22.273  24.786  1.00  1.200          H  
ATOM  12660 2HB  PHE A 839     -26.137 -21.128  24.769  1.00  1.200          H  
ATOM  12661  HD1 PHE A 839     -23.844 -23.099  22.705  1.00  1.200          H  
ATOM  12662  HD2 PHE A 839     -27.482 -20.890  22.950  1.00  1.200          H  
ATOM  12663  HE1 PHE A 839     -24.486 -23.869  20.486  1.00  1.200          H  
ATOM  12664  HE2 PHE A 839     -28.053 -21.671  20.768  1.00  1.200          H  
ATOM  12665  HZ  PHE A 839     -26.554 -23.174  19.509  1.00  1.200          H  
ATOM  12666  N   ASN A 840     -25.775 -18.524  24.019  1.00  0.760          N  
ATOM  12667  CA  ASN A 840     -26.473 -17.450  23.355  1.00  0.800          C  
ATOM  12668  C   ASN A 840     -25.477 -16.399  22.891  1.00  0.820          C  
ATOM  12669  O   ASN A 840     -25.612 -15.874  21.783  1.00  0.840          O  
ATOM  12670  CB  ASN A 840     -27.474 -16.829  24.307  1.00  1.100          C  
ATOM  12671  CG  ASN A 840     -28.619 -17.755  24.630  1.00  1.100          C  
ATOM  12672  OD1 ASN A 840     -28.893 -18.733  23.934  1.00  1.100          O  
ATOM  12673  ND2 ASN A 840     -29.300 -17.452  25.710  1.00  1.100          N  
ATOM  12674  H   ASN A 840     -26.050 -18.773  24.973  1.00  0.910          H  
ATOM  12675  HA  ASN A 840     -26.989 -17.845  22.478  1.00  0.960          H  
ATOM  12676 1HB  ASN A 840     -26.973 -16.547  25.233  1.00  1.320          H  
ATOM  12677 2HB  ASN A 840     -27.880 -15.923  23.859  1.00  1.320          H  
ATOM  12678 1HD2 ASN A 840     -30.094 -18.018  25.998  1.00  1.320          H  
ATOM  12679 2HD2 ASN A 840     -29.048 -16.665  26.259  1.00  1.320          H  
ATOM  12680  N   GLN A 841     -24.449 -16.131  23.716  1.00  0.810          N  
ATOM  12681  CA  GLN A 841     -23.407 -15.181  23.366  1.00  0.840          C  
ATOM  12682  C   GLN A 841     -22.593 -15.680  22.181  1.00  0.820          C  
ATOM  12683  O   GLN A 841     -22.324 -14.903  21.258  1.00  0.840          O  
ATOM  12684  CB  GLN A 841     -22.488 -14.943  24.566  1.00  1.160          C  
ATOM  12685  CG  GLN A 841     -23.124 -14.159  25.703  1.00  1.160          C  
ATOM  12686  CD  GLN A 841     -22.263 -14.173  26.954  1.00  1.160          C  
ATOM  12687  OE1 GLN A 841     -21.303 -14.944  27.050  1.00  1.160          O  
ATOM  12688  NE2 GLN A 841     -22.601 -13.327  27.918  1.00  1.160          N  
ATOM  12689  H   GLN A 841     -24.427 -16.578  24.640  1.00  0.970          H  
ATOM  12690  HA  GLN A 841     -23.876 -14.239  23.087  1.00  1.010          H  
ATOM  12691 1HB  GLN A 841     -22.184 -15.907  24.973  1.00  1.400          H  
ATOM  12692 2HB  GLN A 841     -21.586 -14.424  24.247  1.00  1.400          H  
ATOM  12693 1HG  GLN A 841     -23.230 -13.123  25.384  1.00  1.400          H  
ATOM  12694 2HG  GLN A 841     -24.096 -14.567  25.936  1.00  1.400          H  
ATOM  12695 1HE2 GLN A 841     -22.069 -13.297  28.765  1.00  1.400          H  
ATOM  12696 2HE2 GLN A 841     -23.388 -12.719  27.802  1.00  1.400          H  
ATOM  12697  N   ALA A 842     -22.237 -16.979  22.175  1.00  0.770          N  
ATOM  12698  CA  ALA A 842     -21.482 -17.532  21.060  1.00  0.750          C  
ATOM  12699  C   ALA A 842     -22.259 -17.441  19.763  1.00  0.750          C  
ATOM  12700  O   ALA A 842     -21.711 -16.997  18.752  1.00  0.760          O  
ATOM  12701  CB  ALA A 842     -21.132 -18.984  21.322  1.00  1.060          C  
ATOM  12702  H   ALA A 842     -22.433 -17.563  22.999  1.00  0.920          H  
ATOM  12703  HA  ALA A 842     -20.566 -16.951  20.954  1.00  0.900          H  
ATOM  12704 1HB  ALA A 842     -20.554 -19.364  20.492  1.00  1.270          H  
ATOM  12705 2HB  ALA A 842     -20.555 -19.052  22.243  1.00  1.270          H  
ATOM  12706 3HB  ALA A 842     -22.047 -19.567  21.429  1.00  1.270          H  
ATOM  12707  N   ILE A 843     -23.550 -17.787  19.795  1.00  0.740          N  
ATOM  12708  CA  ILE A 843     -24.332 -17.736  18.572  1.00  0.740          C  
ATOM  12709  C   ILE A 843     -24.501 -16.297  18.165  1.00  0.800          C  
ATOM  12710  O   ILE A 843     -24.363 -15.969  16.991  1.00  0.810          O  
ATOM  12711  CB  ILE A 843     -25.682 -18.476  18.652  1.00  1.040          C  
ATOM  12712  CG1 ILE A 843     -25.452 -19.990  18.926  1.00  1.040          C  
ATOM  12713  CG2 ILE A 843     -26.508 -18.296  17.335  1.00  1.040          C  
ATOM  12714  CD1 ILE A 843     -24.535 -20.748  17.950  1.00  1.040          C  
ATOM  12715  H   ILE A 843     -23.955 -18.131  20.672  1.00  0.890          H  
ATOM  12716  HA  ILE A 843     -23.763 -18.204  17.785  1.00  0.890          H  
ATOM  12717  HB  ILE A 843     -26.251 -18.078  19.499  1.00  1.240          H  
ATOM  12718 1HG1 ILE A 843     -25.055 -20.111  19.936  1.00  1.240          H  
ATOM  12719 2HG1 ILE A 843     -26.425 -20.456  18.874  1.00  1.240          H  
ATOM  12720 1HG2 ILE A 843     -27.456 -18.822  17.428  1.00  1.240          H  
ATOM  12721 2HG2 ILE A 843     -26.707 -17.235  17.157  1.00  1.240          H  
ATOM  12722 3HG2 ILE A 843     -25.958 -18.693  16.484  1.00  1.240          H  
ATOM  12723 1HD1 ILE A 843     -24.503 -21.793  18.240  1.00  1.240          H  
ATOM  12724 2HD1 ILE A 843     -24.885 -20.675  16.936  1.00  1.240          H  
ATOM  12725 3HD1 ILE A 843     -23.546 -20.354  18.001  1.00  1.240          H  
ATOM  12726  N   GLY A 844     -24.779 -15.412  19.119  1.00  0.840          N  
ATOM  12727  CA  GLY A 844     -24.910 -14.008  18.807  1.00  0.900          C  
ATOM  12728  C   GLY A 844     -23.701 -13.552  18.000  1.00  0.900          C  
ATOM  12729  O   GLY A 844     -23.862 -12.987  16.917  1.00  0.910          O  
ATOM  12730  H   GLY A 844     -24.926 -15.714  20.083  1.00  1.010          H  
ATOM  12731 1HA  GLY A 844     -25.827 -13.839  18.242  1.00  1.080          H  
ATOM  12732 2HA  GLY A 844     -24.977 -13.441  19.736  1.00  1.080          H  
ATOM  12733  N   ASN A 845     -22.490 -13.810  18.510  1.00  0.890          N  
ATOM  12734  CA  ASN A 845     -21.284 -13.394  17.806  1.00  0.900          C  
ATOM  12735  C   ASN A 845     -21.150 -14.023  16.419  1.00  0.860          C  
ATOM  12736  O   ASN A 845     -20.793 -13.324  15.467  1.00  0.890          O  
ATOM  12737  CB  ASN A 845     -20.074 -13.681  18.670  1.00  1.260          C  
ATOM  12738  CG  ASN A 845     -19.933 -12.665  19.787  1.00  1.260          C  
ATOM  12739  OD1 ASN A 845     -20.505 -11.562  19.710  1.00  1.260          O  
ATOM  12740  ND2 ASN A 845     -19.189 -12.997  20.809  1.00  1.260          N  
ATOM  12741  H   ASN A 845     -22.422 -14.288  19.418  1.00  1.070          H  
ATOM  12742  HA  ASN A 845     -21.342 -12.315  17.654  1.00  1.080          H  
ATOM  12743 1HB  ASN A 845     -20.200 -14.668  19.123  1.00  1.510          H  
ATOM  12744 2HB  ASN A 845     -19.185 -13.723  18.082  1.00  1.510          H  
ATOM  12745 1HD2 ASN A 845     -19.076 -12.346  21.564  1.00  1.510          H  
ATOM  12746 2HD2 ASN A 845     -18.744 -13.889  20.841  1.00  1.510          H  
ATOM  12747  N   ILE A 846     -21.538 -15.292  16.280  1.00  0.800          N  
ATOM  12748  CA  ILE A 846     -21.524 -15.993  15.001  1.00  0.770          C  
ATOM  12749  C   ILE A 846     -22.465 -15.373  13.974  1.00  0.800          C  
ATOM  12750  O   ILE A 846     -22.069 -15.148  12.828  1.00  0.810          O  
ATOM  12751  CB  ILE A 846     -21.856 -17.477  15.244  1.00  1.090          C  
ATOM  12752  CG1 ILE A 846     -20.653 -18.126  15.996  1.00  1.090          C  
ATOM  12753  CG2 ILE A 846     -22.267 -18.219  13.969  1.00  1.090          C  
ATOM  12754  CD1 ILE A 846     -20.927 -19.462  16.612  1.00  1.090          C  
ATOM  12755  H   ILE A 846     -21.791 -15.813  17.130  1.00  0.960          H  
ATOM  12756  HA  ILE A 846     -20.514 -15.926  14.612  1.00  0.920          H  
ATOM  12757  HB  ILE A 846     -22.687 -17.519  15.920  1.00  1.310          H  
ATOM  12758 1HG1 ILE A 846     -19.840 -18.252  15.289  1.00  1.310          H  
ATOM  12759 2HG1 ILE A 846     -20.318 -17.458  16.776  1.00  1.310          H  
ATOM  12760 1HG2 ILE A 846     -22.510 -19.226  14.231  1.00  1.310          H  
ATOM  12761 2HG2 ILE A 846     -23.141 -17.756  13.515  1.00  1.310          H  
ATOM  12762 3HG2 ILE A 846     -21.465 -18.216  13.265  1.00  1.310          H  
ATOM  12763 1HD1 ILE A 846     -20.017 -19.806  17.090  1.00  1.310          H  
ATOM  12764 2HD1 ILE A 846     -21.698 -19.348  17.348  1.00  1.310          H  
ATOM  12765 3HD1 ILE A 846     -21.236 -20.183  15.883  1.00  1.310          H  
ATOM  12766  N   THR A 847     -23.704 -15.096  14.373  1.00  0.820          N  
ATOM  12767  CA  THR A 847     -24.680 -14.516  13.469  1.00  0.830          C  
ATOM  12768  C   THR A 847     -24.148 -13.174  12.996  1.00  0.910          C  
ATOM  12769  O   THR A 847     -24.158 -12.867  11.794  1.00  0.920          O  
ATOM  12770  CB  THR A 847     -26.049 -14.294  14.175  1.00  1.160          C  
ATOM  12771  OG1 THR A 847     -26.566 -15.528  14.670  1.00  1.160          O  
ATOM  12772  CG2 THR A 847     -27.067 -13.747  13.168  1.00  1.160          C  
ATOM  12773  H   THR A 847     -23.982 -15.328  15.331  1.00  0.980          H  
ATOM  12774  HA  THR A 847     -24.802 -15.159  12.608  1.00  1.000          H  
ATOM  12775  HB  THR A 847     -25.926 -13.598  15.008  1.00  1.390          H  
ATOM  12776  HG1 THR A 847     -27.323 -15.323  15.287  1.00  1.390          H  
ATOM  12777 1HG2 THR A 847     -28.025 -13.603  13.670  1.00  1.390          H  
ATOM  12778 2HG2 THR A 847     -26.722 -12.797  12.774  1.00  1.390          H  
ATOM  12779 3HG2 THR A 847     -27.191 -14.458  12.353  1.00  1.390          H  
ATOM  12780  N   GLN A 848     -23.638 -12.390  13.948  1.00  0.950          N  
ATOM  12781  CA  GLN A 848     -23.114 -11.066  13.674  1.00  1.030          C  
ATOM  12782  C   GLN A 848     -21.948 -11.127  12.702  1.00  1.010          C  
ATOM  12783  O   GLN A 848     -21.891 -10.321  11.769  1.00  1.040          O  
ATOM  12784  CB  GLN A 848     -22.622 -10.453  14.977  1.00  1.410          C  
ATOM  12785  CG  GLN A 848     -23.708 -10.094  15.965  1.00  1.410          C  
ATOM  12786  CD  GLN A 848     -23.100  -9.759  17.329  1.00  1.410          C  
ATOM  12787  OE1 GLN A 848     -21.884  -9.503  17.422  1.00  1.410          O  
ATOM  12788  NE2 GLN A 848     -23.917  -9.774  18.376  1.00  1.410          N  
ATOM  12789  H   GLN A 848     -23.667 -12.718  14.917  1.00  1.140          H  
ATOM  12790  HA  GLN A 848     -23.905 -10.451  13.247  1.00  1.240          H  
ATOM  12791 1HB  GLN A 848     -21.953 -11.140  15.468  1.00  1.690          H  
ATOM  12792 2HB  GLN A 848     -22.050  -9.561  14.747  1.00  1.690          H  
ATOM  12793 1HG  GLN A 848     -24.240  -9.224  15.594  1.00  1.690          H  
ATOM  12794 2HG  GLN A 848     -24.404 -10.900  16.065  1.00  1.690          H  
ATOM  12795 1HE2 GLN A 848     -23.565  -9.570  19.294  1.00  1.690          H  
ATOM  12796 2HE2 GLN A 848     -24.883 -10.002  18.252  1.00  1.690          H  
ATOM  12797  N   ALA A 849     -21.030 -12.090  12.916  1.00  0.970          N  
ATOM  12798  CA  ALA A 849     -19.848 -12.335  12.094  1.00  0.960          C  
ATOM  12799  C   ALA A 849     -20.181 -12.732  10.657  1.00  0.940          C  
ATOM  12800  O   ALA A 849     -19.432 -12.385   9.734  1.00  0.990          O  
ATOM  12801  CB  ALA A 849     -18.993 -13.396  12.740  1.00  1.350          C  
ATOM  12802  H   ALA A 849     -21.136 -12.674  13.751  1.00  1.160          H  
ATOM  12803  HA  ALA A 849     -19.277 -11.410  12.054  1.00  1.150          H  
ATOM  12804 1HB  ALA A 849     -18.086 -13.549  12.157  1.00  1.620          H  
ATOM  12805 2HB  ALA A 849     -18.737 -13.073  13.728  1.00  1.620          H  
ATOM  12806 3HB  ALA A 849     -19.553 -14.314  12.804  1.00  1.620          H  
ATOM  12807  N   PHE A 850     -21.280 -13.472  10.452  1.00  0.910          N  
ATOM  12808  CA  PHE A 850     -21.659 -13.831   9.091  1.00  0.900          C  
ATOM  12809  C   PHE A 850     -22.158 -12.573   8.372  1.00  0.940          C  
ATOM  12810  O   PHE A 850     -21.803 -12.332   7.218  1.00  1.260          O  
ATOM  12811  CB  PHE A 850     -22.741 -14.936   9.040  1.00  1.260          C  
ATOM  12812  CG  PHE A 850     -22.248 -16.419   9.171  1.00  1.260          C  
ATOM  12813  CD1 PHE A 850     -22.404 -17.184  10.334  1.00  1.260          C  
ATOM  12814  CD2 PHE A 850     -21.645 -17.042   8.083  1.00  1.260          C  
ATOM  12815  CE1 PHE A 850     -21.970 -18.513  10.370  1.00  1.260          C  
ATOM  12816  CE2 PHE A 850     -21.214 -18.356   8.134  1.00  1.260          C  
ATOM  12817  CZ  PHE A 850     -21.380 -19.081   9.269  1.00  1.260          C  
ATOM  12818  H   PHE A 850     -21.829 -13.796  11.255  1.00  1.090          H  
ATOM  12819  HA  PHE A 850     -20.780 -14.200   8.572  1.00  1.080          H  
ATOM  12820 1HB  PHE A 850     -23.457 -14.753   9.847  1.00  1.520          H  
ATOM  12821 2HB  PHE A 850     -23.290 -14.847   8.102  1.00  1.520          H  
ATOM  12822  HD1 PHE A 850     -22.875 -16.739  11.210  1.00  1.520          H  
ATOM  12823  HD2 PHE A 850     -21.516 -16.480   7.178  1.00  1.520          H  
ATOM  12824  HE1 PHE A 850     -22.099 -19.103  11.266  1.00  1.520          H  
ATOM  12825  HE2 PHE A 850     -20.742 -18.814   7.263  1.00  1.520          H  
ATOM  12826  HZ  PHE A 850     -21.043 -20.108   9.295  1.00  1.520          H  
ATOM  12827  N   GLY A 851     -22.952 -11.748   9.063  1.00  0.990          N  
ATOM  12828  CA  GLY A 851     -23.480 -10.518   8.461  1.00  1.150          C  
ATOM  12829  C   GLY A 851     -22.587  -9.269   8.550  1.00  1.150          C  
ATOM  12830  O   GLY A 851     -22.797  -8.315   7.798  1.00  1.660          O  
ATOM  12831  H   GLY A 851     -23.245 -12.014  10.014  1.00  1.190          H  
ATOM  12832 1HA  GLY A 851     -23.715 -10.715   7.416  1.00  1.380          H  
ATOM  12833 2HA  GLY A 851     -24.417 -10.283   8.952  1.00  1.380          H  
ATOM  12834  N   LYS A 852     -21.591  -9.288   9.442  1.00  1.180          N  
ATOM  12835  CA  LYS A 852     -20.672  -8.190   9.763  1.00  1.380          C  
ATOM  12836  C   LYS A 852     -21.408  -6.974  10.333  1.00  1.610          C  
ATOM  12837  O   LYS A 852     -21.045  -5.829  10.049  1.00  2.190          O  
ATOM  12838  CB  LYS A 852     -19.867  -7.751   8.527  1.00  1.850          C  
ATOM  12839  CG  LYS A 852     -19.120  -8.871   7.803  1.00  1.850          C  
ATOM  12840  CD  LYS A 852     -18.004  -9.463   8.660  1.00  1.850          C  
ATOM  12841  CE  LYS A 852     -17.177 -10.478   7.885  1.00  1.850          C  
ATOM  12842  NZ  LYS A 852     -18.008 -11.611   7.442  1.00  1.850          N  
ATOM  12843  H   LYS A 852     -21.504 -10.107  10.037  1.00  1.420          H  
ATOM  12844  HA  LYS A 852     -19.985  -8.537  10.535  1.00  1.660          H  
ATOM  12845 1HB  LYS A 852     -20.524  -7.266   7.811  1.00  2.220          H  
ATOM  12846 2HB  LYS A 852     -19.126  -7.015   8.830  1.00  2.220          H  
ATOM  12847 1HG  LYS A 852     -19.833  -9.657   7.547  1.00  2.220          H  
ATOM  12848 2HG  LYS A 852     -18.694  -8.479   6.884  1.00  2.220          H  
ATOM  12849 1HD  LYS A 852     -17.356  -8.665   9.023  1.00  2.220          H  
ATOM  12850 2HD  LYS A 852     -18.442  -9.973   9.517  1.00  2.220          H  
ATOM  12851 1HE  LYS A 852     -16.722 -10.005   7.016  1.00  2.220          H  
ATOM  12852 2HE  LYS A 852     -16.389 -10.858   8.536  1.00  2.220          H  
ATOM  12853 1HZ  LYS A 852     -17.437 -12.276   6.949  1.00  2.220          H  
ATOM  12854 2HZ  LYS A 852     -18.444 -12.050   8.280  1.00  2.220          H  
ATOM  12855 3HZ  LYS A 852     -18.736 -11.275   6.830  1.00  2.220          H  
ATOM  12856  N   VAL A 853     -22.459  -7.227  11.124  1.00  2.160          N  
ATOM  12857  CA  VAL A 853     -23.230  -6.146  11.750  1.00  3.090          C  
ATOM  12858  C   VAL A 853     -23.538  -6.390  13.221  1.00  3.410          C  
ATOM  12859  O   VAL A 853     -24.208  -7.371  13.546  1.00  3.720          O  
ATOM  12860  CB  VAL A 853     -24.579  -5.939  11.009  1.00  3.950          C  
ATOM  12861  CG1 VAL A 853     -25.403  -4.817  11.681  1.00  3.950          C  
ATOM  12862  CG2 VAL A 853     -24.324  -5.585   9.547  1.00  3.950          C  
ATOM  12863  H   VAL A 853     -22.652  -8.212  11.335  1.00  2.590          H  
ATOM  12864  HA  VAL A 853     -22.647  -5.228  11.674  1.00  3.710          H  
ATOM  12865  HB  VAL A 853     -25.160  -6.857  11.066  1.00  4.740          H  
ATOM  12866 1HG1 VAL A 853     -26.347  -4.701  11.149  1.00  4.740          H  
ATOM  12867 2HG1 VAL A 853     -25.618  -5.065  12.721  1.00  4.740          H  
ATOM  12868 3HG1 VAL A 853     -24.849  -3.880  11.641  1.00  4.740          H  
ATOM  12869 1HG2 VAL A 853     -25.274  -5.449   9.038  1.00  4.740          H  
ATOM  12870 2HG2 VAL A 853     -23.745  -4.665   9.493  1.00  4.740          H  
ATOM  12871 3HG2 VAL A 853     -23.775  -6.379   9.060  1.00  4.740          H  
ATOM  12872  N   ASN A 854     -23.158  -5.460  14.101  1.00  3.820          N  
ATOM  12873  CA  ASN A 854     -23.502  -5.625  15.507  1.00  4.590          C  
ATOM  12874  C   ASN A 854     -23.518  -4.351  16.341  1.00  4.850          C  
ATOM  12875  O   ASN A 854     -23.089  -3.275  15.916  1.00  5.070          O  
ATOM  12876  CB  ASN A 854     -22.578  -6.638  16.139  1.00  6.120          C  
ATOM  12877  CG  ASN A 854     -21.127  -6.333  16.027  1.00  6.120          C  
ATOM  12878  OD1 ASN A 854     -20.705  -5.194  15.802  1.00  6.120          O  
ATOM  12879  ND2 ASN A 854     -20.328  -7.365  16.202  1.00  6.120          N  
ATOM  12880  H   ASN A 854     -22.614  -4.660  13.801  1.00  4.580          H  
ATOM  12881  HA  ASN A 854     -24.513  -6.032  15.550  1.00  5.510          H  
ATOM  12882 1HB  ASN A 854     -22.833  -6.790  17.184  1.00  7.340          H  
ATOM  12883 2HB  ASN A 854     -22.724  -7.548  15.637  1.00  7.340          H  
ATOM  12884 1HD2 ASN A 854     -19.339  -7.249  16.143  1.00  7.340          H  
ATOM  12885 2HD2 ASN A 854     -20.736  -8.277  16.421  1.00  7.340          H  
ATOM  12886  N   ASP A 855     -23.941  -4.504  17.597  1.00  5.040          N  
ATOM  12887  CA  ASP A 855     -23.946  -3.405  18.551  1.00  5.410          C  
ATOM  12888  C   ASP A 855     -22.600  -3.367  19.252  1.00  4.950          C  
ATOM  12889  O   ASP A 855     -22.480  -3.717  20.429  1.00  5.350          O  
ATOM  12890  CB  ASP A 855     -25.081  -3.576  19.572  1.00  7.430          C  
ATOM  12891  CG  ASP A 855     -25.318  -2.332  20.447  1.00  7.430          C  
ATOM  12892  OD1 ASP A 855     -24.834  -1.277  20.095  1.00  7.430          O  
ATOM  12893  OD2 ASP A 855     -26.009  -2.446  21.440  1.00  7.430          O  
ATOM  12894  H   ASP A 855     -24.279  -5.405  17.895  1.00  6.050          H  
ATOM  12895  HA  ASP A 855     -24.086  -2.464  18.017  1.00  6.490          H  
ATOM  12896 1HB  ASP A 855     -26.006  -3.810  19.047  1.00  8.910          H  
ATOM  12897 2HB  ASP A 855     -24.855  -4.419  20.225  1.00  8.910          H  
ATOM  12898  N   ALA A 856     -21.574  -2.999  18.507  1.00  4.290          N  
ATOM  12899  CA  ALA A 856     -20.230  -2.998  19.052  1.00  4.070          C  
ATOM  12900  C   ALA A 856     -19.313  -2.069  18.292  1.00  3.820          C  
ATOM  12901  O   ALA A 856     -19.525  -1.773  17.118  1.00  4.100          O  
ATOM  12902  CB  ALA A 856     -19.644  -4.408  19.031  1.00  5.790          C  
ATOM  12903  H   ALA A 856     -21.772  -2.753  17.531  1.00  5.150          H  
ATOM  12904  HA  ALA A 856     -20.287  -2.649  20.082  1.00  4.880          H  
ATOM  12905 1HB  ALA A 856     -18.646  -4.399  19.469  1.00  6.940          H  
ATOM  12906 2HB  ALA A 856     -20.282  -5.082  19.601  1.00  6.940          H  
ATOM  12907 3HB  ALA A 856     -19.579  -4.752  18.010  1.00  6.940          H  
ATOM  12908  N   ILE A 857     -18.256  -1.643  18.966  1.00  3.800          N  
ATOM  12909  CA  ILE A 857     -17.219  -0.863  18.317  1.00  4.050          C  
ATOM  12910  C   ILE A 857     -16.174  -1.828  17.785  1.00  3.630          C  
ATOM  12911  O   ILE A 857     -15.804  -1.775  16.613  1.00  3.500          O  
ATOM  12912  CB  ILE A 857     -16.587   0.139  19.297  1.00  5.570          C  
ATOM  12913  CG1 ILE A 857     -17.675   1.148  19.743  1.00  5.570          C  
ATOM  12914  CG2 ILE A 857     -15.393   0.847  18.620  1.00  5.570          C  
ATOM  12915  CD1 ILE A 857     -17.286   2.024  20.915  1.00  5.570          C  
ATOM  12916  H   ILE A 857     -18.171  -1.888  19.941  1.00  4.560          H  
ATOM  12917  HA  ILE A 857     -17.648  -0.317  17.478  1.00  4.860          H  
ATOM  12918  HB  ILE A 857     -16.236  -0.384  20.184  1.00  6.680          H  
ATOM  12919 1HG1 ILE A 857     -17.921   1.791  18.899  1.00  6.680          H  
ATOM  12920 2HG1 ILE A 857     -18.569   0.595  20.023  1.00  6.680          H  
ATOM  12921 1HG2 ILE A 857     -14.937   1.553  19.303  1.00  6.680          H  
ATOM  12922 2HG2 ILE A 857     -14.639   0.119  18.325  1.00  6.680          H  
ATOM  12923 3HG2 ILE A 857     -15.743   1.376  17.733  1.00  6.680          H  
ATOM  12924 1HD1 ILE A 857     -18.117   2.688  21.155  1.00  6.680          H  
ATOM  12925 2HD1 ILE A 857     -17.064   1.398  21.780  1.00  6.680          H  
ATOM  12926 3HD1 ILE A 857     -16.417   2.623  20.672  1.00  6.680          H  
ATOM  12927  N   HIS A 858     -15.694  -2.696  18.670  1.00  3.740          N  
ATOM  12928  CA  HIS A 858     -14.693  -3.688  18.333  1.00  3.560          C  
ATOM  12929  C   HIS A 858     -14.672  -4.808  19.355  1.00  3.290          C  
ATOM  12930  O   HIS A 858     -14.759  -4.565  20.563  1.00  3.900          O  
ATOM  12931  CB  HIS A 858     -13.297  -3.069  18.245  1.00  5.060          C  
ATOM  12932  CG  HIS A 858     -12.253  -4.046  17.789  1.00  5.060          C  
ATOM  12933  ND1 HIS A 858     -12.196  -4.520  16.498  1.00  5.060          N  
ATOM  12934  CD2 HIS A 858     -11.228  -4.632  18.450  1.00  5.060          C  
ATOM  12935  CE1 HIS A 858     -11.182  -5.360  16.386  1.00  5.060          C  
ATOM  12936  NE2 HIS A 858     -10.579  -5.438  17.550  1.00  5.060          N  
ATOM  12937  H   HIS A 858     -16.040  -2.670  19.613  1.00  4.490          H  
ATOM  12938  HA  HIS A 858     -14.928  -4.130  17.365  1.00  4.270          H  
ATOM  12939 1HB  HIS A 858     -13.311  -2.234  17.545  1.00  6.070          H  
ATOM  12940 2HB  HIS A 858     -13.007  -2.681  19.219  1.00  6.070          H  
ATOM  12941  HD2 HIS A 858     -10.968  -4.488  19.499  1.00  6.070          H  
ATOM  12942  HE1 HIS A 858     -10.890  -5.895  15.482  1.00  6.070          H  
ATOM  12943  HE2 HIS A 858      -9.765  -6.010  17.743  1.00  6.070          H  
ATOM  12944  N   GLN A 859     -14.555  -6.033  18.870  1.00  2.620          N  
ATOM  12945  CA  GLN A 859     -14.415  -7.196  19.728  1.00  2.630          C  
ATOM  12946  C   GLN A 859     -13.625  -8.268  19.013  1.00  1.840          C  
ATOM  12947  O   GLN A 859     -13.671  -8.354  17.785  1.00  2.220          O  
ATOM  12948  CB  GLN A 859     -15.770  -7.758  20.176  1.00  3.680          C  
ATOM  12949  CG  GLN A 859     -16.707  -8.198  19.052  1.00  3.680          C  
ATOM  12950  CD  GLN A 859     -17.915  -8.965  19.603  1.00  3.680          C  
ATOM  12951  OE1 GLN A 859     -18.018  -9.113  20.825  1.00  3.680          O  
ATOM  12952  NE2 GLN A 859     -18.794  -9.462  18.740  1.00  3.680          N  
ATOM  12953  H   GLN A 859     -14.515  -6.160  17.865  1.00  3.140          H  
ATOM  12954  HA  GLN A 859     -13.853  -6.909  20.616  1.00  3.160          H  
ATOM  12955 1HB  GLN A 859     -15.600  -8.620  20.820  1.00  4.410          H  
ATOM  12956 2HB  GLN A 859     -16.292  -7.005  20.770  1.00  4.410          H  
ATOM  12957 1HG  GLN A 859     -17.076  -7.307  18.543  1.00  4.410          H  
ATOM  12958 2HG  GLN A 859     -16.176  -8.815  18.357  1.00  4.410          H  
ATOM  12959 1HE2 GLN A 859     -19.591  -9.999  19.089  1.00  4.410          H  
ATOM  12960 2HE2 GLN A 859     -18.678  -9.328  17.758  1.00  4.410          H  
ATOM  12961  N   THR A 860     -12.945  -9.116  19.778  1.00  1.460          N  
ATOM  12962  CA  THR A 860     -12.205 -10.218  19.194  1.00  1.430          C  
ATOM  12963  C   THR A 860     -12.581 -11.537  19.838  1.00  1.310          C  
ATOM  12964  O   THR A 860     -12.925 -11.589  21.019  1.00  1.810          O  
ATOM  12965  CB  THR A 860     -10.695 -10.010  19.390  1.00  2.010          C  
ATOM  12966  OG1 THR A 860     -10.400  -9.997  20.801  1.00  2.010          O  
ATOM  12967  CG2 THR A 860     -10.271  -8.684  18.791  1.00  2.010          C  
ATOM  12968  H   THR A 860     -12.929  -8.995  20.781  1.00  1.750          H  
ATOM  12969  HA  THR A 860     -12.428 -10.276  18.128  1.00  1.720          H  
ATOM  12970  HB  THR A 860     -10.146 -10.820  18.906  1.00  2.420          H  
ATOM  12971  HG1 THR A 860     -10.561 -10.871  21.181  1.00  2.420          H  
ATOM  12972 1HG2 THR A 860      -9.199  -8.548  18.930  1.00  2.420          H  
ATOM  12973 2HG2 THR A 860     -10.499  -8.682  17.725  1.00  2.420          H  
ATOM  12974 3HG2 THR A 860     -10.799  -7.870  19.273  1.00  2.420          H  
ATOM  12975  N   SER A 861     -12.459 -12.604  19.058  1.00  1.190          N  
ATOM  12976  CA  SER A 861     -12.688 -13.979  19.495  1.00  1.470          C  
ATOM  12977  C   SER A 861     -12.361 -14.944  18.388  1.00  0.940          C  
ATOM  12978  O   SER A 861     -12.649 -14.669  17.215  1.00  1.100          O  
ATOM  12979  CB  SER A 861     -14.110 -14.232  19.950  1.00  1.950          C  
ATOM  12980  OG  SER A 861     -14.294 -15.610  20.245  1.00  1.950          O  
ATOM  12981  H   SER A 861     -12.178 -12.450  18.098  1.00  1.430          H  
ATOM  12982  HA  SER A 861     -12.022 -14.188  20.334  1.00  1.760          H  
ATOM  12983 1HB  SER A 861     -14.326 -13.647  20.838  1.00  2.340          H  
ATOM  12984 2HB  SER A 861     -14.800 -13.926  19.189  1.00  2.340          H  
ATOM  12985  HG  SER A 861     -15.176 -15.672  20.640  1.00  2.340          H  
ATOM  12986  N   LYS A 862     -11.859 -16.119  18.754  1.00  1.000          N  
ATOM  12987  CA  LYS A 862     -11.598 -17.152  17.763  1.00  0.950          C  
ATOM  12988  C   LYS A 862     -12.871 -17.480  16.998  1.00  0.890          C  
ATOM  12989  O   LYS A 862     -12.809 -17.798  15.809  1.00  0.970          O  
ATOM  12990  CB  LYS A 862     -11.024 -18.415  18.406  1.00  1.350          C  
ATOM  12991  CG  LYS A 862      -9.586 -18.269  18.902  1.00  1.350          C  
ATOM  12992  CD  LYS A 862      -9.069 -19.568  19.532  1.00  1.350          C  
ATOM  12993  CE  LYS A 862      -7.620 -19.425  20.014  1.00  1.350          C  
ATOM  12994  NZ  LYS A 862      -7.114 -20.679  20.654  1.00  1.350          N  
ATOM  12995  H   LYS A 862     -11.663 -16.284  19.732  1.00  1.200          H  
ATOM  12996  HA  LYS A 862     -10.868 -16.771  17.048  1.00  1.140          H  
ATOM  12997 1HB  LYS A 862     -11.648 -18.709  19.250  1.00  1.620          H  
ATOM  12998 2HB  LYS A 862     -11.050 -19.231  17.682  1.00  1.620          H  
ATOM  12999 1HG  LYS A 862      -8.947 -18.005  18.059  1.00  1.620          H  
ATOM  13000 2HG  LYS A 862      -9.534 -17.468  19.636  1.00  1.620          H  
ATOM  13001 1HD  LYS A 862      -9.700 -19.839  20.380  1.00  1.620          H  
ATOM  13002 2HD  LYS A 862      -9.117 -20.371  18.796  1.00  1.620          H  
ATOM  13003 1HE  LYS A 862      -6.986 -19.182  19.163  1.00  1.620          H  
ATOM  13004 2HE  LYS A 862      -7.564 -18.612  20.739  1.00  1.620          H  
ATOM  13005 1HZ  LYS A 862      -6.155 -20.544  20.957  1.00  1.620          H  
ATOM  13006 2HZ  LYS A 862      -7.688 -20.907  21.454  1.00  1.620          H  
ATOM  13007 3HZ  LYS A 862      -7.150 -21.436  19.988  1.00  1.620          H  
ATOM  13008  N   GLY A 863     -14.027 -17.423  17.677  1.00  0.900          N  
ATOM  13009  CA  GLY A 863     -15.306 -17.712  17.047  1.00  0.890          C  
ATOM  13010  C   GLY A 863     -15.639 -16.754  15.895  1.00  0.890          C  
ATOM  13011  O   GLY A 863     -16.297 -17.157  14.929  1.00  0.980          O  
ATOM  13012  H   GLY A 863     -14.024 -17.154  18.662  1.00  1.080          H  
ATOM  13013 1HA  GLY A 863     -15.297 -18.738  16.679  1.00  1.070          H  
ATOM  13014 2HA  GLY A 863     -16.092 -17.661  17.801  1.00  1.070          H  
ATOM  13015  N   LEU A 864     -15.209 -15.487  15.999  1.00  0.890          N  
ATOM  13016  CA  LEU A 864     -15.504 -14.482  14.992  1.00  0.950          C  
ATOM  13017  C   LEU A 864     -14.585 -14.715  13.818  1.00  0.860          C  
ATOM  13018  O   LEU A 864     -15.002 -14.657  12.654  1.00  0.840          O  
ATOM  13019  CB  LEU A 864     -15.244 -13.087  15.584  1.00  1.310          C  
ATOM  13020  CG  LEU A 864     -16.166 -12.628  16.764  1.00  1.310          C  
ATOM  13021  CD1 LEU A 864     -15.590 -11.381  17.384  1.00  1.310          C  
ATOM  13022  CD2 LEU A 864     -17.562 -12.337  16.269  1.00  1.310          C  
ATOM  13023  H   LEU A 864     -14.623 -15.197  16.779  1.00  1.070          H  
ATOM  13024  HA  LEU A 864     -16.533 -14.585  14.661  1.00  1.140          H  
ATOM  13025 1HB  LEU A 864     -14.216 -13.052  15.940  1.00  1.570          H  
ATOM  13026 2HB  LEU A 864     -15.347 -12.355  14.786  1.00  1.570          H  
ATOM  13027  HG  LEU A 864     -16.208 -13.401  17.517  1.00  1.570          H  
ATOM  13028 1HD1 LEU A 864     -16.221 -11.084  18.213  1.00  1.570          H  
ATOM  13029 2HD1 LEU A 864     -14.604 -11.586  17.747  1.00  1.570          H  
ATOM  13030 3HD1 LEU A 864     -15.541 -10.576  16.653  1.00  1.570          H  
ATOM  13031 1HD2 LEU A 864     -18.180 -11.998  17.095  1.00  1.570          H  
ATOM  13032 2HD2 LEU A 864     -17.536 -11.557  15.509  1.00  1.570          H  
ATOM  13033 3HD2 LEU A 864     -17.998 -13.234  15.849  1.00  1.570          H  
ATOM  13034  N   ALA A 865     -13.314 -15.001  14.131  1.00  0.860          N  
ATOM  13035  CA  ALA A 865     -12.334 -15.277  13.093  1.00  0.850          C  
ATOM  13036  C   ALA A 865     -12.747 -16.514  12.315  1.00  0.790          C  
ATOM  13037  O   ALA A 865     -12.640 -16.554  11.085  1.00  0.780          O  
ATOM  13038  CB  ALA A 865     -10.962 -15.486  13.701  1.00  1.190          C  
ATOM  13039  H   ALA A 865     -13.032 -15.007  15.118  1.00  1.030          H  
ATOM  13040  HA  ALA A 865     -12.306 -14.430  12.410  1.00  1.020          H  
ATOM  13041 1HB  ALA A 865     -10.241 -15.681  12.911  1.00  1.430          H  
ATOM  13042 2HB  ALA A 865     -10.669 -14.591  14.252  1.00  1.430          H  
ATOM  13043 3HB  ALA A 865     -10.997 -16.335  14.383  1.00  1.430          H  
ATOM  13044  N   THR A 866     -13.271 -17.507  13.046  1.00  0.770          N  
ATOM  13045  CA  THR A 866     -13.710 -18.757  12.470  1.00  0.730          C  
ATOM  13046  C   THR A 866     -14.831 -18.510  11.494  1.00  0.710          C  
ATOM  13047  O   THR A 866     -14.769 -18.990  10.367  1.00  0.730          O  
ATOM  13048  CB  THR A 866     -14.155 -19.748  13.569  1.00  1.040          C  
ATOM  13049  OG1 THR A 866     -13.036 -20.058  14.424  1.00  1.040          O  
ATOM  13050  CG2 THR A 866     -14.682 -21.027  12.952  1.00  1.040          C  
ATOM  13051  H   THR A 866     -13.316 -17.407  14.059  1.00  0.920          H  
ATOM  13052  HA  THR A 866     -12.877 -19.204  11.930  1.00  0.880          H  
ATOM  13053  HB  THR A 866     -14.939 -19.293  14.168  1.00  1.250          H  
ATOM  13054  HG1 THR A 866     -12.780 -19.252  14.927  1.00  1.250          H  
ATOM  13055 1HG2 THR A 866     -14.978 -21.702  13.741  1.00  1.250          H  
ATOM  13056 2HG2 THR A 866     -15.536 -20.816  12.316  1.00  1.250          H  
ATOM  13057 3HG2 THR A 866     -13.898 -21.492  12.355  1.00  1.250          H  
ATOM  13058  N   VAL A 867     -15.840 -17.735  11.890  1.00  0.700          N  
ATOM  13059  CA  VAL A 867     -16.931 -17.461  10.978  1.00  0.710          C  
ATOM  13060  C   VAL A 867     -16.470 -16.725   9.739  1.00  0.730          C  
ATOM  13061  O   VAL A 867     -16.949 -17.019   8.640  1.00  0.720          O  
ATOM  13062  CB  VAL A 867     -18.059 -16.712  11.658  1.00  0.990          C  
ATOM  13063  CG1 VAL A 867     -19.073 -16.235  10.621  1.00  0.990          C  
ATOM  13064  CG2 VAL A 867     -18.735 -17.650  12.587  1.00  0.990          C  
ATOM  13065  H   VAL A 867     -15.860 -17.369  12.849  1.00  0.840          H  
ATOM  13066  HA  VAL A 867     -17.345 -18.418  10.669  1.00  0.850          H  
ATOM  13067  HB  VAL A 867     -17.666 -15.865  12.209  1.00  1.190          H  
ATOM  13068 1HG1 VAL A 867     -19.898 -15.751  11.115  1.00  1.190          H  
ATOM  13069 2HG1 VAL A 867     -18.629 -15.533   9.917  1.00  1.190          H  
ATOM  13070 3HG1 VAL A 867     -19.437 -17.089  10.082  1.00  1.190          H  
ATOM  13071 1HG2 VAL A 867     -19.530 -17.130  13.057  1.00  1.190          H  
ATOM  13072 2HG2 VAL A 867     -19.128 -18.489  12.027  1.00  1.190          H  
ATOM  13073 3HG2 VAL A 867     -18.040 -18.013  13.338  1.00  1.190          H  
ATOM  13074  N   ALA A 868     -15.593 -15.728   9.888  1.00  0.760          N  
ATOM  13075  CA  ALA A 868     -15.129 -15.029   8.704  1.00  0.790          C  
ATOM  13076  C   ALA A 868     -14.456 -16.003   7.728  1.00  0.770          C  
ATOM  13077  O   ALA A 868     -14.707 -15.943   6.515  1.00  0.780          O  
ATOM  13078  CB  ALA A 868     -14.163 -13.929   9.099  1.00  1.090          C  
ATOM  13079  H   ALA A 868     -15.262 -15.459  10.823  1.00  0.910          H  
ATOM  13080  HA  ALA A 868     -15.990 -14.592   8.207  1.00  0.950          H  
ATOM  13081 1HB  ALA A 868     -13.831 -13.393   8.212  1.00  1.310          H  
ATOM  13082 2HB  ALA A 868     -14.663 -13.238   9.780  1.00  1.310          H  
ATOM  13083 3HB  ALA A 868     -13.300 -14.370   9.603  1.00  1.310          H  
ATOM  13084  N   LYS A 869     -13.654 -16.941   8.257  1.00  0.750          N  
ATOM  13085  CA  LYS A 869     -13.005 -17.944   7.422  1.00  0.740          C  
ATOM  13086  C   LYS A 869     -14.036 -18.858   6.768  1.00  0.710          C  
ATOM  13087  O   LYS A 869     -13.911 -19.191   5.587  1.00  0.720          O  
ATOM  13088  CB  LYS A 869     -12.022 -18.773   8.248  1.00  1.040          C  
ATOM  13089  CG  LYS A 869     -10.760 -18.025   8.694  1.00  1.040          C  
ATOM  13090  CD  LYS A 869      -9.885 -18.911   9.586  1.00  1.040          C  
ATOM  13091  CE  LYS A 869      -8.643 -18.170  10.077  1.00  1.040          C  
ATOM  13092  NZ  LYS A 869      -7.797 -19.019  10.966  1.00  1.040          N  
ATOM  13093  H   LYS A 869     -13.449 -16.912   9.264  1.00  0.900          H  
ATOM  13094  HA  LYS A 869     -12.457 -17.432   6.632  1.00  0.890          H  
ATOM  13095 1HB  LYS A 869     -12.524 -19.133   9.141  1.00  1.250          H  
ATOM  13096 2HB  LYS A 869     -11.716 -19.646   7.671  1.00  1.250          H  
ATOM  13097 1HG  LYS A 869     -10.186 -17.734   7.814  1.00  1.250          H  
ATOM  13098 2HG  LYS A 869     -11.040 -17.124   9.232  1.00  1.250          H  
ATOM  13099 1HD  LYS A 869     -10.470 -19.226  10.454  1.00  1.250          H  
ATOM  13100 2HD  LYS A 869      -9.574 -19.795   9.036  1.00  1.250          H  
ATOM  13101 1HE  LYS A 869      -8.053 -17.861   9.217  1.00  1.250          H  
ATOM  13102 2HE  LYS A 869      -8.956 -17.283  10.631  1.00  1.250          H  
ATOM  13103 1HZ  LYS A 869      -6.986 -18.496  11.268  1.00  1.250          H  
ATOM  13104 2HZ  LYS A 869      -8.331 -19.306  11.778  1.00  1.250          H  
ATOM  13105 3HZ  LYS A 869      -7.491 -19.844  10.463  1.00  1.250          H  
ATOM  13106  N   VAL A 870     -15.069 -19.238   7.525  1.00  0.690          N  
ATOM  13107  CA  VAL A 870     -16.123 -20.098   7.012  1.00  0.670          C  
ATOM  13108  C   VAL A 870     -16.875 -19.441   5.879  1.00  0.690          C  
ATOM  13109  O   VAL A 870     -17.147 -20.092   4.871  1.00  0.700          O  
ATOM  13110  CB  VAL A 870     -17.102 -20.481   8.134  1.00  0.950          C  
ATOM  13111  CG1 VAL A 870     -18.311 -21.170   7.592  1.00  0.950          C  
ATOM  13112  CG2 VAL A 870     -16.407 -21.427   9.065  1.00  0.950          C  
ATOM  13113  H   VAL A 870     -15.077 -18.953   8.509  1.00  0.830          H  
ATOM  13114  HA  VAL A 870     -15.662 -21.011   6.638  1.00  0.800          H  
ATOM  13115  HB  VAL A 870     -17.414 -19.588   8.656  1.00  1.140          H  
ATOM  13116 1HG1 VAL A 870     -18.961 -21.439   8.406  1.00  1.140          H  
ATOM  13117 2HG1 VAL A 870     -18.861 -20.538   6.899  1.00  1.140          H  
ATOM  13118 3HG1 VAL A 870     -17.972 -22.042   7.095  1.00  1.140          H  
ATOM  13119 1HG2 VAL A 870     -17.059 -21.693   9.853  1.00  1.140          H  
ATOM  13120 2HG2 VAL A 870     -16.116 -22.319   8.524  1.00  1.140          H  
ATOM  13121 3HG2 VAL A 870     -15.532 -20.982   9.475  1.00  1.140          H  
ATOM  13122  N   LEU A 871     -17.251 -18.177   6.040  1.00  0.710          N  
ATOM  13123  CA  LEU A 871     -17.960 -17.488   4.980  1.00  0.730          C  
ATOM  13124  C   LEU A 871     -17.084 -17.483   3.735  1.00  0.750          C  
ATOM  13125  O   LEU A 871     -17.579 -17.697   2.621  1.00  0.770          O  
ATOM  13126  CB  LEU A 871     -18.370 -16.074   5.410  1.00  1.010          C  
ATOM  13127  CG  LEU A 871     -19.296 -15.286   4.408  1.00  1.010          C  
ATOM  13128  CD1 LEU A 871     -20.204 -14.355   5.200  1.00  1.010          C  
ATOM  13129  CD2 LEU A 871     -18.473 -14.453   3.422  1.00  1.010          C  
ATOM  13130  H   LEU A 871     -17.038 -17.695   6.920  1.00  0.850          H  
ATOM  13131  HA  LEU A 871     -18.868 -18.044   4.758  1.00  0.880          H  
ATOM  13132 1HB  LEU A 871     -18.882 -16.144   6.373  1.00  1.220          H  
ATOM  13133 2HB  LEU A 871     -17.456 -15.492   5.559  1.00  1.220          H  
ATOM  13134  HG  LEU A 871     -19.903 -15.988   3.851  1.00  1.220          H  
ATOM  13135 1HD1 LEU A 871     -20.844 -13.827   4.519  1.00  1.220          H  
ATOM  13136 2HD1 LEU A 871     -20.813 -14.915   5.883  1.00  1.220          H  
ATOM  13137 3HD1 LEU A 871     -19.616 -13.640   5.761  1.00  1.220          H  
ATOM  13138 1HD2 LEU A 871     -19.159 -13.922   2.754  1.00  1.220          H  
ATOM  13139 2HD2 LEU A 871     -17.869 -13.732   3.965  1.00  1.220          H  
ATOM  13140 3HD2 LEU A 871     -17.827 -15.076   2.832  1.00  1.220          H  
ATOM  13141  N   ALA A 872     -15.787 -17.169   3.890  1.00  0.760          N  
ATOM  13142  CA  ALA A 872     -14.885 -17.156   2.751  1.00  0.780          C  
ATOM  13143  C   ALA A 872     -14.834 -18.520   2.055  1.00  0.760          C  
ATOM  13144  O   ALA A 872     -14.798 -18.577   0.832  1.00  0.780          O  
ATOM  13145  CB  ALA A 872     -13.500 -16.741   3.177  1.00  1.080          C  
ATOM  13146  H   ALA A 872     -15.418 -16.934   4.823  1.00  0.910          H  
ATOM  13147  HA  ALA A 872     -15.269 -16.425   2.031  1.00  0.940          H  
ATOM  13148 1HB  ALA A 872     -12.845 -16.705   2.307  1.00  1.300          H  
ATOM  13149 2HB  ALA A 872     -13.544 -15.759   3.647  1.00  1.300          H  
ATOM  13150 3HB  ALA A 872     -13.115 -17.465   3.892  1.00  1.300          H  
ATOM  13151  N   LYS A 873     -14.832 -19.623   2.833  1.00  0.720          N  
ATOM  13152  CA  LYS A 873     -14.824 -20.960   2.227  1.00  0.690          C  
ATOM  13153  C   LYS A 873     -16.078 -21.191   1.394  1.00  0.670          C  
ATOM  13154  O   LYS A 873     -16.013 -21.766   0.297  1.00  0.670          O  
ATOM  13155  CB  LYS A 873     -14.724 -22.058   3.287  1.00  0.980          C  
ATOM  13156  CG  LYS A 873     -13.373 -22.175   3.966  1.00  0.980          C  
ATOM  13157  CD  LYS A 873     -13.390 -23.279   5.015  1.00  0.980          C  
ATOM  13158  CE  LYS A 873     -12.051 -23.400   5.730  1.00  0.980          C  
ATOM  13159  NZ  LYS A 873     -12.071 -24.477   6.761  1.00  0.980          N  
ATOM  13160  H   LYS A 873     -14.770 -19.512   3.850  1.00  0.860          H  
ATOM  13161  HA  LYS A 873     -13.961 -21.031   1.567  1.00  0.830          H  
ATOM  13162 1HB  LYS A 873     -15.464 -21.869   4.065  1.00  1.170          H  
ATOM  13163 2HB  LYS A 873     -14.967 -23.019   2.839  1.00  1.170          H  
ATOM  13164 1HG  LYS A 873     -12.618 -22.403   3.213  1.00  1.170          H  
ATOM  13165 2HG  LYS A 873     -13.114 -21.233   4.432  1.00  1.170          H  
ATOM  13166 1HD  LYS A 873     -14.167 -23.063   5.753  1.00  1.170          H  
ATOM  13167 2HD  LYS A 873     -13.624 -24.231   4.538  1.00  1.170          H  
ATOM  13168 1HE  LYS A 873     -11.274 -23.622   5.002  1.00  1.170          H  
ATOM  13169 2HE  LYS A 873     -11.821 -22.450   6.217  1.00  1.170          H  
ATOM  13170 1HZ  LYS A 873     -11.169 -24.527   7.215  1.00  1.170          H  
ATOM  13171 2HZ  LYS A 873     -12.782 -24.277   7.449  1.00  1.170          H  
ATOM  13172 3HZ  LYS A 873     -12.273 -25.365   6.319  1.00  1.170          H  
ATOM  13173  N   VAL A 874     -17.214 -20.711   1.902  1.00  0.660          N  
ATOM  13174  CA  VAL A 874     -18.471 -20.856   1.194  1.00  0.640          C  
ATOM  13175  C   VAL A 874     -18.352 -20.078  -0.131  1.00  0.680          C  
ATOM  13176  O   VAL A 874     -18.758 -20.583  -1.185  1.00  0.670          O  
ATOM  13177  CB  VAL A 874     -19.652 -20.317   2.036  1.00  0.900          C  
ATOM  13178  CG1 VAL A 874     -20.888 -20.349   1.238  1.00  0.900          C  
ATOM  13179  CG2 VAL A 874     -19.849 -21.129   3.260  1.00  0.900          C  
ATOM  13180  H   VAL A 874     -17.183 -20.298   2.843  1.00  0.790          H  
ATOM  13181  HA  VAL A 874     -18.639 -21.906   0.972  1.00  0.770          H  
ATOM  13182  HB  VAL A 874     -19.444 -19.287   2.300  1.00  1.080          H  
ATOM  13183 1HG1 VAL A 874     -21.693 -19.940   1.820  1.00  1.080          H  
ATOM  13184 2HG1 VAL A 874     -20.747 -19.785   0.374  1.00  1.080          H  
ATOM  13185 3HG1 VAL A 874     -21.124 -21.383   0.958  1.00  1.080          H  
ATOM  13186 1HG2 VAL A 874     -20.666 -20.751   3.840  1.00  1.080          H  
ATOM  13187 2HG2 VAL A 874     -20.065 -22.095   2.938  1.00  1.080          H  
ATOM  13188 3HG2 VAL A 874     -18.969 -21.137   3.860  1.00  1.080          H  
ATOM  13189  N   GLN A 875     -17.796 -18.849  -0.079  1.00  0.730          N  
ATOM  13190  CA  GLN A 875     -17.615 -18.060  -1.296  1.00  0.780          C  
ATOM  13191  C   GLN A 875     -16.683 -18.746  -2.278  1.00  0.750          C  
ATOM  13192  O   GLN A 875     -17.001 -18.822  -3.463  1.00  0.740          O  
ATOM  13193  CB  GLN A 875     -17.021 -16.673  -1.007  1.00  1.070          C  
ATOM  13194  CG  GLN A 875     -17.911 -15.701  -0.294  1.00  1.070          C  
ATOM  13195  CD  GLN A 875     -17.202 -14.419  -0.001  1.00  1.070          C  
ATOM  13196  OE1 GLN A 875     -15.968 -14.421  -0.014  1.00  1.070          O  
ATOM  13197  NE2 GLN A 875     -17.922 -13.321   0.250  1.00  1.070          N  
ATOM  13198  H   GLN A 875     -17.527 -18.465   0.835  1.00  0.880          H  
ATOM  13199  HA  GLN A 875     -18.569 -17.950  -1.788  1.00  0.940          H  
ATOM  13200 1HB  GLN A 875     -16.126 -16.796  -0.403  1.00  1.290          H  
ATOM  13201 2HB  GLN A 875     -16.712 -16.214  -1.943  1.00  1.290          H  
ATOM  13202 1HG  GLN A 875     -18.766 -15.476  -0.912  1.00  1.290          H  
ATOM  13203 2HG  GLN A 875     -18.201 -16.145   0.642  1.00  1.290          H  
ATOM  13204 1HE2 GLN A 875     -17.460 -12.459   0.441  1.00  1.290          H  
ATOM  13205 2HE2 GLN A 875     -18.954 -13.320   0.262  1.00  1.290          H  
ATOM  13206  N   ASP A 876     -15.586 -19.358  -1.809  1.00  0.730          N  
ATOM  13207  CA  ASP A 876     -14.679 -20.018  -2.743  1.00  0.710          C  
ATOM  13208  C   ASP A 876     -15.420 -21.068  -3.559  1.00  0.680          C  
ATOM  13209  O   ASP A 876     -15.211 -21.166  -4.774  1.00  0.690          O  
ATOM  13210  CB  ASP A 876     -13.502 -20.685  -2.022  1.00  1.000          C  
ATOM  13211  CG  ASP A 876     -12.431 -19.716  -1.472  1.00  1.000          C  
ATOM  13212  OD1 ASP A 876     -12.419 -18.558  -1.834  1.00  1.000          O  
ATOM  13213  OD2 ASP A 876     -11.616 -20.175  -0.706  1.00  1.000          O  
ATOM  13214  H   ASP A 876     -15.336 -19.271  -0.818  1.00  0.880          H  
ATOM  13215  HA  ASP A 876     -14.283 -19.267  -3.425  1.00  0.850          H  
ATOM  13216 1HB  ASP A 876     -13.893 -21.259  -1.181  1.00  1.200          H  
ATOM  13217 2HB  ASP A 876     -13.020 -21.390  -2.696  1.00  1.200          H  
ATOM  13218  N   VAL A 877     -16.321 -21.820  -2.919  1.00  0.650          N  
ATOM  13219  CA  VAL A 877     -17.108 -22.816  -3.640  1.00  0.640          C  
ATOM  13220  C   VAL A 877     -18.025 -22.194  -4.691  1.00  0.650          C  
ATOM  13221  O   VAL A 877     -18.079 -22.661  -5.843  1.00  0.660          O  
ATOM  13222  CB  VAL A 877     -17.940 -23.656  -2.653  1.00  0.900          C  
ATOM  13223  CG1 VAL A 877     -18.923 -24.506  -3.387  1.00  0.900          C  
ATOM  13224  CG2 VAL A 877     -17.000 -24.551  -1.870  1.00  0.900          C  
ATOM  13225  H   VAL A 877     -16.401 -21.714  -1.897  1.00  0.780          H  
ATOM  13226  HA  VAL A 877     -16.414 -23.485  -4.147  1.00  0.770          H  
ATOM  13227  HB  VAL A 877     -18.492 -23.006  -1.970  1.00  1.080          H  
ATOM  13228 1HG1 VAL A 877     -19.468 -25.093  -2.662  1.00  1.080          H  
ATOM  13229 2HG1 VAL A 877     -19.627 -23.898  -3.938  1.00  1.080          H  
ATOM  13230 3HG1 VAL A 877     -18.394 -25.153  -4.072  1.00  1.080          H  
ATOM  13231 1HG2 VAL A 877     -17.576 -25.160  -1.193  1.00  1.080          H  
ATOM  13232 2HG2 VAL A 877     -16.458 -25.200  -2.556  1.00  1.080          H  
ATOM  13233 3HG2 VAL A 877     -16.290 -23.942  -1.310  1.00  1.080          H  
ATOM  13234  N   VAL A 878     -18.748 -21.155  -4.296  1.00  0.660          N  
ATOM  13235  CA  VAL A 878     -19.682 -20.480  -5.184  1.00  0.690          C  
ATOM  13236  C   VAL A 878     -18.965 -19.858  -6.389  1.00  0.710          C  
ATOM  13237  O   VAL A 878     -19.437 -19.975  -7.536  1.00  0.750          O  
ATOM  13238  CB  VAL A 878     -20.475 -19.433  -4.369  1.00  0.950          C  
ATOM  13239  CG1 VAL A 878     -21.309 -18.547  -5.263  1.00  0.950          C  
ATOM  13240  CG2 VAL A 878     -21.389 -20.183  -3.380  1.00  0.950          C  
ATOM  13241  H   VAL A 878     -18.658 -20.852  -3.317  1.00  0.790          H  
ATOM  13242  HA  VAL A 878     -20.393 -21.218  -5.549  1.00  0.830          H  
ATOM  13243  HB  VAL A 878     -19.774 -18.797  -3.823  1.00  1.140          H  
ATOM  13244 1HG1 VAL A 878     -21.837 -17.839  -4.651  1.00  1.140          H  
ATOM  13245 2HG1 VAL A 878     -20.668 -18.007  -5.956  1.00  1.140          H  
ATOM  13246 3HG1 VAL A 878     -22.018 -19.155  -5.816  1.00  1.140          H  
ATOM  13247 1HG2 VAL A 878     -21.946 -19.484  -2.788  1.00  1.140          H  
ATOM  13248 2HG2 VAL A 878     -22.081 -20.808  -3.934  1.00  1.140          H  
ATOM  13249 3HG2 VAL A 878     -20.790 -20.812  -2.721  1.00  1.140          H  
ATOM  13250  N   ASN A 879     -17.843 -19.191  -6.121  1.00  0.700          N  
ATOM  13251  CA  ASN A 879     -17.060 -18.540  -7.145  1.00  0.730          C  
ATOM  13252  C   ASN A 879     -16.393 -19.536  -8.069  1.00  0.750          C  
ATOM  13253  O   ASN A 879     -16.436 -19.358  -9.283  1.00  0.870          O  
ATOM  13254  CB  ASN A 879     -16.012 -17.656  -6.511  1.00  1.010          C  
ATOM  13255  CG  ASN A 879     -16.585 -16.433  -5.896  1.00  1.010          C  
ATOM  13256  OD1 ASN A 879     -17.681 -15.982  -6.250  1.00  1.010          O  
ATOM  13257  ND2 ASN A 879     -15.867 -15.874  -4.964  1.00  1.010          N  
ATOM  13258  H   ASN A 879     -17.537 -19.123  -5.151  1.00  0.840          H  
ATOM  13259  HA  ASN A 879     -17.726 -17.926  -7.751  1.00  0.880          H  
ATOM  13260 1HB  ASN A 879     -15.485 -18.226  -5.738  1.00  1.210          H  
ATOM  13261 2HB  ASN A 879     -15.277 -17.368  -7.262  1.00  1.210          H  
ATOM  13262 1HD2 ASN A 879     -16.198 -15.050  -4.507  1.00  1.210          H  
ATOM  13263 2HD2 ASN A 879     -14.988 -16.272  -4.700  1.00  1.210          H  
ATOM  13264  N   THR A 880     -15.869 -20.643  -7.531  1.00  0.730          N  
ATOM  13265  CA  THR A 880     -15.179 -21.614  -8.369  1.00  0.750          C  
ATOM  13266  C   THR A 880     -16.093 -22.139  -9.448  1.00  0.730          C  
ATOM  13267  O   THR A 880     -15.691 -22.220 -10.607  1.00  0.780          O  
ATOM  13268  CB  THR A 880     -14.627 -22.806  -7.558  1.00  1.040          C  
ATOM  13269  OG1 THR A 880     -13.661 -22.340  -6.605  1.00  1.040          O  
ATOM  13270  CG2 THR A 880     -13.955 -23.825  -8.513  1.00  1.040          C  
ATOM  13271  H   THR A 880     -15.857 -20.775  -6.523  1.00  0.880          H  
ATOM  13272  HA  THR A 880     -14.336 -21.114  -8.847  1.00  0.900          H  
ATOM  13273  HB  THR A 880     -15.445 -23.290  -7.018  1.00  1.250          H  
ATOM  13274  HG1 THR A 880     -14.122 -21.811  -5.924  1.00  1.250          H  
ATOM  13275 1HG2 THR A 880     -13.565 -24.654  -7.929  1.00  1.250          H  
ATOM  13276 2HG2 THR A 880     -14.677 -24.206  -9.235  1.00  1.250          H  
ATOM  13277 3HG2 THR A 880     -13.139 -23.337  -9.044  1.00  1.250          H  
ATOM  13278  N   GLN A 881     -17.329 -22.498  -9.095  1.00  0.700          N  
ATOM  13279  CA  GLN A 881     -18.233 -23.037 -10.106  1.00  0.690          C  
ATOM  13280  C   GLN A 881     -18.480 -22.014 -11.209  1.00  0.700          C  
ATOM  13281  O   GLN A 881     -18.434 -22.345 -12.404  1.00  0.720          O  
ATOM  13282  CB  GLN A 881     -19.558 -23.365  -9.447  1.00  0.970          C  
ATOM  13283  CG  GLN A 881     -19.535 -24.524  -8.517  1.00  0.970          C  
ATOM  13284  CD  GLN A 881     -20.754 -24.478  -7.682  1.00  0.970          C  
ATOM  13285  OE1 GLN A 881     -21.872 -24.939  -8.002  1.00  0.970          O  
ATOM  13286  NE2 GLN A 881     -20.535 -23.836  -6.557  1.00  0.970          N  
ATOM  13287  H   GLN A 881     -17.613 -22.420  -8.111  1.00  0.840          H  
ATOM  13288  HA  GLN A 881     -17.786 -23.928 -10.541  1.00  0.830          H  
ATOM  13289 1HB  GLN A 881     -19.894 -22.498  -8.868  1.00  1.160          H  
ATOM  13290 2HB  GLN A 881     -20.309 -23.555 -10.210  1.00  1.160          H  
ATOM  13291 1HG  GLN A 881     -19.530 -25.445  -9.098  1.00  1.160          H  
ATOM  13292 2HG  GLN A 881     -18.656 -24.468  -7.873  1.00  1.160          H  
ATOM  13293 1HE2 GLN A 881     -21.267 -23.676  -5.881  1.00  1.160          H  
ATOM  13294 2HE2 GLN A 881     -19.592 -23.466  -6.371  1.00  1.160          H  
ATOM  13295  N   GLY A 882     -18.702 -20.756 -10.803  1.00  0.710          N  
ATOM  13296  CA  GLY A 882     -18.947 -19.671 -11.738  1.00  0.720          C  
ATOM  13297  C   GLY A 882     -17.763 -19.483 -12.680  1.00  0.730          C  
ATOM  13298  O   GLY A 882     -17.931 -19.425 -13.904  1.00  0.740          O  
ATOM  13299  H   GLY A 882     -18.757 -20.548  -9.799  1.00  0.850          H  
ATOM  13300 1HA  GLY A 882     -19.854 -19.878 -12.307  1.00  0.860          H  
ATOM  13301 2HA  GLY A 882     -19.127 -18.751 -11.179  1.00  0.860          H  
ATOM  13302  N   GLN A 883     -16.570 -19.364 -12.094  1.00  0.750          N  
ATOM  13303  CA  GLN A 883     -15.327 -19.125 -12.810  1.00  0.770          C  
ATOM  13304  C   GLN A 883     -14.933 -20.247 -13.750  1.00  0.770          C  
ATOM  13305  O   GLN A 883     -14.486 -19.981 -14.865  1.00  0.790          O  
ATOM  13306  CB  GLN A 883     -14.195 -18.973 -11.796  1.00  1.070          C  
ATOM  13307  CG  GLN A 883     -14.224 -17.702 -10.951  1.00  1.070          C  
ATOM  13308  CD  GLN A 883     -13.232 -17.805  -9.818  1.00  1.070          C  
ATOM  13309  OE1 GLN A 883     -12.731 -18.911  -9.590  1.00  1.070          O  
ATOM  13310  NE2 GLN A 883     -12.947 -16.705  -9.128  1.00  1.070          N  
ATOM  13311  H   GLN A 883     -16.534 -19.436 -11.078  1.00  0.900          H  
ATOM  13312  HA  GLN A 883     -15.433 -18.211 -13.388  1.00  0.920          H  
ATOM  13313 1HB  GLN A 883     -14.237 -19.824 -11.114  1.00  1.280          H  
ATOM  13314 2HB  GLN A 883     -13.237 -19.020 -12.312  1.00  1.280          H  
ATOM  13315 1HG  GLN A 883     -13.949 -16.855 -11.576  1.00  1.280          H  
ATOM  13316 2HG  GLN A 883     -15.218 -17.557 -10.540  1.00  1.280          H  
ATOM  13317 1HE2 GLN A 883     -12.289 -16.742  -8.373  1.00  1.280          H  
ATOM  13318 2HE2 GLN A 883     -13.382 -15.834  -9.364  1.00  1.280          H  
ATOM  13319  N   ALA A 884     -15.074 -21.499 -13.317  1.00  0.760          N  
ATOM  13320  CA  ALA A 884     -14.680 -22.615 -14.157  1.00  0.770          C  
ATOM  13321  C   ALA A 884     -15.531 -22.700 -15.412  1.00  0.770          C  
ATOM  13322  O   ALA A 884     -15.015 -22.923 -16.517  1.00  0.790          O  
ATOM  13323  CB  ALA A 884     -14.804 -23.899 -13.365  1.00  1.070          C  
ATOM  13324  H   ALA A 884     -15.418 -21.670 -12.369  1.00  0.910          H  
ATOM  13325  HA  ALA A 884     -13.645 -22.469 -14.455  1.00  0.920          H  
ATOM  13326 1HB  ALA A 884     -14.488 -24.735 -13.983  1.00  1.290          H  
ATOM  13327 2HB  ALA A 884     -14.176 -23.836 -12.477  1.00  1.290          H  
ATOM  13328 3HB  ALA A 884     -15.844 -24.035 -13.063  1.00  1.290          H  
ATOM  13329  N   LEU A 885     -16.843 -22.536 -15.233  1.00  0.740          N  
ATOM  13330  CA  LEU A 885     -17.778 -22.617 -16.336  1.00  0.740          C  
ATOM  13331  C   LEU A 885     -17.607 -21.396 -17.247  1.00  0.750          C  
ATOM  13332  O   LEU A 885     -17.581 -21.533 -18.486  1.00  0.760          O  
ATOM  13333  CB  LEU A 885     -19.188 -22.793 -15.751  1.00  1.040          C  
ATOM  13334  CG  LEU A 885     -20.312 -23.154 -16.721  1.00  1.040          C  
ATOM  13335  CD1 LEU A 885     -21.313 -24.039 -15.996  1.00  1.040          C  
ATOM  13336  CD2 LEU A 885     -20.992 -21.898 -17.212  1.00  1.040          C  
ATOM  13337  H   LEU A 885     -17.210 -22.385 -14.287  1.00  0.890          H  
ATOM  13338  HA  LEU A 885     -17.555 -23.499 -16.919  1.00  0.890          H  
ATOM  13339 1HB  LEU A 885     -19.139 -23.573 -14.991  1.00  1.240          H  
ATOM  13340 2HB  LEU A 885     -19.466 -21.863 -15.245  1.00  1.240          H  
ATOM  13341  HG  LEU A 885     -19.910 -23.714 -17.557  1.00  1.240          H  
ATOM  13342 1HD1 LEU A 885     -22.125 -24.313 -16.676  1.00  1.240          H  
ATOM  13343 2HD1 LEU A 885     -20.799 -24.931 -15.662  1.00  1.240          H  
ATOM  13344 3HD1 LEU A 885     -21.718 -23.514 -15.134  1.00  1.240          H  
ATOM  13345 1HD2 LEU A 885     -21.807 -22.152 -17.886  1.00  1.240          H  
ATOM  13346 2HD2 LEU A 885     -21.394 -21.347 -16.361  1.00  1.240          H  
ATOM  13347 3HD2 LEU A 885     -20.289 -21.273 -17.740  1.00  1.240          H  
ATOM  13348  N   SER A 886     -17.478 -20.204 -16.652  1.00  0.750          N  
ATOM  13349  CA  SER A 886     -17.281 -18.986 -17.409  1.00  0.770          C  
ATOM  13350  C   SER A 886     -15.997 -19.058 -18.221  1.00  0.800          C  
ATOM  13351  O   SER A 886     -16.003 -18.713 -19.402  1.00  0.820          O  
ATOM  13352  CB  SER A 886     -17.253 -17.785 -16.490  1.00  1.070          C  
ATOM  13353  OG  SER A 886     -17.048 -16.602 -17.215  1.00  1.070          O  
ATOM  13354  H   SER A 886     -17.536 -20.116 -15.632  1.00  0.900          H  
ATOM  13355  HA  SER A 886     -18.114 -18.872 -18.100  1.00  0.920          H  
ATOM  13356 1HB  SER A 886     -18.197 -17.724 -15.949  1.00  1.280          H  
ATOM  13357 2HB  SER A 886     -16.462 -17.911 -15.753  1.00  1.280          H  
ATOM  13358  HG  SER A 886     -17.070 -15.893 -16.570  1.00  1.280          H  
ATOM  13359  N   HIS A 887     -14.903 -19.539 -17.620  1.00  0.820          N  
ATOM  13360  CA  HIS A 887     -13.633 -19.653 -18.317  1.00  0.860          C  
ATOM  13361  C   HIS A 887     -13.785 -20.547 -19.549  1.00  0.870          C  
ATOM  13362  O   HIS A 887     -13.323 -20.184 -20.631  1.00  0.900          O  
ATOM  13363  CB  HIS A 887     -12.527 -20.144 -17.380  1.00  1.190          C  
ATOM  13364  CG  HIS A 887     -11.183 -20.226 -18.035  1.00  1.190          C  
ATOM  13365  ND1 HIS A 887     -10.493 -19.108 -18.462  1.00  1.190          N  
ATOM  13366  CD2 HIS A 887     -10.396 -21.281 -18.302  1.00  1.190          C  
ATOM  13367  CE1 HIS A 887      -9.340 -19.480 -18.994  1.00  1.190          C  
ATOM  13368  NE2 HIS A 887      -9.243 -20.805 -18.915  1.00  1.190          N  
ATOM  13369  H   HIS A 887     -14.930 -19.796 -16.632  1.00  0.980          H  
ATOM  13370  HA  HIS A 887     -13.332 -18.670 -18.662  1.00  1.030          H  
ATOM  13371 1HB  HIS A 887     -12.454 -19.473 -16.525  1.00  1.430          H  
ATOM  13372 2HB  HIS A 887     -12.792 -21.131 -16.996  1.00  1.430          H  
ATOM  13373  HD1 HIS A 887     -10.714 -18.160 -18.235  1.00  1.430          H  
ATOM  13374  HD2 HIS A 887     -10.528 -22.349 -18.128  1.00  1.430          H  
ATOM  13375  HE1 HIS A 887      -8.654 -18.739 -19.398  1.00  1.430          H  
ATOM  13376  N   LEU A 888     -14.453 -21.708 -19.427  1.00  0.860          N  
ATOM  13377  CA  LEU A 888     -14.642 -22.537 -20.620  1.00  0.880          C  
ATOM  13378  C   LEU A 888     -15.331 -21.724 -21.737  1.00  0.880          C  
ATOM  13379  O   LEU A 888     -14.983 -21.831 -22.921  1.00  0.920          O  
ATOM  13380  CB  LEU A 888     -15.480 -23.777 -20.303  1.00  1.220          C  
ATOM  13381  CG  LEU A 888     -15.763 -24.710 -21.497  1.00  1.220          C  
ATOM  13382  CD1 LEU A 888     -14.463 -25.338 -22.074  1.00  1.220          C  
ATOM  13383  CD2 LEU A 888     -16.710 -25.731 -21.079  1.00  1.220          C  
ATOM  13384  H   LEU A 888     -14.795 -22.019 -18.509  1.00  1.030          H  
ATOM  13385  HA  LEU A 888     -13.660 -22.847 -20.966  1.00  1.060          H  
ATOM  13386 1HB  LEU A 888     -14.968 -24.354 -19.538  1.00  1.470          H  
ATOM  13387 2HB  LEU A 888     -16.440 -23.454 -19.895  1.00  1.470          H  
ATOM  13388  HG  LEU A 888     -16.207 -24.139 -22.271  1.00  1.470          H  
ATOM  13389 1HD1 LEU A 888     -14.703 -25.971 -22.924  1.00  1.470          H  
ATOM  13390 2HD1 LEU A 888     -13.792 -24.560 -22.409  1.00  1.470          H  
ATOM  13391 3HD1 LEU A 888     -13.961 -25.931 -21.334  1.00  1.470          H  
ATOM  13392 1HD2 LEU A 888     -16.939 -26.330 -21.916  1.00  1.470          H  
ATOM  13393 2HD2 LEU A 888     -16.287 -26.320 -20.320  1.00  1.470          H  
ATOM  13394 3HD2 LEU A 888     -17.616 -25.272 -20.707  1.00  1.470          H  
ATOM  13395  N   THR A 889     -16.335 -20.919 -21.370  1.00  0.850          N  
ATOM  13396  CA  THR A 889     -17.028 -20.064 -22.342  1.00  0.870          C  
ATOM  13397  C   THR A 889     -16.044 -19.028 -22.934  1.00  0.890          C  
ATOM  13398  O   THR A 889     -16.009 -18.798 -24.141  1.00  0.920          O  
ATOM  13399  CB  THR A 889     -18.243 -19.342 -21.706  1.00  1.210          C  
ATOM  13400  OG1 THR A 889     -19.167 -20.311 -21.204  1.00  1.210          O  
ATOM  13401  CG2 THR A 889     -18.974 -18.516 -22.764  1.00  1.210          C  
ATOM  13402  H   THR A 889     -16.633 -20.933 -20.388  1.00  1.020          H  
ATOM  13403  HA  THR A 889     -17.388 -20.688 -23.156  1.00  1.040          H  
ATOM  13404  HB  THR A 889     -17.919 -18.692 -20.903  1.00  1.450          H  
ATOM  13405  HG1 THR A 889     -18.780 -20.758 -20.433  1.00  1.450          H  
ATOM  13406 1HG2 THR A 889     -19.835 -18.026 -22.311  1.00  1.450          H  
ATOM  13407 2HG2 THR A 889     -18.311 -17.759 -23.179  1.00  1.450          H  
ATOM  13408 3HG2 THR A 889     -19.315 -19.175 -23.560  1.00  1.450          H  
ATOM  13409  N   VAL A 890     -15.205 -18.420 -22.094  1.00  0.890          N  
ATOM  13410  CA  VAL A 890     -14.210 -17.435 -22.545  1.00  0.910          C  
ATOM  13411  C   VAL A 890     -13.259 -18.054 -23.570  1.00  0.950          C  
ATOM  13412  O   VAL A 890     -12.923 -17.417 -24.574  1.00  0.980          O  
ATOM  13413  CB  VAL A 890     -13.403 -16.845 -21.366  1.00  1.270          C  
ATOM  13414  CG1 VAL A 890     -12.221 -16.001 -21.881  1.00  1.270          C  
ATOM  13415  CG2 VAL A 890     -14.329 -15.973 -20.514  1.00  1.270          C  
ATOM  13416  H   VAL A 890     -15.316 -18.621 -21.097  1.00  1.070          H  
ATOM  13417  HA  VAL A 890     -14.743 -16.614 -23.025  1.00  1.090          H  
ATOM  13418  HB  VAL A 890     -13.002 -17.654 -20.769  1.00  1.520          H  
ATOM  13419 1HG1 VAL A 890     -11.672 -15.598 -21.032  1.00  1.520          H  
ATOM  13420 2HG1 VAL A 890     -11.545 -16.612 -22.477  1.00  1.520          H  
ATOM  13421 3HG1 VAL A 890     -12.596 -15.180 -22.492  1.00  1.520          H  
ATOM  13422 1HG2 VAL A 890     -13.776 -15.561 -19.673  1.00  1.520          H  
ATOM  13423 2HG2 VAL A 890     -14.721 -15.161 -21.124  1.00  1.520          H  
ATOM  13424 3HG2 VAL A 890     -15.154 -16.565 -20.141  1.00  1.520          H  
ATOM  13425  N   GLN A 891     -12.861 -19.307 -23.339  1.00  0.950          N  
ATOM  13426  CA  GLN A 891     -11.957 -20.064 -24.208  1.00  0.980          C  
ATOM  13427  C   GLN A 891     -12.471 -20.194 -25.659  1.00  0.990          C  
ATOM  13428  O   GLN A 891     -11.696 -20.547 -26.550  1.00  1.020          O  
ATOM  13429  CB  GLN A 891     -11.666 -21.454 -23.621  1.00  1.360          C  
ATOM  13430  CG  GLN A 891     -10.801 -21.448 -22.336  1.00  1.360          C  
ATOM  13431  CD  GLN A 891     -10.674 -22.837 -21.731  1.00  1.360          C  
ATOM  13432  OE1 GLN A 891     -11.379 -23.740 -22.134  1.00  1.360          O  
ATOM  13433  NE2 GLN A 891      -9.806 -23.019 -20.763  1.00  1.360          N  
ATOM  13434  H   GLN A 891     -13.170 -19.726 -22.455  1.00  1.140          H  
ATOM  13435  HA  GLN A 891     -11.014 -19.529 -24.242  1.00  1.180          H  
ATOM  13436 1HB  GLN A 891     -12.597 -21.946 -23.382  1.00  1.630          H  
ATOM  13437 2HB  GLN A 891     -11.162 -22.067 -24.366  1.00  1.630          H  
ATOM  13438 1HG  GLN A 891      -9.802 -21.107 -22.598  1.00  1.630          H  
ATOM  13439 2HG  GLN A 891     -11.223 -20.788 -21.602  1.00  1.630          H  
ATOM  13440 1HE2 GLN A 891      -9.706 -23.918 -20.343  1.00  1.630          H  
ATOM  13441 2HE2 GLN A 891      -9.278 -22.229 -20.369  1.00  1.630          H  
ATOM  13442  N   LEU A 892     -13.743 -19.856 -25.924  1.00  0.980          N  
ATOM  13443  CA  LEU A 892     -14.304 -19.869 -27.275  1.00  0.990          C  
ATOM  13444  C   LEU A 892     -13.649 -18.815 -28.158  1.00  0.990          C  
ATOM  13445  O   LEU A 892     -13.868 -18.787 -29.368  1.00  0.980          O  
ATOM  13446  CB  LEU A 892     -15.817 -19.615 -27.246  1.00  1.380          C  
ATOM  13447  CG  LEU A 892     -16.690 -20.742 -26.703  1.00  1.380          C  
ATOM  13448  CD1 LEU A 892     -18.091 -20.247 -26.457  1.00  1.380          C  
ATOM  13449  CD2 LEU A 892     -16.748 -21.861 -27.768  1.00  1.380          C  
ATOM  13450  H   LEU A 892     -14.357 -19.557 -25.159  1.00  1.180          H  
ATOM  13451  HA  LEU A 892     -14.103 -20.840 -27.707  1.00  1.190          H  
ATOM  13452 1HB  LEU A 892     -15.996 -18.736 -26.631  1.00  1.660          H  
ATOM  13453 2HB  LEU A 892     -16.149 -19.391 -28.257  1.00  1.660          H  
ATOM  13454  HG  LEU A 892     -16.278 -21.112 -25.766  1.00  1.660          H  
ATOM  13455 1HD1 LEU A 892     -18.689 -21.074 -26.076  1.00  1.660          H  
ATOM  13456 2HD1 LEU A 892     -18.065 -19.446 -25.717  1.00  1.660          H  
ATOM  13457 3HD1 LEU A 892     -18.519 -19.875 -27.385  1.00  1.660          H  
ATOM  13458 1HD2 LEU A 892     -17.378 -22.660 -27.436  1.00  1.660          H  
ATOM  13459 2HD2 LEU A 892     -17.163 -21.469 -28.695  1.00  1.660          H  
ATOM  13460 3HD2 LEU A 892     -15.774 -22.250 -27.957  1.00  1.660          H  
ATOM  13461  N   GLN A 893     -12.905 -17.894 -27.545  1.00  1.010          N  
ATOM  13462  CA  GLN A 893     -12.193 -16.848 -28.252  1.00  1.040          C  
ATOM  13463  C   GLN A 893     -10.740 -17.256 -28.555  1.00  1.080          C  
ATOM  13464  O   GLN A 893      -9.968 -16.456 -29.088  1.00  1.110          O  
ATOM  13465  CB  GLN A 893     -12.193 -15.565 -27.420  1.00  1.440          C  
ATOM  13466  CG  GLN A 893     -13.581 -15.033 -27.087  1.00  1.440          C  
ATOM  13467  CD  GLN A 893     -14.395 -14.736 -28.308  1.00  1.440          C  
ATOM  13468  OE1 GLN A 893     -13.933 -14.065 -29.233  1.00  1.440          O  
ATOM  13469  NE2 GLN A 893     -15.624 -15.234 -28.328  1.00  1.440          N  
ATOM  13470  H   GLN A 893     -12.819 -17.930 -26.524  1.00  1.210          H  
ATOM  13471  HA  GLN A 893     -12.694 -16.663 -29.201  1.00  1.250          H  
ATOM  13472 1HB  GLN A 893     -11.678 -15.750 -26.478  1.00  1.730          H  
ATOM  13473 2HB  GLN A 893     -11.647 -14.785 -27.948  1.00  1.730          H  
ATOM  13474 1HG  GLN A 893     -14.107 -15.785 -26.495  1.00  1.730          H  
ATOM  13475 2HG  GLN A 893     -13.475 -14.114 -26.512  1.00  1.730          H  
ATOM  13476 1HE2 GLN A 893     -16.218 -15.073 -29.118  1.00  1.730          H  
ATOM  13477 2HE2 GLN A 893     -15.959 -15.766 -27.548  1.00  1.730          H  
ATOM  13478  N   ASN A 894     -10.355 -18.489 -28.201  1.00  1.100          N  
ATOM  13479  CA  ASN A 894      -8.991 -18.979 -28.386  1.00  1.200          C  
ATOM  13480  C   ASN A 894      -8.705 -19.372 -29.832  1.00  1.180          C  
ATOM  13481  O   ASN A 894      -9.313 -20.295 -30.393  1.00  1.220          O  
ATOM  13482  CB  ASN A 894      -8.711 -20.149 -27.452  1.00  1.640          C  
ATOM  13483  CG  ASN A 894      -7.262 -20.649 -27.497  1.00  1.640          C  
ATOM  13484  OD1 ASN A 894      -6.603 -20.630 -28.541  1.00  1.640          O  
ATOM  13485  ND2 ASN A 894      -6.762 -21.088 -26.363  1.00  1.640          N  
ATOM  13486  H   ASN A 894     -11.025 -19.118 -27.755  1.00  1.320          H  
ATOM  13487  HA  ASN A 894      -8.302 -18.173 -28.133  1.00  1.440          H  
ATOM  13488 1HB  ASN A 894      -8.956 -19.861 -26.428  1.00  1.970          H  
ATOM  13489 2HB  ASN A 894      -9.370 -20.972 -27.716  1.00  1.970          H  
ATOM  13490 1HD2 ASN A 894      -5.820 -21.429 -26.328  1.00  1.970          H  
ATOM  13491 2HD2 ASN A 894      -7.322 -21.089 -25.537  1.00  1.970          H  
ATOM  13492  N   ASN A 895      -7.819 -18.615 -30.476  1.00  1.280          N  
ATOM  13493  CA  ASN A 895      -7.509 -18.837 -31.881  1.00  1.270          C  
ATOM  13494  C   ASN A 895      -6.479 -19.942 -32.056  1.00  1.320          C  
ATOM  13495  O   ASN A 895      -5.335 -19.689 -32.445  1.00  1.610          O  
ATOM  13496  CB  ASN A 895      -7.032 -17.553 -32.557  1.00  1.780          C  
ATOM  13497  CG  ASN A 895      -6.991 -17.644 -34.100  1.00  1.780          C  
ATOM  13498  OD1 ASN A 895      -7.558 -18.578 -34.673  1.00  1.780          O  
ATOM  13499  ND2 ASN A 895      -6.365 -16.656 -34.744  1.00  1.780          N  
ATOM  13500  H   ASN A 895      -7.359 -17.870 -29.970  1.00  1.540          H  
ATOM  13501  HA  ASN A 895      -8.412 -19.178 -32.385  1.00  1.520          H  
ATOM  13502 1HB  ASN A 895      -7.688 -16.732 -32.272  1.00  2.140          H  
ATOM  13503 2HB  ASN A 895      -6.034 -17.307 -32.198  1.00  2.140          H  
ATOM  13504 1HD2 ASN A 895      -6.335 -16.604 -35.779  1.00  2.140          H  
ATOM  13505 2HD2 ASN A 895      -5.934 -15.924 -34.222  1.00  2.140          H  
ATOM  13506  N   PHE A 896      -6.897 -21.169 -31.772  1.00  1.350          N  
ATOM  13507  CA  PHE A 896      -6.030 -22.322 -31.957  1.00  1.390          C  
ATOM  13508  C   PHE A 896      -5.771 -22.197 -33.429  1.00  1.600          C  
ATOM  13509  O   PHE A 896      -6.673 -21.767 -34.136  1.00  2.310          O  
ATOM  13510  CB  PHE A 896      -6.729 -23.635 -31.627  1.00  1.930          C  
ATOM  13511  CG  PHE A 896      -7.051 -23.816 -30.184  1.00  1.930          C  
ATOM  13512  CD1 PHE A 896      -8.329 -23.570 -29.738  1.00  1.930          C  
ATOM  13513  CD2 PHE A 896      -6.105 -24.255 -29.276  1.00  1.930          C  
ATOM  13514  CE1 PHE A 896      -8.671 -23.760 -28.414  1.00  1.930          C  
ATOM  13515  CE2 PHE A 896      -6.440 -24.447 -27.950  1.00  1.930          C  
ATOM  13516  CZ  PHE A 896      -7.728 -24.201 -27.522  1.00  1.930          C  
ATOM  13517  H   PHE A 896      -7.845 -21.241 -31.401  1.00  1.620          H  
ATOM  13518  HA  PHE A 896      -5.103 -22.212 -31.395  1.00  1.670          H  
ATOM  13519 1HB  PHE A 896      -7.640 -23.713 -32.184  1.00  2.320          H  
ATOM  13520 2HB  PHE A 896      -6.097 -24.463 -31.939  1.00  2.320          H  
ATOM  13521  HD1 PHE A 896      -9.064 -23.231 -30.454  1.00  2.320          H  
ATOM  13522  HD2 PHE A 896      -5.087 -24.457 -29.617  1.00  2.320          H  
ATOM  13523  HE1 PHE A 896      -9.689 -23.566 -28.077  1.00  2.320          H  
ATOM  13524  HE2 PHE A 896      -5.688 -24.796 -27.241  1.00  2.320          H  
ATOM  13525  HZ  PHE A 896      -7.997 -24.355 -26.478  1.00  2.320          H  
ATOM  13526  N   GLN A 897      -4.613 -22.569 -33.954  1.00  1.310          N  
ATOM  13527  CA  GLN A 897      -3.811 -22.574 -35.152  1.00  1.440          C  
ATOM  13528  C   GLN A 897      -4.834 -22.571 -36.260  1.00  1.380          C  
ATOM  13529  O   GLN A 897      -5.417 -23.592 -36.605  1.00  1.480          O  
ATOM  13530  CB  GLN A 897      -2.919 -23.824 -35.203  1.00  1.960          C  
ATOM  13531  CG  GLN A 897      -1.989 -23.915 -36.399  1.00  1.960          C  
ATOM  13532  CD  GLN A 897      -1.066 -25.130 -36.308  1.00  1.960          C  
ATOM  13533  OE1 GLN A 897      -1.181 -25.952 -35.393  1.00  1.960          O  
ATOM  13534  NE2 GLN A 897      -0.140 -25.250 -37.253  1.00  1.960          N  
ATOM  13535  H   GLN A 897      -5.200 -22.211 -34.703  1.00  1.570          H  
ATOM  13536  HA  GLN A 897      -3.210 -21.667 -35.210  1.00  1.730          H  
ATOM  13537 1HB  GLN A 897      -2.305 -23.862 -34.305  1.00  2.360          H  
ATOM  13538 2HB  GLN A 897      -3.545 -24.712 -35.203  1.00  2.360          H  
ATOM  13539 1HG  GLN A 897      -2.584 -24.006 -37.309  1.00  2.360          H  
ATOM  13540 2HG  GLN A 897      -1.373 -23.019 -36.439  1.00  2.360          H  
ATOM  13541 1HE2 GLN A 897       0.495 -26.025 -37.237  1.00  2.360          H  
ATOM  13542 2HE2 GLN A 897      -0.060 -24.569 -37.986  1.00  2.360          H  
ATOM  13543  N   ALA A 898      -5.008 -21.383 -36.814  1.00  1.400          N  
ATOM  13544  CA  ALA A 898      -5.980 -21.066 -37.846  1.00  1.380          C  
ATOM  13545  C   ALA A 898      -5.719 -19.638 -38.272  1.00  1.380          C  
ATOM  13546  O   ALA A 898      -4.959 -18.937 -37.609  1.00  1.370          O  
ATOM  13547  CB  ALA A 898      -7.399 -21.223 -37.328  1.00  1.940          C  
ATOM  13548  H   ALA A 898      -4.448 -20.612 -36.472  1.00  1.680          H  
ATOM  13549  HA  ALA A 898      -5.822 -21.720 -38.694  1.00  1.660          H  
ATOM  13550 1HB  ALA A 898      -8.077 -20.959 -38.118  1.00  2.330          H  
ATOM  13551 2HB  ALA A 898      -7.574 -22.252 -37.023  1.00  2.330          H  
ATOM  13552 3HB  ALA A 898      -7.555 -20.562 -36.477  1.00  2.330          H  
ATOM  13553  N   ILE A 899      -6.364 -19.176 -39.338  1.00  1.410          N  
ATOM  13554  CA  ILE A 899      -6.227 -17.754 -39.634  1.00  1.420          C  
ATOM  13555  C   ILE A 899      -6.992 -16.979 -38.568  1.00  1.390          C  
ATOM  13556  O   ILE A 899      -6.479 -16.022 -37.975  1.00  1.460          O  
ATOM  13557  CB  ILE A 899      -6.824 -17.382 -41.008  1.00  1.980          C  
ATOM  13558  CG1 ILE A 899      -6.154 -18.191 -42.095  1.00  1.980          C  
ATOM  13559  CG2 ILE A 899      -6.689 -15.863 -41.289  1.00  1.980          C  
ATOM  13560  CD1 ILE A 899      -4.699 -18.177 -42.100  1.00  1.980          C  
ATOM  13561  H   ILE A 899      -6.918 -19.797 -39.924  1.00  1.690          H  
ATOM  13562  HA  ILE A 899      -5.188 -17.453 -39.570  1.00  1.700          H  
ATOM  13563  HB  ILE A 899      -7.879 -17.651 -41.024  1.00  2.380          H  
ATOM  13564 1HG1 ILE A 899      -6.503 -19.175 -42.049  1.00  2.380          H  
ATOM  13565 2HG1 ILE A 899      -6.459 -17.769 -43.036  1.00  2.380          H  
ATOM  13566 1HG2 ILE A 899      -7.129 -15.629 -42.261  1.00  2.380          H  
ATOM  13567 2HG2 ILE A 899      -7.216 -15.294 -40.522  1.00  2.380          H  
ATOM  13568 3HG2 ILE A 899      -5.644 -15.557 -41.290  1.00  2.380          H  
ATOM  13569 1HD1 ILE A 899      -4.332 -18.749 -42.934  1.00  2.380          H  
ATOM  13570 2HD1 ILE A 899      -4.402 -17.177 -42.187  1.00  2.380          H  
ATOM  13571 3HD1 ILE A 899      -4.295 -18.605 -41.195  1.00  2.380          H  
ATOM  13572  N   SER A 900      -8.205 -17.416 -38.284  1.00  1.320          N  
ATOM  13573  CA  SER A 900      -9.046 -16.766 -37.308  1.00  1.290          C  
ATOM  13574  C   SER A 900      -9.820 -17.817 -36.536  1.00  1.240          C  
ATOM  13575  O   SER A 900     -10.095 -18.900 -37.048  1.00  1.220          O  
ATOM  13576  CB  SER A 900      -9.974 -15.786 -38.006  1.00  1.820          C  
ATOM  13577  OG  SER A 900     -10.866 -16.452 -38.866  1.00  1.820          O  
ATOM  13578  H   SER A 900      -8.572 -18.209 -38.784  1.00  1.580          H  
ATOM  13579  HA  SER A 900      -8.420 -16.216 -36.606  1.00  1.550          H  
ATOM  13580 1HB  SER A 900     -10.535 -15.220 -37.266  1.00  2.180          H  
ATOM  13581 2HB  SER A 900      -9.379 -15.076 -38.580  1.00  2.180          H  
ATOM  13582  HG  SER A 900     -11.331 -15.750 -39.397  1.00  2.180          H  
ATOM  13583  N   SER A 901     -10.223 -17.447 -35.315  1.00  1.250          N  
ATOM  13584  CA  SER A 901     -10.960 -18.295 -34.379  1.00  1.220          C  
ATOM  13585  C   SER A 901     -12.371 -18.655 -34.808  1.00  1.180          C  
ATOM  13586  O   SER A 901     -12.997 -19.558 -34.247  1.00  1.160          O  
ATOM  13587  CB  SER A 901     -11.032 -17.585 -33.043  1.00  1.720          C  
ATOM  13588  OG  SER A 901     -11.805 -16.419 -33.151  1.00  1.720          O  
ATOM  13589  H   SER A 901      -9.970 -16.525 -34.993  1.00  1.500          H  
ATOM  13590  HA  SER A 901     -10.397 -19.213 -34.253  1.00  1.460          H  
ATOM  13591 1HB  SER A 901     -11.470 -18.248 -32.297  1.00  2.060          H  
ATOM  13592 2HB  SER A 901     -10.038 -17.332 -32.706  1.00  2.060          H  
ATOM  13593  HG  SER A 901     -11.852 -16.048 -32.259  1.00  2.060          H  
ATOM  13594  N   SER A 902     -12.890 -17.917 -35.764  1.00  1.190          N  
ATOM  13595  CA  SER A 902     -14.236 -18.124 -36.242  1.00  1.170          C  
ATOM  13596  C   SER A 902     -14.306 -19.099 -37.409  1.00  1.180          C  
ATOM  13597  O   SER A 902     -13.853 -18.821 -38.523  1.00  1.220          O  
ATOM  13598  CB  SER A 902     -14.838 -16.800 -36.634  1.00  1.650          C  
ATOM  13599  OG  SER A 902     -16.084 -16.990 -37.234  1.00  1.650          O  
ATOM  13600  H   SER A 902     -12.310 -17.198 -36.167  1.00  1.430          H  
ATOM  13601  HA  SER A 902     -14.826 -18.535 -35.424  1.00  1.400          H  
ATOM  13602 1HB  SER A 902     -14.951 -16.181 -35.745  1.00  1.980          H  
ATOM  13603 2HB  SER A 902     -14.166 -16.282 -37.301  1.00  1.980          H  
ATOM  13604  HG  SER A 902     -16.388 -16.114 -37.503  1.00  1.980          H  
ATOM  13605  N   ILE A 903     -14.959 -20.223 -37.180  1.00  1.160          N  
ATOM  13606  CA  ILE A 903     -15.064 -21.259 -38.197  1.00  1.170          C  
ATOM  13607  C   ILE A 903     -15.778 -20.755 -39.441  1.00  1.200          C  
ATOM  13608  O   ILE A 903     -15.380 -21.088 -40.564  1.00  1.220          O  
ATOM  13609  CB  ILE A 903     -15.722 -22.510 -37.615  1.00  1.630          C  
ATOM  13610  CG1 ILE A 903     -14.686 -23.124 -36.622  1.00  1.630          C  
ATOM  13611  CG2 ILE A 903     -16.173 -23.446 -38.714  1.00  1.630          C  
ATOM  13612  CD1 ILE A 903     -15.168 -24.219 -35.720  1.00  1.630          C  
ATOM  13613  H   ILE A 903     -15.340 -20.373 -36.255  1.00  1.390          H  
ATOM  13614  HA  ILE A 903     -14.061 -21.542 -38.491  1.00  1.400          H  
ATOM  13615  HB  ILE A 903     -16.592 -22.228 -37.025  1.00  1.960          H  
ATOM  13616 1HG1 ILE A 903     -13.852 -23.504 -37.195  1.00  1.960          H  
ATOM  13617 2HG1 ILE A 903     -14.331 -22.327 -35.983  1.00  1.960          H  
ATOM  13618 1HG2 ILE A 903     -16.610 -24.287 -38.270  1.00  1.960          H  
ATOM  13619 2HG2 ILE A 903     -16.905 -22.971 -39.354  1.00  1.960          H  
ATOM  13620 3HG2 ILE A 903     -15.341 -23.748 -39.312  1.00  1.960          H  
ATOM  13621 1HD1 ILE A 903     -14.354 -24.543 -35.073  1.00  1.960          H  
ATOM  13622 2HD1 ILE A 903     -15.988 -23.857 -35.109  1.00  1.960          H  
ATOM  13623 3HD1 ILE A 903     -15.491 -25.048 -36.299  1.00  1.960          H  
ATOM  13624  N   SER A 904     -16.844 -19.983 -39.242  1.00  1.200          N  
ATOM  13625  CA  SER A 904     -17.621 -19.407 -40.330  1.00  1.220          C  
ATOM  13626  C   SER A 904     -16.838 -18.349 -41.115  1.00  1.250          C  
ATOM  13627  O   SER A 904     -17.246 -17.951 -42.206  1.00  1.280          O  
ATOM  13628  CB  SER A 904     -18.923 -18.823 -39.806  1.00  1.700          C  
ATOM  13629  OG  SER A 904     -18.694 -17.728 -38.961  1.00  1.700          O  
ATOM  13630  H   SER A 904     -17.115 -19.763 -38.292  1.00  1.440          H  
ATOM  13631  HA  SER A 904     -17.870 -20.207 -41.023  1.00  1.460          H  
ATOM  13632 1HB  SER A 904     -19.536 -18.509 -40.651  1.00  2.040          H  
ATOM  13633 2HB  SER A 904     -19.475 -19.593 -39.270  1.00  2.040          H  
ATOM  13634  HG  SER A 904     -19.561 -17.348 -38.779  1.00  2.040          H  
ATOM  13635  N   ASP A 905     -15.721 -17.869 -40.558  1.00  1.250          N  
ATOM  13636  CA  ASP A 905     -14.882 -16.899 -41.229  1.00  1.270          C  
ATOM  13637  C   ASP A 905     -13.935 -17.693 -42.129  1.00  1.310          C  
ATOM  13638  O   ASP A 905     -13.841 -17.439 -43.327  1.00  1.360          O  
ATOM  13639  CB  ASP A 905     -14.138 -16.035 -40.203  1.00  1.770          C  
ATOM  13640  CG  ASP A 905     -13.453 -14.815 -40.753  1.00  1.770          C  
ATOM  13641  OD1 ASP A 905     -14.129 -13.974 -41.289  1.00  1.770          O  
ATOM  13642  OD2 ASP A 905     -12.246 -14.699 -40.599  1.00  1.770          O  
ATOM  13643  H   ASP A 905     -15.398 -18.231 -39.666  1.00  1.500          H  
ATOM  13644  HA  ASP A 905     -15.501 -16.251 -41.849  1.00  1.520          H  
ATOM  13645 1HB  ASP A 905     -14.850 -15.709 -39.456  1.00  2.120          H  
ATOM  13646 2HB  ASP A 905     -13.396 -16.650 -39.696  1.00  2.120          H  
ATOM  13647  N   ILE A 906     -13.333 -18.770 -41.589  1.00  1.290          N  
ATOM  13648  CA  ILE A 906     -12.374 -19.581 -42.362  1.00  1.310          C  
ATOM  13649  C   ILE A 906     -13.102 -20.095 -43.589  1.00  1.330          C  
ATOM  13650  O   ILE A 906     -12.622 -20.010 -44.723  1.00  1.360          O  
ATOM  13651  CB  ILE A 906     -11.888 -20.814 -41.572  1.00  1.830          C  
ATOM  13652  CG1 ILE A 906     -11.057 -20.381 -40.380  1.00  1.830          C  
ATOM  13653  CG2 ILE A 906     -11.037 -21.730 -42.519  1.00  1.830          C  
ATOM  13654  CD1 ILE A 906     -10.816 -21.475 -39.388  1.00  1.830          C  
ATOM  13655  H   ILE A 906     -13.497 -18.959 -40.595  1.00  1.550          H  
ATOM  13656  HA  ILE A 906     -11.530 -18.962 -42.665  1.00  1.570          H  
ATOM  13657  HB  ILE A 906     -12.750 -21.373 -41.197  1.00  2.190          H  
ATOM  13658 1HG1 ILE A 906     -10.091 -20.015 -40.730  1.00  2.190          H  
ATOM  13659 2HG1 ILE A 906     -11.569 -19.565 -39.860  1.00  2.190          H  
ATOM  13660 1HG2 ILE A 906     -10.690 -22.610 -42.003  1.00  2.190          H  
ATOM  13661 2HG2 ILE A 906     -11.629 -22.047 -43.355  1.00  2.190          H  
ATOM  13662 3HG2 ILE A 906     -10.182 -21.175 -42.880  1.00  2.190          H  
ATOM  13663 1HD1 ILE A 906     -10.240 -21.069 -38.579  1.00  2.190          H  
ATOM  13664 2HD1 ILE A 906     -11.765 -21.828 -39.012  1.00  2.190          H  
ATOM  13665 3HD1 ILE A 906     -10.285 -22.294 -39.829  1.00  2.190          H  
ATOM  13666  N   TYR A 907     -14.311 -20.588 -43.354  1.00  1.320          N  
ATOM  13667  CA  TYR A 907     -15.197 -21.098 -44.379  1.00  1.360          C  
ATOM  13668  C   TYR A 907     -15.313 -20.168 -45.601  1.00  1.400          C  
ATOM  13669  O   TYR A 907     -15.388 -20.648 -46.732  1.00  1.450          O  
ATOM  13670  CB  TYR A 907     -16.563 -21.351 -43.753  1.00  1.890          C  
ATOM  13671  CG  TYR A 907     -17.608 -21.861 -44.680  1.00  1.890          C  
ATOM  13672  CD1 TYR A 907     -17.642 -23.200 -45.027  1.00  1.890          C  
ATOM  13673  CD2 TYR A 907     -18.555 -20.994 -45.170  1.00  1.890          C  
ATOM  13674  CE1 TYR A 907     -18.622 -23.658 -45.878  1.00  1.890          C  
ATOM  13675  CE2 TYR A 907     -19.531 -21.448 -46.018  1.00  1.890          C  
ATOM  13676  CZ  TYR A 907     -19.568 -22.776 -46.371  1.00  1.890          C  
ATOM  13677  OH  TYR A 907     -20.546 -23.238 -47.218  1.00  1.890          O  
ATOM  13678  H   TYR A 907     -14.622 -20.656 -42.379  1.00  1.580          H  
ATOM  13679  HA  TYR A 907     -14.792 -22.047 -44.730  1.00  1.630          H  
ATOM  13680 1HB  TYR A 907     -16.454 -22.063 -42.931  1.00  2.270          H  
ATOM  13681 2HB  TYR A 907     -16.923 -20.422 -43.321  1.00  2.270          H  
ATOM  13682  HD1 TYR A 907     -16.894 -23.887 -44.633  1.00  2.270          H  
ATOM  13683  HD2 TYR A 907     -18.523 -19.950 -44.885  1.00  2.270          H  
ATOM  13684  HE1 TYR A 907     -18.657 -24.701 -46.161  1.00  2.270          H  
ATOM  13685  HE2 TYR A 907     -20.276 -20.754 -46.407  1.00  2.270          H  
ATOM  13686  HH  TYR A 907     -21.106 -22.505 -47.490  1.00  2.270          H  
ATOM  13687  N   ASN A 908     -15.407 -18.844 -45.384  1.00  1.390          N  
ATOM  13688  CA  ASN A 908     -15.580 -17.897 -46.477  1.00  1.440          C  
ATOM  13689  C   ASN A 908     -14.278 -17.203 -46.910  1.00  1.430          C  
ATOM  13690  O   ASN A 908     -14.317 -16.225 -47.663  1.00  1.460          O  
ATOM  13691  CB  ASN A 908     -16.619 -16.861 -46.099  1.00  2.000          C  
ATOM  13692  CG  ASN A 908     -18.008 -17.424 -46.030  1.00  2.000          C  
ATOM  13693  OD1 ASN A 908     -18.427 -18.207 -46.894  1.00  2.000          O  
ATOM  13694  ND2 ASN A 908     -18.742 -17.036 -45.018  1.00  2.000          N  
ATOM  13695  H   ASN A 908     -15.297 -18.460 -44.445  1.00  1.670          H  
ATOM  13696  HA  ASN A 908     -15.944 -18.447 -47.344  1.00  1.730          H  
ATOM  13697 1HB  ASN A 908     -16.360 -16.445 -45.119  1.00  2.400          H  
ATOM  13698 2HB  ASN A 908     -16.604 -16.046 -46.818  1.00  2.400          H  
ATOM  13699 1HD2 ASN A 908     -19.678 -17.373 -44.919  1.00  2.400          H  
ATOM  13700 2HD2 ASN A 908     -18.368 -16.399 -44.338  1.00  2.400          H  
ATOM  13701  N   ARG A 909     -13.136 -17.687 -46.428  1.00  1.410          N  
ATOM  13702  CA  ARG A 909     -11.839 -17.117 -46.784  1.00  1.410          C  
ATOM  13703  C   ARG A 909     -10.967 -18.129 -47.507  1.00  1.450          C  
ATOM  13704  O   ARG A 909     -10.290 -17.799 -48.479  1.00  1.480          O  
ATOM  13705  CB  ARG A 909     -11.068 -16.636 -45.560  1.00  1.970          C  
ATOM  13706  CG  ARG A 909     -11.547 -15.386 -44.866  1.00  1.970          C  
ATOM  13707  CD  ARG A 909     -10.608 -15.051 -43.744  1.00  1.970          C  
ATOM  13708  NE  ARG A 909     -10.991 -13.847 -43.018  1.00  1.970          N  
ATOM  13709  CZ  ARG A 909     -10.692 -12.579 -43.395  1.00  1.970          C  
ATOM  13710  NH1 ARG A 909     -10.016 -12.355 -44.511  1.00  1.970          N  
ATOM  13711  NH2 ARG A 909     -11.076 -11.558 -42.642  1.00  1.970          N  
ATOM  13712  H   ARG A 909     -13.172 -18.505 -45.820  1.00  1.690          H  
ATOM  13713  HA  ARG A 909     -12.001 -16.267 -47.443  1.00  1.690          H  
ATOM  13714 1HB  ARG A 909     -11.096 -17.427 -44.809  1.00  2.370          H  
ATOM  13715 2HB  ARG A 909     -10.040 -16.473 -45.818  1.00  2.370          H  
ATOM  13716 1HG  ARG A 909     -11.579 -14.563 -45.575  1.00  2.370          H  
ATOM  13717 2HG  ARG A 909     -12.543 -15.550 -44.455  1.00  2.370          H  
ATOM  13718 1HD  ARG A 909     -10.619 -15.878 -43.029  1.00  2.370          H  
ATOM  13719 2HD  ARG A 909      -9.591 -14.926 -44.121  1.00  2.370          H  
ATOM  13720  HE  ARG A 909     -11.508 -13.984 -42.127  1.00  2.370          H  
ATOM  13721 1HH1 ARG A 909      -9.724 -13.128 -45.090  1.00  2.370          H  
ATOM  13722 2HH1 ARG A 909      -9.778 -11.412 -44.793  1.00  2.370          H  
ATOM  13723 1HH2 ARG A 909     -11.594 -11.717 -41.780  1.00  2.370          H  
ATOM  13724 2HH2 ARG A 909     -10.858 -10.617 -42.918  1.00  2.370          H  
ATOM  13725  N   LEU A 910     -10.985 -19.363 -47.028  1.00  1.450          N  
ATOM  13726  CA  LEU A 910     -10.163 -20.430 -47.567  1.00  1.500          C  
ATOM  13727  C   LEU A 910     -11.034 -21.430 -48.312  1.00  1.520          C  
ATOM  13728  O   LEU A 910     -12.149 -21.708 -47.888  1.00  1.470          O  
ATOM  13729  CB  LEU A 910      -9.451 -21.171 -46.417  1.00  2.080          C  
ATOM  13730  CG  LEU A 910      -8.177 -20.559 -45.781  1.00  2.080          C  
ATOM  13731  CD1 LEU A 910      -8.495 -19.282 -45.002  1.00  2.080          C  
ATOM  13732  CD2 LEU A 910      -7.565 -21.590 -44.846  1.00  2.080          C  
ATOM  13733  H   LEU A 910     -11.576 -19.572 -46.223  1.00  1.740          H  
ATOM  13734  HA  LEU A 910      -9.434 -20.013 -48.258  1.00  1.800          H  
ATOM  13735 1HB  LEU A 910     -10.174 -21.301 -45.614  1.00  2.500          H  
ATOM  13736 2HB  LEU A 910      -9.173 -22.158 -46.791  1.00  2.500          H  
ATOM  13737  HG  LEU A 910      -7.468 -20.319 -46.563  1.00  2.500          H  
ATOM  13738 1HD1 LEU A 910      -7.582 -18.908 -44.582  1.00  2.500          H  
ATOM  13739 2HD1 LEU A 910      -8.895 -18.548 -45.659  1.00  2.500          H  
ATOM  13740 3HD1 LEU A 910      -9.206 -19.485 -44.209  1.00  2.500          H  
ATOM  13741 1HD2 LEU A 910      -6.660 -21.179 -44.415  1.00  2.500          H  
ATOM  13742 2HD2 LEU A 910      -8.258 -21.835 -44.052  1.00  2.500          H  
ATOM  13743 3HD2 LEU A 910      -7.325 -22.484 -45.398  1.00  2.500          H  
ATOM  13744  N   ASP A 911     -10.515 -22.006 -49.384  1.00  1.590          N  
ATOM  13745  CA  ASP A 911     -11.228 -23.065 -50.085  1.00  1.620          C  
ATOM  13746  C   ASP A 911     -11.099 -24.329 -49.226  1.00  1.540          C  
ATOM  13747  O   ASP A 911     -10.054 -24.496 -48.589  1.00  1.550          O  
ATOM  13748  CB  ASP A 911     -10.624 -23.266 -51.477  1.00  2.260          C  
ATOM  13749  CG  ASP A 911     -10.903 -22.121 -52.430  1.00  2.260          C  
ATOM  13750  OD1 ASP A 911     -11.807 -21.356 -52.205  1.00  2.260          O  
ATOM  13751  OD2 ASP A 911     -10.185 -22.022 -53.388  1.00  2.260          O  
ATOM  13752  H   ASP A 911      -9.606 -21.712 -49.712  1.00  1.910          H  
ATOM  13753  HA  ASP A 911     -12.267 -22.765 -50.188  1.00  1.940          H  
ATOM  13754 1HB  ASP A 911      -9.544 -23.392 -51.393  1.00  2.710          H  
ATOM  13755 2HB  ASP A 911     -11.024 -24.157 -51.936  1.00  2.710          H  
ATOM  13756  N   PRO A 912     -12.028 -25.315 -49.290  1.00  1.480          N  
ATOM  13757  CA  PRO A 912     -11.994 -26.559 -48.505  1.00  1.410          C  
ATOM  13758  C   PRO A 912     -10.636 -27.309 -48.446  1.00  1.430          C  
ATOM  13759  O   PRO A 912     -10.257 -27.708 -47.342  1.00  1.380          O  
ATOM  13760  CB  PRO A 912     -13.093 -27.389 -49.199  1.00  2.110          C  
ATOM  13761  CG  PRO A 912     -14.088 -26.338 -49.667  1.00  2.110          C  
ATOM  13762  CD  PRO A 912     -13.232 -25.176 -50.146  1.00  2.110          C  
ATOM  13763  HA  PRO A 912     -12.347 -26.365 -47.495  1.00  1.690          H  
ATOM  13764 1HB  PRO A 912     -12.709 -28.036 -49.981  1.00  2.540          H  
ATOM  13765 2HB  PRO A 912     -13.538 -28.070 -48.442  1.00  2.540          H  
ATOM  13766 1HG  PRO A 912     -14.737 -26.749 -50.459  1.00  2.540          H  
ATOM  13767 2HG  PRO A 912     -14.746 -26.056 -48.831  1.00  2.540          H  
ATOM  13768 1HD  PRO A 912     -12.983 -25.273 -51.210  1.00  2.540          H  
ATOM  13769 2HD  PRO A 912     -13.785 -24.251 -49.925  1.00  2.540          H  
ATOM  13770  N   PRO A 913      -9.798 -27.416 -49.519  1.00  1.500          N  
ATOM  13771  CA  PRO A 913      -8.483 -28.059 -49.477  1.00  1.540          C  
ATOM  13772  C   PRO A 913      -7.583 -27.561 -48.332  1.00  1.540          C  
ATOM  13773  O   PRO A 913      -6.654 -28.272 -47.937  1.00  1.550          O  
ATOM  13774  CB  PRO A 913      -7.905 -27.728 -50.857  1.00  2.310          C  
ATOM  13775  CG  PRO A 913      -9.115 -27.610 -51.748  1.00  2.310          C  
ATOM  13776  CD  PRO A 913     -10.144 -26.941 -50.894  1.00  2.310          C  
ATOM  13777  HA  PRO A 913      -8.634 -29.144 -49.387  1.00  1.850          H  
ATOM  13778 1HB  PRO A 913      -7.320 -26.797 -50.798  1.00  2.770          H  
ATOM  13779 2HB  PRO A 913      -7.211 -28.523 -51.175  1.00  2.770          H  
ATOM  13780 1HG  PRO A 913      -8.865 -27.023 -52.645  1.00  2.770          H  
ATOM  13781 2HG  PRO A 913      -9.432 -28.606 -52.095  1.00  2.770          H  
ATOM  13782 1HD  PRO A 913      -9.947 -25.905 -50.984  1.00  2.770          H  
ATOM  13783 2HD  PRO A 913     -11.130 -27.223 -51.226  1.00  2.770          H  
ATOM  13784  N   SER A 914      -7.832 -26.350 -47.817  1.00  1.530          N  
ATOM  13785  CA  SER A 914      -7.038 -25.796 -46.735  1.00  1.530          C  
ATOM  13786  C   SER A 914      -7.958 -25.351 -45.604  1.00  1.480          C  
ATOM  13787  O   SER A 914      -7.567 -25.351 -44.428  1.00  1.470          O  
ATOM  13788  CB  SER A 914      -6.178 -24.645 -47.229  1.00  2.140          C  
ATOM  13789  OG  SER A 914      -6.957 -23.580 -47.701  1.00  2.140          O  
ATOM  13790  H   SER A 914      -8.606 -25.781 -48.164  1.00  1.840          H  
ATOM  13791  HA  SER A 914      -6.377 -26.575 -46.352  1.00  1.840          H  
ATOM  13792 1HB  SER A 914      -5.543 -24.297 -46.417  1.00  2.570          H  
ATOM  13793 2HB  SER A 914      -5.526 -25.001 -48.025  1.00  2.570          H  
ATOM  13794  HG  SER A 914      -6.324 -22.915 -48.003  1.00  2.570          H  
ATOM  13795  N   ALA A 915      -9.193 -24.968 -45.945  1.00  1.450          N  
ATOM  13796  CA  ALA A 915     -10.131 -24.497 -44.938  1.00  1.410          C  
ATOM  13797  C   ALA A 915     -10.402 -25.596 -43.945  1.00  1.390          C  
ATOM  13798  O   ALA A 915     -10.455 -25.353 -42.738  1.00  1.370          O  
ATOM  13799  CB  ALA A 915     -11.445 -24.072 -45.556  1.00  1.990          C  
ATOM  13800  H   ALA A 915      -9.466 -24.979 -46.926  1.00  1.740          H  
ATOM  13801  HA  ALA A 915      -9.681 -23.658 -44.418  1.00  1.690          H  
ATOM  13802 1HB  ALA A 915     -12.125 -23.724 -44.796  1.00  2.390          H  
ATOM  13803 2HB  ALA A 915     -11.282 -23.302 -46.254  1.00  2.390          H  
ATOM  13804 3HB  ALA A 915     -11.881 -24.896 -46.044  1.00  2.390          H  
ATOM  13805  N   ASP A 916     -10.520 -26.834 -44.446  1.00  1.410          N  
ATOM  13806  CA  ASP A 916     -10.826 -27.956 -43.585  1.00  1.400          C  
ATOM  13807  C   ASP A 916      -9.736 -28.168 -42.567  1.00  1.410          C  
ATOM  13808  O   ASP A 916     -10.005 -28.526 -41.422  1.00  1.400          O  
ATOM  13809  CB  ASP A 916     -10.956 -29.242 -44.395  1.00  1.960          C  
ATOM  13810  CG  ASP A 916     -12.209 -29.358 -45.255  1.00  1.960          C  
ATOM  13811  OD1 ASP A 916     -13.151 -28.611 -45.090  1.00  1.960          O  
ATOM  13812  OD2 ASP A 916     -12.211 -30.236 -46.087  1.00  1.960          O  
ATOM  13813  H   ASP A 916     -10.427 -26.993 -45.453  1.00  1.690          H  
ATOM  13814  HA  ASP A 916     -11.760 -27.750 -43.067  1.00  1.680          H  
ATOM  13815 1HB  ASP A 916     -10.091 -29.318 -45.063  1.00  2.360          H  
ATOM  13816 2HB  ASP A 916     -10.913 -30.096 -43.723  1.00  2.360          H  
ATOM  13817  N   ALA A 917      -8.488 -27.978 -42.994  1.00  1.440          N  
ATOM  13818  CA  ALA A 917      -7.343 -28.179 -42.133  1.00  1.450          C  
ATOM  13819  C   ALA A 917      -7.376 -27.224 -40.964  1.00  1.430          C  
ATOM  13820  O   ALA A 917      -7.004 -27.589 -39.850  1.00  1.430          O  
ATOM  13821  CB  ALA A 917      -6.058 -27.994 -42.914  1.00  2.030          C  
ATOM  13822  H   ALA A 917      -8.339 -27.669 -43.947  1.00  1.730          H  
ATOM  13823  HA  ALA A 917      -7.384 -29.196 -41.745  1.00  1.740          H  
ATOM  13824 1HB  ALA A 917      -5.206 -28.169 -42.260  1.00  2.430          H  
ATOM  13825 2HB  ALA A 917      -6.030 -28.698 -43.745  1.00  2.430          H  
ATOM  13826 3HB  ALA A 917      -6.013 -26.979 -43.302  1.00  2.430          H  
ATOM  13827  N   GLN A 918      -7.819 -25.990 -41.203  1.00  1.420          N  
ATOM  13828  CA  GLN A 918      -7.840 -25.050 -40.098  1.00  1.400          C  
ATOM  13829  C   GLN A 918      -9.050 -25.232 -39.210  1.00  1.340          C  
ATOM  13830  O   GLN A 918      -8.924 -25.206 -37.983  1.00  1.330          O  
ATOM  13831  CB  GLN A 918      -7.761 -23.638 -40.584  1.00  1.970          C  
ATOM  13832  CG  GLN A 918      -6.462 -23.350 -41.207  1.00  1.970          C  
ATOM  13833  CD  GLN A 918      -6.328 -21.963 -41.461  1.00  1.970          C  
ATOM  13834  OE1 GLN A 918      -7.240 -21.199 -41.075  1.00  1.970          O  
ATOM  13835  NE2 GLN A 918      -5.211 -21.581 -42.080  1.00  1.970          N  
ATOM  13836  H   GLN A 918      -8.093 -25.723 -42.157  1.00  1.700          H  
ATOM  13837  HA  GLN A 918      -6.957 -25.227 -39.486  1.00  1.680          H  
ATOM  13838 1HB  GLN A 918      -8.546 -23.461 -41.320  1.00  2.360          H  
ATOM  13839 2HB  GLN A 918      -7.918 -22.965 -39.751  1.00  2.360          H  
ATOM  13840 1HG  GLN A 918      -5.668 -23.664 -40.533  1.00  2.360          H  
ATOM  13841 2HG  GLN A 918      -6.395 -23.890 -42.156  1.00  2.360          H  
ATOM  13842 1HE2 GLN A 918      -5.043 -20.614 -42.280  1.00  2.360          H  
ATOM  13843 2HE2 GLN A 918      -4.529 -22.264 -42.355  1.00  2.360          H  
ATOM  13844  N   VAL A 919     -10.200 -25.541 -39.799  1.00  1.330          N  
ATOM  13845  CA  VAL A 919     -11.391 -25.747 -38.995  1.00  1.290          C  
ATOM  13846  C   VAL A 919     -11.120 -26.925 -38.058  1.00  1.290          C  
ATOM  13847  O   VAL A 919     -11.524 -26.885 -36.899  1.00  1.260          O  
ATOM  13848  CB  VAL A 919     -12.650 -25.929 -39.855  1.00  1.820          C  
ATOM  13849  CG1 VAL A 919     -13.834 -26.343 -38.973  1.00  1.820          C  
ATOM  13850  CG2 VAL A 919     -12.959 -24.599 -40.563  1.00  1.820          C  
ATOM  13851  H   VAL A 919     -10.252 -25.578 -40.823  1.00  1.600          H  
ATOM  13852  HA  VAL A 919     -11.550 -24.858 -38.384  1.00  1.550          H  
ATOM  13853  HB  VAL A 919     -12.475 -26.708 -40.597  1.00  2.190          H  
ATOM  13854 1HG1 VAL A 919     -14.720 -26.457 -39.586  1.00  2.190          H  
ATOM  13855 2HG1 VAL A 919     -13.621 -27.278 -38.486  1.00  2.190          H  
ATOM  13856 3HG1 VAL A 919     -14.016 -25.592 -38.223  1.00  2.190          H  
ATOM  13857 1HG2 VAL A 919     -13.847 -24.708 -41.183  1.00  2.190          H  
ATOM  13858 2HG2 VAL A 919     -13.122 -23.820 -39.824  1.00  2.190          H  
ATOM  13859 3HG2 VAL A 919     -12.122 -24.324 -41.185  1.00  2.190          H  
ATOM  13860  N   ASP A 920     -10.446 -27.969 -38.571  1.00  1.320          N  
ATOM  13861  CA  ASP A 920     -10.061 -29.157 -37.817  1.00  1.320          C  
ATOM  13862  C   ASP A 920      -9.155 -28.817 -36.606  1.00  1.310          C  
ATOM  13863  O   ASP A 920      -9.178 -29.539 -35.596  1.00  1.290          O  
ATOM  13864  CB  ASP A 920      -9.348 -30.138 -38.765  1.00  1.850          C  
ATOM  13865  CG  ASP A 920      -9.082 -31.533 -38.207  1.00  1.850          C  
ATOM  13866  OD1 ASP A 920     -10.027 -32.258 -37.967  1.00  1.850          O  
ATOM  13867  OD2 ASP A 920      -7.938 -31.878 -38.044  1.00  1.850          O  
ATOM  13868  H   ASP A 920     -10.188 -27.955 -39.562  1.00  1.580          H  
ATOM  13869  HA  ASP A 920     -10.963 -29.636 -37.451  1.00  1.580          H  
ATOM  13870 1HB  ASP A 920      -9.951 -30.250 -39.662  1.00  2.220          H  
ATOM  13871 2HB  ASP A 920      -8.396 -29.698 -39.078  1.00  2.220          H  
ATOM  13872  N   ARG A 921      -8.322 -27.753 -36.698  1.00  1.310          N  
ATOM  13873  CA  ARG A 921      -7.458 -27.373 -35.589  1.00  1.300          C  
ATOM  13874  C   ARG A 921      -8.314 -26.713 -34.529  1.00  1.260          C  
ATOM  13875  O   ARG A 921      -8.132 -26.975 -33.336  1.00  1.250          O  
ATOM  13876  CB  ARG A 921      -6.367 -26.405 -36.024  1.00  1.820          C  
ATOM  13877  CG  ARG A 921      -5.257 -26.955 -36.935  1.00  1.820          C  
ATOM  13878  CD  ARG A 921      -4.317 -27.871 -36.228  1.00  1.820          C  
ATOM  13879  NE  ARG A 921      -3.186 -28.230 -37.079  1.00  1.820          N  
ATOM  13880  CZ  ARG A 921      -2.237 -29.141 -36.780  1.00  1.820          C  
ATOM  13881  NH1 ARG A 921      -2.274 -29.804 -35.640  1.00  1.820          N  
ATOM  13882  NH2 ARG A 921      -1.259 -29.367 -37.645  1.00  1.820          N  
ATOM  13883  H   ARG A 921      -8.302 -27.157 -37.526  1.00  1.570          H  
ATOM  13884  HA  ARG A 921      -7.002 -28.267 -35.171  1.00  1.560          H  
ATOM  13885 1HB  ARG A 921      -6.838 -25.597 -36.569  1.00  2.190          H  
ATOM  13886 2HB  ARG A 921      -5.891 -25.965 -35.148  1.00  2.190          H  
ATOM  13887 1HG  ARG A 921      -5.715 -27.517 -37.739  1.00  2.190          H  
ATOM  13888 2HG  ARG A 921      -4.687 -26.121 -37.352  1.00  2.190          H  
ATOM  13889 1HD  ARG A 921      -3.933 -27.378 -35.333  1.00  2.190          H  
ATOM  13890 2HD  ARG A 921      -4.841 -28.785 -35.957  1.00  2.190          H  
ATOM  13891  HE  ARG A 921      -3.107 -27.746 -37.964  1.00  2.190          H  
ATOM  13892 1HH1 ARG A 921      -3.013 -29.635 -34.977  1.00  2.190          H  
ATOM  13893 2HH1 ARG A 921      -1.558 -30.483 -35.426  1.00  2.190          H  
ATOM  13894 1HH2 ARG A 921      -1.230 -28.860 -38.518  1.00  2.190          H  
ATOM  13895 2HH2 ARG A 921      -0.543 -30.044 -37.433  1.00  2.190          H  
ATOM  13896  N   LEU A 922      -9.266 -25.876 -34.963  1.00  1.250          N  
ATOM  13897  CA  LEU A 922     -10.163 -25.233 -34.012  1.00  1.220          C  
ATOM  13898  C   LEU A 922     -11.014 -26.297 -33.336  1.00  1.190          C  
ATOM  13899  O   LEU A 922     -11.207 -26.242 -32.121  1.00  1.180          O  
ATOM  13900  CB  LEU A 922     -11.058 -24.183 -34.690  1.00  1.720          C  
ATOM  13901  CG  LEU A 922     -10.347 -22.899 -35.218  1.00  1.720          C  
ATOM  13902  CD1 LEU A 922     -11.338 -22.088 -36.001  1.00  1.720          C  
ATOM  13903  CD2 LEU A 922      -9.783 -22.044 -34.059  1.00  1.720          C  
ATOM  13904  H   LEU A 922      -9.308 -25.665 -35.968  1.00  1.500          H  
ATOM  13905  HA  LEU A 922      -9.569 -24.755 -33.243  1.00  1.460          H  
ATOM  13906 1HB  LEU A 922     -11.550 -24.658 -35.541  1.00  2.060          H  
ATOM  13907 2HB  LEU A 922     -11.830 -23.874 -33.983  1.00  2.060          H  
ATOM  13908  HG  LEU A 922      -9.529 -23.188 -35.879  1.00  2.060          H  
ATOM  13909 1HD1 LEU A 922     -10.846 -21.200 -36.382  1.00  2.060          H  
ATOM  13910 2HD1 LEU A 922     -11.712 -22.679 -36.820  1.00  2.060          H  
ATOM  13911 3HD1 LEU A 922     -12.159 -21.789 -35.358  1.00  2.060          H  
ATOM  13912 1HD2 LEU A 922      -9.289 -21.167 -34.475  1.00  2.060          H  
ATOM  13913 2HD2 LEU A 922     -10.592 -21.730 -33.396  1.00  2.060          H  
ATOM  13914 3HD2 LEU A 922      -9.063 -22.600 -33.502  1.00  2.060          H  
ATOM  13915  N   ILE A 923     -11.454 -27.311 -34.100  1.00  1.200          N  
ATOM  13916  CA  ILE A 923     -12.230 -28.400 -33.526  1.00  1.190          C  
ATOM  13917  C   ILE A 923     -11.404 -29.153 -32.495  1.00  1.190          C  
ATOM  13918  O   ILE A 923     -11.880 -29.375 -31.381  1.00  1.160          O  
ATOM  13919  CB  ILE A 923     -12.764 -29.376 -34.612  1.00  1.670          C  
ATOM  13920  CG1 ILE A 923     -13.882 -28.680 -35.488  1.00  1.670          C  
ATOM  13921  CG2 ILE A 923     -13.249 -30.695 -33.982  1.00  1.670          C  
ATOM  13922  CD1 ILE A 923     -14.249 -29.446 -36.784  1.00  1.670          C  
ATOM  13923  H   ILE A 923     -11.284 -27.281 -35.108  1.00  1.440          H  
ATOM  13924  HA  ILE A 923     -13.085 -27.965 -33.026  1.00  1.430          H  
ATOM  13925  HB  ILE A 923     -11.953 -29.611 -35.291  1.00  2.000          H  
ATOM  13926 1HG1 ILE A 923     -14.783 -28.586 -34.892  1.00  2.000          H  
ATOM  13927 2HG1 ILE A 923     -13.551 -27.681 -35.754  1.00  2.000          H  
ATOM  13928 1HG2 ILE A 923     -13.581 -31.351 -34.755  1.00  2.000          H  
ATOM  13929 2HG2 ILE A 923     -12.440 -31.176 -33.451  1.00  2.000          H  
ATOM  13930 3HG2 ILE A 923     -14.054 -30.512 -33.304  1.00  2.000          H  
ATOM  13931 1HD1 ILE A 923     -15.018 -28.912 -37.318  1.00  2.000          H  
ATOM  13932 2HD1 ILE A 923     -13.371 -29.529 -37.419  1.00  2.000          H  
ATOM  13933 3HD1 ILE A 923     -14.615 -30.438 -36.561  1.00  2.000          H  
ATOM  13934  N   THR A 924     -10.165 -29.514 -32.837  1.00  1.220          N  
ATOM  13935  CA  THR A 924      -9.305 -30.242 -31.918  1.00  1.230          C  
ATOM  13936  C   THR A 924      -9.093 -29.440 -30.640  1.00  1.200          C  
ATOM  13937  O   THR A 924      -9.178 -29.981 -29.529  1.00  1.170          O  
ATOM  13938  CB  THR A 924      -7.936 -30.545 -32.570  1.00  1.720          C  
ATOM  13939  OG1 THR A 924      -8.134 -31.369 -33.727  1.00  1.720          O  
ATOM  13940  CG2 THR A 924      -7.036 -31.292 -31.576  1.00  1.720          C  
ATOM  13941  H   THR A 924      -9.822 -29.320 -33.780  1.00  1.460          H  
ATOM  13942  HA  THR A 924      -9.786 -31.184 -31.663  1.00  1.480          H  
ATOM  13943  HB  THR A 924      -7.460 -29.615 -32.876  1.00  2.060          H  
ATOM  13944  HG1 THR A 924      -8.564 -30.840 -34.446  1.00  2.060          H  
ATOM  13945 1HG2 THR A 924      -6.083 -31.512 -32.047  1.00  2.060          H  
ATOM  13946 2HG2 THR A 924      -6.864 -30.683 -30.689  1.00  2.060          H  
ATOM  13947 3HG2 THR A 924      -7.520 -32.224 -31.282  1.00  2.060          H  
ATOM  13948  N   GLY A 925      -8.808 -28.149 -30.805  1.00  1.200          N  
ATOM  13949  CA  GLY A 925      -8.580 -27.216 -29.720  1.00  1.180          C  
ATOM  13950  C   GLY A 925      -9.781 -27.110 -28.786  1.00  1.140          C  
ATOM  13951  O   GLY A 925      -9.633 -27.186 -27.562  1.00  1.110          O  
ATOM  13952  H   GLY A 925      -8.717 -27.783 -31.756  1.00  1.440          H  
ATOM  13953 1HA  GLY A 925      -7.693 -27.510 -29.159  1.00  1.420          H  
ATOM  13954 2HA  GLY A 925      -8.378 -26.250 -30.162  1.00  1.420          H  
ATOM  13955  N   ARG A 926     -10.972 -26.893 -29.350  1.00  1.130          N  
ATOM  13956  CA  ARG A 926     -12.172 -26.777 -28.537  1.00  1.080          C  
ATOM  13957  C   ARG A 926     -12.471 -28.089 -27.805  1.00  1.070          C  
ATOM  13958  O   ARG A 926     -12.859 -28.059 -26.635  1.00  1.040          O  
ATOM  13959  CB  ARG A 926     -13.354 -26.394 -29.387  1.00  1.530          C  
ATOM  13960  CG  ARG A 926     -13.328 -25.005 -30.058  1.00  1.530          C  
ATOM  13961  CD  ARG A 926     -13.473 -23.867 -29.123  1.00  1.530          C  
ATOM  13962  NE  ARG A 926     -13.641 -22.595 -29.861  1.00  1.530          N  
ATOM  13963  CZ  ARG A 926     -12.650 -21.792 -30.331  1.00  1.530          C  
ATOM  13964  NH1 ARG A 926     -11.402 -22.106 -30.175  1.00  1.530          N  
ATOM  13965  NH2 ARG A 926     -12.964 -20.677 -30.961  1.00  1.530          N  
ATOM  13966  H   ARG A 926     -11.038 -26.802 -30.367  1.00  1.360          H  
ATOM  13967  HA  ARG A 926     -12.009 -25.999 -27.798  1.00  1.300          H  
ATOM  13968 1HB  ARG A 926     -13.431 -27.115 -30.184  1.00  1.840          H  
ATOM  13969 2HB  ARG A 926     -14.249 -26.460 -28.788  1.00  1.840          H  
ATOM  13970 1HG  ARG A 926     -12.380 -24.873 -30.548  1.00  1.840          H  
ATOM  13971 2HG  ARG A 926     -14.126 -24.945 -30.802  1.00  1.840          H  
ATOM  13972 1HD  ARG A 926     -14.361 -24.023 -28.522  1.00  1.840          H  
ATOM  13973 2HD  ARG A 926     -12.606 -23.780 -28.469  1.00  1.840          H  
ATOM  13974  HE  ARG A 926     -14.595 -22.284 -30.019  1.00  1.840          H  
ATOM  13975 1HH1 ARG A 926     -11.146 -22.961 -29.726  1.00  1.840          H  
ATOM  13976 2HH1 ARG A 926     -10.664 -21.477 -30.526  1.00  1.840          H  
ATOM  13977 1HH2 ARG A 926     -13.934 -20.413 -31.076  1.00  1.840          H  
ATOM  13978 2HH2 ARG A 926     -12.249 -20.059 -31.318  1.00  1.840          H  
ATOM  13979  N   LEU A 927     -12.274 -29.240 -28.461  1.00  1.100          N  
ATOM  13980  CA  LEU A 927     -12.507 -30.523 -27.807  1.00  1.100          C  
ATOM  13981  C   LEU A 927     -11.539 -30.699 -26.652  1.00  1.100          C  
ATOM  13982  O   LEU A 927     -11.920 -31.207 -25.593  1.00  1.070          O  
ATOM  13983  CB  LEU A 927     -12.332 -31.650 -28.817  1.00  1.540          C  
ATOM  13984  CG  LEU A 927     -13.407 -31.737 -29.887  1.00  1.540          C  
ATOM  13985  CD1 LEU A 927     -12.951 -32.627 -30.954  1.00  1.540          C  
ATOM  13986  CD2 LEU A 927     -14.681 -32.299 -29.303  1.00  1.540          C  
ATOM  13987  H   LEU A 927     -11.985 -29.227 -29.447  1.00  1.320          H  
ATOM  13988  HA  LEU A 927     -13.512 -30.530 -27.406  1.00  1.320          H  
ATOM  13989 1HB  LEU A 927     -11.372 -31.518 -29.315  1.00  1.850          H  
ATOM  13990 2HB  LEU A 927     -12.314 -32.596 -28.276  1.00  1.850          H  
ATOM  13991  HG  LEU A 927     -13.594 -30.752 -30.301  1.00  1.850          H  
ATOM  13992 1HD1 LEU A 927     -13.718 -32.665 -31.710  1.00  1.850          H  
ATOM  13993 2HD1 LEU A 927     -12.033 -32.232 -31.387  1.00  1.850          H  
ATOM  13994 3HD1 LEU A 927     -12.765 -33.617 -30.559  1.00  1.850          H  
ATOM  13995 1HD2 LEU A 927     -15.428 -32.359 -30.089  1.00  1.850          H  
ATOM  13996 2HD2 LEU A 927     -14.513 -33.290 -28.899  1.00  1.850          H  
ATOM  13997 3HD2 LEU A 927     -15.047 -31.662 -28.517  1.00  1.850          H  
ATOM  13998  N   THR A 928     -10.294 -30.258 -26.844  1.00  1.140          N  
ATOM  13999  CA  THR A 928      -9.268 -30.321 -25.819  1.00  1.140          C  
ATOM  14000  C   THR A 928      -9.704 -29.463 -24.634  1.00  1.090          C  
ATOM  14001  O   THR A 928      -9.574 -29.885 -23.479  1.00  1.100          O  
ATOM  14002  CB  THR A 928      -7.905 -29.840 -26.366  1.00  1.600          C  
ATOM  14003  OG1 THR A 928      -7.510 -30.690 -27.460  1.00  1.600          O  
ATOM  14004  CG2 THR A 928      -6.845 -29.913 -25.270  1.00  1.600          C  
ATOM  14005  H   THR A 928     -10.033 -29.911 -27.771  1.00  1.370          H  
ATOM  14006  HA  THR A 928      -9.165 -31.350 -25.485  1.00  1.370          H  
ATOM  14007  HB  THR A 928      -7.986 -28.820 -26.721  1.00  1.920          H  
ATOM  14008  HG1 THR A 928      -8.134 -30.545 -28.209  1.00  1.920          H  
ATOM  14009 1HG2 THR A 928      -5.891 -29.584 -25.675  1.00  1.920          H  
ATOM  14010 2HG2 THR A 928      -7.119 -29.270 -24.434  1.00  1.920          H  
ATOM  14011 3HG2 THR A 928      -6.757 -30.941 -24.921  1.00  1.920          H  
ATOM  14012  N   ALA A 929     -10.205 -28.250 -24.922  1.00  1.050          N  
ATOM  14013  CA  ALA A 929     -10.694 -27.341 -23.896  1.00  1.010          C  
ATOM  14014  C   ALA A 929     -11.842 -27.972 -23.109  1.00  0.980          C  
ATOM  14015  O   ALA A 929     -11.878 -27.883 -21.873  1.00  0.950          O  
ATOM  14016  CB  ALA A 929     -11.165 -26.052 -24.546  1.00  1.430          C  
ATOM  14017  H   ALA A 929     -10.207 -27.946 -25.900  1.00  1.260          H  
ATOM  14018  HA  ALA A 929      -9.880 -27.128 -23.206  1.00  1.210          H  
ATOM  14019 1HB  ALA A 929     -11.517 -25.382 -23.800  1.00  1.720          H  
ATOM  14020 2HB  ALA A 929     -10.344 -25.596 -25.093  1.00  1.720          H  
ATOM  14021 3HB  ALA A 929     -11.973 -26.261 -25.228  1.00  1.720          H  
ATOM  14022  N   LEU A 930     -12.750 -28.666 -23.813  1.00  0.970          N  
ATOM  14023  CA  LEU A 930     -13.832 -29.355 -23.140  1.00  0.940          C  
ATOM  14024  C   LEU A 930     -13.295 -30.479 -22.286  1.00  0.960          C  
ATOM  14025  O   LEU A 930     -13.666 -30.591 -21.123  1.00  0.930          O  
ATOM  14026  CB  LEU A 930     -14.833 -29.917 -24.157  1.00  1.330          C  
ATOM  14027  CG  LEU A 930     -15.710 -28.905 -24.889  1.00  1.330          C  
ATOM  14028  CD1 LEU A 930     -16.467 -29.558 -26.044  1.00  1.330          C  
ATOM  14029  CD2 LEU A 930     -16.692 -28.359 -23.935  1.00  1.330          C  
ATOM  14030  H   LEU A 930     -12.701 -28.655 -24.835  1.00  1.160          H  
ATOM  14031  HA  LEU A 930     -14.316 -28.653 -22.475  1.00  1.130          H  
ATOM  14032 1HB  LEU A 930     -14.263 -30.440 -24.912  1.00  1.590          H  
ATOM  14033 2HB  LEU A 930     -15.475 -30.630 -23.651  1.00  1.590          H  
ATOM  14034  HG  LEU A 930     -15.085 -28.111 -25.276  1.00  1.590          H  
ATOM  14035 1HD1 LEU A 930     -17.084 -28.825 -26.529  1.00  1.590          H  
ATOM  14036 2HD1 LEU A 930     -15.762 -29.963 -26.759  1.00  1.590          H  
ATOM  14037 3HD1 LEU A 930     -17.096 -30.344 -25.683  1.00  1.590          H  
ATOM  14038 1HD2 LEU A 930     -17.309 -27.631 -24.434  1.00  1.590          H  
ATOM  14039 2HD2 LEU A 930     -17.312 -29.169 -23.547  1.00  1.590          H  
ATOM  14040 3HD2 LEU A 930     -16.185 -27.894 -23.140  1.00  1.590          H  
ATOM  14041  N   ASN A 931     -12.332 -31.252 -22.788  1.00  1.000          N  
ATOM  14042  CA  ASN A 931     -11.794 -32.331 -21.976  1.00  1.020          C  
ATOM  14043  C   ASN A 931     -11.168 -31.795 -20.697  1.00  1.000          C  
ATOM  14044  O   ASN A 931     -11.321 -32.403 -19.631  1.00  0.990          O  
ATOM  14045  CB  ASN A 931     -10.768 -33.131 -22.759  1.00  1.420          C  
ATOM  14046  CG  ASN A 931     -11.373 -34.070 -23.770  1.00  1.420          C  
ATOM  14047  OD1 ASN A 931     -12.524 -34.493 -23.636  1.00  1.420          O  
ATOM  14048  ND2 ASN A 931     -10.618 -34.409 -24.784  1.00  1.420          N  
ATOM  14049  H   ASN A 931     -12.036 -31.136 -23.758  1.00  1.200          H  
ATOM  14050  HA  ASN A 931     -12.613 -32.990 -21.692  1.00  1.220          H  
ATOM  14051 1HB  ASN A 931     -10.112 -32.439 -23.283  1.00  1.700          H  
ATOM  14052 2HB  ASN A 931     -10.152 -33.701 -22.068  1.00  1.700          H  
ATOM  14053 1HD2 ASN A 931     -10.974 -35.028 -25.483  1.00  1.700          H  
ATOM  14054 2HD2 ASN A 931      -9.689 -34.050 -24.863  1.00  1.700          H  
ATOM  14055  N   ALA A 932     -10.470 -30.652 -20.782  1.00  1.010          N  
ATOM  14056  CA  ALA A 932      -9.876 -30.066 -19.593  1.00  1.000          C  
ATOM  14057  C   ALA A 932     -10.960 -29.676 -18.596  1.00  0.940          C  
ATOM  14058  O   ALA A 932     -10.866 -30.006 -17.414  1.00  0.930          O  
ATOM  14059  CB  ALA A 932      -9.050 -28.847 -19.964  1.00  1.400          C  
ATOM  14060  H   ALA A 932     -10.316 -30.230 -21.705  1.00  1.210          H  
ATOM  14061  HA  ALA A 932      -9.233 -30.811 -19.127  1.00  1.200          H  
ATOM  14062 1HB  ALA A 932      -8.597 -28.425 -19.071  1.00  1.680          H  
ATOM  14063 2HB  ALA A 932      -8.272 -29.143 -20.670  1.00  1.680          H  
ATOM  14064 3HB  ALA A 932      -9.697 -28.104 -20.434  1.00  1.680          H  
ATOM  14065  N   PHE A 933     -12.026 -29.038 -19.093  1.00  0.920          N  
ATOM  14066  CA  PHE A 933     -13.140 -28.636 -18.244  1.00  0.870          C  
ATOM  14067  C   PHE A 933     -13.787 -29.822 -17.572  1.00  0.860          C  
ATOM  14068  O   PHE A 933     -14.045 -29.792 -16.361  1.00  0.840          O  
ATOM  14069  CB  PHE A 933     -14.200 -27.882 -19.024  1.00  1.240          C  
ATOM  14070  CG  PHE A 933     -15.397 -27.570 -18.185  1.00  1.240          C  
ATOM  14071  CD1 PHE A 933     -15.407 -26.473 -17.327  1.00  1.240          C  
ATOM  14072  CD2 PHE A 933     -16.519 -28.390 -18.236  1.00  1.240          C  
ATOM  14073  CE1 PHE A 933     -16.505 -26.214 -16.548  1.00  1.240          C  
ATOM  14074  CE2 PHE A 933     -17.602 -28.128 -17.458  1.00  1.240          C  
ATOM  14075  CZ  PHE A 933     -17.596 -27.033 -16.610  1.00  1.240          C  
ATOM  14076  H   PHE A 933     -12.035 -28.778 -20.084  1.00  1.100          H  
ATOM  14077  HA  PHE A 933     -12.752 -27.974 -17.472  1.00  1.040          H  
ATOM  14078 1HB  PHE A 933     -13.773 -26.952 -19.371  1.00  1.490          H  
ATOM  14079 2HB  PHE A 933     -14.512 -28.457 -19.892  1.00  1.490          H  
ATOM  14080  HD1 PHE A 933     -14.534 -25.815 -17.270  1.00  1.490          H  
ATOM  14081  HD2 PHE A 933     -16.527 -29.255 -18.898  1.00  1.490          H  
ATOM  14082  HE1 PHE A 933     -16.505 -25.362 -15.876  1.00  1.490          H  
ATOM  14083  HE2 PHE A 933     -18.466 -28.786 -17.499  1.00  1.490          H  
ATOM  14084  HZ  PHE A 933     -18.454 -26.827 -15.984  1.00  1.490          H  
ATOM  14085  N   VAL A 934     -14.105 -30.853 -18.353  1.00  0.880          N  
ATOM  14086  CA  VAL A 934     -14.792 -32.016 -17.839  1.00  0.870          C  
ATOM  14087  C   VAL A 934     -13.937 -32.702 -16.789  1.00  0.890          C  
ATOM  14088  O   VAL A 934     -14.472 -33.108 -15.761  1.00  0.870          O  
ATOM  14089  CB  VAL A 934     -15.163 -33.001 -18.963  1.00  1.220          C  
ATOM  14090  CG1 VAL A 934     -15.709 -34.312 -18.369  1.00  1.220          C  
ATOM  14091  CG2 VAL A 934     -16.216 -32.368 -19.870  1.00  1.220          C  
ATOM  14092  H   VAL A 934     -13.862 -30.803 -19.343  1.00  1.060          H  
ATOM  14093  HA  VAL A 934     -15.717 -31.686 -17.374  1.00  1.040          H  
ATOM  14094  HB  VAL A 934     -14.270 -33.241 -19.546  1.00  1.470          H  
ATOM  14095 1HG1 VAL A 934     -15.946 -34.971 -19.187  1.00  1.470          H  
ATOM  14096 2HG1 VAL A 934     -14.959 -34.785 -17.739  1.00  1.470          H  
ATOM  14097 3HG1 VAL A 934     -16.608 -34.120 -17.777  1.00  1.470          H  
ATOM  14098 1HG2 VAL A 934     -16.471 -33.076 -20.649  1.00  1.470          H  
ATOM  14099 2HG2 VAL A 934     -17.086 -32.138 -19.294  1.00  1.470          H  
ATOM  14100 3HG2 VAL A 934     -15.836 -31.457 -20.314  1.00  1.470          H  
ATOM  14101  N   SER A 935     -12.634 -32.856 -17.038  1.00  0.920          N  
ATOM  14102  CA  SER A 935     -11.747 -33.484 -16.070  1.00  0.940          C  
ATOM  14103  C   SER A 935     -11.749 -32.704 -14.760  1.00  0.920          C  
ATOM  14104  O   SER A 935     -11.859 -33.293 -13.671  1.00  0.910          O  
ATOM  14105  CB  SER A 935     -10.341 -33.567 -16.626  1.00  1.310          C  
ATOM  14106  OG  SER A 935      -9.468 -34.167 -15.706  1.00  1.310          O  
ATOM  14107  H   SER A 935     -12.242 -32.544 -17.933  1.00  1.100          H  
ATOM  14108  HA  SER A 935     -12.107 -34.492 -15.873  1.00  1.130          H  
ATOM  14109 1HB  SER A 935     -10.354 -34.141 -17.552  1.00  1.570          H  
ATOM  14110 2HB  SER A 935      -9.988 -32.564 -16.874  1.00  1.570          H  
ATOM  14111  HG  SER A 935      -8.616 -34.208 -16.146  1.00  1.570          H  
ATOM  14112  N   GLN A 936     -11.654 -31.369 -14.854  1.00  0.900          N  
ATOM  14113  CA  GLN A 936     -11.671 -30.509 -13.680  1.00  0.880          C  
ATOM  14114  C   GLN A 936     -13.010 -30.606 -12.953  1.00  0.840          C  
ATOM  14115  O   GLN A 936     -13.046 -30.645 -11.721  1.00  0.830          O  
ATOM  14116  CB  GLN A 936     -11.420 -29.067 -14.103  1.00  1.240          C  
ATOM  14117  CG  GLN A 936     -10.013 -28.788 -14.594  1.00  1.240          C  
ATOM  14118  CD  GLN A 936      -9.909 -27.419 -15.226  1.00  1.240          C  
ATOM  14119  OE1 GLN A 936     -10.936 -26.774 -15.473  1.00  1.240          O  
ATOM  14120  NE2 GLN A 936      -8.690 -26.969 -15.492  1.00  1.240          N  
ATOM  14121  H   GLN A 936     -11.536 -30.936 -15.778  1.00  1.080          H  
ATOM  14122  HA  GLN A 936     -10.882 -30.830 -13.003  1.00  1.060          H  
ATOM  14123 1HB  GLN A 936     -12.108 -28.811 -14.909  1.00  1.490          H  
ATOM  14124 2HB  GLN A 936     -11.630 -28.401 -13.270  1.00  1.490          H  
ATOM  14125 1HG  GLN A 936      -9.337 -28.820 -13.742  1.00  1.490          H  
ATOM  14126 2HG  GLN A 936      -9.721 -29.537 -15.319  1.00  1.490          H  
ATOM  14127 1HE2 GLN A 936      -8.569 -26.070 -15.911  1.00  1.490          H  
ATOM  14128 2HE2 GLN A 936      -7.889 -27.528 -15.275  1.00  1.490          H  
ATOM  14129  N   THR A 937     -14.105 -30.680 -13.715  1.00  0.820          N  
ATOM  14130  CA  THR A 937     -15.446 -30.783 -13.164  1.00  0.780          C  
ATOM  14131  C   THR A 937     -15.601 -32.092 -12.407  1.00  0.790          C  
ATOM  14132  O   THR A 937     -16.106 -32.099 -11.281  1.00  0.760          O  
ATOM  14133  CB  THR A 937     -16.510 -30.665 -14.279  1.00  1.110          C  
ATOM  14134  OG1 THR A 937     -16.365 -29.394 -14.918  1.00  1.110          O  
ATOM  14135  CG2 THR A 937     -17.918 -30.757 -13.691  1.00  1.110          C  
ATOM  14136  H   THR A 937     -14.002 -30.597 -14.726  1.00  0.980          H  
ATOM  14137  HA  THR A 937     -15.595 -29.971 -12.460  1.00  0.940          H  
ATOM  14138  HB  THR A 937     -16.366 -31.454 -15.011  1.00  1.330          H  
ATOM  14139  HG1 THR A 937     -15.542 -29.400 -15.467  1.00  1.330          H  
ATOM  14140 1HG2 THR A 937     -18.649 -30.654 -14.493  1.00  1.330          H  
ATOM  14141 2HG2 THR A 937     -18.053 -31.721 -13.200  1.00  1.330          H  
ATOM  14142 3HG2 THR A 937     -18.059 -29.958 -12.966  1.00  1.330          H  
ATOM  14143  N   LEU A 938     -15.154 -33.200 -13.013  1.00  0.820          N  
ATOM  14144  CA  LEU A 938     -15.239 -34.508 -12.384  1.00  0.830          C  
ATOM  14145  C   LEU A 938     -14.386 -34.529 -11.122  1.00  0.840          C  
ATOM  14146  O   LEU A 938     -14.774 -35.144 -10.124  1.00  0.830          O  
ATOM  14147  CB  LEU A 938     -14.756 -35.599 -13.348  1.00  1.160          C  
ATOM  14148  CG  LEU A 938     -15.631 -35.890 -14.613  1.00  1.160          C  
ATOM  14149  CD1 LEU A 938     -14.845 -36.826 -15.506  1.00  1.160          C  
ATOM  14150  CD2 LEU A 938     -16.985 -36.499 -14.238  1.00  1.160          C  
ATOM  14151  H   LEU A 938     -14.774 -33.128 -13.959  1.00  0.980          H  
ATOM  14152  HA  LEU A 938     -16.271 -34.693 -12.101  1.00  1.000          H  
ATOM  14153 1HB  LEU A 938     -13.764 -35.312 -13.702  1.00  1.390          H  
ATOM  14154 2HB  LEU A 938     -14.663 -36.528 -12.791  1.00  1.390          H  
ATOM  14155  HG  LEU A 938     -15.814 -34.974 -15.148  1.00  1.390          H  
ATOM  14156 1HD1 LEU A 938     -15.402 -37.029 -16.396  1.00  1.390          H  
ATOM  14157 2HD1 LEU A 938     -13.898 -36.355 -15.775  1.00  1.390          H  
ATOM  14158 3HD1 LEU A 938     -14.649 -37.757 -14.982  1.00  1.390          H  
ATOM  14159 1HD2 LEU A 938     -17.559 -36.691 -15.146  1.00  1.390          H  
ATOM  14160 2HD2 LEU A 938     -16.833 -37.435 -13.703  1.00  1.390          H  
ATOM  14161 3HD2 LEU A 938     -17.542 -35.812 -13.609  1.00  1.390          H  
ATOM  14162  N   THR A 939     -13.226 -33.858 -11.168  1.00  0.860          N  
ATOM  14163  CA  THR A 939     -12.339 -33.769 -10.022  1.00  0.870          C  
ATOM  14164  C   THR A 939     -13.044 -33.041  -8.886  1.00  0.830          C  
ATOM  14165  O   THR A 939     -13.017 -33.509  -7.743  1.00  0.830          O  
ATOM  14166  CB  THR A 939     -11.021 -33.046 -10.375  1.00  1.210          C  
ATOM  14167  OG1 THR A 939     -10.326 -33.786 -11.399  1.00  1.210          O  
ATOM  14168  CG2 THR A 939     -10.135 -32.946  -9.128  1.00  1.210          C  
ATOM  14169  H   THR A 939     -12.932 -33.430 -12.049  1.00  1.030          H  
ATOM  14170  HA  THR A 939     -12.098 -34.776  -9.689  1.00  1.040          H  
ATOM  14171  HB  THR A 939     -11.231 -32.051 -10.743  1.00  1.460          H  
ATOM  14172  HG1 THR A 939     -10.830 -33.726 -12.248  1.00  1.460          H  
ATOM  14173 1HG2 THR A 939      -9.206 -32.443  -9.390  1.00  1.460          H  
ATOM  14174 2HG2 THR A 939     -10.639 -32.375  -8.344  1.00  1.460          H  
ATOM  14175 3HG2 THR A 939      -9.914 -33.945  -8.760  1.00  1.460          H  
ATOM  14176  N   ARG A 940     -13.694 -31.904  -9.194  1.00  0.800          N  
ATOM  14177  CA  ARG A 940     -14.417 -31.166  -8.168  1.00  0.770          C  
ATOM  14178  C   ARG A 940     -15.522 -32.026  -7.578  1.00  0.750          C  
ATOM  14179  O   ARG A 940     -15.744 -31.986  -6.372  1.00  0.740          O  
ATOM  14180  CB  ARG A 940     -15.031 -29.873  -8.696  1.00  1.090          C  
ATOM  14181  CG  ARG A 940     -14.038 -28.776  -9.017  1.00  1.090          C  
ATOM  14182  CD  ARG A 940     -14.685 -27.439  -9.212  1.00  1.090          C  
ATOM  14183  NE  ARG A 940     -15.655 -27.408 -10.315  1.00  1.090          N  
ATOM  14184  CZ  ARG A 940     -15.362 -27.200 -11.620  1.00  1.090          C  
ATOM  14185  NH1 ARG A 940     -14.118 -27.047 -12.015  1.00  1.090          N  
ATOM  14186  NH2 ARG A 940     -16.340 -27.161 -12.513  1.00  1.090          N  
ATOM  14187  H   ARG A 940     -13.637 -31.539 -10.148  1.00  0.960          H  
ATOM  14188  HA  ARG A 940     -13.716 -30.907  -7.372  1.00  0.920          H  
ATOM  14189 1HB  ARG A 940     -15.582 -30.091  -9.611  1.00  1.310          H  
ATOM  14190 2HB  ARG A 940     -15.742 -29.483  -7.970  1.00  1.310          H  
ATOM  14191 1HG  ARG A 940     -13.323 -28.695  -8.196  1.00  1.310          H  
ATOM  14192 2HG  ARG A 940     -13.506 -29.031  -9.922  1.00  1.310          H  
ATOM  14193 1HD  ARG A 940     -15.210 -27.165  -8.297  1.00  1.310          H  
ATOM  14194 2HD  ARG A 940     -13.917 -26.700  -9.410  1.00  1.310          H  
ATOM  14195  HE  ARG A 940     -16.632 -27.518 -10.072  1.00  1.310          H  
ATOM  14196 1HH1 ARG A 940     -13.362 -27.081 -11.348  1.00  1.310          H  
ATOM  14197 2HH1 ARG A 940     -13.920 -26.918 -12.999  1.00  1.310          H  
ATOM  14198 1HH2 ARG A 940     -17.300 -27.285 -12.224  1.00  1.310          H  
ATOM  14199 2HH2 ARG A 940     -16.126 -27.002 -13.493  1.00  1.310          H  
ATOM  14200  N   GLN A 941     -16.221 -32.805  -8.415  1.00  0.750          N  
ATOM  14201  CA  GLN A 941     -17.282 -33.667  -7.914  1.00  0.740          C  
ATOM  14202  C   GLN A 941     -16.707 -34.696  -6.941  1.00  0.750          C  
ATOM  14203  O   GLN A 941     -17.303 -34.961  -5.896  1.00  0.730          O  
ATOM  14204  CB  GLN A 941     -18.000 -34.344  -9.082  1.00  1.040          C  
ATOM  14205  CG  GLN A 941     -18.853 -33.381  -9.916  1.00  1.040          C  
ATOM  14206  CD  GLN A 941     -19.391 -34.000 -11.195  1.00  1.040          C  
ATOM  14207  OE1 GLN A 941     -18.988 -35.107 -11.565  1.00  1.040          O  
ATOM  14208  NE2 GLN A 941     -20.283 -33.280 -11.878  1.00  1.040          N  
ATOM  14209  H   GLN A 941     -16.030 -32.751  -9.422  1.00  0.900          H  
ATOM  14210  HA  GLN A 941     -18.004 -33.053  -7.376  1.00  0.890          H  
ATOM  14211 1HB  GLN A 941     -17.268 -34.798  -9.737  1.00  1.250          H  
ATOM  14212 2HB  GLN A 941     -18.636 -35.139  -8.706  1.00  1.250          H  
ATOM  14213 1HG  GLN A 941     -19.701 -33.074  -9.307  1.00  1.250          H  
ATOM  14214 2HG  GLN A 941     -18.263 -32.513 -10.174  1.00  1.250          H  
ATOM  14215 1HE2 GLN A 941     -20.659 -33.623 -12.738  1.00  1.250          H  
ATOM  14216 2HE2 GLN A 941     -20.571 -32.379 -11.535  1.00  1.250          H  
ATOM  14217  N   ALA A 942     -15.531 -35.259  -7.255  1.00  0.780          N  
ATOM  14218  CA  ALA A 942     -14.904 -36.209  -6.342  1.00  0.790          C  
ATOM  14219  C   ALA A 942     -14.582 -35.556  -4.996  1.00  0.780          C  
ATOM  14220  O   ALA A 942     -14.787 -36.169  -3.935  1.00  0.780          O  
ATOM  14221  CB  ALA A 942     -13.641 -36.771  -6.963  1.00  1.100          C  
ATOM  14222  H   ALA A 942     -15.115 -35.063  -8.173  1.00  0.940          H  
ATOM  14223  HA  ALA A 942     -15.605 -37.012  -6.160  1.00  0.950          H  
ATOM  14224 1HB  ALA A 942     -13.195 -37.498  -6.289  1.00  1.320          H  
ATOM  14225 2HB  ALA A 942     -13.884 -37.250  -7.910  1.00  1.320          H  
ATOM  14226 3HB  ALA A 942     -12.935 -35.963  -7.143  1.00  1.320          H  
ATOM  14227  N   GLU A 943     -14.105 -34.302  -5.034  1.00  0.790          N  
ATOM  14228  CA  GLU A 943     -13.804 -33.564  -3.811  1.00  0.780          C  
ATOM  14229  C   GLU A 943     -15.080 -33.334  -3.005  1.00  0.740          C  
ATOM  14230  O   GLU A 943     -15.079 -33.471  -1.774  1.00  0.730          O  
ATOM  14231  CB  GLU A 943     -13.151 -32.217  -4.136  1.00  1.100          C  
ATOM  14232  CG  GLU A 943     -11.735 -32.303  -4.710  1.00  1.100          C  
ATOM  14233  CD  GLU A 943     -11.209 -30.958  -5.162  1.00  1.100          C  
ATOM  14234  OE1 GLU A 943     -11.985 -30.029  -5.203  1.00  1.100          O  
ATOM  14235  OE2 GLU A 943     -10.044 -30.859  -5.464  1.00  1.100          O  
ATOM  14236  H   GLU A 943     -13.897 -33.886  -5.951  1.00  0.950          H  
ATOM  14237  HA  GLU A 943     -13.116 -34.155  -3.209  1.00  0.940          H  
ATOM  14238 1HB  GLU A 943     -13.767 -31.677  -4.847  1.00  1.320          H  
ATOM  14239 2HB  GLU A 943     -13.103 -31.614  -3.230  1.00  1.320          H  
ATOM  14240 1HG  GLU A 943     -11.072 -32.702  -3.945  1.00  1.320          H  
ATOM  14241 2HG  GLU A 943     -11.733 -32.994  -5.550  1.00  1.320          H  
ATOM  14242  N   VAL A 944     -16.180 -33.028  -3.707  1.00  0.710          N  
ATOM  14243  CA  VAL A 944     -17.462 -32.815  -3.060  1.00  0.670          C  
ATOM  14244  C   VAL A 944     -17.920 -34.105  -2.407  1.00  0.660          C  
ATOM  14245  O   VAL A 944     -18.465 -34.058  -1.311  1.00  0.630          O  
ATOM  14246  CB  VAL A 944     -18.542 -32.279  -4.016  1.00  0.950          C  
ATOM  14247  CG1 VAL A 944     -19.912 -32.244  -3.307  1.00  0.950          C  
ATOM  14248  CG2 VAL A 944     -18.174 -30.912  -4.422  1.00  0.950          C  
ATOM  14249  H   VAL A 944     -16.079 -32.879  -4.715  1.00  0.850          H  
ATOM  14250  HA  VAL A 944     -17.328 -32.061  -2.289  1.00  0.800          H  
ATOM  14251  HB  VAL A 944     -18.621 -32.927  -4.888  1.00  1.140          H  
ATOM  14252 1HG1 VAL A 944     -20.660 -31.854  -3.990  1.00  1.140          H  
ATOM  14253 2HG1 VAL A 944     -20.200 -33.238  -3.006  1.00  1.140          H  
ATOM  14254 3HG1 VAL A 944     -19.860 -31.604  -2.421  1.00  1.140          H  
ATOM  14255 1HG2 VAL A 944     -18.924 -30.509  -5.086  1.00  1.140          H  
ATOM  14256 2HG2 VAL A 944     -18.110 -30.332  -3.536  1.00  1.140          H  
ATOM  14257 3HG2 VAL A 944     -17.224 -30.902  -4.914  1.00  1.140          H  
ATOM  14258  N   ARG A 945     -17.766 -35.250  -3.080  1.00  0.680          N  
ATOM  14259  CA  ARG A 945     -18.177 -36.508  -2.468  1.00  0.690          C  
ATOM  14260  C   ARG A 945     -17.421 -36.754  -1.160  1.00  0.700          C  
ATOM  14261  O   ARG A 945     -18.021 -37.188  -0.169  1.00  0.690          O  
ATOM  14262  CB  ARG A 945     -17.960 -37.694  -3.402  1.00  0.960          C  
ATOM  14263  CG  ARG A 945     -18.914 -37.728  -4.580  1.00  0.960          C  
ATOM  14264  CD  ARG A 945     -18.944 -39.032  -5.303  1.00  0.960          C  
ATOM  14265  NE  ARG A 945     -17.667 -39.404  -5.919  1.00  0.960          N  
ATOM  14266  CZ  ARG A 945     -17.242 -39.019  -7.144  1.00  0.960          C  
ATOM  14267  NH1 ARG A 945     -17.959 -38.199  -7.892  1.00  0.960          N  
ATOM  14268  NH2 ARG A 945     -16.077 -39.470  -7.596  1.00  0.960          N  
ATOM  14269  H   ARG A 945     -17.387 -35.221  -4.034  1.00  0.820          H  
ATOM  14270  HA  ARG A 945     -19.239 -36.449  -2.249  1.00  0.830          H  
ATOM  14271 1HB  ARG A 945     -16.947 -37.666  -3.798  1.00  1.150          H  
ATOM  14272 2HB  ARG A 945     -18.077 -38.623  -2.848  1.00  1.150          H  
ATOM  14273 1HG  ARG A 945     -19.914 -37.543  -4.210  1.00  1.150          H  
ATOM  14274 2HG  ARG A 945     -18.653 -36.951  -5.289  1.00  1.150          H  
ATOM  14275 1HD  ARG A 945     -19.219 -39.814  -4.596  1.00  1.150          H  
ATOM  14276 2HD  ARG A 945     -19.706 -38.981  -6.083  1.00  1.150          H  
ATOM  14277  HE  ARG A 945     -17.072 -40.034  -5.399  1.00  1.150          H  
ATOM  14278 1HH1 ARG A 945     -18.864 -37.815  -7.574  1.00  1.150          H  
ATOM  14279 2HH1 ARG A 945     -17.621 -37.909  -8.793  1.00  1.150          H  
ATOM  14280 1HH2 ARG A 945     -15.523 -40.098  -7.027  1.00  1.150          H  
ATOM  14281 2HH2 ARG A 945     -15.743 -39.194  -8.510  1.00  1.150          H  
ATOM  14282  N   ALA A 946     -16.106 -36.484  -1.142  1.00  0.730          N  
ATOM  14283  CA  ALA A 946     -15.341 -36.656   0.091  1.00  0.740          C  
ATOM  14284  C   ALA A 946     -15.887 -35.734   1.187  1.00  0.690          C  
ATOM  14285  O   ALA A 946     -16.035 -36.136   2.351  1.00  0.690          O  
ATOM  14286  CB  ALA A 946     -13.875 -36.360  -0.163  1.00  1.030          C  
ATOM  14287  H   ALA A 946     -15.640 -36.196  -2.013  1.00  0.880          H  
ATOM  14288  HA  ALA A 946     -15.451 -37.686   0.423  1.00  0.890          H  
ATOM  14289 1HB  ALA A 946     -13.308 -36.505   0.753  1.00  1.240          H  
ATOM  14290 2HB  ALA A 946     -13.501 -37.031  -0.936  1.00  1.240          H  
ATOM  14291 3HB  ALA A 946     -13.768 -35.329  -0.499  1.00  1.240          H  
ATOM  14292  N   SER A 947     -16.229 -34.510   0.787  1.00  0.660          N  
ATOM  14293  CA  SER A 947     -16.806 -33.514   1.667  1.00  0.620          C  
ATOM  14294  C   SER A 947     -18.158 -33.984   2.220  1.00  0.590          C  
ATOM  14295  O   SER A 947     -18.366 -33.968   3.437  1.00  0.570          O  
ATOM  14296  CB  SER A 947     -16.897 -32.198   0.916  1.00  0.880          C  
ATOM  14297  OG  SER A 947     -17.461 -31.201   1.676  1.00  0.880          O  
ATOM  14298  H   SER A 947     -16.026 -34.234  -0.179  1.00  0.790          H  
ATOM  14299  HA  SER A 947     -16.129 -33.369   2.507  1.00  0.740          H  
ATOM  14300 1HB  SER A 947     -15.895 -31.901   0.611  1.00  1.060          H  
ATOM  14301 2HB  SER A 947     -17.473 -32.317   0.023  1.00  1.060          H  
ATOM  14302  HG  SER A 947     -18.402 -31.183   1.382  1.00  1.060          H  
ATOM  14303  N   ARG A 948     -19.030 -34.525   1.357  1.00  0.580          N  
ATOM  14304  CA  ARG A 948     -20.320 -35.038   1.803  1.00  0.560          C  
ATOM  14305  C   ARG A 948     -20.132 -36.116   2.836  1.00  0.570          C  
ATOM  14306  O   ARG A 948     -20.883 -36.148   3.808  1.00  0.550          O  
ATOM  14307  CB  ARG A 948     -21.121 -35.673   0.688  1.00  0.790          C  
ATOM  14308  CG  ARG A 948     -21.664 -34.758  -0.301  1.00  0.790          C  
ATOM  14309  CD  ARG A 948     -22.284 -35.486  -1.397  1.00  0.790          C  
ATOM  14310  NE  ARG A 948     -22.622 -34.583  -2.412  1.00  0.790          N  
ATOM  14311  CZ  ARG A 948     -22.558 -34.809  -3.726  1.00  0.790          C  
ATOM  14312  NH1 ARG A 948     -22.205 -35.961  -4.222  1.00  0.790          N  
ATOM  14313  NH2 ARG A 948     -22.818 -33.814  -4.535  1.00  0.790          N  
ATOM  14314  H   ARG A 948     -18.797 -34.522   0.368  1.00  0.700          H  
ATOM  14315  HA  ARG A 948     -20.890 -34.215   2.233  1.00  0.670          H  
ATOM  14316 1HB  ARG A 948     -20.496 -36.392   0.159  1.00  0.950          H  
ATOM  14317 2HB  ARG A 948     -21.957 -36.226   1.117  1.00  0.950          H  
ATOM  14318 1HG  ARG A 948     -22.418 -34.143   0.167  1.00  0.950          H  
ATOM  14319 2HG  ARG A 948     -20.883 -34.123  -0.700  1.00  0.950          H  
ATOM  14320 1HD  ARG A 948     -21.583 -36.214  -1.784  1.00  0.950          H  
ATOM  14321 2HD  ARG A 948     -23.189 -35.982  -1.056  1.00  0.950          H  
ATOM  14322  HE  ARG A 948     -22.871 -33.639  -2.139  1.00  0.950          H  
ATOM  14323 1HH1 ARG A 948     -21.991 -36.763  -3.624  1.00  0.950          H  
ATOM  14324 2HH1 ARG A 948     -22.102 -36.032  -5.231  1.00  0.950          H  
ATOM  14325 1HH2 ARG A 948     -23.060 -32.910  -4.114  1.00  0.950          H  
ATOM  14326 2HH2 ARG A 948     -22.707 -33.963  -5.543  1.00  0.950          H  
ATOM  14327  N   GLN A 949     -19.140 -37.001   2.655  1.00  0.610          N  
ATOM  14328  CA  GLN A 949     -18.946 -38.031   3.659  1.00  0.630          C  
ATOM  14329  C   GLN A 949     -18.598 -37.397   4.992  1.00  0.600          C  
ATOM  14330  O   GLN A 949     -19.086 -37.858   6.021  1.00  0.590          O  
ATOM  14331  CB  GLN A 949     -17.863 -39.033   3.270  1.00  0.870          C  
ATOM  14332  CG  GLN A 949     -17.714 -40.213   4.275  1.00  0.870          C  
ATOM  14333  CD  GLN A 949     -18.967 -41.089   4.355  1.00  0.870          C  
ATOM  14334  OE1 GLN A 949     -19.514 -41.469   3.309  1.00  0.870          O  
ATOM  14335  NE2 GLN A 949     -19.421 -41.426   5.565  1.00  0.870          N  
ATOM  14336  H   GLN A 949     -18.584 -36.978   1.790  1.00  0.730          H  
ATOM  14337  HA  GLN A 949     -19.880 -38.574   3.773  1.00  0.760          H  
ATOM  14338 1HB  GLN A 949     -18.082 -39.438   2.282  1.00  1.050          H  
ATOM  14339 2HB  GLN A 949     -16.904 -38.516   3.203  1.00  1.050          H  
ATOM  14340 1HG  GLN A 949     -16.883 -40.838   3.959  1.00  1.050          H  
ATOM  14341 2HG  GLN A 949     -17.514 -39.820   5.280  1.00  1.050          H  
ATOM  14342 1HE2 GLN A 949     -20.228 -42.002   5.658  1.00  1.050          H  
ATOM  14343 2HE2 GLN A 949     -18.958 -41.098   6.434  1.00  1.050          H  
ATOM  14344  N   LEU A 950     -17.806 -36.319   4.986  1.00  0.600          N  
ATOM  14345  CA  LEU A 950     -17.480 -35.652   6.238  1.00  0.580          C  
ATOM  14346  C   LEU A 950     -18.760 -35.083   6.858  1.00  0.540          C  
ATOM  14347  O   LEU A 950     -18.957 -35.185   8.074  1.00  0.530          O  
ATOM  14348  CB  LEU A 950     -16.452 -34.530   6.022  1.00  0.820          C  
ATOM  14349  CG  LEU A 950     -15.953 -33.756   7.280  1.00  0.820          C  
ATOM  14350  CD1 LEU A 950     -15.248 -34.714   8.259  1.00  0.820          C  
ATOM  14351  CD2 LEU A 950     -15.025 -32.638   6.811  1.00  0.820          C  
ATOM  14352  H   LEU A 950     -17.379 -36.016   4.100  1.00  0.720          H  
ATOM  14353  HA  LEU A 950     -17.066 -36.399   6.910  1.00  0.700          H  
ATOM  14354 1HB  LEU A 950     -15.586 -34.954   5.514  1.00  0.980          H  
ATOM  14355 2HB  LEU A 950     -16.891 -33.790   5.362  1.00  0.980          H  
ATOM  14356  HG  LEU A 950     -16.793 -33.321   7.805  1.00  0.980          H  
ATOM  14357 1HD1 LEU A 950     -14.896 -34.161   9.117  1.00  0.980          H  
ATOM  14358 2HD1 LEU A 950     -15.937 -35.485   8.597  1.00  0.980          H  
ATOM  14359 3HD1 LEU A 950     -14.396 -35.183   7.766  1.00  0.980          H  
ATOM  14360 1HD2 LEU A 950     -14.669 -32.067   7.666  1.00  0.980          H  
ATOM  14361 2HD2 LEU A 950     -14.172 -33.067   6.282  1.00  0.980          H  
ATOM  14362 3HD2 LEU A 950     -15.575 -31.977   6.137  1.00  0.980          H  
ATOM  14363  N   ALA A 951     -19.628 -34.472   6.029  1.00  0.530          N  
ATOM  14364  CA  ALA A 951     -20.892 -33.937   6.541  1.00  0.510          C  
ATOM  14365  C   ALA A 951     -21.737 -35.052   7.134  1.00  0.510          C  
ATOM  14366  O   ALA A 951     -22.305 -34.886   8.212  1.00  0.500          O  
ATOM  14367  CB  ALA A 951     -21.712 -33.260   5.449  1.00  0.720          C  
ATOM  14368  H   ALA A 951     -19.363 -34.383   5.041  1.00  0.640          H  
ATOM  14369  HA  ALA A 951     -20.668 -33.219   7.327  1.00  0.610          H  
ATOM  14370 1HB  ALA A 951     -22.624 -32.892   5.880  1.00  0.870          H  
ATOM  14371 2HB  ALA A 951     -21.187 -32.447   5.012  1.00  0.870          H  
ATOM  14372 3HB  ALA A 951     -21.948 -33.981   4.674  1.00  0.870          H  
ATOM  14373  N   LYS A 952     -21.783 -36.211   6.460  1.00  0.520          N  
ATOM  14374  CA  LYS A 952     -22.551 -37.349   6.939  1.00  0.540          C  
ATOM  14375  C   LYS A 952     -22.012 -37.846   8.258  1.00  0.540          C  
ATOM  14376  O   LYS A 952     -22.794 -38.120   9.176  1.00  0.550          O  
ATOM  14377  CB  LYS A 952     -22.512 -38.518   5.946  1.00  0.750          C  
ATOM  14378  CG  LYS A 952     -23.300 -38.352   4.653  1.00  0.750          C  
ATOM  14379  CD  LYS A 952     -23.085 -39.583   3.757  1.00  0.750          C  
ATOM  14380  CE  LYS A 952     -23.874 -39.515   2.460  1.00  0.750          C  
ATOM  14381  NZ  LYS A 952     -23.593 -40.703   1.581  1.00  0.750          N  
ATOM  14382  H   LYS A 952     -21.305 -36.272   5.562  1.00  0.620          H  
ATOM  14383  HA  LYS A 952     -23.584 -37.037   7.088  1.00  0.650          H  
ATOM  14384 1HB  LYS A 952     -21.478 -38.705   5.669  1.00  0.900          H  
ATOM  14385 2HB  LYS A 952     -22.871 -39.419   6.441  1.00  0.900          H  
ATOM  14386 1HG  LYS A 952     -24.358 -38.257   4.889  1.00  0.900          H  
ATOM  14387 2HG  LYS A 952     -22.981 -37.455   4.134  1.00  0.900          H  
ATOM  14388 1HD  LYS A 952     -22.025 -39.668   3.510  1.00  0.900          H  
ATOM  14389 2HD  LYS A 952     -23.380 -40.478   4.297  1.00  0.900          H  
ATOM  14390 1HE  LYS A 952     -24.936 -39.500   2.696  1.00  0.900          H  
ATOM  14391 2HE  LYS A 952     -23.617 -38.603   1.915  1.00  0.900          H  
ATOM  14392 1HZ  LYS A 952     -24.153 -40.637   0.736  1.00  0.900          H  
ATOM  14393 2HZ  LYS A 952     -22.604 -40.727   1.334  1.00  0.900          H  
ATOM  14394 3HZ  LYS A 952     -23.836 -41.552   2.068  1.00  0.900          H  
ATOM  14395  N   ASP A 953     -20.677 -37.936   8.370  1.00  0.540          N  
ATOM  14396  CA  ASP A 953     -20.078 -38.411   9.594  1.00  0.560          C  
ATOM  14397  C   ASP A 953     -20.412 -37.464  10.718  1.00  0.540          C  
ATOM  14398  O   ASP A 953     -20.805 -37.913  11.779  1.00  0.560          O  
ATOM  14399  CB  ASP A 953     -18.552 -38.527   9.483  1.00  0.780          C  
ATOM  14400  CG  ASP A 953     -18.049 -39.676   8.586  1.00  0.780          C  
ATOM  14401  OD1 ASP A 953     -18.814 -40.550   8.233  1.00  0.780          O  
ATOM  14402  OD2 ASP A 953     -16.881 -39.674   8.281  1.00  0.780          O  
ATOM  14403  H   ASP A 953     -20.083 -37.730   7.564  1.00  0.650          H  
ATOM  14404  HA  ASP A 953     -20.490 -39.391   9.829  1.00  0.670          H  
ATOM  14405 1HB  ASP A 953     -18.156 -37.590   9.089  1.00  0.930          H  
ATOM  14406 2HB  ASP A 953     -18.134 -38.665  10.483  1.00  0.930          H  
ATOM  14407  N   LYS A 954     -20.317 -36.150  10.495  1.00  0.520          N  
ATOM  14408  CA  LYS A 954     -20.649 -35.205  11.556  1.00  0.520          C  
ATOM  14409  C   LYS A 954     -22.125 -35.263  11.923  1.00  0.510          C  
ATOM  14410  O   LYS A 954     -22.471 -35.262  13.112  1.00  0.530          O  
ATOM  14411  CB  LYS A 954     -20.121 -33.820  11.210  1.00  0.730          C  
ATOM  14412  CG  LYS A 954     -18.608 -33.829  11.372  1.00  0.730          C  
ATOM  14413  CD  LYS A 954     -17.893 -32.578  11.014  1.00  0.730          C  
ATOM  14414  CE  LYS A 954     -16.421 -32.737  11.423  1.00  0.730          C  
ATOM  14415  NZ  LYS A 954     -15.535 -31.607  10.991  1.00  0.730          N  
ATOM  14416  H   LYS A 954     -19.976 -35.811   9.589  1.00  0.620          H  
ATOM  14417  HA  LYS A 954     -20.101 -35.511  12.449  1.00  0.620          H  
ATOM  14418 1HB  LYS A 954     -20.370 -33.571  10.172  1.00  0.870          H  
ATOM  14419 2HB  LYS A 954     -20.554 -33.065  11.866  1.00  0.870          H  
ATOM  14420 1HG  LYS A 954     -18.381 -34.060  12.404  1.00  0.870          H  
ATOM  14421 2HG  LYS A 954     -18.206 -34.629  10.751  1.00  0.870          H  
ATOM  14422 1HD  LYS A 954     -17.960 -32.441   9.949  1.00  0.870          H  
ATOM  14423 2HD  LYS A 954     -18.328 -31.719  11.516  1.00  0.870          H  
ATOM  14424 1HE  LYS A 954     -16.388 -32.805  12.508  1.00  0.870          H  
ATOM  14425 2HE  LYS A 954     -16.045 -33.651  11.013  1.00  0.870          H  
ATOM  14426 1HZ  LYS A 954     -14.585 -31.769  11.311  1.00  0.870          H  
ATOM  14427 2HZ  LYS A 954     -15.513 -31.513   9.994  1.00  0.870          H  
ATOM  14428 3HZ  LYS A 954     -15.862 -30.714  11.373  1.00  0.870          H  
ATOM  14429  N   VAL A 955     -23.011 -35.423  10.944  1.00  0.510          N  
ATOM  14430  CA  VAL A 955     -24.412 -35.536  11.296  1.00  0.510          C  
ATOM  14431  C   VAL A 955     -24.685 -36.751  12.185  1.00  0.550          C  
ATOM  14432  O   VAL A 955     -25.385 -36.658  13.201  1.00  0.590          O  
ATOM  14433  CB  VAL A 955     -25.307 -35.598  10.045  1.00  0.710          C  
ATOM  14434  CG1 VAL A 955     -26.711 -35.989  10.443  1.00  0.710          C  
ATOM  14435  CG2 VAL A 955     -25.348 -34.200   9.388  1.00  0.710          C  
ATOM  14436  H   VAL A 955     -22.713 -35.416   9.963  1.00  0.610          H  
ATOM  14437  HA  VAL A 955     -24.680 -34.635  11.821  1.00  0.610          H  
ATOM  14438  HB  VAL A 955     -24.916 -36.335   9.338  1.00  0.860          H  
ATOM  14439 1HG1 VAL A 955     -27.345 -36.004   9.562  1.00  0.860          H  
ATOM  14440 2HG1 VAL A 955     -26.729 -36.977  10.896  1.00  0.860          H  
ATOM  14441 3HG1 VAL A 955     -27.066 -35.276  11.145  1.00  0.860          H  
ATOM  14442 1HG2 VAL A 955     -25.983 -34.227   8.502  1.00  0.860          H  
ATOM  14443 2HG2 VAL A 955     -25.746 -33.473  10.095  1.00  0.860          H  
ATOM  14444 3HG2 VAL A 955     -24.352 -33.913   9.103  1.00  0.860          H  
ATOM  14445  N   ASN A 956     -24.154 -37.906  11.814  1.00  0.560          N  
ATOM  14446  CA  ASN A 956     -24.419 -39.091  12.603  1.00  0.620          C  
ATOM  14447  C   ASN A 956     -23.605 -39.166  13.891  1.00  0.620          C  
ATOM  14448  O   ASN A 956     -24.084 -39.684  14.902  1.00  0.670          O  
ATOM  14449  CB  ASN A 956     -24.174 -40.311  11.754  1.00  0.840          C  
ATOM  14450  CG  ASN A 956     -25.236 -40.499  10.718  1.00  0.840          C  
ATOM  14451  OD1 ASN A 956     -26.403 -40.107  10.892  1.00  0.840          O  
ATOM  14452  ND2 ASN A 956     -24.853 -41.091   9.622  1.00  0.840          N  
ATOM  14453  H   ASN A 956     -23.586 -37.959  10.959  1.00  0.670          H  
ATOM  14454  HA  ASN A 956     -25.467 -39.077  12.891  1.00  0.740          H  
ATOM  14455 1HB  ASN A 956     -23.207 -40.207  11.253  1.00  1.010          H  
ATOM  14456 2HB  ASN A 956     -24.127 -41.194  12.388  1.00  1.010          H  
ATOM  14457 1HD2 ASN A 956     -25.508 -41.247   8.883  1.00  1.010          H  
ATOM  14458 2HD2 ASN A 956     -23.901 -41.383   9.516  1.00  1.010          H  
ATOM  14459  N   GLU A 957     -22.372 -38.670  13.851  1.00  0.590          N  
ATOM  14460  CA  GLU A 957     -21.439 -38.727  14.958  1.00  0.590          C  
ATOM  14461  C   GLU A 957     -21.576 -37.610  16.007  1.00  0.580          C  
ATOM  14462  O   GLU A 957     -21.379 -37.864  17.197  1.00  0.620          O  
ATOM  14463  CB  GLU A 957     -20.002 -38.775  14.412  1.00  0.830          C  
ATOM  14464  CG  GLU A 957     -19.002 -38.959  15.441  1.00  0.830          C  
ATOM  14465  CD  GLU A 957     -17.630 -39.281  15.015  1.00  0.830          C  
ATOM  14466  OE1 GLU A 957     -17.375 -39.452  13.851  1.00  0.830          O  
ATOM  14467  OE2 GLU A 957     -16.801 -39.366  15.906  1.00  0.830          O  
ATOM  14468  H   GLU A 957     -22.028 -38.261  12.990  1.00  0.710          H  
ATOM  14469  HA  GLU A 957     -21.612 -39.671  15.471  1.00  0.710          H  
ATOM  14470 1HB  GLU A 957     -19.906 -39.561  13.666  1.00  0.990          H  
ATOM  14471 2HB  GLU A 957     -19.770 -37.823  13.945  1.00  0.990          H  
ATOM  14472 1HG  GLU A 957     -18.958 -38.021  15.951  1.00  0.990          H  
ATOM  14473 2HG  GLU A 957     -19.359 -39.731  16.109  1.00  0.990          H  
ATOM  14474  N   CYS A 958     -21.862 -36.374  15.601  1.00  0.560          N  
ATOM  14475  CA  CYS A 958     -21.893 -35.282  16.565  1.00  0.570          C  
ATOM  14476  C   CYS A 958     -23.268 -34.635  16.681  1.00  0.560          C  
ATOM  14477  O   CYS A 958     -23.794 -34.500  17.795  1.00  0.730          O  
ATOM  14478  CB  CYS A 958     -20.867 -34.224  16.156  1.00  0.790          C  
ATOM  14479  SG  CYS A 958     -19.171 -34.846  16.144  1.00  0.790          S  
ATOM  14480  H   CYS A 958     -22.028 -36.169  14.625  1.00  0.670          H  
ATOM  14481  HA  CYS A 958     -21.606 -35.669  17.536  1.00  0.680          H  
ATOM  14482 1HB  CYS A 958     -21.100 -33.854  15.156  1.00  0.950          H  
ATOM  14483 2HB  CYS A 958     -20.918 -33.382  16.838  1.00  0.950          H  
ATOM  14484  N   VAL A 959     -23.933 -34.356  15.564  1.00  0.490          N  
ATOM  14485  CA  VAL A 959     -25.242 -33.684  15.626  1.00  0.500          C  
ATOM  14486  C   VAL A 959     -26.259 -34.573  16.338  1.00  0.560          C  
ATOM  14487  O   VAL A 959     -26.947 -34.151  17.271  1.00  0.590          O  
ATOM  14488  CB  VAL A 959     -25.737 -33.339  14.191  1.00  0.700          C  
ATOM  14489  CG1 VAL A 959     -27.167 -32.830  14.174  1.00  0.700          C  
ATOM  14490  CG2 VAL A 959     -24.800 -32.267  13.545  1.00  0.700          C  
ATOM  14491  H   VAL A 959     -23.494 -34.576  14.666  1.00  0.590          H  
ATOM  14492  HA  VAL A 959     -25.148 -32.764  16.193  1.00  0.600          H  
ATOM  14493  HB  VAL A 959     -25.733 -34.229  13.624  1.00  0.840          H  
ATOM  14494 1HG1 VAL A 959     -27.438 -32.640  13.151  1.00  0.840          H  
ATOM  14495 2HG1 VAL A 959     -27.845 -33.571  14.592  1.00  0.840          H  
ATOM  14496 3HG1 VAL A 959     -27.246 -31.916  14.745  1.00  0.840          H  
ATOM  14497 1HG2 VAL A 959     -25.135 -32.049  12.530  1.00  0.840          H  
ATOM  14498 2HG2 VAL A 959     -24.838 -31.358  14.137  1.00  0.840          H  
ATOM  14499 3HG2 VAL A 959     -23.777 -32.641  13.517  1.00  0.840          H  
ATOM  14500  N   ARG A 960     -26.319 -35.825  15.914  1.00  0.600          N  
ATOM  14501  CA  ARG A 960     -27.232 -36.791  16.488  1.00  0.680          C  
ATOM  14502  C   ARG A 960     -26.667 -37.617  17.667  1.00  0.720          C  
ATOM  14503  O   ARG A 960     -27.434 -38.047  18.540  1.00  0.850          O  
ATOM  14504  CB  ARG A 960     -27.670 -37.728  15.380  1.00  0.920          C  
ATOM  14505  CG  ARG A 960     -28.509 -37.053  14.281  1.00  0.920          C  
ATOM  14506  CD  ARG A 960     -28.789 -37.981  13.166  1.00  0.920          C  
ATOM  14507  NE  ARG A 960     -29.568 -37.356  12.106  1.00  0.920          N  
ATOM  14508  CZ  ARG A 960     -29.802 -37.913  10.895  1.00  0.920          C  
ATOM  14509  NH1 ARG A 960     -29.301 -39.096  10.604  1.00  0.920          N  
ATOM  14510  NH2 ARG A 960     -30.534 -37.271   9.997  1.00  0.920          N  
ATOM  14511  H   ARG A 960     -25.755 -36.084  15.105  1.00  0.720          H  
ATOM  14512  HA  ARG A 960     -28.106 -36.248  16.844  1.00  0.820          H  
ATOM  14513 1HB  ARG A 960     -26.788 -38.163  14.909  1.00  1.100          H  
ATOM  14514 2HB  ARG A 960     -28.253 -38.546  15.801  1.00  1.100          H  
ATOM  14515 1HG  ARG A 960     -29.453 -36.706  14.698  1.00  1.100          H  
ATOM  14516 2HG  ARG A 960     -27.956 -36.203  13.876  1.00  1.100          H  
ATOM  14517 1HD  ARG A 960     -27.838 -38.311  12.745  1.00  1.100          H  
ATOM  14518 2HD  ARG A 960     -29.342 -38.840  13.540  1.00  1.100          H  
ATOM  14519  HE  ARG A 960     -29.967 -36.445  12.294  1.00  1.100          H  
ATOM  14520 1HH1 ARG A 960     -28.735 -39.593  11.284  1.00  1.100          H  
ATOM  14521 2HH1 ARG A 960     -29.471 -39.515   9.703  1.00  1.100          H  
ATOM  14522 1HH2 ARG A 960     -30.924 -36.363  10.210  1.00  1.100          H  
ATOM  14523 2HH2 ARG A 960     -30.708 -37.690   9.097  1.00  1.100          H  
ATOM  14524  N   SER A 961     -25.347 -37.869  17.684  1.00  0.790          N  
ATOM  14525  CA  SER A 961     -24.769 -38.784  18.689  1.00  0.850          C  
ATOM  14526  C   SER A 961     -23.864 -38.199  19.783  1.00  0.960          C  
ATOM  14527  O   SER A 961     -23.497 -38.926  20.703  1.00  1.880          O  
ATOM  14528  CB  SER A 961     -23.991 -39.899  18.021  1.00  1.170          C  
ATOM  14529  OG  SER A 961     -24.806 -40.700  17.218  1.00  1.170          O  
ATOM  14530  H   SER A 961     -24.761 -37.444  16.982  1.00  0.950          H  
ATOM  14531  HA  SER A 961     -25.606 -39.257  19.197  1.00  1.020          H  
ATOM  14532 1HB  SER A 961     -23.204 -39.490  17.429  1.00  1.400          H  
ATOM  14533 2HB  SER A 961     -23.529 -40.511  18.790  1.00  1.400          H  
ATOM  14534  HG  SER A 961     -24.772 -40.281  16.337  1.00  1.400          H  
ATOM  14535  N   GLN A 962     -23.476 -36.926  19.713  1.00  0.630          N  
ATOM  14536  CA  GLN A 962     -22.595 -36.312  20.710  1.00  0.500          C  
ATOM  14537  C   GLN A 962     -21.250 -37.050  20.951  1.00  0.600          C  
ATOM  14538  O   GLN A 962     -20.844 -37.303  22.090  1.00  1.010          O  
ATOM  14539  CB  GLN A 962     -23.352 -36.175  22.025  1.00  0.750          C  
ATOM  14540  CG  GLN A 962     -22.694 -35.315  23.070  1.00  0.750          C  
ATOM  14541  CD  GLN A 962     -23.403 -35.358  24.326  1.00  0.750          C  
ATOM  14542  OE1 GLN A 962     -24.446 -36.037  24.486  1.00  0.750          O  
ATOM  14543  NE2 GLN A 962     -22.858 -34.633  25.270  1.00  0.750          N  
ATOM  14544  H   GLN A 962     -23.784 -36.316  18.957  1.00  0.760          H  
ATOM  14545  HA  GLN A 962     -22.360 -35.319  20.352  1.00  0.600          H  
ATOM  14546 1HB  GLN A 962     -24.307 -35.729  21.815  1.00  0.900          H  
ATOM  14547 2HB  GLN A 962     -23.523 -37.159  22.464  1.00  0.900          H  
ATOM  14548 1HG  GLN A 962     -21.682 -35.556  23.276  1.00  0.900          H  
ATOM  14549 2HG  GLN A 962     -22.745 -34.290  22.718  1.00  0.900          H  
ATOM  14550 1HE2 GLN A 962     -23.278 -34.589  26.202  1.00  0.900          H  
ATOM  14551 2HE2 GLN A 962     -22.005 -34.088  25.043  1.00  0.900          H  
ATOM  14552  N   SER A 963     -20.549 -37.387  19.886  1.00  0.750          N  
ATOM  14553  CA  SER A 963     -19.245 -38.023  19.991  1.00  0.770          C  
ATOM  14554  C   SER A 963     -18.223 -37.227  20.771  1.00  0.690          C  
ATOM  14555  O   SER A 963     -18.159 -36.001  20.724  1.00  0.690          O  
ATOM  14556  CB  SER A 963     -18.694 -38.279  18.644  1.00  1.070          C  
ATOM  14557  OG  SER A 963     -17.375 -38.759  18.693  1.00  1.070          O  
ATOM  14558  H   SER A 963     -20.934 -37.245  18.953  1.00  0.900          H  
ATOM  14559  HA  SER A 963     -19.384 -38.980  20.494  1.00  0.920          H  
ATOM  14560 1HB  SER A 963     -19.325 -39.010  18.182  1.00  1.280          H  
ATOM  14561 2HB  SER A 963     -18.738 -37.362  18.063  1.00  1.280          H  
ATOM  14562  HG  SER A 963     -17.154 -38.986  17.745  1.00  1.280          H  
ATOM  14563  N   GLN A 964     -17.388 -37.951  21.500  1.00  0.730          N  
ATOM  14564  CA  GLN A 964     -16.342 -37.362  22.327  1.00  0.730          C  
ATOM  14565  C   GLN A 964     -14.991 -37.377  21.610  1.00  0.740          C  
ATOM  14566  O   GLN A 964     -13.929 -37.242  22.221  1.00  0.770          O  
ATOM  14567  CB  GLN A 964     -16.313 -38.061  23.686  1.00  1.020          C  
ATOM  14568  CG  GLN A 964     -17.672 -37.932  24.427  1.00  1.020          C  
ATOM  14569  CD  GLN A 964     -18.060 -36.477  24.780  1.00  1.020          C  
ATOM  14570  OE1 GLN A 964     -17.377 -35.828  25.567  1.00  1.020          O  
ATOM  14571  NE2 GLN A 964     -19.129 -35.980  24.174  1.00  1.020          N  
ATOM  14572  H   GLN A 964     -17.486 -38.956  21.476  1.00  0.880          H  
ATOM  14573  HA  GLN A 964     -16.594 -36.317  22.502  1.00  0.880          H  
ATOM  14574 1HB  GLN A 964     -16.080 -39.115  23.552  1.00  1.230          H  
ATOM  14575 2HB  GLN A 964     -15.535 -37.620  24.310  1.00  1.230          H  
ATOM  14576 1HG  GLN A 964     -18.455 -38.333  23.784  1.00  1.230          H  
ATOM  14577 2HG  GLN A 964     -17.624 -38.505  25.351  1.00  1.230          H  
ATOM  14578 1HE2 GLN A 964     -19.448 -35.016  24.348  1.00  1.230          H  
ATOM  14579 2HE2 GLN A 964     -19.650 -36.547  23.484  1.00  1.230          H  
ATOM  14580  N   ARG A 965     -15.025 -37.545  20.291  1.00  0.740          N  
ATOM  14581  CA  ARG A 965     -13.822 -37.531  19.478  1.00  0.770          C  
ATOM  14582  C   ARG A 965     -13.268 -36.106  19.392  1.00  0.740          C  
ATOM  14583  O   ARG A 965     -13.480 -35.380  18.412  1.00  0.700          O  
ATOM  14584  CB  ARG A 965     -14.122 -38.037  18.069  1.00  1.070          C  
ATOM  14585  CG  ARG A 965     -12.904 -38.215  17.145  1.00  1.070          C  
ATOM  14586  CD  ARG A 965     -13.308 -38.654  15.758  1.00  1.070          C  
ATOM  14587  NE  ARG A 965     -13.942 -39.959  15.738  1.00  1.070          N  
ATOM  14588  CZ  ARG A 965     -13.309 -41.160  15.712  1.00  1.070          C  
ATOM  14589  NH1 ARG A 965     -11.987 -41.232  15.710  1.00  1.070          N  
ATOM  14590  NH2 ARG A 965     -14.023 -42.275  15.688  1.00  1.070          N  
ATOM  14591  H   ARG A 965     -15.919 -37.717  19.831  1.00  0.890          H  
ATOM  14592  HA  ARG A 965     -13.072 -38.174  19.942  1.00  0.920          H  
ATOM  14593 1HB  ARG A 965     -14.620 -39.003  18.139  1.00  1.280          H  
ATOM  14594 2HB  ARG A 965     -14.819 -37.356  17.578  1.00  1.280          H  
ATOM  14595 1HG  ARG A 965     -12.365 -37.272  17.057  1.00  1.280          H  
ATOM  14596 2HG  ARG A 965     -12.243 -38.965  17.568  1.00  1.280          H  
ATOM  14597 1HD  ARG A 965     -14.034 -37.949  15.373  1.00  1.280          H  
ATOM  14598 2HD  ARG A 965     -12.446 -38.667  15.096  1.00  1.280          H  
ATOM  14599  HE  ARG A 965     -14.977 -39.949  15.728  1.00  1.280          H  
ATOM  14600 1HH1 ARG A 965     -11.430 -40.392  15.727  1.00  1.280          H  
ATOM  14601 2HH1 ARG A 965     -11.530 -42.133  15.690  1.00  1.280          H  
ATOM  14602 1HH2 ARG A 965     -15.036 -42.232  15.688  1.00  1.280          H  
ATOM  14603 2HH2 ARG A 965     -13.562 -43.172  15.668  1.00  1.280          H  
ATOM  14604  N   PHE A 966     -12.541 -35.720  20.431  1.00  0.830          N  
ATOM  14605  CA  PHE A 966     -12.011 -34.371  20.567  1.00  0.860          C  
ATOM  14606  C   PHE A 966     -11.208 -33.975  19.347  1.00  0.860          C  
ATOM  14607  O   PHE A 966     -10.381 -34.743  18.855  1.00  1.280          O  
ATOM  14608  CB  PHE A 966     -11.063 -34.297  21.771  1.00  1.190          C  
ATOM  14609  CG  PHE A 966     -11.711 -34.305  23.133  1.00  1.190          C  
ATOM  14610  CD1 PHE A 966     -12.001 -35.496  23.789  1.00  1.190          C  
ATOM  14611  CD2 PHE A 966     -11.980 -33.119  23.786  1.00  1.190          C  
ATOM  14612  CE1 PHE A 966     -12.566 -35.490  25.049  1.00  1.190          C  
ATOM  14613  CE2 PHE A 966     -12.529 -33.121  25.042  1.00  1.190          C  
ATOM  14614  CZ  PHE A 966     -12.827 -34.302  25.672  1.00  1.190          C  
ATOM  14615  H   PHE A 966     -12.452 -36.388  21.197  1.00  1.000          H  
ATOM  14616  HA  PHE A 966     -12.839 -33.673  20.696  1.00  1.030          H  
ATOM  14617 1HB  PHE A 966     -10.366 -35.132  21.727  1.00  1.430          H  
ATOM  14618 2HB  PHE A 966     -10.474 -33.385  21.690  1.00  1.430          H  
ATOM  14619  HD1 PHE A 966     -11.789 -36.448  23.302  1.00  1.430          H  
ATOM  14620  HD2 PHE A 966     -11.749 -32.169  23.297  1.00  1.430          H  
ATOM  14621  HE1 PHE A 966     -12.797 -36.429  25.547  1.00  1.430          H  
ATOM  14622  HE2 PHE A 966     -12.729 -32.181  25.543  1.00  1.430          H  
ATOM  14623  HZ  PHE A 966     -13.269 -34.292  26.668  1.00  1.430          H  
ATOM  14624  N   GLY A 967     -11.453 -32.756  18.866  1.00  0.810          N  
ATOM  14625  CA  GLY A 967     -10.759 -32.194  17.719  1.00  0.780          C  
ATOM  14626  C   GLY A 967     -11.506 -32.405  16.404  1.00  0.720          C  
ATOM  14627  O   GLY A 967     -11.188 -31.750  15.410  1.00  0.760          O  
ATOM  14628  H   GLY A 967     -12.156 -32.157  19.313  1.00  0.970          H  
ATOM  14629 1HA  GLY A 967     -10.615 -31.126  17.885  1.00  0.940          H  
ATOM  14630 2HA  GLY A 967      -9.768 -32.638  17.648  1.00  0.940          H  
ATOM  14631  N   PHE A 968     -12.507 -33.291  16.395  1.00  0.660          N  
ATOM  14632  CA  PHE A 968     -13.296 -33.555  15.195  1.00  0.640          C  
ATOM  14633  C   PHE A 968     -14.438 -32.549  15.104  1.00  0.630          C  
ATOM  14634  O   PHE A 968     -14.606 -31.865  14.099  1.00  0.680          O  
ATOM  14635  CB  PHE A 968     -13.787 -35.002  15.220  1.00  0.900          C  
ATOM  14636  CG  PHE A 968     -14.615 -35.475  14.057  1.00  0.900          C  
ATOM  14637  CD1 PHE A 968     -14.054 -35.660  12.803  1.00  0.900          C  
ATOM  14638  CD2 PHE A 968     -15.942 -35.806  14.236  1.00  0.900          C  
ATOM  14639  CE1 PHE A 968     -14.819 -36.143  11.762  1.00  0.900          C  
ATOM  14640  CE2 PHE A 968     -16.703 -36.285  13.204  1.00  0.900          C  
ATOM  14641  CZ  PHE A 968     -16.144 -36.453  11.966  1.00  0.900          C  
ATOM  14642  H   PHE A 968     -12.723 -33.833  17.241  1.00  0.790          H  
ATOM  14643  HA  PHE A 968     -12.655 -33.426  14.322  1.00  0.770          H  
ATOM  14644 1HB  PHE A 968     -12.924 -35.647  15.297  1.00  1.080          H  
ATOM  14645 2HB  PHE A 968     -14.375 -35.157  16.119  1.00  1.080          H  
ATOM  14646  HD1 PHE A 968     -12.999 -35.423  12.644  1.00  1.080          H  
ATOM  14647  HD2 PHE A 968     -16.389 -35.693  15.222  1.00  1.080          H  
ATOM  14648  HE1 PHE A 968     -14.376 -36.289  10.776  1.00  1.080          H  
ATOM  14649  HE2 PHE A 968     -17.752 -36.543  13.375  1.00  1.080          H  
ATOM  14650  HZ  PHE A 968     -16.745 -36.837  11.150  1.00  1.080          H  
ATOM  14651  N   CYS A 969     -15.186 -32.424  16.190  1.00  0.620          N  
ATOM  14652  CA  CYS A 969     -16.328 -31.526  16.305  1.00  0.640          C  
ATOM  14653  C   CYS A 969     -16.073 -30.433  17.330  1.00  0.540          C  
ATOM  14654  O   CYS A 969     -16.900 -30.169  18.198  1.00  0.760          O  
ATOM  14655  CB  CYS A 969     -17.605 -32.290  16.613  1.00  0.890          C  
ATOM  14656  SG  CYS A 969     -18.105 -33.361  15.268  1.00  0.890          S  
ATOM  14657  H   CYS A 969     -14.953 -32.983  16.999  1.00  0.740          H  
ATOM  14658  HA  CYS A 969     -16.477 -31.044  15.338  1.00  0.770          H  
ATOM  14659 1HB  CYS A 969     -17.459 -32.898  17.508  1.00  1.070          H  
ATOM  14660 2HB  CYS A 969     -18.413 -31.595  16.813  1.00  1.070          H  
ATOM  14661  N   GLY A 970     -14.890 -29.839  17.265  1.00  0.660          N  
ATOM  14662  CA  GLY A 970     -14.504 -28.768  18.162  1.00  0.610          C  
ATOM  14663  C   GLY A 970     -13.432 -29.146  19.182  1.00  0.760          C  
ATOM  14664  O   GLY A 970     -13.285 -30.304  19.620  1.00  1.310          O  
ATOM  14665  H   GLY A 970     -14.259 -30.110  16.517  1.00  0.790          H  
ATOM  14666 1HA  GLY A 970     -14.135 -27.939  17.559  1.00  0.730          H  
ATOM  14667 2HA  GLY A 970     -15.383 -28.391  18.679  1.00  0.730          H  
ATOM  14668  N   ASN A 971     -12.665 -28.133  19.572  1.00  0.660          N  
ATOM  14669  CA  ASN A 971     -11.567 -28.279  20.509  1.00  0.760          C  
ATOM  14670  C   ASN A 971     -12.035 -28.123  21.950  1.00  0.800          C  
ATOM  14671  O   ASN A 971     -11.657 -27.184  22.652  1.00  1.160          O  
ATOM  14672  CB  ASN A 971     -10.473 -27.296  20.175  1.00  1.020          C  
ATOM  14673  CG  ASN A 971      -9.885 -27.570  18.814  1.00  1.020          C  
ATOM  14674  OD1 ASN A 971      -9.715 -28.721  18.386  1.00  1.020          O  
ATOM  14675  ND2 ASN A 971      -9.562 -26.516  18.115  1.00  1.020          N  
ATOM  14676  H   ASN A 971     -12.884 -27.210  19.203  1.00  0.790          H  
ATOM  14677  HA  ASN A 971     -11.161 -29.286  20.413  1.00  0.910          H  
ATOM  14678 1HB  ASN A 971     -10.879 -26.283  20.188  1.00  1.230          H  
ATOM  14679 2HB  ASN A 971      -9.686 -27.350  20.925  1.00  1.230          H  
ATOM  14680 1HD2 ASN A 971      -9.159 -26.625  17.204  1.00  1.230          H  
ATOM  14681 2HD2 ASN A 971      -9.704 -25.602  18.493  1.00  1.230          H  
ATOM  14682  N   GLY A 972     -12.844 -29.068  22.379  1.00  0.660          N  
ATOM  14683  CA  GLY A 972     -13.415 -29.065  23.719  1.00  0.650          C  
ATOM  14684  C   GLY A 972     -14.285 -30.290  23.896  1.00  0.620          C  
ATOM  14685  O   GLY A 972     -14.345 -31.139  23.008  1.00  0.620          O  
ATOM  14686  H   GLY A 972     -13.087 -29.791  21.694  1.00  0.790          H  
ATOM  14687 1HA  GLY A 972     -12.614 -29.070  24.458  1.00  0.780          H  
ATOM  14688 2HA  GLY A 972     -13.992 -28.157  23.884  1.00  0.780          H  
ATOM  14689  N   THR A 973     -14.956 -30.402  25.035  1.00  0.620          N  
ATOM  14690  CA  THR A 973     -15.756 -31.602  25.263  1.00  0.620          C  
ATOM  14691  C   THR A 973     -17.128 -31.414  24.611  1.00  0.600          C  
ATOM  14692  O   THR A 973     -17.849 -30.457  24.875  1.00  0.650          O  
ATOM  14693  CB  THR A 973     -15.842 -31.913  26.776  1.00  0.870          C  
ATOM  14694  OG1 THR A 973     -14.533 -32.108  27.310  1.00  0.870          O  
ATOM  14695  CG2 THR A 973     -16.597 -33.133  26.989  1.00  0.870          C  
ATOM  14696  H   THR A 973     -14.908 -29.653  25.735  1.00  0.740          H  
ATOM  14697  HA  THR A 973     -15.276 -32.450  24.776  1.00  0.740          H  
ATOM  14698  HB  THR A 973     -16.297 -31.129  27.294  1.00  1.040          H  
ATOM  14699  HG1 THR A 973     -14.063 -31.275  27.312  1.00  1.040          H  
ATOM  14700 1HG2 THR A 973     -16.609 -33.327  28.046  1.00  1.040          H  
ATOM  14701 2HG2 THR A 973     -17.616 -33.035  26.614  1.00  1.040          H  
ATOM  14702 3HG2 THR A 973     -16.094 -33.942  26.472  1.00  1.040          H  
ATOM  14703  N   HIS A 974     -17.497 -32.285  23.690  1.00  0.560          N  
ATOM  14704  CA  HIS A 974     -18.735 -32.041  22.951  1.00  0.560          C  
ATOM  14705  C   HIS A 974     -20.028 -32.197  23.757  1.00  0.560          C  
ATOM  14706  O   HIS A 974     -20.223 -33.192  24.477  1.00  0.580          O  
ATOM  14707  CB  HIS A 974     -18.723 -32.922  21.706  1.00  0.780          C  
ATOM  14708  CG  HIS A 974     -19.761 -32.616  20.726  1.00  0.780          C  
ATOM  14709  ND1 HIS A 974     -21.023 -33.106  20.817  1.00  0.780          N  
ATOM  14710  CD2 HIS A 974     -19.743 -31.833  19.635  1.00  0.780          C  
ATOM  14711  CE1 HIS A 974     -21.726 -32.677  19.804  1.00  0.780          C  
ATOM  14712  NE2 HIS A 974     -20.979 -31.892  19.091  1.00  0.780          N  
ATOM  14713  H   HIS A 974     -16.916 -33.083  23.462  1.00  0.670          H  
ATOM  14714  HA  HIS A 974     -18.734 -31.014  22.600  1.00  0.670          H  
ATOM  14715 1HB  HIS A 974     -17.753 -32.846  21.214  1.00  0.940          H  
ATOM  14716 2HB  HIS A 974     -18.850 -33.961  22.010  1.00  0.940          H  
ATOM  14717  HD2 HIS A 974     -18.901 -31.260  19.260  1.00  0.940          H  
ATOM  14718  HE1 HIS A 974     -22.767 -32.914  19.596  1.00  0.940          H  
ATOM  14719  HE2 HIS A 974     -21.281 -31.404  18.258  1.00  0.940          H  
ATOM  14720  N   LEU A 975     -20.929 -31.203  23.599  1.00  0.550          N  
ATOM  14721  CA  LEU A 975     -22.238 -31.185  24.244  1.00  0.580          C  
ATOM  14722  C   LEU A 975     -23.360 -31.372  23.191  1.00  0.550          C  
ATOM  14723  O   LEU A 975     -24.272 -32.172  23.384  1.00  0.590          O  
ATOM  14724  CB  LEU A 975     -22.373 -29.867  25.044  1.00  0.800          C  
ATOM  14725  CG  LEU A 975     -23.664 -29.617  25.901  1.00  0.800          C  
ATOM  14726  CD1 LEU A 975     -23.805 -30.662  27.019  1.00  0.800          C  
ATOM  14727  CD2 LEU A 975     -23.583 -28.193  26.487  1.00  0.800          C  
ATOM  14728  H   LEU A 975     -20.689 -30.398  23.012  1.00  0.660          H  
ATOM  14729  HA  LEU A 975     -22.279 -32.010  24.942  1.00  0.700          H  
ATOM  14730 1HB  LEU A 975     -21.532 -29.815  25.717  1.00  0.960          H  
ATOM  14731 2HB  LEU A 975     -22.282 -29.037  24.339  1.00  0.960          H  
ATOM  14732  HG  LEU A 975     -24.515 -29.714  25.290  1.00  0.960          H  
ATOM  14733 1HD1 LEU A 975     -24.719 -30.467  27.587  1.00  0.960          H  
ATOM  14734 2HD1 LEU A 975     -23.864 -31.654  26.591  1.00  0.960          H  
ATOM  14735 3HD1 LEU A 975     -22.964 -30.614  27.683  1.00  0.960          H  
ATOM  14736 1HD2 LEU A 975     -24.462 -27.976  27.074  1.00  0.960          H  
ATOM  14737 2HD2 LEU A 975     -22.703 -28.112  27.122  1.00  0.960          H  
ATOM  14738 3HD2 LEU A 975     -23.509 -27.473  25.670  1.00  0.960          H  
ATOM  14739  N   PHE A 976     -23.321 -30.608  22.092  1.00  0.520          N  
ATOM  14740  CA  PHE A 976     -24.320 -30.771  21.010  1.00  0.500          C  
ATOM  14741  C   PHE A 976     -23.863 -30.100  19.710  1.00  0.480          C  
ATOM  14742  O   PHE A 976     -22.960 -29.262  19.739  1.00  0.490          O  
ATOM  14743  CB  PHE A 976     -25.747 -30.292  21.387  1.00  0.710          C  
ATOM  14744  CG  PHE A 976     -25.957 -28.838  21.799  1.00  0.710          C  
ATOM  14745  CD1 PHE A 976     -26.155 -27.859  20.857  1.00  0.710          C  
ATOM  14746  CD2 PHE A 976     -26.037 -28.481  23.130  1.00  0.710          C  
ATOM  14747  CE1 PHE A 976     -26.400 -26.556  21.231  1.00  0.710          C  
ATOM  14748  CE2 PHE A 976     -26.277 -27.175  23.513  1.00  0.710          C  
ATOM  14749  CZ  PHE A 976     -26.457 -26.213  22.555  1.00  0.710          C  
ATOM  14750  H   PHE A 976     -22.545 -29.951  21.985  1.00  0.620          H  
ATOM  14751  HA  PHE A 976     -24.415 -31.838  20.807  1.00  0.600          H  
ATOM  14752 1HB  PHE A 976     -26.405 -30.480  20.541  1.00  0.850          H  
ATOM  14753 2HB  PHE A 976     -26.118 -30.914  22.200  1.00  0.850          H  
ATOM  14754  HD1 PHE A 976     -26.110 -28.127  19.809  1.00  0.850          H  
ATOM  14755  HD2 PHE A 976     -25.921 -29.249  23.866  1.00  0.850          H  
ATOM  14756  HE1 PHE A 976     -26.547 -25.795  20.475  1.00  0.850          H  
ATOM  14757  HE2 PHE A 976     -26.332 -26.915  24.570  1.00  0.850          H  
ATOM  14758  HZ  PHE A 976     -26.652 -25.181  22.836  1.00  0.850          H  
ATOM  14759  N   SER A 977     -24.465 -30.475  18.570  1.00  0.470          N  
ATOM  14760  CA  SER A 977     -24.180 -29.770  17.315  1.00  0.450          C  
ATOM  14761  C   SER A 977     -25.424 -29.579  16.469  1.00  0.440          C  
ATOM  14762  O   SER A 977     -26.291 -30.446  16.403  1.00  0.430          O  
ATOM  14763  CB  SER A 977     -23.099 -30.437  16.452  1.00  0.640          C  
ATOM  14764  OG  SER A 977     -21.845 -30.427  17.071  1.00  0.640          O  
ATOM  14765  H   SER A 977     -25.170 -31.202  18.582  1.00  0.560          H  
ATOM  14766  HA  SER A 977     -23.816 -28.777  17.569  1.00  0.540          H  
ATOM  14767 1HB  SER A 977     -23.365 -31.447  16.221  1.00  0.770          H  
ATOM  14768 2HB  SER A 977     -23.029 -29.896  15.507  1.00  0.770          H  
ATOM  14769  HG  SER A 977     -21.179 -30.392  16.345  1.00  0.770          H  
ATOM  14770  N   LEU A 978     -25.494 -28.408  15.856  1.00  0.460          N  
ATOM  14771  CA  LEU A 978     -26.541 -28.008  14.918  1.00  0.470          C  
ATOM  14772  C   LEU A 978     -25.996 -27.808  13.533  1.00  0.480          C  
ATOM  14773  O   LEU A 978     -24.786 -27.663  13.355  1.00  0.480          O  
ATOM  14774  CB  LEU A 978     -27.219 -26.687  15.319  1.00  0.650          C  
ATOM  14775  CG  LEU A 978     -28.257 -26.670  16.441  1.00  0.650          C  
ATOM  14776  CD1 LEU A 978     -29.371 -27.635  16.128  1.00  0.650          C  
ATOM  14777  CD2 LEU A 978     -27.614 -26.977  17.780  1.00  0.650          C  
ATOM  14778  H   LEU A 978     -24.720 -27.760  16.042  1.00  0.550          H  
ATOM  14779  HA  LEU A 978     -27.268 -28.810  14.849  1.00  0.560          H  
ATOM  14780 1HB  LEU A 978     -26.447 -25.987  15.604  1.00  0.780          H  
ATOM  14781 2HB  LEU A 978     -27.708 -26.290  14.434  1.00  0.780          H  
ATOM  14782  HG  LEU A 978     -28.690 -25.684  16.465  1.00  0.780          H  
ATOM  14783 1HD1 LEU A 978     -30.136 -27.594  16.885  1.00  0.780          H  
ATOM  14784 2HD1 LEU A 978     -29.800 -27.363  15.171  1.00  0.780          H  
ATOM  14785 3HD1 LEU A 978     -29.003 -28.652  16.087  1.00  0.780          H  
ATOM  14786 1HD2 LEU A 978     -28.358 -26.930  18.561  1.00  0.780          H  
ATOM  14787 2HD2 LEU A 978     -27.200 -27.960  17.775  1.00  0.780          H  
ATOM  14788 3HD2 LEU A 978     -26.828 -26.250  17.985  1.00  0.780          H  
ATOM  14789  N   ALA A 979     -26.869 -27.767  12.533  1.00  0.480          N  
ATOM  14790  CA  ALA A 979     -26.375 -27.406  11.222  1.00  0.490          C  
ATOM  14791  C   ALA A 979     -27.425 -26.598  10.465  1.00  0.510          C  
ATOM  14792  O   ALA A 979     -28.621 -26.796  10.670  1.00  0.550          O  
ATOM  14793  CB  ALA A 979     -25.981 -28.649  10.430  1.00  0.680          C  
ATOM  14794  H   ALA A 979     -27.859 -27.935  12.663  1.00  0.580          H  
ATOM  14795  HA  ALA A 979     -25.513 -26.779  11.370  1.00  0.590          H  
ATOM  14796 1HB  ALA A 979     -25.582 -28.347   9.458  1.00  0.820          H  
ATOM  14797 2HB  ALA A 979     -25.218 -29.196  10.977  1.00  0.820          H  
ATOM  14798 3HB  ALA A 979     -26.846 -29.273  10.286  1.00  0.820          H  
ATOM  14799  N   ASN A 980     -26.948 -25.674   9.621  1.00  0.520          N  
ATOM  14800  CA  ASN A 980     -27.751 -24.849   8.713  1.00  0.540          C  
ATOM  14801  C   ASN A 980     -27.482 -25.141   7.267  1.00  0.530          C  
ATOM  14802  O   ASN A 980     -26.385 -25.537   6.893  1.00  0.520          O  
ATOM  14803  CB  ASN A 980     -27.531 -23.360   8.873  1.00  0.750          C  
ATOM  14804  CG  ASN A 980     -28.061 -22.814  10.059  1.00  0.750          C  
ATOM  14805  OD1 ASN A 980     -29.002 -23.348  10.617  1.00  0.750          O  
ATOM  14806  ND2 ASN A 980     -27.512 -21.719  10.466  1.00  0.750          N  
ATOM  14807  H   ASN A 980     -25.932 -25.592   9.585  1.00  0.620          H  
ATOM  14808  HA  ASN A 980     -28.805 -25.067   8.895  1.00  0.650          H  
ATOM  14809 1HB  ASN A 980     -26.469 -23.154   8.846  1.00  0.900          H  
ATOM  14810 2HB  ASN A 980     -27.975 -22.837   8.021  1.00  0.900          H  
ATOM  14811 1HD2 ASN A 980     -27.839 -21.259  11.291  1.00  0.900          H  
ATOM  14812 2HD2 ASN A 980     -26.761 -21.327   9.935  1.00  0.900          H  
ATOM  14813  N   ALA A 981     -28.463 -24.863   6.436  1.00  0.550          N  
ATOM  14814  CA  ALA A 981     -28.258 -24.915   5.004  1.00  0.540          C  
ATOM  14815  C   ALA A 981     -27.257 -23.816   4.634  1.00  0.570          C  
ATOM  14816  O   ALA A 981     -27.205 -22.789   5.315  1.00  0.600          O  
ATOM  14817  CB  ALA A 981     -29.571 -24.738   4.276  1.00  0.760          C  
ATOM  14818  H   ALA A 981     -29.360 -24.579   6.808  1.00  0.660          H  
ATOM  14819  HA  ALA A 981     -27.824 -25.881   4.737  1.00  0.650          H  
ATOM  14820 1HB  ALA A 981     -29.392 -24.776   3.209  1.00  0.910          H  
ATOM  14821 2HB  ALA A 981     -30.256 -25.536   4.577  1.00  0.910          H  
ATOM  14822 3HB  ALA A 981     -29.992 -23.781   4.546  1.00  0.910          H  
ATOM  14823  N   ALA A 982     -26.486 -24.013   3.574  1.00  0.560          N  
ATOM  14824  CA  ALA A 982     -25.534 -23.007   3.111  1.00  0.610          C  
ATOM  14825  C   ALA A 982     -25.419 -23.068   1.597  1.00  0.620          C  
ATOM  14826  O   ALA A 982     -25.873 -24.047   0.986  1.00  0.590          O  
ATOM  14827  CB  ALA A 982     -24.179 -23.270   3.729  1.00  0.830          C  
ATOM  14828  H   ALA A 982     -26.509 -24.916   3.102  1.00  0.670          H  
ATOM  14829  HA  ALA A 982     -25.905 -22.034   3.417  1.00  0.730          H  
ATOM  14830 1HB  ALA A 982     -23.451 -22.540   3.428  1.00  1.000          H  
ATOM  14831 2HB  ALA A 982     -24.298 -23.245   4.764  1.00  1.000          H  
ATOM  14832 3HB  ALA A 982     -23.842 -24.234   3.440  1.00  1.000          H  
ATOM  14833  N   PRO A 983     -24.936 -22.018   0.912  1.00  0.670          N  
ATOM  14834  CA  PRO A 983     -24.671 -22.088  -0.493  1.00  0.660          C  
ATOM  14835  C   PRO A 983     -23.828 -23.317  -0.699  1.00  0.670          C  
ATOM  14836  O   PRO A 983     -22.817 -23.502  -0.005  1.00  1.120          O  
ATOM  14837  CB  PRO A 983     -23.953 -20.779  -0.775  1.00  0.990          C  
ATOM  14838  CG  PRO A 983     -24.499 -19.829   0.298  1.00  0.990          C  
ATOM  14839  CD  PRO A 983     -24.672 -20.703   1.527  1.00  0.990          C  
ATOM  14840  HA  PRO A 983     -25.633 -22.167  -1.050  1.00  0.790          H  
ATOM  14841 1HB  PRO A 983     -22.872 -20.939  -0.715  1.00  1.190          H  
ATOM  14842 2HB  PRO A 983     -24.158 -20.450  -1.796  1.00  1.190          H  
ATOM  14843 1HG  PRO A 983     -23.802 -18.994   0.469  1.00  1.190          H  
ATOM  14844 2HG  PRO A 983     -25.448 -19.382  -0.037  1.00  1.190          H  
ATOM  14845 1HD  PRO A 983     -23.778 -20.721   2.116  1.00  1.190          H  
ATOM  14846 2HD  PRO A 983     -25.549 -20.336   2.092  1.00  1.190          H  
ATOM  14847  N   ASN A 984     -24.228 -24.131  -1.646  1.00  0.690          N  
ATOM  14848  CA  ASN A 984     -23.606 -25.387  -2.005  1.00  0.610          C  
ATOM  14849  C   ASN A 984     -23.229 -26.301  -0.818  1.00  0.550          C  
ATOM  14850  O   ASN A 984     -22.316 -27.113  -0.965  1.00  0.550          O  
ATOM  14851  CB  ASN A 984     -22.386 -25.072  -2.828  1.00  0.890          C  
ATOM  14852  CG  ASN A 984     -22.747 -24.421  -4.118  1.00  0.890          C  
ATOM  14853  OD1 ASN A 984     -22.311 -23.306  -4.404  1.00  0.890          O  
ATOM  14854  ND2 ASN A 984     -23.542 -25.071  -4.918  1.00  0.890          N  
ATOM  14855  H   ASN A 984     -25.053 -23.847  -2.163  1.00  0.830          H  
ATOM  14856  HA  ASN A 984     -24.294 -25.944  -2.620  1.00  0.730          H  
ATOM  14857 1HB  ASN A 984     -21.758 -24.381  -2.267  1.00  1.060          H  
ATOM  14858 2HB  ASN A 984     -21.799 -25.953  -2.999  1.00  1.060          H  
ATOM  14859 1HD2 ASN A 984     -23.822 -24.668  -5.793  1.00  1.060          H  
ATOM  14860 2HD2 ASN A 984     -23.867 -25.988  -4.663  1.00  1.060          H  
ATOM  14861  N   GLY A 985     -23.998 -26.322   0.280  1.00  0.530          N  
ATOM  14862  CA  GLY A 985     -23.587 -27.154   1.412  1.00  0.500          C  
ATOM  14863  C   GLY A 985     -24.292 -26.824   2.718  1.00  0.490          C  
ATOM  14864  O   GLY A 985     -25.479 -26.471   2.721  1.00  0.510          O  
ATOM  14865  H   GLY A 985     -24.796 -25.684   0.377  1.00  0.640          H  
ATOM  14866 1HA  GLY A 985     -23.755 -28.184   1.183  1.00  0.600          H  
ATOM  14867 2HA  GLY A 985     -22.514 -27.049   1.560  1.00  0.600          H  
ATOM  14868  N   MET A 986     -23.571 -27.038   3.832  1.00  0.480          N  
ATOM  14869  CA  MET A 986     -24.073 -26.798   5.191  1.00  0.480          C  
ATOM  14870  C   MET A 986     -23.054 -26.177   6.158  1.00  0.470          C  
ATOM  14871  O   MET A 986     -21.842 -26.403   6.063  1.00  0.480          O  
ATOM  14872  CB  MET A 986     -24.571 -28.087   5.846  1.00  0.670          C  
ATOM  14873  CG  MET A 986     -25.766 -28.726   5.217  1.00  0.670          C  
ATOM  14874  SD  MET A 986     -26.332 -30.184   6.126  1.00  0.670          S  
ATOM  14875  CE  MET A 986     -25.196 -31.459   5.625  1.00  0.670          C  
ATOM  14876  H   MET A 986     -22.609 -27.379   3.711  1.00  0.580          H  
ATOM  14877  HA  MET A 986     -24.905 -26.102   5.112  1.00  0.580          H  
ATOM  14878 1HB  MET A 986     -23.771 -28.805   5.846  1.00  0.810          H  
ATOM  14879 2HB  MET A 986     -24.825 -27.881   6.891  1.00  0.810          H  
ATOM  14880 1HG  MET A 986     -26.574 -27.999   5.185  1.00  0.810          H  
ATOM  14881 2HG  MET A 986     -25.520 -29.022   4.203  1.00  0.810          H  
ATOM  14882 1HE  MET A 986     -25.435 -32.394   6.137  1.00  0.810          H  
ATOM  14883 2HE  MET A 986     -25.268 -31.610   4.556  1.00  0.810          H  
ATOM  14884 3HE  MET A 986     -24.189 -31.162   5.875  1.00  0.810          H  
ATOM  14885  N   ILE A 987     -23.577 -25.440   7.142  1.00  0.490          N  
ATOM  14886  CA  ILE A 987     -22.776 -24.867   8.224  1.00  0.510          C  
ATOM  14887  C   ILE A 987     -23.021 -25.658   9.478  1.00  0.480          C  
ATOM  14888  O   ILE A 987     -24.159 -25.829   9.886  1.00  0.480          O  
ATOM  14889  CB  ILE A 987     -23.114 -23.388   8.569  1.00  0.710          C  
ATOM  14890  CG1 ILE A 987     -23.027 -22.480   7.366  1.00  0.710          C  
ATOM  14891  CG2 ILE A 987     -22.192 -22.898   9.670  1.00  0.710          C  
ATOM  14892  CD1 ILE A 987     -21.682 -22.425   6.685  1.00  0.710          C  
ATOM  14893  H   ILE A 987     -24.589 -25.321   7.138  1.00  0.590          H  
ATOM  14894  HA  ILE A 987     -21.721 -24.952   7.978  1.00  0.610          H  
ATOM  14895  HB  ILE A 987     -24.134 -23.328   8.922  1.00  0.850          H  
ATOM  14896 1HG1 ILE A 987     -23.758 -22.806   6.696  1.00  0.850          H  
ATOM  14897 2HG1 ILE A 987     -23.291 -21.466   7.681  1.00  0.850          H  
ATOM  14898 1HG2 ILE A 987     -22.444 -21.878   9.916  1.00  0.850          H  
ATOM  14899 2HG2 ILE A 987     -22.303 -23.507  10.564  1.00  0.850          H  
ATOM  14900 3HG2 ILE A 987     -21.164 -22.954   9.342  1.00  0.850          H  
ATOM  14901 1HD1 ILE A 987     -21.722 -21.770   5.837  1.00  0.850          H  
ATOM  14902 2HD1 ILE A 987     -20.941 -22.064   7.355  1.00  0.850          H  
ATOM  14903 3HD1 ILE A 987     -21.419 -23.403   6.357  1.00  0.850          H  
ATOM  14904  N   PHE A 988     -21.959 -26.119  10.099  1.00  0.470          N  
ATOM  14905  CA  PHE A 988     -22.052 -26.871  11.333  1.00  0.460          C  
ATOM  14906  C   PHE A 988     -21.640 -26.004  12.509  1.00  0.480          C  
ATOM  14907  O   PHE A 988     -20.622 -25.312  12.468  1.00  0.520          O  
ATOM  14908  CB  PHE A 988     -21.206 -28.138  11.229  1.00  0.650          C  
ATOM  14909  CG  PHE A 988     -21.801 -29.195  10.307  1.00  0.650          C  
ATOM  14910  CD1 PHE A 988     -21.705 -29.107   8.913  1.00  0.650          C  
ATOM  14911  CD2 PHE A 988     -22.440 -30.306  10.855  1.00  0.650          C  
ATOM  14912  CE1 PHE A 988     -22.250 -30.099   8.112  1.00  0.650          C  
ATOM  14913  CE2 PHE A 988     -22.969 -31.288  10.049  1.00  0.650          C  
ATOM  14914  CZ  PHE A 988     -22.875 -31.185   8.685  1.00  0.650          C  
ATOM  14915  H   PHE A 988     -21.056 -25.929   9.674  1.00  0.560          H  
ATOM  14916  HA  PHE A 988     -23.085 -27.175  11.485  1.00  0.550          H  
ATOM  14917 1HB  PHE A 988     -20.212 -27.884  10.861  1.00  0.780          H  
ATOM  14918 2HB  PHE A 988     -21.087 -28.569  12.218  1.00  0.780          H  
ATOM  14919  HD1 PHE A 988     -21.199 -28.250   8.453  1.00  0.780          H  
ATOM  14920  HD2 PHE A 988     -22.519 -30.395  11.941  1.00  0.780          H  
ATOM  14921  HE1 PHE A 988     -22.173 -30.022   7.031  1.00  0.780          H  
ATOM  14922  HE2 PHE A 988     -23.464 -32.148  10.497  1.00  0.780          H  
ATOM  14923  HZ  PHE A 988     -23.298 -31.965   8.055  1.00  0.780          H  
ATOM  14924  N   PHE A 989     -22.445 -26.056  13.565  1.00  0.460          N  
ATOM  14925  CA  PHE A 989     -22.242 -25.279  14.784  1.00  0.480          C  
ATOM  14926  C   PHE A 989     -21.981 -26.229  15.933  1.00  0.480          C  
ATOM  14927  O   PHE A 989     -22.918 -26.864  16.436  1.00  0.480          O  
ATOM  14928  CB  PHE A 989     -23.508 -24.475  15.094  1.00  0.660          C  
ATOM  14929  CG  PHE A 989     -23.873 -23.582  14.007  1.00  0.660          C  
ATOM  14930  CD1 PHE A 989     -24.718 -24.060  13.035  1.00  0.660          C  
ATOM  14931  CD2 PHE A 989     -23.381 -22.298  13.902  1.00  0.660          C  
ATOM  14932  CE1 PHE A 989     -25.062 -23.312  11.996  1.00  0.660          C  
ATOM  14933  CE2 PHE A 989     -23.740 -21.534  12.829  1.00  0.660          C  
ATOM  14934  CZ  PHE A 989     -24.578 -22.049  11.885  1.00  0.660          C  
ATOM  14935  H   PHE A 989     -23.260 -26.661  13.496  1.00  0.550          H  
ATOM  14936  HA  PHE A 989     -21.383 -24.615  14.660  1.00  0.580          H  
ATOM  14937 1HB  PHE A 989     -24.328 -25.153  15.261  1.00  0.800          H  
ATOM  14938 2HB  PHE A 989     -23.374 -23.897  15.990  1.00  0.800          H  
ATOM  14939  HD1 PHE A 989     -25.100 -25.072  13.111  1.00  0.800          H  
ATOM  14940  HD2 PHE A 989     -22.707 -21.907  14.662  1.00  0.800          H  
ATOM  14941  HE1 PHE A 989     -25.715 -23.724  11.243  1.00  0.800          H  
ATOM  14942  HE2 PHE A 989     -23.365 -20.534  12.709  1.00  0.800          H  
ATOM  14943  HZ  PHE A 989     -24.851 -21.457  11.036  1.00  0.800          H  
ATOM  14944  N   HIS A 990     -20.722 -26.344  16.331  1.00  0.490          N  
ATOM  14945  CA  HIS A 990     -20.338 -27.338  17.328  1.00  0.490          C  
ATOM  14946  C   HIS A 990     -20.209 -26.718  18.701  1.00  0.520          C  
ATOM  14947  O   HIS A 990     -19.384 -25.819  18.901  1.00  0.550          O  
ATOM  14948  CB  HIS A 990     -19.009 -27.980  16.977  1.00  0.690          C  
ATOM  14949  CG  HIS A 990     -18.947 -28.620  15.628  1.00  0.690          C  
ATOM  14950  ND1 HIS A 990     -19.688 -29.744  15.259  1.00  0.690          N  
ATOM  14951  CD2 HIS A 990     -18.176 -28.305  14.572  1.00  0.690          C  
ATOM  14952  CE1 HIS A 990     -19.352 -30.080  14.014  1.00  0.690          C  
ATOM  14953  NE2 HIS A 990     -18.430 -29.213  13.589  1.00  0.690          N  
ATOM  14954  H   HIS A 990     -20.018 -25.742  15.891  1.00  0.590          H  
ATOM  14955  HA  HIS A 990     -21.093 -28.113  17.390  1.00  0.590          H  
ATOM  14956 1HB  HIS A 990     -18.215 -27.236  17.033  1.00  0.820          H  
ATOM  14957 2HB  HIS A 990     -18.793 -28.738  17.724  1.00  0.820          H  
ATOM  14958  HD2 HIS A 990     -17.459 -27.483  14.518  1.00  0.820          H  
ATOM  14959  HE1 HIS A 990     -19.752 -30.921  13.447  1.00  0.820          H  
ATOM  14960  HE2 HIS A 990     -17.924 -29.173  12.681  1.00  0.820          H  
ATOM  14961  N   THR A 991     -21.026 -27.173  19.648  1.00  0.510          N  
ATOM  14962  CA  THR A 991     -21.018 -26.598  20.979  1.00  0.540          C  
ATOM  14963  C   THR A 991     -20.161 -27.449  21.890  1.00  0.540          C  
ATOM  14964  O   THR A 991     -20.483 -28.629  22.146  1.00  0.500          O  
ATOM  14965  CB  THR A 991     -22.446 -26.548  21.546  1.00  0.740          C  
ATOM  14966  OG1 THR A 991     -23.254 -25.786  20.680  1.00  0.740          O  
ATOM  14967  CG2 THR A 991     -22.448 -25.892  22.901  1.00  0.740          C  
ATOM  14968  H   THR A 991     -21.686 -27.931  19.459  1.00  0.610          H  
ATOM  14969  HA  THR A 991     -20.601 -25.595  20.941  1.00  0.650          H  
ATOM  14970  HB  THR A 991     -22.853 -27.552  21.634  1.00  0.890          H  
ATOM  14971  HG1 THR A 991     -23.412 -26.324  19.896  1.00  0.890          H  
ATOM  14972 1HG2 THR A 991     -23.471 -25.862  23.261  1.00  0.890          H  
ATOM  14973 2HG2 THR A 991     -21.837 -26.460  23.602  1.00  0.890          H  
ATOM  14974 3HG2 THR A 991     -22.056 -24.881  22.808  1.00  0.890          H  
ATOM  14975  N   VAL A 992     -19.100 -26.831  22.420  1.00  0.600          N  
ATOM  14976  CA  VAL A 992     -18.170 -27.546  23.282  1.00  0.640          C  
ATOM  14977  C   VAL A 992     -17.936 -26.885  24.630  1.00  0.640          C  
ATOM  14978  O   VAL A 992     -17.910 -25.657  24.757  1.00  0.650          O  
ATOM  14979  CB  VAL A 992     -16.799 -27.765  22.591  1.00  0.880          C  
ATOM  14980  CG1 VAL A 992     -16.946 -28.651  21.361  1.00  0.880          C  
ATOM  14981  CG2 VAL A 992     -16.151 -26.417  22.188  1.00  0.880          C  
ATOM  14982  H   VAL A 992     -18.957 -25.841  22.182  1.00  0.720          H  
ATOM  14983  HA  VAL A 992     -18.590 -28.531  23.476  1.00  0.770          H  
ATOM  14984  HB  VAL A 992     -16.167 -28.279  23.280  1.00  1.060          H  
ATOM  14985 1HG1 VAL A 992     -15.967 -28.820  20.926  1.00  1.060          H  
ATOM  14986 2HG1 VAL A 992     -17.368 -29.594  21.638  1.00  1.060          H  
ATOM  14987 3HG1 VAL A 992     -17.587 -28.172  20.625  1.00  1.060          H  
ATOM  14988 1HG2 VAL A 992     -15.178 -26.609  21.724  1.00  1.060          H  
ATOM  14989 2HG2 VAL A 992     -16.795 -25.896  21.476  1.00  1.060          H  
ATOM  14990 3HG2 VAL A 992     -16.006 -25.787  23.067  1.00  1.060          H  
ATOM  14991  N   LEU A 993     -17.718 -27.759  25.607  1.00  0.650          N  
ATOM  14992  CA  LEU A 993     -17.431 -27.513  27.012  1.00  0.670          C  
ATOM  14993  C   LEU A 993     -15.970 -27.253  27.302  1.00  0.670          C  
ATOM  14994  O   LEU A 993     -15.076 -28.055  26.971  1.00  0.660          O  
ATOM  14995  CB  LEU A 993     -17.943 -28.740  27.751  1.00  0.930          C  
ATOM  14996  CG  LEU A 993     -19.435 -28.899  27.834  1.00  0.930          C  
ATOM  14997  CD1 LEU A 993     -19.744 -30.355  28.068  1.00  0.930          C  
ATOM  14998  CD2 LEU A 993     -19.946 -28.083  29.048  1.00  0.930          C  
ATOM  14999  H   LEU A 993     -17.793 -28.738  25.337  1.00  0.780          H  
ATOM  15000  HA  LEU A 993     -17.979 -26.637  27.333  1.00  0.800          H  
ATOM  15001 1HB  LEU A 993     -17.622 -29.565  27.211  1.00  1.120          H  
ATOM  15002 2HB  LEU A 993     -17.520 -28.782  28.747  1.00  1.120          H  
ATOM  15003  HG  LEU A 993     -19.909 -28.551  26.920  1.00  1.120          H  
ATOM  15004 1HD1 LEU A 993     -20.803 -30.500  28.166  1.00  1.120          H  
ATOM  15005 2HD1 LEU A 993     -19.377 -30.940  27.221  1.00  1.120          H  
ATOM  15006 3HD1 LEU A 993     -19.259 -30.680  28.944  1.00  1.120          H  
ATOM  15007 1HD2 LEU A 993     -21.025 -28.199  29.136  1.00  1.120          H  
ATOM  15008 2HD2 LEU A 993     -19.471 -28.449  29.960  1.00  1.120          H  
ATOM  15009 3HD2 LEU A 993     -19.706 -27.036  28.929  1.00  1.120          H  
ATOM  15010  N   LEU A 994     -15.752 -26.096  27.910  1.00  0.720          N  
ATOM  15011  CA  LEU A 994     -14.453 -25.579  28.274  1.00  0.750          C  
ATOM  15012  C   LEU A 994     -14.441 -25.248  29.779  1.00  0.780          C  
ATOM  15013  O   LEU A 994     -15.333 -24.536  30.244  1.00  0.800          O  
ATOM  15014  CB  LEU A 994     -14.214 -24.312  27.453  1.00  1.040          C  
ATOM  15015  CG  LEU A 994     -14.328 -24.495  25.897  1.00  1.040          C  
ATOM  15016  CD1 LEU A 994     -14.255 -23.144  25.243  1.00  1.040          C  
ATOM  15017  CD2 LEU A 994     -13.224 -25.429  25.367  1.00  1.040          C  
ATOM  15018  H   LEU A 994     -16.575 -25.521  28.116  1.00  0.860          H  
ATOM  15019  HA  LEU A 994     -13.708 -26.310  28.022  1.00  0.900          H  
ATOM  15020 1HB  LEU A 994     -14.952 -23.567  27.754  1.00  1.250          H  
ATOM  15021 2HB  LEU A 994     -13.221 -23.928  27.685  1.00  1.250          H  
ATOM  15022  HG  LEU A 994     -15.301 -24.922  25.650  1.00  1.250          H  
ATOM  15023 1HD1 LEU A 994     -14.354 -23.269  24.169  1.00  1.250          H  
ATOM  15024 2HD1 LEU A 994     -15.069 -22.517  25.618  1.00  1.250          H  
ATOM  15025 3HD1 LEU A 994     -13.298 -22.675  25.469  1.00  1.250          H  
ATOM  15026 1HD2 LEU A 994     -13.329 -25.536  24.284  1.00  1.250          H  
ATOM  15027 2HD2 LEU A 994     -12.243 -25.007  25.590  1.00  1.250          H  
ATOM  15028 3HD2 LEU A 994     -13.304 -26.408  25.820  1.00  1.250          H  
ATOM  15029  N   PRO A 995     -13.492 -25.754  30.584  1.00  0.810          N  
ATOM  15030  CA  PRO A 995     -13.401 -25.485  32.011  1.00  0.840          C  
ATOM  15031  C   PRO A 995     -13.245 -24.000  32.287  1.00  0.860          C  
ATOM  15032  O   PRO A 995     -12.583 -23.299  31.520  1.00  0.890          O  
ATOM  15033  CB  PRO A 995     -12.119 -26.215  32.414  1.00  1.260          C  
ATOM  15034  CG  PRO A 995     -11.936 -27.298  31.382  1.00  1.260          C  
ATOM  15035  CD  PRO A 995     -12.470 -26.703  30.087  1.00  1.260          C  
ATOM  15036  HA  PRO A 995     -14.280 -25.897  32.533  1.00  1.010          H  
ATOM  15037 1HB  PRO A 995     -11.279 -25.505  32.431  1.00  1.510          H  
ATOM  15038 2HB  PRO A 995     -12.225 -26.594  33.437  1.00  1.510          H  
ATOM  15039 1HG  PRO A 995     -10.864 -27.562  31.301  1.00  1.510          H  
ATOM  15040 2HG  PRO A 995     -12.451 -28.209  31.688  1.00  1.510          H  
ATOM  15041 1HD  PRO A 995     -11.676 -26.176  29.529  1.00  1.510          H  
ATOM  15042 2HD  PRO A 995     -12.910 -27.533  29.523  1.00  1.510          H  
ATOM  15043  N   THR A 996     -13.810 -23.548  33.403  1.00  0.870          N  
ATOM  15044  CA  THR A 996     -13.687 -22.164  33.852  1.00  0.900          C  
ATOM  15045  C   THR A 996     -13.036 -22.163  35.221  1.00  0.920          C  
ATOM  15046  O   THR A 996     -12.443 -21.172  35.656  1.00  1.030          O  
ATOM  15047  CB  THR A 996     -15.055 -21.494  33.991  1.00  1.250          C  
ATOM  15048  OG1 THR A 996     -15.793 -22.167  35.005  1.00  1.250          O  
ATOM  15049  CG2 THR A 996     -15.801 -21.624  32.699  1.00  1.250          C  
ATOM  15050  H   THR A 996     -14.373 -24.187  33.960  1.00  1.040          H  
ATOM  15051  HA  THR A 996     -13.059 -21.604  33.158  1.00  1.080          H  
ATOM  15052  HB  THR A 996     -14.938 -20.444  34.255  1.00  1.500          H  
ATOM  15053  HG1 THR A 996     -15.517 -21.852  35.873  1.00  1.500          H  
ATOM  15054 1HG2 THR A 996     -16.776 -21.164  32.808  1.00  1.500          H  
ATOM  15055 2HG2 THR A 996     -15.244 -21.124  31.909  1.00  1.500          H  
ATOM  15056 3HG2 THR A 996     -15.920 -22.666  32.448  1.00  1.500          H  
ATOM  15057  N   ALA A 997     -13.130 -23.306  35.896  1.00  0.910          N  
ATOM  15058  CA  ALA A 997     -12.588 -23.461  37.239  1.00  0.950          C  
ATOM  15059  C   ALA A 997     -12.169 -24.902  37.473  1.00  0.950          C  
ATOM  15060  O   ALA A 997     -12.671 -25.809  36.804  1.00  0.970          O  
ATOM  15061  CB  ALA A 997     -13.611 -23.038  38.281  1.00  1.310          C  
ATOM  15062  H   ALA A 997     -13.676 -24.064  35.479  1.00  1.090          H  
ATOM  15063  HA  ALA A 997     -11.701 -22.832  37.328  1.00  1.140          H  
ATOM  15064 1HB  ALA A 997     -13.184 -23.148  39.277  1.00  1.580          H  
ATOM  15065 2HB  ALA A 997     -13.889 -22.000  38.117  1.00  1.580          H  
ATOM  15066 3HB  ALA A 997     -14.481 -23.666  38.196  1.00  1.580          H  
ATOM  15067  N   TYR A 998     -11.229 -25.091  38.403  1.00  0.980          N  
ATOM  15068  CA  TYR A 998     -10.720 -26.402  38.821  1.00  1.000          C  
ATOM  15069  C   TYR A 998     -10.579 -26.507  40.342  1.00  1.080          C  
ATOM  15070  O   TYR A 998     -10.408 -25.493  41.026  1.00  1.130          O  
ATOM  15071  CB  TYR A 998      -9.335 -26.663  38.216  1.00  1.390          C  
ATOM  15072  CG  TYR A 998      -9.200 -26.727  36.677  1.00  1.390          C  
ATOM  15073  CD1 TYR A 998      -9.177 -25.569  35.916  1.00  1.390          C  
ATOM  15074  CD2 TYR A 998      -9.018 -27.953  36.046  1.00  1.390          C  
ATOM  15075  CE1 TYR A 998      -9.004 -25.642  34.548  1.00  1.390          C  
ATOM  15076  CE2 TYR A 998      -8.833 -28.025  34.678  1.00  1.390          C  
ATOM  15077  CZ  TYR A 998      -8.829 -26.878  33.928  1.00  1.390          C  
ATOM  15078  OH  TYR A 998      -8.633 -26.927  32.553  1.00  1.390          O  
ATOM  15079  H   TYR A 998     -10.857 -24.276  38.872  1.00  1.180          H  
ATOM  15080  HA  TYR A 998     -11.418 -27.173  38.514  1.00  1.200          H  
ATOM  15081 1HB  TYR A 998      -8.635 -25.914  38.587  1.00  1.670          H  
ATOM  15082 2HB  TYR A 998      -9.004 -27.612  38.602  1.00  1.670          H  
ATOM  15083  HD1 TYR A 998      -9.298 -24.599  36.393  1.00  1.670          H  
ATOM  15084  HD2 TYR A 998      -9.017 -28.863  36.626  1.00  1.670          H  
ATOM  15085  HE1 TYR A 998      -8.992 -24.730  33.954  1.00  1.670          H  
ATOM  15086  HE2 TYR A 998      -8.689 -28.992  34.189  1.00  1.670          H  
ATOM  15087  HH  TYR A 998      -8.470 -27.863  32.240  1.00  1.670          H  
ATOM  15088  N   GLN A 999     -10.592 -27.742  40.853  1.00  1.130          N  
ATOM  15089  CA  GLN A 999     -10.301 -28.028  42.267  1.00  1.250          C  
ATOM  15090  C   GLN A 999      -9.236 -29.102  42.449  1.00  1.280          C  
ATOM  15091  O   GLN A 999      -9.040 -29.966  41.584  1.00  1.250          O  
ATOM  15092  CB  GLN A 999     -11.548 -28.427  43.067  1.00  1.700          C  
ATOM  15093  CG  GLN A 999     -12.506 -27.292  43.339  1.00  1.700          C  
ATOM  15094  CD  GLN A 999     -13.759 -27.740  44.107  1.00  1.700          C  
ATOM  15095  OE1 GLN A 999     -13.740 -28.755  44.813  1.00  1.700          O  
ATOM  15096  NE2 GLN A 999     -14.842 -26.986  43.972  1.00  1.700          N  
ATOM  15097  H   GLN A 999     -10.791 -28.520  40.214  1.00  1.360          H  
ATOM  15098  HA  GLN A 999      -9.913 -27.117  42.718  1.00  1.500          H  
ATOM  15099 1HB  GLN A 999     -12.094 -29.202  42.524  1.00  2.040          H  
ATOM  15100 2HB  GLN A 999     -11.245 -28.857  44.023  1.00  2.040          H  
ATOM  15101 1HG  GLN A 999     -11.982 -26.578  43.972  1.00  2.040          H  
ATOM  15102 2HG  GLN A 999     -12.768 -26.803  42.425  1.00  2.040          H  
ATOM  15103 1HE2 GLN A 999     -15.686 -27.230  44.454  1.00  2.040          H  
ATOM  15104 2HE2 GLN A 999     -14.815 -26.171  43.391  1.00  2.040          H  
ATOM  15105  N   THR A1000      -8.557 -29.037  43.599  1.00  1.400          N  
ATOM  15106  CA  THR A1000      -7.563 -30.042  43.963  1.00  1.450          C  
ATOM  15107  C   THR A1000      -8.258 -31.208  44.646  1.00  1.450          C  
ATOM  15108  O   THR A1000      -9.036 -31.035  45.587  1.00  1.520          O  
ATOM  15109  CB  THR A1000      -6.453 -29.473  44.873  1.00  2.010          C  
ATOM  15110  OG1 THR A1000      -5.775 -28.412  44.187  1.00  2.010          O  
ATOM  15111  CG2 THR A1000      -5.427 -30.588  45.176  1.00  2.010          C  
ATOM  15112  H   THR A1000      -8.759 -28.291  44.249  1.00  1.680          H  
ATOM  15113  HA  THR A1000      -7.092 -30.418  43.053  1.00  1.740          H  
ATOM  15114  HB  THR A1000      -6.877 -29.095  45.804  1.00  2.410          H  
ATOM  15115  HG1 THR A1000      -6.350 -27.652  44.121  1.00  2.410          H  
ATOM  15116 1HG2 THR A1000      -4.627 -30.185  45.795  1.00  2.410          H  
ATOM  15117 2HG2 THR A1000      -5.894 -31.417  45.705  1.00  2.410          H  
ATOM  15118 3HG2 THR A1000      -5.013 -30.948  44.236  1.00  2.410          H  
ATOM  15119  N   VAL A1001      -7.963 -32.388  44.147  1.00  1.410          N  
ATOM  15120  CA  VAL A1001      -8.515 -33.651  44.561  1.00  1.440          C  
ATOM  15121  C   VAL A1001      -7.477 -34.527  45.271  1.00  1.490          C  
ATOM  15122  O   VAL A1001      -6.420 -34.833  44.701  1.00  1.490          O  
ATOM  15123  CB  VAL A1001      -9.068 -34.284  43.261  1.00  2.000          C  
ATOM  15124  CG1 VAL A1001      -9.572 -35.561  43.468  1.00  2.000          C  
ATOM  15125  CG2 VAL A1001     -10.195 -33.390  42.764  1.00  2.000          C  
ATOM  15126  H   VAL A1001      -7.312 -32.411  43.363  1.00  1.690          H  
ATOM  15127  HA  VAL A1001      -9.343 -33.462  45.246  1.00  1.730          H  
ATOM  15128  HB  VAL A1001      -8.283 -34.356  42.516  1.00  2.400          H  
ATOM  15129 1HG1 VAL A1001      -9.974 -35.960  42.541  1.00  2.400          H  
ATOM  15130 2HG1 VAL A1001      -8.778 -36.206  43.828  1.00  2.400          H  
ATOM  15131 3HG1 VAL A1001     -10.336 -35.455  44.180  1.00  2.400          H  
ATOM  15132 1HG2 VAL A1001     -10.624 -33.791  41.888  1.00  2.400          H  
ATOM  15133 2HG2 VAL A1001     -10.954 -33.332  43.534  1.00  2.400          H  
ATOM  15134 3HG2 VAL A1001      -9.825 -32.388  42.554  1.00  2.400          H  
ATOM  15135  N   THR A1002      -7.738 -34.960  46.522  1.00  1.580          N  
ATOM  15136  CA  THR A1002      -6.698 -35.730  47.199  1.00  1.610          C  
ATOM  15137  C   THR A1002      -6.805 -37.167  46.771  1.00  1.770          C  
ATOM  15138  O   THR A1002      -7.472 -37.988  47.407  1.00  2.320          O  
ATOM  15139  CB  THR A1002      -6.799 -35.617  48.736  1.00  2.240          C  
ATOM  15140  OG1 THR A1002      -6.675 -34.248  49.125  1.00  2.240          O  
ATOM  15141  CG2 THR A1002      -5.693 -36.425  49.411  1.00  2.240          C  
ATOM  15142  H   THR A1002      -8.613 -34.783  47.022  1.00  1.900          H  
ATOM  15143  HA  THR A1002      -5.718 -35.361  46.886  1.00  1.930          H  
ATOM  15144  HB  THR A1002      -7.754 -35.982  49.054  1.00  2.690          H  
ATOM  15145  HG1 THR A1002      -7.478 -33.774  48.896  1.00  2.690          H  
ATOM  15146 1HG2 THR A1002      -5.796 -36.318  50.489  1.00  2.690          H  
ATOM  15147 2HG2 THR A1002      -5.765 -37.479  49.148  1.00  2.690          H  
ATOM  15148 3HG2 THR A1002      -4.725 -36.039  49.094  1.00  2.690          H  
ATOM  15149  N   ALA A1003      -6.188 -37.448  45.649  1.00  1.530          N  
ATOM  15150  CA  ALA A1003      -6.320 -38.729  45.023  1.00  1.700          C  
ATOM  15151  C   ALA A1003      -5.577 -39.755  45.817  1.00  1.610          C  
ATOM  15152  O   ALA A1003      -4.619 -39.436  46.537  1.00  1.770          O  
ATOM  15153  CB  ALA A1003      -5.847 -38.687  43.597  1.00  2.310          C  
ATOM  15154  H   ALA A1003      -5.605 -36.715  45.218  1.00  1.840          H  
ATOM  15155  HA  ALA A1003      -7.361 -38.992  45.021  1.00  2.040          H  
ATOM  15156 1HB  ALA A1003      -5.976 -39.663  43.138  1.00  2.770          H  
ATOM  15157 2HB  ALA A1003      -6.424 -37.943  43.060  1.00  2.770          H  
ATOM  15158 3HB  ALA A1003      -4.801 -38.411  43.594  1.00  2.770          H  
ATOM  15159  N   CYS A1004      -6.017 -40.990  45.667  1.00  1.480          N  
ATOM  15160  CA  CYS A1004      -5.389 -42.170  46.224  1.00  1.460          C  
ATOM  15161  C   CYS A1004      -5.059 -43.110  45.060  1.00  1.460          C  
ATOM  15162  O   CYS A1004      -5.782 -43.119  44.067  1.00  1.470          O  
ATOM  15163  CB  CYS A1004      -6.367 -42.805  47.193  1.00  2.050          C  
ATOM  15164  SG  CYS A1004      -6.828 -41.661  48.509  1.00  2.050          S  
ATOM  15165  H   CYS A1004      -6.854 -41.111  45.093  1.00  1.780          H  
ATOM  15166  HA  CYS A1004      -4.478 -41.890  46.748  1.00  1.750          H  
ATOM  15167 1HB  CYS A1004      -7.273 -43.087  46.661  1.00  2.460          H  
ATOM  15168 2HB  CYS A1004      -5.939 -43.704  47.633  1.00  2.460          H  
ATOM  15169  HG  CYS A1004      -6.883 -40.586  47.712  1.00  2.460          H  
ATOM  15170  N   SER A1005      -4.022 -43.951  45.164  1.00  1.550          N  
ATOM  15171  CA  SER A1005      -3.757 -44.882  44.057  1.00  1.620          C  
ATOM  15172  C   SER A1005      -4.589 -46.154  44.181  1.00  1.510          C  
ATOM  15173  O   SER A1005      -4.666 -46.962  43.252  1.00  1.600          O  
ATOM  15174  CB  SER A1005      -2.285 -45.241  43.993  1.00  2.240          C  
ATOM  15175  OG  SER A1005      -1.477 -44.127  43.656  1.00  2.240          O  
ATOM  15176  H   SER A1005      -3.393 -43.960  45.980  1.00  1.860          H  
ATOM  15177  HA  SER A1005      -4.028 -44.390  43.123  1.00  1.940          H  
ATOM  15178 1HB  SER A1005      -1.982 -45.624  44.959  1.00  2.690          H  
ATOM  15179 2HB  SER A1005      -2.135 -46.036  43.269  1.00  2.690          H  
ATOM  15180  HG  SER A1005      -0.568 -44.452  43.685  1.00  2.690          H  
ATOM  15181  N   GLY A1006      -5.207 -46.317  45.337  1.00  1.370          N  
ATOM  15182  CA  GLY A1006      -6.008 -47.480  45.674  1.00  1.310          C  
ATOM  15183  C   GLY A1006      -6.052 -47.622  47.180  1.00  1.300          C  
ATOM  15184  O   GLY A1006      -5.449 -46.821  47.907  1.00  1.350          O  
ATOM  15185  H   GLY A1006      -5.091 -45.589  46.024  1.00  1.640          H  
ATOM  15186 1HA  GLY A1006      -7.019 -47.375  45.277  1.00  1.570          H  
ATOM  15187 2HA  GLY A1006      -5.583 -48.380  45.230  1.00  1.570          H  
ATOM  15188  N   ILE A1007      -6.782 -48.624  47.641  1.00  1.290          N  
ATOM  15189  CA  ILE A1007      -6.940 -48.911  49.065  1.00  1.310          C  
ATOM  15190  C   ILE A1007      -6.422 -50.320  49.375  1.00  1.450          C  
ATOM  15191  O   ILE A1007      -6.700 -51.259  48.644  1.00  1.630          O  
ATOM  15192  CB  ILE A1007      -8.427 -48.709  49.489  1.00  1.830          C  
ATOM  15193  CG1 ILE A1007      -8.856 -47.207  49.224  1.00  1.830          C  
ATOM  15194  CG2 ILE A1007      -8.612 -49.089  50.970  1.00  1.830          C  
ATOM  15195  CD1 ILE A1007     -10.324 -46.945  49.248  1.00  1.830          C  
ATOM  15196  H   ILE A1007      -7.255 -49.211  46.944  1.00  1.550          H  
ATOM  15197  HA  ILE A1007      -6.319 -48.231  49.624  1.00  1.570          H  
ATOM  15198  HB  ILE A1007      -9.064 -49.322  48.891  1.00  2.190          H  
ATOM  15199 1HG1 ILE A1007      -8.434 -46.582  49.974  1.00  2.190          H  
ATOM  15200 2HG1 ILE A1007      -8.483 -46.897  48.268  1.00  2.190          H  
ATOM  15201 1HG2 ILE A1007      -9.643 -48.950  51.256  1.00  2.190          H  
ATOM  15202 2HG2 ILE A1007      -8.340 -50.133  51.126  1.00  2.190          H  
ATOM  15203 3HG2 ILE A1007      -7.981 -48.460  51.593  1.00  2.190          H  
ATOM  15204 1HD1 ILE A1007     -10.496 -45.887  49.059  1.00  2.190          H  
ATOM  15205 2HD1 ILE A1007     -10.793 -47.535  48.468  1.00  2.190          H  
ATOM  15206 3HD1 ILE A1007     -10.741 -47.205  50.211  1.00  2.190          H  
ATOM  15207  N   CYS A1008      -5.578 -50.463  50.394  1.00  1.510          N  
ATOM  15208  CA  CYS A1008      -5.040 -51.785  50.723  1.00  1.560          C  
ATOM  15209  C   CYS A1008      -5.520 -52.253  52.087  1.00  1.690          C  
ATOM  15210  O   CYS A1008      -5.193 -51.648  53.102  1.00  1.950          O  
ATOM  15211  CB  CYS A1008      -3.520 -51.760  50.765  1.00  2.160          C  
ATOM  15212  SG  CYS A1008      -2.798 -53.383  51.039  1.00  2.160          S  
ATOM  15213  H   CYS A1008      -5.344 -49.676  50.985  1.00  1.810          H  
ATOM  15214  HA  CYS A1008      -5.366 -52.495  49.974  1.00  1.870          H  
ATOM  15215 1HB  CYS A1008      -3.131 -51.366  49.851  1.00  2.600          H  
ATOM  15216 2HB  CYS A1008      -3.189 -51.099  51.570  1.00  2.600          H  
ATOM  15217  N   ALA A1009      -6.295 -53.331  52.110  1.00  1.870          N  
ATOM  15218  CA  ALA A1009      -6.792 -53.776  53.393  1.00  2.130          C  
ATOM  15219  C   ALA A1009      -5.981 -54.927  53.980  1.00  2.060          C  
ATOM  15220  O   ALA A1009      -5.579 -55.889  53.297  1.00  2.240          O  
ATOM  15221  CB  ALA A1009      -8.250 -54.146  53.295  1.00  2.880          C  
ATOM  15222  H   ALA A1009      -6.512 -53.813  51.236  1.00  2.240          H  
ATOM  15223  HA  ALA A1009      -6.706 -52.950  54.067  1.00  2.560          H  
ATOM  15224 1HB  ALA A1009      -8.626 -54.419  54.279  1.00  3.450          H  
ATOM  15225 2HB  ALA A1009      -8.769 -53.276  52.935  1.00  3.450          H  
ATOM  15226 3HB  ALA A1009      -8.389 -54.967  52.617  1.00  3.450          H  
ATOM  15227  N   SER A1010      -5.843 -54.891  55.307  1.00  2.180          N  
ATOM  15228  CA  SER A1010      -5.140 -55.910  56.090  1.00  2.400          C  
ATOM  15229  C   SER A1010      -5.983 -57.163  56.272  1.00  2.740          C  
ATOM  15230  O   SER A1010      -6.407 -57.524  57.374  1.00  3.550          O  
ATOM  15231  CB  SER A1010      -4.761 -55.352  57.453  1.00  3.270          C  
ATOM  15232  OG  SER A1010      -3.846 -54.289  57.338  1.00  3.270          O  
ATOM  15233  H   SER A1010      -6.175 -54.050  55.787  1.00  2.620          H  
ATOM  15234  HA  SER A1010      -4.229 -56.186  55.557  1.00  2.880          H  
ATOM  15235 1HB  SER A1010      -5.663 -55.000  57.960  1.00  3.930          H  
ATOM  15236 2HB  SER A1010      -4.329 -56.144  58.062  1.00  3.930          H  
ATOM  15237  HG  SER A1010      -3.644 -54.010  58.236  1.00  3.930          H  
ATOM  15238  N   ASP A1011      -6.176 -57.860  55.164  1.00  2.780          N  
ATOM  15239  CA  ASP A1011      -7.026 -59.040  55.066  1.00  3.600          C  
ATOM  15240  C   ASP A1011      -6.338 -60.287  55.648  1.00  3.720          C  
ATOM  15241  O   ASP A1011      -5.956 -61.221  54.939  1.00  4.040          O  
ATOM  15242  CB  ASP A1011      -7.389 -59.257  53.586  1.00  4.710          C  
ATOM  15243  CG  ASP A1011      -8.503 -60.300  53.309  1.00  4.710          C  
ATOM  15244  OD1 ASP A1011      -9.235 -60.608  54.207  1.00  4.710          O  
ATOM  15245  OD2 ASP A1011      -8.600 -60.775  52.180  1.00  4.710          O  
ATOM  15246  H   ASP A1011      -5.757 -57.453  54.328  1.00  3.340          H  
ATOM  15247  HA  ASP A1011      -7.940 -58.855  55.633  1.00  4.320          H  
ATOM  15248 1HB  ASP A1011      -7.704 -58.303  53.176  1.00  5.650          H  
ATOM  15249 2HB  ASP A1011      -6.490 -59.555  53.045  1.00  5.650          H  
ATOM  15250  N   GLY A1012      -6.233 -60.310  56.971  1.00  3.940          N  
ATOM  15251  CA  GLY A1012      -5.593 -61.410  57.685  1.00  4.220          C  
ATOM  15252  C   GLY A1012      -4.116 -61.537  57.336  1.00  4.140          C  
ATOM  15253  O   GLY A1012      -3.352 -60.584  57.480  1.00  4.520          O  
ATOM  15254  H   GLY A1012      -6.555 -59.472  57.463  1.00  4.730          H  
ATOM  15255 1HA  GLY A1012      -5.704 -61.261  58.759  1.00  5.060          H  
ATOM  15256 2HA  GLY A1012      -6.104 -62.342  57.441  1.00  5.060          H  
ATOM  15257  N   ASP A1013      -3.712 -62.717  56.867  1.00  4.090          N  
ATOM  15258  CA  ASP A1013      -2.308 -62.967  56.522  1.00  4.360          C  
ATOM  15259  C   ASP A1013      -1.961 -62.616  55.074  1.00  4.150          C  
ATOM  15260  O   ASP A1013      -0.848 -62.878  54.611  1.00  4.510          O  
ATOM  15261  CB  ASP A1013      -1.934 -64.429  56.777  1.00  6.000          C  
ATOM  15262  CG  ASP A1013      -1.914 -64.832  58.258  1.00  6.000          C  
ATOM  15263  OD1 ASP A1013      -1.717 -63.995  59.111  1.00  6.000          O  
ATOM  15264  OD2 ASP A1013      -2.088 -65.997  58.515  1.00  6.000          O  
ATOM  15265  H   ASP A1013      -4.400 -63.461  56.770  1.00  4.910          H  
ATOM  15266  HA  ASP A1013      -1.690 -62.344  57.169  1.00  5.230          H  
ATOM  15267 1HB  ASP A1013      -2.641 -65.075  56.254  1.00  7.200          H  
ATOM  15268 2HB  ASP A1013      -0.948 -64.626  56.357  1.00  7.200          H  
ATOM  15269  N   ARG A1014      -2.912 -62.047  54.349  1.00  3.920          N  
ATOM  15270  CA  ARG A1014      -2.707 -61.654  52.964  1.00  3.760          C  
ATOM  15271  C   ARG A1014      -3.176 -60.224  52.835  1.00  3.420          C  
ATOM  15272  O   ARG A1014      -3.739 -59.668  53.769  1.00  3.730          O  
ATOM  15273  CB  ARG A1014      -3.482 -62.543  51.999  1.00  5.330          C  
ATOM  15274  CG  ARG A1014      -4.989 -62.415  52.103  1.00  5.330          C  
ATOM  15275  CD  ARG A1014      -5.723 -63.335  51.229  1.00  5.330          C  
ATOM  15276  NE  ARG A1014      -7.152 -63.071  51.326  1.00  5.330          N  
ATOM  15277  CZ  ARG A1014      -8.151 -63.835  50.871  1.00  5.330          C  
ATOM  15278  NH1 ARG A1014      -7.927 -64.986  50.262  1.00  5.330          N  
ATOM  15279  NH2 ARG A1014      -9.374 -63.383  51.063  1.00  5.330          N  
ATOM  15280  H   ARG A1014      -3.826 -61.852  54.774  1.00  4.700          H  
ATOM  15281  HA  ARG A1014      -1.646 -61.699  52.722  1.00  4.510          H  
ATOM  15282 1HB  ARG A1014      -3.200 -62.302  50.975  1.00  6.390          H  
ATOM  15283 2HB  ARG A1014      -3.223 -63.584  52.178  1.00  6.390          H  
ATOM  15284 1HG  ARG A1014      -5.286 -62.648  53.114  1.00  6.390          H  
ATOM  15285 2HG  ARG A1014      -5.310 -61.401  51.855  1.00  6.390          H  
ATOM  15286 1HD  ARG A1014      -5.412 -63.189  50.194  1.00  6.390          H  
ATOM  15287 2HD  ARG A1014      -5.533 -64.361  51.539  1.00  6.390          H  
ATOM  15288  HE  ARG A1014      -7.447 -62.183  51.771  1.00  6.390          H  
ATOM  15289 1HH1 ARG A1014      -6.983 -65.312  50.127  1.00  6.390          H  
ATOM  15290 2HH1 ARG A1014      -8.701 -65.542  49.930  1.00  6.390          H  
ATOM  15291 1HH2 ARG A1014      -9.472 -62.465  51.547  1.00  6.390          H  
ATOM  15292 2HH2 ARG A1014     -10.177 -63.901  50.752  1.00  6.390          H  
ATOM  15293  N   THR A1015      -2.941 -59.597  51.700  1.00  3.200          N  
ATOM  15294  CA  THR A1015      -3.469 -58.256  51.549  1.00  2.870          C  
ATOM  15295  C   THR A1015      -4.548 -58.247  50.494  1.00  2.420          C  
ATOM  15296  O   THR A1015      -4.581 -59.105  49.611  1.00  2.510          O  
ATOM  15297  CB  THR A1015      -2.364 -57.269  51.176  1.00  4.150          C  
ATOM  15298  OG1 THR A1015      -1.790 -57.653  49.923  1.00  4.150          O  
ATOM  15299  CG2 THR A1015      -1.299 -57.250  52.241  1.00  4.150          C  
ATOM  15300  H   THR A1015      -2.439 -60.032  50.937  1.00  3.840          H  
ATOM  15301  HA  THR A1015      -3.918 -57.925  52.485  1.00  3.440          H  
ATOM  15302  HB  THR A1015      -2.793 -56.291  51.084  1.00  4.980          H  
ATOM  15303  HG1 THR A1015      -2.443 -57.506  49.220  1.00  4.980          H  
ATOM  15304 1HG2 THR A1015      -0.526 -56.536  51.962  1.00  4.980          H  
ATOM  15305 2HG2 THR A1015      -1.748 -56.954  53.188  1.00  4.980          H  
ATOM  15306 3HG2 THR A1015      -0.859 -58.240  52.343  1.00  4.980          H  
ATOM  15307  N   PHE A1016      -5.400 -57.236  50.555  1.00  2.230          N  
ATOM  15308  CA  PHE A1016      -6.456 -57.071  49.569  1.00  2.010          C  
ATOM  15309  C   PHE A1016      -6.326 -55.695  48.948  1.00  1.950          C  
ATOM  15310  O   PHE A1016      -6.568 -54.681  49.612  1.00  2.250          O  
ATOM  15311  CB  PHE A1016      -7.812 -57.201  50.283  1.00  2.900          C  
ATOM  15312  CG  PHE A1016      -9.099 -57.285  49.453  1.00  2.900          C  
ATOM  15313  CD1 PHE A1016      -9.898 -58.416  49.582  1.00  2.900          C  
ATOM  15314  CD2 PHE A1016      -9.525 -56.293  48.575  1.00  2.900          C  
ATOM  15315  CE1 PHE A1016     -11.073 -58.543  48.879  1.00  2.900          C  
ATOM  15316  CE2 PHE A1016     -10.704 -56.438  47.868  1.00  2.900          C  
ATOM  15317  CZ  PHE A1016     -11.473 -57.555  48.025  1.00  2.900          C  
ATOM  15318  H   PHE A1016      -5.330 -56.599  51.352  1.00  2.680          H  
ATOM  15319  HA  PHE A1016      -6.357 -57.827  48.788  1.00  2.410          H  
ATOM  15320 1HB  PHE A1016      -7.774 -58.100  50.883  1.00  3.480          H  
ATOM  15321 2HB  PHE A1016      -7.919 -56.379  50.966  1.00  3.480          H  
ATOM  15322  HD1 PHE A1016      -9.587 -59.220  50.269  1.00  3.480          H  
ATOM  15323  HD2 PHE A1016      -8.934 -55.400  48.434  1.00  3.480          H  
ATOM  15324  HE1 PHE A1016     -11.684 -59.437  49.001  1.00  3.480          H  
ATOM  15325  HE2 PHE A1016     -11.028 -55.670  47.178  1.00  3.480          H  
ATOM  15326  HZ  PHE A1016     -12.400 -57.664  47.465  1.00  3.480          H  
ATOM  15327  N   GLY A1017      -5.927 -55.615  47.687  1.00  1.950          N  
ATOM  15328  CA  GLY A1017      -5.835 -54.296  47.102  1.00  1.940          C  
ATOM  15329  C   GLY A1017      -7.195 -53.983  46.502  1.00  1.560          C  
ATOM  15330  O   GLY A1017      -7.829 -54.859  45.911  1.00  1.590          O  
ATOM  15331  H   GLY A1017      -5.686 -56.439  47.125  1.00  2.340          H  
ATOM  15332 1HA  GLY A1017      -5.570 -53.557  47.853  1.00  2.330          H  
ATOM  15333 2HA  GLY A1017      -5.056 -54.288  46.342  1.00  2.330          H  
ATOM  15334  N   LEU A1018      -7.618 -52.734  46.578  1.00  1.560          N  
ATOM  15335  CA  LEU A1018      -8.862 -52.288  45.986  1.00  1.360          C  
ATOM  15336  C   LEU A1018      -8.590 -51.175  45.001  1.00  1.370          C  
ATOM  15337  O   LEU A1018      -8.151 -50.080  45.379  1.00  1.400          O  
ATOM  15338  CB  LEU A1018      -9.819 -51.707  47.050  1.00  1.980          C  
ATOM  15339  CG  LEU A1018     -10.504 -52.650  48.031  1.00  1.980          C  
ATOM  15340  CD1 LEU A1018      -9.646 -52.831  49.293  1.00  1.980          C  
ATOM  15341  CD2 LEU A1018     -11.878 -52.084  48.400  1.00  1.980          C  
ATOM  15342  H   LEU A1018      -7.087 -52.073  47.128  1.00  1.870          H  
ATOM  15343  HA  LEU A1018      -9.334 -53.118  45.459  1.00  1.630          H  
ATOM  15344 1HB  LEU A1018      -9.243 -51.037  47.631  1.00  2.380          H  
ATOM  15345 2HB  LEU A1018     -10.580 -51.148  46.557  1.00  2.380          H  
ATOM  15346  HG  LEU A1018     -10.615 -53.596  47.561  1.00  2.380          H  
ATOM  15347 1HD1 LEU A1018     -10.143 -53.523  49.958  1.00  2.380          H  
ATOM  15348 2HD1 LEU A1018      -8.671 -53.224  49.040  1.00  2.380          H  
ATOM  15349 3HD1 LEU A1018      -9.519 -51.874  49.787  1.00  2.380          H  
ATOM  15350 1HD2 LEU A1018     -12.383 -52.762  49.089  1.00  2.380          H  
ATOM  15351 2HD2 LEU A1018     -11.742 -51.116  48.877  1.00  2.380          H  
ATOM  15352 3HD2 LEU A1018     -12.485 -51.963  47.505  1.00  2.380          H  
ATOM  15353  N   VAL A1019      -8.854 -51.420  43.728  1.00  1.360          N  
ATOM  15354  CA  VAL A1019      -8.621 -50.358  42.756  1.00  1.410          C  
ATOM  15355  C   VAL A1019      -9.910 -50.148  42.018  1.00  1.370          C  
ATOM  15356  O   VAL A1019     -10.761 -51.023  42.008  1.00  1.390          O  
ATOM  15357  CB  VAL A1019      -7.469 -50.689  41.795  1.00  1.950          C  
ATOM  15358  CG1 VAL A1019      -6.199 -50.899  42.614  1.00  1.950          C  
ATOM  15359  CG2 VAL A1019      -7.823 -51.891  40.953  1.00  1.950          C  
ATOM  15360  H   VAL A1019      -9.198 -52.352  43.459  1.00  1.630          H  
ATOM  15361  HA  VAL A1019      -8.370 -49.433  43.275  1.00  1.690          H  
ATOM  15362  HB  VAL A1019      -7.286 -49.836  41.139  1.00  2.340          H  
ATOM  15363 1HG1 VAL A1019      -5.365 -51.106  41.948  1.00  2.340          H  
ATOM  15364 2HG1 VAL A1019      -5.996 -49.989  43.184  1.00  2.340          H  
ATOM  15365 3HG1 VAL A1019      -6.329 -51.732  43.300  1.00  2.340          H  
ATOM  15366 1HG2 VAL A1019      -7.004 -52.120  40.276  1.00  2.340          H  
ATOM  15367 2HG2 VAL A1019      -8.011 -52.734  41.603  1.00  2.340          H  
ATOM  15368 3HG2 VAL A1019      -8.719 -51.680  40.366  1.00  2.340          H  
ATOM  15369  N   VAL A1020     -10.058 -49.016  41.382  1.00  1.330          N  
ATOM  15370  CA  VAL A1020     -11.294 -48.731  40.680  1.00  1.310          C  
ATOM  15371  C   VAL A1020     -11.290 -49.282  39.254  1.00  1.320          C  
ATOM  15372  O   VAL A1020     -10.330 -49.065  38.514  1.00  1.350          O  
ATOM  15373  CB  VAL A1020     -11.526 -47.216  40.756  1.00  1.840          C  
ATOM  15374  CG1 VAL A1020     -12.765 -46.783  39.980  1.00  1.840          C  
ATOM  15375  CG2 VAL A1020     -11.654 -46.856  42.231  1.00  1.840          C  
ATOM  15376  H   VAL A1020      -9.310 -48.336  41.390  1.00  1.600          H  
ATOM  15377  HA  VAL A1020     -12.104 -49.208  41.227  1.00  1.570          H  
ATOM  15378  HB  VAL A1020     -10.669 -46.700  40.323  1.00  2.210          H  
ATOM  15379 1HG1 VAL A1020     -12.889 -45.705  40.059  1.00  2.210          H  
ATOM  15380 2HG1 VAL A1020     -12.637 -47.032  38.953  1.00  2.210          H  
ATOM  15381 3HG1 VAL A1020     -13.653 -47.280  40.379  1.00  2.210          H  
ATOM  15382 1HG2 VAL A1020     -11.778 -45.800  42.318  1.00  2.210          H  
ATOM  15383 2HG2 VAL A1020     -12.517 -47.370  42.658  1.00  2.210          H  
ATOM  15384 3HG2 VAL A1020     -10.760 -47.151  42.771  1.00  2.210          H  
ATOM  15385  N   LYS A1021     -12.369 -49.994  38.874  1.00  1.340          N  
ATOM  15386  CA  LYS A1021     -12.464 -50.570  37.525  1.00  1.390          C  
ATOM  15387  C   LYS A1021     -12.728 -49.477  36.501  1.00  1.370          C  
ATOM  15388  O   LYS A1021     -12.289 -49.536  35.349  1.00  1.390          O  
ATOM  15389  CB  LYS A1021     -13.604 -51.606  37.421  1.00  1.930          C  
ATOM  15390  CG  LYS A1021     -15.045 -51.038  37.361  1.00  1.930          C  
ATOM  15391  CD  LYS A1021     -16.089 -52.153  37.255  1.00  1.930          C  
ATOM  15392  CE  LYS A1021     -17.559 -51.616  37.312  1.00  1.930          C  
ATOM  15393  NZ  LYS A1021     -17.948 -50.779  36.114  1.00  1.930          N  
ATOM  15394  H   LYS A1021     -13.111 -50.135  39.568  1.00  1.610          H  
ATOM  15395  HA  LYS A1021     -11.513 -51.046  37.280  1.00  1.670          H  
ATOM  15396 1HB  LYS A1021     -13.447 -52.238  36.551  1.00  2.310          H  
ATOM  15397 2HB  LYS A1021     -13.596 -52.237  38.291  1.00  2.310          H  
ATOM  15398 1HG  LYS A1021     -15.255 -50.426  38.241  1.00  2.310          H  
ATOM  15399 2HG  LYS A1021     -15.156 -50.430  36.473  1.00  2.310          H  
ATOM  15400 1HD  LYS A1021     -15.943 -52.691  36.318  1.00  2.310          H  
ATOM  15401 2HD  LYS A1021     -15.945 -52.851  38.080  1.00  2.310          H  
ATOM  15402 1HE  LYS A1021     -18.231 -52.468  37.378  1.00  2.310          H  
ATOM  15403 2HE  LYS A1021     -17.675 -51.007  38.211  1.00  2.310          H  
ATOM  15404 1HZ  LYS A1021     -18.899 -50.476  36.227  1.00  2.310          H  
ATOM  15405 2HZ  LYS A1021     -17.350 -49.933  36.027  1.00  2.310          H  
ATOM  15406 3HZ  LYS A1021     -17.865 -51.321  35.275  1.00  2.310          H  
ATOM  15407  N   ASP A1022     -13.421 -48.441  36.924  1.00  1.370          N  
ATOM  15408  CA  ASP A1022     -13.747 -47.350  36.044  1.00  1.380          C  
ATOM  15409  C   ASP A1022     -12.550 -46.424  36.027  1.00  1.330          C  
ATOM  15410  O   ASP A1022     -12.519 -45.414  36.731  1.00  1.260          O  
ATOM  15411  CB  ASP A1022     -14.989 -46.629  36.545  1.00  1.930          C  
ATOM  15412  CG  ASP A1022     -16.280 -47.474  36.502  1.00  1.930          C  
ATOM  15413  OD1 ASP A1022     -16.364 -48.433  35.747  1.00  1.930          O  
ATOM  15414  OD2 ASP A1022     -17.191 -47.149  37.228  1.00  1.930          O  
ATOM  15415  H   ASP A1022     -13.768 -48.437  37.872  1.00  1.640          H  
ATOM  15416  HA  ASP A1022     -13.920 -47.728  35.035  1.00  1.660          H  
ATOM  15417 1HB  ASP A1022     -14.813 -46.327  37.564  1.00  2.310          H  
ATOM  15418 2HB  ASP A1022     -15.146 -45.741  35.950  1.00  2.310          H  
ATOM  15419  N   VAL A1023     -11.594 -46.753  35.164  1.00  1.480          N  
ATOM  15420  CA  VAL A1023     -10.292 -46.082  35.070  1.00  1.550          C  
ATOM  15421  C   VAL A1023     -10.378 -44.587  34.790  1.00  1.640          C  
ATOM  15422  O   VAL A1023      -9.428 -43.847  35.029  1.00  1.850          O  
ATOM  15423  CB  VAL A1023      -9.429 -46.746  33.977  1.00  2.140          C  
ATOM  15424  CG1 VAL A1023      -9.151 -48.200  34.356  1.00  2.140          C  
ATOM  15425  CG2 VAL A1023     -10.152 -46.669  32.611  1.00  2.140          C  
ATOM  15426  H   VAL A1023     -11.775 -47.613  34.641  1.00  1.780          H  
ATOM  15427  HA  VAL A1023      -9.784 -46.217  36.026  1.00  1.860          H  
ATOM  15428  HB  VAL A1023      -8.471 -46.233  33.913  1.00  2.570          H  
ATOM  15429 1HG1 VAL A1023      -8.525 -48.663  33.593  1.00  2.570          H  
ATOM  15430 2HG1 VAL A1023      -8.635 -48.229  35.316  1.00  2.570          H  
ATOM  15431 3HG1 VAL A1023     -10.081 -48.749  34.434  1.00  2.570          H  
ATOM  15432 1HG2 VAL A1023      -9.531 -47.139  31.851  1.00  2.570          H  
ATOM  15433 2HG2 VAL A1023     -11.108 -47.188  32.662  1.00  2.570          H  
ATOM  15434 3HG2 VAL A1023     -10.326 -45.634  32.329  1.00  2.570          H  
ATOM  15435  N   GLN A1024     -11.510 -44.147  34.267  1.00  1.660          N  
ATOM  15436  CA  GLN A1024     -11.763 -42.750  33.980  1.00  1.630          C  
ATOM  15437  C   GLN A1024     -12.119 -41.945  35.237  1.00  1.470          C  
ATOM  15438  O   GLN A1024     -12.311 -40.726  35.149  1.00  1.620          O  
ATOM  15439  CB  GLN A1024     -12.872 -42.598  32.927  1.00  2.290          C  
ATOM  15440  CG  GLN A1024     -14.274 -42.992  33.394  1.00  2.290          C  
ATOM  15441  CD  GLN A1024     -14.559 -44.454  33.190  1.00  2.290          C  
ATOM  15442  OE1 GLN A1024     -13.639 -45.282  33.226  1.00  2.290          O  
ATOM  15443  NE2 GLN A1024     -15.821 -44.789  32.977  1.00  2.290          N  
ATOM  15444  H   GLN A1024     -12.228 -44.840  34.065  1.00  1.990          H  
ATOM  15445  HA  GLN A1024     -10.848 -42.326  33.565  1.00  1.960          H  
ATOM  15446 1HB  GLN A1024     -12.914 -41.564  32.589  1.00  2.750          H  
ATOM  15447 2HB  GLN A1024     -12.632 -43.214  32.060  1.00  2.750          H  
ATOM  15448 1HG  GLN A1024     -14.382 -42.777  34.439  1.00  2.750          H  
ATOM  15449 2HG  GLN A1024     -15.007 -42.419  32.825  1.00  2.750          H  
ATOM  15450 1HE2 GLN A1024     -16.073 -45.751  32.838  1.00  2.750          H  
ATOM  15451 2HE2 GLN A1024     -16.532 -44.084  32.957  1.00  2.750          H  
ATOM  15452  N   LEU A1025     -12.283 -42.617  36.391  1.00  1.530          N  
ATOM  15453  CA  LEU A1025     -12.667 -41.932  37.619  1.00  1.600          C  
ATOM  15454  C   LEU A1025     -11.528 -41.894  38.634  1.00  1.490          C  
ATOM  15455  O   LEU A1025     -10.931 -42.920  38.967  1.00  1.990          O  
ATOM  15456  CB  LEU A1025     -13.834 -42.650  38.301  1.00  2.210          C  
ATOM  15457  CG  LEU A1025     -15.083 -42.960  37.464  1.00  2.210          C  
ATOM  15458  CD1 LEU A1025     -16.078 -43.699  38.322  1.00  2.210          C  
ATOM  15459  CD2 LEU A1025     -15.683 -41.720  36.908  1.00  2.210          C  
ATOM  15460  H   LEU A1025     -12.139 -43.629  36.419  1.00  1.840          H  
ATOM  15461  HA  LEU A1025     -12.939 -40.912  37.384  1.00  1.920          H  
ATOM  15462 1HB  LEU A1025     -13.462 -43.591  38.708  1.00  2.650          H  
ATOM  15463 2HB  LEU A1025     -14.140 -42.018  39.121  1.00  2.650          H  
ATOM  15464  HG  LEU A1025     -14.796 -43.611  36.652  1.00  2.650          H  
ATOM  15465 1HD1 LEU A1025     -16.942 -43.961  37.719  1.00  2.650          H  
ATOM  15466 2HD1 LEU A1025     -15.631 -44.602  38.708  1.00  2.650          H  
ATOM  15467 3HD1 LEU A1025     -16.396 -43.079  39.146  1.00  2.650          H  
ATOM  15468 1HD2 LEU A1025     -16.558 -41.973  36.314  1.00  2.650          H  
ATOM  15469 2HD2 LEU A1025     -15.970 -41.059  37.719  1.00  2.650          H  
ATOM  15470 3HD2 LEU A1025     -14.966 -41.253  36.286  1.00  2.650          H  
ATOM  15471  N   THR A1026     -11.277 -40.709  39.168  1.00  1.560          N  
ATOM  15472  CA  THR A1026     -10.246 -40.468  40.173  1.00  1.790          C  
ATOM  15473  C   THR A1026     -10.782 -40.916  41.513  1.00  1.530          C  
ATOM  15474  O   THR A1026     -11.899 -40.558  41.864  1.00  2.050          O  
ATOM  15475  CB  THR A1026      -9.891 -38.959  40.254  1.00  2.410          C  
ATOM  15476  OG1 THR A1026      -9.448 -38.504  38.984  1.00  2.410          O  
ATOM  15477  CG2 THR A1026      -8.790 -38.683  41.291  1.00  2.410          C  
ATOM  15478  H   THR A1026     -11.831 -39.931  38.831  1.00  1.870          H  
ATOM  15479  HA  THR A1026      -9.362 -41.047  39.948  1.00  2.150          H  
ATOM  15480  HB  THR A1026     -10.749 -38.425  40.526  1.00  2.900          H  
ATOM  15481  HG1 THR A1026     -10.202 -38.492  38.393  1.00  2.900          H  
ATOM  15482 1HG2 THR A1026      -8.579 -37.616  41.316  1.00  2.900          H  
ATOM  15483 2HG2 THR A1026      -9.111 -39.003  42.277  1.00  2.900          H  
ATOM  15484 3HG2 THR A1026      -7.891 -39.208  41.024  1.00  2.900          H  
ATOM  15485  N   LEU A1027     -10.001 -41.693  42.261  1.00  1.480          N  
ATOM  15486  CA  LEU A1027     -10.387 -42.128  43.608  1.00  1.560          C  
ATOM  15487  C   LEU A1027      -9.820 -41.120  44.574  1.00  1.410          C  
ATOM  15488  O   LEU A1027      -8.608 -40.914  44.569  1.00  2.000          O  
ATOM  15489  CB  LEU A1027      -9.805 -43.515  43.920  1.00  2.150          C  
ATOM  15490  CG  LEU A1027     -10.072 -44.110  45.349  1.00  2.150          C  
ATOM  15491  CD1 LEU A1027     -11.570 -44.402  45.565  1.00  2.150          C  
ATOM  15492  CD2 LEU A1027      -9.238 -45.366  45.499  1.00  2.150          C  
ATOM  15493  H   LEU A1027      -9.103 -41.974  41.893  1.00  1.780          H  
ATOM  15494  HA  LEU A1027     -11.463 -42.122  43.694  1.00  1.870          H  
ATOM  15495 1HB  LEU A1027     -10.195 -44.212  43.189  1.00  2.580          H  
ATOM  15496 2HB  LEU A1027      -8.720 -43.459  43.790  1.00  2.580          H  
ATOM  15497  HG  LEU A1027      -9.767 -43.387  46.111  1.00  2.580          H  
ATOM  15498 1HD1 LEU A1027     -11.712 -44.820  46.556  1.00  2.580          H  
ATOM  15499 2HD1 LEU A1027     -12.159 -43.488  45.473  1.00  2.580          H  
ATOM  15500 3HD1 LEU A1027     -11.899 -45.122  44.829  1.00  2.580          H  
ATOM  15501 1HD2 LEU A1027      -9.391 -45.782  46.483  1.00  2.580          H  
ATOM  15502 2HD2 LEU A1027      -9.528 -46.094  44.747  1.00  2.580          H  
ATOM  15503 3HD2 LEU A1027      -8.182 -45.112  45.369  1.00  2.580          H  
ATOM  15504  N   PHE A1028     -10.658 -40.465  45.378  1.00  1.430          N  
ATOM  15505  CA  PHE A1028     -10.110 -39.410  46.218  1.00  1.660          C  
ATOM  15506  C   PHE A1028     -10.833 -39.055  47.504  1.00  1.510          C  
ATOM  15507  O   PHE A1028     -12.000 -39.388  47.734  1.00  1.760          O  
ATOM  15508  CB  PHE A1028     -10.104 -38.142  45.415  1.00  2.230          C  
ATOM  15509  CG  PHE A1028     -11.469 -37.603  45.178  1.00  2.230          C  
ATOM  15510  CD1 PHE A1028     -11.941 -36.567  45.961  1.00  2.230          C  
ATOM  15511  CD2 PHE A1028     -12.287 -38.102  44.228  1.00  2.230          C  
ATOM  15512  CE1 PHE A1028     -13.163 -36.055  45.775  1.00  2.230          C  
ATOM  15513  CE2 PHE A1028     -13.525 -37.590  44.061  1.00  2.230          C  
ATOM  15514  CZ  PHE A1028     -13.957 -36.554  44.831  1.00  2.230          C  
ATOM  15515  H   PHE A1028     -11.662 -40.661  45.338  1.00  1.720          H  
ATOM  15516  HA  PHE A1028      -9.094 -39.694  46.488  1.00  1.990          H  
ATOM  15517 1HB  PHE A1028      -9.524 -37.382  45.925  1.00  2.680          H  
ATOM  15518 2HB  PHE A1028      -9.644 -38.328  44.462  1.00  2.680          H  
ATOM  15519  HD1 PHE A1028     -11.306 -36.153  46.716  1.00  2.680          H  
ATOM  15520  HD2 PHE A1028     -11.956 -38.925  43.604  1.00  2.680          H  
ATOM  15521  HE1 PHE A1028     -13.510 -35.244  46.384  1.00  2.680          H  
ATOM  15522  HE2 PHE A1028     -14.167 -38.015  43.317  1.00  2.680          H  
ATOM  15523  HZ  PHE A1028     -14.936 -36.131  44.705  1.00  2.680          H  
ATOM  15524  N   ARG A1029     -10.111 -38.306  48.335  1.00  1.820          N  
ATOM  15525  CA  ARG A1029     -10.633 -37.724  49.552  1.00  1.820          C  
ATOM  15526  C   ARG A1029     -10.904 -36.204  49.400  1.00  1.760          C  
ATOM  15527  O   ARG A1029     -10.193 -35.468  48.689  1.00  2.400          O  
ATOM  15528  CB  ARG A1029      -9.642 -37.961  50.685  1.00  2.550          C  
ATOM  15529  CG  ARG A1029      -9.429 -39.430  51.029  1.00  2.550          C  
ATOM  15530  CD  ARG A1029      -8.428 -39.642  52.102  1.00  2.550          C  
ATOM  15531  NE  ARG A1029      -7.067 -39.346  51.659  1.00  2.550          N  
ATOM  15532  CZ  ARG A1029      -5.963 -39.458  52.426  1.00  2.550          C  
ATOM  15533  NH1 ARG A1029      -6.058 -39.861  53.676  1.00  2.550          N  
ATOM  15534  NH2 ARG A1029      -4.777 -39.163  51.917  1.00  2.550          N  
ATOM  15535  H   ARG A1029      -9.138 -38.130  48.093  1.00  2.180          H  
ATOM  15536  HA  ARG A1029     -11.571 -38.227  49.797  1.00  2.180          H  
ATOM  15537 1HB  ARG A1029      -8.682 -37.542  50.429  1.00  3.060          H  
ATOM  15538 2HB  ARG A1029      -9.996 -37.457  51.585  1.00  3.060          H  
ATOM  15539 1HG  ARG A1029     -10.363 -39.864  51.359  1.00  3.060          H  
ATOM  15540 2HG  ARG A1029      -9.086 -39.952  50.137  1.00  3.060          H  
ATOM  15541 1HD  ARG A1029      -8.665 -38.989  52.939  1.00  3.060          H  
ATOM  15542 2HD  ARG A1029      -8.465 -40.672  52.432  1.00  3.060          H  
ATOM  15543  HE  ARG A1029      -6.940 -39.023  50.705  1.00  3.060          H  
ATOM  15544 1HH1 ARG A1029      -6.957 -40.087  54.073  1.00  3.060          H  
ATOM  15545 2HH1 ARG A1029      -5.228 -39.941  54.249  1.00  3.060          H  
ATOM  15546 1HH2 ARG A1029      -4.701 -38.857  50.956  1.00  3.060          H  
ATOM  15547 2HH2 ARG A1029      -3.946 -39.245  52.486  1.00  3.060          H  
ATOM  15548  N   ASN A1030     -11.967 -35.743  50.054  1.00  1.810          N  
ATOM  15549  CA  ASN A1030     -12.344 -34.338  50.165  1.00  2.370          C  
ATOM  15550  C   ASN A1030     -13.095 -34.211  51.468  1.00  2.220          C  
ATOM  15551  O   ASN A1030     -13.656 -33.169  51.811  1.00  2.720          O  
ATOM  15552  CB  ASN A1030     -13.218 -33.919  49.012  1.00  3.090          C  
ATOM  15553  CG  ASN A1030     -14.493 -34.720  48.993  1.00  3.090          C  
ATOM  15554  OD1 ASN A1030     -14.541 -35.844  49.517  1.00  3.090          O  
ATOM  15555  ND2 ASN A1030     -15.523 -34.166  48.419  1.00  3.090          N  
ATOM  15556  H   ASN A1030     -12.559 -36.400  50.556  1.00  2.170          H  
ATOM  15557  HA  ASN A1030     -11.451 -33.712  50.217  1.00  2.840          H  
ATOM  15558 1HB  ASN A1030     -13.469 -32.861  49.104  1.00  3.710          H  
ATOM  15559 2HB  ASN A1030     -12.677 -34.047  48.083  1.00  3.710          H  
ATOM  15560 1HD2 ASN A1030     -16.397 -34.650  48.386  1.00  3.710          H  
ATOM  15561 2HD2 ASN A1030     -15.445 -33.251  48.031  1.00  3.710          H  
ATOM  15562  N   LEU A1031     -13.101 -35.330  52.161  1.00  2.110          N  
ATOM  15563  CA  LEU A1031     -13.786 -35.561  53.415  1.00  2.090          C  
ATOM  15564  C   LEU A1031     -12.980 -36.586  54.179  1.00  1.880          C  
ATOM  15565  O   LEU A1031     -12.600 -37.613  53.603  1.00  2.320          O  
ATOM  15566  CB  LEU A1031     -15.217 -36.039  53.130  1.00  2.930          C  
ATOM  15567  CG  LEU A1031     -16.109 -36.433  54.334  1.00  2.930          C  
ATOM  15568  CD1 LEU A1031     -16.393 -35.225  55.219  1.00  2.930          C  
ATOM  15569  CD2 LEU A1031     -17.425 -37.008  53.785  1.00  2.930          C  
ATOM  15570  H   LEU A1031     -12.583 -36.097  51.756  1.00  2.530          H  
ATOM  15571  HA  LEU A1031     -13.809 -34.631  53.983  1.00  2.510          H  
ATOM  15572 1HB  LEU A1031     -15.733 -35.249  52.581  1.00  3.520          H  
ATOM  15573 2HB  LEU A1031     -15.152 -36.904  52.474  1.00  3.520          H  
ATOM  15574  HG  LEU A1031     -15.601 -37.190  54.935  1.00  3.520          H  
ATOM  15575 1HD1 LEU A1031     -17.027 -35.532  56.050  1.00  3.520          H  
ATOM  15576 2HD1 LEU A1031     -15.466 -34.822  55.612  1.00  3.520          H  
ATOM  15577 3HD1 LEU A1031     -16.903 -34.456  54.636  1.00  3.520          H  
ATOM  15578 1HD2 LEU A1031     -18.067 -37.307  54.613  1.00  3.520          H  
ATOM  15579 2HD2 LEU A1031     -17.935 -36.252  53.185  1.00  3.520          H  
ATOM  15580 3HD2 LEU A1031     -17.219 -37.869  53.163  1.00  3.520          H  
ATOM  15581  N   ASP A1032     -12.691 -36.306  55.444  1.00  1.840          N  
ATOM  15582  CA  ASP A1032     -11.861 -37.190  56.240  1.00  2.310          C  
ATOM  15583  C   ASP A1032     -12.320 -38.639  56.187  1.00  2.430          C  
ATOM  15584  O   ASP A1032     -13.460 -38.968  56.524  1.00  2.900          O  
ATOM  15585  CB  ASP A1032     -11.883 -36.737  57.701  1.00  3.050          C  
ATOM  15586  CG  ASP A1032     -11.208 -35.382  57.947  1.00  3.050          C  
ATOM  15587  OD1 ASP A1032     -10.571 -34.862  57.058  1.00  3.050          O  
ATOM  15588  OD2 ASP A1032     -11.355 -34.874  59.029  1.00  3.050          O  
ATOM  15589  H   ASP A1032     -13.016 -35.440  55.855  1.00  2.210          H  
ATOM  15590  HA  ASP A1032     -10.840 -37.135  55.863  1.00  2.770          H  
ATOM  15591 1HB  ASP A1032     -12.918 -36.676  58.040  1.00  3.660          H  
ATOM  15592 2HB  ASP A1032     -11.385 -37.492  58.313  1.00  3.660          H  
ATOM  15593  N   ASP A1033     -11.385 -39.491  55.774  1.00  2.380          N  
ATOM  15594  CA  ASP A1033     -11.515 -40.936  55.631  1.00  2.680          C  
ATOM  15595  C   ASP A1033     -12.663 -41.430  54.747  1.00  2.240          C  
ATOM  15596  O   ASP A1033     -13.082 -42.577  54.875  1.00  2.480          O  
ATOM  15597  CB  ASP A1033     -11.585 -41.580  57.015  1.00  3.630          C  
ATOM  15598  CG  ASP A1033     -10.281 -41.367  57.781  1.00  3.630          C  
ATOM  15599  OD1 ASP A1033      -9.266 -41.176  57.131  1.00  3.630          O  
ATOM  15600  OD2 ASP A1033     -10.295 -41.400  58.990  1.00  3.630          O  
ATOM  15601  H   ASP A1033     -10.482 -39.098  55.546  1.00  2.860          H  
ATOM  15602  HA  ASP A1033     -10.593 -41.291  55.169  1.00  3.220          H  
ATOM  15603 1HB  ASP A1033     -12.409 -41.149  57.586  1.00  4.360          H  
ATOM  15604 2HB  ASP A1033     -11.770 -42.650  56.920  1.00  4.360          H  
ATOM  15605  N   LYS A1034     -13.131 -40.613  53.811  1.00  1.750          N  
ATOM  15606  CA  LYS A1034     -14.160 -41.059  52.874  1.00  1.460          C  
ATOM  15607  C   LYS A1034     -13.612 -41.044  51.469  1.00  1.390          C  
ATOM  15608  O   LYS A1034     -12.771 -40.216  51.127  1.00  1.330          O  
ATOM  15609  CB  LYS A1034     -15.425 -40.220  52.961  1.00  2.160          C  
ATOM  15610  CG  LYS A1034     -16.533 -40.763  53.885  1.00  2.160          C  
ATOM  15611  CD  LYS A1034     -16.263 -40.532  55.368  1.00  2.160          C  
ATOM  15612  CE  LYS A1034     -17.501 -40.882  56.218  1.00  2.160          C  
ATOM  15613  NZ  LYS A1034     -17.779 -42.357  56.268  1.00  2.160          N  
ATOM  15614  H   LYS A1034     -12.783 -39.650  53.765  1.00  2.100          H  
ATOM  15615  HA  LYS A1034     -14.423 -42.089  53.104  1.00  1.750          H  
ATOM  15616 1HB  LYS A1034     -15.157 -39.223  53.302  1.00  2.590          H  
ATOM  15617 2HB  LYS A1034     -15.850 -40.128  51.971  1.00  2.590          H  
ATOM  15618 1HG  LYS A1034     -17.479 -40.292  53.621  1.00  2.590          H  
ATOM  15619 2HG  LYS A1034     -16.623 -41.833  53.713  1.00  2.590          H  
ATOM  15620 1HD  LYS A1034     -15.435 -41.165  55.689  1.00  2.590          H  
ATOM  15621 2HD  LYS A1034     -15.983 -39.496  55.542  1.00  2.590          H  
ATOM  15622 1HE  LYS A1034     -17.348 -40.517  57.231  1.00  2.590          H  
ATOM  15623 2HE  LYS A1034     -18.367 -40.380  55.789  1.00  2.590          H  
ATOM  15624 1HZ  LYS A1034     -18.600 -42.532  56.827  1.00  2.590          H  
ATOM  15625 2HZ  LYS A1034     -17.936 -42.705  55.330  1.00  2.590          H  
ATOM  15626 3HZ  LYS A1034     -16.993 -42.838  56.683  1.00  2.590          H  
ATOM  15627  N   PHE A1035     -14.097 -41.953  50.632  1.00  1.400          N  
ATOM  15628  CA  PHE A1035     -13.559 -42.039  49.285  1.00  1.340          C  
ATOM  15629  C   PHE A1035     -14.636 -41.911  48.227  1.00  1.250          C  
ATOM  15630  O   PHE A1035     -15.651 -42.614  48.248  1.00  1.270          O  
ATOM  15631  CB  PHE A1035     -12.775 -43.341  49.166  1.00  1.900          C  
ATOM  15632  CG  PHE A1035     -11.638 -43.363  50.171  1.00  1.900          C  
ATOM  15633  CD1 PHE A1035     -10.372 -42.927  49.862  1.00  1.900          C  
ATOM  15634  CD2 PHE A1035     -11.877 -43.782  51.469  1.00  1.900          C  
ATOM  15635  CE1 PHE A1035      -9.402 -42.926  50.840  1.00  1.900          C  
ATOM  15636  CE2 PHE A1035     -10.915 -43.772  52.427  1.00  1.900          C  
ATOM  15637  CZ  PHE A1035      -9.678 -43.343  52.114  1.00  1.900          C  
ATOM  15638  H   PHE A1035     -14.821 -42.587  50.933  1.00  1.680          H  
ATOM  15639  HA  PHE A1035     -12.857 -41.220  49.139  1.00  1.610          H  
ATOM  15640 1HB  PHE A1035     -13.423 -44.202  49.332  1.00  2.280          H  
ATOM  15641 2HB  PHE A1035     -12.358 -43.409  48.181  1.00  2.280          H  
ATOM  15642  HD1 PHE A1035     -10.143 -42.576  48.853  1.00  2.280          H  
ATOM  15643  HD2 PHE A1035     -12.859 -44.110  51.724  1.00  2.280          H  
ATOM  15644  HE1 PHE A1035      -8.412 -42.579  50.616  1.00  2.280          H  
ATOM  15645  HE2 PHE A1035     -11.151 -44.100  53.445  1.00  2.280          H  
ATOM  15646  HZ  PHE A1035      -8.902 -43.325  52.875  1.00  2.280          H  
ATOM  15647  N   TYR A1036     -14.384 -40.992  47.314  1.00  1.190          N  
ATOM  15648  CA  TYR A1036     -15.261 -40.623  46.214  1.00  1.120          C  
ATOM  15649  C   TYR A1036     -14.640 -40.869  44.856  1.00  1.070          C  
ATOM  15650  O   TYR A1036     -13.417 -40.941  44.717  1.00  1.100          O  
ATOM  15651  CB  TYR A1036     -15.637 -39.153  46.365  1.00  1.600          C  
ATOM  15652  CG  TYR A1036     -16.513 -38.852  47.530  1.00  1.600          C  
ATOM  15653  CD1 TYR A1036     -15.978 -38.653  48.796  1.00  1.600          C  
ATOM  15654  CD2 TYR A1036     -17.868 -38.754  47.330  1.00  1.600          C  
ATOM  15655  CE1 TYR A1036     -16.818 -38.373  49.850  1.00  1.600          C  
ATOM  15656  CE2 TYR A1036     -18.707 -38.482  48.376  1.00  1.600          C  
ATOM  15657  CZ  TYR A1036     -18.187 -38.293  49.638  1.00  1.600          C  
ATOM  15658  OH  TYR A1036     -19.028 -38.014  50.691  1.00  1.600          O  
ATOM  15659  H   TYR A1036     -13.515 -40.461  47.437  1.00  1.430          H  
ATOM  15660  HA  TYR A1036     -16.164 -41.224  46.273  1.00  1.340          H  
ATOM  15661 1HB  TYR A1036     -14.723 -38.594  46.509  1.00  1.920          H  
ATOM  15662 2HB  TYR A1036     -16.119 -38.801  45.462  1.00  1.920          H  
ATOM  15663  HD1 TYR A1036     -14.897 -38.717  48.959  1.00  1.920          H  
ATOM  15664  HD2 TYR A1036     -18.273 -38.896  46.339  1.00  1.920          H  
ATOM  15665  HE1 TYR A1036     -16.406 -38.213  50.838  1.00  1.920          H  
ATOM  15666  HE2 TYR A1036     -19.782 -38.410  48.209  1.00  1.920          H  
ATOM  15667  HH  TYR A1036     -19.935 -37.982  50.378  1.00  1.920          H  
ATOM  15668  N   LEU A1037     -15.489 -41.040  43.846  1.00  1.020          N  
ATOM  15669  CA  LEU A1037     -15.014 -41.232  42.482  1.00  0.990          C  
ATOM  15670  C   LEU A1037     -15.454 -40.107  41.569  1.00  0.970          C  
ATOM  15671  O   LEU A1037     -16.658 -39.861  41.441  1.00  0.950          O  
ATOM  15672  CB  LEU A1037     -15.549 -42.538  41.918  1.00  1.400          C  
ATOM  15673  CG  LEU A1037     -15.267 -43.764  42.706  1.00  1.400          C  
ATOM  15674  CD1 LEU A1037     -15.955 -44.927  42.073  1.00  1.400          C  
ATOM  15675  CD2 LEU A1037     -13.804 -44.018  42.787  1.00  1.400          C  
ATOM  15676  H   LEU A1037     -16.491 -41.008  44.040  1.00  1.220          H  
ATOM  15677  HA  LEU A1037     -13.942 -41.252  42.495  1.00  1.190          H  
ATOM  15678 1HB  LEU A1037     -16.625 -42.455  41.789  1.00  1.680          H  
ATOM  15679 2HB  LEU A1037     -15.102 -42.685  40.971  1.00  1.680          H  
ATOM  15680  HG  LEU A1037     -15.661 -43.632  43.682  1.00  1.680          H  
ATOM  15681 1HD1 LEU A1037     -15.772 -45.812  42.673  1.00  1.680          H  
ATOM  15682 2HD1 LEU A1037     -17.028 -44.735  42.031  1.00  1.680          H  
ATOM  15683 3HD1 LEU A1037     -15.579 -45.089  41.068  1.00  1.680          H  
ATOM  15684 1HD2 LEU A1037     -13.651 -44.916  43.370  1.00  1.680          H  
ATOM  15685 2HD2 LEU A1037     -13.396 -44.149  41.789  1.00  1.680          H  
ATOM  15686 3HD2 LEU A1037     -13.317 -43.203  43.264  1.00  1.680          H  
ATOM  15687  N   THR A1038     -14.490 -39.424  40.932  1.00  1.010          N  
ATOM  15688  CA  THR A1038     -14.828 -38.302  40.044  1.00  1.020          C  
ATOM  15689  C   THR A1038     -14.222 -38.437  38.632  1.00  1.010          C  
ATOM  15690  O   THR A1038     -13.024 -38.702  38.500  1.00  1.050          O  
ATOM  15691  CB  THR A1038     -14.399 -36.946  40.655  1.00  1.420          C  
ATOM  15692  OG1 THR A1038     -14.821 -35.933  39.824  1.00  1.420          O  
ATOM  15693  CG2 THR A1038     -12.896 -36.807  40.822  1.00  1.420          C  
ATOM  15694  H   THR A1038     -13.520 -39.709  41.118  1.00  1.210          H  
ATOM  15695  HA  THR A1038     -15.902 -38.258  39.988  1.00  1.220          H  
ATOM  15696  HB  THR A1038     -14.870 -36.831  41.596  1.00  1.710          H  
ATOM  15697  HG1 THR A1038     -15.775 -35.954  39.784  1.00  1.710          H  
ATOM  15698 1HG2 THR A1038     -12.665 -35.846  41.258  1.00  1.710          H  
ATOM  15699 2HG2 THR A1038     -12.541 -37.584  41.468  1.00  1.710          H  
ATOM  15700 3HG2 THR A1038     -12.397 -36.872  39.866  1.00  1.710          H  
ATOM  15701  N   PRO A1039     -14.993 -38.262  37.545  1.00  0.970          N  
ATOM  15702  CA  PRO A1039     -14.506 -38.308  36.177  1.00  0.960          C  
ATOM  15703  C   PRO A1039     -13.356 -37.353  35.957  1.00  0.950          C  
ATOM  15704  O   PRO A1039     -13.457 -36.181  36.311  1.00  0.980          O  
ATOM  15705  CB  PRO A1039     -15.750 -37.877  35.378  1.00  1.440          C  
ATOM  15706  CG  PRO A1039     -16.918 -38.295  36.233  1.00  1.440          C  
ATOM  15707  CD  PRO A1039     -16.463 -38.072  37.655  1.00  1.440          C  
ATOM  15708  HA  PRO A1039     -14.197 -39.321  35.912  1.00  1.150          H  
ATOM  15709 1HB  PRO A1039     -15.730 -36.783  35.217  1.00  1.730          H  
ATOM  15710 2HB  PRO A1039     -15.749 -38.345  34.384  1.00  1.730          H  
ATOM  15711 1HG  PRO A1039     -17.794 -37.683  36.006  1.00  1.730          H  
ATOM  15712 2HG  PRO A1039     -17.193 -39.336  36.029  1.00  1.730          H  
ATOM  15713 1HD  PRO A1039     -16.701 -37.048  37.981  1.00  1.730          H  
ATOM  15714 2HD  PRO A1039     -16.944 -38.843  38.269  1.00  1.730          H  
ATOM  15715  N   ARG A1040     -12.322 -37.806  35.249  1.00  0.960          N  
ATOM  15716  CA  ARG A1040     -11.139 -36.985  34.957  1.00  1.030          C  
ATOM  15717  C   ARG A1040     -11.506 -35.677  34.246  1.00  1.050          C  
ATOM  15718  O   ARG A1040     -10.781 -34.680  34.312  1.00  1.160          O  
ATOM  15719  CB  ARG A1040     -10.129 -37.764  34.128  1.00  1.410          C  
ATOM  15720  CG  ARG A1040      -9.458 -38.931  34.871  1.00  1.410          C  
ATOM  15721  CD  ARG A1040      -8.633 -39.820  33.969  1.00  1.410          C  
ATOM  15722  NE  ARG A1040      -7.384 -39.193  33.558  1.00  1.410          N  
ATOM  15723  CZ  ARG A1040      -6.629 -39.531  32.492  1.00  1.410          C  
ATOM  15724  NH1 ARG A1040      -6.968 -40.495  31.655  1.00  1.410          N  
ATOM  15725  NH2 ARG A1040      -5.530 -38.852  32.326  1.00  1.410          N  
ATOM  15726  H   ARG A1040     -12.327 -38.802  34.990  1.00  1.150          H  
ATOM  15727  HA  ARG A1040     -10.661 -36.742  35.902  1.00  1.240          H  
ATOM  15728 1HB  ARG A1040     -10.593 -38.140  33.221  1.00  1.700          H  
ATOM  15729 2HB  ARG A1040      -9.333 -37.094  33.850  1.00  1.700          H  
ATOM  15730 1HG  ARG A1040      -8.774 -38.511  35.615  1.00  1.700          H  
ATOM  15731 2HG  ARG A1040     -10.195 -39.526  35.377  1.00  1.700          H  
ATOM  15732 1HD  ARG A1040      -8.396 -40.747  34.482  1.00  1.700          H  
ATOM  15733 2HD  ARG A1040      -9.215 -40.045  33.079  1.00  1.700          H  
ATOM  15734  HE  ARG A1040      -7.004 -38.431  34.146  1.00  1.700          H  
ATOM  15735 1HH1 ARG A1040      -7.818 -41.014  31.794  1.00  1.700          H  
ATOM  15736 2HH1 ARG A1040      -6.369 -40.714  30.871  1.00  1.700          H  
ATOM  15737 1HH2 ARG A1040      -5.343 -38.128  33.029  1.00  1.700          H  
ATOM  15738 2HH2 ARG A1040      -4.903 -39.034  31.560  1.00  1.700          H  
ATOM  15739  N   THR A1041     -12.622 -35.704  33.528  1.00  1.020          N  
ATOM  15740  CA  THR A1041     -13.099 -34.579  32.757  1.00  1.130          C  
ATOM  15741  C   THR A1041     -14.057 -33.635  33.483  1.00  0.970          C  
ATOM  15742  O   THR A1041     -14.286 -32.539  32.977  1.00  0.950          O  
ATOM  15743  CB  THR A1041     -13.810 -35.088  31.485  1.00  1.540          C  
ATOM  15744  OG1 THR A1041     -14.917 -35.925  31.875  1.00  1.540          O  
ATOM  15745  CG2 THR A1041     -12.849 -35.891  30.611  1.00  1.540          C  
ATOM  15746  H   THR A1041     -13.175 -36.552  33.529  1.00  1.220          H  
ATOM  15747  HA  THR A1041     -12.235 -33.989  32.457  1.00  1.360          H  
ATOM  15748  HB  THR A1041     -14.191 -34.237  30.921  1.00  1.850          H  
ATOM  15749  HG1 THR A1041     -15.514 -36.037  31.122  1.00  1.850          H  
ATOM  15750 1HG2 THR A1041     -13.378 -36.240  29.724  1.00  1.850          H  
ATOM  15751 2HG2 THR A1041     -12.026 -35.257  30.307  1.00  1.850          H  
ATOM  15752 3HG2 THR A1041     -12.466 -36.744  31.164  1.00  1.850          H  
ATOM  15753  N   MET A1042     -14.654 -34.043  34.618  1.00  0.950          N  
ATOM  15754  CA  MET A1042     -15.632 -33.207  35.341  1.00  0.880          C  
ATOM  15755  C   MET A1042     -15.779 -33.566  36.813  1.00  0.870          C  
ATOM  15756  O   MET A1042     -16.188 -34.680  37.155  1.00  0.860          O  
ATOM  15757  CB  MET A1042     -17.037 -33.259  34.723  1.00  1.260          C  
ATOM  15758  CG  MET A1042     -17.172 -32.651  33.363  1.00  1.260          C  
ATOM  15759  SD  MET A1042     -18.827 -32.508  32.814  1.00  1.260          S  
ATOM  15760  CE  MET A1042     -18.591 -31.382  31.480  1.00  1.260          C  
ATOM  15761  H   MET A1042     -14.383 -34.933  35.040  1.00  1.140          H  
ATOM  15762  HA  MET A1042     -15.278 -32.176  35.303  1.00  1.060          H  
ATOM  15763 1HB  MET A1042     -17.356 -34.296  34.661  1.00  1.510          H  
ATOM  15764 2HB  MET A1042     -17.729 -32.739  35.381  1.00  1.510          H  
ATOM  15765 1HG  MET A1042     -16.717 -31.698  33.349  1.00  1.510          H  
ATOM  15766 2HG  MET A1042     -16.661 -33.281  32.642  1.00  1.510          H  
ATOM  15767 1HE  MET A1042     -19.549 -31.185  31.028  1.00  1.510          H  
ATOM  15768 2HE  MET A1042     -18.172 -30.450  31.857  1.00  1.510          H  
ATOM  15769 3HE  MET A1042     -17.908 -31.808  30.746  1.00  1.510          H  
ATOM  15770  N   TYR A1043     -15.633 -32.578  37.691  1.00  0.900          N  
ATOM  15771  CA  TYR A1043     -15.737 -32.822  39.119  1.00  0.940          C  
ATOM  15772  C   TYR A1043     -17.171 -32.963  39.626  1.00  0.950          C  
ATOM  15773  O   TYR A1043     -17.714 -32.098  40.319  1.00  1.000          O  
ATOM  15774  CB  TYR A1043     -15.026 -31.733  39.898  1.00  1.300          C  
ATOM  15775  CG  TYR A1043     -14.807 -32.077  41.336  1.00  1.300          C  
ATOM  15776  CD1 TYR A1043     -13.979 -33.135  41.668  1.00  1.300          C  
ATOM  15777  CD2 TYR A1043     -15.408 -31.337  42.326  1.00  1.300          C  
ATOM  15778  CE1 TYR A1043     -13.771 -33.461  42.980  1.00  1.300          C  
ATOM  15779  CE2 TYR A1043     -15.192 -31.657  43.636  1.00  1.300          C  
ATOM  15780  CZ  TYR A1043     -14.380 -32.714  43.967  1.00  1.300          C  
ATOM  15781  OH  TYR A1043     -14.179 -33.016  45.284  1.00  1.300          O  
ATOM  15782  H   TYR A1043     -15.308 -31.668  37.371  1.00  1.080          H  
ATOM  15783  HA  TYR A1043     -15.226 -33.743  39.320  1.00  1.130          H  
ATOM  15784 1HB  TYR A1043     -14.068 -31.492  39.449  1.00  1.560          H  
ATOM  15785 2HB  TYR A1043     -15.640 -30.852  39.855  1.00  1.560          H  
ATOM  15786  HD1 TYR A1043     -13.500 -33.715  40.887  1.00  1.560          H  
ATOM  15787  HD2 TYR A1043     -16.055 -30.498  42.066  1.00  1.560          H  
ATOM  15788  HE1 TYR A1043     -13.126 -34.298  43.236  1.00  1.560          H  
ATOM  15789  HE2 TYR A1043     -15.666 -31.068  44.421  1.00  1.560          H  
ATOM  15790  HH  TYR A1043     -14.638 -32.366  45.820  1.00  1.560          H  
ATOM  15791  N   GLN A1044     -17.744 -34.118  39.311  1.00  0.890          N  
ATOM  15792  CA  GLN A1044     -19.105 -34.530  39.645  1.00  0.890          C  
ATOM  15793  C   GLN A1044     -19.117 -35.879  40.377  1.00  0.870          C  
ATOM  15794  O   GLN A1044     -19.638 -36.855  39.842  1.00  0.830          O  
ATOM  15795  CB  GLN A1044     -19.929 -34.648  38.373  1.00  1.250          C  
ATOM  15796  CG  GLN A1044     -20.026 -33.377  37.608  1.00  1.250          C  
ATOM  15797  CD  GLN A1044     -20.820 -32.331  38.338  1.00  1.250          C  
ATOM  15798  OE1 GLN A1044     -21.902 -32.592  38.926  1.00  1.250          O  
ATOM  15799  NE2 GLN A1044     -20.289 -31.124  38.320  1.00  1.250          N  
ATOM  15800  H   GLN A1044     -17.187 -34.698  38.682  1.00  1.070          H  
ATOM  15801  HA  GLN A1044     -19.564 -33.775  40.280  1.00  1.070          H  
ATOM  15802 1HB  GLN A1044     -19.495 -35.402  37.715  1.00  1.500          H  
ATOM  15803 2HB  GLN A1044     -20.933 -34.976  38.625  1.00  1.500          H  
ATOM  15804 1HG  GLN A1044     -19.037 -32.981  37.422  1.00  1.500          H  
ATOM  15805 2HG  GLN A1044     -20.510 -33.596  36.676  1.00  1.500          H  
ATOM  15806 1HE2 GLN A1044     -20.738 -30.361  38.780  1.00  1.500          H  
ATOM  15807 2HE2 GLN A1044     -19.424 -30.970  37.842  1.00  1.500          H  
ATOM  15808  N   PRO A1045     -18.483 -35.986  41.559  1.00  0.930          N  
ATOM  15809  CA  PRO A1045     -18.265 -37.213  42.296  1.00  0.930          C  
ATOM  15810  C   PRO A1045     -19.468 -37.899  42.908  1.00  0.950          C  
ATOM  15811  O   PRO A1045     -20.444 -37.247  43.302  1.00  0.980          O  
ATOM  15812  CB  PRO A1045     -17.367 -36.758  43.440  1.00  1.400          C  
ATOM  15813  CG  PRO A1045     -17.679 -35.292  43.631  1.00  1.400          C  
ATOM  15814  CD  PRO A1045     -17.945 -34.783  42.251  1.00  1.400          C  
ATOM  15815  HA  PRO A1045     -17.746 -37.896  41.633  1.00  1.120          H  
ATOM  15816 1HB  PRO A1045     -17.603 -37.345  44.335  1.00  1.670          H  
ATOM  15817 2HB  PRO A1045     -16.349 -36.968  43.201  1.00  1.670          H  
ATOM  15818 1HG  PRO A1045     -18.551 -35.174  44.292  1.00  1.670          H  
ATOM  15819 2HG  PRO A1045     -16.836 -34.774  44.115  1.00  1.670          H  
ATOM  15820 1HD  PRO A1045     -18.663 -33.956  42.286  1.00  1.670          H  
ATOM  15821 2HD  PRO A1045     -16.979 -34.488  41.836  1.00  1.670          H  
ATOM  15822  N   ARG A1046     -19.295 -39.208  43.098  1.00  0.970          N  
ATOM  15823  CA  ARG A1046     -20.217 -40.062  43.842  1.00  1.050          C  
ATOM  15824  C   ARG A1046     -19.410 -40.836  44.868  1.00  1.070          C  
ATOM  15825  O   ARG A1046     -18.211 -41.051  44.678  1.00  1.060          O  
ATOM  15826  CB  ARG A1046     -20.926 -41.095  42.964  1.00  1.440          C  
ATOM  15827  CG  ARG A1046     -20.000 -42.198  42.307  1.00  1.440          C  
ATOM  15828  CD  ARG A1046     -20.818 -43.283  41.661  1.00  1.440          C  
ATOM  15829  NE  ARG A1046     -20.007 -44.377  41.035  1.00  1.440          N  
ATOM  15830  CZ  ARG A1046     -19.615 -44.415  39.723  1.00  1.440          C  
ATOM  15831  NH1 ARG A1046     -19.919 -43.422  38.897  1.00  1.440          N  
ATOM  15832  NH2 ARG A1046     -18.942 -45.467  39.271  1.00  1.440          N  
ATOM  15833  H   ARG A1046     -18.457 -39.619  42.671  1.00  1.160          H  
ATOM  15834  HA  ARG A1046     -20.955 -39.443  44.352  1.00  1.260          H  
ATOM  15835 1HB  ARG A1046     -21.673 -41.616  43.560  1.00  1.730          H  
ATOM  15836 2HB  ARG A1046     -21.449 -40.581  42.158  1.00  1.730          H  
ATOM  15837 1HG  ARG A1046     -19.359 -41.734  41.555  1.00  1.730          H  
ATOM  15838 2HG  ARG A1046     -19.376 -42.680  43.061  1.00  1.730          H  
ATOM  15839 1HD  ARG A1046     -21.432 -43.741  42.439  1.00  1.730          H  
ATOM  15840 2HD  ARG A1046     -21.472 -42.856  40.907  1.00  1.730          H  
ATOM  15841  HE  ARG A1046     -19.713 -45.182  41.647  1.00  1.730          H  
ATOM  15842 1HH1 ARG A1046     -20.435 -42.621  39.225  1.00  1.730          H  
ATOM  15843 2HH1 ARG A1046     -19.629 -43.473  37.930  1.00  1.730          H  
ATOM  15844 1HH2 ARG A1046     -18.734 -46.265  39.894  1.00  1.730          H  
ATOM  15845 2HH2 ARG A1046     -18.641 -45.562  38.298  1.00  1.730          H  
ATOM  15846  N   ALA A1047     -20.025 -41.270  45.967  1.00  1.150          N  
ATOM  15847  CA  ALA A1047     -19.243 -42.079  46.902  1.00  1.210          C  
ATOM  15848  C   ALA A1047     -18.800 -43.329  46.182  1.00  1.180          C  
ATOM  15849  O   ALA A1047     -19.590 -43.921  45.441  1.00  1.180          O  
ATOM  15850  CB  ALA A1047     -20.043 -42.427  48.137  1.00  1.670          C  
ATOM  15851  H   ALA A1047     -21.003 -41.070  46.133  1.00  1.380          H  
ATOM  15852  HA  ALA A1047     -18.356 -41.526  47.200  1.00  1.450          H  
ATOM  15853 1HB  ALA A1047     -19.421 -43.032  48.802  1.00  2.000          H  
ATOM  15854 2HB  ALA A1047     -20.341 -41.514  48.646  1.00  2.000          H  
ATOM  15855 3HB  ALA A1047     -20.926 -42.993  47.850  1.00  2.000          H  
ATOM  15856  N   ALA A1048     -17.565 -43.760  46.414  1.00  1.180          N  
ATOM  15857  CA  ALA A1048     -17.107 -44.987  45.790  1.00  1.170          C  
ATOM  15858  C   ALA A1048     -17.962 -46.125  46.325  1.00  1.230          C  
ATOM  15859  O   ALA A1048     -18.188 -46.166  47.532  1.00  1.360          O  
ATOM  15860  CB  ALA A1048     -15.632 -45.193  46.083  1.00  1.640          C  
ATOM  15861  H   ALA A1048     -16.941 -43.245  47.045  1.00  1.420          H  
ATOM  15862  HA  ALA A1048     -17.273 -44.912  44.715  1.00  1.400          H  
ATOM  15863 1HB  ALA A1048     -15.329 -46.063  45.592  1.00  1.970          H  
ATOM  15864 2HB  ALA A1048     -15.056 -44.353  45.712  1.00  1.970          H  
ATOM  15865 3HB  ALA A1048     -15.478 -45.280  47.159  1.00  1.970          H  
ATOM  15866  N   THR A1049     -18.382 -47.084  45.486  1.00  1.200          N  
ATOM  15867  CA  THR A1049     -19.240 -48.161  46.016  1.00  1.280          C  
ATOM  15868  C   THR A1049     -19.323 -49.465  45.225  1.00  1.280          C  
ATOM  15869  O   THR A1049     -19.184 -49.479  44.000  1.00  1.300          O  
ATOM  15870  CB  THR A1049     -20.676 -47.636  46.158  1.00  1.760          C  
ATOM  15871  OG1 THR A1049     -21.489 -48.659  46.722  1.00  1.760          O  
ATOM  15872  CG2 THR A1049     -21.229 -47.226  44.804  1.00  1.760          C  
ATOM  15873  H   THR A1049     -18.190 -47.025  44.473  1.00  1.440          H  
ATOM  15874  HA  THR A1049     -18.883 -48.416  47.007  1.00  1.540          H  
ATOM  15875  HB  THR A1049     -20.682 -46.770  46.814  1.00  2.110          H  
ATOM  15876  HG1 THR A1049     -22.301 -48.274  47.054  1.00  2.110          H  
ATOM  15877 1HG2 THR A1049     -22.241 -46.852  44.928  1.00  2.110          H  
ATOM  15878 2HG2 THR A1049     -20.602 -46.437  44.377  1.00  2.110          H  
ATOM  15879 3HG2 THR A1049     -21.244 -48.072  44.126  1.00  2.110          H  
ATOM  15880  N   SER A1050     -19.611 -50.573  45.926  1.00  1.340          N  
ATOM  15881  CA  SER A1050     -19.917 -51.839  45.266  1.00  1.530          C  
ATOM  15882  C   SER A1050     -18.934 -52.256  44.182  1.00  1.380          C  
ATOM  15883  O   SER A1050     -17.706 -52.250  44.379  1.00  1.410          O  
ATOM  15884  CB  SER A1050     -21.323 -51.759  44.684  1.00  2.070          C  
ATOM  15885  OG  SER A1050     -21.731 -53.000  44.154  1.00  2.070          O  
ATOM  15886  H   SER A1050     -19.714 -50.532  46.947  1.00  1.610          H  
ATOM  15887  HA  SER A1050     -19.915 -52.615  46.036  1.00  1.840          H  
ATOM  15888 1HB  SER A1050     -22.014 -51.461  45.476  1.00  2.480          H  
ATOM  15889 2HB  SER A1050     -21.371 -50.989  43.913  1.00  2.480          H  
ATOM  15890  HG  SER A1050     -22.674 -52.905  43.957  1.00  2.480          H  
ATOM  15891  N   SER A1051     -19.506 -52.536  42.999  1.00  1.380          N  
ATOM  15892  CA  SER A1051     -18.843 -53.008  41.782  1.00  1.400          C  
ATOM  15893  C   SER A1051     -17.754 -52.081  41.267  1.00  1.350          C  
ATOM  15894  O   SER A1051     -16.961 -52.471  40.412  1.00  1.420          O  
ATOM  15895  CB  SER A1051     -19.870 -53.247  40.684  1.00  1.950          C  
ATOM  15896  OG  SER A1051     -20.465 -52.047  40.257  1.00  1.950          O  
ATOM  15897  H   SER A1051     -20.517 -52.480  42.967  1.00  1.660          H  
ATOM  15898  HA  SER A1051     -18.377 -53.965  42.012  1.00  1.680          H  
ATOM  15899 1HB  SER A1051     -19.391 -53.738  39.839  1.00  2.340          H  
ATOM  15900 2HB  SER A1051     -20.642 -53.918  41.059  1.00  2.340          H  
ATOM  15901  HG  SER A1051     -21.113 -52.295  39.590  1.00  2.340          H  
ATOM  15902  N   ASP A1052     -17.677 -50.860  41.791  1.00  1.280          N  
ATOM  15903  CA  ASP A1052     -16.646 -49.923  41.395  1.00  1.280          C  
ATOM  15904  C   ASP A1052     -15.250 -50.474  41.627  1.00  1.260          C  
ATOM  15905  O   ASP A1052     -14.322 -50.050  40.936  1.00  1.290          O  
ATOM  15906  CB  ASP A1052     -16.753 -48.619  42.188  1.00  1.790          C  
ATOM  15907  CG  ASP A1052     -17.903 -47.708  41.761  1.00  1.790          C  
ATOM  15908  OD1 ASP A1052     -18.404 -47.863  40.681  1.00  1.790          O  
ATOM  15909  OD2 ASP A1052     -18.305 -46.861  42.556  1.00  1.790          O  
ATOM  15910  H   ASP A1052     -18.354 -50.567  42.503  1.00  1.540          H  
ATOM  15911  HA  ASP A1052     -16.762 -49.707  40.333  1.00  1.540          H  
ATOM  15912 1HB  ASP A1052     -16.857 -48.858  43.247  1.00  2.150          H  
ATOM  15913 2HB  ASP A1052     -15.817 -48.078  42.079  1.00  2.150          H  
ATOM  15914  N   PHE A1053     -15.075 -51.371  42.610  1.00  1.250          N  
ATOM  15915  CA  PHE A1053     -13.736 -51.863  42.913  1.00  1.270          C  
ATOM  15916  C   PHE A1053     -13.390 -53.267  42.418  1.00  1.320          C  
ATOM  15917  O   PHE A1053     -14.217 -54.180  42.356  1.00  1.380          O  
ATOM  15918  CB  PHE A1053     -13.478 -51.798  44.406  1.00  1.770          C  
ATOM  15919  CG  PHE A1053     -13.395 -50.424  44.912  1.00  1.770          C  
ATOM  15920  CD1 PHE A1053     -14.510 -49.811  45.394  1.00  1.770          C  
ATOM  15921  CD2 PHE A1053     -12.196 -49.738  44.913  1.00  1.770          C  
ATOM  15922  CE1 PHE A1053     -14.440 -48.558  45.871  1.00  1.770          C  
ATOM  15923  CE2 PHE A1053     -12.110 -48.469  45.400  1.00  1.770          C  
ATOM  15924  CZ  PHE A1053     -13.234 -47.872  45.885  1.00  1.770          C  
ATOM  15925  H   PHE A1053     -15.886 -51.702  43.154  1.00  1.500          H  
ATOM  15926  HA  PHE A1053     -13.042 -51.180  42.443  1.00  1.520          H  
ATOM  15927 1HB  PHE A1053     -14.278 -52.311  44.935  1.00  2.120          H  
ATOM  15928 2HB  PHE A1053     -12.540 -52.310  44.639  1.00  2.120          H  
ATOM  15929  HD1 PHE A1053     -15.464 -50.347  45.395  1.00  2.120          H  
ATOM  15930  HD2 PHE A1053     -11.313 -50.229  44.521  1.00  2.120          H  
ATOM  15931  HE1 PHE A1053     -15.342 -48.103  46.258  1.00  2.120          H  
ATOM  15932  HE2 PHE A1053     -11.155 -47.944  45.404  1.00  2.120          H  
ATOM  15933  HZ  PHE A1053     -13.180 -46.864  46.285  1.00  2.120          H  
ATOM  15934  N   VAL A1054     -12.104 -53.430  42.141  1.00  1.350          N  
ATOM  15935  CA  VAL A1054     -11.486 -54.662  41.687  1.00  1.450          C  
ATOM  15936  C   VAL A1054     -10.526 -55.181  42.738  1.00  1.480          C  
ATOM  15937  O   VAL A1054      -9.728 -54.415  43.284  1.00  1.460          O  
ATOM  15938  CB  VAL A1054     -10.685 -54.405  40.393  1.00  1.990          C  
ATOM  15939  CG1 VAL A1054     -10.031 -55.699  39.893  1.00  1.990          C  
ATOM  15940  CG2 VAL A1054     -11.579 -53.774  39.377  1.00  1.990          C  
ATOM  15941  H   VAL A1054     -11.527 -52.600  42.221  1.00  1.620          H  
ATOM  15942  HA  VAL A1054     -12.262 -55.404  41.506  1.00  1.740          H  
ATOM  15943  HB  VAL A1054      -9.886 -53.730  40.609  1.00  2.390          H  
ATOM  15944 1HG1 VAL A1054      -9.453 -55.487  38.995  1.00  2.390          H  
ATOM  15945 2HG1 VAL A1054      -9.361 -56.107  40.648  1.00  2.390          H  
ATOM  15946 3HG1 VAL A1054     -10.801 -56.432  39.664  1.00  2.390          H  
ATOM  15947 1HG2 VAL A1054     -11.015 -53.562  38.469  1.00  2.390          H  
ATOM  15948 2HG2 VAL A1054     -12.407 -54.442  39.144  1.00  2.390          H  
ATOM  15949 3HG2 VAL A1054     -11.965 -52.843  39.786  1.00  2.390          H  
ATOM  15950  N   GLN A1055     -10.627 -56.472  43.056  1.00  1.570          N  
ATOM  15951  CA  GLN A1055      -9.707 -57.083  44.010  1.00  1.670          C  
ATOM  15952  C   GLN A1055      -8.365 -57.353  43.352  1.00  1.690          C  
ATOM  15953  O   GLN A1055      -8.302 -58.020  42.317  1.00  1.810          O  
ATOM  15954  CB  GLN A1055     -10.263 -58.400  44.548  1.00  2.300          C  
ATOM  15955  CG  GLN A1055      -9.364 -59.073  45.584  1.00  2.300          C  
ATOM  15956  CD  GLN A1055      -9.991 -60.301  46.162  1.00  2.300          C  
ATOM  15957  OE1 GLN A1055     -11.112 -60.661  45.797  1.00  2.300          O  
ATOM  15958  NE2 GLN A1055      -9.287 -60.963  47.069  1.00  2.300          N  
ATOM  15959  H   GLN A1055     -11.327 -57.040  42.597  1.00  1.880          H  
ATOM  15960  HA  GLN A1055      -9.549 -56.394  44.841  1.00  2.000          H  
ATOM  15961 1HB  GLN A1055     -11.233 -58.225  45.007  1.00  2.760          H  
ATOM  15962 2HB  GLN A1055     -10.408 -59.100  43.725  1.00  2.760          H  
ATOM  15963 1HG  GLN A1055      -8.432 -59.372  45.106  1.00  2.760          H  
ATOM  15964 2HG  GLN A1055      -9.151 -58.377  46.383  1.00  2.760          H  
ATOM  15965 1HE2 GLN A1055      -9.666 -61.790  47.482  1.00  2.760          H  
ATOM  15966 2HE2 GLN A1055      -8.381 -60.636  47.350  1.00  2.760          H  
ATOM  15967  N   ILE A1056      -7.304 -56.857  43.973  1.00  1.640          N  
ATOM  15968  CA  ILE A1056      -5.933 -57.003  43.502  1.00  1.710          C  
ATOM  15969  C   ILE A1056      -5.118 -57.849  44.486  1.00  1.730          C  
ATOM  15970  O   ILE A1056      -5.175 -57.645  45.704  1.00  2.020          O  
ATOM  15971  CB  ILE A1056      -5.311 -55.600  43.271  1.00  2.370          C  
ATOM  15972  CG1 ILE A1056      -6.197 -54.780  42.287  1.00  2.370          C  
ATOM  15973  CG2 ILE A1056      -3.876 -55.672  42.788  1.00  2.370          C  
ATOM  15974  CD1 ILE A1056      -6.387 -55.354  40.879  1.00  2.370          C  
ATOM  15975  H   ILE A1056      -7.471 -56.289  44.807  1.00  1.970          H  
ATOM  15976  HA  ILE A1056      -5.939 -57.543  42.559  1.00  2.050          H  
ATOM  15977  HB  ILE A1056      -5.321 -55.062  44.203  1.00  2.840          H  
ATOM  15978 1HG1 ILE A1056      -7.181 -54.666  42.741  1.00  2.840          H  
ATOM  15979 2HG1 ILE A1056      -5.753 -53.801  42.183  1.00  2.840          H  
ATOM  15980 1HG2 ILE A1056      -3.483 -54.663  42.665  1.00  2.840          H  
ATOM  15981 2HG2 ILE A1056      -3.288 -56.184  43.517  1.00  2.840          H  
ATOM  15982 3HG2 ILE A1056      -3.817 -56.201  41.841  1.00  2.840          H  
ATOM  15983 1HD1 ILE A1056      -7.024 -54.687  40.305  1.00  2.840          H  
ATOM  15984 2HD1 ILE A1056      -5.433 -55.448  40.375  1.00  2.840          H  
ATOM  15985 3HD1 ILE A1056      -6.863 -56.327  40.925  1.00  2.840          H  
ATOM  15986  N   GLU A1057      -4.353 -58.815  43.965  1.00  1.930          N  
ATOM  15987  CA  GLU A1057      -3.550 -59.696  44.818  1.00  2.030          C  
ATOM  15988  C   GLU A1057      -2.532 -58.948  45.684  1.00  1.880          C  
ATOM  15989  O   GLU A1057      -2.243 -59.365  46.804  1.00  2.500          O  
ATOM  15990  CB  GLU A1057      -2.800 -60.718  43.958  1.00  2.800          C  
ATOM  15991  CG  GLU A1057      -3.695 -61.702  43.209  1.00  2.800          C  
ATOM  15992  CD  GLU A1057      -4.229 -61.143  41.914  1.00  2.800          C  
ATOM  15993  OE1 GLU A1057      -3.938 -59.997  41.616  1.00  2.800          O  
ATOM  15994  OE2 GLU A1057      -4.919 -61.848  41.225  1.00  2.800          O  
ATOM  15995  H   GLU A1057      -4.334 -58.958  42.950  1.00  2.320          H  
ATOM  15996  HA  GLU A1057      -4.229 -60.228  45.484  1.00  2.440          H  
ATOM  15997 1HB  GLU A1057      -2.175 -60.199  43.232  1.00  3.360          H  
ATOM  15998 2HB  GLU A1057      -2.135 -61.301  44.597  1.00  3.360          H  
ATOM  15999 1HG  GLU A1057      -3.126 -62.607  42.994  1.00  3.360          H  
ATOM  16000 2HG  GLU A1057      -4.529 -61.974  43.853  1.00  3.360          H  
ATOM  16001  N   GLY A1058      -1.960 -57.866  45.160  1.00  1.620          N  
ATOM  16002  CA  GLY A1058      -0.998 -57.080  45.920  1.00  1.670          C  
ATOM  16003  C   GLY A1058      -1.497 -55.661  46.193  1.00  1.680          C  
ATOM  16004  O   GLY A1058      -2.645 -55.315  45.909  1.00  2.220          O  
ATOM  16005  H   GLY A1058      -2.200 -57.598  44.219  1.00  1.940          H  
ATOM  16006 1HA  GLY A1058      -0.786 -57.576  46.868  1.00  2.000          H  
ATOM  16007 2HA  GLY A1058      -0.060 -57.035  45.371  1.00  2.000          H  
ATOM  16008  N   CYS A1059      -0.602 -54.839  46.737  1.00  1.770          N  
ATOM  16009  CA  CYS A1059      -0.880 -53.447  47.067  1.00  1.760          C  
ATOM  16010  C   CYS A1059       0.295 -52.550  46.710  1.00  1.800          C  
ATOM  16011  O   CYS A1059       1.448 -52.917  46.938  1.00  1.980          O  
ATOM  16012  CB  CYS A1059      -1.162 -53.281  48.550  1.00  2.470          C  
ATOM  16013  SG  CYS A1059      -2.643 -54.123  49.154  1.00  2.470          S  
ATOM  16014  H   CYS A1059       0.319 -55.202  46.939  1.00  2.120          H  
ATOM  16015  HA  CYS A1059      -1.749 -53.123  46.501  1.00  2.110          H  
ATOM  16016 1HB  CYS A1059      -0.312 -53.656  49.116  1.00  2.960          H  
ATOM  16017 2HB  CYS A1059      -1.247 -52.219  48.767  1.00  2.960          H  
ATOM  16018  N   ASP A1060       0.009 -51.380  46.163  1.00  1.830          N  
ATOM  16019  CA  ASP A1060       1.041 -50.397  45.865  1.00  1.920          C  
ATOM  16020  C   ASP A1060       1.432 -49.632  47.127  1.00  1.900          C  
ATOM  16021  O   ASP A1060       0.639 -49.507  48.069  1.00  2.130          O  
ATOM  16022  CB  ASP A1060       0.591 -49.399  44.805  1.00  2.650          C  
ATOM  16023  CG  ASP A1060       1.738 -48.692  44.153  1.00  2.650          C  
ATOM  16024  OD1 ASP A1060       2.292 -49.229  43.230  1.00  2.650          O  
ATOM  16025  OD2 ASP A1060       2.102 -47.631  44.618  1.00  2.650          O  
ATOM  16026  H   ASP A1060      -0.960 -51.146  45.975  1.00  2.200          H  
ATOM  16027  HA  ASP A1060       1.922 -50.921  45.493  1.00  2.300          H  
ATOM  16028 1HB  ASP A1060      -0.005 -49.903  44.047  1.00  3.180          H  
ATOM  16029 2HB  ASP A1060      -0.021 -48.643  45.268  1.00  3.180          H  
ATOM  16030  N   VAL A1061       2.640 -49.071  47.132  1.00  2.000          N  
ATOM  16031  CA  VAL A1061       3.110 -48.242  48.239  1.00  2.010          C  
ATOM  16032  C   VAL A1061       2.221 -47.006  48.425  1.00  1.960          C  
ATOM  16033  O   VAL A1061       2.133 -46.456  49.522  1.00  2.060          O  
ATOM  16034  CB  VAL A1061       4.594 -47.836  48.035  1.00  2.810          C  
ATOM  16035  CG1 VAL A1061       4.743 -46.802  46.929  1.00  2.810          C  
ATOM  16036  CG2 VAL A1061       5.168 -47.288  49.341  1.00  2.810          C  
ATOM  16037  H   VAL A1061       3.247 -49.218  46.331  1.00  2.400          H  
ATOM  16038  HA  VAL A1061       3.055 -48.838  49.151  1.00  2.410          H  
ATOM  16039  HB  VAL A1061       5.151 -48.721  47.732  1.00  3.370          H  
ATOM  16040 1HG1 VAL A1061       5.798 -46.569  46.798  1.00  3.370          H  
ATOM  16041 2HG1 VAL A1061       4.341 -47.198  45.992  1.00  3.370          H  
ATOM  16042 3HG1 VAL A1061       4.215 -45.895  47.195  1.00  3.370          H  
ATOM  16043 1HG2 VAL A1061       6.216 -47.034  49.195  1.00  3.370          H  
ATOM  16044 2HG2 VAL A1061       4.625 -46.394  49.647  1.00  3.370          H  
ATOM  16045 3HG2 VAL A1061       5.084 -48.043  50.122  1.00  3.370          H  
ATOM  16046  N   LEU A1062       1.551 -46.576  47.352  1.00  1.870          N  
ATOM  16047  CA  LEU A1062       0.674 -45.422  47.392  1.00  1.820          C  
ATOM  16048  C   LEU A1062      -0.797 -45.734  47.765  1.00  1.680          C  
ATOM  16049  O   LEU A1062      -1.679 -44.872  47.572  1.00  1.710          O  
ATOM  16050  CB  LEU A1062       0.737 -44.709  46.040  1.00  2.570          C  
ATOM  16051  CG  LEU A1062       2.115 -44.122  45.595  1.00  2.570          C  
ATOM  16052  CD1 LEU A1062       1.961 -43.521  44.203  1.00  2.570          C  
ATOM  16053  CD2 LEU A1062       2.613 -43.063  46.592  1.00  2.570          C  
ATOM  16054  H   LEU A1062       1.701 -47.045  46.442  1.00  2.240          H  
ATOM  16055  HA  LEU A1062       1.045 -44.755  48.163  1.00  2.180          H  
ATOM  16056 1HB  LEU A1062       0.461 -45.441  45.287  1.00  3.080          H  
ATOM  16057 2HB  LEU A1062       0.027 -43.924  46.026  1.00  3.080          H  
ATOM  16058  HG  LEU A1062       2.840 -44.929  45.526  1.00  3.080          H  
ATOM  16059 1HD1 LEU A1062       2.924 -43.134  43.869  1.00  3.080          H  
ATOM  16060 2HD1 LEU A1062       1.626 -44.293  43.510  1.00  3.080          H  
ATOM  16061 3HD1 LEU A1062       1.234 -42.709  44.226  1.00  3.080          H  
ATOM  16062 1HD2 LEU A1062       3.572 -42.673  46.247  1.00  3.080          H  
ATOM  16063 2HD2 LEU A1062       1.894 -42.247  46.655  1.00  3.080          H  
ATOM  16064 3HD2 LEU A1062       2.749 -43.502  47.574  1.00  3.080          H  
ATOM  16065  N   PHE A1063      -1.073 -46.969  48.238  1.00  1.640          N  
ATOM  16066  CA  PHE A1063      -2.417 -47.358  48.684  1.00  1.540          C  
ATOM  16067  C   PHE A1063      -2.714 -46.962  50.147  1.00  1.560          C  
ATOM  16068  O   PHE A1063      -1.830 -46.926  51.005  1.00  1.650          O  
ATOM  16069  CB  PHE A1063      -2.677 -48.869  48.542  1.00  2.200          C  
ATOM  16070  CG  PHE A1063      -2.939 -49.429  47.130  1.00  2.200          C  
ATOM  16071  CD1 PHE A1063      -2.624 -48.728  45.983  1.00  2.200          C  
ATOM  16072  CD2 PHE A1063      -3.527 -50.699  46.967  1.00  2.200          C  
ATOM  16073  CE1 PHE A1063      -2.856 -49.267  44.742  1.00  2.200          C  
ATOM  16074  CE2 PHE A1063      -3.755 -51.220  45.725  1.00  2.200          C  
ATOM  16075  CZ  PHE A1063      -3.410 -50.507  44.618  1.00  2.200          C  
ATOM  16076  H   PHE A1063      -0.326 -47.664  48.325  1.00  1.970          H  
ATOM  16077  HA  PHE A1063      -3.126 -46.837  48.051  1.00  1.850          H  
ATOM  16078 1HB  PHE A1063      -1.821 -49.406  48.953  1.00  2.640          H  
ATOM  16079 2HB  PHE A1063      -3.527 -49.113  49.153  1.00  2.640          H  
ATOM  16080  HD1 PHE A1063      -2.185 -47.745  46.052  1.00  2.640          H  
ATOM  16081  HD2 PHE A1063      -3.809 -51.287  47.828  1.00  2.640          H  
ATOM  16082  HE1 PHE A1063      -2.597 -48.699  43.845  1.00  2.640          H  
ATOM  16083  HE2 PHE A1063      -4.207 -52.206  45.615  1.00  2.640          H  
ATOM  16084  HZ  PHE A1063      -3.583 -50.921  43.630  1.00  2.640          H  
ATOM  16085  N   VAL A1064      -3.996 -46.705  50.402  1.00  1.510          N  
ATOM  16086  CA  VAL A1064      -4.585 -46.373  51.713  1.00  1.560          C  
ATOM  16087  C   VAL A1064      -4.549 -47.522  52.722  1.00  1.610          C  
ATOM  16088  O   VAL A1064      -4.814 -48.666  52.379  1.00  1.550          O  
ATOM  16089  CB  VAL A1064      -6.049 -45.933  51.516  1.00  2.160          C  
ATOM  16090  CG1 VAL A1064      -6.792 -45.727  52.848  1.00  2.160          C  
ATOM  16091  CG2 VAL A1064      -6.071 -44.680  50.676  1.00  2.160          C  
ATOM  16092  H   VAL A1064      -4.616 -46.752  49.590  1.00  1.810          H  
ATOM  16093  HA  VAL A1064      -4.023 -45.536  52.125  1.00  1.870          H  
ATOM  16094  HB  VAL A1064      -6.549 -46.685  51.022  1.00  2.600          H  
ATOM  16095 1HG1 VAL A1064      -7.816 -45.446  52.635  1.00  2.600          H  
ATOM  16096 2HG1 VAL A1064      -6.804 -46.648  53.432  1.00  2.600          H  
ATOM  16097 3HG1 VAL A1064      -6.314 -44.939  53.426  1.00  2.600          H  
ATOM  16098 1HG2 VAL A1064      -7.088 -44.403  50.497  1.00  2.600          H  
ATOM  16099 2HG2 VAL A1064      -5.555 -43.876  51.193  1.00  2.600          H  
ATOM  16100 3HG2 VAL A1064      -5.579 -44.870  49.725  1.00  2.600          H  
ATOM  16101  N   ASN A1065      -4.205 -47.224  53.976  1.00  1.740          N  
ATOM  16102  CA  ASN A1065      -4.163 -48.241  55.039  1.00  1.840          C  
ATOM  16103  C   ASN A1065      -5.588 -48.559  55.540  1.00  1.800          C  
ATOM  16104  O   ASN A1065      -6.241 -47.698  56.137  1.00  1.870          O  
ATOM  16105  CB  ASN A1065      -3.281 -47.754  56.184  1.00  2.540          C  
ATOM  16106  CG  ASN A1065      -3.053 -48.773  57.299  1.00  2.540          C  
ATOM  16107  OD1 ASN A1065      -3.654 -49.852  57.361  1.00  2.540          O  
ATOM  16108  ND2 ASN A1065      -2.160 -48.426  58.200  1.00  2.540          N  
ATOM  16109  H   ASN A1065      -3.979 -46.266  54.201  1.00  2.090          H  
ATOM  16110  HA  ASN A1065      -3.747 -49.163  54.628  1.00  2.210          H  
ATOM  16111 1HB  ASN A1065      -2.310 -47.463  55.783  1.00  3.040          H  
ATOM  16112 2HB  ASN A1065      -3.727 -46.862  56.624  1.00  3.040          H  
ATOM  16113 1HD2 ASN A1065      -1.951 -49.040  58.962  1.00  3.040          H  
ATOM  16114 2HD2 ASN A1065      -1.690 -47.547  58.125  1.00  3.040          H  
ATOM  16115  N   ALA A1066      -6.078 -49.779  55.270  1.00  1.760          N  
ATOM  16116  CA  ALA A1066      -7.453 -50.170  55.600  1.00  1.730          C  
ATOM  16117  C   ALA A1066      -7.558 -51.574  56.215  1.00  1.810          C  
ATOM  16118  O   ALA A1066      -6.584 -52.330  56.276  1.00  2.010          O  
ATOM  16119  CB  ALA A1066      -8.308 -50.120  54.343  1.00  2.430          C  
ATOM  16120  H   ALA A1066      -5.491 -50.437  54.749  1.00  2.110          H  
ATOM  16121  HA  ALA A1066      -7.840 -49.457  56.329  1.00  2.080          H  
ATOM  16122 1HB  ALA A1066      -9.337 -50.376  54.588  1.00  2.920          H  
ATOM  16123 2HB  ALA A1066      -8.269 -49.118  53.932  1.00  2.920          H  
ATOM  16124 3HB  ALA A1066      -7.925 -50.826  53.612  1.00  2.920          H  
ATOM  16125  N   THR A1067      -8.746 -51.884  56.738  1.00  1.790          N  
ATOM  16126  CA  THR A1067      -9.096 -53.173  57.346  1.00  1.860          C  
ATOM  16127  C   THR A1067     -10.415 -53.648  56.730  1.00  1.720          C  
ATOM  16128  O   THR A1067     -11.184 -52.820  56.236  1.00  1.580          O  
ATOM  16129  CB  THR A1067      -9.317 -52.982  58.859  1.00  2.580          C  
ATOM  16130  OG1 THR A1067     -10.484 -52.141  59.021  1.00  2.580          O  
ATOM  16131  CG2 THR A1067      -8.100 -52.290  59.483  1.00  2.580          C  
ATOM  16132  H   THR A1067      -9.480 -51.192  56.695  1.00  2.150          H  
ATOM  16133  HA  THR A1067      -8.313 -53.909  57.145  1.00  2.230          H  
ATOM  16134  HB  THR A1067      -9.490 -53.950  59.333  1.00  3.090          H  
ATOM  16135  HG1 THR A1067     -10.604 -51.830  59.957  1.00  3.090          H  
ATOM  16136 1HG2 THR A1067      -8.281 -52.149  60.548  1.00  3.090          H  
ATOM  16137 2HG2 THR A1067      -7.217 -52.916  59.341  1.00  3.090          H  
ATOM  16138 3HG2 THR A1067      -7.931 -51.322  59.023  1.00  3.090          H  
ATOM  16139  N   GLU A1068     -10.737 -54.954  56.821  1.00  1.800          N  
ATOM  16140  CA  GLU A1068     -11.995 -55.454  56.241  1.00  1.750          C  
ATOM  16141  C   GLU A1068     -13.202 -55.033  57.068  1.00  1.690          C  
ATOM  16142  O   GLU A1068     -14.332 -55.010  56.583  1.00  1.660          O  
ATOM  16143  CB  GLU A1068     -11.953 -56.990  56.117  1.00  2.470          C  
ATOM  16144  CG  GLU A1068     -12.152 -57.813  57.438  1.00  2.470          C  
ATOM  16145  CD  GLU A1068     -10.927 -57.920  58.313  1.00  2.470          C  
ATOM  16146  OE1 GLU A1068     -10.131 -57.000  58.288  1.00  2.470          O  
ATOM  16147  OE2 GLU A1068     -10.771 -58.914  58.997  1.00  2.470          O  
ATOM  16148  H   GLU A1068     -10.101 -55.622  57.271  1.00  2.160          H  
ATOM  16149  HA  GLU A1068     -12.105 -55.027  55.245  1.00  2.100          H  
ATOM  16150 1HB  GLU A1068     -12.727 -57.314  55.423  1.00  2.960          H  
ATOM  16151 2HB  GLU A1068     -10.994 -57.289  55.687  1.00  2.960          H  
ATOM  16152 1HG  GLU A1068     -12.976 -57.405  58.024  1.00  2.960          H  
ATOM  16153 2HG  GLU A1068     -12.450 -58.821  57.150  1.00  2.960          H  
ATOM  16154  N   ILE A1069     -12.924 -54.674  58.315  1.00  1.760          N  
ATOM  16155  CA  ILE A1069     -13.901 -54.239  59.298  1.00  1.790          C  
ATOM  16156  C   ILE A1069     -14.406 -52.859  58.959  1.00  1.690          C  
ATOM  16157  O   ILE A1069     -15.603 -52.585  59.018  1.00  1.730          O  
ATOM  16158  CB  ILE A1069     -13.287 -54.228  60.714  1.00  2.490          C  
ATOM  16159  CG1 ILE A1069     -12.973 -55.687  61.128  1.00  2.490          C  
ATOM  16160  CG2 ILE A1069     -14.236 -53.525  61.719  1.00  2.490          C  
ATOM  16161  CD1 ILE A1069     -12.106 -55.825  62.360  1.00  2.490          C  
ATOM  16162  H   ILE A1069     -11.950 -54.736  58.582  1.00  2.110          H  
ATOM  16163  HA  ILE A1069     -14.745 -54.931  59.280  1.00  2.150          H  
ATOM  16164  HB  ILE A1069     -12.340 -53.685  60.690  1.00  2.990          H  
ATOM  16165 1HG1 ILE A1069     -13.917 -56.208  61.302  1.00  2.990          H  
ATOM  16166 2HG1 ILE A1069     -12.462 -56.180  60.302  1.00  2.990          H  
ATOM  16167 1HG2 ILE A1069     -13.791 -53.510  62.706  1.00  2.990          H  
ATOM  16168 2HG2 ILE A1069     -14.416 -52.489  61.416  1.00  2.990          H  
ATOM  16169 3HG2 ILE A1069     -15.186 -54.058  61.756  1.00  2.990          H  
ATOM  16170 1HD1 ILE A1069     -11.937 -56.884  62.559  1.00  2.990          H  
ATOM  16171 2HD1 ILE A1069     -11.147 -55.333  62.185  1.00  2.990          H  
ATOM  16172 3HD1 ILE A1069     -12.588 -55.376  63.221  1.00  2.990          H  
ATOM  16173  N   ASP A1070     -13.468 -51.978  58.636  1.00  1.620          N  
ATOM  16174  CA  ASP A1070     -13.744 -50.590  58.343  1.00  1.560          C  
ATOM  16175  C   ASP A1070     -14.111 -50.319  56.881  1.00  1.480          C  
ATOM  16176  O   ASP A1070     -14.839 -49.365  56.615  1.00  1.480          O  
ATOM  16177  CB  ASP A1070     -12.556 -49.751  58.791  1.00  2.210          C  
ATOM  16178  CG  ASP A1070     -12.372 -49.817  60.337  1.00  2.210          C  
ATOM  16179  OD1 ASP A1070     -13.177 -49.244  61.035  1.00  2.210          O  
ATOM  16180  OD2 ASP A1070     -11.464 -50.506  60.799  1.00  2.210          O  
ATOM  16181  H   ASP A1070     -12.493 -52.276  58.639  1.00  1.940          H  
ATOM  16182  HA  ASP A1070     -14.595 -50.289  58.954  1.00  1.870          H  
ATOM  16183 1HB  ASP A1070     -11.655 -50.089  58.291  1.00  2.650          H  
ATOM  16184 2HB  ASP A1070     -12.717 -48.714  58.505  1.00  2.650          H  
ATOM  16185  N   LEU A1071     -13.685 -51.163  55.919  1.00  1.450          N  
ATOM  16186  CA  LEU A1071     -14.007 -50.852  54.522  1.00  1.400          C  
ATOM  16187  C   LEU A1071     -15.505 -50.590  54.258  1.00  1.380          C  
ATOM  16188  O   LEU A1071     -15.794 -49.609  53.579  1.00  1.360          O  
ATOM  16189  CB  LEU A1071     -13.521 -51.950  53.526  1.00  1.980          C  
ATOM  16190  CG  LEU A1071     -11.993 -52.075  53.193  1.00  1.980          C  
ATOM  16191  CD1 LEU A1071     -11.790 -53.307  52.413  1.00  1.980          C  
ATOM  16192  CD2 LEU A1071     -11.527 -50.929  52.397  1.00  1.980          C  
ATOM  16193  H   LEU A1071     -13.061 -51.944  56.146  1.00  1.740          H  
ATOM  16194  HA  LEU A1071     -13.472 -49.946  54.272  1.00  1.680          H  
ATOM  16195 1HB  LEU A1071     -13.788 -52.918  53.915  1.00  2.380          H  
ATOM  16196 2HB  LEU A1071     -14.051 -51.815  52.583  1.00  2.380          H  
ATOM  16197  HG  LEU A1071     -11.422 -52.131  54.079  1.00  2.380          H  
ATOM  16198 1HD1 LEU A1071     -10.769 -53.429  52.164  1.00  2.380          H  
ATOM  16199 2HD1 LEU A1071     -12.111 -54.151  52.998  1.00  2.380          H  
ATOM  16200 3HD1 LEU A1071     -12.365 -53.246  51.506  1.00  2.380          H  
ATOM  16201 1HD2 LEU A1071     -10.476 -51.061  52.167  1.00  2.380          H  
ATOM  16202 2HD2 LEU A1071     -12.093 -50.867  51.477  1.00  2.380          H  
ATOM  16203 3HD2 LEU A1071     -11.653 -50.044  52.964  1.00  2.380          H  
ATOM  16204  N   PRO A1072     -16.498 -51.322  54.824  1.00  1.430          N  
ATOM  16205  CA  PRO A1072     -17.927 -51.077  54.622  1.00  1.460          C  
ATOM  16206  C   PRO A1072     -18.402 -49.676  55.065  1.00  1.470          C  
ATOM  16207  O   PRO A1072     -19.487 -49.246  54.663  1.00  1.510          O  
ATOM  16208  CB  PRO A1072     -18.581 -52.153  55.507  1.00  2.190          C  
ATOM  16209  CG  PRO A1072     -17.564 -53.250  55.603  1.00  2.190          C  
ATOM  16210  CD  PRO A1072     -16.232 -52.543  55.623  1.00  2.190          C  
ATOM  16211  HA  PRO A1072     -18.170 -51.239  53.568  1.00  1.750          H  
ATOM  16212 1HB  PRO A1072     -18.845 -51.729  56.487  1.00  2.630          H  
ATOM  16213 2HB  PRO A1072     -19.520 -52.491  55.035  1.00  2.630          H  
ATOM  16214 1HG  PRO A1072     -17.722 -53.830  56.526  1.00  2.630          H  
ATOM  16215 2HG  PRO A1072     -17.691 -53.949  54.772  1.00  2.630          H  
ATOM  16216 1HD  PRO A1072     -16.011 -52.296  56.647  1.00  2.630          H  
ATOM  16217 2HD  PRO A1072     -15.491 -53.187  55.191  1.00  2.630          H  
ATOM  16218  N   SER A1073     -17.617 -48.974  55.905  1.00  1.470          N  
ATOM  16219  CA  SER A1073     -17.973 -47.645  56.405  1.00  1.530          C  
ATOM  16220  C   SER A1073     -17.499 -46.549  55.460  1.00  1.490          C  
ATOM  16221  O   SER A1073     -17.787 -45.360  55.669  1.00  1.560          O  
ATOM  16222  CB  SER A1073     -17.359 -47.401  57.777  1.00  2.120          C  
ATOM  16223  OG  SER A1073     -17.871 -48.276  58.747  1.00  2.120          O  
ATOM  16224  H   SER A1073     -16.711 -49.331  56.214  1.00  1.760          H  
ATOM  16225  HA  SER A1073     -19.058 -47.586  56.487  1.00  1.840          H  
ATOM  16226 1HB  SER A1073     -16.277 -47.525  57.708  1.00  2.540          H  
ATOM  16227 2HB  SER A1073     -17.547 -46.373  58.076  1.00  2.540          H  
ATOM  16228  HG  SER A1073     -17.426 -48.048  59.569  1.00  2.540          H  
ATOM  16229  N   ILE A1074     -16.729 -46.943  54.448  1.00  1.420          N  
ATOM  16230  CA  ILE A1074     -16.226 -46.029  53.440  1.00  1.410          C  
ATOM  16231  C   ILE A1074     -16.781 -46.414  52.069  1.00  1.370          C  
ATOM  16232  O   ILE A1074     -17.229 -45.544  51.325  1.00  1.410          O  
ATOM  16233  CB  ILE A1074     -14.679 -45.863  53.469  1.00  1.980          C  
ATOM  16234  CG1 ILE A1074     -13.881 -47.189  53.210  1.00  1.980          C  
ATOM  16235  CG2 ILE A1074     -14.310 -45.307  54.825  1.00  1.980          C  
ATOM  16236  CD1 ILE A1074     -12.389 -47.006  52.919  1.00  1.980          C  
ATOM  16237  H   ILE A1074     -16.532 -47.939  54.343  1.00  1.700          H  
ATOM  16238  HA  ILE A1074     -16.618 -45.039  53.660  1.00  1.690          H  
ATOM  16239  HB  ILE A1074     -14.404 -45.163  52.715  1.00  2.370          H  
ATOM  16240 1HG1 ILE A1074     -13.975 -47.793  54.096  1.00  2.370          H  
ATOM  16241 2HG1 ILE A1074     -14.283 -47.720  52.408  1.00  2.370          H  
ATOM  16242 1HG2 ILE A1074     -13.248 -45.116  54.885  1.00  2.370          H  
ATOM  16243 2HG2 ILE A1074     -14.845 -44.374  54.982  1.00  2.370          H  
ATOM  16244 3HG2 ILE A1074     -14.590 -46.016  55.604  1.00  2.370          H  
ATOM  16245 1HD1 ILE A1074     -11.931 -47.950  52.772  1.00  2.370          H  
ATOM  16246 2HD1 ILE A1074     -12.279 -46.427  52.022  1.00  2.370          H  
ATOM  16247 3HD1 ILE A1074     -11.895 -46.506  53.741  1.00  2.370          H  
ATOM  16248  N   ILE A1075     -16.741 -47.704  51.740  1.00  1.340          N  
ATOM  16249  CA  ILE A1075     -17.224 -48.242  50.479  1.00  1.350          C  
ATOM  16250  C   ILE A1075     -18.430 -49.151  50.746  1.00  1.430          C  
ATOM  16251  O   ILE A1075     -18.247 -50.294  51.166  1.00  1.460          O  
ATOM  16252  CB  ILE A1075     -16.107 -49.071  49.812  1.00  1.890          C  
ATOM  16253  CG1 ILE A1075     -14.888 -48.160  49.538  1.00  1.890          C  
ATOM  16254  CG2 ILE A1075     -16.619 -49.709  48.509  1.00  1.890          C  
ATOM  16255  CD1 ILE A1075     -13.621 -48.892  49.257  1.00  1.890          C  
ATOM  16256  H   ILE A1075     -16.341 -48.359  52.407  1.00  1.610          H  
ATOM  16257  HA  ILE A1075     -17.474 -47.426  49.808  1.00  1.620          H  
ATOM  16258  HB  ILE A1075     -15.793 -49.858  50.503  1.00  2.260          H  
ATOM  16259 1HG1 ILE A1075     -15.122 -47.547  48.674  1.00  2.260          H  
ATOM  16260 2HG1 ILE A1075     -14.729 -47.506  50.354  1.00  2.260          H  
ATOM  16261 1HG2 ILE A1075     -15.843 -50.303  48.051  1.00  2.260          H  
ATOM  16262 2HG2 ILE A1075     -17.478 -50.359  48.705  1.00  2.260          H  
ATOM  16263 3HG2 ILE A1075     -16.913 -48.922  47.838  1.00  2.260          H  
ATOM  16264 1HD1 ILE A1075     -12.853 -48.175  49.063  1.00  2.260          H  
ATOM  16265 2HD1 ILE A1075     -13.354 -49.480  50.122  1.00  2.260          H  
ATOM  16266 3HD1 ILE A1075     -13.726 -49.538  48.406  1.00  2.260          H  
ATOM  16267  N   PRO A1076     -19.659 -48.719  50.441  1.00  1.540          N  
ATOM  16268  CA  PRO A1076     -20.878 -49.461  50.653  1.00  1.680          C  
ATOM  16269  C   PRO A1076     -20.821 -50.764  49.880  1.00  1.760          C  
ATOM  16270  O   PRO A1076     -20.136 -50.866  48.855  1.00  1.880          O  
ATOM  16271  CB  PRO A1076     -21.965 -48.521  50.123  1.00  2.520          C  
ATOM  16272  CG  PRO A1076     -21.354 -47.144  50.223  1.00  2.520          C  
ATOM  16273  CD  PRO A1076     -19.886 -47.349  49.956  1.00  2.520          C  
ATOM  16274  HA  PRO A1076     -21.004 -49.648  51.732  1.00  2.020          H  
ATOM  16275 1HB  PRO A1076     -22.242 -48.817  49.109  1.00  3.020          H  
ATOM  16276 2HB  PRO A1076     -22.872 -48.628  50.735  1.00  3.020          H  
ATOM  16277 1HG  PRO A1076     -21.816 -46.460  49.494  1.00  3.020          H  
ATOM  16278 2HG  PRO A1076     -21.535 -46.717  51.221  1.00  3.020          H  
ATOM  16279 1HD  PRO A1076     -19.691 -47.287  48.910  1.00  3.020          H  
ATOM  16280 2HD  PRO A1076     -19.333 -46.603  50.535  1.00  3.020          H  
ATOM  16281  N   ASP A1077     -21.545 -51.752  50.387  1.00  2.180          N  
ATOM  16282  CA  ASP A1077     -21.644 -53.086  49.815  1.00  2.350          C  
ATOM  16283  C   ASP A1077     -20.301 -53.805  49.688  1.00  2.030          C  
ATOM  16284  O   ASP A1077     -20.015 -54.482  48.695  1.00  2.170          O  
ATOM  16285  CB  ASP A1077     -22.345 -53.015  48.457  1.00  3.220          C  
ATOM  16286  CG  ASP A1077     -23.783 -52.496  48.573  1.00  3.220          C  
ATOM  16287  OD1 ASP A1077     -24.439 -52.808  49.549  1.00  3.220          O  
ATOM  16288  OD2 ASP A1077     -24.208 -51.785  47.691  1.00  3.220          O  
ATOM  16289  H   ASP A1077     -22.081 -51.569  51.225  1.00  2.620          H  
ATOM  16290  HA  ASP A1077     -22.270 -53.684  50.477  1.00  2.820          H  
ATOM  16291 1HB  ASP A1077     -21.793 -52.367  47.789  1.00  3.870          H  
ATOM  16292 2HB  ASP A1077     -22.364 -54.006  48.004  1.00  3.870          H  
ATOM  16293  N   TYR A1078     -19.513 -53.716  50.755  1.00  1.750          N  
ATOM  16294  CA  TYR A1078     -18.262 -54.447  50.880  1.00  1.730          C  
ATOM  16295  C   TYR A1078     -18.624 -55.589  51.806  1.00  1.710          C  
ATOM  16296  O   TYR A1078     -19.313 -55.371  52.806  1.00  1.850          O  
ATOM  16297  CB  TYR A1078     -17.108 -53.627  51.467  1.00  2.430          C  
ATOM  16298  CG  TYR A1078     -15.829 -54.474  51.579  1.00  2.430          C  
ATOM  16299  CD1 TYR A1078     -14.983 -54.612  50.477  1.00  2.430          C  
ATOM  16300  CD2 TYR A1078     -15.535 -55.156  52.759  1.00  2.430          C  
ATOM  16301  CE1 TYR A1078     -13.857 -55.420  50.563  1.00  2.430          C  
ATOM  16302  CE2 TYR A1078     -14.423 -55.955  52.844  1.00  2.430          C  
ATOM  16303  CZ  TYR A1078     -13.581 -56.092  51.753  1.00  2.430          C  
ATOM  16304  OH  TYR A1078     -12.459 -56.887  51.844  1.00  2.430          O  
ATOM  16305  H   TYR A1078     -19.813 -53.118  51.511  1.00  2.100          H  
ATOM  16306  HA  TYR A1078     -17.968 -54.858  49.915  1.00  2.080          H  
ATOM  16307 1HB  TYR A1078     -16.905 -52.755  50.837  1.00  2.920          H  
ATOM  16308 2HB  TYR A1078     -17.372 -53.265  52.451  1.00  2.920          H  
ATOM  16309  HD1 TYR A1078     -15.210 -54.089  49.548  1.00  2.920          H  
ATOM  16310  HD2 TYR A1078     -16.187 -55.071  53.616  1.00  2.920          H  
ATOM  16311  HE1 TYR A1078     -13.191 -55.529  49.705  1.00  2.920          H  
ATOM  16312  HE2 TYR A1078     -14.209 -56.483  53.773  1.00  2.920          H  
ATOM  16313  HH  TYR A1078     -12.466 -57.362  52.680  1.00  2.920          H  
ATOM  16314  N   ILE A1079     -18.211 -56.808  51.496  1.00  1.840          N  
ATOM  16315  CA  ILE A1079     -18.631 -57.900  52.353  1.00  1.810          C  
ATOM  16316  C   ILE A1079     -17.656 -58.238  53.462  1.00  1.750          C  
ATOM  16317  O   ILE A1079     -16.559 -58.760  53.238  1.00  2.040          O  
ATOM  16318  CB  ILE A1079     -18.881 -59.167  51.510  1.00  2.550          C  
ATOM  16319  CG1 ILE A1079     -19.993 -58.860  50.464  1.00  2.550          C  
ATOM  16320  CG2 ILE A1079     -19.276 -60.359  52.435  1.00  2.550          C  
ATOM  16321  CD1 ILE A1079     -20.179 -59.920  49.404  1.00  2.550          C  
ATOM  16322  H   ILE A1079     -17.638 -56.971  50.680  1.00  2.210          H  
ATOM  16323  HA  ILE A1079     -19.575 -57.623  52.819  1.00  2.170          H  
ATOM  16324  HB  ILE A1079     -17.973 -59.423  50.964  1.00  3.060          H  
ATOM  16325 1HG1 ILE A1079     -20.937 -58.721  50.988  1.00  3.060          H  
ATOM  16326 2HG1 ILE A1079     -19.746 -57.929  49.954  1.00  3.060          H  
ATOM  16327 1HG2 ILE A1079     -19.443 -61.253  51.848  1.00  3.060          H  
ATOM  16328 2HG2 ILE A1079     -18.491 -60.565  53.146  1.00  3.060          H  
ATOM  16329 3HG2 ILE A1079     -20.187 -60.111  52.979  1.00  3.060          H  
ATOM  16330 1HD1 ILE A1079     -20.965 -59.605  48.718  1.00  3.060          H  
ATOM  16331 2HD1 ILE A1079     -19.246 -60.047  48.852  1.00  3.060          H  
ATOM  16332 3HD1 ILE A1079     -20.461 -60.865  49.853  1.00  3.060          H  
ATOM  16333  N   ASP A1080     -18.092 -58.016  54.694  1.00  1.670          N  
ATOM  16334  CA  ASP A1080     -17.238 -58.330  55.819  1.00  1.930          C  
ATOM  16335  C   ASP A1080     -17.422 -59.802  56.120  1.00  1.950          C  
ATOM  16336  O   ASP A1080     -18.328 -60.213  56.867  1.00  2.080          O  
ATOM  16337  CB  ASP A1080     -17.544 -57.462  57.042  1.00  2.600          C  
ATOM  16338  CG  ASP A1080     -16.585 -57.722  58.229  1.00  2.600          C  
ATOM  16339  OD1 ASP A1080     -15.862 -58.715  58.203  1.00  2.600          O  
ATOM  16340  OD2 ASP A1080     -16.624 -56.971  59.171  1.00  2.600          O  
ATOM  16341  H   ASP A1080     -19.002 -57.597  54.833  1.00  2.000          H  
ATOM  16342  HA  ASP A1080     -16.198 -58.158  55.537  1.00  2.320          H  
ATOM  16343 1HB  ASP A1080     -17.438 -56.411  56.760  1.00  3.120          H  
ATOM  16344 2HB  ASP A1080     -18.572 -57.615  57.366  1.00  3.120          H  
ATOM  16345  N   ILE A1081     -16.593 -60.597  55.457  1.00  2.070          N  
ATOM  16346  CA  ILE A1081     -16.670 -62.039  55.537  1.00  2.230          C  
ATOM  16347  C   ILE A1081     -16.408 -62.500  56.942  1.00  2.440          C  
ATOM  16348  O   ILE A1081     -17.081 -63.399  57.439  1.00  2.430          O  
ATOM  16349  CB  ILE A1081     -15.673 -62.723  54.579  1.00  3.060          C  
ATOM  16350  CG1 ILE A1081     -16.114 -62.449  53.117  1.00  3.060          C  
ATOM  16351  CG2 ILE A1081     -15.599 -64.249  54.885  1.00  3.060          C  
ATOM  16352  CD1 ILE A1081     -15.099 -62.812  52.060  1.00  3.060          C  
ATOM  16353  H   ILE A1081     -15.924 -60.138  54.833  1.00  2.480          H  
ATOM  16354  HA  ILE A1081     -17.677 -62.347  55.260  1.00  2.680          H  
ATOM  16355  HB  ILE A1081     -14.684 -62.285  54.710  1.00  3.670          H  
ATOM  16356 1HG1 ILE A1081     -17.031 -62.998  52.921  1.00  3.670          H  
ATOM  16357 2HG1 ILE A1081     -16.317 -61.387  53.014  1.00  3.670          H  
ATOM  16358 1HG2 ILE A1081     -14.896 -64.731  54.217  1.00  3.670          H  
ATOM  16359 2HG2 ILE A1081     -15.265 -64.426  55.909  1.00  3.670          H  
ATOM  16360 3HG2 ILE A1081     -16.586 -64.695  54.752  1.00  3.670          H  
ATOM  16361 1HD1 ILE A1081     -15.506 -62.564  51.079  1.00  3.670          H  
ATOM  16362 2HD1 ILE A1081     -14.183 -62.243  52.223  1.00  3.670          H  
ATOM  16363 3HD1 ILE A1081     -14.876 -63.872  52.093  1.00  3.670          H  
ATOM  16364  N   ASN A1082     -15.396 -61.931  57.573  1.00  2.820          N  
ATOM  16365  CA  ASN A1082     -15.036 -62.380  58.896  1.00  3.240          C  
ATOM  16366  C   ASN A1082     -16.127 -62.092  59.923  1.00  3.220          C  
ATOM  16367  O   ASN A1082     -16.428 -62.957  60.755  1.00  3.450          O  
ATOM  16368  CB  ASN A1082     -13.716 -61.764  59.265  1.00  4.370          C  
ATOM  16369  CG  ASN A1082     -12.620 -62.381  58.446  1.00  4.370          C  
ATOM  16370  OD1 ASN A1082     -12.770 -63.494  57.916  1.00  4.370          O  
ATOM  16371  ND2 ASN A1082     -11.535 -61.685  58.299  1.00  4.370          N  
ATOM  16372  H   ASN A1082     -14.896 -61.173  57.125  1.00  3.380          H  
ATOM  16373  HA  ASN A1082     -14.913 -63.462  58.866  1.00  3.890          H  
ATOM  16374 1HB  ASN A1082     -13.743 -60.684  59.080  1.00  5.240          H  
ATOM  16375 2HB  ASN A1082     -13.510 -61.919  60.323  1.00  5.240          H  
ATOM  16376 1HD2 ASN A1082     -10.780 -62.045  57.749  1.00  5.240          H  
ATOM  16377 2HD2 ASN A1082     -11.439 -60.753  58.712  1.00  5.240          H  
ATOM  16378  N   GLN A1083     -16.776 -60.919  59.854  1.00  3.100          N  
ATOM  16379  CA  GLN A1083     -17.854 -60.676  60.812  1.00  3.350          C  
ATOM  16380  C   GLN A1083     -19.009 -61.619  60.546  1.00  3.160          C  
ATOM  16381  O   GLN A1083     -19.632 -62.107  61.491  1.00  3.490          O  
ATOM  16382  CB  GLN A1083     -18.368 -59.241  60.785  1.00  4.590          C  
ATOM  16383  CG  GLN A1083     -19.452 -58.922  61.856  1.00  4.590          C  
ATOM  16384  CD  GLN A1083     -18.942 -59.055  63.285  1.00  4.590          C  
ATOM  16385  OE1 GLN A1083     -17.863 -58.536  63.598  1.00  4.590          O  
ATOM  16386  NE2 GLN A1083     -19.698 -59.722  64.167  1.00  4.590          N  
ATOM  16387  H   GLN A1083     -16.486 -60.191  59.178  1.00  3.720          H  
ATOM  16388  HA  GLN A1083     -17.475 -60.879  61.812  1.00  4.020          H  
ATOM  16389 1HB  GLN A1083     -17.534 -58.559  60.944  1.00  5.510          H  
ATOM  16390 2HB  GLN A1083     -18.785 -59.024  59.802  1.00  5.510          H  
ATOM  16391 1HG  GLN A1083     -19.773 -57.894  61.713  1.00  5.510          H  
ATOM  16392 2HG  GLN A1083     -20.310 -59.594  61.735  1.00  5.510          H  
ATOM  16393 1HE2 GLN A1083     -19.398 -59.818  65.112  1.00  5.510          H  
ATOM  16394 2HE2 GLN A1083     -20.604 -60.158  63.902  1.00  5.510          H  
ATOM  16395  N   THR A1084     -19.276 -61.894  59.264  1.00  2.780          N  
ATOM  16396  CA  THR A1084     -20.364 -62.778  58.889  1.00  2.850          C  
ATOM  16397  C   THR A1084     -20.129 -64.158  59.481  1.00  3.010          C  
ATOM  16398  O   THR A1084     -21.037 -64.742  60.083  1.00  3.420          O  
ATOM  16399  CB  THR A1084     -20.500 -62.869  57.353  1.00  3.960          C  
ATOM  16400  OG1 THR A1084     -20.801 -61.567  56.822  1.00  3.960          O  
ATOM  16401  CG2 THR A1084     -21.613 -63.826  56.983  1.00  3.960          C  
ATOM  16402  H   THR A1084     -18.741 -61.434  58.521  1.00  3.340          H  
ATOM  16403  HA  THR A1084     -21.292 -62.382  59.300  1.00  3.420          H  
ATOM  16404  HB  THR A1084     -19.567 -63.219  56.922  1.00  4.750          H  
ATOM  16405  HG1 THR A1084     -19.997 -60.997  56.888  1.00  4.750          H  
ATOM  16406 1HG2 THR A1084     -21.699 -63.873  55.900  1.00  4.750          H  
ATOM  16407 2HG2 THR A1084     -21.390 -64.809  57.366  1.00  4.750          H  
ATOM  16408 3HG2 THR A1084     -22.550 -63.473  57.408  1.00  4.750          H  
ATOM  16409  N   VAL A1085     -18.905 -64.675  59.346  1.00  2.890          N  
ATOM  16410  CA  VAL A1085     -18.599 -65.982  59.891  1.00  3.240          C  
ATOM  16411  C   VAL A1085     -18.769 -65.974  61.394  1.00  3.740          C  
ATOM  16412  O   VAL A1085     -19.321 -66.923  61.950  1.00  4.070          O  
ATOM  16413  CB  VAL A1085     -17.185 -66.457  59.524  1.00  4.400          C  
ATOM  16414  CG1 VAL A1085     -16.844 -67.767  60.302  1.00  4.400          C  
ATOM  16415  CG2 VAL A1085     -17.122 -66.706  58.024  1.00  4.400          C  
ATOM  16416  H   VAL A1085     -18.198 -64.150  58.818  1.00  3.470          H  
ATOM  16417  HA  VAL A1085     -19.303 -66.699  59.472  1.00  3.890          H  
ATOM  16418  HB  VAL A1085     -16.459 -65.688  59.804  1.00  5.280          H  
ATOM  16419 1HG1 VAL A1085     -15.839 -68.104  60.036  1.00  5.280          H  
ATOM  16420 2HG1 VAL A1085     -16.881 -67.607  61.372  1.00  5.280          H  
ATOM  16421 3HG1 VAL A1085     -17.561 -68.530  60.040  1.00  5.280          H  
ATOM  16422 1HG2 VAL A1085     -16.120 -67.035  57.753  1.00  5.280          H  
ATOM  16423 2HG2 VAL A1085     -17.846 -67.470  57.753  1.00  5.280          H  
ATOM  16424 3HG2 VAL A1085     -17.355 -65.796  57.489  1.00  5.280          H  
ATOM  16425  N   GLN A1086     -18.287 -64.927  62.072  1.00  3.940          N  
ATOM  16426  CA  GLN A1086     -18.417 -64.929  63.513  1.00  4.630          C  
ATOM  16427  C   GLN A1086     -19.882 -64.957  63.947  1.00  4.880          C  
ATOM  16428  O   GLN A1086     -20.215 -65.675  64.891  1.00  5.420          O  
ATOM  16429  CB  GLN A1086     -17.718 -63.716  64.117  1.00  6.210          C  
ATOM  16430  CG  GLN A1086     -17.613 -63.738  65.646  1.00  6.210          C  
ATOM  16431  CD  GLN A1086     -16.731 -64.885  66.130  1.00  6.210          C  
ATOM  16432  OE1 GLN A1086     -15.677 -65.151  65.533  1.00  6.210          O  
ATOM  16433  NE2 GLN A1086     -17.124 -65.551  67.199  1.00  6.210          N  
ATOM  16434  H   GLN A1086     -17.799 -64.166  61.588  1.00  4.730          H  
ATOM  16435  HA  GLN A1086     -17.942 -65.817  63.893  1.00  5.560          H  
ATOM  16436 1HB  GLN A1086     -16.718 -63.630  63.693  1.00  7.450          H  
ATOM  16437 2HB  GLN A1086     -18.267 -62.811  63.829  1.00  7.450          H  
ATOM  16438 1HG  GLN A1086     -17.174 -62.802  65.983  1.00  7.450          H  
ATOM  16439 2HG  GLN A1086     -18.609 -63.862  66.083  1.00  7.450          H  
ATOM  16440 1HE2 GLN A1086     -16.562 -66.293  67.551  1.00  7.450          H  
ATOM  16441 2HE2 GLN A1086     -17.999 -65.336  67.705  1.00  7.450          H  
ATOM  16442  N   ASP A1087     -20.770 -64.232  63.249  1.00  4.640          N  
ATOM  16443  CA  ASP A1087     -22.184 -64.250  63.628  1.00  5.130          C  
ATOM  16444  C   ASP A1087     -22.757 -65.665  63.457  1.00  5.110          C  
ATOM  16445  O   ASP A1087     -23.511 -66.170  64.304  1.00  5.660          O  
ATOM  16446  CB  ASP A1087     -22.989 -63.274  62.762  1.00  6.990          C  
ATOM  16447  CG  ASP A1087     -22.711 -61.766  63.040  1.00  6.990          C  
ATOM  16448  OD1 ASP A1087     -22.096 -61.426  64.032  1.00  6.990          O  
ATOM  16449  OD2 ASP A1087     -23.140 -60.972  62.243  1.00  6.990          O  
ATOM  16450  H   ASP A1087     -20.437 -63.604  62.507  1.00  5.570          H  
ATOM  16451  HA  ASP A1087     -22.267 -63.959  64.674  1.00  6.160          H  
ATOM  16452 1HB  ASP A1087     -22.752 -63.468  61.712  1.00  8.380          H  
ATOM  16453 2HB  ASP A1087     -24.049 -63.466  62.897  1.00  8.380          H  
ATOM  16454  N   ILE A1088     -22.336 -66.330  62.381  1.00  4.530          N  
ATOM  16455  CA  ILE A1088     -22.773 -67.684  62.084  1.00  4.620          C  
ATOM  16456  C   ILE A1088     -22.337 -68.652  63.194  1.00  4.880          C  
ATOM  16457  O   ILE A1088     -23.145 -69.482  63.649  1.00  5.300          O  
ATOM  16458  CB  ILE A1088     -22.216 -68.126  60.706  1.00  6.430          C  
ATOM  16459  CG1 ILE A1088     -22.904 -67.327  59.563  1.00  6.430          C  
ATOM  16460  CG2 ILE A1088     -22.409 -69.548  60.512  1.00  6.430          C  
ATOM  16461  CD1 ILE A1088     -22.223 -67.462  58.192  1.00  6.430          C  
ATOM  16462  H   ILE A1088     -21.744 -65.830  61.707  1.00  5.440          H  
ATOM  16463  HA  ILE A1088     -23.854 -67.694  62.028  1.00  5.540          H  
ATOM  16464  HB  ILE A1088     -21.161 -67.913  60.655  1.00  7.720          H  
ATOM  16465 1HG1 ILE A1088     -23.931 -67.667  59.464  1.00  7.720          H  
ATOM  16466 2HG1 ILE A1088     -22.918 -66.279  59.833  1.00  7.720          H  
ATOM  16467 1HG2 ILE A1088     -22.024 -69.816  59.576  1.00  7.720          H  
ATOM  16468 2HG2 ILE A1088     -21.898 -70.120  61.277  1.00  7.720          H  
ATOM  16469 3HG2 ILE A1088     -23.458 -69.746  60.538  1.00  7.720          H  
ATOM  16470 1HD1 ILE A1088     -22.771 -66.866  57.469  1.00  7.720          H  
ATOM  16471 2HD1 ILE A1088     -21.204 -67.102  58.260  1.00  7.720          H  
ATOM  16472 3HD1 ILE A1088     -22.216 -68.487  57.858  1.00  7.720          H  
ATOM  16473  N   LEU A1089     -21.085 -68.528  63.640  1.00  4.800          N  
ATOM  16474  CA  LEU A1089     -20.551 -69.341  64.728  1.00  5.240          C  
ATOM  16475  C   LEU A1089     -21.264 -69.110  66.043  1.00  5.860          C  
ATOM  16476  O   LEU A1089     -21.526 -70.058  66.776  1.00  6.310          O  
ATOM  16477  CB  LEU A1089     -19.097 -69.011  64.957  1.00  7.160          C  
ATOM  16478  CG  LEU A1089     -18.170 -69.402  63.913  1.00  7.160          C  
ATOM  16479  CD1 LEU A1089     -16.905 -68.777  64.201  1.00  7.160          C  
ATOM  16480  CD2 LEU A1089     -17.979 -70.904  63.891  1.00  7.160          C  
ATOM  16481  H   LEU A1089     -20.475 -67.849  63.169  1.00  5.760          H  
ATOM  16482  HA  LEU A1089     -20.673 -70.386  64.462  1.00  6.290          H  
ATOM  16483 1HB  LEU A1089     -19.007 -67.937  65.101  1.00  8.590          H  
ATOM  16484 2HB  LEU A1089     -18.783 -69.495  65.856  1.00  8.590          H  
ATOM  16485  HG  LEU A1089     -18.529 -69.057  62.949  1.00  8.590          H  
ATOM  16486 1HD1 LEU A1089     -16.266 -69.046  63.429  1.00  8.590          H  
ATOM  16487 2HD1 LEU A1089     -16.996 -67.713  64.230  1.00  8.590          H  
ATOM  16488 3HD1 LEU A1089     -16.538 -69.131  65.149  1.00  8.590          H  
ATOM  16489 1HD2 LEU A1089     -17.271 -71.129  63.132  1.00  8.590          H  
ATOM  16490 2HD2 LEU A1089     -17.600 -71.253  64.849  1.00  8.590          H  
ATOM  16491 3HD2 LEU A1089     -18.905 -71.421  63.671  1.00  8.590          H  
ATOM  16492  N   GLU A1090     -21.648 -67.871  66.343  1.00  6.030          N  
ATOM  16493  CA  GLU A1090     -22.324 -67.592  67.612  1.00  6.820          C  
ATOM  16494  C   GLU A1090     -23.643 -68.363  67.697  1.00  7.200          C  
ATOM  16495  O   GLU A1090     -24.078 -68.761  68.779  1.00  7.880          O  
ATOM  16496  CB  GLU A1090     -22.559 -66.089  67.805  1.00  9.230          C  
ATOM  16497  CG  GLU A1090     -21.276 -65.252  68.040  1.00  9.230          C  
ATOM  16498  CD  GLU A1090     -20.523 -65.612  69.281  1.00  9.230          C  
ATOM  16499  OE1 GLU A1090     -21.147 -65.834  70.290  1.00  9.230          O  
ATOM  16500  OE2 GLU A1090     -19.309 -65.655  69.226  1.00  9.230          O  
ATOM  16501  H   GLU A1090     -21.375 -67.102  65.721  1.00  7.240          H  
ATOM  16502  HA  GLU A1090     -21.684 -67.935  68.425  1.00  8.180          H  
ATOM  16503 1HB  GLU A1090     -23.051 -65.688  66.916  1.00 11.080          H  
ATOM  16504 2HB  GLU A1090     -23.228 -65.930  68.649  1.00 11.080          H  
ATOM  16505 1HG  GLU A1090     -20.615 -65.397  67.212  1.00 11.080          H  
ATOM  16506 2HG  GLU A1090     -21.542 -64.196  68.069  1.00 11.080          H  
ATOM  16507  N   ASN A1091     -24.264 -68.616  66.541  1.00  6.890          N  
ATOM  16508  CA  ASN A1091     -25.498 -69.394  66.485  1.00  7.420          C  
ATOM  16509  C   ASN A1091     -25.218 -70.902  66.271  1.00  7.340          C  
ATOM  16510  O   ASN A1091     -26.144 -71.689  66.043  1.00  7.770          O  
ATOM  16511  CB  ASN A1091     -26.399 -68.846  65.397  1.00 10.180          C  
ATOM  16512  CG  ASN A1091     -26.972 -67.494  65.757  1.00 10.180          C  
ATOM  16513  OD1 ASN A1091     -27.327 -67.237  66.915  1.00 10.180          O  
ATOM  16514  ND2 ASN A1091     -27.073 -66.621  64.785  1.00 10.180          N  
ATOM  16515  H   ASN A1091     -23.895 -68.187  65.680  1.00  8.270          H  
ATOM  16516  HA  ASN A1091     -26.009 -69.296  67.442  1.00  8.900          H  
ATOM  16517 1HB  ASN A1091     -25.820 -68.750  64.473  1.00 12.210          H  
ATOM  16518 2HB  ASN A1091     -27.212 -69.542  65.208  1.00 12.210          H  
ATOM  16519 1HD2 ASN A1091     -27.446 -65.711  64.967  1.00 12.210          H  
ATOM  16520 2HD2 ASN A1091     -26.772 -66.860  63.861  1.00 12.210          H  
ATOM  16521  N   TYR A1092     -23.934 -71.277  66.340  1.00  6.980          N  
ATOM  16522  CA  TYR A1092     -23.368 -72.620  66.203  1.00  7.110          C  
ATOM  16523  C   TYR A1092     -23.732 -73.385  64.938  1.00  7.280          C  
ATOM  16524  O   TYR A1092     -23.959 -74.595  65.000  1.00  7.740          O  
ATOM  16525  CB  TYR A1092     -23.711 -73.479  67.417  1.00  9.900          C  
ATOM  16526  CG  TYR A1092     -23.168 -72.966  68.744  1.00  9.900          C  
ATOM  16527  CD1 TYR A1092     -24.017 -72.406  69.671  1.00  9.900          C  
ATOM  16528  CD2 TYR A1092     -21.821 -73.082  69.036  1.00  9.900          C  
ATOM  16529  CE1 TYR A1092     -23.527 -71.980  70.897  1.00  9.900          C  
ATOM  16530  CE2 TYR A1092     -21.330 -72.659  70.271  1.00  9.900          C  
ATOM  16531  CZ  TYR A1092     -22.169 -72.119  71.195  1.00  9.900          C  
ATOM  16532  OH  TYR A1092     -21.681 -71.726  72.442  1.00  9.900          O  
ATOM  16533  H   TYR A1092     -23.244 -70.560  66.535  1.00  8.380          H  
ATOM  16534  HA  TYR A1092     -22.284 -72.501  66.188  1.00  8.530          H  
ATOM  16535 1HB  TYR A1092     -24.793 -73.570  67.501  1.00 11.880          H  
ATOM  16536 2HB  TYR A1092     -23.313 -74.482  67.265  1.00 11.880          H  
ATOM  16537  HD1 TYR A1092     -25.080 -72.308  69.445  1.00 11.880          H  
ATOM  16538  HD2 TYR A1092     -21.140 -73.524  68.304  1.00 11.880          H  
ATOM  16539  HE1 TYR A1092     -24.206 -71.547  71.631  1.00 11.880          H  
ATOM  16540  HE2 TYR A1092     -20.273 -72.767  70.514  1.00 11.880          H  
ATOM  16541  HH  TYR A1092     -20.757 -72.080  72.597  1.00 11.880          H  
ATOM  16542  N   ARG A1093     -23.764 -72.711  63.796  1.00  7.160          N  
ATOM  16543  CA  ARG A1093     -24.091 -73.404  62.556  1.00  7.540          C  
ATOM  16544  C   ARG A1093     -22.949 -74.407  62.248  1.00  7.880          C  
ATOM  16545  O   ARG A1093     -21.789 -74.064  62.461  1.00  7.960          O  
ATOM  16546  CB  ARG A1093     -24.317 -72.387  61.466  1.00 10.400          C  
ATOM  16547  CG  ARG A1093     -25.445 -71.355  61.759  1.00 10.400          C  
ATOM  16548  CD  ARG A1093     -26.763 -71.983  62.017  1.00 10.400          C  
ATOM  16549  NE  ARG A1093     -27.235 -72.769  60.876  1.00 10.400          N  
ATOM  16550  CZ  ARG A1093     -28.260 -73.654  60.910  1.00 10.400          C  
ATOM  16551  NH1 ARG A1093     -28.913 -73.886  62.035  1.00 10.400          N  
ATOM  16552  NH2 ARG A1093     -28.611 -74.290  59.803  1.00 10.400          N  
ATOM  16553  H   ARG A1093     -23.567 -71.702  63.803  1.00  8.590          H  
ATOM  16554  HA  ARG A1093     -25.011 -73.956  62.720  1.00  9.050          H  
ATOM  16555 1HB  ARG A1093     -23.402 -71.881  61.317  1.00 12.480          H  
ATOM  16556 2HB  ARG A1093     -24.581 -72.846  60.549  1.00 12.480          H  
ATOM  16557 1HG  ARG A1093     -25.185 -70.765  62.640  1.00 12.480          H  
ATOM  16558 2HG  ARG A1093     -25.565 -70.691  60.905  1.00 12.480          H  
ATOM  16559 1HD  ARG A1093     -26.725 -72.609  62.901  1.00 12.480          H  
ATOM  16560 2HD  ARG A1093     -27.482 -71.184  62.188  1.00 12.480          H  
ATOM  16561  HE  ARG A1093     -26.778 -72.620  59.986  1.00 12.480          H  
ATOM  16562 1HH1 ARG A1093     -28.654 -73.406  62.886  1.00 12.480          H  
ATOM  16563 2HH1 ARG A1093     -29.680 -74.547  62.048  1.00 12.480          H  
ATOM  16564 1HH2 ARG A1093     -28.119 -74.113  58.937  1.00 12.480          H  
ATOM  16565 2HH2 ARG A1093     -29.378 -74.950  59.815  1.00 12.480          H  
ATOM  16566  N   PRO A1094     -23.252 -75.596  61.670  1.00  8.350          N  
ATOM  16567  CA  PRO A1094     -22.378 -76.765  61.438  1.00  8.960          C  
ATOM  16568  C   PRO A1094     -21.084 -76.753  60.600  1.00  9.350          C  
ATOM  16569  O   PRO A1094     -20.266 -77.646  60.798  1.00  9.950          O  
ATOM  16570  CB  PRO A1094     -23.351 -77.755  60.781  1.00 13.440          C  
ATOM  16571  CG  PRO A1094     -24.440 -76.938  60.189  1.00 13.440          C  
ATOM  16572  CD  PRO A1094     -24.629 -75.809  61.145  1.00 13.440          C  
ATOM  16573  HA  PRO A1094     -22.124 -77.158  62.440  1.00 10.750          H  
ATOM  16574 1HB  PRO A1094     -22.818 -78.353  60.026  1.00 16.130          H  
ATOM  16575 2HB  PRO A1094     -23.733 -78.454  61.536  1.00 16.130          H  
ATOM  16576 1HG  PRO A1094     -24.157 -76.610  59.180  1.00 16.130          H  
ATOM  16577 2HG  PRO A1094     -25.344 -77.560  60.076  1.00 16.130          H  
ATOM  16578 1HD  PRO A1094     -25.009 -74.972  60.584  1.00 16.130          H  
ATOM  16579 2HD  PRO A1094     -25.311 -76.114  61.960  1.00 16.130          H  
ATOM  16580  N   ASN A1095     -20.862 -75.824  59.670  1.00  9.210          N  
ATOM  16581  CA  ASN A1095     -19.613 -75.923  58.893  1.00  9.730          C  
ATOM  16582  C   ASN A1095     -18.759 -74.651  58.839  1.00 10.020          C  
ATOM  16583  O   ASN A1095     -18.379 -74.196  57.757  1.00 10.770          O  
ATOM  16584  CB  ASN A1095     -19.935 -76.364  57.478  1.00 13.410          C  
ATOM  16585  CG  ASN A1095     -20.567 -77.739  57.421  1.00 13.410          C  
ATOM  16586  OD1 ASN A1095     -19.884 -78.757  57.590  1.00 13.410          O  
ATOM  16587  ND2 ASN A1095     -21.855 -77.790  57.178  1.00 13.410          N  
ATOM  16588  H   ASN A1095     -21.518 -75.084  59.475  1.00 11.050          H  
ATOM  16589  HA  ASN A1095     -18.981 -76.684  59.351  1.00 11.680          H  
ATOM  16590 1HB  ASN A1095     -20.611 -75.639  57.016  1.00 16.100          H  
ATOM  16591 2HB  ASN A1095     -19.020 -76.379  56.887  1.00 16.100          H  
ATOM  16592 1HD2 ASN A1095     -22.318 -78.678  57.129  1.00 16.100          H  
ATOM  16593 2HD2 ASN A1095     -22.374 -76.950  57.039  1.00 16.100          H  
ATOM  16594  N   TRP A1096     -18.430 -74.109  60.011  1.00  9.580          N  
ATOM  16595  CA  TRP A1096     -17.601 -72.908  60.142  1.00  9.960          C  
ATOM  16596  C   TRP A1096     -16.621 -73.008  61.309  1.00 10.290          C  
ATOM  16597  O   TRP A1096     -16.873 -73.727  62.275  1.00 10.300          O  
ATOM  16598  CB  TRP A1096     -18.461 -71.643  60.291  1.00 13.790          C  
ATOM  16599  CG  TRP A1096     -19.259 -71.303  59.056  1.00 13.790          C  
ATOM  16600  CD1 TRP A1096     -18.879 -70.438  58.079  1.00 13.790          C  
ATOM  16601  CD2 TRP A1096     -20.548 -71.811  58.649  1.00 13.790          C  
ATOM  16602  NE1 TRP A1096     -19.832 -70.375  57.101  1.00 13.790          N  
ATOM  16603  CE2 TRP A1096     -20.856 -71.210  57.431  1.00 13.790          C  
ATOM  16604  CE3 TRP A1096     -21.447 -72.708  59.205  1.00 13.790          C  
ATOM  16605  CZ2 TRP A1096     -22.028 -71.480  56.763  1.00 13.790          C  
ATOM  16606  CZ3 TRP A1096     -22.614 -72.989  58.528  1.00 13.790          C  
ATOM  16607  CH2 TRP A1096     -22.899 -72.389  57.342  1.00 13.790          C  
ATOM  16608  H   TRP A1096     -18.766 -74.553  60.857  1.00 11.500          H  
ATOM  16609  HA  TRP A1096     -17.017 -72.798  59.230  1.00 11.950          H  
ATOM  16610 1HB  TRP A1096     -19.152 -71.760  61.126  1.00 16.550          H  
ATOM  16611 2HB  TRP A1096     -17.816 -70.802  60.526  1.00 16.550          H  
ATOM  16612  HD1 TRP A1096     -17.945 -69.883  58.075  1.00 16.550          H  
ATOM  16613  HE1 TRP A1096     -19.784 -69.812  56.268  1.00 16.550          H  
ATOM  16614  HE3 TRP A1096     -21.218 -73.176  60.157  1.00 16.550          H  
ATOM  16615  HZ2 TRP A1096     -22.272 -71.009  55.813  1.00 16.550          H  
ATOM  16616  HZ3 TRP A1096     -23.303 -73.701  58.962  1.00 16.550          H  
ATOM  16617  HH2 TRP A1096     -23.831 -72.627  56.835  1.00 16.550          H  
ATOM  16618  N   THR A1097     -15.521 -72.253  61.232  1.00 10.730          N  
ATOM  16619  CA  THR A1097     -14.570 -72.120  62.338  1.00 10.910          C  
ATOM  16620  C   THR A1097     -14.369 -70.643  62.526  1.00 10.820          C  
ATOM  16621  O   THR A1097     -14.770 -69.850  61.675  1.00 11.070          O  
ATOM  16622  CB  THR A1097     -13.172 -72.693  62.049  1.00 15.200          C  
ATOM  16623  OG1 THR A1097     -12.505 -71.852  61.072  1.00 15.200          O  
ATOM  16624  CG2 THR A1097     -13.296 -74.107  61.502  1.00 15.200          C  
ATOM  16625  H   THR A1097     -15.344 -71.718  60.395  1.00 12.880          H  
ATOM  16626  HA  THR A1097     -14.980 -72.547  63.253  1.00 13.090          H  
ATOM  16627  HB  THR A1097     -12.582 -72.712  62.969  1.00 18.240          H  
ATOM  16628  HG1 THR A1097     -12.225 -70.974  61.492  1.00 18.240          H  
ATOM  16629 1HG2 THR A1097     -12.302 -74.506  61.303  1.00 18.240          H  
ATOM  16630 2HG2 THR A1097     -13.797 -74.735  62.235  1.00 18.240          H  
ATOM  16631 3HG2 THR A1097     -13.870 -74.099  60.581  1.00 18.240          H  
ATOM  16632  N   VAL A1098     -13.704 -70.249  63.597  1.00 10.670          N  
ATOM  16633  CA  VAL A1098     -13.385 -68.843  63.761  1.00 10.760          C  
ATOM  16634  C   VAL A1098     -12.520 -68.502  62.546  1.00 10.820          C  
ATOM  16635  O   VAL A1098     -11.746 -69.364  62.104  1.00 10.480          O  
ATOM  16636  CB  VAL A1098     -12.732 -68.600  65.138  1.00 15.030          C  
ATOM  16637  CG1 VAL A1098     -12.201 -67.186  65.304  1.00 15.030          C  
ATOM  16638  CG2 VAL A1098     -13.792 -68.848  66.206  1.00 15.030          C  
ATOM  16639  H   VAL A1098     -13.400 -70.936  64.276  1.00 12.800          H  
ATOM  16640  HA  VAL A1098     -14.293 -68.267  63.741  1.00 12.910          H  
ATOM  16641  HB  VAL A1098     -11.926 -69.261  65.255  1.00 18.030          H  
ATOM  16642 1HG1 VAL A1098     -11.751 -67.086  66.284  1.00 18.030          H  
ATOM  16643 2HG1 VAL A1098     -11.440 -66.981  64.541  1.00 18.030          H  
ATOM  16644 3HG1 VAL A1098     -13.000 -66.471  65.223  1.00 18.030          H  
ATOM  16645 1HG2 VAL A1098     -13.373 -68.698  67.179  1.00 18.030          H  
ATOM  16646 2HG2 VAL A1098     -14.608 -68.143  66.063  1.00 18.030          H  
ATOM  16647 3HG2 VAL A1098     -14.176 -69.863  66.133  1.00 18.030          H  
ATOM  16648  N   PRO A1099     -12.771 -67.370  61.862  1.00 11.420          N  
ATOM  16649  CA  PRO A1099     -12.057 -66.943  60.686  1.00 11.730          C  
ATOM  16650  C   PRO A1099     -10.617 -66.624  61.001  1.00 11.690          C  
ATOM  16651  O   PRO A1099     -10.299 -66.197  62.107  1.00 11.860          O  
ATOM  16652  CB  PRO A1099     -12.827 -65.696  60.244  1.00 17.590          C  
ATOM  16653  CG  PRO A1099     -13.521 -65.193  61.478  1.00 17.590          C  
ATOM  16654  CD  PRO A1099     -13.856 -66.425  62.269  1.00 17.590          C  
ATOM  16655  HA  PRO A1099     -12.123 -67.733  59.926  1.00 14.080          H  
ATOM  16656 1HB  PRO A1099     -12.114 -64.965  59.847  1.00 21.110          H  
ATOM  16657 2HB  PRO A1099     -13.523 -65.943  59.425  1.00 21.110          H  
ATOM  16658 1HG  PRO A1099     -12.854 -64.509  62.031  1.00 21.110          H  
ATOM  16659 2HG  PRO A1099     -14.417 -64.611  61.204  1.00 21.110          H  
ATOM  16660 1HD  PRO A1099     -13.829 -66.146  63.301  1.00 21.110          H  
ATOM  16661 2HD  PRO A1099     -14.826 -66.808  61.983  1.00 21.110          H  
ATOM  16662  N   GLU A1100      -9.768 -66.807  59.998  1.00 11.690          N  
ATOM  16663  CA  GLU A1100      -8.342 -66.497  60.044  1.00 11.860          C  
ATOM  16664  C   GLU A1100      -7.624 -66.921  61.325  1.00 11.300          C  
ATOM  16665  O   GLU A1100      -6.937 -66.111  61.937  1.00 11.460          O  
ATOM  16666  CB  GLU A1100      -8.148 -64.990  59.838  1.00 16.540          C  
ATOM  16667  CG  GLU A1100      -8.652 -64.477  58.493  1.00 16.540          C  
ATOM  16668  CD  GLU A1100      -7.827 -64.964  57.335  1.00 16.540          C  
ATOM  16669  OE1 GLU A1100      -6.624 -64.945  57.434  1.00 16.540          O  
ATOM  16670  OE2 GLU A1100      -8.401 -65.404  56.373  1.00 16.540          O  
ATOM  16671  H   GLU A1100     -10.132 -67.169  59.127  1.00 14.030          H  
ATOM  16672  HA  GLU A1100      -7.863 -67.016  59.211  1.00 14.230          H  
ATOM  16673 1HB  GLU A1100      -8.670 -64.444  60.625  1.00 19.840          H  
ATOM  16674 2HB  GLU A1100      -7.088 -64.744  59.913  1.00 19.840          H  
ATOM  16675 1HG  GLU A1100      -9.685 -64.798  58.351  1.00 19.840          H  
ATOM  16676 2HG  GLU A1100      -8.645 -63.388  58.508  1.00 19.840          H  
ATOM  16677  N   LEU A1101      -7.738 -68.197  61.695  1.00 10.850          N  
ATOM  16678  CA  LEU A1101      -7.009 -68.725  62.844  1.00 10.520          C  
ATOM  16679  C   LEU A1101      -5.613 -69.181  62.494  1.00 10.740          C  
ATOM  16680  O   LEU A1101      -5.346 -69.626  61.376  1.00 11.090          O  
ATOM  16681  CB  LEU A1101      -7.725 -69.911  63.488  1.00 14.860          C  
ATOM  16682  CG  LEU A1101      -9.065 -69.668  64.152  1.00 14.860          C  
ATOM  16683  CD1 LEU A1101      -9.644 -71.030  64.554  1.00 14.860          C  
ATOM  16684  CD2 LEU A1101      -8.872 -68.775  65.399  1.00 14.860          C  
ATOM  16685  H   LEU A1101      -8.342 -68.802  61.159  1.00 13.020          H  
ATOM  16686  HA  LEU A1101      -6.911 -67.929  63.571  1.00 12.620          H  
ATOM  16687 1HB  LEU A1101      -7.886 -70.658  62.713  1.00 17.830          H  
ATOM  16688 2HB  LEU A1101      -7.059 -70.343  64.229  1.00 17.830          H  
ATOM  16689  HG  LEU A1101      -9.743 -69.181  63.463  1.00 17.830          H  
ATOM  16690 1HD1 LEU A1101     -10.595 -70.923  65.035  1.00 17.830          H  
ATOM  16691 2HD1 LEU A1101      -9.770 -71.643  63.663  1.00 17.830          H  
ATOM  16692 3HD1 LEU A1101      -8.967 -71.524  65.231  1.00 17.830          H  
ATOM  16693 1HD2 LEU A1101      -9.816 -68.624  65.886  1.00 17.830          H  
ATOM  16694 2HD2 LEU A1101      -8.193 -69.259  66.094  1.00 17.830          H  
ATOM  16695 3HD2 LEU A1101      -8.468 -67.810  65.120  1.00 17.830          H  
ATOM  16696  N   THR A1102      -4.740 -69.081  63.483  1.00 10.720          N  
ATOM  16697  CA  THR A1102      -3.364 -69.535  63.427  1.00 11.110          C  
ATOM  16698  C   THR A1102      -2.834 -69.609  64.847  1.00 11.100          C  
ATOM  16699  O   THR A1102      -3.340 -68.905  65.732  1.00 10.660          O  
ATOM  16700  CB  THR A1102      -2.485 -68.645  62.542  1.00 15.400          C  
ATOM  16701  OG1 THR A1102      -1.171 -69.219  62.470  1.00 15.400          O  
ATOM  16702  CG2 THR A1102      -2.405 -67.250  63.102  1.00 15.400          C  
ATOM  16703  H   THR A1102      -5.065 -68.692  64.356  1.00 12.860          H  
ATOM  16704  HA  THR A1102      -3.343 -70.541  63.006  1.00 13.330          H  
ATOM  16705  HB  THR A1102      -2.909 -68.605  61.535  1.00 18.480          H  
ATOM  16706  HG1 THR A1102      -0.701 -68.828  61.719  1.00 18.480          H  
ATOM  16707 1HG2 THR A1102      -1.778 -66.638  62.455  1.00 18.480          H  
ATOM  16708 2HG2 THR A1102      -3.395 -66.837  63.134  1.00 18.480          H  
ATOM  16709 3HG2 THR A1102      -1.984 -67.269  64.091  1.00 18.480          H  
ATOM  16710  N   LEU A1103      -1.799 -70.411  65.073  1.00 11.800          N  
ATOM  16711  CA  LEU A1103      -1.212 -70.524  66.409  1.00 12.110          C  
ATOM  16712  C   LEU A1103      -0.817 -69.177  67.005  1.00 12.070          C  
ATOM  16713  O   LEU A1103      -1.061 -68.923  68.185  1.00 12.140          O  
ATOM  16714  CB  LEU A1103       0.002 -71.456  66.389  1.00 16.830          C  
ATOM  16715  CG  LEU A1103       0.735 -71.659  67.741  1.00 16.830          C  
ATOM  16716  CD1 LEU A1103      -0.216 -72.260  68.793  1.00 16.830          C  
ATOM  16717  CD2 LEU A1103       1.932 -72.572  67.515  1.00 16.830          C  
ATOM  16718  H   LEU A1103      -1.421 -70.948  64.299  1.00 14.160          H  
ATOM  16719  HA  LEU A1103      -1.966 -70.970  67.049  1.00 14.530          H  
ATOM  16720 1HB  LEU A1103      -0.316 -72.432  66.029  1.00 20.200          H  
ATOM  16721 2HB  LEU A1103       0.730 -71.052  65.685  1.00 20.200          H  
ATOM  16722  HG  LEU A1103       1.085 -70.699  68.113  1.00 20.200          H  
ATOM  16723 1HD1 LEU A1103       0.325 -72.392  69.731  1.00 20.200          H  
ATOM  16724 2HD1 LEU A1103      -1.054 -71.596  68.974  1.00 20.200          H  
ATOM  16725 3HD1 LEU A1103      -0.582 -73.224  68.448  1.00 20.200          H  
ATOM  16726 1HD2 LEU A1103       2.466 -72.711  68.457  1.00 20.200          H  
ATOM  16727 2HD2 LEU A1103       1.593 -73.541  67.146  1.00 20.200          H  
ATOM  16728 3HD2 LEU A1103       2.601 -72.118  66.783  1.00 20.200          H  
ATOM  16729  N   ASP A1104      -0.272 -68.272  66.198  1.00 12.140          N  
ATOM  16730  CA  ASP A1104       0.125 -66.975  66.734  1.00 12.340          C  
ATOM  16731  C   ASP A1104      -1.044 -66.258  67.421  1.00 11.770          C  
ATOM  16732  O   ASP A1104      -0.839 -65.577  68.435  1.00 12.110          O  
ATOM  16733  CB  ASP A1104       0.669 -66.068  65.629  1.00 17.200          C  
ATOM  16734  CG  ASP A1104       2.027 -66.493  65.092  1.00 17.200          C  
ATOM  16735  OD1 ASP A1104       2.679 -67.310  65.699  1.00 17.200          O  
ATOM  16736  OD2 ASP A1104       2.395 -65.994  64.061  1.00 17.200          O  
ATOM  16737  H   ASP A1104      -0.053 -68.526  65.242  1.00 14.570          H  
ATOM  16738  HA  ASP A1104       0.911 -67.136  67.474  1.00 14.810          H  
ATOM  16739 1HB  ASP A1104      -0.035 -66.037  64.804  1.00 20.640          H  
ATOM  16740 2HB  ASP A1104       0.756 -65.052  66.013  1.00 20.640          H  
ATOM  16741  N   ILE A1105      -2.268 -66.406  66.886  1.00 11.070          N  
ATOM  16742  CA  ILE A1105      -3.427 -65.776  67.481  1.00 10.690          C  
ATOM  16743  C   ILE A1105      -3.728 -66.445  68.781  1.00 10.790          C  
ATOM  16744  O   ILE A1105      -3.904 -65.766  69.788  1.00 10.880          O  
ATOM  16745  CB  ILE A1105      -4.671 -65.816  66.572  1.00 15.120          C  
ATOM  16746  CG1 ILE A1105      -4.418 -64.912  65.359  1.00 15.120          C  
ATOM  16747  CG2 ILE A1105      -5.957 -65.418  67.364  1.00 15.120          C  
ATOM  16748  CD1 ILE A1105      -5.419 -65.063  64.249  1.00 15.120          C  
ATOM  16749  H   ILE A1105      -2.414 -67.022  66.089  1.00 13.280          H  
ATOM  16750  HA  ILE A1105      -3.191 -64.733  67.681  1.00 12.830          H  
ATOM  16751  HB  ILE A1105      -4.800 -66.826  66.191  1.00 18.140          H  
ATOM  16752 1HG1 ILE A1105      -4.425 -63.874  65.689  1.00 18.140          H  
ATOM  16753 2HG1 ILE A1105      -3.436 -65.138  64.965  1.00 18.140          H  
ATOM  16754 1HG2 ILE A1105      -6.825 -65.464  66.717  1.00 18.140          H  
ATOM  16755 2HG2 ILE A1105      -6.120 -66.099  68.199  1.00 18.140          H  
ATOM  16756 3HG2 ILE A1105      -5.849 -64.402  67.750  1.00 18.140          H  
ATOM  16757 1HD1 ILE A1105      -5.153 -64.397  63.430  1.00 18.140          H  
ATOM  16758 2HD1 ILE A1105      -5.411 -66.080  63.894  1.00 18.140          H  
ATOM  16759 3HD1 ILE A1105      -6.419 -64.817  64.583  1.00 18.140          H  
ATOM  16760  N   PHE A1106      -3.751 -67.772  68.783  1.00 10.990          N  
ATOM  16761  CA  PHE A1106      -4.070 -68.494  70.005  1.00 11.320          C  
ATOM  16762  C   PHE A1106      -3.102 -68.171  71.128  1.00 11.600          C  
ATOM  16763  O   PHE A1106      -3.515 -68.053  72.280  1.00 11.640          O  
ATOM  16764  CB  PHE A1106      -4.062 -69.994  69.776  1.00 15.720          C  
ATOM  16765  CG  PHE A1106      -5.273 -70.520  69.094  1.00 15.720          C  
ATOM  16766  CD1 PHE A1106      -5.246 -70.842  67.748  1.00 15.720          C  
ATOM  16767  CD2 PHE A1106      -6.442 -70.727  69.813  1.00 15.720          C  
ATOM  16768  CE1 PHE A1106      -6.355 -71.364  67.137  1.00 15.720          C  
ATOM  16769  CE2 PHE A1106      -7.548 -71.249  69.204  1.00 15.720          C  
ATOM  16770  CZ  PHE A1106      -7.501 -71.572  67.866  1.00 15.720          C  
ATOM  16771  H   PHE A1106      -3.576 -68.265  67.900  1.00 13.190          H  
ATOM  16772  HA  PHE A1106      -5.071 -68.198  70.320  1.00 13.580          H  
ATOM  16773 1HB  PHE A1106      -3.195 -70.254  69.177  1.00 18.860          H  
ATOM  16774 2HB  PHE A1106      -3.961 -70.502  70.731  1.00 18.860          H  
ATOM  16775  HD1 PHE A1106      -4.335 -70.687  67.180  1.00 18.860          H  
ATOM  16776  HD2 PHE A1106      -6.469 -70.484  70.873  1.00 18.860          H  
ATOM  16777  HE1 PHE A1106      -6.322 -71.627  66.082  1.00 18.860          H  
ATOM  16778  HE2 PHE A1106      -8.465 -71.428  69.779  1.00 18.860          H  
ATOM  16779  HZ  PHE A1106      -8.378 -72.002  67.392  1.00 18.860          H  
ATOM  16780  N   ASN A1107      -1.817 -68.039  70.811  1.00 11.990          N  
ATOM  16781  CA  ASN A1107      -0.849 -67.721  71.845  1.00 12.480          C  
ATOM  16782  C   ASN A1107      -1.018 -66.292  72.374  1.00 12.420          C  
ATOM  16783  O   ASN A1107      -0.930 -66.065  73.583  1.00 12.720          O  
ATOM  16784  CB  ASN A1107       0.560 -67.930  71.334  1.00 17.280          C  
ATOM  16785  CG  ASN A1107       0.933 -69.383  71.222  1.00 17.280          C  
ATOM  16786  OD1 ASN A1107       0.292 -70.266  71.804  1.00 17.280          O  
ATOM  16787  ND2 ASN A1107       1.985 -69.647  70.503  1.00 17.280          N  
ATOM  16788  H   ASN A1107      -1.524 -68.193  69.842  1.00 14.390          H  
ATOM  16789  HA  ASN A1107      -1.018 -68.393  72.687  1.00 14.980          H  
ATOM  16790 1HB  ASN A1107       0.651 -67.469  70.344  1.00 20.730          H  
ATOM  16791 2HB  ASN A1107       1.264 -67.430  71.996  1.00 20.730          H  
ATOM  16792 1HD2 ASN A1107       2.298 -70.592  70.412  1.00 20.730          H  
ATOM  16793 2HD2 ASN A1107       2.483 -68.907  70.048  1.00 20.730          H  
ATOM  16794  N   ALA A1108      -1.237 -65.327  71.472  1.00 12.240          N  
ATOM  16795  CA  ALA A1108      -1.457 -63.932  71.856  1.00 12.380          C  
ATOM  16796  C   ALA A1108      -2.775 -63.719  72.624  1.00 12.460          C  
ATOM  16797  O   ALA A1108      -2.857 -62.881  73.527  1.00 12.800          O  
ATOM  16798  CB  ALA A1108      -1.455 -63.061  70.613  1.00 17.280          C  
ATOM  16799  H   ALA A1108      -1.233 -65.565  70.476  1.00 14.690          H  
ATOM  16800  HA  ALA A1108      -0.637 -63.633  72.507  1.00 14.860          H  
ATOM  16801 1HB  ALA A1108      -1.582 -62.019  70.896  1.00 20.730          H  
ATOM  16802 2HB  ALA A1108      -0.509 -63.185  70.084  1.00 20.730          H  
ATOM  16803 3HB  ALA A1108      -2.275 -63.368  69.961  1.00 20.730          H  
ATOM  16804  N   THR A1109      -3.811 -64.446  72.211  1.00 12.340          N  
ATOM  16805  CA  THR A1109      -5.170 -64.372  72.735  1.00 12.560          C  
ATOM  16806  C   THR A1109      -5.304 -64.783  74.202  1.00 12.680          C  
ATOM  16807  O   THR A1109      -4.829 -65.825  74.642  1.00 13.140          O  
ATOM  16808  CB  THR A1109      -6.126 -65.207  71.832  1.00 17.500          C  
ATOM  16809  OG1 THR A1109      -6.115 -64.674  70.511  1.00 17.500          O  
ATOM  16810  CG2 THR A1109      -7.536 -65.184  72.317  1.00 17.500          C  
ATOM  16811  H   THR A1109      -3.657 -65.096  71.446  1.00 14.810          H  
ATOM  16812  HA  THR A1109      -5.490 -63.334  72.662  1.00 15.070          H  
ATOM  16813  HB  THR A1109      -5.768 -66.229  71.801  1.00 21.000          H  
ATOM  16814  HG1 THR A1109      -5.252 -64.856  70.113  1.00 21.000          H  
ATOM  16815 1HG2 THR A1109      -8.160 -65.778  71.651  1.00 21.000          H  
ATOM  16816 2HG2 THR A1109      -7.577 -65.602  73.300  1.00 21.000          H  
ATOM  16817 3HG2 THR A1109      -7.900 -64.161  72.334  1.00 21.000          H  
ATOM  16818  N   TYR A1110      -6.029 -63.966  74.953  1.00 12.410          N  
ATOM  16819  CA  TYR A1110      -6.314 -64.219  76.362  1.00 12.690          C  
ATOM  16820  C   TYR A1110      -6.998 -65.584  76.494  1.00 12.630          C  
ATOM  16821  O   TYR A1110      -7.915 -65.883  75.728  1.00 12.800          O  
ATOM  16822  CB  TYR A1110      -7.169 -63.083  76.916  1.00 17.650          C  
ATOM  16823  CG  TYR A1110      -7.470 -63.196  78.364  1.00 17.650          C  
ATOM  16824  CD1 TYR A1110      -6.480 -62.912  79.288  1.00 17.650          C  
ATOM  16825  CD2 TYR A1110      -8.728 -63.559  78.784  1.00 17.650          C  
ATOM  16826  CE1 TYR A1110      -6.745 -63.006  80.630  1.00 17.650          C  
ATOM  16827  CE2 TYR A1110      -8.990 -63.646  80.131  1.00 17.650          C  
ATOM  16828  CZ  TYR A1110      -8.009 -63.376  81.049  1.00 17.650          C  
ATOM  16829  OH  TYR A1110      -8.285 -63.471  82.392  1.00 17.650          O  
ATOM  16830  H   TYR A1110      -6.368 -63.117  74.525  1.00 14.890          H  
ATOM  16831  HA  TYR A1110      -5.371 -64.259  76.909  1.00 15.230          H  
ATOM  16832 1HB  TYR A1110      -6.661 -62.131  76.747  1.00 21.180          H  
ATOM  16833 2HB  TYR A1110      -8.111 -63.048  76.379  1.00 21.180          H  
ATOM  16834  HD1 TYR A1110      -5.486 -62.617  78.950  1.00 21.180          H  
ATOM  16835  HD2 TYR A1110      -9.510 -63.770  78.054  1.00 21.180          H  
ATOM  16836  HE1 TYR A1110      -5.964 -62.786  81.358  1.00 21.180          H  
ATOM  16837  HE2 TYR A1110      -9.971 -63.922  80.476  1.00 21.180          H  
ATOM  16838  HH  TYR A1110      -7.506 -63.226  82.899  1.00 21.180          H  
ATOM  16839  N   LEU A1111      -6.613 -66.385  77.489  1.00 12.570          N  
ATOM  16840  CA  LEU A1111      -7.134 -67.751  77.605  1.00 12.690          C  
ATOM  16841  C   LEU A1111      -8.651 -67.898  77.647  1.00 12.740          C  
ATOM  16842  O   LEU A1111      -9.181 -68.879  77.119  1.00 12.810          O  
ATOM  16843  CB  LEU A1111      -6.559 -68.412  78.861  1.00 17.720          C  
ATOM  16844  CG  LEU A1111      -5.032 -68.734  78.850  1.00 17.720          C  
ATOM  16845  CD1 LEU A1111      -4.627 -69.206  80.237  1.00 17.720          C  
ATOM  16846  CD2 LEU A1111      -4.715 -69.824  77.802  1.00 17.720          C  
ATOM  16847  H   LEU A1111      -5.880 -66.086  78.115  1.00 15.080          H  
ATOM  16848  HA  LEU A1111      -6.794 -68.294  76.730  1.00 15.230          H  
ATOM  16849 1HB  LEU A1111      -6.754 -67.758  79.710  1.00 21.260          H  
ATOM  16850 2HB  LEU A1111      -7.091 -69.348  79.028  1.00 21.260          H  
ATOM  16851  HG  LEU A1111      -4.467 -67.836  78.615  1.00 21.260          H  
ATOM  16852 1HD1 LEU A1111      -3.560 -69.425  80.251  1.00 21.260          H  
ATOM  16853 2HD1 LEU A1111      -4.843 -68.426  80.969  1.00 21.260          H  
ATOM  16854 3HD1 LEU A1111      -5.185 -70.107  80.494  1.00 21.260          H  
ATOM  16855 1HD2 LEU A1111      -3.647 -70.040  77.822  1.00 21.260          H  
ATOM  16856 2HD2 LEU A1111      -5.271 -70.731  78.038  1.00 21.260          H  
ATOM  16857 3HD2 LEU A1111      -4.982 -69.493  76.800  1.00 21.260          H  
ATOM  16858  N   ASN A1112      -9.386 -66.975  78.251  1.00 12.880          N  
ATOM  16859  CA  ASN A1112     -10.831 -67.181  78.228  1.00 13.110          C  
ATOM  16860  C   ASN A1112     -11.371 -67.087  76.792  1.00 13.140          C  
ATOM  16861  O   ASN A1112     -12.389 -67.707  76.461  1.00 13.390          O  
ATOM  16862  CB  ASN A1112     -11.570 -66.228  79.141  1.00 18.260          C  
ATOM  16863  CG  ASN A1112     -11.397 -66.572  80.603  1.00 18.260          C  
ATOM  16864  OD1 ASN A1112     -10.981 -67.681  80.961  1.00 18.260          O  
ATOM  16865  ND2 ASN A1112     -11.734 -65.648  81.461  1.00 18.260          N  
ATOM  16866  H   ASN A1112      -8.961 -66.180  78.708  1.00 15.460          H  
ATOM  16867  HA  ASN A1112     -11.035 -68.195  78.575  1.00 15.730          H  
ATOM  16868 1HB  ASN A1112     -11.232 -65.218  78.961  1.00 21.910          H  
ATOM  16869 2HB  ASN A1112     -12.632 -66.256  78.901  1.00 21.910          H  
ATOM  16870 1HD2 ASN A1112     -11.651 -65.825  82.443  1.00 21.910          H  
ATOM  16871 2HD2 ASN A1112     -12.078 -64.765  81.143  1.00 21.910          H  
ATOM  16872  N   LEU A1113     -10.686 -66.324  75.932  1.00 13.060          N  
ATOM  16873  CA  LEU A1113     -11.119 -66.125  74.564  1.00 13.290          C  
ATOM  16874  C   LEU A1113     -10.679 -67.299  73.708  1.00 13.400          C  
ATOM  16875  O   LEU A1113     -11.349 -67.619  72.723  1.00 13.560          O  
ATOM  16876  CB  LEU A1113     -10.552 -64.814  74.026  1.00 18.510          C  
ATOM  16877  CG  LEU A1113     -11.019 -63.517  74.711  1.00 18.510          C  
ATOM  16878  CD1 LEU A1113     -10.220 -62.365  74.122  1.00 18.510          C  
ATOM  16879  CD2 LEU A1113     -12.526 -63.297  74.510  1.00 18.510          C  
ATOM  16880  H   LEU A1113      -9.816 -65.875  76.211  1.00 15.670          H  
ATOM  16881  HA  LEU A1113     -12.205 -66.090  74.539  1.00 15.950          H  
ATOM  16882 1HB  LEU A1113      -9.500 -64.842  74.170  1.00 22.220          H  
ATOM  16883 2HB  LEU A1113     -10.759 -64.742  72.960  1.00 22.220          H  
ATOM  16884  HG  LEU A1113     -10.805 -63.574  75.776  1.00 22.220          H  
ATOM  16885 1HD1 LEU A1113     -10.512 -61.433  74.604  1.00 22.220          H  
ATOM  16886 2HD1 LEU A1113      -9.157 -62.534  74.282  1.00 22.220          H  
ATOM  16887 3HD1 LEU A1113     -10.413 -62.296  73.053  1.00 22.220          H  
ATOM  16888 1HD2 LEU A1113     -12.824 -62.369  74.996  1.00 22.220          H  
ATOM  16889 2HD2 LEU A1113     -12.755 -63.235  73.445  1.00 22.220          H  
ATOM  16890 3HD2 LEU A1113     -13.100 -64.114  74.944  1.00 22.220          H  
ATOM  16891  N   THR A1114      -9.563 -67.956  74.082  1.00 13.510          N  
ATOM  16892  CA  THR A1114      -9.135 -69.142  73.332  1.00 13.770          C  
ATOM  16893  C   THR A1114     -10.187 -70.204  73.619  1.00 14.000          C  
ATOM  16894  O   THR A1114     -10.526 -71.015  72.754  1.00 14.310          O  
ATOM  16895  CB  THR A1114      -7.728 -69.662  73.723  1.00 19.170          C  
ATOM  16896  OG1 THR A1114      -7.709 -70.043  75.094  1.00 19.170          O  
ATOM  16897  CG2 THR A1114      -6.709 -68.564  73.509  1.00 19.170          C  
ATOM  16898  H   THR A1114      -9.018 -67.592  74.869  1.00 16.210          H  
ATOM  16899  HA  THR A1114      -9.142 -68.923  72.270  1.00 16.520          H  
ATOM  16900  HB  THR A1114      -7.471 -70.524  73.109  1.00 23.010          H  
ATOM  16901  HG1 THR A1114      -8.124 -70.904  75.205  1.00 23.010          H  
ATOM  16902 1HG2 THR A1114      -5.712 -68.917  73.780  1.00 23.010          H  
ATOM  16903 2HG2 THR A1114      -6.714 -68.272  72.466  1.00 23.010          H  
ATOM  16904 3HG2 THR A1114      -6.956 -67.710  74.127  1.00 23.010          H  
ATOM  16905  N   GLY A1115     -10.742 -70.135  74.839  1.00 14.020          N  
ATOM  16906  CA  GLY A1115     -11.826 -70.979  75.306  1.00 14.420          C  
ATOM  16907  C   GLY A1115     -13.021 -70.807  74.374  1.00 14.500          C  
ATOM  16908  O   GLY A1115     -13.546 -71.794  73.846  1.00 14.990          O  
ATOM  16909  H   GLY A1115     -10.326 -69.471  75.502  1.00 16.820          H  
ATOM  16910 1HA  GLY A1115     -11.508 -72.020  75.330  1.00 17.300          H  
ATOM  16911 2HA  GLY A1115     -12.099 -70.684  76.321  1.00 17.300          H  
ATOM  16912  N   GLU A1116     -13.438 -69.548  74.151  1.00 14.150          N  
ATOM  16913  CA  GLU A1116     -14.562 -69.271  73.258  1.00 14.370          C  
ATOM  16914  C   GLU A1116     -14.299 -69.769  71.835  1.00 14.710          C  
ATOM  16915  O   GLU A1116     -15.204 -70.325  71.210  1.00 15.200          O  
ATOM  16916  CB  GLU A1116     -14.870 -67.768  73.189  1.00 20.030          C  
ATOM  16917  CG  GLU A1116     -15.465 -67.159  74.453  1.00 20.030          C  
ATOM  16918  CD  GLU A1116     -15.718 -65.671  74.314  1.00 20.030          C  
ATOM  16919  OE1 GLU A1116     -15.310 -65.114  73.321  1.00 20.030          O  
ATOM  16920  OE2 GLU A1116     -16.320 -65.100  75.191  1.00 20.030          O  
ATOM  16921  H   GLU A1116     -12.989 -68.788  74.674  1.00 16.980          H  
ATOM  16922  HA  GLU A1116     -15.441 -69.785  73.645  1.00 17.240          H  
ATOM  16923 1HB  GLU A1116     -13.953 -67.226  72.962  1.00 24.040          H  
ATOM  16924 2HB  GLU A1116     -15.567 -67.582  72.372  1.00 24.040          H  
ATOM  16925 1HG  GLU A1116     -16.401 -67.663  74.684  1.00 24.040          H  
ATOM  16926 2HG  GLU A1116     -14.775 -67.329  75.279  1.00 24.040          H  
ATOM  16927  N   ILE A1117     -13.061 -69.633  71.338  1.00 14.600          N  
ATOM  16928  CA  ILE A1117     -12.772 -70.106  69.983  1.00 15.070          C  
ATOM  16929  C   ILE A1117     -12.977 -71.612  69.902  1.00 15.630          C  
ATOM  16930  O   ILE A1117     -13.644 -72.104  68.976  1.00 16.220          O  
ATOM  16931  CB  ILE A1117     -11.312 -69.796  69.541  1.00 20.910          C  
ATOM  16932  CG1 ILE A1117     -11.099 -68.272  69.372  1.00 20.910          C  
ATOM  16933  CG2 ILE A1117     -10.994 -70.539  68.210  1.00 20.910          C  
ATOM  16934  CD1 ILE A1117      -9.621 -67.848  69.243  1.00 20.910          C  
ATOM  16935  H   ILE A1117     -12.362 -69.124  71.891  1.00 17.520          H  
ATOM  16936  HA  ILE A1117     -13.463 -69.629  69.298  1.00 18.080          H  
ATOM  16937  HB  ILE A1117     -10.621 -70.131  70.310  1.00 25.090          H  
ATOM  16938 1HG1 ILE A1117     -11.622 -67.941  68.493  1.00 25.090          H  
ATOM  16939 2HG1 ILE A1117     -11.525 -67.767  70.234  1.00 25.090          H  
ATOM  16940 1HG2 ILE A1117      -9.995 -70.328  67.909  1.00 25.090          H  
ATOM  16941 2HG2 ILE A1117     -11.094 -71.616  68.329  1.00 25.090          H  
ATOM  16942 3HG2 ILE A1117     -11.660 -70.218  67.440  1.00 25.090          H  
ATOM  16943 1HD1 ILE A1117      -9.570 -66.766  69.139  1.00 25.090          H  
ATOM  16944 2HD1 ILE A1117      -9.075 -68.144  70.129  1.00 25.090          H  
ATOM  16945 3HD1 ILE A1117      -9.161 -68.304  68.380  1.00 25.090          H  
ATOM  16946  N   ASP A1118     -12.402 -72.348  70.866  1.00 15.590          N  
ATOM  16947  CA  ASP A1118     -12.533 -73.796  70.898  1.00 16.270          C  
ATOM  16948  C   ASP A1118     -13.980 -74.225  71.049  1.00 16.670          C  
ATOM  16949  O   ASP A1118     -14.396 -75.207  70.429  1.00 17.380          O  
ATOM  16950  CB  ASP A1118     -11.726 -74.412  72.045  1.00 22.510          C  
ATOM  16951  CG  ASP A1118     -10.197 -74.468  71.840  1.00 22.510          C  
ATOM  16952  OD1 ASP A1118      -9.726 -74.330  70.734  1.00 22.510          O  
ATOM  16953  OD2 ASP A1118      -9.514 -74.677  72.816  1.00 22.510          O  
ATOM  16954  H   ASP A1118     -11.851 -71.875  71.591  1.00 18.710          H  
ATOM  16955  HA  ASP A1118     -12.156 -74.191  69.956  1.00 19.520          H  
ATOM  16956 1HB  ASP A1118     -11.920 -73.830  72.952  1.00 27.010          H  
ATOM  16957 2HB  ASP A1118     -12.085 -75.421  72.230  1.00 27.010          H  
ATOM  16958  N   ASP A1119     -14.767 -73.495  71.851  1.00 16.330          N  
ATOM  16959  CA  ASP A1119     -16.167 -73.844  72.044  1.00 16.850          C  
ATOM  16960  C   ASP A1119     -16.930 -73.667  70.745  1.00 17.190          C  
ATOM  16961  O   ASP A1119     -17.670 -74.552  70.326  1.00 17.940          O  
ATOM  16962  CB  ASP A1119     -16.820 -72.979  73.133  1.00 23.380          C  
ATOM  16963  CG  ASP A1119     -18.263 -73.440  73.517  1.00 23.380          C  
ATOM  16964  OD1 ASP A1119     -18.390 -74.522  74.069  1.00 23.380          O  
ATOM  16965  OD2 ASP A1119     -19.214 -72.715  73.250  1.00 23.380          O  
ATOM  16966  H   ASP A1119     -14.361 -72.721  72.384  1.00 19.600          H  
ATOM  16967  HA  ASP A1119     -16.229 -74.887  72.347  1.00 20.220          H  
ATOM  16968 1HB  ASP A1119     -16.190 -72.990  74.024  1.00 28.060          H  
ATOM  16969 2HB  ASP A1119     -16.863 -71.944  72.785  1.00 28.060          H  
ATOM  16970  N   LEU A1120     -16.728 -72.555  70.048  1.00 16.750          N  
ATOM  16971  CA  LEU A1120     -17.501 -72.355  68.837  1.00 17.200          C  
ATOM  16972  C   LEU A1120     -17.230 -73.448  67.809  1.00 17.890          C  
ATOM  16973  O   LEU A1120     -18.171 -73.969  67.197  1.00 18.660          O  
ATOM  16974  CB  LEU A1120     -17.167 -70.981  68.249  1.00 23.900          C  
ATOM  16975  CG  LEU A1120     -17.658 -69.743  69.072  1.00 23.900          C  
ATOM  16976  CD1 LEU A1120     -17.034 -68.507  68.493  1.00 23.900          C  
ATOM  16977  CD2 LEU A1120     -19.177 -69.616  69.026  1.00 23.900          C  
ATOM  16978  H   LEU A1120     -16.095 -71.830  70.398  1.00 20.100          H  
ATOM  16979  HA  LEU A1120     -18.551 -72.397  69.089  1.00 20.640          H  
ATOM  16980 1HB  LEU A1120     -16.079 -70.908  68.163  1.00 28.680          H  
ATOM  16981 2HB  LEU A1120     -17.591 -70.923  67.261  1.00 28.680          H  
ATOM  16982  HG  LEU A1120     -17.342 -69.842  70.105  1.00 28.680          H  
ATOM  16983 1HD1 LEU A1120     -17.366 -67.645  69.078  1.00 28.680          H  
ATOM  16984 2HD1 LEU A1120     -15.947 -68.588  68.547  1.00 28.680          H  
ATOM  16985 3HD1 LEU A1120     -17.341 -68.386  67.460  1.00 28.680          H  
ATOM  16986 1HD2 LEU A1120     -19.484 -68.734  69.598  1.00 28.680          H  
ATOM  16987 2HD2 LEU A1120     -19.482 -69.500  68.025  1.00 28.680          H  
ATOM  16988 3HD2 LEU A1120     -19.651 -70.481  69.449  1.00 28.680          H  
ATOM  16989  N   GLU A1121     -15.960 -73.852  67.653  1.00 17.740          N  
ATOM  16990  CA  GLU A1121     -15.668 -74.907  66.683  1.00 18.530          C  
ATOM  16991  C   GLU A1121     -16.168 -76.272  67.187  1.00 19.240          C  
ATOM  16992  O   GLU A1121     -16.778 -77.038  66.430  1.00 20.070          O  
ATOM  16993  CB  GLU A1121     -14.172 -74.954  66.360  1.00 25.630          C  
ATOM  16994  CG  GLU A1121     -13.804 -75.972  65.270  1.00 25.630          C  
ATOM  16995  CD  GLU A1121     -12.375 -75.894  64.830  1.00 25.630          C  
ATOM  16996  OE1 GLU A1121     -11.664 -75.060  65.329  1.00 25.630          O  
ATOM  16997  OE2 GLU A1121     -11.998 -76.661  63.978  1.00 25.630          O  
ATOM  16998  H   GLU A1121     -15.203 -73.393  68.175  1.00 21.290          H  
ATOM  16999  HA  GLU A1121     -16.198 -74.678  65.760  1.00 22.240          H  
ATOM  17000 1HB  GLU A1121     -13.842 -73.968  66.031  1.00 30.750          H  
ATOM  17001 2HB  GLU A1121     -13.611 -75.200  67.268  1.00 30.750          H  
ATOM  17002 1HG  GLU A1121     -13.997 -76.979  65.646  1.00 30.750          H  
ATOM  17003 2HG  GLU A1121     -14.456 -75.811  64.411  1.00 30.750          H  
ATOM  17004  N   PHE A1122     -15.907 -76.580  68.463  1.00 19.030          N  
ATOM  17005  CA  PHE A1122     -16.319 -77.842  69.052  1.00 19.820          C  
ATOM  17006  C   PHE A1122     -17.808 -78.054  68.970  1.00 20.380          C  
ATOM  17007  O   PHE A1122     -18.252 -79.145  68.591  1.00 21.290          O  
ATOM  17008  CB  PHE A1122     -15.889 -77.926  70.517  1.00 27.430          C  
ATOM  17009  CG  PHE A1122     -16.473 -79.096  71.245  1.00 27.430          C  
ATOM  17010  CD1 PHE A1122     -16.006 -80.384  71.052  1.00 27.430          C  
ATOM  17011  CD2 PHE A1122     -17.513 -78.892  72.143  1.00 27.430          C  
ATOM  17012  CE1 PHE A1122     -16.570 -81.437  71.742  1.00 27.430          C  
ATOM  17013  CE2 PHE A1122     -18.072 -79.935  72.826  1.00 27.430          C  
ATOM  17014  CZ  PHE A1122     -17.600 -81.212  72.627  1.00 27.430          C  
ATOM  17015  H   PHE A1122     -15.395 -75.927  69.052  1.00 22.840          H  
ATOM  17016  HA  PHE A1122     -15.835 -78.645  68.501  1.00 23.780          H  
ATOM  17017 1HB  PHE A1122     -14.804 -77.988  70.566  1.00 32.920          H  
ATOM  17018 2HB  PHE A1122     -16.184 -77.015  71.027  1.00 32.920          H  
ATOM  17019  HD1 PHE A1122     -15.189 -80.560  70.353  1.00 32.920          H  
ATOM  17020  HD2 PHE A1122     -17.880 -77.883  72.306  1.00 32.920          H  
ATOM  17021  HE1 PHE A1122     -16.199 -82.450  71.584  1.00 32.920          H  
ATOM  17022  HE2 PHE A1122     -18.884 -79.757  73.528  1.00 32.920          H  
ATOM  17023  HZ  PHE A1122     -18.042 -82.042  73.169  1.00 32.920          H  
ATOM  17024  N   ARG A1123     -18.577 -77.065  69.416  1.00 19.930          N  
ATOM  17025  CA  ARG A1123     -20.016 -77.125  69.445  1.00 20.550          C  
ATOM  17026  C   ARG A1123     -20.633 -77.172  68.053  1.00 21.170          C  
ATOM  17027  O   ARG A1123     -21.586 -77.913  67.827  1.00 22.080          O  
ATOM  17028  CB  ARG A1123     -20.552 -75.947  70.188  1.00 28.520          C  
ATOM  17029  CG  ARG A1123     -20.217 -75.872  71.666  1.00 28.520          C  
ATOM  17030  CD  ARG A1123     -20.880 -76.884  72.497  1.00 28.520          C  
ATOM  17031  NE  ARG A1123     -20.528 -76.668  73.887  1.00 28.520          N  
ATOM  17032  CZ  ARG A1123     -20.886 -77.447  74.928  1.00 28.520          C  
ATOM  17033  NH1 ARG A1123     -21.641 -78.523  74.750  1.00 28.520          N  
ATOM  17034  NH2 ARG A1123     -20.472 -77.123  76.139  1.00 28.520          N  
ATOM  17035  H   ARG A1123     -18.134 -76.202  69.733  1.00 23.920          H  
ATOM  17036  HA  ARG A1123     -20.299 -78.031  69.965  1.00 24.660          H  
ATOM  17037 1HB  ARG A1123     -20.093 -75.083  69.743  1.00 34.230          H  
ATOM  17038 2HB  ARG A1123     -21.617 -75.864  70.064  1.00 34.230          H  
ATOM  17039 1HG  ARG A1123     -19.147 -75.989  71.797  1.00 34.230          H  
ATOM  17040 2HG  ARG A1123     -20.507 -74.896  72.053  1.00 34.230          H  
ATOM  17041 1HD  ARG A1123     -21.957 -76.800  72.389  1.00 34.230          H  
ATOM  17042 2HD  ARG A1123     -20.549 -77.879  72.214  1.00 34.230          H  
ATOM  17043  HE  ARG A1123     -19.920 -75.839  74.086  1.00 34.230          H  
ATOM  17044 1HH1 ARG A1123     -21.962 -78.776  73.830  1.00 34.230          H  
ATOM  17045 2HH1 ARG A1123     -21.901 -79.096  75.545  1.00 34.230          H  
ATOM  17046 1HH2 ARG A1123     -19.896 -76.295  76.270  1.00 34.230          H  
ATOM  17047 2HH2 ARG A1123     -20.725 -77.688  76.934  1.00 34.230          H  
ATOM  17048  N   SER A1124     -20.104 -76.431  67.068  1.00 20.770          N  
ATOM  17049  CA  SER A1124     -20.755 -76.509  65.763  1.00 21.440          C  
ATOM  17050  C   SER A1124     -20.724 -77.943  65.231  1.00 22.290          C  
ATOM  17051  O   SER A1124     -21.701 -78.408  64.632  1.00 23.190          O  
ATOM  17052  CB  SER A1124     -20.059 -75.601  64.782  1.00 29.750          C  
ATOM  17053  OG  SER A1124     -18.767 -76.063  64.501  1.00 29.750          O  
ATOM  17054  H   SER A1124     -19.331 -75.773  67.211  1.00 24.920          H  
ATOM  17055  HA  SER A1124     -21.794 -76.194  65.868  1.00 25.730          H  
ATOM  17056 1HB  SER A1124     -20.622 -75.569  63.874  1.00 35.700          H  
ATOM  17057 2HB  SER A1124     -20.015 -74.592  65.186  1.00 35.700          H  
ATOM  17058  HG  SER A1124     -18.321 -75.351  64.020  1.00 35.700          H  
ATOM  17059  N   GLU A1125     -19.656 -78.699  65.554  1.00 22.090          N  
ATOM  17060  CA  GLU A1125     -19.599 -80.105  65.165  1.00 22.960          C  
ATOM  17061  C   GLU A1125     -20.386 -80.999  66.144  1.00 23.740          C  
ATOM  17062  O   GLU A1125     -21.178 -81.843  65.732  1.00 24.690          O  
ATOM  17063  CB  GLU A1125     -18.156 -80.601  65.062  1.00 31.800          C  
ATOM  17064  CG  GLU A1125     -18.039 -82.064  64.584  1.00 31.800          C  
ATOM  17065  CD  GLU A1125     -16.628 -82.531  64.377  1.00 31.800          C  
ATOM  17066  OE1 GLU A1125     -15.725 -81.759  64.576  1.00 31.800          O  
ATOM  17067  OE2 GLU A1125     -16.454 -83.671  64.021  1.00 31.800          O  
ATOM  17068  H   GLU A1125     -18.847 -78.232  65.986  1.00 26.510          H  
ATOM  17069  HA  GLU A1125     -20.057 -80.202  64.181  1.00 27.550          H  
ATOM  17070 1HB  GLU A1125     -17.604 -79.968  64.369  1.00 38.160          H  
ATOM  17071 2HB  GLU A1125     -17.673 -80.516  66.040  1.00 38.160          H  
ATOM  17072 1HG  GLU A1125     -18.509 -82.715  65.321  1.00 38.160          H  
ATOM  17073 2HG  GLU A1125     -18.591 -82.169  63.650  1.00 38.160          H  
ATOM  17074  N   LYS A1126     -20.175 -80.816  67.449  1.00 23.420          N  
ATOM  17075  CA  LYS A1126     -20.791 -81.652  68.480  1.00 24.230          C  
ATOM  17076  C   LYS A1126     -22.318 -81.593  68.471  1.00 24.890          C  
ATOM  17077  O   LYS A1126     -22.984 -82.587  68.760  1.00 25.810          O  
ATOM  17078  CB  LYS A1126     -20.269 -81.259  69.869  1.00 33.600          C  
ATOM  17079  CG  LYS A1126     -20.789 -82.095  71.055  1.00 33.600          C  
ATOM  17080  CD  LYS A1126     -20.276 -83.533  71.022  1.00 33.600          C  
ATOM  17081  CE  LYS A1126     -20.687 -84.295  72.276  1.00 33.600          C  
ATOM  17082  NZ  LYS A1126     -20.239 -85.719  72.237  1.00 33.600          N  
ATOM  17083  H   LYS A1126     -19.522 -80.096  67.750  1.00 28.100          H  
ATOM  17084  HA  LYS A1126     -20.502 -82.681  68.279  1.00 29.080          H  
ATOM  17085 1HB  LYS A1126     -19.179 -81.305  69.871  1.00 40.320          H  
ATOM  17086 2HB  LYS A1126     -20.542 -80.238  70.067  1.00 40.320          H  
ATOM  17087 1HG  LYS A1126     -20.471 -81.629  71.981  1.00 40.320          H  
ATOM  17088 2HG  LYS A1126     -21.878 -82.107  71.046  1.00 40.320          H  
ATOM  17089 1HD  LYS A1126     -20.698 -84.050  70.160  1.00 40.320          H  
ATOM  17090 2HD  LYS A1126     -19.190 -83.533  70.934  1.00 40.320          H  
ATOM  17091 1HE  LYS A1126     -20.249 -83.810  73.147  1.00 40.320          H  
ATOM  17092 2HE  LYS A1126     -21.773 -84.269  72.367  1.00 40.320          H  
ATOM  17093 1HZ  LYS A1126     -20.531 -86.192  73.083  1.00 40.320          H  
ATOM  17094 2HZ  LYS A1126     -20.653 -86.178  71.436  1.00 40.320          H  
ATOM  17095 3HZ  LYS A1126     -19.232 -85.758  72.164  1.00 40.320          H  
ATOM  17096  N   LEU A1127     -22.873 -80.429  68.144  1.00 24.500          N  
ATOM  17097  CA  LEU A1127     -24.310 -80.212  68.140  1.00 25.160          C  
ATOM  17098  C   LEU A1127     -24.943 -80.539  66.781  1.00 25.990          C  
ATOM  17099  O   LEU A1127     -26.130 -80.277  66.570  1.00 26.800          O  
ATOM  17100  CB  LEU A1127     -24.594 -78.733  68.474  1.00 34.960          C  
ATOM  17101  CG  LEU A1127     -24.079 -78.195  69.864  1.00 34.960          C  
ATOM  17102  CD1 LEU A1127     -24.359 -76.681  69.942  1.00 34.960          C  
ATOM  17103  CD2 LEU A1127     -24.739 -78.937  71.013  1.00 34.960          C  
ATOM  17104  H   LEU A1127     -22.279 -79.627  67.930  1.00 29.400          H  
ATOM  17105  HA  LEU A1127     -24.763 -80.861  68.881  1.00 30.190          H  
ATOM  17106 1HB  LEU A1127     -24.136 -78.119  67.694  1.00 41.950          H  
ATOM  17107 2HB  LEU A1127     -25.671 -78.577  68.438  1.00 41.950          H  
ATOM  17108  HG  LEU A1127     -23.004 -78.340  69.930  1.00 41.950          H  
ATOM  17109 1HD1 LEU A1127     -23.990 -76.283  70.885  1.00 41.950          H  
ATOM  17110 2HD1 LEU A1127     -23.855 -76.180  69.115  1.00 41.950          H  
ATOM  17111 3HD1 LEU A1127     -25.431 -76.503  69.872  1.00 41.950          H  
ATOM  17112 1HD2 LEU A1127     -24.363 -78.543  71.956  1.00 41.950          H  
ATOM  17113 2HD2 LEU A1127     -25.820 -78.796  70.967  1.00 41.950          H  
ATOM  17114 3HD2 LEU A1127     -24.509 -79.997  70.955  1.00 41.950          H  
ATOM  17115  N   HIS A1128     -24.150 -81.060  65.841  1.00 25.860          N  
ATOM  17116  CA  HIS A1128     -24.620 -81.388  64.503  1.00 26.690          C  
ATOM  17117  C   HIS A1128     -25.686 -82.470  64.562  1.00 27.480          C  
ATOM  17118  O   HIS A1128     -25.551 -83.448  65.301  1.00 28.200          O  
ATOM  17119  CB  HIS A1128     -23.440 -81.888  63.654  1.00 37.030          C  
ATOM  17120  CG  HIS A1128     -23.675 -82.008  62.172  1.00 37.030          C  
ATOM  17121  ND1 HIS A1128     -24.504 -82.962  61.587  1.00 37.030          N  
ATOM  17122  CD2 HIS A1128     -23.133 -81.310  61.157  1.00 37.030          C  
ATOM  17123  CE1 HIS A1128     -24.477 -82.810  60.284  1.00 37.030          C  
ATOM  17124  NE2 HIS A1128     -23.651 -81.816  59.994  1.00 37.030          N  
ATOM  17125  H   HIS A1128     -23.170 -81.268  66.053  1.00 31.030          H  
ATOM  17126  HA  HIS A1128     -25.050 -80.507  64.030  1.00 32.030          H  
ATOM  17127 1HB  HIS A1128     -22.611 -81.192  63.781  1.00 44.440          H  
ATOM  17128 2HB  HIS A1128     -23.108 -82.854  64.031  1.00 44.440          H  
ATOM  17129  HD1 HIS A1128     -25.069 -83.718  62.016  1.00 44.440          H  
ATOM  17130  HD2 HIS A1128     -22.415 -80.491  61.130  1.00 44.440          H  
ATOM  17131  HE1 HIS A1128     -25.077 -83.463  59.648  1.00 44.440          H  
ATOM  17132  N   ASN A1129     -26.734 -82.303  63.760  1.00 27.410          N  
ATOM  17133  CA  ASN A1129     -27.795 -83.292  63.663  1.00 28.200          C  
ATOM  17134  C   ASN A1129     -27.626 -84.119  62.390  1.00 28.500          C  
ATOM  17135  O   ASN A1129     -28.369 -83.921  61.428  1.00 28.980          O  
ATOM  17136  OXT ASN A1129     -26.589 -84.767  62.221  1.00 42.300          O  
ATOM  17137  CB  ASN A1129     -29.154 -82.621  63.693  1.00 37.600          C  
ATOM  17138  CG  ASN A1129     -29.449 -81.958  65.015  1.00 37.600          C  
ATOM  17139  OD1 ASN A1129     -29.257 -82.541  66.092  1.00 37.600          O  
ATOM  17140  ND2 ASN A1129     -29.920 -80.734  64.954  1.00 37.600          N  
ATOM  17141  H   ASN A1129     -26.782 -81.466  63.199  1.00 32.890          H  
ATOM  17142  HA  ASN A1129     -27.720 -83.975  64.511  1.00 33.840          H  
ATOM  17143 1HB  ASN A1129     -29.204 -81.870  62.905  1.00 45.120          H  
ATOM  17144 2HB  ASN A1129     -29.928 -83.361  63.491  1.00 45.120          H  
ATOM  17145 1HD2 ASN A1129     -30.133 -80.238  65.798  1.00 45.120          H  
ATOM  17146 2HD2 ASN A1129     -30.062 -80.296  64.068  1.00 45.120          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 -6078.92 663.181 3945.55 -346.264 121.19 226.095 2161.67 -2353.99 -10.3861 -72.373 -1911.19 -349.748 -413.285 -381.548 -183.32 -96.0563 -5.52958 79.5816 79.4606 440.773 893.642 -265.159 303.847 -1.83748 27.9709 1110.45 -2416.19
PRO:NtermProteinFull_1 -1.13919 0.16858 0.76343 -0.08969 0.00042 0.06382 0.10983 -0.33055 -0 -0 -0.10769 1.43209 0 0 0 0 0 0.0113 0.01407 0.07437 0 0 0 -2.4119 0 0.16315 -1.27795
VAL_2 -3.8451 0.64203 2.11072 -0.27415 0.13769 0.05498 1.20939 -1.3282 -0 -0 -0.28214 -0.0509 0 0 0 0 0 -0.06906 0.00118 0.09846 0 -0.47695 0 1.9342 -0.26215 0.41174 0.01175
TYR_3 -2.38873 0.23182 1.16487 -0.9868 0.14523 0.39728 0.34604 -0.80184 -0.01921 -0.1476 0.29833 -0.33113 0 0 0 0 0 -0.1924 0.00608 0 2.06318 0.35583 0.00018 1.2797 -0.18383 0.40649 1.64347
ASP_4 -3.1127 0.64915 2.4536 -0.26324 0.04 0.86085 0.7322 -1.42455 -0.034 -0.27822 0.04779 0.03084 0 0 0 0 0 0.17468 0.0254 0 2.25513 -0.45733 0 -2.3716 0.41697 0.43943 0.18439
VAL_5 -3.65929 0.23385 2.082 -0.37731 0.46836 0.09028 0.85825 -1.36737 -0 -0 -1.24622 -0.15023 0 0 0 0 0 -0.07068 3e-05 1.50358 0 -0.2032 0 1.9342 0.02422 0.45313 0.57357
THR_6 -3.3938 0.3464 1.75594 -0.10496 0.03564 0.08026 0.71789 -1.22677 -0.01479 -0.13063 -0.28879 -0.5902 0 0 0 -0.58569 0 -0.00637 0.05 0.11433 0 -0.42053 2.30096 -1.0874 -0.53988 0.25244 -2.73592
TYR_7 -5.48464 0.29928 1.72832 -0.5909 0.06037 0.32821 0.36825 -1.51768 -0.00506 -0.02253 0.38455 -0.24835 0 0 0 0 0 0.05365 0.00362 0 1.84106 -0.30088 0.00296 1.2797 -0.37658 0.17881 -2.01783
TYR_8 -4.25372 0.60528 2.47488 -0.67064 0.09367 0.39668 1.13875 -1.4764 -0 -0 -1.4021 -0.15945 0 0 0 -0.58569 0 0.04683 0.11153 0 1.87509 -0.38478 0.00283 1.2797 -0.31663 0.22642 -0.99773
ARG_9 -3.79539 0.1996 2.12244 -0.93668 0.30664 0.68143 0.26992 -1.11605 -0.01009 -0.04107 -0.03887 -0.16329 0 0 0 0 0 0.00231 0.04839 2.62958 0 0.1055 0 -1.2888 0.14584 0.26893 -0.60968
VAL_10 -2.7922 0.43909 1.8446 -0.27548 0.18286 0.05905 1.00558 -1.1841 -0 -0 -0.93765 -0.33406 0 0 0 0 0 -0.05176 1e-05 0.24692 0 -0.77579 0 1.9342 0.09655 0.23532 -0.30685
ASN_11 -2.00949 0.10005 1.40717 -0.17079 0.0147 0.2399 0.41922 -0.88111 -0.01009 -0.04107 -0.30953 -0.29902 0 0 0 0 0 -0.00213 0.00053 0 1.75122 0.02502 0 -0.93687 -0.20511 0.15862 -0.74878
ASN_12 -5.75698 0.43367 5.37231 -0.23334 0.03844 0.34536 2.25515 -2.66557 -0.00039 -0.00102 -1.68335 -0.69921 0 0 -1.16513 0 0 -0.03873 0.22155 0 2.57001 0.18199 0 -0.93687 -0.14484 0.14637 -1.76059
LYS_13 -1.94735 0.14824 2.11598 -0.41453 0.06824 0.21623 0.8192 -0.97076 -0 -0 0.64655 0.12265 0 0 0 0 0 -0.11443 0.00377 1.51232 0 -0.03062 0 -1.5107 -0.45462 0.18056 0.3907
ASN_14 -3.61629 0.36335 4.01306 -0.37324 0.15322 0.70373 1.99587 -1.87148 -0 -0 -1.35502 -0.98213 0 0 -1.89166 -0.72702 0 -0.05888 0.02321 0 2.59783 -0.52595 0 -0.93687 -0.70612 0.1919 -3.00249
GLY_15 -1.82524 0.07612 2.57369 -6e-05 0 0 1.11307 -1.23318 -0.01296 -0.1141 -1.04626 -0.37349 0 0 0 0 0 -0.15492 0 0 0 -1.50698 0 0.83697 -0.87308 0.25469 -2.28572
THR_16 -4.73496 0.50258 4.2774 -0.16751 0.08492 0.05847 2.09936 -2.18139 -0.00222 -0.02588 -2.07823 0.17108 0 0 -0.72653 -0.72702 0 -0.03979 1e-05 0.07543 0 0.04834 2.29225 -1.0874 -0.6821 0.30014 -2.54306
THR_17 -4.02275 0.43293 2.59356 -0.17752 0.09132 0.06455 0.98876 -1.3556 -0.01296 -0.1141 -0.86956 -0.17647 0 0 -1.08925 0 0 -0.04674 0.04162 0.05001 0 0.12591 2.49765 -1.0874 -0.20616 0.23421 -2.03798
ILE_18 -4.40378 0.32754 1.50706 -0.53197 0.31511 0.14039 0.65572 -1.37215 -0.01432 -0.04951 -0.02559 -0.27692 0 0 0 0 0 -0.00555 0.00385 0.45458 0 -0.07472 0 0.73287 -0.11071 0.45062 -2.27747
VAL_19 -4.70374 0.62359 -0.34795 -0.32753 0.38044 0.07364 0.27785 -0.79167 -0 -0 0.0725 -0.64205 0 0 0 0 0 -0.03869 0.01328 1.73267 0 -0.78483 0 1.9342 -0.30468 0.80145 -2.03151
SER_20 -3.59465 0.2444 2.60235 -0.02781 0 0.06215 1.30892 -1.29153 -0.06266 -0.39814 0.29839 -0.69223 0 0 0 0 0 0.10768 0.08483 0.26443 0 -0.31372 0.62834 -0.77834 -0.25327 0.67419 -1.13666
ASN_21 -5.3728 0.2145 2.91083 -0.28216 0.02069 0.59815 1.18316 -1.82591 -0.0347 -0.26283 -0.32735 -0.63903 0 0 -0.47002 0 0 0.44192 0.10225 0 2.15663 -0.74307 0 -0.93687 0.26124 1.02235 -1.98303
CYS:disulfide_22 -6.21766 0.69951 3.37339 -0.04757 0.00396 0.02413 0.80803 -1.80678 -0.00506 -0.02253 -0.51606 -0.45877 0 0 0 0 0.96163 -0.05692 1.19668 0.71727 0 0.31404 0 3.6196 0.24368 2.38393 5.21449
THR_23 -5.03185 0.89887 5.20122 -0.09463 0.02689 0.05244 2.66358 -2.47547 -0 -0 -0.25848 -1.17174 0 0 -0.7444 0 0 0.2782 0.14162 0.90832 0 -0.53699 4.07632 -1.0874 0.54118 1.2297 4.61738
ASP_24 -2.6452 0.13344 3.7993 -0.21308 0.04467 0.69028 0.8131 -1.59906 -0 -0 -1.34136 -3.49217 0 0 0 -0.50889 0 0.21792 0.1489 0 3.64765 -0.12325 0 -2.3716 0.42179 0.78712 -1.59044
GLN_25 -4.76558 1.46292 6.33949 -0.62336 0.07749 0.70284 2.31739 -2.82668 -0 -0 -1.21494 -0.4391 0 0 -0.7444 -0.50889 0 0.06314 0.1389 0 1.4002 0.17731 0 -0.18838 0.17416 1.36986 2.91236
CYS:disulfide_26 -6.36109 0.56338 4.20818 -0.03987 0.00407 0.01753 1.79639 -2.27792 -0.01081 -0.11369 -1.4627 -0.41119 0 0 0 0 0.96163 1.02128 1.40356 0.06398 0 0.53965 0 3.6196 1.56747 2.71326 7.80271
ALA_27 -2.91032 0.81602 2.56793 -0.02693 0.00054 0 0.91546 -1.57523 -0 -0 -0.16553 -0.26159 0 0 0 0 0 0.2879 0 0 0 0.0929 0 1.8394 0.83401 1.58555 4.0001
SER_28 -3.96285 0.39079 4.22156 -0.02906 0.01612 0.02862 1.92541 -2.11027 -0 -0 -1.802 0.10353 0 0 -0.47002 0 0 0.02581 0.02667 0.05292 0 0.35967 0.6203 -0.77834 -0.03501 0.93322 -0.48294
TYR_29 -7.87717 0.57466 4.60752 -0.52371 0.26164 0.22159 3.01051 -3.01302 -0.0586 -0.40588 -2.31328 -0.40087 0 0 0 0 0 -0.02799 0.00068 0 4.02546 0.10848 0.00092 1.2797 0.18387 1.11352 0.76801
VAL_30 -5.04768 0.45183 2.61605 -0.28456 0.18516 0.04972 0.85262 -2.00436 -0.00865 -0.06324 0.12144 0.37927 0 0 0 0 0 -0.17855 0.00167 0.4563 0 0.55249 0 1.9342 -0.09204 0.99395 0.91563
ASP_31 -4.50234 0.34498 5.31597 -0.11391 0.01417 0.3526 1.46769 -2.47503 -0.07294 -0.34493 -1.69647 -0.1826 0 0 0 0 0 -0.04354 0.00062 0 2.12694 -0.24136 0 -2.3716 -0.29143 0.43394 -2.27922
ASN_32 -7.94583 0.63122 6.02183 -0.19968 0.03707 0.28644 2.79775 -3.25921 -0.06393 -0.37652 -1.88058 -0.57386 0 0 0 -2.08213 0 0.03325 0.01205 0 2.20366 0.07234 0 -0.93687 0.20906 0.3997 -4.61424
VAL_33 -7.26208 0.85153 1.35112 -0.28768 0.20058 0.06646 1.64978 -2.04778 -0 -0 -0.08854 -0.18618 0 0 0 0 0 -0.05174 0.02677 0.22564 0 -0.66853 0 1.9342 0.33855 0.48028 -3.4676
PHE_34 -8.93748 1.35899 0.7185 -1.09849 0.17609 0.70007 1.08349 -1.78 -0.02568 -0.15905 -0.36342 -0.17843 0 0 0 0 0 0.0019 0.12574 0 1.63595 -0.51956 0 1.0402 -0.32924 0.43203 -6.1184
THR_35 -4.72755 0.47352 3.38614 -0.17581 0.05349 0.06209 1.12395 -1.93495 -0.00738 -0.07108 -1.88566 -0.28513 0 0 -0.52869 -0.67054 0 -0.03771 0.0072 0.0522 0 0.08936 4.1621 -1.0874 -0.13256 0.51675 -1.61767
THR_36 -7.42843 0.36414 4.76109 -0.16379 0.04481 0.05708 3.32525 -3.05165 -0.01541 -0.12562 -3.71398 0.16719 0 0 0 0 0 -0.03198 0.01263 0.07325 0 0.03553 2.29887 -1.0874 -0.10006 0.55574 -4.02274
GLN_37 -6.65047 0.65817 5.70615 -0.65705 0.1685 0.72158 2.51643 -2.78983 -0.00339 -0.05351 -2.66399 -0.42139 0 0 -0.52869 0 0 0.04638 0.04582 0 2.31009 -0.07281 0 -0.18838 -0.30596 1.17773 -0.98462
PRO_38 -2.38673 0.52397 0.86487 -0.06769 0 0.04221 0.43614 -0.57673 -0 -0 0.46593 0.58331 0 0 0 0 0 -0.16007 0.04713 0.17636 0 -0.72643 0 -2.4119 0.01209 1.2846 -1.89294
GLY_39 -2.35908 0.33014 1.5181 -6e-05 0 0 0.6603 -1.08127 -0 -0 0.32337 -0.39391 0 0 0 0 0 -0.09079 0 0 0 0.28539 0 0.83697 0.22559 0.39671 0.65146
GLY_40 -4.96573 0.53798 3.56181 -6e-05 0 0 2.60961 -2.36677 -0 -0 -3.00122 -0.41496 0 0 0 0 0 -0.15784 0 0 0 -1.43792 0 0.83697 -0.54539 0.25974 -5.08379
LEU_41 -6.36537 0.66806 3.06322 -0.49895 0.33724 0.09475 1.5278 -2.04302 -0.00738 -0.07108 -1.55429 0.27312 0 0 0 0 0 0.06123 0.01079 2.65714 0 -0.15371 0 0.18072 -0.73378 0.45691 -2.0966
ILE_42 -7.50824 1.20702 0.23881 -0.54152 0.2236 0.1434 1.12512 -1.38125 -0.01882 -0.0996 -0.58678 0.18708 0 0 -0.77085 0 0 0.079 0.34948 3.14052 0 -0.52538 0 0.73287 -0.43458 1.31167 -3.12845
PRO_43 -4.98131 0.71607 3.03927 -0.17877 0.00021 0.12302 1.38865 -1.2143 -0 -0 -1.7305 0.12703 0 0 0 0 0 -0.02202 0.00812 1.00512 0 -1.10425 0 -2.4119 -0.63606 1.25772 -4.61389
SER_44 -1.47279 0.24692 1.97806 -0.02681 0 0.02227 0.48992 -0.85827 -0 -0 -0.1004 -0.32903 0 0 0 0 0 -0.05067 0.00214 0.4329 0 -0.00351 0.60044 -0.77834 -0.59778 0.35462 -0.09032
ASP_45 -1.91646 0.38026 3.50871 -0.12388 0.04104 0.39799 1.12767 -1.44437 -0.00589 -0.09124 -3.08625 -0.66119 0 0 0 0 0 0.64405 0.00377 0 2.0295 -0.03438 0 -2.3716 -0.10334 0.68208 -1.02354
PHE_46 -8.84072 1.25737 2.06269 -0.72501 0.04699 0.04766 1.42459 -2.33924 -0 -0 -0.96238 -0.33757 0 0 0 0 0 0.00688 0.10055 0 2.26952 0.13392 0 1.0402 -0.10439 0.84878 -4.07016
SER_47 -2.91031 0.32795 3.18946 -0.04632 0.10007 0.08347 1.11545 -1.62014 -0.03606 -0.27681 0.45783 -0.57894 0 0 0 0 0 2.92476 0.11242 0.35328 0 -0.25762 0.702 -0.77834 -0.52439 16.3952 18.733
PHE_48 -10.1221 1.56994 1.68584 -0.49594 0.07124 0.25377 1.61046 -2.35176 -0.03207 -0.17766 -0.12368 -0.2171 0 0 0 0 0 0.19203 0.17343 0 1.91446 0.21292 0 1.0402 -0.31817 16.8146 11.7005
ASN_49 -3.24559 0.32153 4.12345 -0.17858 0.01498 0.26885 1.08479 -1.85663 -0.05498 -0.29275 0.64005 -0.37594 0 0 0 0 0 -0.09173 0.00125 0 1.48989 0.21407 0 -0.93687 0.03354 0.8931 2.05244
ASN_50 -5.30195 0.49341 4.4219 -0.22234 0.04357 0.35627 1.23739 -2.22225 -0.04846 -0.28294 -0.24858 -0.69667 0 0 0 -1.10305 0 -0.00583 0.06558 0 2.29316 -0.64871 0 -0.93687 -0.07438 0.39797 -2.48279
TRP_51 -9.42794 0.72917 2.16556 -0.62474 0.0993 0.26057 1.49337 -2.32412 -0.02839 -0.13834 -0.79179 -0.38499 0 0 0 0 0 -0.04048 0.16901 0 3.50384 0.13771 0 1.6906 0.1296 0.66072 -2.72132
PHE_52 -7.28213 0.51547 3.65589 -0.57673 0.08785 0.29847 1.5341 -2.37188 -0.04112 -0.3096 -2.2474 0.24836 0 0 -0.87899 0 0 0.22664 0.00052 0 2.05618 -0.38836 0 1.0402 0.12774 0.63591 -3.66888
LEU_53 -5.70317 0.85349 0.67889 -0.46674 0.27184 0.0834 0.43388 -1.30223 -0.01868 -0.142 -0.86905 0.2284 0 0 0 0 0 0.04722 0.04253 0.39942 0 -0.29343 0 0.18072 -0.32966 0.53766 -5.36747
LEU_54 -6.51144 0.59687 1.576 -0.49017 0.1999 0.10765 1.78371 -1.55751 -0 -0 -2.03593 0.13816 0 0 -2.20081 0 0 -0.0435 0.10373 2.24312 0 -0.37293 0 0.18072 -0.29031 0.60759 -5.96513
THR_55 -6.31703 0.30546 4.95949 -0.22606 0.22491 0.10167 3.37708 -2.8756 -0.00459 -0.01368 -3.35924 -1.42044 0 0 -1.27289 0 0 -0.00324 0.11926 0.96283 0 -0.06464 2.32508 -1.0874 -0.11072 0.49329 -3.88648
ASN_56 -2.74959 0.1248 2.21221 -0.18457 0.01661 0.29208 1.04588 -1.10969 -0 -0 -0.99423 -0.40844 0 0 0 -1.36902 0 -0.04228 0.1351 0 2.03712 -0.481 0 -0.93687 -0.43684 0.37718 -2.47156
SER_57 -2.61679 0.22157 3.11976 -0.01556 0 0.02817 1.59419 -1.4794 -0 -0 -1.57483 -0.88382 0 0 -0.8497 0 0 0.23038 0.02156 0.28894 0 -0.37584 0.61648 -0.77834 0.95801 0.44175 -1.05347
SER_58 -2.07305 0.15362 2.01073 -0.02711 0 0.06417 0.79677 -1.01072 -0 -0 -1.79014 -0.4702 0 0 -0.42318 0 0 0.00335 0.00457 0.14726 0 -0.46103 0.60066 -0.77834 1.08212 0.41029 -1.76023
THR_59 -3.77538 0.35168 1.87425 -0.20344 0.12991 0.07232 0.76011 -1.29401 -0.0138 -0.12435 -0.53713 -0.85079 0 0 0 0 0 -0.00762 0.00074 0.92072 0 -0.69748 2.28364 -1.0874 -0.11047 0.33417 -1.97434
VAL_60 -4.84857 0.82604 0.38991 -0.28005 0.15908 0.05854 0.60051 -1.2639 -0.01617 -0.09591 -0.55715 -0.02672 0 0 0 0 0 -0.06384 0.00386 0.08405 0 -0.46112 0 1.9342 -0.11611 0.39617 -3.27719
VAL_61 -4.96995 0.31823 1.94641 -0.29392 0.17844 0.06622 1.53593 -1.86168 -0 -0 -1.18723 -0.34192 0 0 0 0 0 -0.02439 0.01442 0.20116 0 -0.50052 0 1.9342 -0.20113 0.31434 -2.8714
SER_62 -2.14268 0.17101 1.4126 -0.0305 0.00059 0.05483 0.41645 -0.87445 -0.01214 -0.08711 0.14411 -0.89413 0 0 0 0 0 -0.02404 0.0028 0.13863 0 -0.16947 0.61116 -0.77834 0.29491 0.12937 -1.6364
GLY_63 -2.40017 0.06692 2.63048 -0.00093 0 0 1.86551 -1.35022 -0 -0 -1.92783 -0.30729 0 0 0 0 0 -0.12006 0 0 0 -1.54323 0 0.83697 0.60166 0.12174 -1.52644
LYS_64 -4.65909 0.34115 3.12167 -0.49433 0.21897 0.32627 1.4191 -1.5662 -1e-05 -0.0001 -1.88958 -0.2499 0 0 -0.53908 0 0 -0.07871 0.38973 3.36024 0 0.27737 0 -1.5107 0.58413 0.2932 -0.6559
LEU_65 -4.6381 0.45051 2.32584 -0.44046 0.2109 0.10369 1.75621 -1.83708 -1e-05 -3e-05 -2.04164 0.0354 0 0 0 0 0 0.16304 0.0496 1.61924 0 0.15911 0 0.18072 0.22961 0.39482 -1.27861
VAL_66 -5.38491 0.52847 0.4514 -0.26758 0.12558 0.05414 0.77079 -1.30934 -0 -0 -0.30139 -0.20279 0 0 0 0 0 0.01405 0.00656 0.1621 0 -0.57137 0 1.9342 -0.16311 0.52114 -3.63206
THR_67 -4.39133 0.4975 3.43924 -0.20389 0.12678 0.07026 2.6832 -1.94817 -1e-05 -3e-05 -2.82477 -0.89225 0 0 -0.14138 -0.4979 0 -0.01757 0.06886 0.91896 0 -0.76154 2.30169 -1.0874 -0.17438 0.62919 -2.20493
ARG_68 -5.652 0.48128 4.2154 -0.70615 0.1333 0.44149 0.44339 -2.06272 -0.02365 -0.12871 -0.61884 0.14932 0 0 -0.14138 0 0 0.25904 0.02081 2.51426 0 0.0099 0 -1.2888 0.40275 0.51126 -1.04005
GLN_69 -8.51142 1.41134 6.37179 -0.53763 0.12457 0.4828 4.19912 -3.26185 -0.03507 -0.26696 -4.87638 -0.76433 0 0 -2.20081 -0.4979 0 0.1186 0.13937 0 2.67546 -0.05367 0 -0.18838 0.26525 1.16878 -4.23731
PRO_70 -7.5494 1.11609 3.10726 -0.17673 0.02751 0.12006 1.14845 -1.46528 -0 -0 -1.76035 0.11871 0 0 -0.82204 0 0 0.01527 0.02339 0.18728 0 -0.88954 0 -2.4119 0.1971 1.27075 -7.74335
LEU_71 -7.4172 0.74154 1.85712 -0.50023 0.18332 0.15728 1.95551 -2.05409 -0.03398 -0.18848 -2.46314 -0.0397 0 0 -0.69934 0 0 0.80634 0.04172 0.57008 0 0.16419 0 0.18072 0.77599 0.67027 -5.29209
VAL_72 -6.87964 0.95299 4.01964 -0.28874 0.18963 0.06851 3.09705 -2.8161 -0.00109 -0.00547 -2.17867 -0.54567 0 0 0 0 0 0.07438 0.00297 0.22452 0 -0.39893 0 1.9342 0.54372 0.74032 -1.26635
VAL_73 -7.94068 1.0729 2.04246 -0.29562 0.21901 0.06921 2.08942 -2.50246 -0.00339 -0.05351 -1.24672 -0.20316 0 0 0 0 0 0.10394 0.00028 0.06959 0 -0.3369 0 1.9342 -0.06893 0.82269 -4.22766
ASN_74 -7.40954 0.87098 6.12552 -0.15529 0.00932 0.24095 3.34598 -3.38197 -0.00138 -0.01233 -3.19108 -0.37647 0 0 -0.26852 0 0 0.48418 0.00908 0 2.17589 0.15299 0 -0.93687 -0.09535 1.08516 -1.32875
CYS:disulfide_75 -6.708 1.40246 2.9902 -0.05391 0 0.03963 1.80468 -2.19112 -0 -0 -1.66207 -0.51116 0 0 0 0 0.31373 -0.00088 0.18425 0.26899 0 -0.29022 0 3.6196 0.36315 1.18331 0.75264
LEU_76 -9.5935 1.13216 2.66713 -0.6053 0.34286 0.18803 2.71249 -2.74074 -0.00988 -0.04744 -1.75882 0.00349 0 0 0 0 0 -0.00657 0.02625 1.38008 0 -0.06059 0 0.18072 0.27018 0.54795 -5.37151
TRP_77 -15.1408 3.26551 6.38872 -1.21582 0.38961 0.89144 3.66619 -4.69389 -0.01696 -0.09362 -3.07248 0.08389 0 0 0 0 0 -0.00529 0.0147 0 2.60962 -0.26112 0 1.6906 2.25393 1.6781 -1.56762
PRO_78 -6.22342 1.32207 2.38374 -0.18681 0.00526 0.13291 1.13747 -1.22236 -0 -0 -0.97854 0.25848 0 0 0 0 0 0.08978 0.01236 0.29688 0 -0.84689 0 -2.4119 2.82775 1.87132 -1.5319
VAL_79 -5.3363 0.72551 1.25723 -0.29377 0.15225 0.07091 1.36821 -1.58945 -0 -0 -0.3653 -0.03554 0 0 0 0 0 0.2061 0.02178 0.08234 0 -0.01434 0 1.9342 0.73789 1.26496 0.18666
PRO_80 -4.97134 1.01076 2.64727 -0.11725 0.01976 0.07321 0.72688 -1.11148 -0 -0 0.38404 0.63593 0 0 0 0 0 0.0343 0.01398 0.22329 0 0.18244 0 -2.4119 0.34051 1.3336 -0.98599
SER_81 -3.23228 0.39798 2.91194 -0.02967 0.01098 0.02928 1.02596 -1.45458 -0.00444 -0.04102 0.12557 -0.11399 0 0 0 0 0 0.76532 0.0002 0.13481 0 0.07391 0.60345 -0.77834 0.50476 0.62583 1.55567
PHE_82 -8.37799 1.12306 1.91405 -0.67582 0.04785 0.04792 1.61614 -2.01709 -0.00834 -0.0744 -0.10842 -0.29375 0 0 0 0 0 -0.08507 0.89895 0 2.34308 0.14196 0 1.0402 0.06713 0.32913 -2.07141
LYS_83 -3.52342 0.43921 3.53611 -0.29462 0.03533 0.13358 1.67092 -1.77272 -0.00588 -0.05827 0.13223 -0.00586 0 0 0 0 0 0.00674 0.00334 1.86506 0 -0.06865 0 -1.5107 -0.25146 0.19224 0.52318
GLU_84 -3.55439 0.41219 3.22866 -0.52528 0.21266 1.47107 1.24858 -1.58084 -0.00014 -0.00164 -1.85704 -3.06165 0 0 0 0 0 -0.04904 0.00675 0 3.49564 -0.27449 0 -2.7348 -0.3046 0.20625 -3.66213
ALA_85 -2.01669 0.39703 1.92256 -0.03031 0.00901 0 0.67152 -1.04921 -0 -0 0.50323 -0.51835 0 0 0 0 0 0.07556 0 0 0 -0.10099 0 1.8394 -0.18402 0.41946 1.93819
ALA_86 -3.65538 0.51889 1.90723 -0.02694 0.00327 0 1.11725 -1.62451 -0 -0 -1.43746 -0.40563 0 0 0 0 0 0.05749 0 0 0 -0.06977 0 1.8394 -0.09734 0.473 -1.40052
SER_87 -2.08852 0.35106 2.51694 -0.01383 0 0.02894 1.19947 -1.21742 -0.00014 -0.00164 -1.95061 -0.93664 0 0 -0.42887 0 0 0.15134 0.04041 0.22093 0 0.17022 0.608 -0.77834 0.62236 0.34594 -1.1604
THR_88 -4.25669 0.3192 3.13554 -0.2269 0.22813 0.09644 1.16072 -1.52942 -0.00839 -0.02575 -0.40613 -1.38227 0 0 0 0 0 -0.0176 0.03937 0.32079 0 0.15261 2.27789 -1.0874 0.96511 0.24835 0.00361
PHE_89 -9.79547 1.82283 2.7673 -0.88782 0.10191 0.14162 3.91085 -2.82183 -0 -0 -2.27807 -0.44191 0 0 0 0 0 0.13254 0.03031 0 2.91047 -0.13888 0 1.0402 0.0699 0.40059 -3.03545
CYS_90 -4.98001 0.89001 3.15824 -0.05461 0.05308 0.02435 0.93049 -1.65326 -0.02643 -0.14967 -0.27131 -0.41123 0 0 0 0 0 0.00701 0.0209 0.26872 0 0.10384 0 3.6196 0.10019 0.62475 2.25466
PHE_91 -10.7545 1.12678 3.01708 -0.63672 0.05569 0.34621 2.63959 -3.01829 -0 -0 -2.09981 -0.3932 0 0 0 0 0 -0.05432 0.14567 0 1.89959 0.04327 0 1.0402 0.10787 0.80181 -5.73313
GLU_92 -5.04428 0.71013 4.22915 -0.1891 0.03079 0.26596 1.81725 -2.22802 -0.01804 -0.12392 0.2564 -0.34477 0 0 0 0 0 -0.00475 0.00548 0 2.44776 0.26335 0 -2.7348 0.52731 0.56503 0.43095
GLY_93 -1.86489 0.15891 1.87462 -5e-05 0 0 0.34411 -1.00231 -0 -0 -0.27039 -0.40458 0 0 0 0 0 -0.07609 0 0 0 0.1936 0 0.83697 0.56264 0.21361 0.56615
ALA_94 -2.33225 0.32887 1.80564 -0.02431 0 0 1.22847 -1.13877 -0 -0 -0.04293 -0.16917 0 0 0 0 0 -0.00193 0 0 0 -0.15244 0 1.8394 -0.4179 0.18674 1.10942
GLY_95 -2.37449 0.5688 0.49394 -0.00043 0 0 0.18095 -0.62902 -0 -0 0.53333 -0.20734 0 0 0 0 0 -0.1472 0 0 0 -0.57824 0 0.83697 -0.1761 0.27422 -1.2246
PHE_96 -4.96791 0.75326 1.73149 -0.83949 0.40056 0.50672 1.1069 -1.34676 -0 -0 0.05281 -0.262 0 0 0 0 0 0.04382 0.3054 0 3.77269 -0.12508 0 1.0402 0.48708 1.68705 4.34673
ASP_97 -3.69101 0.89517 4.31275 -0.25633 0.29422 0.86773 2.11375 -2.0128 -0 -0 -1.33212 -3.64509 0 0 0 -0.78202 0 -0.03958 0.13848 0 2.01275 -0.39414 0 -2.3716 0.58851 2.58612 -0.71519
GLN_98 -5.57378 0.90822 6.0571 -0.66666 0.10338 0.69605 3.14972 -2.62451 -0.01171 -0.0723 -3.01934 -0.63301 0 0 -1.08925 -0.78202 0 -0.00215 0.00505 0 2.36249 0.04991 0 -0.18838 0.64893 1.2673 0.58503
CYS:disulfide_99 -4.30445 0.39689 2.16145 -0.04459 0 0.01663 0.76375 -1.37568 -0 -0 -1.44918 -0.24828 0 0 0 0 0.31373 0.00612 0.23419 0.5559 0 0.01862 0 3.6196 -0.02749 0.61737 1.2546
ASN_100 -5.35977 0.20463 5.48666 -0.31128 0.10789 0.55518 2.64653 -2.69226 -0.01118 -0.08756 -2.87775 -0.79861 0 0 0 -0.67054 0 -0.03189 0.00054 0 1.87583 -0.47777 0 -0.93687 -0.37195 0.36557 -3.38461
GLY_101 -2.63778 0.31128 2.07738 -0.00035 0 0 0.78197 -1.22561 -0 -0 -0.18506 -0.25338 0 0 0 0 0 -0.06588 0 0 0 -1.53088 0 0.83697 0.16702 0.24802 -1.47629
ALA_102 -4.06355 0.41318 2.14498 -0.02496 1e-05 0 1.33666 -1.78349 -0.01118 -0.08756 -0.94262 -0.18335 0 0 0 0 0 -0.01437 0 0 0 -0.14922 0 1.8394 -0.22375 0.26024 -1.48957
VAL_103 -4.24276 0.4681 0.92637 -0.27205 0.16445 0.05751 0.75977 -1.22589 -0 -0 -0.37748 -0.33543 0 0 0 0 0 -0.07558 0 0.24402 0 -0.76816 0 1.9342 -0.67467 0.22013 -3.19747
LEU_104 -6.74363 0.64753 2.53686 -0.50997 0.35056 0.13732 2.43878 -2.36574 -0.00065 -0.00246 -2.0066 -0.03733 0 0 0 0 0 -0.03878 0.08676 2.35515 0 -0.30971 0 0.18072 -0.19295 0.57535 -2.8988
ASN_105 -1.56018 0.03177 1.30857 -0.19965 0.02692 0.31746 0.04581 -0.73327 -0 -0 0.07582 -0.59173 0 0 0 0 0 -0.00634 0.00172 0 2.55182 -0.53304 0 -0.93687 0.02201 0.55408 0.37489
ASN_106 -3.53545 0.36235 4.07199 -0.15695 0.00913 0.20884 2.03272 -2.01616 -0.00065 -0.00246 -2.03148 -0.84987 0 0 -1.13433 0 0 0.03474 0.0066 0 1.8363 -0.21059 0 -0.93687 0.01332 0.20702 -2.0918
THR_107 -3.85624 0.36825 3.22137 -0.11929 0.08501 0.07532 1.49819 -1.77813 -0.01232 -0.10189 -2.04694 -0.51267 0 0 -1.15526 0 0 -0.00036 0.00489 0.04603 0 -0.42288 2.26433 -1.0874 -0.2613 0.22344 -3.56785
VAL_108 -8.20366 1.36143 3.37712 -0.32064 0.3065 0.0671 1.71322 -2.73835 -0 -0 -1.30934 -0.34962 0 0 0 0 0 -0.01431 0.00025 0.09353 0 -0.47509 0 1.9342 -0.47504 0.33387 -4.69883
ASP_109 -6.98168 0.81408 7.56952 -0.10376 0.00069 0.31279 4.12959 -3.36924 -0.02058 -0.16374 -7.06877 -0.20346 0 0 -0.9243 0 0 -0.02399 0.06774 0 1.96476 -0.14269 0 -2.3716 -0.19521 0.35825 -6.3516
VAL_110 -8.01864 0.93883 3.20932 -0.25147 0.14917 0.04989 2.35213 -2.58079 -0.00422 -0.01316 -2.03886 -0.23705 0 0 0 0 0 0.281 0.13106 0.48167 0 -0.55679 0 1.9342 -0.08119 0.39855 -3.85634
ILE_111 -8.02948 1.39626 1.41646 -0.56954 0.32344 0.13995 2.44865 -1.89856 -0.01671 -0.07294 -2.29193 0.01507 0 0 0 0 0 0.07311 0.33793 1.92856 0 -0.72855 0 0.73287 -0.36969 0.61048 -4.55461
ARG_112 -9.10992 0.41901 7.72157 -0.49142 0.06112 0.26762 4.58124 -3.76848 -0.03933 -0.22674 -4.93869 0.18012 0 0 -0.26485 -1.13642 0 0.02369 0.45009 2.54494 0 0.03739 0 -1.2888 -0.26631 1.04112 -4.20305
PHE_113 -7.96003 0.57054 1.3814 -0.55083 0.04857 0.24119 2.24827 -1.78593 -0.01671 -0.07294 -2.97149 -0.06915 0 0 0 0 0 -0.00695 0.32358 0 2.39222 -0.18367 0 1.0402 0.07239 0.9487 -4.35065
ASN_114 -7.04337 0.4779 6.21443 -0.28454 0.06721 0.49455 3.75173 -3.12146 -0.06302 -0.4543 -3.75812 -0.82959 0 0 0 -0.97908 0 0.10652 0.00126 0 1.901 -0.40912 0 -0.93687 -0.00602 0.58544 -4.28543
LEU_115 -8.34828 1.17826 1.54841 -0.46689 0.10793 0.09901 1.60985 -2.04761 -0 -0 -0.76175 0.35085 0 0 0 0 0 0.03011 0.42437 0.4707 0 -0.22422 0 0.18072 -0.31904 1.11131 -5.05627
ASN_116 -7.627 1.73793 5.65561 -0.4078 0.20547 0.90324 1.77467 -3.28124 -0 -0 -0.77213 -0.92711 0 0 0 0 0 5.94458 0.56993 0 4.44159 -0.68005 0 -0.93687 0.28798 13.2981 20.1869
PHE_117 -7.24997 1.58565 2.02879 -1.35764 0.5382 0.81573 0.89376 -2.02677 -0 -0 0.14622 -0.4194 0 0 0 0 0 0.02926 0.0373 0 1.93272 -0.54237 0 1.0402 0.4503 13.8279 11.7299
THR_118 -4.27258 0.55668 2.89291 -0.23138 0.35908 0.1121 1.42679 -1.91889 -0 -0 -0.28017 -1.22516 0 0 -0.72716 0 0 -0.05765 0.02848 2.19648 0 0.0403 2.30217 -1.0874 -0.28576 1.69099 1.51983
ALA_119 -3.08453 0.1409 2.49651 -0.02481 0.00022 0 1.74035 -1.48295 -0.00213 -0.02941 -1.05882 -0.40763 0 0 0 0 0 -0.0847 0 0 0 -0.10834 0 1.8394 -0.5633 0.46594 -0.16331
ASP_120 -4.4493 0.48501 6.51342 -0.22111 0.05755 0.71362 3.24536 -2.88592 -0.00331 -0.04333 -4.18839 -1.24803 0 0 -0.72716 -0.95395 0 -0.03661 0.00188 0 2.03041 -0.83256 0 -2.3716 -0.50839 0.28026 -5.14215
VAL_121 -6.7298 0.88502 4.7293 -0.36149 0.28582 0.08722 3.06854 -2.91365 -0.01337 -0.09447 -2.21081 -0.07754 0 0 0 0 0 -0.08939 0.00937 0.6448 0 0.30456 0 1.9342 -0.07992 0.64432 0.02269
GLN_122 -2.90637 0.47286 3.79213 -0.40441 0.06709 0.30008 1.38852 -1.61332 -0 -0 -2.31693 -0.2309 0 0 0 -0.95395 0 -0.08724 0.05069 0 3.32276 -0.10206 0 -0.18838 -0.11917 0.64239 1.11377
SER_123 -2.61038 0.40292 2.6886 -0.029 0.01345 0.02759 1.13111 -1.39238 -0 -0 -1.14025 0.22911 0 0 0 0 0 -0.04574 0.02035 0.69932 0 -0.06286 0.61396 -0.77834 -0.02396 0.34058 0.08409
GLY_124 -3.54112 0.20764 3.01417 -6e-05 0 0 1.84827 -1.75667 -0 -0 -1.29813 -0.35957 0 0 0 0 0 -0.05657 0 0 0 0.99242 0 0.83697 0.83213 0.29452 1.01399
MET_125 -5.79486 0.44256 4.1496 -0.68847 0.46832 0.27913 1.33778 -1.69495 -0.00118 -0.01392 -1.13122 -0.44606 0 0 0 0 0 0.39383 0.06438 1.90985 0 -0.00773 0 0.60916 1.01603 0.38876 1.281
GLY_126 -2.43204 0.30893 2.84028 -0.00031 0 0 1.32401 -1.37995 -0 -0 -1.46416 -0.23119 0 0 0 0 0 -0.02939 0 0 0 0.53601 0 0.83697 0.37549 0.73231 1.41698
ALA_127 -3.22031 0.39289 3.68361 -0.02444 0 0 2.3023 -1.88522 -0.00017 -0.00111 -2.46822 -0.23055 0 0 0 0 0 -0.07664 0 0 0 -0.02703 0 1.8394 -0.39508 0.67659 0.56601
THR_128 -6.84593 1.15174 4.93196 -0.22056 0.28444 0.10793 4.01598 -2.81055 -0.01886 -0.12319 -3.21167 -1.30164 0 0 -0.9313 0 0 0.01561 0.00014 0.08037 0 0.33366 2.31501 -1.0874 -0.02408 0.9656 -2.37274
VAL_129 -5.27239 0.40664 3.04535 -0.24865 0.12043 0.04965 2.06895 -2.08528 -1e-05 -3e-05 -1.9749 -0.28081 0 0 0 0 0 -0.05301 0.00404 0.40843 0 -0.61561 0 1.9342 0.29244 0.94699 -1.25359
PHE_130 -9.87632 1.17632 0.58034 -0.55984 0.22615 0.30233 2.45731 -1.99089 -0.0016 -0.00434 -1.99344 -0.17447 0 0 0 0 0 -0.07412 0.2308 0 3.87208 -0.19552 0 1.0402 -0.08976 0.49337 -4.5814
SER_131 -4.44991 0.39071 4.14081 -0.03249 0 0.06015 2.54582 -2.16923 -0.01995 -0.15507 -3.07335 -0.83732 0 0 0 0 0 0.01549 0.00711 0.43922 0 0.48348 0.75243 -0.77834 0.25288 0.5822 -1.84534
LEU_132 -8.26842 0.60006 1.78328 -0.50561 0.30665 0.13166 2.50287 -2.18039 -0.00371 -0.05164 -2.54815 0.03935 0 0 0 0 0 -0.0782 0.06596 2.17685 0 -0.30021 0 0.18072 0.29508 0.51669 -5.33716
ASN_133 -5.84321 0.34754 4.86266 -0.32213 0.10167 0.56813 3.08981 -2.65153 -0.01485 -0.09257 -3.62413 -0.6994 0 0 0 0 0 -0.06179 0.00063 0 1.85563 -0.54002 0 -0.93687 -0.02185 0.47498 -3.50732
THR_134 -7.24953 0.60434 5.83753 -0.11885 0.03991 0.0731 3.3098 -3.18333 -0.0021 -0.04731 -3.30144 -0.11118 0 0 0 0 0 0.06371 0.01661 0.03924 0 -0.42166 4.10268 -1.0874 -0.33669 0.51661 -1.25596
THR_135 -3.7045 0.44375 3.49721 -0.12736 0.05619 0.06583 1.21176 -1.80501 -0 -0 -1.27498 -0.85232 0 0 0 0 0 -0.00121 2e-05 0.06937 0 -0.00362 2.28044 -1.0874 -0.38044 0.42677 -1.18548
GLY_136 -2.97876 0.74167 1.80266 -6e-05 0 0 1.08104 -1.26751 -0 -0 0.05808 -0.40526 0 0 0 0 0 -0.12597 0 0 0 0.32825 0 0.83697 -0.17218 0.19428 0.09321
GLY_137 -1.86404 0.11885 2.31443 -6e-05 0 0 1.00026 -1.19063 -2e-05 -5e-05 -1.11192 -0.40686 0 0 0 0 0 -0.17742 0 0 0 -1.45273 0 0.83697 -0.60298 0.1473 -2.38888
VAL_138 -6.11763 0.78362 3.35344 -0.27958 0.1805 0.05699 2.22284 -2.38211 -0.0027 -0.00751 -1.97911 0.0058 0 0 0 0 0 -0.07283 0.00316 0.10742 0 -0.48164 0 1.9342 -0.82412 0.17384 -3.32541
ILE_139 -5.70594 0.33125 2.91219 -0.60583 0.31251 0.1196 2.01514 -2.22725 -2e-05 -5e-05 -1.90284 0.29197 0 0 -0.97723 0 0 -0.05093 0.09379 0.95908 0 -0.73424 0 0.73287 -0.53709 0.36676 -4.60625
LEU_140 -8.30854 1.5738 2.67022 -0.53215 0.41013 0.11414 3.14912 -2.47001 -0.0027 -0.00751 -2.85271 0.1869 0 0 0 0 0 0.01645 0.23628 0.57724 0 -0.31556 0 0.18072 -0.4151 0.61009 -5.1792
GLU_141 -6.07347 0.61447 4.57738 -0.19575 0.02118 0.27791 2.37519 -2.34269 -0.02092 -0.15848 -2.56992 -0.61024 0 0 0 0 0 0.00699 0.05457 0 3.29134 0.10337 0 -2.7348 -0.01336 0.59271 -2.80452
ILE_142 -7.25115 0.61833 1.39705 -0.47326 0.32812 0.10403 2.11256 -1.8208 -0.01869 -0.12208 -2.2183 0.09095 0 0 0 0 0 -0.02144 0.11667 0.46214 0 -0.74114 0 0.73287 -0.15492 0.42262 -6.43645
SER_143 -5.07216 0.19229 3.96776 -0.03759 0.0001 0.06959 2.28012 -2.12172 -0.02718 -0.15543 -2.27412 -0.70518 0 0 0 0 0 0.06205 0.00982 0.06464 0 -0.5285 1.82239 -0.77834 -0.42113 0.36754 -3.28505
CYS:disulfide_144 -7.13401 0.73735 4.22146 -0.03247 0 0.01383 2.77062 -2.40757 -0 -0 -2.28915 -0.19194 0 0 0 0 -0.56437 0.01587 0.46649 0.57604 0 -0.07352 0 3.6196 -0.08214 0.36271 0.00881
TYR_145 -7.726 0.60854 4.78596 -0.63266 0.0513 0.36766 3.48683 -2.83418 -0.01393 -0.1715 -2.80032 -0.12986 0 0 0 0 0 -0.00027 0.17953 0 1.98145 -0.39729 0.09173 1.2797 -0.09777 0.25574 -1.71534
ASN_146 -2.92441 0.17145 2.71014 -0.17936 0.02942 0.2718 0.82469 -1.2919 -0.00925 -0.08752 0.1351 -0.29863 0 0 0 0 0 0.06827 0.01498 0 1.43372 0.23275 0 -0.93687 -0.15603 0.21473 0.22308
ASP_147 -4.06368 0.43044 4.48812 -0.10975 0.00971 0.3259 1.91875 -2.13789 -0.01774 -0.14039 -1.55324 -1.25084 0 0 -0.70216 0 0 0.03179 0.01502 0 2.27205 -0.05834 0 -2.3716 0.13767 0.24201 -2.53419
ILE_148 -5.46368 0.40041 2.29933 -0.60552 0.41946 0.20576 1.58324 -1.58674 -0.01294 -0.15805 -2.58608 -0.13066 0 0 -0.70216 0 0 -0.00067 0.01376 2.4949 0 0.34017 0 0.73287 0.17156 0.38795 -2.19708
VAL_149 -4.1374 0.40013 3.28726 -0.30524 0.33123 0.07701 1.89015 -1.83631 -0 -0 -0.64965 -0.54368 0 0 0 0 0 0.03508 4e-05 0.09377 0 0.19346 0 1.9342 0.2604 0.48906 1.51953
SER_150 -4.02938 0.78596 3.19215 -0.03044 0.00042 0.05058 1.75349 -1.68129 -0.03398 -0.3285 -1.15411 -1.00572 0 0 0 0 0 -0.02553 0.00109 0.16323 0 -0.36371 0.60449 -0.77834 -0.05279 0.40941 -2.52297
GLU_151 -2.19038 0.37978 2.07945 -0.22338 0.03372 0.32983 0.85103 -1.07931 -0 -0 0.26679 -0.63192 0 0 0 0 0 -0.08259 0.03352 0 3.22958 -0.27754 0 -2.7348 -0.62618 0.18313 -0.45926
SER_152 -1.97984 0.30836 2.65831 -0.0291 0.01217 0.02752 1.32599 -1.25302 -0 -0 -0.8956 -0.02496 0 0 0 0 0 -0.05407 0.00312 0.56506 0 -0.14386 0.60003 -0.77834 -0.60347 0.1578 -0.10389
SER_153 -3.58827 0.53178 3.47737 -0.0292 0 0.04735 1.91062 -1.71909 -0.02427 -0.19947 -1.15515 -0.9444 0 0 0 0 0 -0.05583 0.03952 0.96543 0 -0.02676 0.62916 -0.77834 -0.55196 0.1861 -1.2854
PHE_154 -3.50753 0.35007 3.52767 -0.58666 0.02384 0.28352 1.79591 -1.75414 -0.00562 -0.09755 -0.51855 0.2197 0 0 0 0 0 0.00886 0.08787 0 2.17203 -0.02867 0 1.0402 -0.46974 0.25193 2.79314
TYR_155 -2.29783 0.15844 1.76291 -0.98974 0.13351 0.39513 0.49144 -0.9769 -0 -0 0.35417 -0.41013 0 0 0 0 0 -0.11169 0.00892 0 2.25343 0.23023 0.00067 1.2797 -0.27907 0.30805 2.31124
SER_156 -3.05616 0.58536 2.58604 -0.03343 0.00583 0.05773 0.83704 -1.35576 -0.01579 -0.14763 0.39233 -1.01957 0 0 0 0 0 -0.06806 0.02393 0.4919 0 -0.11659 0.60483 -0.77834 -0.33611 0.32265 -1.0198
TYR_157 -6.11837 0.66384 3.70121 -0.57728 0.06437 0.25883 2.43099 -2.28834 -0.0185 -0.18672 -1.78845 -0.12909 0 0 -0.8403 0 0 -0.02358 0.11852 0 2.01807 1.29022 0.09601 1.2797 5.26664 0.60733 5.82509
GLY_158 -2.6398 0.20352 2.54611 -0.00027 0 0 0.83421 -1.334 -0.03205 -0.22493 -0.15812 -0.16496 0 0 0 0 0 -0.08079 0 0 0 -1.2418 0 0.83697 5.67541 0.49391 4.71341
ASP_159 -6.36526 0.78154 6.44154 -0.09357 0 0.27449 3.86746 -3.01584 -0 -0 -4.49964 -0.11955 0 0 -0.9313 0 0 0.11866 0.0003 0 2.23519 -0.1353 0 -2.3716 0.23456 0.52215 -3.05617
ILE_160 -8.5346 0.98264 1.72654 -0.49655 0.40167 0.1217 1.59085 -1.99241 -0 -0 -0.49005 -0.09909 0 0 0 0 0 0.26906 0.03245 0.25711 0 -0.55529 0 0.73287 -0.01909 1.2924 -4.77979
PRO_161 -6.28083 1.14632 1.6829 -0.11117 0.00861 0.0827 0.62162 -0.7994 -0 -0 -0.53729 0.25964 0 0 0 0 0 0.10025 0.09728 0.15078 0 -0.79793 0 -2.4119 -0.38345 1.19517 -5.97669
PHE_162 -8.41501 0.69119 0.69036 -0.51681 0.17815 0.25924 1.62061 -1.8075 -0.01337 -0.09447 -0.4161 0.09434 0 0 0 0 0 -0.00102 0.00033 0 3.965 -0.34137 0 1.0402 -0.47788 0.80125 -2.74286
GLY_163 -4.12673 0.90433 3.47721 -0.00039 0 0 2.14796 -1.99747 -0.00051 -0.00138 -2.55641 -0.19941 0 0 0 0 0 -0.05095 0 0 0 -1.52731 0 0.83697 -0.07539 0.60442 -2.56508
ILE_164 -4.6883 0.27853 3.62432 -0.48093 0.3584 0.10377 2.45855 -2.01393 -0 -0 -2.65104 0.18524 0 0 0 0 0 -0.06672 0.02739 0.48321 0 -0.60756 0 0.73287 -0.19375 0.34349 -2.10646
THR_165 -4.97173 0.38897 3.43042 -0.10989 0.07451 0.07289 2.19579 -1.91665 -0.00103 -0.01591 -1.49409 -0.7591 0 0 -0.51739 0 0 0.00548 0.03135 0.06044 0 -0.54762 2.44 -1.0874 -0.37035 0.48359 -2.60771
ASP_166 -1.62305 0.0508 2.82356 -0.23307 0.08987 0.78776 1.38664 -1.17061 -0.00912 -0.09985 -1.58333 -3.69211 0 0 0 -0.62999 0 -0.06559 0.36184 0 2.64005 -0.4053 0 -2.3716 -0.42896 0.50931 -3.66276
GLY_167 -2.1905 0.25123 3.36112 -0.00164 0 0 1.44587 -1.45439 -0.00912 -0.09985 -0.74327 -0.36432 0 0 -0.51739 0 0 -0.08476 0 0 0 -1.5261 0 0.83697 -0.0162 0.6471 -0.46527
PRO_168 -2.47722 0.28808 1.91637 -0.13176 0.00064 0.09374 0.71608 -0.87615 -0 -0 -0.6053 0.24201 0 0 -0.45439 0 0 0.02878 0.00021 0.23271 0 -1.12864 0 -2.4119 -0.0381 0.60556 -3.9993
ARG_169 -8.76574 0.51037 7.52838 -0.87377 0.21739 0.60948 3.12314 -3.37311 -0.03628 -0.26781 -3.93009 -0.09757 0 0 -0.45439 -0.62999 0 0.48894 0.02241 1.75658 0 -0.21376 0 -1.2888 -0.46926 0.56856 -5.57534
TYR_170 -9.99754 0.82961 4.15927 -0.68779 0.19822 0.40868 2.84159 -2.94178 -0.01774 -0.14039 -3.12684 -0.15456 0 0 0 0 0 -0.02993 0.13662 0 2.22722 -0.02547 0.00321 1.2797 -0.06628 0.63803 -4.46616
CYS:disulfide_171 -6.36412 0.61806 4.28418 -0.03796 0 0.01506 2.93019 -2.42744 -0.01557 -0.05854 -3.67057 -0.20961 0 0 0 0 -0.56437 0.00916 0.03442 0.23625 0 0.08703 0 3.6196 0.04516 0.76222 -0.70686
TYR_172 -10.4156 1.3069 4.58821 -0.56809 0.08457 0.26962 3.12968 -3.18364 -0.01699 -0.10102 -2.95704 -0.21364 0 0 0 0 0 -0.00399 0.27014 0 2.0229 -0.39599 0.05621 1.2797 -0.15675 0.7751 -4.22973
VAL_173 -7.3585 0.63706 2.24394 -0.25805 0.14618 0.0517 2.25945 -2.28394 -0 -0 -2.36463 -0.23661 0 0 0 0 0 -0.01287 0.00133 0.34022 0 -0.79072 0 1.9342 -0.37565 0.65496 -5.41193
LEU_174 -8.05115 0.82956 4.65824 -0.63306 0.36754 0.24522 3.32022 -2.98307 -0.00805 -0.03481 -2.64719 0.03889 0 0 0 0 0 -0.00118 0.15258 1.43609 0 -0.28558 0 0.18072 -0.35674 0.78255 -2.98921
TYR_175 -9.92249 1.23245 4.04593 -0.57533 0.11693 0.32346 2.39224 -2.969 -0.02209 -0.11768 -2.96896 -0.30888 0 0 0 0 0 0.03317 0.00653 0 2.45065 -0.27601 0.00271 1.2797 0.6056 0.74615 -3.92493
ASN_176 -4.27653 0.49216 4.04439 -0.15183 0.02853 0.22507 2.34218 -2.19009 -0 -0 -0.90681 -0.62443 0 0 -0.97723 0 0 -0.16074 0.02578 0 1.55467 -0.02002 0 -0.93687 1.55536 0.52151 0.54511
GLY_177 -1.0594 0.09017 1.61952 -5e-05 0 0 0.4045 -0.76422 -0.01467 -0.16422 0.1268 -0.38521 0 0 0 0 0 -0.03019 0 0 0 0.24462 0 0.83697 0.78421 0.3092 1.99803
THR_178 -4.92307 0.43146 5.05201 -0.18705 0.09965 0.07782 2.9711 -2.47948 -0.00633 -0.09148 -1.99058 -0.38166 0 0 0 -0.50348 0 0.02372 0.00026 0.07808 0 0.37617 2.50158 -1.0874 0.16629 0.48173 0.60936
THR_179 -3.48823 0.45323 1.92058 -0.1922 0.10298 0.07144 1.0761 -1.22522 -0.01467 -0.16422 -0.93961 -0.66231 0 0 -0.8403 0 0 -0.00683 0.1104 0.06566 0 0.07013 2.29506 -1.0874 0.46894 0.50767 -1.47878
LEU_180 -6.18329 0.87302 1.36171 -0.71873 0.53864 0.35679 0.5409 -1.40311 -0 -0 -0.26844 -0.36008 0 0 0 0 0 0.28614 0.45042 1.26016 0 0.35872 0 0.18072 1.30136 0.68016 -0.7449
LYS_181 -5.16946 0.38235 5.10459 -0.49537 0.16456 0.25843 3.20994 -2.3912 -0 -0 -3.63827 0.01235 0 0 0 -0.42957 0 -0.01573 0.33776 1.80148 0 0.1158 0 -1.5107 0.96821 0.82183 -0.47301
TYR_182 -6.92239 0.67609 1.79932 -0.7927 0.04502 0.11774 1.01995 -1.90928 -0 -0 -0.20519 -0.33867 0 0 0 0 0 -0.04767 0.03428 0 2.16474 0.05808 0.00476 1.2797 -0.27435 0.34293 -2.94767
LEU_183 -5.6099 0.6608 2.37936 -0.92727 0.72714 0.38168 1.24743 -1.79213 -0.01512 -0.11367 -0.39863 0.10648 0 0 0 0 0 0.0201 0.22884 2.03034 0 -0.21558 0 0.18072 0.05104 0.50748 -0.55089
GLY_184 -3.63889 0.21807 3.26073 -0.00165 0 0 1.88767 -1.90827 -0.01512 -0.11367 -1.69045 -0.37353 0 0 0 0 0 -0.0694 0 0 0 -1.54052 0 0.83697 0.6502 0.47951 -2.01834
THR_185 -3.7753 0.37008 1.77876 -0.11446 0.07139 0.0767 1.36695 -1.26001 -0 -0 -0.8258 -0.59215 0 0 0 0 0 -0.00275 0.00895 0.09016 0 -0.53483 2.27422 -1.0874 0.24006 0.16358 -1.75184
LEU_186 -6.10449 1.13725 0.837 -0.47845 0.28524 0.0778 1.02076 -1.03551 -0.01145 -0.12175 -0.74744 0.34097 0 0 0 0 0 0.41692 0.02725 0.39298 0 -0.30022 0 0.18072 -0.33748 0.99251 -3.42741
PRO_187 -5.22358 1.14838 2.5335 -0.13978 0.0015 0.10275 0.77043 -1.10626 -0.00052 -0.01453 0.29615 0.17232 0 0 0 0 0 0.00882 0.04615 0.1657 0 -1.1412 0 -2.4119 -0.42389 1.69795 -3.51802
PRO_188 -2.05496 0.26597 1.89915 -0.06796 0 0.042 1.30854 -0.8388 -0 -0 -0.64168 0.58529 0 0 0 0 0 -0.23257 0.06487 0.21587 0 -1.03692 0 -2.4119 0.25768 0.98225 -1.66319
SER_189 -3.98932 0.76552 3.4716 -0.029 0.00027 0.0497 1.47005 -1.73053 -0.01837 -0.07002 -0.91792 -0.95029 0 0 -0.80697 0 0 -0.01893 0.0045 0.26604 0 -0.19398 0.60045 -0.77834 0.60786 0.26805 -1.99961
VAL_190 -7.12318 0.52203 2.01736 -0.27256 0.18631 0.0599 2.63563 -2.11853 -0 -0 -1.7693 -0.26787 0 0 0 0 0 -0.05175 0.02642 0.23391 0 -0.75781 0 1.9342 -0.07903 0.40231 -4.42197
LYS_191 -4.42246 0.33093 3.20666 -0.30155 0.03865 0.15287 1.76105 -1.58644 -0.06127 -0.36667 -1.2086 -0.17712 0 0 -1.17614 0 0 -0.02038 0.00765 1.80419 0 -0.25295 0 -1.5107 -0.05099 0.44832 -3.38496
GLU_192 -7.03295 0.44591 7.86362 -0.31391 0.09058 0.37978 4.63173 -3.51412 -0.01779 -0.1394 -6.15159 -0.31096 0 0 -1.58752 -1.13642 0 0.0365 0.0065 0 3.12842 0.08812 0 -2.7348 0.28676 0.56983 -5.41171
ILE_193 -7.21903 0.7941 1.28529 -0.60295 0.40589 0.12184 2.25077 -1.7212 -0.01078 -0.04874 -2.84257 0.09399 0 0 0 0 0 -0.00266 0.19221 0.99137 0 -0.78191 0 0.73287 -0.1313 1.01738 -5.47543
ALA_194 -5.06726 0.52077 2.59447 -0.02407 0.00013 0 2.52126 -1.99606 -0.00548 -0.02031 -2.6964 -0.39899 0 0 0 0 0 -0.02796 0 0 0 -0.0401 0 1.8394 -0.00453 0.69928 -2.10584
ILE_195 -9.01127 1.18212 1.10846 -0.44433 0.32702 0.08859 2.62927 -2.2384 -0 -0 -2.64071 0.00498 0 0 0 0 0 -0.08196 0.12781 0.30331 0 -0.53977 0 0.73287 0.13901 0.416 -7.89702
SER_196 -6.4624 0.76373 5.37179 -0.02935 0 0.06846 3.63561 -2.89971 -0.00253 -0.06464 -3.15162 -0.40106 0 0 -0.54778 0 0 -0.00808 0.02894 0.30257 0 -0.2916 0.6323 -0.77834 -0.34411 0.55746 -3.62037
LYS_197 -7.38073 0.74546 6.69311 -0.4602 0.10149 0.25314 3.442 -2.96907 -0.01232 -0.10189 -4.35414 0.12477 0 0 0 0 0 -0.05692 0.08249 1.49408 0 -0.04159 0 -1.5107 -0.48644 0.43606 -4.00139
TRP_198 -5.94041 0.52932 3.27215 -0.74025 0.1648 0.43851 1.00543 -1.81673 -0 -0 0.46386 -0.38822 0 0 0 0 0 -0.04196 0.00041 0 3.05824 -0.00978 0 1.6906 -0.50578 0.31804 1.49823
GLY_199 -4.84936 0.61329 4.11316 -6e-05 0 0 2.1496 -2.41746 -0.01467 -0.04846 -2.42005 -0.35835 0 0 0 0 0 -0.16502 0 0 0 -1.52612 0 0.83697 -0.41505 0.45276 -4.04881
HIS_200 -6.89121 0.43787 5.94365 -0.45117 0.04091 0.48435 3.18061 -3.04656 -0.01022 -0.03212 -2.67471 -0.26611 0 0 -0.54778 -0.99945 0 -0.05602 0.00211 0 2.44787 0.07697 0 -0.45461 -0.09745 0.56163 -2.35146
PHE_201 -9.82709 1.23965 2.84309 -0.74637 0.13124 0.14836 2.86627 -2.69659 -0.02842 -0.12632 -3.59233 -0.09505 0 0 0 0 0 -0.07002 0.25615 0 3.5285 -0.19577 0 1.0402 0.09728 0.601 -4.62622
TYR_202 -11.6212 1.36918 5.20321 -0.63286 0.14024 0.34323 2.89139 -3.7282 -0.01049 -0.03317 -3.30751 -0.14917 0 0 0 -0.78455 0 0.04136 0.05512 0 2.05706 -0.25182 0.18961 1.2797 -0.09445 0.62005 -6.42321
ILE_203 -8.4332 1.17971 2.80042 -0.48139 0.42797 0.10646 2.37449 -2.32521 -0 -0 -2.19373 -0.11007 0 0 0 0 0 -0.03075 0.12137 0.26118 0 -0.5713 0 0.73287 -0.19767 0.5899 -5.74894
ASN_204 -7.30682 0.40436 4.84319 -0.18184 0.02802 0.32741 3.28026 -2.8146 -0 -0 -3.29832 -0.99016 0 0 -2.69164 0 0 -0.08112 0.08537 0 2.04777 -1.01386 0 -0.93687 -0.54521 0.79233 -8.05172
GLY_205 -4.72361 0.64598 3.62021 -6e-05 0 0 1.74758 -2.15345 -0.00154 -0.0042 -1.78909 -0.37954 0 0 0 0 0 -0.11496 0 0 0 -1.49118 0 0.83697 -0.88896 0.89648 -3.79938
TYR_206 -7.39318 0.85036 4.77789 -0.63087 0.04815 0.31761 3.26374 -2.98009 -0.00012 -0.00048 -3.25974 -0.09075 0 0 0 0 0 0.00028 0.00466 0 2.0168 -0.19653 0.00021 1.2797 -0.51525 0.65578 -1.85182
ASN_207 -6.45927 0.39647 5.03986 -0.27377 0.07896 0.46048 2.46887 -2.7158 -0.01517 -0.08159 -1.4399 -0.78216 0 0 0 -1.58392 0 -0.02592 0.37744 0 1.85321 -0.48026 0 -0.93687 -0.12972 0.36993 -3.87911
PHE_208 -6.43065 0.72435 2.64104 -0.60057 0.02779 0.28777 1.99344 -1.89124 -0 -0 -0.78182 -0.01204 0 0 0 0 0 -0.04929 0.3326 0 2.16641 -0.05151 0 1.0402 0.09139 0.30527 -0.20685
PHE_209 -8.69111 1.29883 2.39284 -0.89163 0.05103 0.15388 2.23909 -2.35984 -0 -0 -1.61729 -0.58137 0 0 0 0 0 -0.01801 0.49725 0 2.23429 -0.1948 0 1.0402 0.20097 0.46203 -3.78365
SER_210 -3.64567 0.54258 2.3388 -0.03444 0 0.07768 0.80174 -1.46606 -0.0062 -0.04852 -0.79069 -0.22466 0 0 0 0 0 0.00342 0.00282 0.67712 0 -0.01646 0.60089 -0.77834 0.09867 0.42724 -1.44008
THR_211 -5.34955 0.57796 1.86886 -0.15869 0.06211 0.05847 1.8762 -1.64979 -0.0062 -0.04852 -1.8219 -0.98705 0 0 0 0 0 -0.08828 0.00513 0.16272 0 -0.39844 2.32549 -1.0874 0.68914 0.42324 -3.54651
PHE_212 -6.75149 1.00217 2.43524 -0.66265 0.05716 0.3093 1.31758 -1.85257 -0 -0 -1.05306 0.39519 0 0 0 0 0 0.00263 0.01172 0 2.13724 0.03803 0 1.0402 0.67173 1.19407 0.29249
PRO_213 -4.60019 0.72536 2.96579 -0.12174 0.0001 0.089 1.53796 -1.51663 -0.01138 -0.04142 -2.19056 0.26281 0 0 0 0 0 0.32787 0.0082 0.07779 0 -1.14496 0 -2.4119 -0.14071 1.13088 -5.05371
ILE_214 -9.16619 1.22569 2.49108 -0.48632 0.51064 0.09958 1.93669 -2.59331 -0 -0 -0.98064 0.08687 0 0 0 0 0 0.10519 0.05962 0.4612 0 -0.77316 0 0.73287 -0.41327 0.54604 -6.1574
ASP_215 -4.42256 0.45564 4.65067 -0.10383 0.01136 0.32125 1.71956 -2.25261 -0.01992 -0.11543 -1.54025 -0.21616 0 0 0 0 0 0.18218 0.24105 0 2.48905 -0.01468 0 -2.3716 -0.26871 0.45333 -0.80166
CYS_216 -7.13448 1.10927 4.27915 -0.06706 1e-05 0.05881 2.35815 -2.31358 -0 -0 -2.97537 -0.33855 0 0 0 0 0 -0.00125 0.01078 0.29533 0 -0.0597 0 3.6196 -0.07234 0.39152 -0.83971
ILE_217 -9.05111 1.405 1.69148 -0.48202 0.48818 0.09961 2.16362 -2.26631 -0.00342 -0.00977 -2.21887 0.00534 0 0 0 0 0 -0.03385 0.21615 0.34645 0 -0.56536 0 0.73287 -0.2013 0.6684 -7.01492
SER_218 -4.48424 0.31185 4.51827 -0.03611 0.00256 0.06019 2.95003 -2.24051 -0 -0 -3.61071 -0.60037 0 0 -0.42887 0 0 -0.059 0.02181 0.42354 0 0.47663 1.74519 -0.77834 0.13259 0.58648 -1.00902
PHE_219 -8.95735 1.26886 -0.45224 -0.58143 0.05916 0.28079 0.95397 -1.51674 -0.00854 -0.09495 -0.80936 -0.05843 0 0 0 0 0 -0.0419 0.05719 0 2.41193 -0.16851 0 1.0402 0.44176 0.37671 -5.79887
ASN_220 -4.35202 0.46613 4.97287 -0.32971 0.10943 0.61199 2.93375 -2.33556 -0.00568 -0.08552 -2.59237 -0.85886 0 0 0 0 0 -0.0348 0.0001 0 1.89283 -0.5884 0 -0.93687 0.19727 0.41546 -0.51996
LEU_221 -7.5539 1.19055 1.71078 -0.47103 0.14907 0.12479 1.42218 -1.84277 -0.02635 -0.14817 -0.82569 -0.04348 0 0 0 0 0 0.01071 0.64602 1.06768 0 -0.18104 0 0.18072 0.23509 0.55632 -3.79852
THR_222 -3.8841 0.24306 3.71851 -0.18116 0.12026 0.0706 2.01434 -1.8632 -0.00061 -0.00161 -2.06686 -0.26208 0 0 0 0 0 -0.01262 1e-05 0.11563 0 -0.05335 2.29762 -1.0874 0.28411 0.48405 -0.06481
THR_223 -3.66229 0.47018 1.83396 -0.21206 0.13501 0.09406 0.77431 -1.493 -0.01522 -0.07289 -0.177 -1.52743 0 0 -0.75245 0 0 0.14295 0.08725 0.09767 0 0.14631 2.30111 -1.0874 0.27543 0.31374 -2.32776
GLY_224 -1.1126 0.1218 1.35195 -5e-05 0 0 0.68819 -0.70515 -0.01664 -0.15861 -0.4829 -0.43009 0 0 0 0 0 -0.05785 0 0 0 0.52988 0 0.83697 0.32776 0.24466 1.13732
ALA_225 -3.30284 0.87024 2.45797 -0.03088 0.02018 0 1.26672 -1.78987 -0 -0 -0.3564 -0.51726 0 0 -0.75245 0 0 -0.01631 0 0 0 -0.07764 0 1.8394 0.29912 0.24472 0.15472
SER_226 -3.88772 0.5175 4.12731 -0.02503 0 0.03983 1.91413 -2.1482 -0.03786 -0.26924 -2.60897 -0.984 0 0 0 0 0 0.19219 0.00169 0.33552 0 0.09562 0.61875 -0.77834 -0.03266 0.40358 -2.52591
GLY_227 -2.29496 0.3301 2.0326 -0.0001 0 0 0.54583 -1.24122 -0.0001 -0.00167 0.42035 -0.41691 0 0 0 0 0 0.04977 0 0 0 0.15327 0 0.83697 0.58823 0.34635 1.3485
ALA_228 -5.30356 1.10639 2.59183 -0.02822 0.0123 0 2.25863 -2.30032 -0 -0 -2.47539 -0.45628 0 0 0 0 0 -0.03978 0 0 0 0.57036 0 1.8394 0.89044 0.23462 -1.09958
PHE_229 -8.95008 1.27151 2.51286 -0.68593 0.09076 0.43429 1.48875 -2.4829 -0.01687 -0.07127 -0.34205 0.17153 0 0 0 0 0 -0.00421 0.10262 0 2.20931 -0.17567 0 1.0402 0.1645 0.50532 -2.73736
TRP_230 -11.4798 1.63824 6.01304 -0.71652 0.13376 0.32471 2.60051 -3.7835 -0.01618 -0.09732 -1.8288 -0.40029 0 0 0 0 0 -0.04075 2.34483 0 3.57117 0.05684 0 1.6906 0.23305 0.81575 1.05938
THR_231 -6.848 0.73678 5.00537 -0.20804 0.11448 0.08794 3.12798 -2.71176 -0.02216 -0.15226 -2.8495 -1.27885 0 0 0 0 0 0.01248 0.00347 0.14681 0 0.14972 2.3092 -1.0874 0.33303 0.92524 -2.20547
ILE_232 -7.70671 1.19875 2.121 -0.44666 0.33828 0.08709 2.50311 -1.9896 -0 -0 -2.32446 0.01558 0 0 0 0 0 0.01949 0.00314 0.47962 0 -0.6632 0 0.73287 0.03434 0.83186 -4.76551
ALA_233 -5.34602 0.46964 2.04082 -0.02231 0 0 2.37658 -1.93905 -0 -0 -2.61021 -0.41335 0 0 0 0 0 -0.01165 0 0 0 -0.0489 0 1.8394 0.03333 0.44876 -3.18295
TYR_234 -10.7846 2.49933 1.91605 -0.52497 0.13609 0.28282 3.01474 -2.6328 -0.00109 -0.00547 -3.76393 -0.37459 0 0 0 0 0 0.21806 0.08044 0 4.21423 -0.10566 0.00093 1.2797 0.39126 0.93347 -3.22596
THR_235 -7.98063 1.09051 6.07259 -0.11082 0.1275 0.08038 3.71683 -3.35655 -0.01447 -0.1464 -4.9102 -0.74041 0 0 -0.55719 0 0 -0.00933 0.33543 0.09285 0 -0.53887 2.26602 -1.0874 -0.03098 1.34488 -4.35627
SER_236 -5.41805 0.42297 6.02914 -0.02319 0 0.02013 3.33171 -2.85545 -0.00138 -0.01233 -2.81698 0.26351 0 0 0 0 0 0.01014 0.02754 0.51997 0 -0.11114 0.63802 -0.77834 -0.22429 0.61217 -0.36585
TYR_237 -9.26273 1.12031 2.99698 -0.54142 0.01804 0.22082 1.24068 -2.15966 -0.02312 -0.22838 -2.29743 -0.09025 0 0 -0.9243 0 0 -0.01576 0.12291 0 2.27226 -0.09608 0.00093 1.2797 -0.16605 0.45807 -6.07448
THR_238 -5.06752 0.48812 3.85941 -0.22466 0.24165 0.09293 2.19793 -2.24461 -0.02155 -0.17168 -1.48608 -1.35195 0 0 0 0 0 0.06025 0.03991 0.51222 0 0.06789 2.25875 -1.0874 -0.16006 0.61728 -1.37919
GLU_239 -4.55121 0.32603 3.33043 -0.2929 0.05033 0.35716 1.44829 -1.63751 -0 -0 -1.93985 -0.30607 0 0 0 0 0 -0.04486 0.02839 0 2.8938 0.03978 0 -2.7348 -0.06434 0.28861 -2.80873
ALA_240 -6.14888 0.38363 2.41283 -0.02144 0 0 2.61782 -2.39784 -0 -0 -2.11795 -0.39273 0 0 0 0 0 0.07896 0 0 0 -0.54955 0 1.8394 -0.12412 0.18432 -4.23554
LEU_241 -9.46678 0.98677 3.69273 -0.59518 0.16929 0.16538 2.65919 -3.08513 -0.01747 -0.06196 -2.98156 0.21244 0 0 0 0 0 -0.04593 0.22206 0.55547 0 -0.28325 0 0.18072 -0.09271 0.38327 -7.40265
VAL_242 -6.89433 0.73227 1.58885 -0.26975 0.19017 0.05482 2.304 -2.24292 -0 -0 -2.28162 -0.25392 0 0 0 0 0 0.01646 0.10945 0.26269 0 -0.78572 0 1.9342 -0.28285 0.49693 -5.32127
GLN_243 -6.21205 0.26056 5.44676 -0.35575 0.0626 0.22933 3.25186 -2.45086 -0.02077 -0.07629 -4.52574 -0.30615 0 0 0 -0.70563 0 -0.01919 0.01031 0 3.03489 0.14852 0 -0.18838 -0.20894 0.47079 -2.15415
VAL_244 -7.93216 1.04601 3.13456 -0.27282 0.22393 0.05469 2.14817 -2.74333 -0.01214 -0.08711 -2.57651 -0.21011 0 0 0 0 0 -0.0581 0.05465 0.3601 0 -0.80789 0 1.9342 -0.20426 0.3558 -5.59231
GLU_245 -5.30894 0.50503 5.79278 -0.2082 0.03267 0.32607 2.44269 -2.5346 -0.00333 -0.01515 -3.07786 -0.60382 0 0 0 -0.70563 0 -0.04453 0.0525 0 3.42555 0.19391 0 -2.7348 0.13014 0.24055 -2.09498
ASN_246 -2.65001 0.35285 2.58928 -0.19161 0.02711 0.32403 1.48812 -1.44845 -0 -0 -0.89165 -1.03274 0 0 -0.7598 0 0 -0.05892 0.01948 0 1.89595 -1.03561 0 -0.93687 -0.15514 0.37236 -2.09161
THR_247 -4.43874 0.65837 2.78384 -0.1183 0.03303 0.07708 1.54108 -1.97027 -0.01648 -0.10071 -2.87024 -0.9307 0 0 -0.7598 0 0 0.00461 0.00055 0.098 0 0.61016 4.11324 -1.0874 0.55313 0.66802 -1.15152
ALA_248 -3.88565 0.3515 4.01974 -0.02461 0 0 2.45235 -2.2511 -0 -0 -2.3055 -0.22729 0 0 0 0 0 0.00533 0 0 0 -0.04122 0 1.8394 0.84344 0.53075 1.30714
ILE_249 -7.53726 0.69411 0.7904 -0.48805 0.3779 0.11187 0.65642 -1.6346 -0.03122 -0.17958 -0.41235 0.27265 0 0 0 0 0 -0.01178 0.06651 0.401 0 -0.50485 0 0.73287 -0.5084 0.42359 -6.78078
LYS_250 -5.49349 0.36168 4.84682 -0.52641 0.2005 0.34333 1.09563 -1.90096 -0 -0 -1.39849 -0.00835 0 0 0 0 0 -0.01311 0.02517 1.7661 0 -0.18179 0 -1.5107 -0.14087 0.37433 -2.16061
LYS_251 -4.8731 0.64361 5.54265 -0.43806 0.06589 0.23293 3.01528 -2.47608 -0 -0 -4.02679 -0.15504 0 0 0 0 0 0.05686 0.06167 1.78686 0 -0.0741 0 -1.5107 0.24238 0.32736 -1.57838
VAL_252 -5.34888 0.55002 -0.80821 -0.2794 0.1828 0.06503 0.34852 -1.02032 -0.0046 -0.01378 -0.2502 -0.44324 0 0 0 0 0 0.08914 0.01295 0.20523 0 -0.63668 0 1.9342 -0.03641 0.33392 -5.11991
THR_253 -5.41952 0.32715 3.39094 -0.18116 0.08697 0.0711 2.44384 -2.12959 -0 -0 -2.16799 -0.44145 0 0 0 0 0 0.05601 0.05851 0.15784 0 0.17991 2.35129 -1.0874 0.06926 0.32678 -1.9075
TYR_254 -9.41047 0.99234 2.90431 -0.65249 0.10272 0.33438 3.0068 -2.6328 -0.00597 -0.04288 -3.6297 -0.05216 0 0 -1.47018 0 0 0.2309 0.02089 0 2.53947 -0.00277 0.00949 1.2797 0.00854 0.61208 -5.85783
CYS:disulfide_255 -5.93816 0.27892 3.42095 -0.05269 0.01603 0.0224 1.29206 -1.9303 -0 -0 -0.5517 -0.46081 0 0 0 0 -0.42829 0.01365 0.36866 0.26052 0 0.45183 0 3.6196 0.34761 0.52977 1.26003
ASN_256 -2.77518 0.19996 3.18598 -0.16342 0.0107 0.24029 0.93105 -1.51941 -0.01928 -0.19148 -0.39255 -0.22551 0 0 0 0 0 -0.00538 0.00099 0 1.89842 0.31081 0 -0.93687 1.22143 0.22348 1.99402
SER_257 -3.8658 0.1051 5.17271 -0.02936 0 0.06814 2.50033 -2.40316 -0.03203 -0.19817 -1.72405 -0.46162 0 0 -0.66439 0 0 -0.01126 0.01536 0.19826 0 -0.41423 0.64305 -0.77834 0.40956 0.17143 -1.29848
HIS_D_258 -5.98552 0.7251 3.87056 -0.68436 0.01099 0.70254 1.62048 -2.33538 -0 -0 -0.45854 -0.3019 0 0 0 0 0 0.0041 0.05573 0 1.57546 -0.16817 0 -0.45461 -0.24865 0.22064 -1.8515
ILE_259 -7.81755 0.96597 3.62053 -0.69838 0.30946 0.2563 2.22543 -2.58471 -0 -0 -0.62465 0.33854 0 0 0 0 0 -0.05635 0.05488 1.10722 0 -0.09754 0 0.73287 -0.07304 0.60974 -1.73127
ASN_260 -8.174 0.76419 7.49921 -0.1729 0.03378 0.26102 3.97964 -3.80851 -0.04121 -0.24194 -2.13792 -0.3061 0 0 -0.66439 0 0 0.07135 0.00237 0 1.505 0.27422 0 -0.93687 -0.06375 0.79736 -1.35945
ASN_261 -6.15795 0.27486 7.03126 -0.17781 0.03485 0.26076 2.9724 -3.46088 -0 -0 -2.42876 -0.35397 0 0 0 0 0 0.05932 0.00477 0 1.45549 0.31323 0 -0.93687 0.0598 0.49464 -0.55486
ILE_262 -8.9116 0.98633 3.71311 -0.49359 0.37694 0.09831 2.84515 -2.89784 -0.01364 -0.1231 -2.35912 -0.03011 0 0 0 0 0 -0.05991 0.086 0.51542 0 -0.47858 0 0.73287 0.04972 0.47587 -5.48776
LYS_263 -9.95029 0.7043 8.96992 -0.29958 0.02023 0.12705 4.34738 -4.20331 -0 -0 -3.87026 0.02334 0 0 0 0 0 -0.04686 0.01487 1.67887 0 -0.03081 0 -1.5107 -0.15504 0.50197 -3.67893
CYS:disulfide_264 -7.48296 0.54785 4.80197 -0.03341 0 0.01282 2.47044 -2.84179 -0 -0 -2.02085 -0.34898 0 0 0 0 -0.42829 0.00435 0.00048 0.38454 0 0.27928 0 3.6196 0.13678 0.45079 -0.44739
SER_265 -2.98066 0.09928 3.70522 -0.02412 0 0.02255 1.63513 -1.73648 -0 -0 -0.73103 -0.37171 0 0 0 0 0 -0.05667 0.0083 0.61475 0 0.25128 0.60097 -0.77834 0.18953 0.32302 0.771
GLN_266 -5.79361 0.54939 4.58848 -0.67006 0.08679 0.72132 1.70393 -2.23496 -0.01364 -0.1231 -2.01359 -0.51425 0 0 -0.43045 0 0 -0.03898 0.0414 0 2.26695 -0.21198 0 -0.18838 -0.46793 0.31731 -2.42536
LEU_267 -5.80454 0.44075 3.98471 -0.5344 0.25343 0.16478 2.53195 -2.40367 -0 -0 -2.89611 -0.03392 0 0 -0.53908 0 0 0.08544 0.05954 0.27562 0 0.57143 0 0.18072 -0.06862 0.37695 -3.355
THR_268 -5.55785 0.73136 4.69403 -0.17812 0.09056 0.06473 2.30841 -2.51225 -0 -0 -1.10734 -0.4202 0 0 -0.43045 0 0 -0.03795 0.02711 0.18389 0 -0.07956 2.35998 -1.0874 0.35532 0.43021 -0.1655
ALA_269 -1.85161 0.03621 1.49816 -0.02573 0.0016 0 0.19918 -0.78963 -1e-05 -0.0001 -0.44942 -0.38982 0 0 0 0 0 -0.03007 0 0 0 -0.04687 0 1.8394 -0.14764 0.41755 0.2612
ASN_270 -2.4749 0.2744 2.14322 -0.27591 0.0519 0.51556 0.76775 -1.1946 -0 -0 0.28471 -0.84634 0 0 0 0 0 -0.02315 0.01536 0 1.87721 -0.85385 0 -0.93687 0.14082 0.25146 -0.28324
LEU_271 -7.97772 0.96941 0.93861 -0.49231 0.21233 0.09575 0.81644 -1.66564 -0 -0 0.03321 0.29043 0 0 0 0 0 0.01591 0.46911 0.76517 0 -0.13469 0 0.18072 0.08312 0.3444 -5.05576
GLN_272 -2.96289 0.20564 3.31983 -0.33808 0.05129 0.19565 1.40436 -1.59639 -0.02961 -0.33475 -1.3572 -0.07061 0 0 -0.88618 0 0 -0.05043 0.00454 0 2.77893 0.11205 0 -0.18838 -0.55285 0.37991 0.08483
ASN_273 -5.06507 0.45857 3.80745 -0.18296 0.02812 0.26231 2.17506 -2.13028 -0.0159 -0.07757 -1.45956 -0.26634 0 0 -0.93875 0 0 -0.01737 0.09402 0 2.07613 0.18294 0 -0.93687 -0.41183 0.39395 -2.02394
GLY_274 -3.6973 0.20998 3.39419 -0.00117 0 0 2.4135 -1.93721 -0.00046 -0.00129 -1.71234 -0.32061 0 0 0 0 0 -0.12313 0 0 0 -1.5426 0 0.83697 0.19861 0.34577 -1.93711
PHE_275 -7.99019 1.32158 0.70376 -0.48785 0.01626 0.1594 0.46716 -1.62333 -0 -0 -0.95235 0.13803 0 0 0 0 0 0.04909 0.21615 0 2.21423 -0.25098 0 1.0402 0.19162 0.49533 -4.2919
TYR_276 -9.09126 0.91068 4.18738 -0.62458 0.1122 0.32314 3.37825 -2.98204 -0.00308 -0.07492 -3.68317 -0.25851 0 0 -0.88618 0 0 0.02476 0.07906 0 1.96225 -0.16921 0.01057 1.2797 0.03833 1.16847 -4.29816
PRO_277 -2.98959 0.42412 1.36642 -0.20219 0.01112 0.15045 0.44392 -0.75981 -0 -0 -0.46433 -0.09792 0 0 0 0 0 0.08229 0.00541 0.6807 0 -0.58147 0 -2.4119 0.05985 1.07653 -3.2064
VAL_278 -5.75472 0.67077 2.36988 -0.3074 0.14088 0.06337 2.35228 -2.16613 -0 -0 -2.14345 -0.52315 0 0 0 0 0 -0.0017 0.00913 0.15837 0 -0.27146 0 1.9342 -0.36608 0.54411 -3.29111
ALA_279 -2.24697 0.19686 0.87804 -0.02092 0 0 0.48442 -0.81408 -0 -0 -0.81372 -0.4338 0 0 0 0 0 0.00288 0 0 0 -0.56 0 1.8394 -0.25842 0.31811 -1.4282
SER_280 -2.15845 0.04022 2.87975 -0.03219 0.00131 0.05993 0.67095 -1.2819 -0.02997 -0.18746 -0.4228 -0.84389 0 0 0 0 0 -0.03776 5e-05 0.12086 0 -0.11127 0.60615 -0.77834 0.23162 0.20793 -1.06524
SER_281 -2.41244 0.16252 2.2437 -0.0365 0.00165 0.06731 0.53234 -1.04739 -0.00061 -0.01219 0.47787 -0.80661 0 0 0 0 0 -0.08861 0.01894 0.42006 0 0.45277 0.61677 -0.77834 0.44793 0.1886 0.44778
GLU_282 -1.89747 0.1761 2.13443 -0.23201 0.04518 0.38785 0.7403 -1.00358 -0.00821 -0.05621 -1.05835 -0.51375 0 0 0 0 0 0.12793 0.00141 0 2.93745 0.28294 0 -2.7348 0.55294 0.1446 0.02675
VAL_283 -5.14961 0.73625 1.77756 -0.34662 0.68502 0.07918 1.34227 -1.53105 -0 -0 -0.61166 -0.61596 0 0 0 0 0 0.16417 0.00558 1.53381 0 1.14243 0 1.9342 1.01158 0.39954 2.5567
GLY_284 -1.68093 0.36788 1.75646 -0.00014 0 0 0.62423 -0.91451 -0 -0 -1.03505 -0.28837 0 0 0 0 0 0.05554 0 0 0 -1.28604 0 0.83697 0.83095 9.55176 8.81875
LEU_285 -1.61719 0.18091 1.64707 -0.51082 0.21806 0.15673 0.60471 -0.86165 -0 -0 -0.19524 0.25766 0 0 0 0 0 0.06134 0.02329 0.23262 0 0.69638 0 0.18072 0.7324 14.57 16.377
VAL_286 -5.59804 0.68817 1.93389 -0.37109 0.35818 0.08718 0.76228 -1.80589 -0 -0 -1.13623 -0.00945 0 0 0 0 0 -0.09165 0.0462 1.10781 0 0.14095 0 1.9342 0.32322 5.48448 3.85421
ASN_287 -5.47494 0.47273 5.38624 -0.17993 0.00929 0.25379 2.69643 -2.58509 -0.01202 -0.04113 -2.92502 -0.27671 0 0 0 0 0 -0.00083 0.0048 0 1.8796 0.10386 0 -0.93687 -0.2378 0.35172 -1.51187
LYS_288 -3.13185 0.24291 3.01871 -0.30939 0.0435 0.15976 0.87036 -1.39628 -0 -0 -0.94534 -0.17483 0 0 0 0 0 -0.02505 0.00678 2.30653 0 0.2794 0 -1.5107 -0.02009 0.32081 -0.26477
SER_289 -5.86316 0.24976 5.1167 -0.03119 0 0.02172 3.06723 -2.51361 -0.01202 -0.04113 -3.42839 -0.28851 0 0 -0.90946 -0.67714 0 -0.00577 0.00594 0.57341 0 -0.00501 1.75368 -0.77834 0.02142 0.38901 -3.35488
VAL_290 -6.57054 0.65727 2.45563 -0.37125 0.29078 0.09262 2.44419 -2.20533 -0.02285 -0.18685 -2.20607 -0.42899 0 0 0 0 0 0.15339 0.00352 0.59476 0 0.06471 0 1.9342 0.18489 0.50105 -2.61486
VAL_291 -6.50827 0.56508 1.80841 -0.26798 0.14647 0.05742 1.91332 -2.00476 -0.01177 -0.15552 -2.65124 -0.39235 0 0 0 0 0 -0.03916 0.00308 0.1979 0 -0.66085 0 1.9342 0.0288 0.36075 -5.67647
LEU_292 -4.66071 0.2235 1.34073 -0.438 0.13437 0.07878 0.50844 -1.27769 -0.02618 -0.11902 -0.19504 0.08149 0 0 0 0 0 0.017 0.0265 0.63194 0 -0.08 0 0.18072 -0.15698 0.30675 -3.4234
LEU_293 -3.28805 0.56746 1.41192 -0.46942 0.16362 0.09976 1.03893 -0.94943 -0 -0 -0.86353 0.21686 0 0 0 0 0 0.56901 0.20911 0.49544 0 -0.12508 0 0.18072 -0.18112 1.24267 0.31889
PRO_294 -3.56374 0.66926 1.84793 -0.17016 0.08443 0.1149 0.73953 -0.77516 -0 -0 0.24366 0.08287 0 0 0 0 0 0.28085 0.015 0.19404 0 -0.95138 0 -2.4119 0.3318 1.4592 -1.80886
SER_295 -2.63716 0.26689 3.97258 -0.02021 0 0.03263 1.72762 -1.7113 -0.02115 -0.08346 -1.97614 -0.96875 0 0 0 0 0 0.00067 0.013 2.18252 0 -0.28887 0.60213 -0.77834 0.69048 0.53874 1.54187
PHE_296 -4.54412 0.38768 3.07862 -0.88552 0.08257 0.10026 1.74382 -2.01882 -0 -0 -2.49685 -0.50459 0 0 0 0 0 0.00113 0.06638 0 2.57149 -0.17134 0 1.0402 0.05573 0.47467 -1.01868
PHE_297 -11.7287 2.17718 4.90465 -0.81038 0.14237 0.37062 2.83589 -3.52656 -0.04033 -0.35762 -3.35362 -0.52694 0 0 0 0 0 0.15294 0.05147 0 3.02576 0.05761 0 1.0402 0.08051 1.05692 -4.44799
ALA_298 -4.64213 0.48703 3.88204 -0.03028 0.01485 0 2.75438 -2.37146 -0.06569 -0.27227 -2.5953 -0.52639 0 0 0 0 0 -0.00444 0 0 0 -0.09858 0 1.8394 0.37773 0.95436 -0.29674
HIS_299 -9.81164 1.08786 7.32988 -0.62045 0.1287 0.52449 1.77723 -3.92593 -0.02365 -0.25218 -1.82514 -1.04796 0 0 0 -0.69748 0 0.09149 0.0188 0 2.02046 0.03741 0 -0.45461 0.10072 0.63166 -4.91034
THR_300 -4.90191 0.52534 5.51776 -0.10898 0.05366 0.07689 2.62004 -2.62693 -0.0104 -0.04434 -2.24657 -0.49693 0 0 0 -0.44308 0 0.11305 0.03323 0.12763 0 -0.38486 2.28524 -1.0874 -0.27985 0.56895 -0.70947
THR_301 -3.77052 0.31181 1.94657 -0.16272 0.09039 0.05743 0.54698 -1.34445 -0.01224 -0.08675 -0.18485 -0.24366 0 0 0 0 0 0.05315 0.00467 0.30733 0 -0.23152 2.30107 -1.0874 -0.18035 0.34654 -1.3385
VAL_302 -6.08642 1.04011 1.54615 -0.39089 0.42765 0.10429 2.02207 -1.72184 -0.01846 -0.07404 -1.68559 -0.45816 0 0 0 0 0 -0.03826 0.11637 1.40501 0 -0.63033 0 1.9342 -0.0439 0.40434 -2.14768
ASN_303 -3.55281 0.18903 2.4352 -0.16568 0.01758 0.23931 1.0282 -1.41399 -0.0027 -0.01222 -0.74781 -0.43513 0 0 0 0 0 0.03302 0.01716 0 1.89597 0.50957 0 -0.93687 0.0703 0.3926 -0.4393
ILE_304 -7.69284 0.77757 0.81958 -0.49673 0.42624 0.11972 2.20742 -1.81227 -0.00811 -0.03124 -2.68622 -0.02059 0 0 0 0 0 0.09335 0.1072 0.34902 0 -0.77386 0 0.73287 -0.05468 0.5722 -7.37137
THR_305 -5.00647 0.50269 4.2752 -0.16611 0.0866 0.05904 2.54605 -2.3279 -0.00028 -0.00074 -2.76272 -0.30617 0 0 0 0 0 -0.05361 0.00956 0.17402 0 -0.15775 2.29608 -1.0874 -0.16719 0.61512 -1.47197
ILE_306 -8.24686 0.69262 2.69049 -0.48548 0.38636 0.11356 2.92878 -2.45274 -0.00016 -0.00041 -2.42944 -0.01506 0 0 0 0 0 -0.06206 0.0859 0.33597 0 -0.65686 0 0.73287 -0.16884 0.38573 -6.16562
ASP_307 -5.28082 0.38679 7.42797 -0.11681 0.00924 0.34884 3.65711 -3.14744 -0.00437 -0.02321 -5.94992 -0.04221 0 0 0 -0.51648 0 -0.03515 0.0061 0 3.47231 -0.49549 0 -2.3716 -0.28747 0.33011 -2.63251
LEU_308 -8.93587 0.91068 3.54234 -0.59084 0.35688 0.16225 2.20255 -2.77971 -0.00499 -0.04355 -3.19814 0.12203 0 0 0 0 0 -0.0307 0.19516 1.31045 0 -0.37118 0 0.18072 -0.15843 0.47171 -6.65864
GLY_309 -2.53563 0.18208 2.31112 -0.00058 0 0 1.14453 -1.19512 -6e-05 -0.00017 -1.29839 -0.29777 0 0 0 0 0 -0.02312 0 0 0 0.56542 0 0.83697 0.55682 0.35809 0.60419
MET_310 -7.39237 1.37696 2.64202 -0.31511 0.14237 0.03653 1.51618 -1.62237 -0 -0 -0.94955 -0.37809 0 0 -0.82335 0 0 -0.00394 0.02478 1.63657 0 -0.1247 0 0.60916 0.69501 0.35883 -2.57105
LYS_311 -2.9959 0.20662 2.44129 -0.28637 0.03138 0.13239 0.72345 -1.10553 -0 -0 -0.84129 -0.19783 0 0 -0.43306 0 0 0.01918 0.00647 2.1145 0 0.07113 0 -1.5107 0.02914 0.39426 -1.20085
ARG_312 -4.29484 0.44671 4.12501 -0.92075 0.26479 0.65518 0.9504 -1.8986 -0.00024 -0.00081 -0.46583 -0.00778 0 0 -0.43306 0 0 0.00018 0.01601 1.769 0 -0.20822 0 -1.2888 -0.12036 0.26626 -1.14576
SER_313 -1.72745 0.13013 1.32101 -0.02976 0.02346 0.02989 0.42101 -0.74004 -0 -0 0.79445 -0.03028 0 0 0 0 0 -0.06908 0.00034 0.0553 0 0.18101 0.60006 -0.77834 0.00308 0.24828 0.43308
GLY_314 -1.70316 0.39608 1.60471 -7e-05 0 0 0.33083 -0.91351 -0 -0 0.80754 -0.39232 0 0 0 0 0 -0.11337 0 0 0 0.55056 0 0.83697 0.23346 0.28306 1.92078
TYR_315 -2.18264 0.20595 1.32647 -0.73591 0.08471 0.45626 0.34122 -0.90284 -0 -0 0.03182 -0.37492 0 0 0 0 0 0.09634 0.03998 0 1.82844 0.19536 0.0022 1.2797 0.2935 0.58409 2.56971
GLY_316 -1.50833 0.31036 1.70232 -0.00066 0 0 0.82378 -0.81574 -0 -0 -0.61888 -0.19378 0 0 -0.82587 0 0 -0.04073 0 0 0 -0.84108 0 0.83697 0.4417 0.44882 -0.28114
GLN_317 -3.11419 0.67043 3.37321 -0.59224 0.22078 0.5595 2.40517 -1.64325 -0.01226 -0.07522 -2.86014 -0.78447 0 0 -0.82587 -0.42957 0 -0.05221 0.06982 0 4.41853 0.04422 0 -0.18838 0.74833 0.78992 2.72212
PRO_318 -3.4532 0.5971 2.60338 -0.06591 0 0.04169 1.52384 -1.21483 -0 -0 -0.1151 0.59932 0 0 0 0 0 -0.16 0.046 0.17014 0 -0.44873 0 -2.4119 0.59567 0.99067 -0.70186
ILE_319 -5.65478 0.61361 2.37836 -0.70038 0.4552 0.24974 1.37039 -1.83785 -0 -0 -0.0527 0.12232 0 0 -0.95834 0 0 -0.17877 0.04721 0.94683 0 0.4078 0 0.73287 0.09036 0.65829 -1.30983
ALA_320 -2.13145 0.35424 1.80234 -0.02405 0 0 1.28762 -1.13023 -0 -0 -1.05274 -0.35598 0 0 0 0 0 -0.08144 0 0 0 -0.31349 0 1.8394 -0.40731 0.49968 0.2866
SER_321 -2.52005 0.37899 3.51701 -0.02322 0 0.02005 1.69878 -1.6115 -0.01226 -0.07522 -0.46415 0.20547 0 0 0 0 0 0.10073 0.01627 0.60111 0 -0.14524 0.60031 -0.77834 -0.0359 1.14057 2.6134
PRO_322 -3.40352 0.45928 2.10896 -0.13747 0.0071 0.09939 0.36631 -0.94363 -0 -0 0.24525 0.15375 0 0 0 0 0 -0.10542 0.01307 0.13176 0 -0.76133 0 -2.4119 0.1516 1.41243 -2.61437
LEU_323 -7.31452 0.64511 2.28925 -0.47551 0.20153 0.12263 2.28323 -2.15575 -0.00389 -0.02154 -1.02097 0.20379 0 0 0 0 0 0.01535 0.04779 0.27076 0 -0.30478 0 0.18072 -0.38528 0.68755 -4.73453
SER_324 -5.43233 0.62499 4.14881 -0.03127 0 0.07129 1.69564 -2.10083 -0 -0 -1.27227 -0.29553 0 0 -0.66042 0 0 0.01832 0.0017 0.26249 0 -0.3525 0.62009 -0.77834 -0.26194 0.62156 -3.12053
ASN_325 -3.88474 0.20411 4.36698 -0.16901 0.00188 0.25678 2.63035 -2.07356 -0.00836 -0.03044 -3.04901 -0.33662 0 0 0 -0.46974 0 0.03333 0.14851 0 1.77635 0.26012 0 -0.93687 0.07425 0.76888 -0.43683
ILE_326 -7.69405 1.46532 0.18171 -0.46252 0.47992 0.09799 0.75977 -1.48726 -0 -0 0.03242 0.01593 0 0 0 0 0 -0.0755 0.80229 0.36403 0 -0.72272 0 0.73287 -0.04393 0.97045 -4.58327
THR_327 -4.35121 0.60274 4.00218 -0.17957 0.09843 0.06734 2.09111 -1.97937 -0.01114 -0.04207 -2.80158 -0.16223 0 0 0 0 0 -0.08172 0.00031 0.06772 0 0.21756 2.31743 -1.0874 -0.08928 0.70116 -0.61961
LEU_328 -8.9629 1.86961 3.60369 -0.43828 0.17396 0.08047 3.16502 -2.68252 -0 -0 -3.91409 0.11436 0 0 -0.99561 0 0 0.59982 0.86794 1.8119 0 0.40972 0 0.18072 0.22813 1.37356 -2.5145
PRO_329 -6.11282 1.00608 4.15472 -0.06197 0 0.03971 2.41611 -1.93143 -0.00505 -0.04031 -2.34214 0.60704 0 0 0 0 0 -0.15795 0.044 0.17761 0 -0.52648 0 -2.4119 0.26562 1.66545 -3.21372
MET_330 -8.03443 0.94979 4.94703 -0.88484 0.30358 0.39166 1.32184 -2.24427 -0 -0 0.32201 -0.56693 0 0 0 0 0 -0.05626 0.45517 3.42953 0 -0.05839 0 0.60916 0.04648 0.85512 1.78624
GLN_331 -3.32145 0.21206 3.2982 -0.23415 0.02306 0.17395 0.68299 -1.49066 -0.02675 -0.13333 -0.2272 -0.66079 0 0 0 0 0 0.17883 0.04526 0 2.63215 0.02693 0 -0.18838 0.70942 0.58205 2.28218
ASP_332 -4.02218 0.38937 5.28931 -0.12026 0.00135 0.36348 2.40724 -2.32378 -0.00086 -0.02121 -1.86843 -0.46167 0 0 -0.99561 0 0 -0.05321 0.15318 0 2.04357 -0.13003 0 -2.3716 0.82638 0.481 -0.41395
ASN_333 -3.62696 0.32094 3.32107 -0.18464 0.04749 0.29656 0.99247 -1.6685 -0.02595 -0.11348 -0.66651 -0.51715 0 0 0 0 0 0.18502 0.00031 0 2.12586 -0.65767 0 -0.93687 -0.27781 0.66678 -0.71905
ASN_334 -1.85919 0.11209 2.52208 -0.20672 0.06691 0.35192 0.81996 -1.23406 -0 -0 0.05929 -1.02286 0 0 0 0 0 -0.09542 0.02267 0 1.9064 -1.03703 0 -0.93687 -0.8119 0.71498 -0.62775
THR_335 -4.01382 0.52869 3.15578 -0.2181 0.26796 0.08163 0.98092 -1.66934 -0.0056 -0.04241 -0.98435 -0.72021 0 0 0 0 0 0.04549 0.01282 0.95439 0 -0.59674 2.54276 -1.0874 -0.55649 0.76276 -0.56126
ASP_336 -5.01117 0.64676 5.17339 -0.09909 0.00082 0.29706 2.28957 -2.56418 -0.00798 -0.06058 -2.74782 -1.06347 0 0 -0.86227 0 0 -0.01351 0.00417 0 3.54957 0.58182 0 -2.3716 1.45982 0.92621 0.12752
VAL_337 -5.11032 0.75647 1.88844 -0.27828 0.18502 0.05523 1.0142 -1.61174 -0.00083 -0.00689 -2.21773 0.2596 0 0 -0.86227 0 0 -0.01819 0.00233 0.09838 0 -0.28791 0 1.9342 1.25325 0.75333 -2.19372
TYR_338 -6.72945 0.52432 3.35574 -0.88087 0.27323 0.27578 1.83841 -2.229 -0.0077 -0.05633 -1.53517 -0.27648 0 0 0 0 0 -0.05757 0.03247 0 3.30571 -0.13827 0.00052 1.2797 0.03741 0.48645 -0.50112
CYS:disulfide_339 -5.21747 0.61626 3.26841 -0.03867 0 0.01504 0.58536 -1.81364 -0.03154 -0.10652 -0.79461 -0.21398 0 0 0 0 -0.26538 0.00369 0.02843 0.19814 0 -0.04287 0 3.6196 0.27849 0.42596 0.51469
ILE_340 -7.0875 0.56691 1.70634 -0.62507 0.33328 0.13492 1.72231 -1.74016 -0.01153 -0.08906 -0.49438 0.21067 0 0 0 0 0 0.02797 0.00584 0.86636 0 -0.40887 0 0.73287 -0.17758 0.45952 -3.86716
ARG_341 -2.3959 0.14388 2.50486 -0.62798 0.12246 0.43587 0.45622 -1.12724 -0.03173 -0.11111 -0.13167 -0.08173 0 0 0 0 0 -0.01741 0.18664 1.79788 0 -0.15309 0 -1.2888 -0.24612 0.69511 0.13015
SER_342 -4.18829 0.68283 3.76186 -0.02321 0 0.0535 2.3435 -2.00633 -0 -0 -0.90254 -0.76914 0 0 0 -0.44308 0 0.02854 0.00156 0.20688 0 -0.41072 0.64156 -0.77834 -0.08341 0.90177 -0.98304
ASN_343 -5.05388 0.33036 4.49268 -0.17251 0.0157 0.26453 2.48898 -2.41628 -0.05605 -0.29261 -2.16564 -0.27611 0 0 0 0 0 -0.0494 0.03158 0 1.66237 0.11488 0 -0.93687 0.1228 0.61941 -1.27604
GLN_344 -9.73784 0.95283 7.32589 -0.63952 0.16133 0.9802 3.48392 -3.86849 -0.05247 -0.27486 -1.96012 -0.57923 0 0 0 0 0 0.03057 0.00491 0 3.67389 -0.05592 0 -0.18838 0.05597 0.51621 -0.1711
PHE_345 -10.3168 0.80676 2.96073 -1.01662 0.0773 0.58797 2.53228 -2.74895 -0 -0 -2.65422 -0.08577 0 0 0 0 0 0.13348 0.18833 0 1.62486 -0.49786 0 1.0402 -0.21859 0.7717 -6.81523
SER_346 -6.55583 0.59011 6.19482 -0.0295 5e-05 0.02319 3.89545 -3.1065 -0 -0 -4.01762 0.11686 0 0 -0.56483 -0.69748 0 -0.01185 0.00152 0.55488 0 0.17576 1.8173 -0.77834 -0.08672 0.60213 -1.87662
ILE_347 -7.98402 1.06439 0.94357 -0.5504 0.29463 0.12342 1.94136 -1.87697 -0 -0 -1.71943 -0.08792 0 0 -2.08482 0 0 -0.07255 0.14986 1.63529 0 -0.65806 0 0.73287 -0.08623 0.5173 -7.71771
TYR_348 -6.45923 0.50078 4.71381 -0.60946 0.03615 0.35249 2.75442 -2.6458 -0.01943 -0.1067 -3.47166 -0.18031 0 0 -0.39 0 0 0.06966 0.14379 0 1.93005 -0.28496 0.00104 1.2797 -0.3094 0.45576 -2.23929
VAL_349 -4.73144 0.69994 1.32984 -0.3779 0.3055 0.09468 0.68036 -1.30518 -0 -0 -0.7742 -0.20441 0 0 0 0 0 -0.04446 0.0492 0.85897 0 -0.75481 0 1.9342 -0.3238 0.42332 -2.14017
HIS_D_350 -3.99483 0.2949 3.73895 -0.41136 0.01211 0.50566 2.01519 -1.95509 -0 -0 -2.65468 -0.2686 0 0 0 0 0 -0.00822 0.08545 0 1.91346 -0.10677 0 -0.45461 -0.24722 0.33562 -1.20003
SER_351 -2.84138 0.11895 2.33383 -0.02642 0.00037 0.02314 0.9902 -1.16796 -0.02001 -0.16033 -1.21038 0.1569 0 0 -0.44959 0 0 0.03331 0.0186 0.45764 0 0.16545 0.60019 -0.77834 -0.02895 0.34576 -1.43899
THR_352 -3.97269 0.17258 4.21038 -0.22146 0.15861 0.09446 2.99491 -2.07436 -0.00338 -0.00962 -4.11828 -1.09416 0 0 0 -0.30645 0 0.02409 0.01097 0.22135 0 0.11334 2.57578 -1.0874 0.14356 0.39835 -1.76943
CYS_353 -5.16091 0.31299 3.52759 -0.07208 0.00071 0.05122 2.00394 -1.60058 -0 -0 -1.71542 -0.25239 0 0 -1.12917 0 0 -0.05672 0.00038 0.40824 0 0.06145 0 3.6196 0.16922 0.32664 0.49472
LYS_354 -3.40082 0.35209 4.74495 -0.31418 0.06169 0.18056 1.84812 -1.84942 -0.00338 -0.00962 -3.59187 -0.27673 0 0 0 -0.51648 0 -0.03735 0.19807 1.7829 0 0.03082 0 -1.5107 -0.08636 0.57895 -1.81877
SER_355 -3.74401 0.37639 3.84617 -0.02747 0.01222 0.02816 1.9822 -1.6792 -0.00483 -0.04314 -1.14786 -0.13952 0 0 -0.82335 0 0 -0.02557 0.05014 0.77047 0 -0.27344 0.67189 -0.77834 -0.50313 0.60942 -0.84279
SER_356 -1.59032 0.14266 2.12276 -0.02988 0.02805 0.03053 0.57381 -1.00696 -0 -0 0.68684 -0.09678 0 0 0 0 0 -0.04651 0.00913 0.08484 0 0.08676 0.60062 -0.77834 -0.21782 0.28167 0.88107
LEU_357 -5.27407 0.69737 2.22699 -0.51788 0.19739 0.13804 0.35137 -1.5455 -0 -0 0.44392 0.19202 0 0 0 0 0 -0.00629 0.03934 0.24295 0 -0.24811 0 0.18072 -0.01845 0.39894 -2.50124
TRP_358 -4.76174 0.55863 1.70508 -0.90176 0.01789 0.28032 0.53424 -1.43004 -0.0081 -0.07519 -0.00728 -0.74762 0 0 0 0 0 0.03208 0.07195 0 2.06501 0.09821 0 1.6906 0.0397 0.69446 -0.14355
ASP_359 -2.7067 0.25111 3.60286 -0.10535 0.00758 0.30769 1.17728 -1.65949 -0.00836 -0.07921 -1.2116 -1.10342 0 0 -0.77604 0 0 0.03958 0.06393 0 2.25906 -0.23948 0 -2.3716 0.20603 0.63265 -1.71349
ASN_360 -2.11749 0.18456 2.09898 -0.19599 0.04816 0.33342 0.67347 -1.05962 -0 -0 -1.43673 -1.00527 0 0 -0.77604 0 0 -0.08213 0.00267 0 1.84429 -1.00917 0 -0.93687 -0.45842 0.33714 -3.55504
VAL_361 -4.55722 0.53352 1.38071 -0.37756 0.37311 0.09128 0.14629 -1.43289 -0.01646 -0.1544 -0.03649 -0.34457 0 0 0 0 0 -0.07637 0.06137 0.96714 0 -0.73831 0 1.9342 -0.65604 0.23988 -2.66279
PHE_362 -3.19427 0.49114 1.80972 -0.65441 0.0832 0.41521 0.17034 -1.29227 -0 -0 0.33998 0.14118 0 0 0 0 0 0.05036 0.1663 0 1.87368 -0.22662 0 1.0402 -0.33671 0.61337 1.4904
ASN_363 -1.38585 0.18117 1.70833 -0.19245 0.02317 0.3241 0.47291 -0.79229 -0 -0 0.27791 -1.0444 0 0 0 0 0 0.16109 0.02365 0 1.92225 -1.04344 0 -0.93687 -0.63696 0.5468 -0.39086
GLN_364 -4.69359 0.59217 3.3728 -0.38633 0.08689 0.2529 1.30876 -1.79655 -0 -0 -0.3292 -0.22622 0 0 -0.57819 0 0 0.00384 0.09309 0 2.85728 0.08241 0 -0.18838 -0.52249 0.49804 0.42723
ASP_365 -1.89943 0.05828 2.39802 -0.25042 0.09134 0.84972 0.63944 -1.03946 -0 -0 -0.33693 -3.72621 0 0 0 0 0 -0.05459 0.25412 0 2.69251 -0.2676 0 -2.3716 -0.11954 0.6818 -2.40056
CYS_366 -3.47727 0.20885 3.21515 -0.05239 0 0.01419 1.29671 -1.44476 -0 -0 -0.8333 -0.55599 0 0 -0.57819 0 0 -0.02356 0.01808 0.23858 0 -0.14458 0 3.6196 -0.08782 0.40266 1.81596
THR_367 -2.26887 0.14271 2.17926 -0.11207 0.07471 0.06411 0.74305 -1.14958 -0 -0 -0.52775 -0.52258 0 0 0 0 0 0.00036 0.01722 0.06175 0 -0.47661 2.26265 -1.0874 -0.18023 0.24964 -0.52964
ASP_368 -2.62832 0.2081 4.05245 -0.19285 0.03829 0.60681 1.9816 -1.74333 -0.01897 -0.12902 -3.25161 -1.31055 0 0 -1.12917 -0.30645 0 -0.00154 0.04265 0 2.01588 -0.81659 0 -2.3716 -0.31286 0.45571 -4.81136
VAL_369 -4.33652 0.97471 1.0955 -0.30926 0.24505 0.06326 0.7511 -1.2197 -0 -0 0.557 -0.42036 0 0 0 0 0 0.00732 0.04455 0.08841 0 -0.45833 0 1.9342 -0.35394 0.74363 -0.59338
LEU_370 -5.88325 1.22566 0.35993 -0.68564 0.32481 0.21101 0.37221 -1.14807 -0 -0 0.98016 0.38562 0 0 0 0 0 0.41005 0.15061 0.45617 0 0.0173 0 0.18072 0.61639 0.91083 -1.11549
GLU_371 -6.18948 0.87733 5.48424 -0.23908 0.03765 0.33838 2.14584 -2.51876 -0.00994 -0.04756 -3.62552 -0.57511 0 0 0 -0.91304 0 -0.07267 0.03891 0 3.23168 -0.29791 0 -2.7348 0.45821 1.42005 -3.19157
ALA_372 -4.46741 0.74285 0.86988 -0.02187 0 0 0.87411 -1.40299 -0 -0 -0.43645 -0.36937 0 0 0 0 0 0.00684 0 0 0 -0.25782 0 1.8394 -0.26205 1.26151 -1.62336
THR_373 -3.14998 0.30778 2.54309 -0.19025 0.1017 0.06878 2.12522 -1.59656 -0.01073 -0.07806 -2.42191 -1.1125 0 0 0 0 0 -0.0465 0.0072 0.5278 0 -0.40476 2.29511 -1.0874 0.33901 0.54337 -1.23959
ALA_374 -3.79891 0.34268 0.39607 -0.02176 0 0 1.03419 -1.10243 -0 -0 -1.99633 -0.37488 0 0 -0.44959 0 0 0.15431 0 0 0 -0.43152 0 1.8394 0.27169 0.4704 -3.66669
VAL_375 -3.96452 0.2332 2.53365 -0.35964 0.29812 0.08642 2.07467 -1.76193 -0.00167 -0.00453 -2.12613 -0.23245 0 0 0 0 0 -0.04069 0 0.70781 0 -0.05837 0 1.9342 0.05482 0.54913 -0.07794
ILE_376 -6.78854 1.50711 -1.33355 -0.48376 0.41022 0.10321 0.40409 -0.94884 -0 -0 -0.22306 0.12312 0 0 0 0 0 -0.04059 0.20904 0.43712 0 -0.7394 0 0.73287 -0.26084 0.59797 -6.29383
LYS_377 -4.88225 0.536 5.25957 -0.31032 0.04801 0.15222 3.26733 -2.45615 -0.00167 -0.00453 -4.61793 -0.06907 0 0 0 0 0 0.19982 0.02545 1.90814 0 -0.08111 0 -1.5107 -0.29884 0.53858 -2.29747
THR_378 -4.72084 0.38929 3.91231 -0.12323 0.05491 0.05452 2.21926 -2.11835 -0.02448 -0.20506 -1.9283 -0.6223 0 0 0 0 0 -0.07111 0.00201 0.49839 0 0.27087 2.28466 -1.0874 -0.08508 0.48474 -0.81519
GLY_379 -3.36465 0.31156 3.34414 -0.00018 0 0 1.11309 -1.74541 -0 -0 -0.88645 -0.31279 0 0 0 0 0 -0.31739 0 0 0 -1.33106 0 0.83697 -0.00297 0.33519 -2.01995
THR_380 -6.53983 0.48946 4.31631 -0.1506 0.10967 0.10219 2.49928 -2.40152 -0.0257 -0.27945 -2.05321 -1.36595 0 0 0 0 0 -0.05564 0.33572 0.00858 0 -0.32548 2.25782 -1.0874 -0.16316 0.42375 -3.90515
CYS_381 -8.11967 1.64252 4.69835 -0.05594 6e-05 0.01889 2.04315 -2.481 -0.0234 -0.23322 -0.66909 -0.31197 0 0 0 0 0 -0.0151 0.01367 0.24925 0 0.08471 0 3.6196 0.14577 1.07326 1.67983
PRO_382 -4.14989 0.61331 0.80827 -0.09848 0.00148 0.06202 0.31517 -0.46829 -0 -0 0.21303 0.67052 0 0 0 0 0 -0.03666 0.02387 0.403 0 -0.22167 0 -2.4119 0.36225 0.87167 -3.04229
PHE_383 -7.04621 0.94437 0.8976 -0.62618 0.02784 0.37548 1.25394 -1.42847 -0.02215 -0.15871 -0.50202 0.23232 0 0 0 0 0 0.73488 0.45071 0 2.2224 -0.35038 0 1.0402 -0.17261 0.52207 -1.60492
SER_384 -3.9383 0.55008 3.70815 -0.02385 0 0.05704 1.82224 -1.81899 -0.00191 -0.02719 0.24326 -0.69872 0 0 -0.14493 0 0 0.29581 0.01383 0.1917 0 -0.44819 0.60046 -0.77834 -0.25102 1.44877 0.7999
PHE_385 -9.29696 1.79844 0.24618 -0.51983 0.10641 0.15497 1.76722 -1.85392 -0 -0 -0.77967 0.23421 0 0 0 0 0 3.00362 0.48953 0 3.10161 -0.26192 0 1.0402 0.29407 15.5853 15.1095
ASP_386 -3.08318 0.34227 4.16826 -0.11183 0.02181 0.35729 1.97235 -1.91032 -0 -0 -1.58701 0.3005 0 0 0 0 0 -0.07008 0.00354 0 1.78364 -0.00986 0 -2.3716 0.1505 14.9184 14.8746
LYS_387 -4.24487 0.59653 4.82061 -0.30681 0.02742 0.14874 2.30345 -2.18549 -0 -0 -1.12286 -0.08246 0 0 -0.14493 0 0 -0.02718 0.03194 1.84897 0 -0.02238 0 -1.5107 -0.39655 0.63193 0.36537
LEU_388 -8.56463 1.59031 2.22523 -0.50651 0.18406 0.13637 2.16353 -2.35741 -0.01454 -0.09111 -1.55135 0.18316 0 0 0 0 0 -0.11962 0.1323 0.29332 0 -0.08649 0 0.18072 -0.26818 0.42563 -6.04522
ASN_389 -7.628 0.8657 6.6844 -0.20382 0.03651 0.32748 3.57988 -3.5372 -0.00547 -0.02973 -3.16108 -0.45845 0 0 -2.08482 0 0 -0.07242 0.07608 0 2.00461 -0.42579 0 -0.93687 -0.50633 0.5987 -4.87662
ASN_390 -3.44773 0.2837 3.78148 -0.20584 0.08465 0.34902 1.26834 -1.84041 -0.02023 -0.15134 -0.51505 -0.397 0 0 0 0 0 3.43393 0.00164 0 2.67882 -0.69292 0 -0.93687 0.00706 14.7886 18.4699
HIS_D_391 -6.63028 0.67063 4.22965 -0.49581 0.04109 0.60594 1.13254 -2.53737 -0.00917 -0.04154 -0.8811 -0.60034 0 0 0 0 0 -0.04745 0.00109 0 1.72795 -0.40622 0 -0.45461 0.27357 15.0582 11.6367
LEU_392 -6.13351 0.76318 2.90753 -0.51271 0.15474 0.11157 1.62278 -2.24548 -0.02933 -0.12611 -1.57775 0.14565 0 0 0 0 0 0.3087 0.32299 1.52278 0 -0.19424 0 0.18072 -0.36577 1.1162 -2.02807
THR_393 -4.20146 0.57351 1.95817 -0.16664 0.10529 0.05659 1.12887 -1.6237 -0.00873 -0.05847 -0.68551 -0.23688 0 0 0 0 0 -0.03972 0.03256 0.23704 0 -0.21025 2.31806 -1.0874 -0.17762 0.75106 -1.33523
PHE_394 -10.9935 1.42637 3.70963 -0.57152 0.03285 0.25131 3.06293 -3.20077 -0.01669 -0.06219 -3.51659 0.18748 0 0 0 0 0 0.42864 0.03635 0 2.00824 -0.30916 0 1.0402 -0.06342 1.14527 -5.40459
ASN_395 -6.42399 0.75028 6.40224 -0.27891 0.0038 0.55356 2.27959 -3.07794 -0.03564 -0.29607 -1.95693 -0.23327 0 0 -1.0092 -0.59786 0 0.05537 0.1048 0 2.77531 0.28822 0 -0.93687 0.09565 1.5906 0.05275
LYS_396 -7.07001 0.45433 5.74854 -0.33559 0.03789 0.13427 2.10675 -2.60651 -0.01007 -0.04092 -1.45836 0.04577 0 0 0 0 0 0.06014 0.0504 2.18224 0 -0.0621 0 -1.5107 0.29391 0.9002 -1.07982
PHE_397 -9.53577 1.09198 0.66133 -0.83414 0.07979 0.07762 1.31945 -1.76528 -0.01153 -0.08906 -1.6759 -0.66742 0 0 0 0 0 0.01173 0.05531 0 2.02859 -0.26873 0 1.0402 0.25198 0.5503 -7.67953
CYS:disulfide_398 -7.44826 1.47475 4.29592 -0.06283 0 0.04668 2.54528 -2.5821 -0.01532 -0.05381 -2.09989 -0.47023 0 0 0 0 -0.26538 0.14937 0.03573 0.09847 0 -0.49618 0 3.6196 0.4817 1.00716 0.26067
LEU_399 -7.07896 0.63417 1.20556 -0.54707 0.1124 0.12647 1.81661 -1.8773 -0.00798 -0.06058 -2.37034 0.27973 0 0 0 0 0 -0.01891 0.03051 0.75509 0 -0.34168 0 0.18072 0.23947 1.21071 -5.71137
SER_400 -6.29893 0.21355 5.02555 -0.0257 0 0.04337 3.86357 -2.60389 -0.01532 -0.05381 -3.64342 -1.13699 0 0 -1.03479 0 0 0.07058 0.06516 2.36124 0 -0.26506 0.75932 -0.77834 -0.088 0.87419 -2.66771
LEU_401 -6.14557 0.77324 1.28613 -0.68699 0.35503 0.33411 1.11333 -1.30003 -0.0223 -0.15363 -0.15656 -0.20176 0 0 0 0 0 -0.03258 0.05205 1.48028 0 0.1015 0 0.18072 -0.11979 0.68941 -2.45341
SER_402 -4.04535 0.55949 3.92567 -0.03082 0 0.07228 1.99642 -1.9116 -0.0223 -0.15363 -1.32451 -0.10965 0 0 -1.03479 0 0 -0.00835 0.00318 0.17899 0 -0.42278 0.60441 -0.77834 0.00333 1.13595 -1.36242
PRO_403 -3.16262 0.46119 0.9671 -0.11695 0.0029 0.08541 0.33311 -0.59256 -0 -0 0.14005 0.26807 0 0 0 0 0 -0.06504 0.0232 0.14108 0 -1.00074 0 -2.4119 -0.28325 1.00072 -4.21025
VAL_404 -4.47766 0.69473 2.74817 -0.22698 0.09398 0.04253 2.10196 -1.76361 -0 -0 -1.01948 -0.31362 0 0 0 0 0 0.03525 0.01656 0.79453 0 -0.42615 0 1.9342 -0.49066 0.75842 0.50218
GLY_405 -1.30099 0.30308 1.35027 -0.00018 0 0 0.43247 -0.72627 -0 -0 0.08907 -0.2586 0 0 0 0 0 -0.09025 0 0 0 0.88249 0 0.83697 0.0387 0.63291 2.18966
ALA_406 -0.93767 0.1102 1.16351 -0.02781 0.02372 0 0.2812 -0.5846 -0.00274 -0.05299 -0.23287 -0.57299 0 0 0 0 0 0.01091 0 0 0 0.23182 0 1.8394 0.38365 0.63983 2.27257
ASN_407 -6.31735 1.10217 5.21742 -0.32846 0.04142 0.56651 2.22398 -2.62567 -1e-05 -0.00029 -0.86057 -0.24457 0 0 0 0 0 0.06628 0.01081 0 1.45768 -0.27464 0 -0.93687 0.26802 0.80322 0.16909
CYS_408 -5.69166 0.44513 3.84888 -0.04641 0 0.01415 2.16965 -1.84347 -0.02041 -0.15373 -1.80255 -0.63361 0 0 0 0 0 0.09139 0.00162 0.21584 0 0.01506 0 3.6196 0.10855 0.4534 0.79144
LYS_409 -6.91094 0.56282 6.83719 -0.6883 0.20457 0.67401 3.31442 -3.02592 -0 -0 -5.38072 0.25851 0 0 0 0 0 0.35789 0.0473 2.64594 0 0.26222 0 -1.5107 0.10869 0.61487 -1.62815
PHE_410 -11.6323 1.28605 3.52871 -0.5317 0.01726 0.18024 2.86419 -3.063 -0.01559 -0.0546 -2.66571 0.11108 0 0 0 0 0 0.01195 0.39186 0 2.07594 -0.24981 0 1.0402 -0.14447 0.99017 -5.85954
ASP_411 -5.87425 0.46515 6.70511 -0.10779 0.00864 0.30824 3.27831 -3.23095 -0.02185 -0.12934 -6.88697 -0.26275 0 0 0 0 0 -0.07016 0.04548 0 3.19812 -0.29898 0 -2.3716 -0.19962 0.68644 -4.75878
VAL_412 -8.39949 0.95425 2.71749 -0.28879 0.20486 0.06159 2.94409 -2.75439 -0.00459 -0.02946 -3.33881 -0.27891 0 0 0 0 0 0.01707 0.08479 0.1345 0 -0.36107 0 1.9342 -0.12226 0.68558 -5.83937
ALA_413 -5.0892 0.33355 2.61665 -0.02251 0 0 2.60382 -2.21717 -0 -0 -2.53752 -0.28591 0 0 0 0 0 0.02752 0 0 0 0.12071 0 1.8394 0.02692 0.66636 -1.91737
ALA_414 -5.28309 0.62306 1.95521 -0.02034 0 0 2.46759 -2.01641 -0 -0 -2.03933 -0.45268 0 0 0 0 0 0.28285 0 0 0 -0.43784 0 1.8394 0.15125 0.4589 -2.47142
ARG_415 -6.83668 0.6895 6.22434 -0.63189 0.08248 0.40569 3.33115 -2.91319 -0 -0 -4.10382 0.48548 0 0 0 -1.05009 0 0.37821 0.45665 2.42635 0 -0.19877 0 -1.2888 -0.06606 0.70911 -1.90033
THR_416 -5.68677 0.70111 3.98827 -0.17799 0.09182 0.06692 2.63174 -2.31403 -0.01433 -0.1603 -3.04542 -0.43836 0 0 0 0 0 -0.04793 0.0003 0.21729 0 0.08081 2.35285 -1.0874 0.06982 0.70092 -2.07069
ARG_417 -7.36509 0.55046 6.27821 -0.43518 0.05978 0.20972 2.41661 -2.67071 -0.02209 -0.11768 -3.24508 0.10603 0 0 0 -1.41652 0 0.0125 0.1192 1.29447 0 0.39074 0 -1.2888 5.66105 0.55317 1.09078
THR_418 -3.23021 0.46345 2.37573 -0.12089 0.0883 0.07069 1.20094 -1.3441 -0.01433 -0.1603 -0.34224 -0.75842 0 0 0 0 0 -0.02476 0.03795 0.06455 0 -0.71289 2.25832 -1.0874 5.50396 0.46423 4.7326
ASN_419 -4.27084 0.27111 4.2808 -0.31878 0.13603 0.55138 2.16694 -2.08265 -0.00952 -0.03182 -1.5609 -0.71716 0 0 0 0 0 -0.05968 0.03214 0 1.8492 -0.55169 0 -0.93687 -0.08992 0.22484 -1.11738
GLU_420 -4.52254 0.45497 5.41831 -0.31268 0.07674 0.37166 2.52478 -2.13792 -0 -0 -4.84001 -0.35267 0 0 0 -1.05009 0 -0.03961 0.05668 0 3.48756 0.28765 0 -2.7348 -0.01723 0.14451 -3.18468
GLN_421 -5.20694 0.29731 4.51763 -0.44348 0.12092 0.37541 2.67436 -2.38689 -0.01411 -0.06128 -2.42988 -0.68054 0 0 -0.95834 0 0 0.03305 0.0212 0 3.34717 0.02457 0 -0.18838 0.1388 0.27411 -0.5453
VAL_422 -4.47649 0.36686 1.18861 -0.26369 0.12608 0.05078 0.38097 -1.41462 -0 -0 -0.18907 0.0795 0 0 0 0 0 -0.00645 0.00229 0.06866 0 -0.42373 0 1.9342 -0.23539 0.49938 -2.31212
VAL_423 -7.213 0.65934 2.24952 -0.24601 0.11479 0.04005 2.34538 -2.14623 -0.03397 -0.21363 -0.65087 -0.00679 0 0 0 0 0 -0.00755 0.0005 0.84002 0 -0.31088 0 1.9342 -0.10796 0.55915 -2.19395
ARG_424 -7.09531 0.73005 5.90683 -0.58247 0.13318 0.27199 3.34425 -2.72382 -0.03562 -0.22254 -3.3158 0.2548 0 0 -0.66042 -0.46974 0 -0.0144 0.13964 2.26557 0 -0.09425 0 -1.2888 0.18674 0.49166 -2.77846
SER_425 -4.20062 0.49344 2.46918 -0.03115 0 0.0708 1.27638 -1.41352 -0 -0 -0.99302 -0.2478 0 0 0 0 0 0.00024 0.02246 0.52026 0 -0.15724 0.60376 -0.77834 0.00907 0.35412 -2.00198
LEU_426 -9.11516 1.33401 0.86726 -0.4807 0.33585 0.08772 2.48403 -2.10341 -0.01409 -0.05713 -2.29685 -0.00235 0 0 0 0 0 0.285 0.13314 0.65063 0 0.10105 0 0.18072 0.01188 0.5122 -7.08621
TYR_427 -11.6723 1.18746 5.39439 -0.68486 0.25896 0.41477 3.21057 -3.54266 -0.01331 -0.05136 -3.83404 -0.15377 0 0 0 0 0 0.01799 0.27458 0 1.91732 -0.22034 0.11426 1.2797 -0.11973 0.77932 -5.44308
VAL_428 -7.27155 0.95064 2.00175 -0.26533 0.16983 0.05599 1.90184 -2.1841 -0.01788 -0.11245 -2.73338 -0.20852 0 0 0 0 0 -0.0799 0.12478 0.27206 0 -0.7803 0 1.9342 -0.34631 1.12836 -5.46027
ILE_429 -7.74299 0.76085 3.0301 -0.55237 0.27507 0.15923 2.33069 -2.29568 -0.01331 -0.05136 -2.25212 0.08319 0 0 0 0 0 -0.05374 0.29284 2.83431 0 -0.69684 0 0.73287 -0.49579 1.5351 -2.11996
TYR_430 -6.94836 0.55615 1.74022 -1.12623 0.15036 0.67716 0.5265 -1.44423 -0 -0 -0.43335 -0.32298 0 0 0 0 0 0.00719 0.01141 0 1.52238 -0.38435 0.008 1.2797 -0.41561 0.97378 -3.62228
GLU_431 -5.64503 0.33654 6.08101 -0.19553 0.02198 0.30001 3.17831 -2.62666 -0 -0 -4.62078 -0.62924 0 0 0 -0.59786 0 0.01627 0.002 0 3.35752 -0.11165 0 -2.7348 -0.0269 0.31836 -3.57644
GLU_432 -2.18193 0.20615 2.03604 -0.49173 0.2227 1.58613 0.24254 -0.98789 -0.01712 -0.14473 -0.67927 -2.4965 0 0 0 0 0 -0.03984 0.0132 0 4.4758 -0.03291 0 -2.7348 -0.14736 0.19244 -0.97908
GLY_433 -2.82707 0.31144 2.63095 -0.00136 0 0 0.68304 -1.47745 -0.00873 -0.05847 -0.46547 -0.34416 0 0 0 0 0 -0.0059 0 0 0 -1.53969 0 0.83697 0.1068 0.15919 -1.99991
ASP_434 -2.07982 0.28225 1.93223 -0.28622 0.14073 0.97619 0.24276 -1.09846 -0.02557 -0.25515 0.01483 -3.03 0 0 0 0 0 -0.01094 0.25255 0 2.85377 -0.36509 0 -2.3716 0.66778 0.75137 -1.40838
ASN_435 -3.95763 0.2185 4.16412 -0.17646 0.01349 0.26635 1.90377 -2.07992 -0.00049 -0.00213 -1.21892 -0.24568 0 0 -1.0092 0 0 -0.03485 0.00287 0 1.81542 0.24482 0 -0.93687 0.65744 0.84343 0.46807
ILE_436 -8.0963 0.83608 3.60977 -0.55884 0.39901 0.17369 2.67102 -2.71411 -0.01288 -0.0515 -2.61268 -0.37353 0 0 0 0 0 0.0334 0.00579 1.38655 0 -0.38741 0 0.73287 0.29793 0.48272 -4.17843
VAL_437 -5.91466 0.37988 2.8181 -0.26887 0.16366 0.05603 2.83148 -2.20046 -0 -0 -2.21387 -0.27662 0 0 0 0 0 0.02909 0.00453 0.28891 0 -0.79663 0 1.9342 -0.27798 0.47963 -2.96359
GLY_438 -4.71202 0.94027 3.59371 -0.00025 0 0 2.05477 -2.24849 -0.01288 -0.0515 -2.96285 -0.22439 0 0 0 0 0 -0.08606 0 0 0 0.53169 0 0.83697 -0.15859 0.33544 -2.16417
VAL_439 -7.76549 1.32113 4.25057 -0.2492 0.14694 0.04898 2.90799 -2.92018 -0.01594 -0.11317 -1.62541 -0.32488 0 0 -0.56483 0 0 0.00403 0.20249 0.46205 0 -0.56752 0 1.9342 0.20528 1.17856 -1.48439
PRO_440 -3.58559 0.66174 1.87016 -0.07158 0 0.0434 0.9043 -0.85053 -0 -0 -1.28585 0.56615 0 0 -0.39 0 0 -0.19218 0.00386 0.41227 0 -0.54571 0 -2.4119 -0.00924 1.45434 -3.42635
SER_441 -3.41812 0.32537 3.77496 -0.03333 0 0.07606 1.84063 -1.85955 -0.01883 -0.11965 -1.31876 -0.06658 0 0 0 0 0 0.23723 0.01236 0.16396 0 -0.4381 0.71501 -0.77834 -0.24974 0.64393 -0.51147
ASP_442 -2.76768 0.29463 2.69308 -0.29225 0.0921 0.98253 0.88309 -1.30015 -0.01943 -0.1067 -1.34498 -2.76974 0 0 0 0 0 0.00555 0.13722 0 4.00982 -0.55416 0 -2.3716 -0.04127 0.67496 -1.795
ASN_443 -4.38597 0.86321 3.85315 -0.20008 0.02564 0.32872 2.03108 -2.05651 -0.02321 -0.17536 -1.36055 -0.5809 0 0 0 0 0 0.13328 0.01928 0 2.44542 -0.53939 0 -0.93687 0.10475 0.64836 0.19404
SER_444 -2.11511 0.29246 2.13053 -0.03027 1e-05 0.05082 0.96742 -1.07134 -0.02024 -0.2586 -0.96534 -0.88425 0 0 0 0 0 -0.04807 0 0.66676 0 0.08122 0.6079 -0.77834 -0.13588 0.28008 -1.23026
GLY_445 -2.27742 0.13469 1.97433 -5e-05 0 0 0.82509 -1.10663 -0 -0 -0.45302 -0.35364 0 0 0 0 0 -0.15503 0 0 0 -1.51229 0 0.83697 -0.59893 0.48481 -2.20113
LEU_446 -7.88344 1.4725 3.935 -0.45389 0.19812 0.06262 2.5151 -2.53284 -0.01874 -0.09506 -2.24899 0.42842 0 0 0 0 0 0.35322 0.35041 0.371 0 0.20588 0 0.18072 -0.47229 1.16514 -2.46712
HIS_447 -3.02983 0.04016 3.00346 -0.77333 0.12263 0.94016 0.73049 -1.52202 -0 -0 0.04427 -3.01845 0 0 0 0 0 0.04681 0.42782 0 1.96194 -0.06032 0 -0.45461 -0.11569 4.69203 3.03552
ASP_448 -6.37169 0.73984 7.43766 -0.11029 0.00863 0.32083 2.42318 -3.29871 -0.02356 -0.09258 -2.28986 -1.15835 0 0 -0.65626 0 0 0.04017 0.00786 0 2.23009 -0.41832 0 -2.3716 -0.19106 4.44668 0.67267
LEU_449 -5.51222 0.77482 1.93917 -0.55369 0.10401 0.13877 0.98178 -1.61336 -0.03884 -0.18767 -1.52011 0.27919 0 0 -0.65626 0 0 -0.09101 0.09498 0.43719 0 -0.03008 0 0.18072 -0.27049 0.7926 -4.75051
SER_450 -2.12567 0.1256 1.86859 -0.03203 0.00302 0.05853 0.56275 -1.02179 -0.01024 -0.12001 0.09985 -0.81776 0 0 0 0 0 -0.06888 0.00061 0.09622 0 -0.07923 0.60792 -0.77834 0.21955 0.37433 -1.03697
VAL_451 -4.74876 0.33307 2.76498 -0.27728 0.17381 0.06299 2.34185 -1.90886 -0 -0 -1.75568 -0.47504 0 0 0 0 0 -0.0065 0.01587 0.22597 0 -0.62689 0 1.9342 0.22777 0.41642 -1.30207
LEU_452 -5.44636 0.48303 0.23365 -0.58802 0.22029 0.15265 0.30457 -1.10518 -0 -0 -0.12033 0.22716 0 0 0 0 0 0.01547 0.00191 0.6772 0 -0.14704 0 0.18072 0.21613 0.53027 -4.16389
HIS_453 -5.56714 0.32296 4.54359 -0.46752 0.03424 0.49833 1.08339 -2.27356 -0.06129 -0.4344 -0.81287 -0.40638 0 0 -0.90946 0 0 -0.01651 0.03267 0 2.53655 -0.26168 0 -0.45461 0.75303 0.37896 -1.48169
LEU_454 -3.6677 0.2152 2.43743 -0.69941 0.30105 0.27234 0.74969 -1.31807 -0 -0 -0.1476 0.11497 0 0 0 0 0 0.0937 0.06878 1.24384 0 -0.30594 0 0.18072 0.25987 0.55488 0.35376
ASP_455 -3.13573 0.09971 3.21133 -0.2494 0.02701 0.82325 1.65023 -1.50256 -0 -0 -2.4487 -0.18082 0 0 0 -0.52443 0 -0.06012 0.02353 0 2.27611 -0.51038 0 -2.3716 -0.35355 0.60268 -2.62347
SER_456 -3.39938 0.25742 3.9113 -0.02824 0 0.06632 1.23127 -1.98558 -0.06835 -0.38735 0.1014 -0.30754 0 0 0 0 0 -0.00021 0.00219 0.05769 0 -0.51698 0.67699 -0.77834 -0.34057 0.37407 -1.13387
CYS:disulfide_457 -4.57041 0.28443 1.84147 -0.04448 0 0.0171 0.75177 -1.3516 -0 -0 -1.54395 -0.26888 0 0 0 0 -0.25927 -0.0489 0.2876 0.54561 0 0.09514 0 3.6196 -0.36215 0.39587 -0.61106
THR_458 -7.88144 0.62534 6.10083 -0.22114 0.11596 0.09379 3.95178 -3.3152 -0.00235 -0.03832 -2.74912 -0.96608 0 0 0 -0.67714 0 0.07762 0.01921 1.08896 0 -0.09717 2.53325 -1.0874 -0.27536 0.52865 -2.17533
ASP_459 -5.07051 0.42579 4.8881 -0.20061 0.02662 0.63665 2.78872 -2.47778 -0.02461 -0.16789 -2.059 -1.18923 0 0 0 0 0 0.02417 0.00063 0 1.9169 -0.80342 0 -2.3716 -0.23886 0.87875 -3.01718
TYR_460 -10.4397 0.96806 4.82874 -1.00171 0.18906 0.67644 3.25626 -3.46826 -0 -0 -2.01157 -0.27004 0 0 0 0 0 0.50023 0.04979 0 2.8398 -0.36501 0.00395 1.2797 -0.27965 1.05969 -2.18426
ASN_461 -6.54286 0.43937 5.09731 -0.32615 0.20823 0.62467 3.06738 -2.95295 -0.04128 -0.34868 -3.21633 -0.74318 0 0 -0.51994 0 0 -0.03219 0.0466 0 1.98638 -0.54526 0 -0.93687 0.11051 0.69557 -3.92967
ILE_462 -9.32698 1.03953 2.09829 -0.62133 0.35767 0.13295 2.09056 -2.42917 -0 -0 -1.84756 -0.02911 0 0 0 0 0 -0.01022 0.02032 1.04382 0 -0.43147 0 0.73287 0.18114 0.55456 -6.44413
TYR_463 -9.47894 1.07265 2.64527 -0.58048 0.04269 0.33768 2.46475 -2.51504 -0.01609 -0.15637 -2.36309 -0.42875 0 0 -0.69386 0 0 -0.03906 0.01907 0 1.95102 0.15763 0.02857 1.2797 0.09883 0.69004 -5.48378
GLY_464 -1.91123 0.18423 2.14325 -7e-05 0 0 0.55274 -1.13346 -0.00261 -0.04532 -0.67692 -0.35279 0 0 -0.51994 0 0 -0.14309 0 0 0 -1.52135 0 0.83697 -0.19815 0.59703 -2.19071
ARG_465 -7.21541 0.41149 8.17973 -0.65939 0.22305 0.28401 3.06035 -3.74598 -0.03196 -0.21585 -4.24742 0.66935 0 0 0 -0.3008 0 -0.02424 0.20875 2.18984 0 0.03169 0 -1.2888 -0.34273 0.63295 -2.18138
THR_466 -3.58718 0.64723 1.81214 -0.12056 0.08508 0.08402 0.73879 -1.26978 -0.00261 -0.04532 -1.03927 -0.71538 0 0 0 0 0 0.01666 0.00181 0.09341 0 -0.4784 2.29498 -1.0874 -0.18894 0.64142 -2.11929
GLY_467 -3.12362 0.14744 3.18346 -0.00129 0 0 1.88736 -1.77353 -0.0389 -0.22105 -1.46589 -0.33568 0 0 0 0 0 -0.08174 0 0 0 -1.53427 0 0.83697 0.13017 0.44474 -1.94582
VAL_468 -4.06185 0.31444 1.11653 -0.31367 0.29342 0.07262 0.77143 -1.17961 -0 -0 -1.20218 -0.71759 0 0 0 0 0 -0.01438 0.07124 2.02423 0 -0.78098 0 1.9342 0.07045 0.41377 -1.18792
GLY_469 -4.70823 0.56538 3.16617 -0.00152 0 0 2.11633 -2.02635 -0.02109 -0.0752 -2.03277 -0.3631 0 0 0 0 0 -0.10682 0 0 0 -1.18327 0 0.83697 0.02301 0.36947 -3.44104
VAL_470 -7.14758 0.75452 3.7329 -0.27615 0.17981 0.05588 2.36874 -2.71625 -0.00521 -0.01667 -2.45427 -0.16074 0 0 0 0 0 -0.05033 0.05636 0.27205 0 -0.71855 0 1.9342 0.03792 0.28035 -3.873
ILE_471 -7.78706 1.13917 0.50729 -0.45748 0.28646 0.09411 1.39402 -1.62683 -0.07319 -0.45626 -2.05504 0.09936 0 0 0 0 0 -0.0498 0.02727 0.4896 0 -0.74177 0 0.73287 -0.47983 0.54777 -8.40935
ARG_472 -6.08961 0.50587 5.87694 -0.55589 0.09355 0.31169 3.25585 -2.7945 -0.00635 -0.02421 -3.9155 -0.04362 0 0 0 -0.52443 0 -0.00507 0.30751 2.46273 0 -0.19892 0 -1.2888 -0.3526 0.62316 -2.36221
GLN_473 -3.85195 0.43247 1.73669 -0.33502 0.07067 0.18135 0.51387 -1.16323 -0 -0 -0.95876 -0.02911 0 0 0 0 0 -0.05812 0.06857 0 2.75831 0.11416 0 -0.18838 -0.33017 0.34812 -0.69054
THR_474 -4.78954 0.28174 3.47161 -0.18441 0.08011 0.0642 2.1662 -2.0491 -0 -0 -1.22565 -0.87864 0 0 -0.15478 0 0 0.00376 0.04398 0.89295 0 -0.80317 2.32754 -1.0874 -0.17835 0.3249 -1.69406
ASN_475 -1.2753 0.07264 1.30886 -0.19792 0.02882 0.31834 0.23364 -0.67638 -0.01651 -0.14966 -0.67561 -0.57586 0 0 -0.15478 0 0 -0.02128 0.00281 0 2.06481 -0.52014 0 -0.93687 -0.20836 0.31772 -1.06106
SER_476 -2.53304 0.23902 2.43185 -0.02556 0 0.06083 1.26369 -1.28419 -0 -0 -0.05637 -0.54526 0 0 0 0 0 -0.02204 0.00621 0.19034 0 -0.4267 0.61851 -0.77834 -0.56173 0.17678 -1.24599
THR_477 -2.6347 0.27018 0.82478 -0.1748 0.11219 0.06347 0.09237 -0.79791 -0.01655 -0.14977 0.47999 -0.35549 0 0 0 0 0 0.17136 0.00133 0.19534 0 -0.15458 2.32677 -1.0874 -0.21928 0.18057 -0.87214
LEU_478 -6.37146 0.50335 3.26048 -0.5171 0.1516 0.12855 1.67622 -2.16864 -0 -0 -0.96794 0.11365 0 0 -0.45956 0 0 -0.04145 0.03245 0.65375 0 -0.31387 0 0.18072 0.10139 0.52214 -3.51573
LEU_479 -1.90363 0.06559 1.47901 -0.48937 0.22419 0.12339 0.13078 -0.79418 -4e-05 -0.00011 0.11142 0.18113 0 0 0 0 0 0.00611 0.01761 0.26997 0 -0.2691 0 0.18072 -0.06275 0.52624 -0.20304
SER_480 -1.65472 0.10652 1.8764 -0.0307 0 0.07174 0.44948 -0.92045 -0 -0 0.06217 -0.24207 0 0 0 0 0 0.04401 0.00261 0.08419 0 -0.49767 0.60096 -0.77834 -0.25771 0.14137 -0.94221
GLY_481 -1.4486 0.0557 1.0108 -0.00039 0 0 0.10902 -0.61807 -0 -0 0.38218 -0.18186 0 0 0 0 0 -0.05953 0 0 0 -1.51507 0 0.83697 -0.11726 0.10384 -1.44228
LEU_482 -5.5482 0.53184 0.7191 -0.48339 0.26077 0.11486 1.20302 -1.27045 -0.03936 -0.26709 -0.8061 0.13197 0 0 0 0 0 0.01763 0.04078 0.38375 0 -0.27034 0 0.18072 0.10815 0.20173 -4.79063
TYR_483 -6.71328 0.82611 1.31392 -0.95168 0.0881 0.51736 0.68115 -1.46786 -0.02337 -0.111 -0.11964 -0.34888 0 0 0 0 0 0.08713 6e-05 0 1.601 -0.42173 0.01791 1.2797 -0.06234 0.37206 -3.4353
TYR_484 -5.53146 0.34692 3.94982 -0.84941 0.04471 0.16395 2.76214 -2.36889 -0.01919 -0.14404 -3.06565 -0.42485 0 0 0 0 0 -0.02734 0.13402 0 2.58943 -0.02415 0.00181 1.2797 -0.17699 0.357 -1.00247
THR_485 -6.07505 0.69252 3.11657 -0.12111 0.09598 0.08635 1.05867 -2.13629 -0.03259 -0.22613 -1.46675 -0.58248 0 0 0 0 0 0.14958 0.06246 0.10978 0 -0.64787 2.2913 -1.0874 -0.24556 0.49546 -4.46256
SER_486 -4.61093 0.38404 5.80188 -0.02632 0 0.06304 3.02989 -2.63749 -0.01476 -0.12968 -2.8187 -0.80481 0 0 -0.6201 0 0 -0.03246 0.25153 0.18117 0 -0.45533 0.60167 -0.77834 -0.1819 0.58088 -2.21671
LEU_487 -1.14532 0.10452 1.38478 -0.4933 0.209 0.12986 0.4588 -0.66038 -0 -0 0.64407 0.20021 0 0 0 0 0 -0.08173 0.01794 0.2904 0 -0.17311 0 0.18072 -0.14643 0.35085 1.27085
SER_488 -2.71134 0.30104 4.2262 -0.03529 0.00266 0.06259 1.96018 -1.80066 -0 -0 -1.64103 -1.18082 0 0 -1.45444 -0.3316 0 0.1096 0.00407 0.29483 0 -0.29303 0.72501 -0.77834 -0.53499 0.39284 -2.68254
GLY_489 -3.71149 0.38511 4.18737 -7e-05 0 0 1.27512 -2.08964 -0.01913 -0.11791 -1.07263 -0.39511 0 0 0 0 0 -0.17209 0 0 0 -1.51768 0 0.83697 -0.7804 0.34624 -2.84534
ASP_490 -5.18018 0.35671 7.39836 -0.10934 0.02121 0.30008 2.9527 -3.18664 -0.05121 -0.35054 -4.27979 -0.70237 0 0 -0.83434 -0.6324 0 -0.03332 0.05802 0 3.65035 -0.13023 0 -2.3716 -0.63857 0.19228 -3.5708
LEU_491 -8.20051 0.84117 1.35585 -0.55099 0.20675 0.12843 0.86841 -1.82423 -0.0428 -0.24873 0.20746 0.33225 0 0 0 0 0 0.01561 0.03949 0.43002 0 -0.17134 0 0.18072 -0.42458 0.23209 -6.62492
LEU_492 -6.4127 0.48283 3.80568 -0.48768 0.24718 0.1229 2.20675 -2.33278 -0.03223 -0.15187 -2.01802 0.10563 0 0 0 0 0 0.10257 0.00287 0.29844 0 -0.09886 0 0.18072 -0.11832 0.29552 -3.80139
GLY_493 -4.33199 0.30374 3.36625 -0.00174 0 0 2.15899 -1.97093 -0.03223 -0.15187 -2.26985 -0.37395 0 0 0 0 0 -0.10254 0 0 0 -1.24773 0 0.83697 0.37798 0.20986 -3.22902
PHE_494 -10.3388 1.16299 0.82298 -1.02058 0.10597 0.58337 2.57562 -2.14202 -0 -0 -2.57951 -0.14925 0 0 0 0 0 -0.00138 0.01778 0 1.47476 -0.52084 0 1.0402 0.16955 0.20499 -8.59418
LYS_495 -7.63893 0.60023 6.07792 -0.37311 0.04907 0.19031 2.87781 -2.78563 -0 -0 -3.99852 -0.01159 0 0 -1.15342 0 0 0.18323 0.10615 2.11161 0 0.30571 0 -1.5107 -0.10079 0.79449 -4.27616
ASN_496 -6.05215 0.27973 6.38094 -0.31311 0.11798 0.53082 4.07735 -3.09441 -0 -0 -4.15095 -0.80992 0 0 -0.833 0 0 0.0847 0.00875 0 1.88819 -0.56842 0 -0.93687 -0.08013 1.29347 -2.17701
VAL_497 -3.90793 0.27479 2.03908 -0.37919 0.30158 0.0925 1.0283 -1.37789 -0 -0 0.18962 -0.24755 0 0 0 0 0 -0.16631 0.0003 0.69475 0 0.46046 0 1.9342 -0.13812 0.98155 1.78013
SER_498 -2.68717 0.33237 3.08692 -0.0259 0.00113 0.02539 1.00997 -1.3798 -0 -0 -0.49286 -0.14382 0 0 -0.833 0 0 -0.04971 0.0153 0.67157 0 0.04343 0.60471 -0.77834 -0.14049 0.39819 -0.34211
ASP_499 -3.34701 0.22388 3.78528 -0.11263 0.0015 0.34342 1.77278 -1.71361 -5e-05 -0.00182 -0.31784 -0.3143 0 0 0 0 0 -0.04836 0.02134 0 1.96245 -0.1507 0 -2.3716 -0.10626 0.15796 -0.21558
GLY_500 -2.5087 0.09211 2.46422 -5e-05 0 0 1.05792 -1.28545 -0.0008 -0.00225 -0.93869 -0.40088 0 0 0 0 0 -0.18166 0 0 0 -1.44964 0 0.83697 -0.48911 0.14828 -2.65775
VAL_501 -5.83578 0.59936 2.92822 -0.27954 0.1915 0.05728 1.87923 -2.08078 -0.00649 -0.02119 -1.34754 0.01877 0 0 0 0 0 -0.07353 0.00034 0.11531 0 -0.48754 0 1.9342 -0.74477 0.17066 -2.98227
ILE_502 -8.2019 0.62665 3.41234 -0.5416 0.36932 0.1404 2.37108 -2.60271 -0.00194 -0.0098 -1.93414 0.20377 0 0 0 0 0 -0.05529 0.1681 2.94307 0 -0.69876 0 0.73287 -0.50447 0.31844 -3.26457
TYR_503 -10.5501 0.99401 2.37137 -0.61709 0.0898 0.34002 2.53611 -2.80916 -0.00649 -0.02119 -2.66991 -0.15161 0 0 0 0 0 0.08795 0.08315 0 1.9313 -0.35093 0.00126 1.2797 -0.41126 0.46121 -7.41187
SER_504 -3.99235 0.31294 4.1826 -0.02917 0 0.06865 2.60512 -2.13155 -0.00074 -0.02722 -3.06014 -0.44732 0 0 0 0 0 0.01516 0.00057 0.52043 0 -0.12994 0.60023 -0.77834 -0.15386 0.36388 -2.08106
VAL_505 -6.58268 0.879 1.4815 -0.26846 0.19974 0.05468 1.11738 -1.83124 -0 -0 -1.16754 -0.38953 0 0 0 0 0 -0.08305 0.11936 0.25326 0 -0.73401 0 1.9342 -0.18346 0.40522 -4.79564
THR_506 -3.30551 0.47081 3.39302 -0.17231 0.0903 0.0618 2.45845 -1.68381 -0.00074 -0.02722 -2.36864 -0.28625 0 0 0 0 0 -0.03636 0.00737 0.179 0 -0.18349 2.31352 -1.0874 0.05213 1.14289 1.01757
PRO_507 -2.51203 0.38337 0.98547 -0.11566 0.00152 0.08565 0.46535 -0.68611 -0 -0 -0.53097 0.26406 0 0 0 0 0 -0.08643 0.02716 0.13551 0 -1.07627 0 -2.4119 -0.12954 1.02066 -4.18016
CYS:disulfide_508 -4.83054 1.06313 2.06534 -0.05172 0.03667 0.02922 0.65438 -1.45906 -0.00316 -0.02968 0.27093 -0.2962 0 0 0 0 -0.25927 2.873 0.19786 0.57393 0 -0.04627 0 3.6196 1.82642 15.3589 21.5935
ASP_509 -3.41491 0.19088 4.05364 -0.27134 0.16376 1.01496 1.17665 -1.88362 -0.00061 -0.01219 -1.26058 -0.66508 0 0 -0.84391 0 0 2.31148 0.12507 0 2.65684 -0.57856 0 -2.3716 2.20198 31.3684 33.9612
VAL_510 -3.43307 0.38109 2.30362 -0.26667 0.15684 0.05863 1.44471 -1.63103 -0.0186 -0.10157 -2.05094 -0.41638 0 0 -0.84391 0 0 -0.06927 0.00347 0.233 0 -0.65173 0 1.9342 -0.14211 16.5774 13.4676
SER_511 -2.24506 0.26803 1.29924 -0.02623 0 0.06011 0.64271 -0.90003 -0.02242 -0.24331 -0.59269 -0.56342 0 0 0 0 0 -0.00677 0.01433 0.21588 0 -0.39567 0.60141 -0.77834 -0.34981 0.56847 -2.45356
ALA_512 -4.10305 0.2526 2.73313 -0.01867 0 0 2.36685 -1.92773 -0.00465 -0.01365 -2.26215 -0.38184 0 0 0 0 0 -0.00531 0 0 0 -0.49426 0 1.8394 -0.20556 0.31571 -1.90917
GLN_513 -6.48678 0.46078 4.30095 -0.60523 0.09259 0.58948 2.78659 -2.43495 -0 -0 -2.58407 -0.77937 0 0 0 0 0 -0.07993 0.00054 0 3.0027 0.27096 0 -0.18838 0.16496 0.26395 -1.22522
ALA_514 -5.93958 0.63924 2.02598 -0.024 0 0 2.78367 -2.29959 -0.00473 -0.01384 -2.86813 -0.29659 0 0 0 0 0 0.06435 0 0 0 0.28726 0 1.8394 0.2849 0.27717 -3.2445
ALA_515 -5.86742 0.46184 2.03452 -0.02909 0.0063 0 2.19481 -2.32449 -0 -0 -2.46195 -0.37441 0 0 0 0 0 0.0259 0 0 0 0.559 0 1.8394 0.48509 0.31241 -3.13809
VAL_516 -9.48291 1.7035 2.93629 -0.29449 0.21334 0.07161 2.66682 -3.14031 -0.01313 -0.10086 -2.76332 -0.12543 0 0 0 0 0 0.14688 0.03433 0.11233 0 -0.42111 0 1.9342 0.20137 0.52156 -5.79934
ILE_517 -8.65412 1.16694 3.30554 -0.46661 0.39308 0.09198 2.46282 -2.86804 -0 -0 -1.79566 0.02166 0 0 0 0 0 -0.01323 0.07074 0.33362 0 -0.66549 0 0.73287 -0.33004 0.71474 -5.49922
ASP_518 -2.95698 0.55417 4.46422 -0.12392 0.03052 0.38805 2.23688 -1.94893 -0.0159 -0.07757 -3.30818 -0.95176 0 0 0 0 0 -0.07636 1e-05 0 2.46635 -0.57584 0 -2.3716 -0.41755 0.48614 -2.19826
GLY_519 -2.70707 0.31378 2.16983 -4e-05 0 0 1.00637 -1.32774 -0 -0 -1.07384 -0.37714 0 0 -0.93875 0 0 -0.17077 0 0 0 -1.36359 0 0.83697 -0.77149 0.53528 -3.86818
ALA_520 -4.17495 0.50985 3.44231 -0.02064 0 0 2.40972 -2.20326 -0 -0 -1.91078 -0.3105 0 0 0 0 0 0.06895 0 0 0 -0.31309 0 1.8394 -0.42129 0.66255 -0.42174
ILE_521 -7.47178 1.76459 0.32885 -0.64372 0.69299 0.11858 1.14152 -1.82005 -0 -0 -0.13629 0.53529 0 0 0 0 0 -0.08278 0.09109 0.89134 0 -0.54183 0 0.73287 -0.19673 0.79318 -3.80289
VAL_522 -5.92383 0.81396 1.08336 -0.31753 0.30333 0.07166 1.80478 -1.73672 -0.00146 -0.00659 -0.9401 -0.0341 0 0 0 0 0 0.04166 0.00386 0.25284 0 -0.04857 0 1.9342 -0.26704 0.88417 -2.08213
GLY_523 -4.06415 0.44661 2.07237 -0.00167 0 0 2.24295 -1.7101 -0 -0 -2.04028 -0.36831 0 0 0 0 0 -0.10882 0 0 0 -1.535 0 0.83697 0.31865 0.39765 -3.51313
ALA_524 -5.75974 0.67785 2.56503 -0.02056 0 0 2.65889 -2.28431 -0.0067 -0.02142 -2.06249 -0.36589 0 0 0 0 0 0.00052 0 0 0 -0.56493 0 1.8394 0.25703 0.33104 -2.75628
MET_525 -8.74279 0.78119 2.37915 -0.29059 0.05811 0.13703 2.37148 -1.734 -0.00134 -0.01192 -3.00978 -0.41503 0 0 0 0 0 -0.01763 0.04689 2.87729 0 0.21969 0 0.60916 0.08107 0.34065 -4.32137
THR_526 -5.7821 0.6831 3.90281 -0.21647 0.2459 0.08403 3.04896 -2.35244 -0.02998 -0.21785 -3.83675 -1.19112 0 0 -0.9006 0 0 0.13019 0.02217 0.93825 0 -0.50368 2.26624 -1.0874 0.10776 0.68261 -4.00638
SER_527 -2.16484 0.12921 1.50956 -0.02796 0.0001 0.04505 0.45313 -0.82245 -0.0222 -0.15777 -0.531 -1.08838 0 0 0 0 0 -0.04156 0.01562 0.51017 0 -0.00318 0.6 -0.77834 0.02858 0.64281 -1.70346
ILE_528 -4.37338 0.43834 2.8282 -0.47772 0.40192 0.1147 2.12404 -1.73226 -0.02468 -0.16878 -1.88399 -0.12938 0 0 -0.9006 0 0 -0.04163 0.00549 0.32086 0 -0.73031 0 0.73287 -0.1676 0.36093 -3.30298
ASN_529 -3.81048 0.30141 1.63413 -0.3396 0.08382 0.6638 0.26701 -1.12921 -0.02325 -0.14721 0.00649 -0.78668 0 0 0 0 0 0.01112 0.12049 0 1.81689 -0.53191 0 -0.93687 -0.19793 0.40767 -2.59031
SER_530 -3.43808 0.31932 3.52622 -0.01727 0 0.02972 2.13343 -1.80524 -0.02639 -0.16388 -2.28721 -0.97573 0 0 -0.41136 0 0 0.00997 0.00152 1.03625 0 -0.49939 0.60728 -0.77834 0.42477 0.23288 -2.08154
GLU_531 -2.4674 0.12253 1.54551 -0.33856 0.07288 0.47727 0.5044 -0.78424 -0.01428 -0.09313 -0.21741 -0.37087 0 0 -0.06237 0 0 0.06951 0.03425 0 3.06614 0.30382 0 -2.7348 0.51248 0.38507 0.0108
LEU_532 -4.04703 0.30816 0.78521 -0.66234 0.14452 0.25082 0.36688 -0.86763 -0 -0 0.92314 0.13009 0 0 0 0 0 0.05033 0.08283 0.68207 0 -0.15855 0 0.18072 0.44066 0.59016 -0.79997
LEU_533 -6.58503 1.17029 1.78935 -0.46415 0.16963 0.08598 1.0551 -1.68214 -0.01622 -0.12047 -0.45802 0.25036 0 0 0 0 0 0.04731 0.23852 0.43024 0 0.09293 0 0.18072 0.6143 0.60089 -2.60042
GLY_534 -1.00149 0.01731 0.92149 -0.00012 0 0 0.09029 -0.49146 -0 -0 0.09419 -0.40307 0 0 0 0 0 0.2074 0 0 0 0.46417 0 0.83697 1.09597 0.47844 2.31009
LEU_535 -8.11555 1.78308 2.0832 -0.51916 0.56084 0.09196 1.55381 -2.16762 -0.00194 -0.02733 -1.13125 0.40307 0 0 0 0 0 0.09778 0.0206 0.36032 0 -0.26138 0 0.18072 0.65292 0.78805 -3.6479
THR_536 -3.30689 0.12702 3.54691 -0.11038 0.07085 0.0625 2.29525 -1.77959 -0.0466 -0.31981 -1.60855 -1.24236 0 0 -0.86047 0 0 -0.02047 0.00516 0.1343 0 -0.69823 2.26771 -1.0874 -0.17232 0.85149 -1.89187
HIS_537 -8.5074 0.59515 8.00882 -0.47133 0.01521 0.28078 3.82783 -4.09887 -0.0465 -0.29167 -1.41105 -0.97774 0 0 -0.69484 0 0 -0.00201 0.00573 0 2.39482 -0.43887 0 -0.45461 0.03235 0.59018 -1.64401
TRP_538 -7.86881 0.63014 3.91118 -0.86921 0.15132 0.64906 1.36102 -2.67804 -0 -0 -1.82531 -0.31531 0 0 -0.34898 0 0 0.00115 0.083 0 2.37535 0.05179 0 1.6906 0.21919 0.51353 -2.26833
THR_539 -4.46378 0.22521 3.42325 -0.1166 0.04537 0.08492 2.08858 -1.92562 -0.00639 -0.05384 -1.77748 -0.64057 0 0 0 0 0 -0.00565 0.00623 0.14943 0 -0.34506 2.31479 -1.0874 0.01733 0.31401 -1.75326
THR_540 -2.84366 0.15748 1.50493 -0.1656 0.07713 0.05823 0.64297 -0.97971 -0 -0 -1.1376 -0.20084 0 0 0 0 0 0.07642 0.01117 0.13916 0 -0.12176 2.26543 -1.0874 -0.13139 0.2813 -1.45375
THR_541 -6.8565 1.3947 3.93036 -0.10902 0.13002 0.06653 2.88852 -2.47817 -0.00639 -0.05384 -2.0595 -0.57014 0 0 0 0 0 0.18235 0.00082 0.19657 0 -0.75854 2.27062 -1.0874 0.23534 1.68672 -0.99695
PRO_542 -3.90854 0.79287 1.49901 -0.10651 0.06775 0.07321 0.26268 -0.80459 -0 -0 0.05529 0.2412 0 0 0 0 0 -0.0648 0.00155 1.06731 0 -0.91793 0 -2.4119 1.42496 2.23738 -0.49106
ASN_543 -1.77743 0.25985 1.79065 -0.19645 0.02907 0.33727 0.83391 -0.94522 -0 -0 -1.20812 -0.97822 0 0 0 0 0 0.07049 0.03136 0 2.0136 -0.98433 0 -0.93687 1.10523 0.93028 0.37507
PHE_544 -9.31476 1.49109 3.44866 -0.79708 0.05204 0.4114 2.3398 -2.56155 -0 -0 -2.37776 -0.31779 0 0 0 0 0 0.04189 0.02026 0 1.56799 -0.40498 0 1.0402 -0.08186 0.73159 -4.71085
TYR_545 -8.35456 0.44507 4.08578 -0.669 0.05851 0.37557 2.67378 -2.79789 -0.01149 -0.04657 -2.97392 -0.0958 0 0 0 0 0 -0.00371 0.12691 0 1.9438 -0.42077 7e-05 1.2797 -0.12122 0.67394 -3.83182
TYR_546 -10.6306 0.97064 4.37162 -0.75743 0.03115 0.11074 3.24977 -3.29199 -0.02096 -0.17927 -2.98467 -0.43546 0 0 -0.81964 0 0 -0.04314 5e-05 0 2.49513 -0.02634 0.1521 1.2797 -0.19228 0.52804 -6.19285
TYR_547 -10.4384 1.6982 3.83249 -0.61067 0.29025 0.3127 3.8054 -3.1882 -0.01809 -0.08216 -3.03922 -0.28437 0 0 0 0 0 -0.06199 0.01544 0 4.13066 0.01287 0.05756 1.2797 -0.13851 1.05659 -1.36981
SER_548 -6.0273 1.01559 5.71052 -0.02801 0 0.06386 3.21287 -2.90853 -0.01845 -0.19183 -2.76587 -0.47895 0 0 0 0 0 0.30355 0.03944 0.09015 0 -0.52708 0.6049 -0.77834 -0.17322 3.68178 0.82507
ILE_549 -6.5308 1.55207 2.6221 -0.39796 0.41807 0.05457 2.5893 -2.13458 -0.00192 -0.03239 -0.74084 0.22476 0 0 -0.86047 0 0 0.10802 0.46669 4.98766 0 1.64163 0 0.73287 5.49322 6.81309 17.0051
TYR_550 -7.21823 1.13 2.83195 -0.61151 0.037 0.26721 1.83474 -2.08236 -1e-05 -0.00034 -1.53601 -0.08884 0 0 0 0 0 0.08723 0.16978 0 2.0931 -0.2013 2e-05 1.2797 5.4136 4.1318 7.53752
ASN_551 -4.07078 0.37937 3.59682 -0.37249 0.07212 0.73924 0.9519 -1.82612 -0.00839 -0.06261 -0.39456 -0.70937 0 0 -0.67001 0 0 0.00579 0.00281 0 1.82932 -0.52965 0 -0.93687 -0.10865 0.50364 -1.60849
TYR_552 -6.94723 0.46395 5.02872 -0.75359 0.03506 0.08797 3.11757 -2.86395 -0.00838 -0.06227 -2.54003 -0.33607 0 0 -0.69484 0 0 -0.0329 0.03355 0 1.96921 0.05218 0.00764 1.2797 -0.28527 0.27959 -2.16938
THR_553 -3.4454 0.31958 3.54035 -0.17412 0.11208 0.05938 2.10446 -1.773 -0.00069 -0.02292 -3.10382 0.10955 0 0 -1.11452 -0.65327 0 -0.10276 0.15115 0.0692 0 0.05152 2.31321 -1.0874 -0.47596 0.60319 -2.52018
ASN_554 -4.55835 0.35735 5.30641 -0.24393 0.01889 0.36377 2.43192 -2.40246 -0.02797 -0.18129 -1.7213 -0.44931 0 0 -1.07178 0 0 -0.00744 0.00361 0 2.70484 0.27636 0 -0.93687 -0.28172 0.58203 0.16276
GLU_555 -3.28161 0.2297 4.50642 -0.52569 0.19551 1.45833 1.09304 -1.78745 -0.01137 -0.08593 -1.10978 -2.9791 0 0 0 -0.32156 0 -0.09919 0.01245 0 3.29247 -0.23607 0 -2.7348 -0.33764 0.33108 -2.39119
ARG_556 -2.8647 0.35054 3.71946 -0.7311 0.24445 0.58564 1.50836 -1.50107 -0.0317 -0.22676 -1.72502 -0.06411 0 0 -1.07178 -0.32156 0 -0.05967 0.0544 1.74011 0 -0.12914 0 -1.2888 -0.41168 0.37866 -1.84548
THR_557 -3.31599 0.39422 3.071 -0.16451 0.06956 0.05655 1.4705 -1.56251 -0.02086 -0.13211 -0.596 -0.31941 0 0 0 0 0 -0.0374 0.0111 0.1968 0 -0.0995 2.44708 -1.0874 -0.13568 0.21505 0.46047
ARG_558 -2.61669 0.20583 2.12818 -0.84349 0.24182 0.6276 0.75276 -1.17077 -0.00954 -0.10474 -0.55532 0.42541 0 0 0 0 0 -0.01666 0.01726 2.32599 0 0.10764 0 -1.2888 -0.02292 0.20138 0.40493
GLY_559 -1.35509 0.07531 1.45054 -0.00023 0 0 0.2985 -0.71618 -0 -0 -0.58583 -0.25728 0 0 0 0 0 -0.10297 0 0 0 0.70547 0 0.83697 0.00992 0.17097 0.5301
THR_560 -2.44866 0.18544 2.16425 -0.10545 0.0631 0.06901 1.02152 -1.18887 -0.00675 -0.11435 -0.97852 -0.45209 0 0 -0.69328 0 0 0.2773 0.03711 0.29787 0 -0.73588 2.32644 -1.0874 0.10295 0.28673 -0.97954
ALA_561 -1.40715 0.11294 1.73415 -0.02221 0 0 0.74775 -0.80716 -7e-05 -0.00177 -1.1511 -0.16659 0 0 -0.69328 0 0 0.16267 0 0 0 -0.19623 0 1.8394 -0.31353 0.52986 0.36767
ILE_562 -2.78931 0.16687 1.03286 -0.48764 0.36874 0.11351 0.44184 -0.95477 -0 -0 0.25677 0.1237 0 0 0 0 0 0.05571 0.00406 0.28573 0 -0.31138 0 0.73287 -0.39656 0.58607 -0.77094
ASP_563 -4.60573 0.38547 6.79516 -0.15036 0.00527 0.44888 3.55614 -2.96664 -0.02021 -0.0786 -4.20563 -1.03525 0 0 -1.05001 -0.55175 0 -0.0034 0.00291 0 3.70543 0.06146 0 -2.3716 -0.20804 0.54704 -1.73947
SER_564 -2.6901 0.35816 3.35267 -0.02592 0 0.04088 1.27052 -1.66912 -0.01566 -0.11248 -0.44995 -1.03017 0 0 0 0 0 -0.06249 0.00377 0.22392 0 0.01042 0.60704 -0.77834 -0.42976 0.49588 -0.90071
ASN_565 -6.61049 0.67024 6.21844 -0.20892 0.00816 0.27873 2.7765 -3.03156 -0.00192 -0.03239 -3.81707 -0.25002 0 0 -1.72003 -0.55175 0 -0.05197 0.00291 0 3.34658 0.03365 0 -0.93687 -0.3863 0.51339 -3.75069
ASP_566 -5.53052 0.34215 6.86322 -0.12947 0.04677 0.4113 3.43966 -3.0814 -0.02028 -0.08036 -5.96048 -0.1058 0 0 -1.11452 -0.65327 0 -0.0327 0.00298 0 2.45889 -0.27593 0 -2.3716 -0.29612 0.60197 -5.48552
VAL_567 -3.61073 0.40281 2.49005 -0.27689 0.16946 0.05392 1.70571 -1.67286 -0 -0 -0.50818 0.24544 0 0 0 0 0 -0.06421 0.01855 0.15059 0 -0.19253 0 1.9342 -0.51998 0.53714 0.86251
ASP_568 -2.84269 0.42655 2.53657 -0.10334 0.00221 0.298 1.41763 -1.36229 -0 -0 -1.43045 -1.04846 0 0 -0.95245 0 0 0.25064 0.00679 0 2.70137 -0.33603 0 -2.3716 -0.45424 0.53841 -2.7234
CYS:disulfide_569 -4.41802 0.52378 2.32035 -0.06559 0.00496 0.06963 1.28598 -1.32609 -0 -0 -1.25481 -0.33088 0 0 -0.95245 0 -0.61069 1.10877 0.03328 0.12638 0 -0.13727 0 3.6196 -0.00526 0.71423 0.70587
GLU_570 -2.37961 0.33987 2.12405 -0.27837 0.03327 0.35655 0.53897 -0.93404 -0.01728 -0.11487 -0.76659 -0.36654 0 0 0 0 0 0.05376 0.00327 0 2.8932 0.11925 0 -2.7348 0.04611 1.69086 0.60704
PRO_571 -4.88491 0.47537 1.50487 -0.19765 0.00571 0.14388 0.29812 -0.90258 -0 -0 -0.22006 0.01778 0 0 0 0 0 0.00179 0.0081 0.66156 0 -1.01003 0 -2.4119 -0.40924 1.58037 -5.33882
ILE_572 -4.35005 0.61327 1.65692 -0.6757 0.27971 0.23557 1.069 -1.30226 -0.01311 -0.05237 -0.81835 0.4421 0 0 0 0 0 0.05498 0.15691 1.55344 0 -0.33921 0 0.73287 -0.18744 0.72524 -0.21846
ILE_573 -7.9883 1.34476 2.12956 -0.47644 0.41597 0.09239 1.72662 -2.30446 -0.01311 -0.05237 -2.12016 0.00624 0 0 0 0 0 -0.0779 0.10408 0.40084 0 -0.68183 0 0.73287 -0.02921 0.9839 -5.80655
THR_574 -3.36287 0.32777 1.03401 -0.10947 0.04884 0.07555 0.4103 -0.95212 -0 -0 -0.5678 -0.53449 0 0 0 0 0 0.0533 0.02963 0.10315 0 -0.43252 2.29422 -1.0874 -0.32432 0.49208 -2.50213
TYR_575 -6.87328 0.7786 3.12326 -0.74051 0.06344 0.12035 2.15916 -1.83619 -0.00294 -0.05499 -1.59182 -0.50065 0 0 0 0 0 -0.00311 0.20831 0 1.87066 -0.32986 3e-05 1.2797 0.13991 0.43052 -1.75939
SER_576 -2.60762 0.30348 2.28355 -0.01344 0 0.02982 0.95189 -1.07234 -0 -0 -0.06319 -0.9493 0 0 0 0 0 -0.02641 0.03888 0.2476 0 0.16862 0.61151 -0.77834 1.1896 0.46018 0.7745
ASN_577 -3.12322 0.22244 2.95188 -0.36593 0.04789 0.73804 1.63788 -1.47509 -0.00294 -0.05499 -1.10184 -1.51844 0 0 0 0 0 -0.0607 0.03743 0 2.38275 -0.668 0 -0.93687 0.61244 0.21211 -0.46518
ILE_578 -8.78797 0.89042 2.86915 -0.50158 0.39938 0.10142 2.79546 -2.45931 -0 -0 -2.01233 -0.13351 0 0 0 0 0 0.02842 0.2452 0.43141 0 -0.04187 0 0.73287 -0.05109 0.60021 -4.89374
GLY_579 -4.60111 0.33287 3.21228 -0.001 0 0 2.39388 -2.07562 -0.0159 -0.06055 -2.18139 -0.32455 0 0 0 0 0 0.08371 0 0 0 -0.51092 0 0.83697 0.55702 0.73368 -1.62064
VAL_580 -7.45544 0.48259 2.50255 -0.27356 0.17557 0.05615 3.1208 -2.48472 -0 -0 -4.02128 -0.24846 0 0 0 0 0 -0.04284 0.05117 0.26311 0 -0.77075 0 1.9342 0.11835 0.51614 -6.07641
CYS:disulfide_581 -7.00374 0.79825 4.44675 -0.03648 0 0.01364 2.50706 -2.74674 -0.0159 -0.06055 -2.16616 -0.1224 0 0 0 0 -0.61069 -0.00436 0.00065 0.33382 0 0.19372 0 3.6196 -0.31207 0.46094 -0.70468
LYS_582 -3.61872 0.67481 3.53867 -0.46326 0.07269 0.36071 1.82243 -1.75738 -0 -0 -2.94094 -0.1169 0 0 0 0 0 -0.08113 0.34761 2.72188 0 -0.08906 0 -1.5107 -0.29553 0.31588 -1.01895
ASN_583 -4.97433 0.69701 3.37126 -0.36706 0.15039 0.69269 2.05499 -2.11018 -0.01566 -0.11248 -0.5587 -1.01096 0 0 -0.65407 0 0 -0.07668 0.04294 0 2.275 -0.4585 0 -0.93687 -0.56207 0.35799 -2.19529
GLY_584 -4.67052 0.48621 2.98972 -6e-05 0 0 1.66337 -2.08142 -0 -0 -2.07875 -0.37487 0 0 -0.81964 0 0 -0.10578 0 0 0 -1.50215 0 0.83697 -0.83995 0.30734 -6.18954
ALA_585 -4.71565 0.17396 3.49878 -0.02224 0 0 2.23529 -2.22786 -0.00046 -0.00148 -2.20798 -0.15939 0 0 -0.65407 0 0 -0.00698 0 0 0 -0.16051 0 1.8394 -0.82383 0.27947 -2.95356
LEU_586 -7.24386 0.80654 -0.02894 -0.47857 0.22709 0.07901 0.9902 -1.44108 -0 -0 -0.6427 0.23617 0 0 0 0 0 0.14607 0.08973 0.46869 0 -0.37142 0 0.18072 -0.50825 0.81525 -6.67536
VAL_587 -7.32677 0.75931 3.03256 -0.31215 0.19458 0.06727 2.37774 -2.53971 -0.00046 -0.00148 -2.1383 -0.62734 0 0 0 0 0 0.06348 0.1319 1.02797 0 -0.59248 0 1.9342 -0.28199 0.91514 -3.31654
PHE_588 -5.71903 0.63703 0.09185 -0.59433 0.21041 0.34461 0.40431 -0.98339 -0 -0 0.6034 -0.21491 0 0 0 0 0 6.2918 0.03924 0 2.4888 -0.39748 0 1.0402 0.35668 12.3936 16.9928
ILE_589 -4.73683 0.33796 2.26226 -0.47825 0.40884 0.10634 0.89201 -1.54079 -0 -0 -0.0111 -0.05831 0 0 0 0 0 -0.08637 0.04307 0.38214 0 -0.4899 0 0.73287 0.1839 12.6044 10.5522
ASN_590 -1.79124 0.20933 1.53623 -0.15891 0.01082 0.20956 0.7772 -0.88253 -0 -0 -0.56636 -0.61637 0 0 -0.97086 0 0 -0.01896 0.081 0 2.20822 -0.25501 0 -0.93687 -0.27568 0.53524 -0.90518
VAL_591 -1.83243 0.18437 1.51095 -0.27085 0.16736 0.05775 0.57543 -0.89082 -0 -0 -0.54967 -0.31195 0 0 -0.97086 0 0 -0.0804 0.00083 0.26673 0 -0.77126 0 1.9342 -0.19295 0.16442 -1.00914
THR_592 -1.36707 0.07518 0.91854 -0.1761 0.08919 0.06271 0.20493 -0.60741 -0 -0 -0.0912 -0.11395 0 0 0 0 0 -0.05022 0.0018 0.05869 0 0.04396 2.31999 -1.0874 -0.20055 0.11962 0.2007
HIS_D_593 -2.00792 0.09375 2.47486 -0.42331 0.00955 0.28398 1.12443 -1.20888 -0 -0 -1.37669 -0.19998 0 0 -0.87704 0 0 -0.0172 0.30587 0 1.79828 -0.05269 0 -0.45461 -0.16109 0.18579 -0.50293
SER_594 -1.90903 0.07965 2.74108 -0.02521 0 0.05871 1.00944 -1.25217 -0 -0 -0.77447 -0.5267 0 0 -0.87704 0 0 -0.00512 0.01296 0.14217 0 -0.48798 0.60338 -0.77834 -0.42899 0.20901 -2.20867
ASP_595 -0.95583 0.05172 1.44754 -0.11085 0.0005 0.33362 0.35063 -0.6388 -0 -0 0.58988 -0.59091 0 0 0 0 0 -0.03855 0.02002 0 2.33717 -0.19259 0 -2.3716 -0.34029 0.27062 0.16226
GLY_596 -1.29522 0.10043 2.05185 -0.00011 0 0 0.33734 -0.90403 -0.00944 -0.10279 0.4422 -0.16289 0 0 0 0 0 6.04282 0 0 0 -1.42647 0 0.83697 0.41576 11.8056 18.132
ASP_597 -2.21304 0.35586 2.37532 -0.09586 0.00024 0.28417 0.49952 -1.0823 -0 -0 -1.92055 0.05985 0 0 0 -0.77904 0 0.1375 0.0335 0 2.35988 -0.17417 0 -2.3716 1.60093 12.8333 11.9035
VAL_598 -4.20354 0.60224 1.06396 -0.30557 0.2107 0.05796 0.28913 -1.07296 -0 -0 0.13993 0.01317 0 0 0 0 0 0.03684 0.01737 0.04367 0 -0.41171 0 1.9342 1.1493 1.35928 0.92397
GLN_599 -4.1749 0.50649 3.5449 -0.62026 0.10176 0.59213 1.87728 -1.54562 -0.04497 -0.32016 -1.93938 -0.37021 0 0 -0.68725 0 0 0.03081 0.02614 0 2.46975 -0.0277 0 -0.18838 -0.22855 0.75774 -0.24039
PRO_600 -2.74984 0.45176 1.64093 -0.19164 0.00226 0.13562 0.66946 -0.78214 -0.00412 -0.01308 -0.45883 0.10153 0 0 0 0 0 -0.00113 0.00066 0.40558 0 -0.94813 0 -2.4119 -0.42844 0.70797 -3.87348
ILE_601 -4.91337 0.62551 0.97045 -0.50668 0.47183 0.13194 0.67242 -1.24402 -0 -0 -0.23419 -0.1073 0 0 0 0 0 0.2523 0.11177 0.31539 0 -0.6575 0 0.73287 -0.35713 0.35986 -3.37585
SER_602 -2.98494 0.22743 2.38858 -0.03079 0 0.07164 1.00242 -1.48241 -0.00412 -0.01308 -0.45409 -0.18506 0 0 0 0 0 0.07793 0 0.06402 0 -0.51087 0.60036 -0.77834 -0.31948 0.46193 -1.86887
THR_603 -5.18658 0.81016 4.48319 -0.16649 0.08218 0.0591 2.41754 -2.29511 -0 -0 -2.14001 -0.21247 0 0 -0.87402 0 0 -0.10868 0.01087 0.05011 0 0.04504 2.33598 -1.0874 -0.16896 0.36729 -1.57827
GLY_604 -2.97344 0.12198 3.55687 -0.00065 0 0 2.77091 -1.9221 -0.00039 -0.00768 -1.35704 -0.28529 0 0 0 0 0 -0.03725 0 0 0 -1.54363 0 0.83697 0.40824 0.36705 -0.06545
ASN_605 -2.05492 0.07269 1.0638 -0.19501 0.01744 0.31697 0.22625 -0.80106 -0.01526 -0.17026 -0.26297 -0.52707 0 0 0 0 0 0.02518 0.02396 0 2.63446 -0.57161 0 -0.93687 0.48287 0.28234 -0.38908
VAL_606 -6.70547 0.43333 3.48784 -0.25664 0.11903 0.04857 3.30496 -2.54832 -0.01712 -0.10261 -2.80575 0.10991 0 0 0 0 0 -0.07966 0.00567 0.12376 0 -0.43531 0 1.9342 -0.22214 0.37855 -3.22722
THR_607 -4.29606 0.48622 2.00372 -0.17881 0.11796 0.06451 1.05775 -1.36101 -0.05125 -0.39885 -0.46567 -0.24749 0 0 0 0 0 -0.05692 0.01188 0.09785 0 0.04156 2.30654 -1.0874 -0.18437 0.41189 -1.72798
ILE_608 -8.78481 1.03276 2.84906 -0.58535 0.36893 0.10792 2.47429 -2.54588 -0.00182 -0.00501 -2.39195 0.22525 0 0 0 0 0 -0.07086 0.03842 1.07504 0 -0.75425 0 0.73287 0.0575 1.08961 -5.08829
PRO_609 -7.36892 1.28311 2.87711 -0.19389 0.00601 0.14163 1.72643 -1.60573 -0 -0 -3.09562 -0.0123 0 0 0 0 0 0.09121 0.00613 0.82658 0 -0.94 0 -2.4119 -0.38001 1.23032 -7.81986
THR_610 -5.85213 0.65984 4.08082 -0.10031 0.05719 0.04252 1.70897 -2.40156 -0.05544 -0.35896 -1.99854 -1.39561 0 0 0 0 0 0.01155 0.02006 0.50606 0 -0.58802 2.28407 -1.0874 0.37724 0.51835 -3.57128
ASN_611 -4.27885 0.20787 4.14343 -0.17797 0.01227 0.26042 2.31119 -2.14981 -0.03757 -0.24113 -2.65795 -0.30672 0 0 0 0 0 -0.02382 0.04327 0 1.90995 0.17036 0 -0.93687 0.73784 0.46559 -0.54851
PHE_612 -9.40662 1.10532 1.42461 -0.57795 0.12338 0.24207 0.97572 -1.95026 -0.00532 -0.05165 -0.82379 -0.08119 0 0 0 0 0 0.18671 0.53784 0 2.33773 -0.30034 0 1.0402 -0.19704 0.65695 -4.76363
THR_613 -5.25809 0.55462 3.35939 -0.21541 0.15498 0.07911 2.76606 -2.18615 -0.00532 -0.05165 -3.19759 -0.98372 0 0 0 0 0 -0.01227 0.00019 1.232 0 -0.75876 2.28356 -1.0874 -0.28446 0.75242 -2.85848
ILE_614 -8.58344 1.71094 0.4435 -0.52686 0.37323 0.12939 1.37715 -1.8625 -0 -0 -0.97866 -0.27137 0 0 0 0 0 -0.02488 0.45482 0.5372 0 0.04355 0 0.73287 -0.2272 0.90852 -5.76375
SER_615 -3.47505 0.24133 2.99064 -0.0274 0 0.06477 2.07334 -1.71164 -0.01571 -0.06253 -1.63977 -0.50534 0 0 0 0 0 0.15628 0.01136 0.09867 0 -0.5024 0.60001 -0.77834 -0.22542 0.73799 -1.9692
VAL_616 -6.80734 0.92746 -0.1797 -0.27344 0.19541 0.05748 0.77842 -1.55282 -0 -0 -0.25382 -0.28546 0 0 0 0 0 0.05754 0.00072 0.27433 0 -0.78684 0 1.9342 -0.3229 0.32045 -5.9163
GLN_617 -5.20452 0.32521 4.25828 -0.25669 0.03101 0.18246 3.04974 -2.35004 -0.03001 -0.11734 -3.81628 -0.40802 0 0 -1.01472 0 0 0.22037 0.09853 0 3.74681 0.029 0 -0.18838 -0.32988 0.43794 -1.33655
VAL_618 -6.97367 1.32794 -0.60392 -0.26723 0.21493 0.05162 0.97981 -1.36497 -0 -0 -0.32294 -0.19795 0 0 0 0 0 -0.05705 0.14086 0.41245 0 -0.80113 0 1.9342 -0.30691 0.4478 -5.38615
GLU_619 -5.30475 0.28525 6.12234 -0.2107 0.03455 0.33317 3.86726 -2.86897 -0.03008 -0.1171 -5.28351 -0.54329 0 0 0 -1.31231 0 0.04562 0.00099 0 3.41239 -0.04463 0 -2.7348 -0.19964 0.39934 -4.14888
TYR_620 -10.5296 1.3764 2.71014 -0.83599 0.03992 0.18385 1.6194 -2.78279 -0.00929 -0.12723 -1.32828 -0.43276 0 0 -0.69829 0 0 -0.00022 0.27747 0 2.52443 0.00126 0.2936 1.2797 -0.05465 0.64336 -5.84958
ILE_621 -7.96669 0.97521 2.51032 -0.46122 0.37129 0.09269 2.14882 -2.48455 -0.01167 -0.04194 -2.31684 -0.03785 0 0 0 0 0 -0.06085 0.04751 0.31553 0 -0.73035 0 0.73287 -0.23457 0.68814 -6.46416
GLN_622 -8.46877 1.13148 4.67867 -0.3575 0.06976 0.18619 2.48134 -2.92012 -0 -0 -2.05485 -0.03437 0 0 -1.37115 0 0 -0.02064 0.01331 0 2.86582 0.02774 0 -0.18838 -0.36267 0.58567 -3.73845
VAL_623 -7.42031 1.02597 1.97997 -0.3091 0.2674 0.07498 2.1565 -2.11878 -0.01092 -0.07359 -2.28072 -0.73429 0 0 -1.12257 0 0 0.04394 0.01756 0.47504 0 -0.32665 0 1.9342 0.02507 0.76032 -5.63598
TYR_624 -9.1921 1.15361 4.09726 -0.97229 0.12508 0.56281 2.95372 -3.14665 -0.01439 -0.14288 -1.26188 -0.30801 0 0 -0.5079 0 0 0.04883 0.05923 0 1.58484 -0.48177 1e-05 1.2797 0.09444 0.67778 -3.39057
THR_625 -4.38497 0.54751 2.23117 -0.11123 0.04429 0.07831 0.79743 -1.38885 -0 -0 -1.58631 -0.47218 0 0 0 0 0 0.21246 0.03511 0.09774 0 -0.49932 2.30242 -1.0874 -0.36129 0.48105 -3.06407
THR_626 -4.43485 0.34468 3.39359 -0.23737 0.27391 0.09881 1.93604 -1.80329 -0 -0 -3.14561 -0.85275 0 0 -1.4352 0 0 0.61932 0.06055 2.16948 0 0.04193 2.37937 -1.0874 -0.42928 1.34868 -0.75939
PRO_627 -5.61128 0.93973 3.41781 -0.13773 1e-05 0.10098 1.5282 -1.62193 -0.01289 -0.06628 -1.08941 0.20789 0 0 0 0 0 -0.03532 0.01953 0.32779 0 -1.05376 0 -2.4119 -0.54615 1.57657 -4.46815
VAL_628 -5.2744 0.63676 0.03073 -0.26265 0.17836 0.0525 0.46541 -1.18519 -0 -0 -0.51906 -0.27309 0 0 0 0 0 -0.07787 0.03131 0.38607 0 -0.78094 0 1.9342 -0.55982 0.5641 -4.65356
SER_629 -3.55101 0.42851 2.83984 -0.031 0.0021 0.05597 1.78041 -1.57 -0.01504 -0.05554 -1.72844 -0.87767 0 0 0 0 0 -0.03537 0.00622 0.32164 0 0.1757 0.61513 -0.77834 0.08281 0.24333 -2.09077
ILE_630 -7.27238 1.28283 0.40711 -0.48355 0.41521 0.10083 1.11726 -1.52507 -0 -0 -0.17753 -0.03037 0 0 0 0 0 0.06403 0.03624 0.36401 0 -0.76907 0 0.73287 0.06754 0.43448 -5.23556
ASP_631 -4.99485 0.31254 6.34407 -0.22544 0.08629 0.71419 3.1424 -2.89042 -0.02827 -0.14301 -4.55755 -1.27096 0 0 -0.58719 0 0 -0.00146 0.12549 0 2.20148 -0.82754 0 -2.3716 -0.38797 0.7168 -4.64298
CYS:disulfide_632 -6.9293 0.8176 4.35181 -0.06322 0.00139 0.06455 3.02302 -2.55229 -0 -0 -2.53039 -0.37217 0 0 -1.05924 0 -0.39007 -0.0117 0.04935 0.66895 0 0.26839 0 3.6196 0.2344 0.53809 -0.2712
ALA_633 -4.04032 0.15531 3.94032 -0.0222 0 0 1.97055 -2.21044 -0.01998 -0.08433 -1.13539 -0.36767 0 0 0 0 0 -0.05106 0 0 0 -0.25564 0 1.8394 0.18649 0.22945 0.1345
ARG_634 -7.84078 0.41249 8.13861 -0.90357 0.26395 0.68421 2.63805 -3.75287 -0 -0 -3.02923 0.10438 0 0 -1.45442 0 0 0.03786 0.05612 2.64623 0 -0.03338 0 -1.2888 -0.34001 0.46381 -3.19735
TYR_635 -11.4363 1.4225 3.70594 -0.91871 0.07721 0.33621 2.89967 -3.14095 -0.01064 -0.11112 -2.24125 -0.29083 0 0 -0.60421 0 0 0.03148 0.00398 0 1.79353 -0.35415 0.01095 1.2797 -0.02617 0.53448 -7.0387
VAL_636 -8.11967 1.21955 1.88992 -0.3201 0.25238 0.07276 1.82502 -2.11356 -0.0099 -0.06782 -1.18212 -0.12342 0 0 0 0 0 -0.06673 0.01234 0.11641 0 -0.28724 0 1.9342 0.00858 0.4521 -4.50729
CYS:disulfide_637 -5.89527 0.54814 3.6064 -0.06908 0.00924 0.05721 2.38241 -2.16745 -0 -0 -1.91529 -0.45787 0 0 0 0 0.24341 0.25015 0.05722 0.0375 0 -0.44172 0 3.6196 0.59666 0.62718 1.08843
ASN_638 -2.35335 0.03949 2.14212 -0.41698 0.09161 0.84657 0.49022 -1.06094 -0 -0 0.155 -1.55625 0 0 0 0 0 0.34246 0.05968 0 3.068 -0.52755 0 -0.93687 0.82012 0.70624 1.90956
GLY_639 -1.82623 0.19943 2.064 -5e-05 0 0 1.0873 -0.98063 -0.0202 -0.15165 -1.39424 -0.34238 0 0 0 0 0 -0.16409 0 0 0 -1.45411 0 0.83697 -0.24236 0.96676 -1.42148
ASN_640 -7.27597 0.79488 6.23131 -0.32799 0.0687 0.53931 3.58431 -3.08811 -0.00122 -0.01141 -2.79548 -0.36111 0 0 -1.27993 0 0 -0.06911 0.06282 0 2.41207 -0.33582 0 -0.93687 -0.65256 1.48714 -1.95504
PRO_641 -3.66209 0.46487 2.86794 -0.06785 0 0.04202 1.29139 -1.31239 -0 -0 -0.54915 0.60212 0 0 0 0 0 -0.15371 0.01938 0.17629 0 -0.3736 0 -2.4119 -0.17198 1.35516 -1.88352
ARG_642 -5.89903 0.34091 6.45552 -0.87774 0.30375 0.62066 3.41524 -2.76901 -0 -0 -4.04929 0.17751 0 0 -0.31663 -1.6405 0 0.0504 0.04442 2.45715 0 -0.07335 0 -1.2888 0.10424 0.73709 -2.20747
CYS:disulfide_643 -8.08734 1.31057 4.52895 -0.06548 0.00085 0.06321 2.78025 -2.73234 -0 -0 -1.77649 -0.37771 0 0 -0.9633 0 0.24341 -0.03123 1e-05 1.04108 0 0.25836 0 3.6196 0.18887 0.81689 0.81814
ASN_644 -6.03341 0.29759 5.72834 -0.17966 0.03589 0.26753 2.07178 -2.95678 -0.0202 -0.15165 -1.3933 -0.33929 0 0 0 0 0 0.26579 0.00079 0 1.44051 0.22277 0 -0.93687 0.16062 0.5252 -0.99434
LYS_645 -4.42571 0.40154 5.21099 -0.30297 0.0383 0.13895 2.60897 -2.43708 -0.01448 -0.07999 -2.56045 -0.06325 0 0 0 0 0 0.03596 0.00634 1.8539 0 -0.08314 0 -1.5107 -0.12651 0.33941 -0.96991
LEU_646 -7.20133 0.65486 4.58087 -0.46673 0.17383 0.1057 2.87834 -2.76776 -0 -0 -2.13716 0.23007 0 0 0 0 0 -0.02408 0.03299 0.27583 0 -0.28938 0 0.18072 -0.30166 0.53429 -3.54058
LEU_647 -7.96525 1.01952 3.85801 -0.50379 0.1901 0.14545 2.78681 -2.75523 -0 -0 -2.66062 0.17944 0 0 0 0 0 -0.1191 0.02317 0.24268 0 0.05801 0 0.18072 -0.17806 0.72968 -4.76846
THR_648 -4.38872 0.62936 4.78383 -0.1242 0.03031 0.05387 2.86752 -2.45797 -0 -0 -2.83856 -0.38562 0 0 0 -0.60917 0 -0.08432 0.00456 0.24816 0 0.21873 4.15403 -1.0874 -0.05572 0.76819 1.72686
GLN_649 -3.45223 0.3268 3.33833 -0.7128 0.12605 0.84017 1.59581 -1.65891 -0.01326 -0.06858 -1.20453 -0.52365 0 0 0 -0.60917 0 -0.06315 0.12702 0 2.40187 -0.20188 0 -0.18838 -0.36245 0.44063 0.13769
TYR_650 -7.98448 0.89424 4.40554 -0.71784 0.0869 0.41752 3.54452 -3.01146 -0 -0 -3.93504 -0.19197 0 0 0 -0.66685 0 -0.05326 0.00322 0 2.05503 -0.21125 0.00636 1.2797 -0.36074 0.50882 -3.93103
VAL_651 -4.65496 0.52498 4.31717 -0.32412 0.27258 0.07534 2.62921 -2.4075 -0 -0 -1.75598 -0.21944 0 0 0 0 0 -0.03461 0.03188 0.11155 0 -0.18755 0 1.9342 -0.12451 0.6311 0.81933
SER_652 -3.23702 0.1378 3.66686 -0.02741 0 0.04316 1.38851 -1.8435 -0.01168 -0.14211 -1.66329 -1.03923 0 0 0 0 0 0.04822 0.00108 0.24028 0 0.05749 0.60514 -0.77834 -0.3621 0.34142 -2.57472
ALA_653 -4.84825 0.40539 3.52309 -0.02041 0 0 2.41085 -2.30901 -0.00994 -0.13629 -1.19394 -0.34986 0 0 0 0 0 0.02136 0 0 0 0.11898 0 1.8394 -0.17945 0.16497 -0.56312
CYS:disulfide_654 -6.69106 0.53926 5.43158 -0.03952 0 0.01816 2.59656 -2.8622 -0 -0 -2.08687 -0.35684 0 0 0 0 -0.39007 0.09363 0.12452 0.28632 0 0.29924 0 3.6196 0.19737 0.35606 1.13574
GLN_655 -6.33357 0.59879 6.46766 -0.2654 0.05258 0.20052 2.80252 -3.17909 -0.02025 -0.17914 -2.9581 -0.50013 0 0 0 0 0 -0.0159 0.07758 0 2.70382 -0.08261 0 -0.18838 -0.04605 0.47137 -0.39376
THR_656 -4.37991 0.24052 5.36736 -0.19946 0.11158 0.07116 2.62427 -2.5647 -0 -0 -3.33518 -0.0349 0 0 0 0 0 -0.02104 0.00918 0.06297 0 0.00237 2.27739 -1.0874 -0.05912 0.34252 -0.57241
ILE_657 -9.35072 0.74777 3.49587 -0.48195 0.26295 0.0927 2.73307 -2.88154 -0 -0 -1.66729 0.20105 0 0 0 0 0 -0.02311 0.13978 0.44227 0 -0.44031 0 0.73287 0.192 0.4487 -5.3559
GLU_658 -5.91955 0.19273 7.10857 -0.21306 0.03512 0.2943 3.67578 -3.18938 -0.02331 -0.10397 -4.04641 -0.56847 0 0 -1.05924 0 0 -0.0091 0.00442 0 3.07324 -0.26023 0 -2.7348 -0.0519 0.43385 -3.36141
GLN_659 -5.96077 0.53244 5.88894 -0.26425 0.04919 0.20746 2.89332 -3.00441 -0.01387 -0.07724 -2.86231 -0.4964 0 0 0 0 0 -0.0047 0.06235 0 2.70793 0.01626 0 -0.18838 -0.21217 0.36747 -0.35914
ALA_660 -4.87773 0.47303 3.22225 -0.02223 0 0 2.07388 -2.37805 -0.00856 -0.03703 -2.33606 -0.3543 0 0 0 0 0 0.05297 0 0 0 -0.26166 0 1.8394 -0.2277 0.47708 -2.3647
LEU_661 -7.47799 0.46846 3.39841 -0.46176 0.17355 0.10884 2.64679 -2.75346 -0.00207 -0.03337 -2.29426 0.19495 0 0 0 0 0 0.00677 0.08796 0.4654 0 -0.24879 0 0.18072 -0.29004 0.38865 -5.44124
ALA_662 -4.67556 0.26337 4.53334 -0.0224 0 0 2.55142 -2.62343 -0 -0 -2.40512 -0.34369 0 0 0 0 0 -0.04325 0 0 0 -0.16449 0 1.8394 -0.24666 0.25138 -1.08569
MET_663 -5.54025 0.32229 5.07798 -0.3341 0.06958 0.09116 2.42651 -2.66505 -0 -0 -2.5452 -0.04328 0 0 0 0 0 0.07225 0.01015 1.77179 0 0.10399 0 0.60916 -0.07483 0.17108 -0.47676
GLY_664 -4.23913 0.37541 5.03421 -5e-05 0 0 2.36433 -2.52567 -0.02259 -0.13576 -2.32711 -0.4157 0 0 0 0 0 -0.06966 0 0 0 0.06007 0 0.83697 0.73689 0.26567 -0.06212
ALA_665 -4.88635 0.34985 4.96541 -0.02216 0 0 2.55516 -2.75025 -0 -0 -2.29528 -0.35376 0 0 0 0 0 -0.03527 0 0 0 -0.29692 0 1.8394 0.4502 0.37734 -0.10264
ARG_666 -6.05993 0.55566 5.92839 -0.44691 0.06921 0.22686 2.62951 -2.97845 -0 -0 -2.56958 0.32701 0 0 0 0 0 -0.0014 0.3354 2.10544 0 -0.02237 0 -1.2888 -0.31156 0.35599 -1.14553
LEU_667 -5.3357 0.22517 5.18956 -0.48554 0.23722 0.11579 2.36286 -2.54688 -0 -0 -2.52631 0.22749 0 0 0 0 0 -0.02474 0.0331 0.32555 0 -0.29442 0 0.18072 -0.26501 0.2926 -2.28854
GLU_668 -7.39931 0.46234 10.0057 -0.46379 0.05368 0.94511 4.73106 -4.20511 -0.00632 -0.03462 -5.43387 -0.52241 0 0 0 -1.06012 0 -0.03841 0.07413 0 3.32335 -0.2871 0 -2.7348 -0.40841 0.42043 -2.57848
ASN_669 -6.27655 0.87433 5.96715 -0.16599 0.00637 0.237 2.77406 -3.17983 -0.00872 -0.05852 -2.31833 -0.32588 0 0 0 0 0 0.02522 0.12997 0 1.4741 0.50403 0 -0.93687 -0.15935 0.4624 -0.97541
MET_670 -5.65067 0.46256 5.45629 -0.22581 0.01946 0.08256 2.70632 -2.68804 -0 -0 -3.1862 -0.15308 0 0 0 0 0 -0.01483 0.60752 1.96449 0 0.08808 0 0.60916 0.28109 0.3338 0.6927
GLU_671 -5.94778 0.2123 7.9577 -0.36416 0.08875 0.4095 3.15367 -3.28851 -0 -0 -3.65362 -0.64869 0 0 0 -0.74913 0 0.0168 0.30672 0 4.32961 -0.30322 0 -2.7348 -0.12808 0.54082 -0.80212
VAL_672 -7.58316 0.53134 4.26202 -0.29336 0.15918 0.06117 2.76382 -2.93144 -0 -0 -2.55968 0.00385 0 0 0 0 0 0.04641 0.00429 0.02186 0 -0.37435 0 1.9342 -0.25157 0.61074 -3.59468
ASP_673 -4.0834 0.16403 5.84985 -0.11059 0.02053 0.34657 2.57031 -2.68882 -0.01537 -0.10663 -3.45307 -0.32675 0 0 0 -0.7338 0 -0.06648 0.42028 0 1.87793 -0.00279 0 -2.3716 -0.16232 0.47392 -2.3982
SER_674 -3.5681 0.47499 3.78614 -0.03739 0.01366 0.02792 1.48359 -1.92667 -0 -0 -2.28274 -0.01672 0 0 0 0 0 -0.00342 0.02915 0.79729 0 -0.24788 1.79808 -0.77834 -0.50506 0.48606 -0.46944
MET_675 -7.13432 0.42892 3.82239 -0.72102 0.11114 0.37342 2.25958 -2.10366 -0.01843 -0.16313 -1.60621 -0.1808 0 0 0 0 0 -0.00254 0.07862 3.63789 0 0.37612 0 0.60916 0.45458 0.46911 0.69083
LEU_676 -7.68864 0.68685 1.21709 -0.52535 0.2521 0.15926 0.89738 -1.60371 -0 -0 -0.77273 0.12778 0 0 0 0 0 0.05932 0.01511 0.48512 0 0.02072 0 0.18072 0.9682 0.45078 -5.07002
PHE_677 -3.74239 0.55231 2.57728 -0.60442 0.03545 0.29372 1.18996 -1.67916 -0.01896 -0.20381 -1.43617 0.23248 0 0 0 0 0 0.02844 0.03022 0 2.18868 -0.24125 0 1.0402 0.0586 0.34815 0.64932
VAL_678 -3.9574 0.49262 0.73975 -0.31361 0.20302 0.06503 0.22266 -0.92055 -0.0071 -0.07977 -0.06765 -0.33996 0 0 0 0 0 -0.02031 0.05066 0.07428 0 -0.49724 0 1.9342 -0.34442 0.26285 -2.50293
SER_679 -3.72222 0.24641 4.03648 -0.02926 2e-05 0.05216 2.22784 -2.03322 -0.00163 -0.0077 -2.01649 -0.93126 0 0 -0.54598 0 0 0.08623 0.02325 0.36044 0 -0.06787 0.63594 -0.77834 -0.03806 0.17873 -2.32453
GLU_680 -3.46584 0.18034 3.78437 -0.45926 0.27922 1.44989 1.40029 -1.79527 -0.02654 -0.21838 -1.26268 -3.01533 0 0 0 0 0 -0.04012 0.0329 0 3.97545 -0.29549 0 -2.7348 -0.2015 0.32119 -2.09156
ASN_681 -4.39696 0.29836 3.54279 -0.17211 0.02504 0.25286 1.67287 -2.05348 -0.01945 -0.13862 -0.73071 -0.33003 0 0 0 0 0 0.00811 0.00324 0 1.48437 0.45629 0 -0.93687 -0.18239 0.37701 -0.83969
ALA_682 -6.13315 1.04146 3.64505 -0.02194 0 0 2.16745 -2.84216 -0.00163 -0.0077 -0.41598 -0.3673 0 0 0 0 0 -0.01649 0 0 0 -0.22872 0 1.8394 -0.0602 0.27794 -1.12397
LEU_683 -7.75171 0.6904 4.51161 -0.48667 0.27039 0.1124 2.4922 -2.93436 -0 -0 -1.71639 0.23717 0 0 0 0 0 -0.01074 0.03062 0.45091 0 -0.25289 0 0.18072 -0.30378 0.36763 -4.1125
LYS_684 -3.68498 0.20169 3.76029 -0.30739 0.02825 0.13825 1.7375 -1.85073 -0.00508 -0.0388 -1.1566 -0.01193 0 0 0 0 0 -0.06739 0.03809 1.70589 0 -0.05582 0 -1.5107 -0.37345 0.32552 -1.12739
LEU_685 -6.35408 0.53659 2.61791 -0.66176 0.37062 0.18671 1.90202 -2.18116 -0.01306 -0.06646 -0.62136 0.12806 0 0 0 0 0 -0.05076 0.0747 2.56163 0 -0.05525 0 0.18072 -0.48265 0.56577 -1.36182
ALA_686 -5.22667 0.76652 2.81598 -0.02921 0.02443 0 1.96508 -2.33166 -0.00507 -0.04225 -1.51699 -0.41374 0 0 0 0 0 -0.0206 0 0 0 0.15374 0 1.8394 -0.46281 0.79697 -1.68689
SER_687 -5.01691 0.4487 4.64476 -0.03086 0 0.07012 2.40083 -2.47765 -0.00508 -0.0388 -1.49768 -0.46081 0 0 0 0 0 -0.01548 0.0015 0.2439 0 -0.35598 0.6013 -0.77834 -0.46981 0.72447 -2.01183
VAL_688 -5.88191 0.96391 2.72742 -0.3285 0.28518 0.0718 2.11284 -2.06488 -0 -0 -0.95372 0.04997 0 0 0 0 0 0.1797 1e-05 0.27945 0 0.81982 0 1.9342 -0.10053 0.66179 0.75654
GLU_689 -3.70072 0.43489 3.35301 -0.21494 0.03008 0.33689 0.89118 -1.76094 -0 -0 -1.08309 -0.5595 0 0 0 0 0 -0.03471 0.02054 0 2.93862 0.0833 0 -2.7348 0.00899 0.52729 -1.46391
ALA_690 -3.99084 0.49171 2.72974 -0.02947 0.03878 0 1.29277 -1.93355 -0.01749 -0.15585 0.46307 -0.46703 0 0 0 0 0 0.10196 0 0 0 -0.19784 0 1.8394 0.56759 1.69186 2.42483
PHE_691 -9.66269 1.16047 2.78679 -0.71598 0.1355 0.35593 1.01002 -2.71154 -0 -0 0.70154 -0.50336 0 0 0 0 0 0.08117 0.42611 0 1.99274 0.27169 0 1.0402 1.03255 2.39166 -0.2072
ASN_692 -7.01341 0.95645 6.68363 -0.33076 0.05174 0.53169 2.91938 -3.36157 -0.06027 -0.28634 -3.62989 -0.17696 0 0 0 -0.7351 0 0.13087 0.10819 0 2.43311 -0.03286 0 -0.93687 0.32683 1.3827 -1.03945
SER_693 -3.67963 0.29205 4.15439 -0.02977 0.00021 0.05042 1.65472 -1.98637 -0.00576 -0.11464 -0.94899 -0.93254 0 0 0 0 0 0.21606 0.00177 0.83644 0 0.44091 0.66882 -0.77834 0.0668 0.71317 0.61973
THR_694 -4.08871 0.40386 2.67348 -0.12077 0.08433 0.05769 1.17335 -1.67015 -0.00576 -0.11464 -0.66608 -1.03366 0 0 0 0 0 -0.07911 0.00035 0.11738 0 0.1378 2.3062 -1.0874 0.07416 0.4621 -1.37557
GLU_695 -2.35148 0.27138 2.89559 -0.21796 0.02608 0.30647 1.02262 -1.26671 -0 -0 0.16271 -0.58966 0 0 0 0 0 -0.09065 0.00071 0 3.13372 -0.34132 0 -2.7348 -0.37489 0.26986 0.12167
ASN_696 -1.98282 0.17232 2.5045 -0.1993 0.03224 0.32588 0.79856 -1.19139 -0.00298 -0.00878 -0.83434 -0.68967 0 0 0 0 0 -0.02295 0.00077 0 2.27332 -0.69489 0 -0.93687 -0.36709 0.10182 -0.72165
LEU_697 -6.95567 0.73634 3.24742 -0.54113 0.0897 0.12194 1.66081 -2.19912 -0 -0 -0.54737 0.24894 0 0 0 0 0 -0.02327 0.02316 0.65084 0 -0.37101 0 0.18072 -0.09544 0.39459 -3.37854
ASP_698 -3.81636 0.80067 4.70362 -0.17699 0.01127 0.54118 2.25166 -2.06653 -0.00298 -0.00878 -2.90787 -0.90109 0 0 -0.94785 0 0 -0.08844 0.00071 0 2.9748 -0.04959 0 -2.3716 -0.22633 1.18386 -1.09666
PRO_699 -3.55603 0.8922 3.24534 -0.06839 0 0.04298 1.44653 -1.35602 -0 -0 -0.93049 0.59064 0 0 0 0 0 -0.1618 0.1046 0.1897 0 -0.90173 0 -2.4119 0.18841 1.15724 -1.52871
ILE_700 -4.23358 0.83168 1.9819 -0.58824 0.32738 0.17575 1.41844 -1.41355 -0 -0 -1.54923 0.13232 0 0 -0.94785 0 0 -0.15361 0.02659 1.14851 0 0.30439 0 0.73287 0.55337 0.65669 -0.59616
TYR_701 -8.79804 1.66926 1.97352 -0.62821 0.17618 0.37198 2.06423 -2.27427 -0.02079 -0.13107 -2.2608 -0.19797 0 0 0 0 0 0.08013 0.07734 0 2.9954 -0.14311 0.00372 1.2797 0.25178 0.53751 -2.97351
LYS_702 -3.74984 0.28032 3.41364 -0.42617 0.06497 0.23201 1.56304 -1.51936 -0 -0 -0.72762 0.09763 0 0 0 0 0 -0.13251 0.02054 1.39544 0 -0.02828 0 -1.5107 -0.1884 0.39579 -0.8195
GLU_703 -2.16841 0.2666 1.93179 -0.23347 0.04292 0.37636 0.32877 -0.86063 -0 -0 -0.27302 -0.58485 0 0 0 0 0 -0.06453 0.00118 0 2.92084 -0.09353 0 -2.7348 -0.51341 0.23984 -1.41836
TRP_704 -7.36727 1.26673 2.09032 -0.67902 0.29872 0.35967 1.69944 -1.88084 -0.01964 -0.11005 -0.51488 -0.35971 0 0 0 0 0 0.04035 0.00312 0 2.71658 -0.3628 0 1.6906 -0.10246 0.85865 -0.37246
PRO_705 -2.20758 0.6012 0.95179 -0.06857 3e-05 0.04239 0.29137 -0.49467 -0 -0 -0.07091 0.55081 0 0 0 0 0 0.02923 0.03614 0.15567 0 -0.48863 0 -2.4119 0.36689 2.75265 0.0359
ASN_706 -7.06219 0.85501 3.81555 -0.29513 0.03655 0.49779 1.05773 -2.18095 -0.07442 -0.28234 -0.2138 -0.06064 0 0 0 -0.7351 0 0.01502 0.16713 0 2.86607 0.00202 0 -0.93687 2.27121 2.23246 1.97509
ILE_707 -9.16706 1.56434 3.21888 -0.66732 0.52767 0.15929 2.62435 -2.74633 -0 -0 -0.50156 0.05829 0 0 0 0 0 0.03956 0.03159 0.87226 0 -0.49786 0 0.73287 2.17528 0.9197 -0.65605
GLY_708 -4.22717 0.27026 3.56773 -6e-05 0 0 1.43514 -2.03047 -0 -0.0001 -0.84722 -0.3789 0 0 0 0 0 0.02526 0 0 0 -9e-05 0 0.83697 0.9589 0.71151 0.32176
GLY_709 -2.35958 0.25195 3.37186 -0.00022 0 0 0.97582 -1.60477 -0.08342 -0.36635 -0.79537 -0.23099 0 0 0 0 0 -0.11682 0 0 0 -1.41172 0 0.83697 0.97957 0.13657 -0.4165
SER_710 -2.92845 0.32957 3.0133 -0.02659 0 0.0411 1.90759 -1.58794 -0 -0.0001 -0.89027 -1.10528 0 0 0 0 0 -0.0047 0.00926 0.24567 0 0.06428 0.61231 -0.77834 -0.19717 0.29686 -0.99888
TRP_711 -12.4366 2.02291 3.25988 -0.81965 0.01522 0.33528 2.28941 -3.58904 -0.00016 -0.00232 -0.91548 -0.36526 0 0 0 0 0 0.01541 0.02746 0 1.9354 0.01524 0 1.6906 -0.44915 0.52716 -6.44369
LEU_712 -5.83622 0.7829 4.36488 -0.67509 0.25625 0.28165 2.27592 -2.51479 -0 -0 -1.03614 -0.02194 0 0 0 0 0 -0.07437 0.0075 1.52167 0 -0.245 0 0.18072 -0.33129 0.54802 -0.51532
GLY_713 -3.20861 0.39783 2.9951 -4e-05 0 0 0.80761 -1.54691 -0.02773 -0.15191 -1.08256 -0.4089 0 0 0 0 0 -0.1075 0 0 0 0.26967 0 0.83697 0.06524 0.58065 -0.5811
GLY_714 -4.48805 0.80423 3.67555 -0.00077 0 0 1.99629 -2.11932 -0 -0 0.29373 -0.24045 0 0 0 0 0 5.47008 0 0 0 -0.31464 0 0.83697 1.85708 17.6544 25.4251
LEU_715 -8.87932 1.82085 0.9928 -0.58355 0.28445 0.17261 1.82647 -1.89238 -0.00677 -0.07579 -0.87742 0.29666 0 0 0 0 0 0.0664 0.31322 0.19326 0 0.02061 0 0.18072 1.68308 22.1452 17.6811
LYS_716 -5.25522 0.72826 5.97369 -0.47132 0.08903 0.28028 2.83907 -2.55773 -0.00142 -0.01991 -3.18668 0.52203 0 0 0 -0.76041 0 -0.12353 0.16855 2.13111 0 -0.06773 0 -1.5107 -0.13039 5.34198 3.98895
ASP_717 -5.94381 0.42148 6.50912 -0.11654 0.01084 0.35806 2.77929 -2.925 -0.00151 -0.01475 -5.45488 -0.2162 0 0 0 -1.50015 0 -0.04042 0.09152 0 2.2514 -0.26939 0 -2.3716 -0.58244 0.76487 -6.25012
ILE_718 -8.58225 1.16711 2.12946 -0.49498 0.42795 0.09629 2.15329 -2.11505 -0 -0 -1.19898 -0.16236 0 0 -0.4236 0 0 0.14043 0.15868 0.74419 0 -0.48468 0 0.73287 -0.30417 0.58605 -5.42977
LEU_719 -8.26436 1.77392 2.29619 -0.51723 0.44502 0.09717 1.53626 -2.22888 -0.00677 -0.07579 -0.53559 0.37848 0 0 0 0 0 0.17315 0.27716 2.15703 0 -0.36014 0 0.18072 -0.08133 1.60541 -1.14959
PRO_720 -5.15321 1.42996 2.77544 -0.1312 0.00287 0.09583 2.02072 -1.39611 -0 -0 -1.65231 0.60759 0 0 0 0 0 8.37856 0.00144 0.20901 0 -0.62287 0 -2.4119 0.20593 12.8836 17.2433
SER_721 -3.10381 0.67549 2.74704 -0.04101 0.00405 0.07377 0.70751 -1.19986 -0.02521 -0.20525 -0.76607 -0.4964 0 0 0 0 0 0.05586 0.08773 0.03963 0 -0.53992 1.77585 -0.77834 0.18911 12.5121 11.7123
HIS_D_722 -3.24667 0.10694 3.74179 -0.43736 0.01233 0.30621 1.31729 -1.59168 -0.02669 -0.12523 -1.77436 -0.10007 0 0 -0.90702 0 0 -0.0381 0.05809 0 1.54501 -0.08315 0 -0.45461 -0.43559 1.16236 -0.97052
ASN_723 -2.62928 0.35181 3.56388 -0.16254 0.0218 0.21916 1.28408 -1.5963 -0 -0 -0.91353 -0.16341 0 0 -0.90702 0 0 -0.02126 0.0006 0 1.46929 -0.21213 0 -0.93687 -0.32507 0.34692 -0.60987
SER_724 -1.29863 0.15432 1.65924 -0.02948 0.01855 0.02923 0.33248 -0.66919 -0 -0 -0.02598 -0.02633 0 0 0 0 0 -0.09703 0.00188 0.06391 0 0.13842 0.60011 -0.77834 0.02883 0.18806 0.29003
LYS_725 -3.40015 0.29903 3.71379 -0.43476 0.08476 0.21885 0.43658 -1.47591 -0.02669 -0.12523 -0.28844 -0.08156 0 0 0 0 0 0.22164 0.03507 1.81959 0 0.09156 0 -1.5107 0.08866 0.31573 -0.01817
ARG_726 -1.77222 0.30287 2.26381 -0.46906 0.04559 0.21784 0.6214 -0.94183 -0.00069 -0.02027 -0.6639 0.7437 0 0 0 0 0 0.09524 0.0244 2.05825 0 0.05226 0 -1.2888 -0.21612 0.6114 1.66388
LYS_727 -3.52048 0.28429 3.02852 -0.47049 0.10498 0.23919 0.43417 -1.09673 -0 -0 -0.33042 0.29775 0 0 0 0 0 -0.06495 0.07143 2.8286 0 -0.01586 0 -1.5107 -0.22106 0.7004 0.75863
TYR_728 -4.20278 0.40622 3.1323 -0.78724 0.0455 0.13472 1.25261 -1.6916 -0.02525 -0.20546 0.38918 -0.44044 0 0 0 0 0 -0.00458 0.06418 0 2.78178 -0.13173 0.00016 1.2797 -0.1122 0.4257 2.31077
ARG_729 -6.92958 0.52452 7.25331 -0.53152 0.07944 0.32748 1.36762 -3.00227 -0.01329 -0.06611 -1.38239 0.34912 0 0 0 0 0 0.30646 0.44907 2.06864 0 -0.06787 0 -1.2888 -0.09515 0.54707 -0.10425
SER_730 -4.83249 0.3977 5.54693 -0.0272 2e-05 0.05947 1.96363 -2.52368 -0.01383 -0.14786 -2.61794 -0.48287 0 0 -0.4236 0 0 0.11575 0.03217 0.11864 0 -0.53873 0.69201 -0.77834 -0.04268 0.81187 -2.69104
ALA_731 -3.8373 0.1635 3.06463 -0.02288 0 0 1.75102 -1.82139 -0.00263 -0.03519 -1.18542 -0.3347 0 0 0 0 0 -0.03559 0 0 0 -0.3415 0 1.8394 -0.27422 0.65867 -0.41358
ILE_732 -8.66564 0.82314 3.63682 -0.50945 0.36816 0.10494 2.60173 -2.6786 -0 -0 -1.88166 -0.04472 0 0 0 0 0 -0.05229 0.0416 0.51432 0 -0.48361 0 0.73287 -0.18182 0.56674 -5.10746
GLU_733 -7.14441 0.33515 8.91173 -0.73481 0.09886 1.52086 2.41585 -3.65793 -0.01878 -0.18626 -2.71654 -0.39598 0 0 0 0 0 -0.05706 0.03331 0 4.31609 -0.26177 0 -2.7348 -0.27023 0.55799 0.01127
ASP_734 -4.44519 0.23475 5.90383 -0.19972 0.00052 0.65048 2.33129 -2.68453 -0.00138 -0.01761 -2.57645 -0.21509 0 0 0 0 0 0.00402 0.02094 0 3.02393 0.32237 0 -2.3716 -0.21823 0.33831 0.10065
LEU_735 -6.85567 0.51011 5.45607 -0.4945 0.25104 0.11646 2.63309 -2.98003 -0 -0 -1.8476 0.23208 0 0 0 0 0 -0.00515 0.03111 0.34342 0 -0.27911 0 0.18072 -0.0682 0.21976 -2.5564
LEU_736 -9.0662 1.13124 3.38682 -0.69584 0.21785 0.24747 2.52841 -2.70617 -0.01009 -0.06468 -1.34997 0.13957 0 0 0 0 0 -0.00548 0.01891 0.81206 0 -0.21113 0 0.18072 -0.16761 0.38191 -5.23222
PHE_737 -7.10463 0.47519 5.15168 -0.88761 0.06242 0.28405 3.07004 -2.93629 -0.01381 -0.13961 -3.54152 -0.03901 0 0 0 0 0 0.04759 0.01615 0 1.78071 -0.46431 0 1.0402 0.02371 0.36295 -2.81209
ASP_738 -3.96192 0.19352 4.52506 -0.22147 0.00189 0.7271 1.63201 -2.13449 -0.00477 -0.03514 -1.57209 0.01517 0 0 0 0 0 -0.04075 0.06602 0 3.32434 0.02071 0 -2.3716 -0.18113 0.31094 0.29338
LYS_739 -4.683 0.34072 4.6603 -0.53276 0.17772 0.35272 2.1963 -2.14025 -0 -0 -2.601 -0.05047 0 0 -0.69694 0 0 -0.06923 0.00722 1.8482 0 -0.02466 0 -1.5107 -0.42554 0.3852 -2.76615
VAL_740 -7.77812 1.39006 2.19338 -0.30946 0.36614 0.07219 1.91499 -2.24407 -0 -0 -0.60339 -0.30771 0 0 0 0 0 0.48064 0.06224 0.10454 0 -0.47361 0 1.9342 -0.02698 0.69495 -2.53001
VAL_741 -6.3584 0.46144 1.77748 -0.30557 0.2561 0.06476 2.12731 -1.87919 -0.01009 -0.06468 -1.60331 0.00169 0 0 0 0 0 6.22165 0.01588 1.30193 0 0.37563 0 1.9342 0.17001 13.3661 17.8529
THR_742 -3.41187 0.33667 2.33079 -0.10879 0.12507 0.06198 1.17271 -1.53734 -0.03336 -0.28242 0.57405 -1.15948 0 0 0 0 0 0.10026 0.01707 0.20175 0 -0.46102 2.42256 -1.0874 -0.14872 13.3485 12.461
SER_743 -1.15495 0.20757 1.88894 -0.03099 0.00155 0.05305 0.56092 -0.86522 -0.01955 -0.14282 0.19534 -1.0189 0 0 0 0 0 -0.04037 0.00314 0.36712 0 -0.25762 0.61848 -0.77834 -0.44906 0.59532 -0.2664
GLY_744 -1.93894 0.10653 2.03482 -0.00038 0 0 1.05932 -1.11487 -0.01713 -0.14713 -0.33552 -0.19555 0 0 0 0 0 -0.12329 0 0 0 -0.47479 0 0.83697 -0.17986 0.14535 -0.34449
LEU_745 -2.54307 0.34949 1.09127 -0.46507 0.15178 0.09794 0.24938 -0.88505 -0 -0 0.2833 -0.00384 0 0 0 0 0 -0.01492 0.11103 0.71327 0 -0.03269 0 0.18072 0.10935 0.18336 -0.42376
GLY_746 -1.97743 0.07848 1.15052 -5e-05 0 0 0.27603 -0.8594 -0 -0 0.62951 -0.40021 0 0 0 0 0 -0.11846 0 0 0 -1.20398 0 0.83697 -0.37481 0.20349 -1.75934
THR_747 -4.11305 0.29827 2.18222 -0.12753 0.08078 0.08668 0.76625 -1.59983 -0.01713 -0.14713 -0.43855 -1.07361 0 0 0 0 0 -0.01511 0.00333 0.04013 0 -0.3981 2.2751 -1.0874 -0.43159 0.20337 -3.51291
VAL_748 -2.76292 0.11574 1.69917 -0.31211 0.21943 0.06706 0.77432 -1.17879 -0 -0 0.34618 -0.39 0 0 0 0 0 -0.0254 1e-05 0.11685 0 -0.46469 0 1.9342 -0.27789 0.26032 0.12147
ASP_749 -2.80688 0.29281 2.89066 -0.1298 0.10155 0.41848 0.85378 -1.27125 -0 -0 -1.53188 0.03151 0 0 -0.5703 0 0 4.34549 0.00352 0 4.06787 -0.77409 0 -2.3716 -0.24209 13.1907 16.4985
GLU_750 -4.56639 0.43519 5.04731 -0.49643 0.1309 0.71346 1.93166 -2.10731 -0.0195 -0.21741 -2.64038 -1.23948 0 0 0 -1.05659 0 -0.02318 0.18193 0 4.2436 0.01667 0 -2.7348 -0.14726 13.5864 11.0384
ASP_751 -2.66849 0.3218 3.8078 -0.25751 0.05219 0.84785 1.40472 -1.61671 -0.01853 -0.1433 -1.17843 -0.5592 0 0 0 0 0 0.07386 0.01698 0 2.00816 -0.66776 0 -2.3716 -0.1612 0.94654 -0.16282
TYR_752 -7.18233 1.04029 3.82686 -1.04694 0.18387 0.42433 2.09425 -2.23125 -0.01712 -0.07518 -2.09794 -0.46958 0 0 0 0 0 -0.17122 0.26755 0 2.12408 0.33975 0.00201 1.2797 -0.03775 0.66973 -1.07689
LYS_753 -3.78639 0.54385 3.98165 -0.31301 0.0347 0.1481 1.55123 -1.85108 -0.00989 -0.03578 -0.71261 -0.04108 0 0 0 0 0 -0.09413 0.00232 1.74638 0 -0.06953 0 -1.5107 -0.24842 0.39213 -0.27226
ARG_754 -4.4637 0.49264 5.56311 -0.55848 0.11646 0.32514 2.62441 -2.38163 -0.02958 -0.16616 -4.46157 0.53854 0 0 0 -1.05659 0 0.15445 0.42454 2.16662 0 -0.11835 0 -1.2888 -0.52401 0.54452 -2.09843
CYS:disulfide_755 -5.18546 0.86099 3.26894 -0.0459 0.00178 0.0188 1.65953 -1.74626 -0 -0 -1.08993 -0.40041 0 0 0 0 -0.6148 -0.02685 0.19661 0.58562 0 0.20309 0 3.6196 -0.45551 0.57133 1.42118
THR_756 -2.19809 0.36382 2.2569 -0.13174 0.07468 0.08275 0.9649 -1.23666 -0.01712 -0.07518 -0.20002 -0.97841 0 0 0 0 0 -0.04539 0.0208 0.04586 0 -0.49607 2.26768 -1.0874 -0.37784 0.22778 -0.53876
GLY_757 -2.31817 0.13589 2.04243 -4e-05 0 0 0.93807 -1.21815 -0.00609 -0.03945 0.05785 -0.39153 0 0 0 0 0 -0.06102 0 0 0 0.51495 0 0.83697 -0.00468 0.18803 0.67506
GLY_758 -1.29472 0.0951 1.42729 -5e-05 0 0 0.09864 -0.78145 -0.02913 -0.16463 0.68363 -0.39213 0 0 0 0 0 -0.10917 0 0 0 -1.24601 0 0.83697 -0.15105 0.13943 -0.88727
TYR_759 -2.3568 0.16567 1.49575 -0.66583 0.05427 0.39431 0.20647 -0.99022 -0.00609 -0.03945 0.73912 -0.14907 0 0 0 0 0 -0.04451 0.16296 0 2.15305 -0.20278 0.00122 1.2797 -0.32076 0.2216 2.09861
ASP_760 -1.6285 0.10276 2.56923 -0.10346 0.00715 0.30427 0.93673 -1.07456 -0 -0 -1.37539 -1.30163 0 0 -0.82149 0 0 -0.00962 8e-05 0 2.20855 -0.21022 0 -2.3716 0.04066 0.27134 -2.4557
ILE_761 -1.99999 0.17656 1.69509 -0.46684 0.32134 0.09291 1.02956 -0.95321 -0 -0 -1.61937 0.31733 0 0 -0.82149 0 0 -0.07716 0.00554 0.40288 0 -0.46274 0 0.73287 -0.24426 0.21919 -1.65177
ALA_762 -2.35811 0.19507 0.67572 -0.02577 0.00025 0 0.47509 -0.8209 -0 -0 0.24141 -0.2229 0 0 0 0 0 0.03296 0 0 0 -0.05779 0 1.8394 -0.74193 0.26295 -0.50456
ASP_763 -3.48196 0.20669 4.70577 -0.107 0.00537 0.31246 2.70878 -2.17247 -0.00045 -0.00153 -3.40776 -1.14032 0 0 -0.83477 0 0 -0.00805 0.01704 0 2.37085 -0.38593 0 -2.3716 -0.61097 0.40116 -3.79467
LEU_764 -5.51631 0.64391 3.82916 -0.72442 0.38373 0.30912 2.23074 -2.27425 -0 -0 -2.58998 0.1376 0 0 -0.83477 0 0 -0.0025 0.02966 0.81152 0 -0.192 0 0.18072 -0.11211 0.51197 -3.17822
VAL_765 -6.29662 0.46086 3.46425 -0.32223 0.29771 0.07488 1.69077 -2.25926 -0.02567 -0.20204 -1.08218 -0.40397 0 0 0 0 0 -0.04322 0.00839 0.23359 0 -0.19232 0 1.9342 -0.0773 0.52809 -2.21207
CYS:disulfide_766 -6.66781 0.80569 4.82506 -0.04075 0 0.0177 2.25973 -2.62411 -0 -0 -0.98712 -0.36409 0 0 0 0 -0.6148 0.17322 0.00097 0.27251 0 0.26694 0 3.6196 -0.0139 0.49705 1.42591
ALA_767 -4.64812 0.27006 4.52446 -0.0209 0 0 2.59016 -2.63569 -0 -0 -2.09465 -0.3591 0 0 0 0 0 -0.00861 0 0 0 -0.22908 0 1.8394 -0.10826 0.28516 -0.59516
GLN_768 -9.46136 0.68312 7.88598 -0.25738 0.04772 0.20852 3.66597 -4.12559 -0.04449 -0.4218 -3.15368 -0.44829 0 0 0 0 0 0.1093 0.15481 0 2.69804 -0.0252 0 -0.18838 -0.29539 0.35165 -2.61644
TYR_769 -7.60897 0.62156 5.13382 -0.85701 0.03882 0.27232 2.2137 -2.88426 -0 -0 -2.03656 -0.29049 0 0 0 0 0 0.06147 0.00053 0 1.76665 -0.39613 0.00189 1.2797 -0.0396 0.40721 -2.31536
TYR_770 -4.90515 0.25308 5.01706 -0.95891 0.06311 0.38981 2.71472 -2.51144 -0 -0 -2.72547 -0.29261 0 0 -0.86723 0 0 -0.03759 0.03059 0 1.91339 -0.24498 0.005 1.2797 0.107 0.28054 -0.48939
ASN_771 -5.37081 0.39971 4.4554 -0.1965 0.06547 0.31811 1.92799 -2.44539 -0.00845 -0.07649 -1.40131 -0.46166 0 0 0 0 0 0.02873 0.04112 0 2.12025 -0.53867 0 -0.93687 -0.2024 0.2962 -1.98557
GLY_772 -4.18796 0.34273 4.13546 -6e-05 0 0 2.39272 -2.13777 -0.00183 -0.00506 -2.8815 -0.33602 0 0 0 0 0 -0.1556 0 0 0 -1.52924 0 0.83697 -0.51361 0.69591 -3.34486
ILE_773 -8.16164 1.06063 2.46425 -0.5189 0.55498 0.13877 1.72086 -2.24143 -0.03645 -0.29812 -1.19122 -0.2678 0 0 0 0 0 -0.03431 0.13159 0.2607 0 -0.55716 0 0.73287 -0.33822 0.85582 -5.72476
MET_774 -7.22027 0.57987 2.86984 -0.32774 0.07241 0.08054 1.81022 -1.91963 -0.00988 -0.04641 -2.08327 0.0326 0 0 0 0 0 0.11233 0.28141 2.30783 0 0.08004 0 0.60916 -0.08663 0.54437 -2.31321
VAL_775 -5.13816 0.41058 0.60291 -0.286 0.14477 0.06234 0.7747 -1.26133 -0.01704 -0.1286 -1.11752 -0.11778 0 0 0 0 0 -0.005 0.00516 0.0884 0 -0.4245 0 1.9342 -0.21369 0.66334 -4.02321
LEU_776 -7.49281 1.30283 3.77957 -0.49144 0.33671 0.09357 1.47278 -2.21919 -0.00483 -0.02493 -1.88763 0.25725 0 0 -0.64445 0 0 0.09879 0.20852 1.91091 0 -0.37037 0 0.18072 -0.36469 1.28354 -2.57515
PRO_777 -3.4254 0.63305 2.31176 -0.12921 0.00153 0.09499 0.46227 -0.9145 -0 -0 -1.49288 0.22394 0 0 0 0 0 -0.04979 0.0208 0.15707 0 -1.07653 0 -2.4119 -0.54417 1.08948 -5.04949
GLY_778 -1.91413 0.06868 2.20524 -0.00028 0 0 0.71655 -1.04731 -0 -0 -1.07111 -0.19825 0 0 -0.5703 0 0 -0.08236 0 0 0 -0.35269 0 0.83697 -0.40558 0.40498 -1.40959
VAL_779 -4.73409 0.91691 2.3501 -0.32297 0.23637 0.07426 1.5301 -1.74063 -0.01575 -0.11261 -1.02824 -0.40133 0 0 0 0 0 -0.05474 0.03191 0.40211 0 -0.32555 0 1.9342 0.04048 0.49741 -0.72207
ALA_780 -4.36986 0.76331 0.56382 -0.03091 0.01842 0 0.50764 -1.16226 -0.00167 -0.02515 0.57837 -0.5138 0 0 0 0 0 -0.01823 0 0 0 -0.10615 0 1.8394 0.24579 0.60916 -1.10213
ASN_781 -5.00385 0.65796 6.48819 -0.2333 0.01418 0.34522 3.42554 -2.8542 -0.0106 -0.07933 -3.55853 -0.45902 0 0 -1.20449 0 0 -0.04218 0.0052 0 2.80727 0.35575 0 -0.93687 0.14345 0.40444 0.26484
ASP_782 -4.52226 0.347 6.2818 -0.10937 0.00483 0.32754 2.18467 -2.74268 -0.01491 -0.09105 -3.41402 -0.64839 0 0 0 0 0 -0.06892 0.01507 0 1.74688 0.05809 0 -2.3716 0.15461 0.30736 -2.55536
ASP_783 -5.09607 0.38423 5.68198 -0.11125 0.00611 0.33816 2.13243 -2.48963 -0.00069 -0.02027 -1.90237 -0.37091 0 0 -1.20449 0 0 -0.05894 0.03053 0 1.70498 0.14625 0 -2.3716 0.0286 0.32086 -2.85211
LYS_784 -6.62707 0.30582 7.72955 -0.29966 0.0285 0.13527 4.42755 -3.40951 -0 -0 -5.1739 -0.07566 0 0 0 -0.7338 0 -0.01008 0.11355 1.90369 0 -0.1091 0 -1.5107 -0.23966 0.26697 -3.27824
MET_785 -9.03963 0.77779 4.76595 -0.68986 0.17323 0.187 2.70058 -2.93061 -0 -0 -1.84012 -0.00341 0 0 0 0 0 -0.00232 0.04107 0.98464 0 -0.0661 0 0.60916 -0.14293 0.32194 -4.15361
THR_786 -6.33673 0.43871 6.36624 -0.19628 0.09847 0.07096 3.09091 -3.04201 -0.01021 -0.07334 -3.49126 -0.12505 0 0 0 0 0 0.00163 0.0053 0.05524 0 -0.02194 2.27912 -1.0874 0.06787 0.38548 -1.52428
MET_787 -7.94314 0.64699 5.10863 -0.35944 0.09343 0.11883 2.74146 -2.95043 -0 -0 -2.73695 -0.07083 0 0 0 0 0 -0.00778 0.0223 1.77033 0 -0.042 0 0.60916 0.08134 0.33154 -2.58656
TYR_788 -11.057 1.12893 5.15012 -0.96098 0.0728 0.32621 3.4828 -3.58616 -0.0108 -0.10822 -2.54426 -0.26778 0 0 0 0 0 0.00614 0.01144 0 1.79286 -0.32473 0.08646 1.2797 0.08904 0.42885 -5.00464
THR_789 -7.29651 0.57554 5.27076 -0.1208 0.06603 0.0497 2.84397 -3.19096 -0.00391 -0.01607 -2.01341 -0.80059 0 0 0 0 0 0.2462 0.03989 0.40142 0 0.11513 2.29702 -1.0874 0.1226 0.55203 -1.94936
ALA_790 -5.78664 0.88577 3.80088 -0.02009 0 0 2.69379 -2.87749 -0.00507 -0.04225 -2.22134 -0.33551 0 0 0 0 0 -0.01052 0 0 0 -0.08604 0 1.8394 -0.1039 0.56779 -1.70123
SER_791 -6.55145 0.55515 6.26013 -0.03074 0 0.02104 3.54241 -3.35239 -0 -0 -3.35012 -0.03267 0 0 -0.54598 0 0 -0.0372 0.00385 0.5096 0 0.29282 1.7473 -0.77834 -0.11363 0.51021 -1.35002
LEU_792 -7.41851 0.86534 2.60958 -0.49642 0.22835 0.10576 2.09187 -2.40175 -0.01357 -0.05584 -0.77512 0.24792 0 0 0 0 0 0.01406 0.13497 0.50892 0 -0.23704 0 0.18072 -0.14288 0.58962 -3.96403
ALA_793 -4.7888 0.83785 2.62899 -0.02274 0 0 2.28169 -2.15355 -0.0167 -0.12057 -1.45377 -0.33717 0 0 0 0 0 -0.04475 0 0 0 -0.15429 0 1.8394 -0.24593 0.59376 -1.15659
GLY_794 -4.61728 0.41823 4.38116 -4e-05 0 0 2.3791 -2.48159 -0.00985 -0.0534 -2.40551 -0.43016 0 0 0 0 0 -0.13132 0 0 0 0.41545 0 0.83697 -0.00829 0.50656 -1.19998
GLY_795 -3.13295 0.48515 3.58339 -4e-05 0 0 1.43875 -1.83548 -0.00546 -0.06103 -1.66595 -0.40516 0 0 0 0 0 -0.22289 0 0 0 0.33366 0 0.83697 0.45507 0.60696 0.41098
ILE_796 -5.19226 0.5465 1.02141 -0.49769 0.36717 0.10516 1.53594 -1.48479 -0.01357 -0.05584 -0.80658 -0.10732 0 0 0 0 0 0.07808 0.01242 0.92319 0 -0.14181 0 0.73287 0.26858 0.67282 -2.03571
THR_797 -5.92841 0.38596 3.52257 -0.12952 0.06104 0.08219 2.68415 -2.2784 -0.03099 -0.26337 -2.01675 -0.89461 0 0 0 0 0 -0.04265 0.01363 0.03911 0 -0.28096 2.31289 -1.0874 -0.094 0.51782 -3.4277
LEU_798 -6.68901 1.26678 1.87102 -0.55449 0.40366 0.15828 1.14736 -2.09022 -0.00546 -0.06103 -0.64006 0.12504 0 0 0 0 0 0.92602 0.41166 0.81697 0 -0.00935 0 0.18072 0.20277 1.56107 -0.97828
GLY_799 -2.27437 0.81454 2.2189 -4e-05 0 0 0.65752 -1.27788 -0 -0 0.22993 -0.37351 0 0 0 0 0 0.06097 0 0 0 0.57066 0 0.83697 0.33534 2.56238 4.36139
ALA_800 -3.85327 1.12008 1.35904 -0.02314 0 0 0.73075 -1.40973 -0 -0 0.37362 -0.3362 0 0 0 0 0 0.2213 0 0 0 -0.4089 0 1.8394 -0.18892 1.37627 0.8003
LEU_801 -5.67138 0.53785 2.36155 -0.4181 0.11899 0.09085 1.16766 -1.98025 -0 -0 -0.26008 0.03912 0 0 0 0 0 0.00821 0.27743 1.55795 0 0.10037 0 0.18072 -0.26784 0.41827 -1.73869
GLY_802 -2.16045 0.11882 2.04691 -5e-05 0 0 1.02898 -1.10222 -0 -0 -1.20763 -0.38419 0 0 0 0 0 -0.05555 0 0 0 0.429 0 0.83697 -0.00491 0.4507 -0.00362
GLY_803 -3.08677 0.47932 3.50022 -0.00196 0 0 2.05915 -1.81074 -0 -0 -0.48386 -0.37697 0 0 0 0 0 0.0057 0 0 0 -1.2496 0 0.83697 0.2189 0.40614 0.49649
GLY_804 -1.00039 0.06938 0.96102 -4e-05 0 0 0.36422 -0.54044 -0 -0 0.19162 -0.3943 0 0 0 0 0 -0.07752 0 0 0 0.37826 0 0.83697 0.48146 0.32214 1.59239
ALA_805 -1.78575 0.22072 0.98748 -0.02832 0.00827 0 0.19968 -0.7996 -0.01849 -0.09083 -0.0121 -0.47719 0 0 0 0 0 0.12125 0 0 0 0.07418 0 1.8394 0.89108 0.25037 1.38016
VAL_806 -6.41038 0.76902 3.03815 -0.28214 0.2397 0.06472 2.77708 -2.46182 -0 -0 -2.60223 -0.41872 0 0 0 0 0 0.02577 0.02085 0.21392 0 -0.74254 0 1.9342 0.44654 0.41721 -2.97068
ALA_807 -4.55657 0.65547 1.0521 -0.02278 0 0 1.0582 -1.40474 -0.01733 -0.06981 -0.60917 -0.12971 0 0 0 0 0 0.2814 0 0 0 -0.06805 0 1.8394 -0.37623 0.847 -1.52083
ILE_808 -6.90088 0.93318 2.78773 -0.47725 0.32214 0.09786 1.48281 -2.21949 -0 -0 -1.2292 0.30306 0 0 0 0 0 -0.0762 0.05528 0.42858 0 -0.40616 0 0.73287 -0.40874 1.68353 -2.89087
PRO_809 -6.56216 1.22264 2.95037 -0.12957 0.00399 0.09627 2.41322 -1.82337 -0 -0 -2.37318 0.20664 0 0 0 0 0 0.0762 0.03738 0.10208 0 -0.9983 0 -2.4119 -0.53314 1.58414 -6.1387
PHE_810 -9.3258 1.0056 1.3717 -0.84448 0.03583 0.34045 3.04007 -2.26957 -0 -0 -2.54322 -0.02585 0 0 0 0 0 -0.03859 0.71635 0 2.0697 -0.1135 0 1.0402 -0.38016 0.68837 -5.23292
ALA_811 -4.55238 0.31669 3.59411 -0.02424 2e-05 0 1.22469 -2.19253 -0 -0 -1.15077 -0.3748 0 0 0 0 0 -0.0709 0 0 0 -0.4007 0 1.8394 -0.40177 0.44156 -1.75162
VAL_812 -5.53502 0.50536 4.06445 -0.31209 0.1842 0.0715 2.56825 -2.32392 -0 -0 -1.35741 -0.29414 0 0 0 0 0 0.01205 0.03787 0.18333 0 -0.37422 0 1.9342 -0.34625 0.43695 -0.54488
ALA_813 -5.50894 0.45401 3.35453 -0.02181 0 0 2.67832 -2.60637 -0 -0 -2.25324 -0.38106 0 0 0 0 0 0.07216 0 0 0 -0.33914 0 1.8394 -0.29259 0.35749 -2.64724
VAL_814 -7.85037 0.76735 3.4722 -0.3178 0.23516 0.0734 2.93938 -2.84004 -0 -0 -2.58907 -0.29888 0 0 0 0 0 -0.02403 0.00517 0.16644 0 -0.33314 0 1.9342 -0.32312 0.44699 -4.53615
GLN_815 -6.96199 0.27509 6.82947 -0.71784 0.07037 0.71973 3.61598 -3.35843 -0 -0 -2.98276 -0.84155 0 0 0 -1.10404 0 0.04519 0.06477 0 2.83497 -0.1376 0 -0.18838 -0.17539 0.56717 -1.44524
ALA_816 -4.22164 0.28839 4.53025 -0.02063 0 0 2.48157 -2.48108 -0 -0 -2.08874 -0.35596 0 0 0 0 0 0.12143 0 0 0 -0.1313 0 1.8394 -0.23204 0.35071 0.08037
ARG_817 -9.23005 0.90375 9.08475 -0.66244 0.31932 0.34659 4.5226 -4.22482 -0.01133 -0.0442 -5.10364 0.48111 0 0 -0.35788 -0.59421 0 -0.03027 0.09295 2.552 0 -0.14758 0 -1.2888 -0.34757 0.5245 -3.21525
LEU_818 -8.26627 0.56359 4.88654 -0.63651 0.20689 0.21234 3.19607 -3.1851 -0.00193 -0.00788 -2.03895 0.09671 0 0 0 0 0 0.09899 0.16335 0.92433 0 -0.25103 0 0.18072 -0.33948 0.73512 -3.4625
ASN_819 -6.91896 0.3508 6.8743 -0.16765 0.01288 0.24991 3.07516 -3.53928 -0.0106 -0.08157 -2.23711 -0.37475 0 0 -0.81147 0 0 0.22672 0.0579 0 1.59869 0.16525 0 -0.93687 -0.13333 0.54893 -2.05104
TYR_820 -5.69138 0.54397 4.54819 -0.95166 0.08629 0.36013 1.93521 -2.45007 -0.02076 -0.15335 -0.53781 -0.29424 0 0 0 0 0 -0.00346 0.00782 0 1.82253 -0.38951 0.00096 1.2797 -0.01771 0.3559 0.43076
VAL_821 -6.07764 0.65541 1.94473 -0.31331 0.30738 0.07152 1.65194 -1.95004 -0.02942 -0.10363 -0.79483 -0.03081 0 0 0 0 0 0.07945 0.00114 0.04085 0 -0.25533 0 1.9342 0.0418 0.37248 -2.45411
ALA_822 -4.8063 0.4901 3.96242 -0.02466 0.00101 0 2.14766 -2.30002 -0.0106 -0.08157 -1.30819 -0.46097 0 0 -0.6067 0 0 -0.02834 0 0 0 -0.18064 0 1.8394 0.32067 0.52323 -0.52352
LEU_823 -3.96076 0.22414 2.61931 -0.55756 0.21302 0.12992 1.04099 -1.57877 -0.00107 -0.0141 -0.29011 0.3359 0 0 0 0 0 -0.05923 0.05039 0.43514 0 -0.12825 0 0.18072 0.03409 0.44401 -0.88223
GLN_824 -8.09567 0.56974 5.48123 -0.63121 0.09189 0.64746 2.28354 -2.82779 -0.00193 -0.00788 -1.36742 -0.46985 0 0 -1.41816 0 0 -0.03503 0.03148 0 2.63691 -0.00945 0 -0.18838 -0.4083 0.37612 -3.34269
THR_825 -4.37922 0.30471 3.09251 -0.1079 0.07569 0.06144 1.39209 -1.80633 -0.0096 -0.12218 -0.73836 -1.23078 0 0 -1.04427 0 0 0.13095 0.10679 0.21048 0 -0.66721 2.26595 -1.0874 -0.16311 0.38302 -3.33274
ASP_826 -2.39039 0.05156 2.79639 -0.30346 0.12315 1.06518 1.14284 -1.29737 -0.00921 -0.11077 -0.22461 0.19347 0 0 -0.74265 0 0 3.35891 0.19405 0 2.6074 -0.61723 0 -2.3716 0.13353 13.7842 17.3834
VAL_827 -2.80438 0.21225 1.22575 -0.26696 0.12353 0.05766 0.02775 -1.039 -0 -0 0.35322 -0.52809 0 0 0 0 0 0.20112 0.00421 0.17086 0 -0.60124 0 1.9342 -0.01488 14.1138 13.1698
LEU_828 -5.25463 0.63 4.17336 -0.58017 0.14109 0.14837 2.12734 -2.10745 -0.02595 -0.09319 -0.9628 0.22211 0 0 0 0 0 -0.02096 0.0336 0.87127 0 -0.12741 0 0.18072 0.04178 0.93661 0.33368
ASN_829 -3.52541 0.28759 3.57826 -0.17969 0.02515 0.27125 1.73617 -1.77501 -0.01394 -0.14146 -1.08127 -0.36358 0 0 0 0 0 0.05267 0.00932 0 1.49949 0.1813 0 -0.93687 0.2017 0.52046 0.34613
LYS_830 -5.16539 0.74716 4.35283 -0.31054 0.02702 0.1449 1.81338 -2.16576 -0.01396 -0.12282 -0.65547 -0.05093 0 0 0 0 0 -0.06181 0.0037 1.77759 0 -0.05919 0 -1.5107 -0.31843 0.29648 -1.27194
ASN_831 -5.49611 0.37175 5.88473 -0.17227 0.01902 0.25294 2.70603 -2.83776 -0.02595 -0.09319 -1.88708 -0.29375 0 0 0 0 0 0.10109 0.02204 0 1.47047 0.24516 0 -0.93687 -0.26022 0.33197 -0.598
GLN_832 -6.31884 0.27036 6.2855 -0.26231 0.03923 0.18896 3.27583 -3.12352 -0.01394 -0.14146 -2.66714 -0.53228 0 0 0 -1.10404 0 0.07901 0.03195 0 2.81253 -0.15616 0 -0.18838 -0.09551 0.32303 -1.29718
GLN_833 -5.88917 0.3671 6.21091 -0.26061 0.04262 0.19227 2.90838 -3.0895 -0.01396 -0.12282 -2.38595 -0.48581 0 0 0 0 0 0.13294 0.04444 0 2.72231 -0.13277 0 -0.18838 -0.29001 0.35959 0.12156
ILE_834 -5.58668 0.32996 5.23047 -0.49659 0.37517 0.10083 2.94933 -2.80631 -0 -0 -2.33101 0.01129 0 0 0 0 0 -0.04708 0.02773 0.50584 0 -0.43062 0 0.73287 -0.1084 0.41365 -1.12955
LEU_835 -8.69193 0.66011 3.21708 -0.47247 0.1937 0.1069 2.83692 -2.92418 -0 -0 -2.26907 0.21566 0 0 0 0 0 -0.0192 0.03329 0.38486 0 -0.26488 0 0.18072 -0.10881 0.50033 -6.42098
ALA_836 -7.26507 0.72622 4.63322 -0.0223 0 0 3.0023 -3.44024 -0 -0 -2.62227 -0.34387 0 0 0 0 0 -0.04191 0 0 0 -0.18328 0 1.8394 -0.29258 0.44124 -3.56916
ASN_837 -5.4709 0.31619 6.26782 -0.17813 0.02058 0.2546 2.75908 -3.1317 -0.01261 -0.14479 -2.5507 -0.30521 0 0 0 0 0 -0.01759 0.01061 0 1.57706 0.57337 0 -0.93687 0.05053 0.28702 -0.63164
ALA_838 -5.54136 0.35442 4.43251 -0.02155 0 0 3.0166 -2.83905 -0.01446 -0.12978 -2.35701 -0.35808 0 0 0 0 0 0.03257 0 0 0 -0.21898 0 1.8394 0.00813 0.18838 -1.60827
PHE_839 -11.0144 1.87389 3.93755 -1.03638 0.10462 0.34693 3.46194 -3.30709 -0.00189 -0.01202 -2.92685 0.01207 0 0 0 0 0 4e-05 0.04351 0 1.86048 -0.28604 0 1.0402 -0.17318 0.49176 -5.58492
ASN_840 -7.78231 0.36441 8.06745 -0.1773 0.01485 0.25738 3.43118 -4.17802 -0.03246 -0.25318 -3.34407 -0.33961 0 0 0 0 0 0.07373 0.12771 0 1.43471 0.386 0 -0.93687 0.07125 0.53546 -2.27968
GLN_841 -4.798 0.32849 5.71849 -0.26431 0.05136 0.2101 2.50123 -2.79455 -0.01446 -0.12978 -2.28626 -0.49532 0 0 0 0 0 0.05355 0.15676 0 2.72378 0.00142 0 -0.18838 -0.00588 0.29929 1.06753
ALA_842 -5.51473 0.32238 3.98897 -0.02122 0 0 2.95785 -2.70975 -0 -0 -2.07157 -0.34416 0 0 0 0 0 -0.02522 0 0 0 -0.10376 0 1.8394 -0.13293 0.28918 -1.52555
ILE_843 -8.491 0.97529 3.89014 -0.6764 0.50681 0.16003 2.75501 -2.8713 -0.01325 -0.08478 -2.42746 0.17482 0 0 0 0 0 0.0151 0.14059 0.62644 0 -0.39548 0 0.73287 -0.10373 0.61197 -4.47433
GLY_844 -4.07911 0.46024 5.22865 -5e-05 0 0 2.36727 -2.55884 -0.00189 -0.01202 -2.57453 -0.4263 0 0 0 0 0 -0.12595 0 0 0 0.17694 0 0.83697 0.61612 0.53874 0.44623
ASN_845 -6.56003 0.39589 6.31988 -0.18072 0.06795 0.27273 2.96533 -3.32435 -0.01242 -0.10655 -3.11114 -0.27091 0 0 0 -0.47978 0 0.15051 0.05524 0 1.41467 0.37407 0 -0.93687 0.67656 0.28568 -2.00427
ILE_846 -9.68898 1.45192 3.21407 -0.50607 0.30918 0.09971 3.10342 -3.15785 -0 -0 -2.11161 0.15487 0 0 0 0 0 -0.06184 0.14785 0.48627 0 -0.45256 0 0.73287 0.07682 0.58263 -5.6193
THR_847 -6.83242 0.37897 5.85265 -0.18753 0.08483 0.06866 3.35876 -3.06269 -0 -0 -4.03742 -0.53976 0 0 0 -0.73974 0 -0.02696 0.06867 0.07286 0 0.00108 2.2628 -1.0874 0.08403 0.60064 -3.67997
GLN_848 -7.79336 0.96627 7.85573 -0.28558 0.04485 0.24169 3.87119 -3.85715 -0.02166 -0.16519 -4.02761 -0.45338 0 0 0 -0.67326 0 0.02527 0.19984 0 3.00503 0.0253 0 -0.18838 -0.01145 0.51682 -0.72501
ALA_849 -5.34973 0.50618 3.67931 -0.0238 0 0 2.87698 -2.59792 -0 -0 -2.82514 -0.35148 0 0 -0.45453 0 0 0.08731 0 0 0 -0.28197 0 1.8394 -0.38415 0.48903 -2.79051
PHE_850 -10.2666 1.13024 1.40085 -0.46388 0.00966 0.15737 2.24541 -2.40096 -0 -0 -0.99807 -0.11928 0 0 0 0 0 0.0069 0.29283 0 2.58979 -0.03977 0 1.0402 -0.35564 0.54503 -5.22595
GLY_851 -3.71785 0.49031 3.29432 -5e-05 0 0 1.00556 -1.78907 -0 -0 -0.96847 -0.36366 0 0 0 0 0 -0.03975 0 0 0 0.66877 0 0.83697 0.15733 0.72175 0.29618
LYS_852 -3.79447 0.37513 5.10504 -0.67285 0.18881 0.72616 2.52043 -2.34135 -0 -0 -3.0992 0.09 0 0 -0.45453 0 0 -0.0928 0.0622 1.65894 0 -0.08031 0 -1.5107 0.05723 0.61241 -0.64987
VAL_853 -2.64263 0.30958 2.12688 -0.27588 0.18723 0.06578 0.67725 -1.24368 -0 -0 -0.77698 -0.45194 0 0 0 0 0 0.06631 0.00027 0.23565 0 -0.50726 0 1.9342 -0.19307 0.43829 -0.05
ASN_854 -4.06648 0.64863 2.86695 -0.34802 0.03731 0.66454 0.91363 -1.61367 -0.00897 -0.10655 -0.52596 -0.40592 0 0 0 -0.67326 0 0.01915 0.12205 0 2.2088 -0.04889 0 -0.93687 -0.08861 0.53099 -0.81115
ASP_855 -0.90797 0.06892 1.03292 -0.24335 0.04436 0.80063 0.01998 -0.51465 -0.00776 -0.0997 0.35904 -0.6137 0 0 0 0 0 0.01689 0.03226 0 2.03402 -0.64077 0 -2.3716 -0.05163 0.41624 -0.62586
ALA_856 -2.43775 0.20726 1.66866 -0.02111 0 0 0.43561 -1.17517 -0.00121 -0.00685 0.03357 -0.39993 0 0 0 0 0 0.05341 0 0 0 -0.56593 0 1.8394 -0.07049 0.2296 -0.21095
ILE_857 -1.14656 0.05451 0.74628 -0.483 0.32698 0.09269 0.03305 -0.4135 -0.02072 -0.15508 0.7905 -0.04959 0 0 0 0 0 0.03 0.01336 0.57509 0 -0.55191 0 0.73287 0.03666 0.26986 0.88149
HIS_858 -2.59018 0.08084 1.98868 -0.54014 0.01273 0.35214 0.28871 -1.14807 -0.03799 -0.26995 0.30543 -0.92238 0 0 0 0 0 0.04494 0.01934 0 1.76194 -0.53227 0 -0.45461 0.21827 0.19642 -1.22616
GLN_859 -3.99844 0.26264 2.56075 -0.41062 0.12588 0.31794 0.48449 -1.56838 -0.00401 -0.02614 -0.91043 -0.93002 0 0 0 -0.47978 0 -0.0086 0.48694 0 3.42815 -0.02495 0 -0.18838 0.20996 0.18577 -0.48722
THR_860 -2.29804 0.24723 1.22747 -0.12859 0.07476 0.09715 0.55414 -0.84297 -0 -0 -0.26128 -0.76938 0 0 0 0 0 -0.00211 0.00068 0.29618 0 -0.25058 2.31288 -1.0874 -0.05139 0.25331 -0.62796
SER_861 -3.30929 0.45314 3.68355 -0.02759 0 0.04836 2.20261 -1.72821 -0 -0 -1.82801 -1.09264 0 0 -0.53258 0 0 -0.00131 0.06894 0.60646 0 -0.39097 0.63351 -0.77834 0.32418 0.28762 -1.38058
LYS_862 -2.55645 0.15949 2.96594 -0.29834 0.02303 0.13234 1.94374 -1.49438 -0 -0 -2.14236 -0.05854 0 0 0 0 0 -0.05076 0.01306 1.69045 0 -0.08556 0 -1.5107 0.18863 0.22383 -0.85659
GLY_863 -3.19698 0.30562 3.58451 -4e-05 0 0 1.70253 -1.79133 -0 -0 -1.28185 -0.40531 0 0 -0.53258 0 0 -0.08497 0 0 0 0.48089 0 0.83697 -0.14226 0.15761 -0.3672
LEU_864 -7.18996 0.78198 4.25432 -0.45739 0.12845 0.09584 2.45348 -2.85812 -0 -0 -1.35998 0.17127 0 0 0 0 0 0.10358 0.15705 0.46181 0 -0.2077 0 0.18072 0.11763 0.33004 -2.83699
ALA_865 -3.98553 0.16381 4.18632 -0.02161 0 0 2.32999 -2.3157 -0 -0 -1.78289 -0.3734 0 0 0 0 0 -0.0323 0 0 0 -0.25756 0 1.8394 -0.22985 0.31796 -0.16137
THR_866 -6.25331 0.60512 5.8066 -0.20214 0.11348 0.07188 3.68015 -3.11512 -0 -0 -3.65494 -0.09015 0 0 0 0 0 0.02903 0.00527 0.05444 0 -0.01889 2.32189 -1.0874 -0.13451 0.22894 -1.63966
VAL_867 -8.88694 1.15624 3.04489 -0.33151 0.31575 0.07654 2.91659 -2.99368 -0 -0 -2.05054 -0.28465 0 0 0 0 0 -0.03892 0.02959 0.12699 0 -0.22131 0 1.9342 0.00726 0.51875 -4.68077
ALA_868 -4.03666 0.16286 4.24452 -0.02078 0 0 2.3063 -2.37851 -0 -0 -1.97924 -0.36424 0 0 0 0 0 0.08154 0 0 0 -0.27481 0 1.8394 -0.30051 0.50534 -0.21477
LYS_869 -4.93365 0.32876 5.29507 -0.29935 0.02574 0.13171 2.71253 -2.60726 -0 -0 -2.37179 -0.00961 0 0 0 0 0 0.01118 0.04133 1.7564 0 -0.0101 0 -1.5107 -0.41034 0.21034 -1.63976
VAL_870 -8.52464 1.24913 4.11851 -0.32288 0.23744 0.07306 3.15784 -3.17306 -0 -0 -2.10921 -0.11643 0 0 0 0 0 -0.03873 0.02997 0.04668 0 -0.31145 0 1.9342 -0.23922 0.31958 -3.66922
LEU_871 -8.42759 0.63477 4.69274 -0.64783 0.32662 0.27259 3.06905 -3.22981 -0 -0 -2.59189 -0.16901 0 0 0 0 0 0.01489 0.16656 1.46439 0 -0.21838 0 0.18072 -0.09465 0.52038 -4.03646
ALA_872 -4.77177 0.28193 5.09638 -0.02252 0 0 2.66283 -2.78116 -0.01277 -0.11897 -1.84608 -0.35946 0 0 0 0 0 0.05658 0 0 0 -0.31399 0 1.8394 -0.29698 0.48825 -0.09834
LYS_873 -5.54139 0.2957 5.63839 -0.30355 0.02455 0.13188 2.56364 -2.70649 -0 -0 -2.06811 -0.01192 0 0 0 0 0 0.00783 0.01777 1.72411 0 -0.01911 0 -1.5107 -0.47463 0.32296 -1.9091
VAL_874 -9.21373 1.45484 2.67046 -0.30733 0.25263 0.0683 2.9897 -2.84534 -0.00929 -0.12723 -2.16911 -0.08676 0 0 0 0 0 -0.01397 0.06492 0.07813 0 -0.28819 0 1.9342 -0.30593 0.51731 -5.33638
GLN_875 -7.85668 0.84008 6.9108 -0.26803 0.05618 0.18831 3.45615 -3.65821 -0.03515 -0.32489 -3.47594 -0.47123 0 0 -0.69694 0 0 -0.02195 0.00021 0 2.68461 -0.08799 0 -0.18838 -0.18742 0.857 -2.27947
ASP_876 -4.51976 0.18248 6.15229 -0.10514 0.00767 0.31717 2.67396 -2.83014 -0 -0 -3.63894 -0.45127 0 0 0 0 0 0.07895 0.01919 0 1.68363 0.16156 0 -2.3716 -0.20479 0.6194 -2.22533
VAL_877 -7.28572 0.80495 4.93122 -0.31732 0.24845 0.07111 2.89411 -3.00957 -0 -0 -2.68745 -0.05656 0 0 0 0 0 -0.06605 0.06519 0.03375 0 -0.33492 0 1.9342 -0.08167 0.3198 -2.53648
VAL_878 -7.28928 0.48255 3.4143 -0.30623 0.16969 0.0671 2.30993 -2.68298 -0 -0 -1.78788 -0.08089 0 0 0 0 0 -0.0582 0.00563 0.06367 0 -0.28317 0 1.9342 -0.05507 0.32681 -3.76981
ASN_879 -5.3858 0.24295 5.97929 -0.18237 0.0312 0.26938 2.44787 -2.96402 -0.00367 -0.02381 -3.16896 -0.25578 0 0 0 0 0 -0.04302 0.00433 0 1.46278 0.43186 0 -0.93687 0.05125 0.37682 -1.66657
THR_880 -5.14857 0.23464 5.70253 -0.2098 0.17326 0.07729 2.85416 -2.80985 -0.03442 -0.33522 -3.49447 -0.13095 0 0 0 0 0 -0.02635 0.00068 0.07111 0 0.01704 2.30201 -1.0874 0.15279 0.33157 -1.35993
GLN_881 -7.29983 0.43969 6.9141 -0.37989 0.04755 0.36384 3.59886 -3.52873 -0 -0 -4.37398 0.06359 0 0 -0.79074 -0.52071 0 0.0001 0.48403 0 3.7725 0.01293 0 -0.18838 -0.01298 0.57492 -0.82312
GLY_882 -3.40729 0.16097 4.29139 -5e-05 0 0 2.05581 -2.13903 -0.00348 -0.04676 -2.55102 -0.41021 0 0 0 0 0 -0.05956 0 0 0 0.30691 0 0.83697 0.4508 0.5205 0.00596
GLN_883 -5.01003 0.21517 5.6189 -0.28751 0.09554 0.23768 2.44994 -2.72608 -0.01824 -0.23872 -2.89461 -0.51513 0 0 0 0 0 -0.03925 0.19189 0 2.72668 -0.02174 0 -0.18838 0.42719 0.31548 0.33876
ALA_884 -4.48464 0.12974 3.72009 -0.02142 0 0 2.01088 -2.32433 -0.00367 -0.02381 -1.98479 -0.35107 0 0 0 0 0 -0.02801 0 0 0 -0.05741 0 1.8394 -0.12318 0.32419 -1.37801
LEU_885 -7.35493 0.74009 3.59684 -0.63141 0.24268 0.22178 2.16478 -2.67128 -0.00774 -0.05103 -2.16874 -0.09193 0 0 0 0 0 0.07466 0.30426 1.75168 0 -0.2138 0 0.18072 -0.06784 0.3684 -3.61284
SER_886 -4.94591 0.36911 5.76103 -0.02887 0 0.06668 2.89805 -2.82641 -0.01697 -0.13872 -2.76821 -0.56162 0 0 0 0 0 0.00539 0.00148 0.78196 0 0.32557 0.6017 -0.77834 0.02841 0.3899 -0.83577
HIS_D_887 -5.92415 0.73477 6.6671 -0.68343 0.0102 0.73829 3.16231 -3.21047 -0 -0 -3.20583 -0.30656 0 0 0 -0.47822 0 0.10046 0.00787 0 1.71233 -0.07117 0 -0.45461 0.04537 0.33176 -0.82398
LEU_888 -9.89476 1.50714 3.4313 -0.71096 0.26698 0.27794 2.42551 -3.00313 -0.01047 -0.07785 -2.10559 0.10508 0 0 -0.60421 0 0 0.0822 0.06608 0.93455 0 -0.20904 0 0.18072 -0.08056 0.60131 -6.81776
THR_889 -6.38447 0.61047 5.52056 -0.19758 0.09386 0.07171 3.07989 -2.88933 -0 -0 -2.47965 -0.12528 0 0 0 0 0 0.0369 0.0365 0.12834 0 0.01096 2.28252 -1.0874 -0.06936 0.56869 -0.79269
VAL_890 -4.53065 0.54283 4.77384 -0.31362 0.22485 0.07248 2.90734 -2.41214 -0 -0 -2.42505 -0.15784 0 0 0 0 0 -0.05496 0.01023 0.25301 0 -0.0796 0 1.9342 -0.11055 0.38485 1.01924
GLN_891 -6.93752 1.12644 6.49379 -0.26997 0.03895 0.21363 3.19119 -3.27151 -0.02481 -0.18016 -3.41609 -0.52493 0 0 0 -0.47822 0 -0.00887 0.06068 0 3.01998 0.01336 0 -0.18838 -0.00726 0.51361 -0.63607
LEU_892 -7.20153 1.0915 4.22986 -0.51327 0.23903 0.15038 2.61692 -2.69047 -0 -0 -1.26191 0.14787 0 0 0 0 0 -0.04629 0.42776 0.21007 0 0.01326 0 0.18072 0.0593 0.55441 -1.79239
GLN_893 -2.86171 0.33312 3.36135 -0.66977 0.08599 0.75511 1.40693 -1.57124 -0 -0 -1.30052 -0.59843 0 0 0 0 0 -0.05064 0.06098 0 2.20193 -0.17404 0 -0.18838 -0.35645 0.30723 0.74146
ASN_894 -5.2148 0.32043 5.02571 -0.3043 0.14435 0.50476 2.59551 -2.61644 -0.03458 -0.34378 -2.50144 -0.7263 0 0 0 0 0 -0.08294 0.00765 0 1.83574 -0.48002 0 -0.93687 -0.32678 0.17571 -2.95838
ASN_895 -5.01618 0.33596 4.46321 -0.33644 0.06604 0.65525 1.4515 -2.4469 -0.00581 -0.10004 -0.41777 -0.77794 0 0 -0.38676 0 0 0.24606 0.04967 0 1.83278 -0.54161 0 -0.93687 -0.03144 0.29503 -1.60224
PHE_896 -7.40933 0.8434 3.94165 -0.5859 0.02299 0.28058 1.85838 -2.76314 -0.03227 -0.25461 -0.30049 0.12692 0 0 0 0 0 0.72124 0.04922 0 2.42117 0.22422 0 1.0402 -0.20915 9.80407 9.77917
GLN_897 -3.17415 0.21575 3.17051 -0.35738 0.03914 0.26032 1.00446 -1.33101 -0.01712 -0.14473 -1.33077 0.14232 0 0 0 0 0 0.08147 0.01995 0 2.88575 0.18252 0 -0.18838 1.86665 16.4394 19.7647
ALA_898 -4.74447 0.33314 1.27804 -0.02026 0 0 0.81258 -1.6554 -0 -0 -0.48813 -0.48315 0 0 0 0 0 0.08695 0 0 0 -0.1833 0 1.8394 2.45454 7.16746 6.39741
ILE_899 -6.25734 1.15186 2.39304 -0.68884 0.6416 0.15406 1.6562 -1.87556 -0 -0 -0.93943 0.35643 0 0 -1.11238 0 0 -0.05508 0.64358 0.61216 0 -0.48886 0 0.73287 0.4109 0.75912 -1.90567
SER_900 -4.38578 0.3563 4.20889 -0.03034 0 0.07098 2.14436 -2.18581 -0.00537 -0.12227 -0.72666 -0.24136 0 0 0 -0.77837 0 0.1193 0.00034 0.22439 0 -0.38798 0.65012 -0.77834 -0.07116 0.61962 -1.31913
SER_901 -3.82571 0.20504 2.86296 -0.03085 0.00096 0.05025 0.57124 -1.55604 -0 -0 -0.44448 -1.03681 0 0 0 0 0 -0.06915 0.01079 0.16303 0 -0.30403 0.60632 -0.77834 -0.41305 0.33851 -3.64936
SER_902 -4.02123 0.38338 4.94061 -0.03748 0.00056 0.06997 2.64545 -2.2957 -0.00029 -0.00358 -1.74917 -0.74304 0 0 0 0 0 -0.08322 0.01068 0.42425 0 0.4411 0.60563 -0.77834 -0.16537 0.28333 -0.07247
ILE_903 -7.91404 1.07097 1.97696 -0.51349 0.3356 0.1078 1.93634 -2.03407 -0 -0 -0.95826 -0.05118 0 0 0 0 0 -0.03746 0.0731 0.75616 0 -0.28071 0 0.73287 0.10406 0.53309 -4.16225
SER_904 -3.32135 0.16173 3.61953 -0.02957 0.00067 0.04896 0.99426 -1.7626 -0 -0 0.14181 -1.00047 0 0 0 0 0 0.00134 0.01148 0.16027 0 -0.34563 0.63599 -0.77834 -0.35097 0.50103 -1.31186
ASP_905 -5.64079 0.57734 7.86695 -0.16722 0.0014 0.55239 3.66509 -3.28995 -0.00077 -0.00765 -4.3485 -0.25241 0 0 0 -1.37027 0 -0.02298 0.05649 0 3.56064 -0.01902 0 -2.3716 -0.19056 0.50715 -0.89425
ILE_906 -9.44734 0.77525 4.39788 -0.50169 0.42942 0.09586 3.66989 -3.29808 -0 -0 -2.64514 0.12771 0 0 0 0 0 0.01764 0.06293 0.57502 0 -0.36463 0 0.73287 0.1421 0.77926 -4.45103
TYR_907 -5.671 0.3753 4.26888 -0.93972 0.046 0.39531 2.06861 -2.33146 -0.00031 -0.00367 -0.63191 -0.28078 0 0 0 0 0 -0.05514 0.00027 0 1.94965 -0.15686 0.00143 1.2797 0.15146 0.61751 1.08326
ASN_908 -3.29599 0.23577 3.50598 -0.19461 0.04643 0.31566 1.2906 -1.75797 -1e-05 -9e-05 -1.1357 -0.47154 0 0 0 0 0 -0.05541 0.00887 0 2.0289 -0.53402 0 -0.93687 -0.28686 0.3384 -0.89846
ARG_909 -5.19159 0.37012 5.11902 -0.60205 0.10855 0.34098 1.84813 -2.33422 -0.04289 -0.32125 -2.93825 0.12497 0 0 0 -0.5919 0 -0.00579 0.1462 2.40581 0 -0.12504 0 -1.2888 -0.09231 0.30163 -2.76867
LEU_910 -7.76494 0.87009 2.36887 -0.48584 0.25833 0.11328 1.80321 -2.19187 -0.0165 -0.07757 -0.79019 0.09732 0 0 0 0 0 0.06649 0.04226 1.70741 0 -0.31032 0 0.18072 0.18038 0.46686 -3.48203
ASP_911 -3.37621 0.74609 3.4175 -0.10678 0.01145 0.31111 1.72945 -1.58867 -0.00863 -0.05709 -2.37112 -0.15407 0 0 0 0 0 0.07745 0.00017 0 2.03944 0.10232 0 -2.3716 -0.02191 1.23645 -0.38464
PRO_912 -4.34432 1.06393 3.60677 -0.06292 8e-05 0.04064 1.66863 -1.63564 -0 -0 -1.07292 0.56469 0 0 0 0 0 0.06733 0.03396 0.12764 0 -0.42046 0 -2.4119 6.10445 2.68008 6.01003
PRO_913 -2.44559 0.86222 1.45313 -0.07385 5e-05 0.04423 0.31004 -0.52478 -0 -0 -0.24314 0.58518 0 0 0 0 0 -0.25125 0.03944 0.29118 0 -0.86686 0 -2.4119 6.27621 1.98987 5.03418
SER_914 -4.1896 0.53421 4.27535 -0.02505 0 0.04056 2.66095 -2.24178 -1e-05 -0.00029 -1.3785 -0.87154 0 0 0 0 0 0.06881 0.00019 0.43937 0 -0.01889 0.60054 -0.77834 0.91812 0.36771 0.40183
ALA_915 -6.4516 0.806 3.6959 -0.02242 0 0 2.73714 -2.85825 -0 -0 -2.08664 -0.37311 0 0 0 0 0 -0.0533 0 0 0 -0.26177 0 1.8394 0.40407 0.2471 -2.37748
ASP_916 -5.94088 0.4309 7.14083 -0.10923 0.00487 0.32933 3.67289 -3.3233 -0.00863 -0.05709 -5.3931 -0.43234 0 0 0 -1.6405 0 -0.05546 0.00286 0 1.69716 0.17276 0 -2.3716 -0.40149 0.31356 -5.96848
ALA_917 -3.44577 0.26626 3.764 -0.02286 0 0 1.63512 -1.97645 -0.0155 -0.1503 -0.93699 -0.37345 0 0 0 0 0 -0.04949 0 0 0 -0.28238 0 1.8394 -0.44442 0.25032 0.05749
GLN_918 -8.74513 0.86133 6.31187 -0.32949 0.1348 0.26731 4.17821 -3.62984 -0 -0 -3.58061 -0.62763 0 0 -0.72562 0 0 0.0812 0.3464 0 3.00727 -0.08164 0 -0.18838 -0.2873 0.58079 -2.42648
VAL_919 -8.4667 0.76207 3.06338 -0.31216 0.17557 0.07159 2.84446 -2.73595 -0 -0 -2.49085 -0.26996 0 0 0 0 0 0.00065 0.00023 0.23404 0 -0.12924 0 1.9342 -0.13491 0.7893 -4.66428
ASP_920 -5.61761 0.36036 6.66248 -0.2345 0.00213 0.76709 3.17355 -3.12408 -0.0155 -0.1503 -4.80782 0.07001 0 0 0 -0.66685 0 -0.03523 0.00464 0 3.36302 0.00095 0 -2.3716 -0.33522 0.58827 -2.36622
ARG_921 -6.61262 0.44313 7.35884 -0.58992 0.10668 0.3114 3.20548 -3.19705 -0 -0 -2.99491 0.34595 0 0 0 0 0 0.1343 0.17231 2.55622 0 -0.08686 0 -1.2888 -0.26028 0.50028 0.10416
LEU_922 -9.41428 0.85687 4.9796 -0.46837 0.19153 0.108 3.30531 -3.50034 -0.0196 -0.12615 -2.35685 0.19473 0 0 0 0 0 0.12083 0.00105 0.33311 0 -0.28548 0 0.18072 -0.21114 0.46996 -5.6405
ILE_923 -10.052 1.11389 3.6401 -0.48256 0.32681 0.0957 2.90059 -3.07437 -0 -0 -2.46861 0.11761 0 0 0 0 0 -0.05628 0.08662 0.48264 0 -0.44725 0 0.73287 -0.10808 0.51018 -6.68216
THR_924 -5.04658 0.14036 5.97374 -0.20361 0.12653 0.07383 3.12037 -2.81232 -0 -0 -3.97523 -0.07745 0 0 0 0 0 0.00694 0.00041 0.07043 0 0.01339 2.27896 -1.0874 0.09607 0.37851 -0.92304
GLY_925 -4.82443 0.45259 4.38007 -5e-05 0 0 2.37706 -2.52086 -0 -0 -2.6723 -0.40167 0 0 0 0 0 -0.06135 0 0 0 0.35717 0 0.83697 0.52291 0.20026 -1.35362
ARG_926 -11.2953 1.01685 9.90917 -0.8533 0.13709 0.60462 5.18715 -4.99857 -0.03964 -0.27395 -4.158 0.16332 0 0 0 0 0 0.06418 0.1506 3.1966 0 -0.10379 0 -1.2888 0.25432 0.38002 -1.94743
LEU_927 -9.46345 1.02964 3.59513 -0.50148 0.24691 0.1184 2.90052 -3.10764 -0 -0 -2.68122 0.22018 0 0 0 0 0 0.07645 0.26391 0.31315 0 -0.28876 0 0.18072 -0.39507 0.50535 -6.98726
THR_928 -4.74322 0.26959 5.78019 -0.20149 0.09815 0.07266 2.9468 -2.79928 -0 -0 -3.12482 -0.08872 0 0 0 0 0 0.07179 0.01067 0.08313 0 -0.00988 2.31112 -1.0874 -0.13879 0.36891 -0.18059
ALA_929 -5.38864 0.40758 3.69122 -0.02113 0 0 2.8461 -2.65262 -0 -0 -2.42494 -0.35088 0 0 0 0 0 0.16257 0 0 0 -0.25577 0 1.8394 -0.16725 0.29388 -2.02046
LEU_930 -10.303 1.55109 3.04311 -0.49766 0.35922 0.11502 3.02061 -3.05433 -0.00116 -0.00769 -2.62751 0.2406 0 0 0 0 0 0.01905 0.09789 0.47066 0 -0.25007 0 0.18072 -0.2989 0.49601 -7.44633
ASN_931 -5.30967 0.22027 5.85385 -0.17464 0.03084 0.25809 2.6316 -2.93604 -0.00994 -0.13629 -2.62194 -0.3476 0 0 0 0 0 0.05104 0.05794 0 1.46471 0.43011 0 -0.93687 -0.04698 0.47607 -1.04546
ALA_932 -4.23959 0.2884 4.72621 -0.02025 0 0 2.55798 -2.54155 -0 -0 -2.27703 -0.35236 0 0 0 0 0 0.04347 0 0 0 -0.06454 0 1.8394 0.01436 0.20105 0.17556
PHE_933 -9.93052 0.95034 4.5502 -1.02696 0.11485 0.41056 3.35409 -3.28871 -0.01583 -0.15994 -3.64944 0.03763 0 0 0 0 0 0.00494 0.01948 0 1.81055 -0.38721 0 1.0402 -0.03914 0.20724 -5.99767
VAL_934 -7.82789 0.78945 4.13165 -0.31503 0.2144 0.07253 2.87964 -2.97397 -0 -0 -2.82587 -0.19688 0 0 0 0 0 -0.03243 0.00015 0.09048 0 -0.2591 0 1.9342 -0.07937 0.29118 -4.10684
SER_935 -4.37489 0.16716 5.38259 -0.0275 0 0.06407 2.70277 -2.53 -0.00116 -0.00769 -3.26698 -0.58755 0 0 0 0 0 0.03837 0.00013 0.72699 0 0.33604 0.6023 -0.77834 0.00562 0.22566 -1.32241
GLN_936 -5.72231 0.36062 6.65499 -0.27519 0.06584 0.22522 2.77164 -3.138 -0.0283 -0.29304 -2.68952 -0.5013 0 0 0 0 0 -0.00319 0.15018 0 2.74351 -0.13889 0 -0.18838 -0.06125 0.16582 0.09845
THR_937 -7.33863 0.438 7.26227 -0.19941 0.08722 0.07151 3.54185 -3.57046 -0 -0 -3.70952 -0.05007 0 0 0 0 0 0.02145 0.01503 0.07389 0 -0.02671 2.27611 -1.0874 -0.07334 0.21863 -2.04958
LEU_938 -6.38144 0.42825 4.84851 -0.47109 0.15505 0.10867 2.57179 -2.88444 -0.02209 -0.21963 -2.66184 0.2029 0 0 0 0 0 0.0644 0.0301 0.29236 0 -0.29545 0 0.18072 -0.11087 0.29188 -3.87222
THR_939 -4.93613 0.33504 5.98613 -0.20301 0.12217 0.07349 3.12676 -2.87108 -0 -0 -2.95225 -0.1113 0 0 0 0 0 0.05415 0.00093 0.06739 0 -0.02072 2.29502 -1.0874 -0.12124 0.32059 0.07854
ARG_940 -7.86048 0.53555 7.89502 -0.78959 0.10478 0.52319 3.23048 -3.93482 -0.03609 -0.32199 -2.63555 0.3072 0 0 0 0 0 0.00756 0.08406 1.44299 0 -0.12291 0 -1.2888 -0.17665 0.33431 -2.70173
GLN_941 -8.06399 0.48145 8.0952 -0.25802 0.04209 0.20541 3.1017 -3.89208 -0.03009 -0.31981 -2.77544 -0.49683 0 0 0 0 0 0.11105 0.09845 0 2.75245 -0.09307 0 -0.18838 -0.36262 0.37105 -1.22148
ALA_942 -4.81371 0.3266 4.95714 -0.02148 0 0 2.5131 -2.7921 -0 -0 -2.07293 -0.36575 0 0 0 0 0 0.07808 0 0 0 -0.25333 0 1.8394 -0.34701 0.30042 -0.65156
GLU_943 -4.86923 0.23855 5.56995 -0.21142 0.0342 0.30062 2.62176 -2.73911 -0.01977 -0.13363 -2.38923 -0.6015 0 0 0 0 0 0.04868 0.03663 0 3.0042 -0.25578 0 -2.7348 -0.49357 0.24075 -2.3527
VAL_944 -8.42641 1.03253 5.75167 -0.3253 0.26911 0.07506 3.25473 -3.64453 -0.00729 -0.05553 -2.81214 -0.29885 0 0 0 0 0 -0.04143 0.00742 0.14372 0 -0.25936 0 1.9342 -0.36267 0.49148 -3.27358
ARG_945 -7.48519 0.45566 8.90006 -0.75976 0.09808 0.49922 3.69825 -4.02612 -0.01691 -0.20828 -3.72202 0.29032 0 0 0 -0.4396 0 0.07792 0.04705 1.4506 0 -0.09814 0 -1.2888 -0.27458 0.65678 -2.14547
ALA_946 -3.48165 0.16722 4.09203 -0.02082 0 0 2.24461 -2.16826 -0 -0 -1.81707 -0.36749 0 0 0 0 0 0.08648 0 0 0 -0.25374 0 1.8394 -0.40072 0.40417 0.32415
SER_947 -6.0701 0.68717 6.76621 -0.02862 0 0.05641 4.04056 -3.34484 -0.00729 -0.05553 -3.96827 -0.41941 0 0 -0.86325 0 0 0.09055 0.00572 0.71143 0 0.33367 1.72169 -0.77834 -0.11222 0.60731 -0.62715
ARG_948 -11.8403 0.84936 12.3116 -0.52902 0.1324 0.29439 6.65327 -5.6199 -0 -0 -7.06637 0.40511 0 0 -1.12257 -1.36965 0 0.00216 0.78656 2.08824 0 -0.13876 0 -1.2888 -0.11245 1.24303 -4.32169
GLN_949 -5.66021 0.29656 7.2898 -0.83412 0.12944 0.88219 3.2022 -3.23482 -0 -0 -3.40314 -0.89806 0 0 0 -0.66492 0 0.0735 0.00337 0 2.87436 -0.18908 0 -0.18838 -0.38828 1.05029 0.3407
LEU_950 -6.71893 0.46208 5.4776 -0.67187 0.21496 0.24625 3.06128 -2.92722 -0 -0 -2.21399 0.07137 0 0 0 0 0 0.07735 0.03005 0.95916 0 -0.25317 0 0.18072 -0.28717 0.4863 -1.80523
ALA_951 -6.2137 0.61056 3.60521 -0.02181 0 0 2.96555 -2.80339 -0 -0 -2.36306 -0.36194 0 0 0 0 0 0.00225 0 0 0 -0.21106 0 1.8394 -0.28827 0.37845 -2.86182
LYS_952 -6.8827 0.31523 7.80779 -0.29459 0.02025 0.12128 3.11301 -3.33655 -0 -0 -3.49183 -0.0122 0 0 0 0 0 -0.01766 0.05097 1.77019 0 0.02778 0 -1.5107 -0.33444 0.38693 -2.26723
ASP_953 -5.78328 0.48818 7.59166 -0.10581 0.00554 0.3186 3.37507 -3.38661 -0 -0 -3.89771 -0.35705 0 0 0 -0.66492 0 0.02296 0.0009 0 1.76931 0.30881 0 -2.3716 -0.19109 0.41225 -2.46478
LYS_954 -10.4267 0.58822 9.50592 -0.33214 0.08412 0.16119 4.86263 -4.30034 -0.04024 -0.19351 -6.92508 -0.08411 0 0 0 -0.78817 0 0.14176 0.28573 1.76532 0 -0.03236 0 -1.5107 -0.25004 1.09539 -6.3931
VAL_955 -8.3579 0.91582 4.28111 -0.31765 0.28257 0.07226 3.27092 -3.10651 -0 -0 -2.88044 -0.10311 0 0 0 0 0 -0.04287 0.11606 0.03573 0 -0.292 0 1.9342 -0.22682 1.11206 -3.30656
ASN_956 -4.54309 0.138 5.08834 -0.18733 0.03639 0.2816 2.11729 -2.43474 -0 -0 -2.72066 -0.3061 0 0 -0.37132 0 0 -0.04613 0.00017 0 1.62016 0.19154 0 -0.93687 0.07503 0.35165 -1.64607
GLU_957 -6.975 1.07567 7.97871 -0.37342 0.1012 0.4595 3.75013 -3.41658 -0.00409 -0.04536 -5.00596 -0.50613 0 0 0 -1.62803 0 -0.03258 0.11251 0 3.72501 -0.18703 0 -2.7348 0.05746 0.68173 -2.96703
CYS:disulfide_958 -7.43724 0.27701 5.75382 -0.03203 0 0.01424 2.49884 -2.94892 -0.02621 -0.14146 -1.87454 -0.17805 0 0 0 0 -0.568 0.00347 0.00429 0.1714 0 0.05061 0 3.6196 0.60284 0.85559 0.64527
VAL_959 -6.7218 0.68579 2.80962 -0.28855 0.13294 0.06087 1.94378 -2.29556 -0.02745 -0.14876 -0.64063 0.01125 0 0 0 0 0 -0.05888 0.00319 0.02492 0 -0.34187 0 1.9342 0.66103 0.52293 -1.73296
ARG_960 -5.44513 0.17472 4.6864 -0.45673 0.07866 0.24607 1.857 -2.33305 -0.01764 -0.09217 -1.92787 0.26818 0 0 -0.35788 0 0 0.07154 0.11316 1.98298 0 -0.10524 0 -1.2888 0.03166 0.52344 -1.99069
SER_961 -3.60065 0.30944 4.49115 -0.03291 0.02141 0.02953 1.44407 -2.12116 -0.01364 -0.10566 -0.52125 -0.00136 0 0 -0.37132 0 0 -0.03683 0.00295 0.61003 0 -0.02832 1.71982 -0.77834 0.0265 0.90344 1.9469
GLN_962 -10.0952 1.20278 8.77152 -0.4964 0.58782 0.50433 4.37943 -4.18282 -0.05213 -0.21744 -3.79521 -0.92197 0 0 -1.50271 -0.59421 0 -0.02912 0.48881 0 4.56093 -0.23027 0 -0.18838 -0.10249 1.20204 -0.71069
SER_963 -4.7776 0.74023 5.49894 -0.03033 0 0.05107 2.69581 -2.36529 -0.0209 -0.24038 -1.78374 -1.01258 0 0 -0.80284 -0.79919 0 -0.01849 0.03085 0.96466 0 -0.03026 0.62106 -0.77834 -0.38384 0.82003 -1.62113
GLN_964 -5.13603 0.44389 4.12136 -0.65453 0.11389 0.73022 2.70457 -2.2124 -0.0156 -0.06611 -2.18196 -0.77362 0 0 -1.54909 0 0 -0.03375 0.03149 0 2.55263 -0.00796 0 -0.18838 -0.30345 0.53901 -1.88582
ARG_965 -4.0481 0.32331 4.63415 -0.91156 0.20341 0.66208 2.56917 -1.8796 -0.01355 -0.20795 -3.30985 -0.08422 0 0 -0.80284 -0.82884 0 -0.03291 0.025 2.53846 0 0.13726 0 -1.2888 0.53194 0.51893 -1.26451
PHE_966 -3.99307 0.56346 2.54031 -0.54876 0.02229 0.22944 1.60865 -1.62545 -0 -0 -0.91252 0.16046 0 0 0 0 0 -0.09695 0.03136 0 3.11901 0.17487 0 1.0402 0.35787 0.40982 3.08102
GLY_967 -1.88242 0.04753 2.16638 -7e-05 0 0 0.75632 -1.12465 -0.01167 -0.12017 -0.59762 -0.38492 0 0 0 0 0 -0.14341 0 0 0 -1.51263 0 0.83697 -0.60873 0.26015 -2.31894
PHE_968 -7.36522 0.70175 4.26767 -0.70898 0.02328 0.186 1.69915 -2.16245 -0.00412 -0.02034 -1.11792 -0.08221 0 0 0 0 0 0.01594 0.00033 0 2.2736 -0.15162 0 1.0402 -0.1203 0.362 -1.16323
CYS:disulfide_969 -5.63869 0.51307 2.85796 -0.04921 0.01965 0.02369 0.49315 -1.59906 -0.01458 -0.06876 -0.30755 -0.36547 0 0 0 0 -0.568 -0.01384 0.10101 0.20656 0 -0.1367 0 3.6196 0.84974 0.44864 0.37124
GLY_970 -3.265 0.23663 2.79753 -0.00025 0 0 1.42409 -1.66253 -0.01458 -0.06876 -2.57058 -0.19098 0 0 0 0 0 -0.09505 0 0 0 -1.52577 0 0.83697 0.79816 0.32202 -2.97811
ASN_971 -2.40062 0.06831 1.94908 -0.19953 0.02457 0.32586 1.02523 -1.11325 -0.01097 -0.1114 -0.96953 -0.5524 0 0 -1.01472 0 0 0.02565 0.03662 0 2.46069 -0.56459 0 -0.93687 0.22849 0.28808 -1.44129
GLY_972 -3.32476 0.31126 2.00312 -0.00203 0 0 0.79113 -1.42135 -0.0007 -0.00877 -0.79481 -0.39418 0 0 0 0 0 -0.07832 0 0 0 -1.38067 0 0.83697 0.24665 0.21816 -2.9983
THR_973 -6.05592 0.91041 3.5353 -0.17311 0.07209 0.05974 2.58027 -2.23838 -0.00415 -0.02207 -2.96197 -0.10933 0 0 0 0 0 0.14898 0.01173 0.05931 0 0.16239 2.28697 -1.0874 0.28648 0.54221 -1.99647
HIS_974 -9.92568 0.8128 8.40463 -0.56541 0.02954 0.44162 3.22452 -4.35121 -0.03193 -0.24194 -2.08646 -0.83516 0 0 -1.96374 -0.84542 0 -0.03168 0.03674 0 1.735 -0.01888 0 -0.45461 -0.13267 0.7856 -6.01432
LEU_975 -9.03851 0.80337 2.06218 -0.60356 0.12173 0.1931 1.87741 -2.29713 -0.01157 -0.07599 -1.12779 0.16904 0 0 0 0 0 0.2196 0.04966 0.64853 0 -0.16837 0 0.18072 0.16558 0.73264 -6.09936
PHE_976 -9.15866 0.85792 2.29102 -0.787 0.04664 0.42836 2.15582 -2.29782 -0.01157 -0.07599 -1.83281 -0.09672 0 0 0 0 0 0.04938 0.00813 0 1.61296 -0.36839 0 1.0402 0.32761 0.89296 -4.91797
SER_977 -5.94735 0.58501 4.64578 -0.02466 0 0.02099 2.3305 -2.49592 -0.05195 -0.28349 -1.89243 0.24897 0 0 0 -1.5983 0 0.00825 0.03706 0.93411 0 -0.10608 1.048 -0.77834 0.01147 0.98641 -2.32196
LEU_978 -7.53903 1.14857 1.07153 -0.63816 0.58759 0.11622 2.1417 -1.83184 -0 -0 -2.31285 0.34576 0 0 0 0 0 0.18423 0.08243 1.61523 0 -0.08807 0 0.18072 0.09303 0.95413 -3.88881
ALA_979 -4.47763 0.72893 0.67876 -0.02199 0 0 0.76995 -1.33562 -0.00391 -0.01607 -0.84958 -0.41394 0 0 0 0 0 0.01058 0 0 0 -0.34077 0 1.8394 0.12925 0.68199 -2.62067
ASN_980 -7.28575 0.85035 6.12201 -0.17308 0.03538 0.25531 3.93613 -3.14931 -0.00133 -0.01149 -2.39471 -0.32635 0 0 0 0 0 0.25792 0.10744 0 2.08069 0.43329 0 -0.93687 0.27446 0.63475 0.70884
ALA_981 -4.5356 0.41473 1.73354 -0.02317 0 0 0.91739 -1.43752 -0 -0 -0.70912 -0.1836 0 0 0 0 0 -0.02186 0 0 0 -0.16848 0 1.8394 -0.1772 0.6367 -1.71479
ALA_982 -5.35371 0.81155 2.50799 -0.02058 0 0 1.70903 -2.23421 -0 -0 -1.55407 -0.37047 0 0 0 0 0 0.12028 0 0 0 -0.44829 0 1.8394 -0.26531 1.19812 -2.06029
PRO_983 -5.83393 0.79603 2.03804 -0.12857 0.00503 0.09398 1.07652 -1.23187 -0 -0 -1.14902 0.20371 0 0 -0.69829 0 0 -0.10088 0.14025 0.10597 0 -0.82087 0 -2.4119 -0.00889 1.48141 -6.44328
ASN_984 -8.25744 0.9236 6.02473 -0.22969 0.10049 0.38445 4.05312 -3.45319 -0 -0 -3.50563 -0.69358 0 0 0 -0.52071 0 0.06067 0.00026 0 3.36958 -0.99814 0 -0.93687 -0.10472 1.11269 -2.67037
GLY_985 -5.43032 0.72259 3.88522 -0.00102 0 0 2.18803 -2.50069 -0.00347 -0.06929 -2.07147 -0.32132 0 0 0 0 0 -0.06753 0 0 0 -1.53982 0 0.83697 0.60033 0.82247 -2.94931
MET_986 -9.20266 0.76476 2.92364 -0.31499 0.06184 0.09628 2.41913 -2.46956 -0.00648 -0.02123 -2.70657 -0.27464 0 0 0 0 0 0.03768 0.14127 1.61345 0 -0.12824 0 0.60916 0.61691 0.48409 -5.35616
ILE_987 -9.46716 1.70243 1.90654 -0.64258 0.55906 0.12635 2.84128 -2.58924 -0.00464 -0.01543 -2.98374 0.37731 0 0 0 0 0 -0.00355 0.00979 0.9414 0 -0.7495 0 0.73287 -0.2468 0.7296 -6.776
PHE_988 -10.0873 0.67955 2.56027 -0.54292 0.08077 0.24898 2.96567 -2.77809 -0.00933 -0.03017 -2.79096 -0.00829 0 0 0 0 0 -0.00183 0.12068 0 2.37955 -0.1523 0 1.0402 -0.36996 0.56406 -6.13142
PHE_989 -10.4932 1.03816 1.87739 -0.72843 0.13792 0.44644 2.49216 -2.7049 -0.00932 -0.0558 -2.37669 0.11749 0 0 0 0 0 -0.00505 0.17923 0 2.24624 -0.28396 0 1.0402 0.16755 0.45842 -6.45618
HIS_990 -9.5399 0.57298 7.96376 -0.41801 0.01026 0.4989 3.50178 -3.98286 -0.05502 -0.30915 -4.72442 -0.21751 0 0 0 -1.27702 0 -0.07355 0.23935 0 2.51852 -0.08945 0 -0.45461 0.36888 0.60824 -4.85885
THR_991 -7.35293 0.53834 4.21333 -0.18292 0.0879 0.07121 3.42767 -2.72524 -0.00933 -0.06508 -3.67719 -0.16102 0 0 0 0 0 -0.07869 0.0798 0.09172 0 0.17536 2.26982 -1.0874 0.19814 0.50676 -3.67976
VAL_992 -8.11092 0.64979 3.6629 -0.30758 0.17418 0.06896 2.4844 -2.97389 -1e-05 -3e-05 -1.8313 -0.54801 0 0 0 0 0 -0.06102 0.00573 0.85673 0 -0.53066 0 1.9342 -0.03028 0.78856 -3.76824
LEU_993 -9.13667 1.21009 1.48518 -0.47655 0.13332 0.09748 2.13957 -2.13965 -0 -0 -3.14428 0.14169 0 0 0 0 0 -0.06396 1.70345 1.11397 0 -0.27553 0 0.18072 -0.20403 1.18986 -6.04536
LEU_994 -5.9422 0.52641 3.91036 -0.48148 0.23028 0.11538 2.72747 -2.41354 -1e-05 -3e-05 -2.42593 -0.05105 0 0 0 0 0 -0.04798 0.16319 0.93934 0 -0.12821 0 0.18072 0.46327 1.56567 -0.66832
PRO_995 -5.05047 0.58552 1.55019 -0.12799 0.00271 0.0937 0.59486 -0.84568 -0 -0 -0.6833 0.22199 0 0 0 0 0 -0.0174 0.02132 0.1787 0 -1.07822 0 -2.4119 0.13706 1.14561 -5.68329
THR_996 -3.72318 0.25934 2.78301 -0.11991 0.09977 0.06539 1.30731 -1.64684 -0.03858 -0.27411 -0.78367 -0.97906 0 0 0 0 0 0.01707 0.04041 0.25463 0 -0.64185 2.27273 -1.0874 -0.43975 0.48927 -2.14541
ALA_997 -4.02657 0.20693 3.36748 -0.02119 0 0 2.19874 -2.00836 -0.02615 -0.13162 -1.43681 -0.39129 0 0 0 0 0 -0.00429 0 0 0 -0.52471 0 1.8394 -0.04484 0.37408 -0.6292
TYR_998 -6.57594 0.85354 1.82775 -0.50227 0.06511 0.25488 1.0859 -1.50211 -0 -0 -1.75756 -0.25664 0 0 0 -0.77904 0 0.14684 0.00769 0 2.21774 -0.34309 0.00329 1.2797 -0.17352 0.49731 -3.65045
GLN_999 -4.20172 0.32544 3.49367 -0.23366 0.02141 0.15932 1.8821 -1.8619 -0.01433 -0.1996 -1.97234 -0.69424 0 0 0 0 0 -0.00166 0.35087 0 3.08452 -0.02996 0 -0.18838 -0.24238 0.59463 0.27177
THR_1000 -2.83811 0.18762 1.10737 -0.16742 0.07927 0.05915 0.27993 -0.98223 -0.00834 -0.13494 -0.3366 -0.10189 0 0 0 0 0 0.00562 0.00634 0.06866 0 5e-05 2.264 -1.0874 -0.07802 0.4213 -1.25564
VAL_1001 -7.57977 1.29969 2.44502 -0.2891 0.24681 0.06048 2.79539 -2.36154 -0 -0 -2.25711 -0.30327 0 0 0 0 0 -0.02256 0.05002 0.21201 0 -0.70111 0 1.9342 -0.19595 1.18269 -3.4841
THR_1002 -4.79894 0.28754 4.25329 -0.19724 0.19853 0.08502 2.42714 -2.2041 -0.00277 -0.07401 -2.58902 -0.34838 0 0 0 0 0 0.03047 0.00295 0.24913 0 0.79762 2.28545 -1.0874 0.81613 1.14342 1.27485
ALA_1003 -6.34045 1.08894 3.20891 -0.02224 0 0 2.92655 -2.71674 -0.01491 -0.08997 -3.30079 -0.18979 0 0 0 0 0 0.06695 0 0 0 -0.12072 0 1.8394 0.76646 0.47712 -2.42128
CYS_1004 -6.52188 0.36265 3.7141 -0.05912 0 0.01712 1.87128 -2.06884 -0.01817 -0.13836 -1.38031 -1.04856 0 0 0 0 0 -0.00333 0.03997 0.24467 0 0.01528 0 3.6196 -0.13503 0.75713 -0.73178
SER_1005 -4.45489 0.16127 3.9419 -0.02669 0.00353 0.02548 1.95142 -1.87008 -0.00688 -0.03731 -1.72353 -0.12708 0 0 -0.87402 0 0 -0.05132 0.02293 0.7412 0 -0.25958 0.60416 -0.77834 -0.20114 0.57474 -2.38422
GLY_1006 -4.57763 0.51642 2.87415 -0.00197 0 0 1.64221 -1.94628 -0.05079 -0.24882 -1.94696 -0.37469 0 0 0 0 0 -0.11255 0 0 0 -1.53563 0 0.83697 -0.00547 0.18252 -4.74853
ILE_1007 -9.23771 1.14055 1.58323 -0.43854 0.25534 0.08658 2.65694 -2.34922 -0.00554 -0.01831 -2.28981 0.02588 0 0 0 0 0 -0.0671 0.12482 0.38484 0 -0.75547 0 0.73287 0.11685 0.45492 -7.59891
CYS:disulfide_1008 -5.95365 0.61004 4.01547 -0.06923 0.01004 0.05363 2.43883 -2.31966 -0.01362 -0.17425 -1.77687 -0.46313 0 0 0 0 -0.5827 -0.07149 0.07394 0.35186 0 0.05411 0 3.6196 0.16835 0.54709 0.51835
ALA_1009 -5.51054 0.79952 2.81422 -0.02338 0 0 2.58082 -2.39332 -0.01429 -0.06569 -3.40799 -0.31642 0 0 0 0 0 -0.02096 0 0 0 0.17179 0 1.8394 0.48935 0.52796 -2.52953
SER_1010 -2.2279 0.09748 3.02896 -0.03185 0.01307 0.02949 1.77036 -1.44023 -0.01491 -0.17288 -2.14465 -0.31124 0 0 0 0 0 0.00557 0.00301 0.27043 0 0.35956 0.60104 -0.77834 0.69176 0.63818 0.38692
ASP_1011 -4.97948 0.34798 6.80361 -0.24416 0.02441 0.80047 2.8641 -2.83485 -0.02424 -0.10492 -4.34019 -0.46108 0 0 0 -1.00871 0 0.02086 0.06043 0 2.03589 -0.65399 0 -2.3716 0.57973 0.45949 -3.02626
GLY_1012 -1.90592 0.18167 2.74624 -0.0002 0 0 1.12771 -1.30823 -0 -0 -0.71758 -0.30091 0 0 0 0 0 -0.296 0 0 0 -1.35479 0 0.83697 0.03878 0.26972 -0.68254
ASP_1013 -1.16326 0.04542 1.92022 -0.12143 0.03125 0.38097 0.53285 -0.82841 -0 -0 -0.83755 -0.21682 0 0 0 0 0 -0.06861 0.0026 0 2.3958 -0.39014 0 -2.3716 -0.38643 0.12557 -0.94957
ARG_1014 -4.25002 0.3415 5.78219 -0.60216 0.10287 0.35827 2.63328 -2.45618 -0.00875 -0.04738 -3.15352 0.45977 0 0 0 -1.00871 0 0.00953 0.11595 2.15846 0 -0.00687 0 -1.2888 -0.2902 0.61718 -0.53357
THR_1015 -3.65058 0.29282 2.61983 -0.11987 0.06135 0.08451 0.44601 -1.29492 -0 -0 -0.61452 -0.6453 0 0 0 0 0 0.00317 0.00878 0.13983 0 -0.3164 2.30072 -1.0874 0.04416 0.65445 -1.07336
PHE_1016 -8.22881 0.74168 4.05837 -0.64678 0.24035 0.1726 2.52029 -2.66172 -0.02424 -0.10494 -2.49983 -0.45898 0 0 0 0 0 0.07843 0.14254 0 3.66567 -0.21365 0 1.0402 0.12683 0.65929 -1.39269
GLY_1017 -5.18223 0.26377 3.98599 -0.00048 0 0 2.52279 -2.30718 -0 -0 -2.89008 -0.30319 0 0 0 0 0 -0.01004 0 0 0 0.58831 0 0.83697 0.65268 0.75653 -1.08615
LEU_1018 -8.7038 0.91746 1.87417 -0.47717 0.15905 0.14596 2.50889 -2.31222 -1e-05 -1e-05 -2.6522 -0.05854 0 0 0 0 0 0.01217 0.25979 2.01724 0 -0.15031 0 0.18072 0.62231 0.54739 -5.10911
VAL_1019 -6.01373 0.78257 2.74574 -0.31974 0.2191 0.06823 2.50152 -2.16991 -0 -0 -2.73875 -0.41326 0 0 0 0 0 0.09698 0.01918 0.17193 0 -0.42046 0 1.9342 -0.02588 0.64007 -2.92221
VAL_1020 -6.02037 0.65825 0.40166 -0.27454 0.20379 0.05278 0.94648 -1.53786 -0 -0 0.09888 -0.00737 0 0 0 0 0 -0.08432 0.00312 0.10767 0 -0.45978 0 1.9342 -0.46312 0.59783 -3.84271
LYS_1021 -5.18921 0.53034 5.98447 -0.45286 0.09281 0.25271 2.67498 -2.56786 -0.00556 -0.09695 -4.80998 0.50514 0 0 0 -0.78485 0 -0.02152 0.11076 2.40935 0 -0.1096 0 -1.5107 -0.44222 0.58075 -2.85003
ASP_1022 -6.0994 0.83443 7.02063 -0.12282 0.01322 0.37269 3.34664 -3.14323 -0.03155 -0.14326 -4.40176 -0.38978 0 0 0 -0.8355 0 -0.00299 0.03987 0 3.86012 -0.7901 0 -2.3716 -0.28652 0.71211 -2.41881
VAL_1023 -3.03899 0.33689 2.74634 -0.28421 0.16167 0.04992 1.57486 -1.59953 -0 -0 -0.80107 0.32768 0 0 0 0 0 -0.14235 0.00113 0.58102 0 0.4727 0 1.9342 -0.13213 0.54672 2.73487
GLN_1024 -5.33221 0.56225 3.93111 -0.75811 0.31193 1.098 1.55896 -2.08784 -0.02043 -0.15341 -2.13228 -2.25127 0 0 0 0 0 -0.05572 0.02625 0 3.23137 -0.13745 0 -0.18838 -0.27753 0.25968 -2.41507
LEU_1025 -8.78031 1.12412 3.57082 -0.49855 0.16966 0.11995 1.83131 -2.54554 -0 -0 -1.20258 0.07051 0 0 0 0 0 -0.04065 0.27647 0.99489 0 -0.27215 0 0.18072 -0.28878 0.40165 -4.88845
THR_1026 -7.40798 1.02758 3.48253 -0.16516 0.05719 0.06102 3.09234 -2.53651 -0.01487 -0.05645 -2.8508 0.05445 0 0 0 0 0 0.0225 0.04613 0.07335 0 0.0098 2.31379 -1.0874 -0.06426 0.4829 -3.45983
LEU_1027 -7.78606 0.75886 1.44859 -0.56818 0.1331 0.15266 2.02086 -2.09456 -0.01817 -0.13836 -1.95836 0.22162 0 0 0 0 0 0.06018 0.02785 0.55767 0 -0.34149 0 0.18072 -0.08538 0.58265 -6.84577
PHE_1028 -12.5039 2.32118 3.9387 -1.22453 0.30097 0.72979 2.58948 -3.44146 -0 -0 -2.50834 -0.0408 0 0 0 0 0 0.10969 0.26013 0 1.65953 -0.553 0 1.0402 -0.19822 1.14538 -6.3752
ARG_1029 -6.7477 0.53518 4.82277 -0.5989 0.08334 0.39282 2.66922 -2.31619 -0.01245 -0.12467 -2.7935 0.40655 0 0 0 0 0 0.08659 0.11463 2.32832 0 -0.00648 0 -1.2888 -0.18475 1.00405 -1.62999
ASN_1030 -3.16964 0.39748 2.29699 -0.34519 0.08627 0.70571 0.62957 -1.20234 -0.01476 -0.13093 -0.38975 -1.0949 0 0 0 0 0 0.01726 0.02549 0 2.1035 -0.63372 0 -0.93687 0.56572 0.71073 -0.37938
LEU_1031 -4.57141 0.43808 3.78222 -0.53547 0.13253 0.12123 1.65463 -1.74796 -0.01699 -0.15136 -1.64224 0.14086 0 0 0 0 0 0.09771 0.03079 0.71223 0 -0.14327 0 0.18072 0.92803 0.71573 0.12608
ASP_1032 -2.01542 0.18538 2.50073 -0.11901 0.00685 0.34814 0.53018 -1.0966 -0 -0 -0.42299 -0.65762 0 0 0 0 0 -0.08067 0.02744 0 2.69156 -0.44995 0 -2.3716 0.3513 0.46245 -0.10982
ASP_1033 -2.68635 0.26312 2.37133 -0.13286 0.0622 0.42927 0.65047 -1.20067 -0.01245 -0.12467 -0.98363 -0.92387 0 0 0 0 0 0.09287 0.001 0 2.30677 -0.35823 0 -2.3716 0.09063 0.51716 -2.00952
LYS_1034 -6.16411 0.62967 5.30579 -0.53066 0.05838 0.37582 2.02013 -2.462 -0.02041 -0.08926 -2.0324 0.33265 0 0 0 0 0 0.24217 0.46357 3.04846 0 0.04318 0 -1.5107 -0.01003 0.47785 0.17809
PHE_1035 -8.55158 1.12698 0.82918 -0.67179 0.20188 0.4081 1.12521 -1.81587 -0.02237 -0.14472 -1.28747 0.13215 0 0 0 0 0 -0.02021 0.06355 0 2.17783 -0.05761 0 1.0402 -0.06441 0.64561 -4.88534
TYR_1036 -9.57798 0.7955 4.12797 -0.59068 0.07794 0.28814 3.05943 -3.1464 -0.02251 -0.08532 -2.73847 -0.12219 0 0 0 0 0 0.00239 0.08393 0 1.94665 -0.41356 5e-05 1.2797 -0.13677 0.60523 -4.56693
LEU_1037 -9.3903 1.6989 2.73568 -0.52417 0.33 0.13163 2.39837 -2.58223 -0 -0 -2.69059 0.021 0 0 0 0 0 -0.07436 0.0994 0.98502 0 -0.2229 0 0.18072 -0.07255 0.38445 -6.59192
THR_1038 -8.21064 1.44406 4.81208 -0.23769 0.33493 0.10752 3.15315 -2.807 -0.00434 -0.01648 -2.68025 -1.01361 0 0 0 0 0 0.01127 0.03395 1.55448 0 -0.16463 2.40037 -1.0874 0.36752 1.24577 -0.75695
PRO_1039 -6.19188 1.01149 3.84157 -0.12159 0.00909 0.08893 2.4551 -1.92195 -0 -0 -0.57014 0.21147 0 0 0 0 0 -0.11088 0.03733 0.12481 0 -0.90688 0 -2.4119 -0.04087 1.32271 -3.1736
ARG_1040 -7.41168 0.59085 5.31477 -0.5861 0.06455 0.34484 2.73186 -2.71686 -0.00571 -0.06304 -3.1468 0.38245 0 0 -0.68725 0 0 -0.13439 0.28599 2.50172 0 -0.13498 0 -1.2888 -0.52318 0.67764 -3.80411
THR_1041 -3.86407 0.92287 2.58557 -0.12281 0.05674 0.06539 0.97571 -1.40688 -0 -0 -0.28056 -1.33034 0 0 0 0 0 -0.03994 0.03068 0.15388 0 -0.35545 2.28514 -1.0874 -0.37372 0.73553 -1.04966
MET_1042 -8.69569 1.11939 3.69404 -0.21337 0.01596 0.0784 2.85416 -2.28895 -0 -0 -2.39805 -0.50709 0 0 0 0 0 -0.0652 0.63184 2.41191 0 0.12155 0 0.60916 0.40947 0.92024 -1.30222
TYR_1043 -8.26101 1.09902 2.83447 -0.92296 0.20758 0.41408 1.49398 -1.9233 -0.00833 -0.10293 -1.24991 -0.42781 0 0 0 0 0 0.03809 0.04112 0 2.73147 0.18169 0.00517 1.2797 0.89787 1.02197 -0.65002
GLN_1044 -7.8304 0.66339 6.99413 -0.63183 0.12867 0.65306 3.46437 -3.13708 -0.02496 -0.16628 -3.05185 -0.89848 0 0 -1.78692 0 0 0.17865 0.02156 0 2.79885 -0.02682 0 -0.18838 0.4266 1.14589 -1.26784
PRO_1045 -5.4217 1.05432 2.26226 -0.18138 0.00149 0.12589 0.49987 -0.9625 -0 -0 -1.14715 0.11681 0 0 0 0 0 0.21179 0.00476 0.56756 0 -1.01595 0 -2.4119 -0.13337 1.31062 -5.11857
ARG_1046 -5.68413 0.26064 6.18726 -0.70908 0.21838 0.48223 3.66878 -2.85063 -0.01191 -0.11391 -5.3888 0.17715 0 0 0 -1.31013 0 -0.00501 0.4157 3.07873 0 -0.22314 0 -1.2888 -0.37878 1.24713 -2.2283
ALA_1047 -3.2912 0.21572 1.83193 -0.02467 8e-05 0 0.77523 -1.27408 -0.01191 -0.11391 -0.75215 -0.24165 0 0 0 0 0 -0.05514 0 0 0 -0.02628 0 1.8394 -0.57607 0.73863 -0.96606
ALA_1048 -5.35882 0.88813 1.89401 -0.02544 0.00023 0 1.70448 -1.88646 -0.02247 -0.14448 -1.69462 -0.25418 0 0 0 0 0 0.01985 0 0 0 0.01399 0 1.8394 -0.88032 0.53065 -3.37606
THR_1049 -5.52681 0.45906 5.29403 -0.22313 0.23336 0.10122 2.9238 -2.44685 -0.01021 -0.08134 -2.00377 -1.50423 0 0 -1.02175 0 0 0.20237 0.05188 0.22752 0 0.1129 2.28678 -1.0874 -0.32665 0.84829 -1.49092
SER_1050 -3.56509 0.43569 4.27209 -0.01363 0 0.03018 2.13581 -1.90951 -0.0032 -0.06531 -2.68501 -0.99538 0 0 0 0 0 -0.05952 0.11339 0.2459 0 0.10793 0.65764 -0.77834 1.06065 0.85077 -0.16495
SER_1051 -2.39491 0.36662 3.2266 -0.03027 0.00098 0.05019 1.31154 -1.38289 -0.01167 -0.14086 -0.20351 -0.88945 0 0 0 0 0 -0.12077 0.00213 0.11841 0 -0.41185 0.60181 -0.77834 1.06398 0.51788 0.89565
ASP_1052 -6.70506 0.73098 8.23074 -0.11707 0.01489 0.36226 4.6308 -3.73764 -0.04322 -0.28411 -5.98459 -0.42252 0 0 -1.02175 -1.25948 0 -0.07523 0.05638 0 1.8489 -0.01769 0 -2.3716 -0.07421 0.30736 -5.93189
PHE_1053 -8.80003 1.30431 0.96751 -0.62792 0.05722 0.29945 1.23657 -2.03782 -0 -0 -0.9451 0.26967 0 0 0 0 0 0.00833 0.00061 0 1.98293 -0.39112 0 1.0402 -0.28451 0.6859 -5.23381
VAL_1054 -5.15317 0.46154 3.19781 -0.27478 0.2279 0.05562 2.48576 -2.11764 -0 -0 -1.9824 -0.15513 0 0 0 0 0 0.00293 0.06732 0.3872 0 -0.77994 0 1.9342 -0.30419 0.66284 -1.28411
GLN_1055 -4.04616 0.38489 1.68067 -0.36383 0.06948 0.22519 0.33122 -1.21844 -0 -0 -0.611 -0.20813 0 0 0 0 0 -0.05515 0.04335 0 2.80756 0.07263 0 -0.18838 -0.24723 0.27616 -1.04717
ILE_1056 -6.44991 0.5693 4.33833 -0.59582 0.41078 0.10687 2.77529 -2.5659 -0 -0 -2.2203 0.31113 0 0 0 0 0 -0.05131 0.0142 0.9791 0 -0.73476 0 0.73287 -0.24786 0.37926 -2.24872
GLU_1057 -1.46982 0.08101 1.86886 -0.45679 0.20793 1.4219 0.42814 -0.90064 -0.02745 -0.15771 -0.18442 -2.99442 0 0 0 0 0 -0.00108 0.01076 0 3.9205 -0.32164 0 -2.7348 -0.5304 0.36732 -1.47276
GLY_1058 -2.27128 0.24282 2.37012 -0.00053 0 0 0.97315 -1.2573 -0.02745 -0.15771 -0.2155 -0.2136 0 0 0 0 0 -0.17222 0 0 0 -0.47629 0 0.83697 -0.06189 0.13353 -0.29719
CYS:disulfide_1059 -4.0538 0.2633 1.09963 -0.03869 0.00012 0.01676 0.05849 -0.87174 -0 -0 -0.23284 -0.27841 0 0 0 0 -0.5827 0.02827 0.03476 0.78458 0 -0.06087 0 3.6196 0.52428 0.14164 0.45239
ASP_1060 -4.60455 0.52427 5.10435 -0.1371 0.00103 0.39989 2.8403 -2.34403 -0.02017 -0.15841 -3.12706 -0.95311 0 0 -1.09285 0 0 -0.00185 0.10296 0 3.78725 0.135 0 -2.3716 0.16644 0.13601 -1.61322
VAL_1061 -2.28703 0.21714 1.93231 -0.37087 0.24363 0.0916 0.63224 -1.08835 -0 -0 0.17431 -0.14755 0 0 0 0 0 -0.10811 0.00821 0.69482 0 0.36 0 1.9342 -0.22229 0.20889 2.27315
LEU_1062 -5.44396 0.54502 4.19862 -0.52129 0.25941 0.15931 2.31192 -2.07897 -0.05402 -0.27225 -2.84098 0.12015 0 0 -1.09285 0 0 -0.00473 0.01071 0.08025 0 -0.04292 0 0.18072 -0.24037 0.48537 -4.24085
PHE_1063 -10.6552 1.09036 4.16502 -0.48381 0.29071 0.18183 2.10033 -3.25868 -0.02017 -0.15841 -1.566 -0.12925 0 0 0 0 0 -0.01548 0.1157 0 3.78431 -0.22285 0 1.0402 -0.26948 0.84513 -3.16576
VAL_1064 -5.91075 0.74617 2.75573 -0.27879 0.20878 0.05555 2.57112 -2.04216 -0 -0 -2.31461 0.37736 0 0 0 0 0 -0.08652 0.00521 0.18281 0 -0.15402 0 1.9342 -0.41944 0.73647 -1.63289
ASN_1065 -1.55446 0.10847 1.31723 -0.26899 0.05039 0.46927 0.43096 -0.76946 -0.01712 -0.25327 0.13717 -0.74873 0 0 0 0 0 -0.06012 0.01835 0 1.96845 -0.5041 0 -0.93687 -0.27289 0.40652 -0.4792
ALA_1066 -4.47185 0.51897 2.13749 -0.01792 0 0 1.8487 -1.98105 -0 -0 -2.0394 -0.26363 0 0 0 0 0 -0.0148 0 0 0 0.03385 0 1.8394 0.27807 0.35099 -1.78117
THR_1067 -5.1187 0.55884 5.21219 -0.12159 0.09073 0.1006 2.99279 -2.48891 -0 -0 -3.15611 -0.67331 0 0 -0.59842 -0.50695 0 0.05688 0.02825 0.11909 0 -0.40518 2.78842 -1.0874 0.06861 0.6433 -1.49687
GLU_1068 -5.32967 0.17674 5.55844 -0.60341 0.2548 1.58736 1.73371 -2.33265 -0.00055 -0.00229 -1.48044 -3.09431 0 0 0 -0.85722 0 -0.02007 0.30349 0 3.52375 -0.19131 0 -2.7348 -0.52028 0.68226 -3.34645
ILE_1069 -4.00564 0.3531 4.6594 -0.5024 0.3726 0.10101 0.76871 -1.87663 -0.02973 -0.28471 -0.30091 -0.01338 0 0 0 0 0 -0.0166 0.01222 0.66427 0 -0.4861 0 0.73287 -0.27471 0.38557 0.25892
ASP_1070 -4.49155 0.43177 5.34598 -0.11763 0.0013 0.3605 2.58977 -2.34187 -5e-05 -0.00137 -3.24918 -0.5239 0 0 -0.59842 -0.50695 0 -0.04595 0.00629 0 2.55976 -0.36972 0 -2.3716 -0.13649 0.61018 -2.84912
LEU_1071 -8.90143 1.86418 3.25892 -0.47864 0.18847 0.11991 3.31703 -2.64842 -0 -0 -2.91382 0.26906 0 0 0 0 0 0.04749 0.14536 0.60723 0 -0.1738 0 0.18072 0.77777 2.11569 -2.22429
PRO_1072 -5.39056 0.94692 3.3911 -0.07668 0 0.04619 0.85677 -1.42386 -0 -0 -0.61886 0.58295 0 0 0 0 0 -0.18178 0.01648 0.43603 0 -0.5782 0 -2.4119 0.78052 1.94147 -1.68342
SER_1073 -2.49075 0.24593 3.3515 -0.02815 0.0071 0.02657 1.45376 -1.55037 -0.00857 -0.12753 -2.49596 -0.1202 0 0 0 0 0 0.06304 0.00198 0.65656 0 -0.2453 0.60001 -0.77834 -0.45093 0.40519 -1.48448
ILE_1074 -6.56357 1.36581 2.5092 -0.42995 0.22817 0.06876 2.07461 -1.8818 -0.00063 -0.00334 -0.42952 -0.01705 0 0 0 0 0 0.07147 0.13128 1.1996 0 -0.38078 0 0.73287 -0.11657 0.7342 -0.70725
ILE_1075 -7.77018 1.28302 2.25352 -0.51086 0.41232 0.1384 1.76254 -2.10808 -0 -0 -1.4194 -0.33618 0 0 0 0 0 0.03464 0.35656 0.24207 0 -0.46024 0 0.73287 0.18507 1.49325 -3.71067
PRO_1076 -4.41582 0.80737 3.80339 -0.12549 0 0.09057 1.72211 -1.57405 -0 -0 -2.09079 0.27519 0 0 0 0 0 -0.0319 0.01811 0.17579 0 -1.18424 0 -2.4119 -0.30327 1.05655 -4.18838
ASP_1077 -2.10013 0.12157 2.49183 -0.12603 0.03028 0.3971 0.4072 -1.04806 -0.01342 -0.14665 -0.6098 -0.80824 0 0 0 0 0 0.22209 0.00993 0 2.56625 -0.57425 0 -2.3716 -0.46778 0.30648 -1.71323
TYR_1078 -7.09018 0.57788 2.29471 -0.75846 0.06272 0.07505 0.94869 -1.66789 -0 -0 -0.25543 -0.45163 0 0 0 0 0 0.11337 0.00544 0 2.6376 -0.11511 0.03229 1.2797 -0.25018 0.72959 -1.83183
ILE_1079 -3.06153 0.25245 1.95683 -0.49434 0.4227 0.11921 0.45038 -1.19678 -0 -0 -0.36729 -0.04572 0 0 0 0 0 0.08274 0.01075 0.40082 0 -0.51532 0 0.73287 -0.28936 0.83762 -0.70397
ASP_1080 -5.24819 0.19289 7.15231 -0.24259 0.06585 0.79698 2.40355 -2.98794 -0.02929 -0.28837 -4.20465 -1.02491 0 0 -0.58732 0 0 -0.03365 0.00475 0 1.86312 -0.82227 0 -2.3716 -0.31684 0.55627 -5.12191
ILE_1081 -4.46133 0.34443 4.11342 -0.50671 0.40029 0.10421 2.16298 -2.14825 -0 -0 -1.5639 -0.0692 0 0 0 0 0 0.00816 0.00025 0.59904 0 -0.40092 0 0.73287 -0.12842 0.50304 -0.31003
ASN_1082 -5.59393 0.30423 5.83578 -0.18985 0.06793 0.28696 2.49288 -2.59271 -0.00421 -0.08576 -2.69612 -0.25077 0 0 0 -0.85722 0 0.11625 0.04082 0 1.42789 0.46875 0 -0.93687 0.06438 0.5067 -1.59487
GLN_1083 -4.95756 0.23673 7.10275 -0.83549 0.12451 0.8853 2.51167 -3.01213 -0.00809 -0.12984 -3.43429 -0.91664 0 0 -0.58732 -0.66766 0 -0.02129 0.01147 0 2.84474 -0.19105 0 -0.18838 -0.07204 0.57846 -0.72616
THR_1084 -5.22483 0.38383 5.77046 -0.20152 0.11807 0.0719 2.81629 -2.81445 -0 -0 -3.20928 -0.06331 0 0 0 0 0 0.01241 0.0005 0.06319 0 -0.0069 2.27991 -1.0874 -0.09748 0.36428 -0.82434
VAL_1085 -7.75291 0.70183 4.66236 -0.31702 0.24248 0.07343 2.97836 -2.95936 -0 -0 -2.30784 -0.22876 0 0 0 0 0 -0.05492 0.00051 0.09278 0 -0.25173 0 1.9342 -0.022 0.33835 -2.87024
GLN_1086 -6.93824 0.6268 6.77611 -0.78648 0.10849 0.81396 3.50489 -3.26618 -0 -0 -3.05619 -0.80014 0 0 0 -0.85457 0 0.00536 0.08481 0 3.0018 -0.15299 0 -0.18838 -0.23397 0.51442 -0.8405
ASP_1087 -4.86934 0.17988 6.83948 -0.10119 0.00416 0.30003 2.74035 -3.01803 -0 -0 -2.89301 -0.36894 0 0 0 -0.66766 0 0.01032 0.01046 0 1.71245 0.20187 0 -2.3716 -0.29967 0.47873 -2.11172
ILE_1088 -7.78964 1.08648 4.78956 -0.50546 0.48039 0.09767 2.87417 -2.94563 -0 -0 -2.29441 0.16263 0 0 0 0 0 0.03776 0.04674 0.58622 0 -0.39962 0 0.73287 -0.15792 0.47034 -2.72784
LEU_1089 -9.95552 1.70931 4.52505 -0.54645 0.29855 0.13354 2.51604 -3.43335 -0.00176 -0.03136 -2.29284 0.28603 0 0 0 0 0 -0.04645 0.08924 0.2957 0 -0.29235 0 0.18072 -0.19321 0.88165 -5.87745
GLU_1090 -4.73955 0.32856 4.97861 -0.42729 0.04611 0.84087 2.17688 -2.40455 -0 -0 -1.95236 -0.46821 0 0 0 -0.85457 0 0.10894 0.00455 0 3.47739 -0.35144 0 -2.7348 -0.54359 0.77831 -1.73613
ASN_1091 -3.40553 0.25111 3.66666 -0.18969 0.03684 0.29839 1.18987 -1.78979 -0 -0 -1.16784 -0.45854 0 0 0 0 0 -0.06184 0.00201 0 1.99142 -0.47009 0 -0.93687 -0.74229 0.42449 -1.36168
TYR_1092 -6.96606 0.70428 3.87166 -0.61121 0.07933 0.34779 2.18579 -2.36598 -0.01639 -0.10834 -2.90676 -0.40313 0 0 0 -0.40667 0 -0.10112 0.00789 0 1.89899 0.1852 0.09605 1.2797 -0.34464 0.70407 -2.86953
ARG_1093 -5.18586 1.12033 3.9357 -1.04518 0.3389 0.50957 1.03916 -1.7801 -0.03159 -0.19143 -0.80365 0.60262 0 0 0 0 0 0.86248 0.21686 2.94606 0 -0.03334 0 -1.2888 -0.26304 1.36939 2.31807
PRO_1094 -4.30227 0.59419 2.16604 -0.08579 0.00173 0.05266 0.34858 -0.99747 -0 -0 0.66939 0.62338 0 0 0 0 0 -0.16038 0.01228 0.60594 0 -0.4608 0 -2.4119 -0.51788 2.42143 -1.44087
ASN_1095 -2.95252 0.48297 2.10807 -0.20617 0.03968 0.35006 0.63627 -1.19208 -0.00089 -0.01626 0.16829 -0.70462 0 0 0 0 0 0.05204 0.00355 0 2.12302 -0.65784 0 -0.93687 0.18006 1.66679 1.14355
TRP_1096 -7.17334 1.13693 1.2299 -0.88926 0.0753 0.64899 1.11675 -1.66761 -0.03159 -0.19143 -0.3216 -0.22272 0 0 0 0 0 0.12544 0.1057 0 2.69502 -0.23381 0 1.6906 0.4801 0.28091 -1.14571
THR_1097 -3.95643 0.46037 2.21096 -0.12199 0.06608 0.09107 0.97276 -1.35109 -0 -0 -1.35814 -0.55824 0 0 -0.51543 0 0 0.05569 0.14351 0.10846 0 -0.63092 2.27327 -1.0874 -0.13875 0.63727 -2.69894
VAL_1098 -6.22056 1.56635 0.88697 -0.24359 0.09711 0.04341 1.06177 -1.45902 -0.02407 -0.08974 -1.6827 0.32275 0 0 -0.51543 0 0 -0.09069 0.01572 0.19953 0 -0.08862 0 1.9342 -0.27854 1.84605 -2.71908
PRO_1099 -5.11306 0.78169 2.41601 -0.18403 0.00075 0.12894 0.85015 -1.05009 -0 -0 -0.15415 0.09715 0 0 0 0 0 -0.03 0.00903 0.77029 0 -1.02673 0 -2.4119 -0.42142 1.56368 -3.77369
GLU_1100 -2.59528 0.22289 2.6164 -0.44949 0.10952 0.85939 0.77774 -1.18169 -0.00421 -0.08576 -0.87697 -0.95572 0 0 0 0 0 0.16249 0.00591 0 3.6473 -0.12185 0 -2.7348 -0.11696 0.38612 -0.33494
LEU_1101 -5.16975 0.60229 0.24292 -0.46204 0.23499 0.07234 0.1814 -1.08233 -0.02407 -0.08974 0.26354 0.28483 0 0 0 0 0 -0.00741 0.20394 0.3914 0 -0.30681 0 0.18072 0.04027 0.43015 -4.01335
THR_1102 -4.39438 0.39149 3.67478 -0.2162 0.13314 0.08878 2.22481 -2.03303 -0.00294 -0.012 -1.75811 -1.43191 0 0 0 0 0 0.07568 0.02396 0.14521 0 0.16173 2.28956 -1.0874 -0.01879 0.46916 -1.27648
LEU_1103 -4.21108 0.31673 3.78959 -0.70706 0.28022 0.29433 1.71017 -1.99772 -0.00554 -0.04162 -1.32107 0.10946 0 0 0 0 0 -0.04443 0.03251 0.89326 0 -0.19024 0 0.18072 0.14418 0.40838 -0.35922
ASP_1104 -3.42125 0.2343 3.73066 -0.11303 0.0107 0.3463 1.39203 -1.90689 -0.00294 -0.012 -1.25685 -0.48033 0 0 0 0 0 -0.02364 0.00591 0 1.68921 0.04239 0 -2.3716 -0.16183 0.3609 -1.93796
ILE_1105 -6.27316 0.71258 4.95015 -0.50323 0.35322 0.1001 3.5241 -2.8946 -0 -0 -2.6634 0.00176 0 0 0 0 0 -0.05562 0.0425 0.56084 0 -0.49938 0 0.73287 -0.0833 0.38861 -1.60594
PHE_1106 -7.20258 0.44201 3.20218 -0.59578 0.0244 0.25084 1.7947 -2.39525 -0 -0 -0.14697 -0.05058 0 0 0 0 0 -0.01324 0.03584 0 2.686 0.07359 0 1.0402 -0.07517 0.39333 -0.53649
ASN_1107 -3.73484 0.18385 3.96792 -0.17443 0.03276 0.26299 1.29729 -2.03157 -0 -0 -0.90432 -0.2766 0 0 0 0 0 0.11011 0.00772 0 1.5002 0.48029 0 -0.93687 0.04959 0.24985 0.08393
ALA_1108 -2.26416 0.0363 2.57319 -0.02298 0 0 1.40308 -1.44321 -0.00554 -0.04162 -0.99495 -0.34333 0 0 0 0 0 -0.046 0 0 0 -0.13697 0 1.8394 -0.01855 0.27394 0.8086
THR_1109 -5.43448 0.58333 3.9057 -0.1757 0.08589 0.05907 2.08406 -2.33554 -0 -0 -1.95232 0.12267 0 0 0 0 0 -0.0323 0.01515 0.07656 0 0.04068 2.31499 -1.0874 -0.37079 0.44872 -1.65171
TYR_1110 -4.98987 0.51274 4.03784 -0.73128 0.03473 0.08125 2.61194 -2.23004 -0.00985 -0.0806 -1.73067 -0.31383 0 0 0 0 0 0.31394 0.02571 0 2.01102 0.08687 0.00179 1.2797 -0.46222 0.49835 0.94753
LEU_1111 -3.57425 0.29534 3.51607 -0.5083 0.25808 0.13285 2.06058 -1.88234 -0 -0 -0.55365 0.29822 0 0 0 0 0 -0.01832 0.00498 0.40306 0 -0.20345 0 0.18072 -0.34545 0.67117 0.73528
ASN_1112 -3.74058 0.30426 3.66881 -0.1745 0.03527 0.27115 1.66068 -1.89093 -0 -0 -0.54567 -0.35383 0 0 0 0 0 -0.06512 0.00026 0 1.52285 0.03144 0 -0.93687 -0.13703 0.59804 0.24825
LEU_1113 -6.23442 0.8003 5.20443 -0.49449 0.22997 0.12283 2.78022 -2.75684 -0.01647 -0.15553 -1.77942 0.17279 0 0 0 0 0 0.27694 0.01699 0.27464 0 -0.27014 0 0.18072 -0.16818 0.36984 -1.44584
THR_1114 -6.94615 0.34179 5.59715 -0.11562 0.04385 0.0545 3.08828 -3.23231 -0.00833 -0.06111 -1.2433 -0.78053 0 0 0 0 0 0.31361 0.0227 0.5163 0 0.12217 2.27624 -1.0874 -0.13987 0.67591 -0.56212
GLY_1115 -3.59688 0.32795 4.70039 -5e-05 0 0 2.28821 -2.28521 -0.00153 -0.01948 -2.53749 -0.4237 0 0 0 0 0 -0.05023 0 0 0 0.23393 0 0.83697 0.50825 0.57898 0.56012
GLU_1116 -5.03295 0.22691 5.75027 -0.21358 0.02299 0.28655 2.4576 -2.71014 -0.01647 -0.15553 -1.97988 -0.57446 0 0 0 0 0 -0.01801 0.01277 0 3.01799 -0.26644 0 -2.7348 0.22996 0.31431 -1.38291
ILE_1117 -7.69499 0.7156 3.44417 -0.4895 0.39868 0.09653 2.58561 -2.62816 -0 -0 -1.73511 0.07836 0 0 0 0 0 -0.04608 0.01058 0.47249 0 -0.45055 0 0.73287 -0.25074 0.40366 -4.35656
ASP_1118 -4.22857 0.18316 5.58989 -0.10648 0.00743 0.32497 2.45291 -2.60535 -0 -0 -2.63498 -0.34826 0 0 0 0 0 -0.02287 0.072 0 1.71202 0.15564 0 -2.3716 -0.1101 0.39947 -1.53072
ASP_1119 -6.00328 0.37709 7.9515 -0.2122 0.00051 0.69065 3.85347 -3.4567 -0.00972 -0.04675 -6.09843 -0.12918 0 0 0 -1.14708 0 -0.02607 0.01013 0 3.07439 0.30032 0 -2.3716 -0.13698 0.3963 -2.98363
LEU_1120 -7.99646 0.76279 4.83882 -0.47819 0.18937 0.10967 2.43458 -3.05706 -0.00176 -0.03136 -2.38444 0.23817 0 0 0 0 0 0.00255 0.04664 0.39003 0 -0.25782 0 0.18072 -0.1083 0.43953 -4.68252
GLU_1121 -4.31977 0.14635 5.13245 -0.32499 0.04477 0.36493 2.05956 -2.38396 -0 -0 -1.26099 -0.53742 0 0 0 0 0 -0.00511 0.04085 0 3.44821 -0.15678 0 -2.7348 -0.18884 0.30765 -0.36787
PHE_1122 -6.27832 0.29991 5.37257 -1.00063 0.0672 0.38273 2.71686 -2.60712 -0 -0 -2.69669 -0.00288 0 0 0 0 0 -0.00505 0.18546 0 1.79534 -0.47319 0 1.0402 -0.00176 0.20936 -0.99602
ARG_1123 -8.78195 1.11625 7.5866 -0.6477 0.17482 0.35914 3.37041 -3.48499 -0 -0 -3.96843 0.40952 0 0 0 -0.74041 0 -0.03327 0.05545 2.57179 0 -0.10307 0 -1.2888 -0.15771 0.74091 -2.82144
SER_1124 -5.27613 0.29206 5.86015 -0.02601 0 0.04103 2.27486 -2.77772 -0.02611 -0.1551 -1.40451 -1.04961 0 0 0 0 0 0.27905 0.00897 0.43592 0 0.16394 0.67402 -0.77834 -0.41143 0.87746 -0.9975
GLU_1125 -3.35821 0.37801 4.22156 -0.3277 0.06093 0.36991 1.65134 -1.98815 -0.01903 -0.15866 -1.03158 -0.52127 0 0 0 0 0 -0.03248 0.00089 0 3.38284 -0.09223 0 -2.7348 -0.10172 0.39577 0.09542
LYS_1126 -4.31196 0.27306 3.52149 -0.73996 0.20314 0.59475 1.57768 -1.64109 -0 -0 -0.68887 -0.18956 0 0 0 0 0 -0.07314 0.01285 2.92245 0 -0.06575 0 -1.5107 -0.18888 0.24028 -0.0642
LEU_1127 -4.34835 0.27262 3.13321 -0.50709 0.1821 0.14653 1.57663 -1.67329 -0 -0 -1.75633 0.11019 0 0 0 0 0 -0.07617 0.06857 0.08231 0 -0.10938 0 0.18072 -0.55781 0.27532 -3.0002
HIS_D_1128 -3.70957 0.39972 4.65742 -0.46357 0.02875 0.36202 1.58322 -2.06925 -0.02008 -0.1759 -2.37339 -0.25439 0 0 -0.4566 0 0 -0.03357 0.07226 0 1.54524 -0.06607 0 -0.45461 -0.53335 0.42298 -1.53873
ASN:CtermProteinFull_1129 -1.6239 0.1091 2.58406 -0.19821 0.01438 0.38007 0.742 -1.12642 -0.00016 -0.00097 -1.10669 -0.27132 0 0 -0.4566 0 0 0 2e-05 0 2.05901 0 0 -0.93687 -0.27323 0.31525 0.20952
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393718 MODEL 2 2022-08-20_00000174_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 906.544 tmscore: 0.76426 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   75    CYS A   99                                       2.04  
SSBOND     CYS A  144    CYS A  171                                       2.14  
SSBOND     CYS A  255    CYS A  264                                       2.03  
SSBOND     CYS A  339    CYS A  398                                       2.04  
SSBOND     CYS A  381    CYS A  408                                       2.03  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  569    CYS A  581                                       2.06  
SSBOND     CYS A  632    CYS A  654                                       2.08  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.04  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.04  
ATOM      1  N   PRO A   1     -22.881  34.063   5.096  1.00 18.920          N  
ATOM      2  CA  PRO A   1     -21.675  33.294   4.820  1.00 18.820          C  
ATOM      3  C   PRO A   1     -21.823  32.574   3.498  1.00 18.280          C  
ATOM      4  O   PRO A   1     -22.815  32.786   2.802  1.00 18.090          O  
ATOM      5  CB  PRO A   1     -21.628  32.327   5.999  1.00 28.230          C  
ATOM      6  CG  PRO A   1     -23.061  32.015   6.255  1.00 28.230          C  
ATOM      7  CD  PRO A   1     -23.806  33.315   5.971  1.00 28.230          C  
ATOM      8  HA  PRO A   1     -20.800  33.962   4.811  1.00 22.580          H  
ATOM      9 1HB  PRO A   1     -21.047  31.430   5.738  1.00 33.880          H  
ATOM     10 2HB  PRO A   1     -21.130  32.797   6.860  1.00 33.880          H  
ATOM     11 1HG  PRO A   1     -23.375  31.196   5.593  1.00 33.880          H  
ATOM     12 2HG  PRO A   1     -23.200  31.658   7.284  1.00 33.880          H  
ATOM     13 1HD  PRO A   1     -24.744  33.114   5.437  1.00 33.880          H  
ATOM     14 2HD  PRO A   1     -23.980  33.877   6.899  1.00 33.880          H  
ATOM     15 1H   PRO A   1     -23.503  34.030   4.115  1.00 33.880          H  
ATOM     16 2H   PRO A   1     -22.884  34.977   5.304  1.00 33.880          H  
ATOM     17  N   VAL A   2     -20.852  31.734   3.171  1.00 18.160          N  
ATOM     18  CA  VAL A   2     -20.877  30.973   1.936  1.00 17.780          C  
ATOM     19  C   VAL A   2     -21.411  29.575   2.157  1.00 17.490          C  
ATOM     20  O   VAL A   2     -20.843  28.809   2.932  1.00 17.580          O  
ATOM     21  CB  VAL A   2     -19.455  30.878   1.345  1.00 25.040          C  
ATOM     22  CG1 VAL A   2     -19.458  30.021   0.062  1.00 25.040          C  
ATOM     23  CG2 VAL A   2     -18.941  32.289   1.056  1.00 25.040          C  
ATOM     24  H   VAL A   2     -20.072  31.610   3.801  1.00 21.790          H  
ATOM     25  HA  VAL A   2     -21.522  31.486   1.220  1.00 21.340          H  
ATOM     26  HB  VAL A   2     -18.795  30.390   2.062  1.00 30.050          H  
ATOM     27 1HG1 VAL A   2     -18.449  29.967  -0.337  1.00 30.050          H  
ATOM     28 2HG1 VAL A   2     -19.807  29.011   0.275  1.00 30.050          H  
ATOM     29 3HG1 VAL A   2     -20.102  30.467  -0.672  1.00 30.050          H  
ATOM     30 1HG2 VAL A   2     -17.935  32.233   0.646  1.00 30.050          H  
ATOM     31 2HG2 VAL A   2     -19.591  32.776   0.342  1.00 30.050          H  
ATOM     32 3HG2 VAL A   2     -18.922  32.873   1.971  1.00 30.050          H  
ATOM     33  N   TYR A   3     -22.472  29.232   1.444  1.00 17.270          N  
ATOM     34  CA  TYR A   3     -23.056  27.905   1.554  1.00 17.160          C  
ATOM     35  C   TYR A   3     -22.616  27.080   0.354  1.00 16.350          C  
ATOM     36  O   TYR A   3     -22.218  25.924   0.498  1.00 16.300          O  
ATOM     37  CB  TYR A   3     -24.571  28.007   1.628  1.00 24.070          C  
ATOM     38  CG  TYR A   3     -25.055  28.718   2.861  1.00 24.070          C  
ATOM     39  CD1 TYR A   3     -25.412  30.055   2.796  1.00 24.070          C  
ATOM     40  CD2 TYR A   3     -25.149  28.032   4.056  1.00 24.070          C  
ATOM     41  CE1 TYR A   3     -25.868  30.696   3.922  1.00 24.070          C  
ATOM     42  CE2 TYR A   3     -25.606  28.673   5.184  1.00 24.070          C  
ATOM     43  CZ  TYR A   3     -25.968  29.999   5.121  1.00 24.070          C  
ATOM     44  OH  TYR A   3     -26.435  30.635   6.248  1.00 24.070          O  
ATOM     45  H   TYR A   3     -22.894  29.924   0.846  1.00 20.720          H  
ATOM     46  HA  TYR A   3     -22.681  27.420   2.455  1.00 20.590          H  
ATOM     47 1HB  TYR A   3     -24.948  28.540   0.755  1.00 28.880          H  
ATOM     48 2HB  TYR A   3     -25.006  27.008   1.616  1.00 28.880          H  
ATOM     49  HD1 TYR A   3     -25.337  30.599   1.857  1.00 28.880          H  
ATOM     50  HD2 TYR A   3     -24.866  26.980   4.104  1.00 28.880          H  
ATOM     51  HE1 TYR A   3     -26.151  31.745   3.869  1.00 28.880          H  
ATOM     52  HE2 TYR A   3     -25.684  28.130   6.125  1.00 28.880          H  
ATOM     53  HH  TYR A   3     -26.470  30.010   6.978  1.00 28.880          H  
ATOM     54  N   ASP A   4     -22.676  27.693  -0.830  1.00 15.860          N  
ATOM     55  CA  ASP A   4     -22.236  27.065  -2.065  1.00 15.200          C  
ATOM     56  C   ASP A   4     -21.984  28.139  -3.118  1.00 14.260          C  
ATOM     57  O   ASP A   4     -22.293  29.307  -2.901  1.00 14.150          O  
ATOM     58  CB  ASP A   4     -23.288  26.045  -2.556  1.00 21.540          C  
ATOM     59  CG  ASP A   4     -22.710  24.920  -3.467  1.00 21.540          C  
ATOM     60  OD1 ASP A   4     -21.598  25.090  -3.951  1.00 21.540          O  
ATOM     61  OD2 ASP A   4     -23.383  23.937  -3.707  1.00 21.540          O  
ATOM     62  H   ASP A   4     -23.028  28.634  -0.871  1.00 19.030          H  
ATOM     63  HA  ASP A   4     -21.301  26.536  -1.879  1.00 18.240          H  
ATOM     64 1HB  ASP A   4     -23.762  25.572  -1.693  1.00 25.850          H  
ATOM     65 2HB  ASP A   4     -24.076  26.571  -3.105  1.00 25.850          H  
ATOM     66  N   VAL A   5     -21.501  27.708  -4.273  1.00 13.700          N  
ATOM     67  CA  VAL A   5     -21.217  28.465  -5.505  1.00 12.880          C  
ATOM     68  C   VAL A   5     -21.203  30.012  -5.499  1.00 11.850          C  
ATOM     69  O   VAL A   5     -21.753  30.617  -6.422  1.00 11.680          O  
ATOM     70  CB  VAL A   5     -22.182  28.025  -6.622  1.00 18.360          C  
ATOM     71  CG1 VAL A   5     -22.000  26.551  -6.949  1.00 18.360          C  
ATOM     72  CG2 VAL A   5     -23.607  28.282  -6.221  1.00 18.360          C  
ATOM     73  H   VAL A   5     -21.285  26.714  -4.282  1.00 16.440          H  
ATOM     74  HA  VAL A   5     -20.221  28.150  -5.821  1.00 15.460          H  
ATOM     75  HB  VAL A   5     -21.949  28.581  -7.495  1.00 22.030          H  
ATOM     76 1HG1 VAL A   5     -22.665  26.283  -7.733  1.00 22.030          H  
ATOM     77 2HG1 VAL A   5     -20.978  26.358  -7.262  1.00 22.030          H  
ATOM     78 3HG1 VAL A   5     -22.224  25.952  -6.091  1.00 22.030          H  
ATOM     79 1HG2 VAL A   5     -24.244  27.989  -7.035  1.00 22.030          H  
ATOM     80 2HG2 VAL A   5     -23.854  27.702  -5.343  1.00 22.030          H  
ATOM     81 3HG2 VAL A   5     -23.762  29.334  -6.007  1.00 22.030          H  
ATOM     82  N   THR A   6     -20.573  30.654  -4.525  1.00 11.290          N  
ATOM     83  CA  THR A   6     -20.477  32.112  -4.543  1.00 10.320          C  
ATOM     84  C   THR A   6     -19.342  32.580  -5.432  1.00  9.680          C  
ATOM     85  O   THR A   6     -18.459  31.799  -5.798  1.00 10.030          O  
ATOM     86  CB  THR A   6     -20.254  32.698  -3.146  1.00 14.840          C  
ATOM     87  OG1 THR A   6     -19.057  32.130  -2.608  1.00 14.840          O  
ATOM     88  CG2 THR A   6     -21.418  32.466  -2.239  1.00 14.840          C  
ATOM     89  H   THR A   6     -20.150  30.140  -3.764  1.00 13.550          H  
ATOM     90  HA  THR A   6     -21.407  32.515  -4.942  1.00 12.380          H  
ATOM     91  HB  THR A   6     -20.111  33.773  -3.239  1.00 17.800          H  
ATOM     92  HG1 THR A   6     -18.291  32.455  -3.097  1.00 17.800          H  
ATOM     93 1HG2 THR A   6     -21.222  32.914  -1.272  1.00 17.800          H  
ATOM     94 2HG2 THR A   6     -22.305  32.920  -2.669  1.00 17.800          H  
ATOM     95 3HG2 THR A   6     -21.583  31.423  -2.118  1.00 17.800          H  
ATOM     96  N   TYR A   7     -19.334  33.873  -5.733  1.00  8.910          N  
ATOM     97  CA  TYR A   7     -18.264  34.462  -6.518  1.00  8.420          C  
ATOM     98  C   TYR A   7     -17.837  35.814  -5.976  1.00  7.750          C  
ATOM     99  O   TYR A   7     -18.667  36.704  -5.783  1.00  7.520          O  
ATOM    100  CB  TYR A   7     -18.678  34.595  -7.982  1.00 11.980          C  
ATOM    101  CG  TYR A   7     -17.626  35.268  -8.793  1.00 11.980          C  
ATOM    102  CD1 TYR A   7     -16.469  34.591  -9.127  1.00 11.980          C  
ATOM    103  CD2 TYR A   7     -17.805  36.574  -9.195  1.00 11.980          C  
ATOM    104  CE1 TYR A   7     -15.491  35.228  -9.851  1.00 11.980          C  
ATOM    105  CE2 TYR A   7     -16.831  37.201  -9.920  1.00 11.980          C  
ATOM    106  CZ  TYR A   7     -15.680  36.545 -10.246  1.00 11.980          C  
ATOM    107  OH  TYR A   7     -14.710  37.191 -10.973  1.00 11.980          O  
ATOM    108  H   TYR A   7     -20.088  34.465  -5.408  1.00 10.690          H  
ATOM    109  HA  TYR A   7     -17.398  33.805  -6.465  1.00 10.100          H  
ATOM    110 1HB  TYR A   7     -18.861  33.606  -8.404  1.00 14.380          H  
ATOM    111 2HB  TYR A   7     -19.603  35.169  -8.060  1.00 14.380          H  
ATOM    112  HD1 TYR A   7     -16.326  33.557  -8.808  1.00 14.380          H  
ATOM    113  HD2 TYR A   7     -18.720  37.108  -8.928  1.00 14.380          H  
ATOM    114  HE1 TYR A   7     -14.573  34.703 -10.113  1.00 14.380          H  
ATOM    115  HE2 TYR A   7     -16.966  38.221 -10.236  1.00 14.380          H  
ATOM    116  HH  TYR A   7     -13.963  36.601 -11.104  1.00 14.380          H  
ATOM    117  N   TYR A   8     -16.539  35.940  -5.717  1.00  7.640          N  
ATOM    118  CA  TYR A   8     -15.952  37.160  -5.183  1.00  7.250          C  
ATOM    119  C   TYR A   8     -14.643  37.506  -5.866  1.00  7.270          C  
ATOM    120  O   TYR A   8     -13.923  36.622  -6.339  1.00  7.690          O  
ATOM    121  CB  TYR A   8     -15.608  36.995  -3.700  1.00 10.310          C  
ATOM    122  CG  TYR A   8     -16.713  36.610  -2.781  1.00 10.310          C  
ATOM    123  CD1 TYR A   8     -16.927  35.282  -2.488  1.00 10.310          C  
ATOM    124  CD2 TYR A   8     -17.492  37.564  -2.208  1.00 10.310          C  
ATOM    125  CE1 TYR A   8     -17.925  34.933  -1.622  1.00 10.310          C  
ATOM    126  CE2 TYR A   8     -18.493  37.223  -1.351  1.00 10.310          C  
ATOM    127  CZ  TYR A   8     -18.714  35.909  -1.055  1.00 10.310          C  
ATOM    128  OH  TYR A   8     -19.717  35.557  -0.188  1.00 10.310          O  
ATOM    129  H   TYR A   8     -15.932  35.156  -5.908  1.00  9.170          H  
ATOM    130  HA  TYR A   8     -16.640  37.988  -5.337  1.00  8.700          H  
ATOM    131 1HB  TYR A   8     -14.833  36.247  -3.610  1.00 12.370          H  
ATOM    132 2HB  TYR A   8     -15.185  37.925  -3.340  1.00 12.370          H  
ATOM    133  HD1 TYR A   8     -16.300  34.513  -2.938  1.00 12.370          H  
ATOM    134  HD2 TYR A   8     -17.315  38.587  -2.428  1.00 12.370          H  
ATOM    135  HE1 TYR A   8     -18.091  33.898  -1.376  1.00 12.370          H  
ATOM    136  HE2 TYR A   8     -19.107  38.001  -0.897  1.00 12.370          H  
ATOM    137  HH  TYR A   8     -20.165  36.348   0.122  1.00 12.370          H  
ATOM    138  N   ARG A   9     -14.297  38.782  -5.831  1.00  7.070          N  
ATOM    139  CA  ARG A   9     -12.964  39.224  -6.175  1.00  7.460          C  
ATOM    140  C   ARG A   9     -12.183  38.906  -4.913  1.00  7.750          C  
ATOM    141  O   ARG A   9     -12.647  39.213  -3.806  1.00  7.570          O  
ATOM    142  CB  ARG A   9     -12.955  40.701  -6.526  1.00 10.290          C  
ATOM    143  CG  ARG A   9     -13.691  41.008  -7.806  1.00 10.290          C  
ATOM    144  CD  ARG A   9     -13.856  42.464  -8.071  1.00 10.290          C  
ATOM    145  NE  ARG A   9     -14.799  43.102  -7.132  1.00 10.290          N  
ATOM    146  CZ  ARG A   9     -15.129  44.416  -7.139  1.00 10.290          C  
ATOM    147  NH1 ARG A   9     -14.594  45.227  -8.029  1.00 10.290          N  
ATOM    148  NH2 ARG A   9     -15.993  44.894  -6.256  1.00 10.290          N  
ATOM    149  H   ARG A   9     -14.977  39.462  -5.501  1.00  8.480          H  
ATOM    150  HA  ARG A   9     -12.571  38.640  -7.008  1.00  8.950          H  
ATOM    151 1HB  ARG A   9     -13.432  41.255  -5.734  1.00 12.350          H  
ATOM    152 2HB  ARG A   9     -11.931  41.062  -6.619  1.00 12.350          H  
ATOM    153 1HG  ARG A   9     -13.149  40.566  -8.639  1.00 12.350          H  
ATOM    154 2HG  ARG A   9     -14.671  40.561  -7.745  1.00 12.350          H  
ATOM    155 1HD  ARG A   9     -12.888  42.955  -7.970  1.00 12.350          H  
ATOM    156 2HD  ARG A   9     -14.232  42.600  -9.084  1.00 12.350          H  
ATOM    157  HE  ARG A   9     -15.241  42.508  -6.431  1.00 12.350          H  
ATOM    158 1HH1 ARG A   9     -13.938  44.875  -8.709  1.00 12.350          H  
ATOM    159 2HH1 ARG A   9     -14.841  46.207  -8.035  1.00 12.350          H  
ATOM    160 1HH2 ARG A   9     -16.412  44.285  -5.566  1.00 12.350          H  
ATOM    161 2HH2 ARG A   9     -16.237  45.873  -6.265  1.00 12.350          H  
ATOM    162  N   VAL A  10     -11.030  38.257  -5.037  1.00  8.440          N  
ATOM    163  CA  VAL A  10     -10.323  37.890  -3.818  1.00  9.030          C  
ATOM    164  C   VAL A  10      -8.854  38.251  -3.738  1.00  9.780          C  
ATOM    165  O   VAL A  10      -8.178  38.469  -4.745  1.00 10.060          O  
ATOM    166  CB  VAL A  10     -10.467  36.373  -3.550  1.00 12.410          C  
ATOM    167  CG1 VAL A  10     -11.939  36.008  -3.363  1.00 12.410          C  
ATOM    168  CG2 VAL A  10      -9.869  35.578  -4.711  1.00 12.410          C  
ATOM    169  H   VAL A  10     -10.662  38.027  -5.951  1.00 10.130          H  
ATOM    170  HA  VAL A  10     -10.810  38.407  -3.004  1.00 10.840          H  
ATOM    171  HB  VAL A  10      -9.948  36.126  -2.623  1.00 14.890          H  
ATOM    172 1HG1 VAL A  10     -12.029  34.947  -3.150  1.00 14.890          H  
ATOM    173 2HG1 VAL A  10     -12.344  36.580  -2.529  1.00 14.890          H  
ATOM    174 3HG1 VAL A  10     -12.488  36.234  -4.259  1.00 14.890          H  
ATOM    175 1HG2 VAL A  10      -9.967  34.514  -4.508  1.00 14.890          H  
ATOM    176 2HG2 VAL A  10     -10.402  35.819  -5.630  1.00 14.890          H  
ATOM    177 3HG2 VAL A  10      -8.813  35.825  -4.829  1.00 14.890          H  
ATOM    178  N   ASN A  11      -8.382  38.232  -2.498  1.00 10.290          N  
ATOM    179  CA  ASN A  11      -6.992  38.454  -2.108  1.00 11.200          C  
ATOM    180  C   ASN A  11      -6.748  37.733  -0.784  1.00 11.980          C  
ATOM    181  O   ASN A  11      -7.412  38.043   0.215  1.00 12.040          O  
ATOM    182  CB  ASN A  11      -6.673  39.941  -1.994  1.00 15.320          C  
ATOM    183  CG  ASN A  11      -5.216  40.252  -1.753  1.00 15.320          C  
ATOM    184  OD1 ASN A  11      -4.546  39.568  -0.975  1.00 15.320          O  
ATOM    185  ND2 ASN A  11      -4.713  41.276  -2.411  1.00 15.320          N  
ATOM    186  H   ASN A  11      -9.088  38.060  -1.777  1.00 12.350          H  
ATOM    187  HA  ASN A  11      -6.336  38.008  -2.857  1.00 13.440          H  
ATOM    188 1HB  ASN A  11      -7.014  40.464  -2.891  1.00 18.380          H  
ATOM    189 2HB  ASN A  11      -7.212  40.335  -1.154  1.00 18.380          H  
ATOM    190 1HD2 ASN A  11      -3.749  41.529  -2.294  1.00 18.380          H  
ATOM    191 2HD2 ASN A  11      -5.293  41.802  -3.035  1.00 18.380          H  
ATOM    192  N   ASN A  12      -5.883  36.708  -0.802  1.00 12.680          N  
ATOM    193  CA  ASN A  12      -5.586  35.887   0.376  1.00 13.590          C  
ATOM    194  C   ASN A  12      -4.082  35.882   0.660  1.00 14.530          C  
ATOM    195  O   ASN A  12      -3.302  35.293  -0.095  1.00 14.800          O  
ATOM    196  CB  ASN A  12      -6.067  34.461   0.171  1.00 18.660          C  
ATOM    197  CG  ASN A  12      -7.570  34.312   0.010  1.00 18.660          C  
ATOM    198  OD1 ASN A  12      -8.341  34.395   0.973  1.00 18.660          O  
ATOM    199  ND2 ASN A  12      -8.001  34.071  -1.204  1.00 18.660          N  
ATOM    200  H   ASN A  12      -5.382  36.517  -1.661  1.00 15.220          H  
ATOM    201  HA  ASN A  12      -6.084  36.321   1.234  1.00 16.310          H  
ATOM    202 1HB  ASN A  12      -5.578  34.037  -0.707  1.00 22.390          H  
ATOM    203 2HB  ASN A  12      -5.759  33.863   1.029  1.00 22.390          H  
ATOM    204 1HD2 ASN A  12      -8.980  33.934  -1.362  1.00 22.390          H  
ATOM    205 2HD2 ASN A  12      -7.353  33.997  -1.963  1.00 22.390          H  
ATOM    206  N   LYS A  13      -3.657  36.538   1.735  1.00 15.130          N  
ATOM    207  CA  LYS A  13      -2.230  36.641   2.027  1.00 16.160          C  
ATOM    208  C   LYS A  13      -1.805  35.471   2.874  1.00 16.820          C  
ATOM    209  O   LYS A  13      -2.212  35.343   4.026  1.00 17.300          O  
ATOM    210  CB  LYS A  13      -1.911  37.956   2.727  1.00 22.210          C  
ATOM    211  CG  LYS A  13      -0.432  38.201   3.008  1.00 22.210          C  
ATOM    212  CD  LYS A  13      -0.215  39.574   3.649  1.00 22.210          C  
ATOM    213  CE  LYS A  13       1.262  39.831   3.923  1.00 22.210          C  
ATOM    214  NZ  LYS A  13       1.491  41.168   4.547  1.00 22.210          N  
ATOM    215  H   LYS A  13      -4.349  36.949   2.366  1.00 18.160          H  
ATOM    216  HA  LYS A  13      -1.674  36.602   1.092  1.00 19.390          H  
ATOM    217 1HB  LYS A  13      -2.242  38.766   2.088  1.00 26.650          H  
ATOM    218 2HB  LYS A  13      -2.462  38.015   3.664  1.00 26.650          H  
ATOM    219 1HG  LYS A  13      -0.054  37.430   3.682  1.00 26.650          H  
ATOM    220 2HG  LYS A  13       0.128  38.147   2.075  1.00 26.650          H  
ATOM    221 1HD  LYS A  13      -0.595  40.352   2.985  1.00 26.650          H  
ATOM    222 2HD  LYS A  13      -0.765  39.625   4.590  1.00 26.650          H  
ATOM    223 1HE  LYS A  13       1.639  39.059   4.595  1.00 26.650          H  
ATOM    224 2HE  LYS A  13       1.813  39.781   2.984  1.00 26.650          H  
ATOM    225 1HZ  LYS A  13       2.480  41.299   4.712  1.00 26.650          H  
ATOM    226 2HZ  LYS A  13       1.156  41.894   3.927  1.00 26.650          H  
ATOM    227 3HZ  LYS A  13       0.996  41.224   5.426  1.00 26.650          H  
ATOM    228  N   ASN A  14      -1.021  34.581   2.284  1.00 16.970          N  
ATOM    229  CA  ASN A  14      -0.591  33.357   2.944  1.00 17.710          C  
ATOM    230  C   ASN A  14      -1.810  32.603   3.478  1.00 17.530          C  
ATOM    231  O   ASN A  14      -1.788  32.044   4.575  1.00 18.000          O  
ATOM    232  CB  ASN A  14       0.399  33.672   4.050  1.00 24.500          C  
ATOM    233  CG  ASN A  14       1.627  34.343   3.516  1.00 24.500          C  
ATOM    234  OD1 ASN A  14       2.102  34.022   2.417  1.00 24.500          O  
ATOM    235  ND2 ASN A  14       2.157  35.273   4.269  1.00 24.500          N  
ATOM    236  H   ASN A  14      -0.725  34.758   1.333  1.00 20.360          H  
ATOM    237  HA  ASN A  14      -0.106  32.714   2.210  1.00 21.250          H  
ATOM    238 1HB  ASN A  14      -0.058  34.310   4.805  1.00 29.400          H  
ATOM    239 2HB  ASN A  14       0.697  32.749   4.544  1.00 29.400          H  
ATOM    240 1HD2 ASN A  14       2.980  35.755   3.965  1.00 29.400          H  
ATOM    241 2HD2 ASN A  14       1.740  35.499   5.150  1.00 29.400          H  
ATOM    242  N   GLY A  15      -2.888  32.610   2.693  1.00 16.990          N  
ATOM    243  CA  GLY A  15      -4.133  31.944   3.044  1.00 16.910          C  
ATOM    244  C   GLY A  15      -5.137  32.806   3.831  1.00 16.160          C  
ATOM    245  O   GLY A  15      -6.290  32.400   3.983  1.00 16.010          O  
ATOM    246  H   GLY A  15      -2.826  33.076   1.795  1.00 20.390          H  
ATOM    247 1HA  GLY A  15      -4.608  31.598   2.127  1.00 20.290          H  
ATOM    248 2HA  GLY A  15      -3.900  31.052   3.624  1.00 20.290          H  
ATOM    249  N   THR A  16      -4.741  33.992   4.308  1.00 15.800          N  
ATOM    250  CA  THR A  16      -5.665  34.826   5.075  1.00 15.200          C  
ATOM    251  C   THR A  16      -6.420  35.813   4.198  1.00 14.000          C  
ATOM    252  O   THR A  16      -5.840  36.700   3.558  1.00 13.630          O  
ATOM    253  CB  THR A  16      -4.923  35.590   6.192  1.00 21.520          C  
ATOM    254  OG1 THR A  16      -4.340  34.648   7.104  1.00 21.520          O  
ATOM    255  CG2 THR A  16      -5.893  36.507   6.957  1.00 21.520          C  
ATOM    256  H   THR A  16      -3.780  34.312   4.174  1.00 18.960          H  
ATOM    257  HA  THR A  16      -6.399  34.174   5.548  1.00 18.240          H  
ATOM    258  HB  THR A  16      -4.128  36.193   5.750  1.00 25.820          H  
ATOM    259  HG1 THR A  16      -3.644  34.154   6.650  1.00 25.820          H  
ATOM    260 1HG2 THR A  16      -5.348  37.030   7.741  1.00 25.820          H  
ATOM    261 2HG2 THR A  16      -6.337  37.244   6.284  1.00 25.820          H  
ATOM    262 3HG2 THR A  16      -6.682  35.906   7.404  1.00 25.820          H  
ATOM    263  N   THR A  17      -7.738  35.695   4.192  1.00 13.510          N  
ATOM    264  CA  THR A  17      -8.546  36.557   3.353  1.00 12.440          C  
ATOM    265  C   THR A  17      -8.466  38.018   3.762  1.00 11.880          C  
ATOM    266  O   THR A  17      -8.669  38.368   4.927  1.00 12.210          O  
ATOM    267  CB  THR A  17     -10.021  36.113   3.363  1.00 17.840          C  
ATOM    268  OG1 THR A  17     -10.096  34.741   2.956  1.00 17.840          O  
ATOM    269  CG2 THR A  17     -10.862  36.968   2.389  1.00 17.840          C  
ATOM    270  H   THR A  17      -8.186  34.966   4.735  1.00 16.210          H  
ATOM    271  HA  THR A  17      -8.180  36.489   2.331  1.00 14.930          H  
ATOM    272  HB  THR A  17     -10.423  36.210   4.371  1.00 21.410          H  
ATOM    273  HG1 THR A  17      -9.584  34.625   2.130  1.00 21.410          H  
ATOM    274 1HG2 THR A  17     -11.889  36.620   2.409  1.00 21.410          H  
ATOM    275 2HG2 THR A  17     -10.841  38.018   2.673  1.00 21.410          H  
ATOM    276 3HG2 THR A  17     -10.460  36.860   1.378  1.00 21.410          H  
ATOM    277  N   ILE A  18      -8.202  38.856   2.774  1.00 11.200          N  
ATOM    278  CA  ILE A  18      -8.165  40.303   2.887  1.00 10.760          C  
ATOM    279  C   ILE A  18      -9.351  40.832   2.103  1.00  9.890          C  
ATOM    280  O   ILE A  18     -10.095  41.703   2.558  1.00  9.960          O  
ATOM    281  CB  ILE A  18      -6.856  40.901   2.343  1.00 15.240          C  
ATOM    282  CG1 ILE A  18      -5.676  40.372   3.170  1.00 15.240          C  
ATOM    283  CG2 ILE A  18      -6.935  42.454   2.410  1.00 15.240          C  
ATOM    284  CD1 ILE A  18      -4.323  40.687   2.600  1.00 15.240          C  
ATOM    285  H   ILE A  18      -8.016  38.438   1.866  1.00 13.440          H  
ATOM    286  HA  ILE A  18      -8.277  40.586   3.933  1.00 12.910          H  
ATOM    287  HB  ILE A  18      -6.709  40.578   1.311  1.00 18.290          H  
ATOM    288 1HG1 ILE A  18      -5.739  40.794   4.170  1.00 18.290          H  
ATOM    289 2HG1 ILE A  18      -5.759  39.288   3.249  1.00 18.290          H  
ATOM    290 1HG2 ILE A  18      -6.030  42.900   2.023  1.00 18.290          H  
ATOM    291 2HG2 ILE A  18      -7.770  42.819   1.827  1.00 18.290          H  
ATOM    292 3HG2 ILE A  18      -7.075  42.762   3.447  1.00 18.290          H  
ATOM    293 1HD1 ILE A  18      -3.569  40.274   3.258  1.00 18.290          H  
ATOM    294 2HD1 ILE A  18      -4.234  40.238   1.609  1.00 18.290          H  
ATOM    295 3HD1 ILE A  18      -4.174  41.753   2.528  1.00 18.290          H  
ATOM    296  N   VAL A  19      -9.487  40.320   0.882  1.00  9.270          N  
ATOM    297  CA  VAL A  19     -10.539  40.754  -0.022  1.00  8.600          C  
ATOM    298  C   VAL A  19     -11.463  39.590  -0.381  1.00  7.870          C  
ATOM    299  O   VAL A  19     -11.004  38.485  -0.694  1.00  7.920          O  
ATOM    300  CB  VAL A  19      -9.946  41.385  -1.310  1.00 12.310          C  
ATOM    301  CG1 VAL A  19     -11.041  41.820  -2.259  1.00 12.310          C  
ATOM    302  CG2 VAL A  19      -9.077  42.562  -0.942  1.00 12.310          C  
ATOM    303  H   VAL A  19      -8.825  39.597   0.598  1.00 11.120          H  
ATOM    304  HA  VAL A  19     -11.136  41.516   0.480  1.00 10.320          H  
ATOM    305  HB  VAL A  19      -9.374  40.654  -1.826  1.00 14.770          H  
ATOM    306 1HG1 VAL A  19     -10.604  42.250  -3.157  1.00 14.770          H  
ATOM    307 2HG1 VAL A  19     -11.647  40.985  -2.538  1.00 14.770          H  
ATOM    308 3HG1 VAL A  19     -11.640  42.554  -1.759  1.00 14.770          H  
ATOM    309 1HG2 VAL A  19      -8.651  42.996  -1.842  1.00 14.770          H  
ATOM    310 2HG2 VAL A  19      -9.677  43.309  -0.422  1.00 14.770          H  
ATOM    311 3HG2 VAL A  19      -8.279  42.235  -0.297  1.00 14.770          H  
ATOM    312  N   SER A  20     -12.761  39.860  -0.249  1.00  7.440          N  
ATOM    313  CA  SER A  20     -13.893  38.983  -0.562  1.00  6.920          C  
ATOM    314  C   SER A  20     -15.016  39.844  -1.145  1.00  6.630          C  
ATOM    315  O   SER A  20     -16.123  39.901  -0.606  1.00  6.910          O  
ATOM    316  CB  SER A  20     -14.379  38.234   0.661  1.00  9.900          C  
ATOM    317  OG  SER A  20     -14.695  39.114   1.708  1.00  9.900          O  
ATOM    318  H   SER A  20     -12.985  40.784   0.099  1.00  8.930          H  
ATOM    319  HA  SER A  20     -13.584  38.265  -1.321  1.00  8.300          H  
ATOM    320 1HB  SER A  20     -15.262  37.651   0.393  1.00 11.880          H  
ATOM    321 2HB  SER A  20     -13.615  37.535   0.983  1.00 11.880          H  
ATOM    322  HG  SER A  20     -15.074  38.572   2.399  1.00 11.880          H  
ATOM    323  N   ASN A  21     -14.699  40.612  -2.181  1.00  6.430          N  
ATOM    324  CA  ASN A  21     -15.660  41.574  -2.717  1.00  6.520          C  
ATOM    325  C   ASN A  21     -16.588  41.003  -3.779  1.00  6.330          C  
ATOM    326  O   ASN A  21     -16.163  40.654  -4.885  1.00  6.490          O  
ATOM    327  CB  ASN A  21     -14.969  42.814  -3.256  1.00  9.090          C  
ATOM    328  CG  ASN A  21     -14.312  43.656  -2.204  1.00  9.090          C  
ATOM    329  OD1 ASN A  21     -14.709  43.667  -1.034  1.00  9.090          O  
ATOM    330  ND2 ASN A  21     -13.321  44.409  -2.609  1.00  9.090          N  
ATOM    331  H   ASN A  21     -13.799  40.450  -2.634  1.00  7.720          H  
ATOM    332  HA  ASN A  21     -16.299  41.896  -1.892  1.00  7.820          H  
ATOM    333 1HB  ASN A  21     -14.214  42.522  -3.975  1.00 10.910          H  
ATOM    334 2HB  ASN A  21     -15.700  43.420  -3.775  1.00 10.910          H  
ATOM    335 1HD2 ASN A  21     -12.853  45.010  -1.959  1.00 10.910          H  
ATOM    336 2HD2 ASN A  21     -13.024  44.386  -3.562  1.00 10.910          H  
ATOM    337  N   CYS A  22     -17.857  40.858  -3.423  1.00  6.270          N  
ATOM    338  CA  CYS A  22     -18.841  40.277  -4.327  1.00  6.310          C  
ATOM    339  C   CYS A  22     -19.109  41.228  -5.475  1.00  6.690          C  
ATOM    340  O   CYS A  22     -19.271  42.432  -5.264  1.00  6.890          O  
ATOM    341  CB  CYS A  22     -20.156  39.968  -3.625  1.00  8.820          C  
ATOM    342  SG  CYS A  22     -21.380  39.163  -4.700  1.00  8.820          S  
ATOM    343  H   CYS A  22     -18.141  41.153  -2.496  1.00  7.520          H  
ATOM    344  HA  CYS A  22     -18.448  39.346  -4.733  1.00  7.570          H  
ATOM    345 1HB  CYS A  22     -19.977  39.320  -2.785  1.00 10.580          H  
ATOM    346 2HB  CYS A  22     -20.591  40.891  -3.250  1.00 10.580          H  
ATOM    347  HG  CYS A  22     -21.373  40.083  -5.725  1.00 10.580          H  
ATOM    348  N   THR A  23     -19.128  40.698  -6.680  1.00  7.070          N  
ATOM    349  CA  THR A  23     -19.421  41.477  -7.869  1.00  7.730          C  
ATOM    350  C   THR A  23     -20.928  41.560  -8.045  1.00  7.870          C  
ATOM    351  O   THR A  23     -21.680  40.942  -7.288  1.00  7.580          O  
ATOM    352  CB  THR A  23     -18.745  40.885  -9.113  1.00 10.560          C  
ATOM    353  OG1 THR A  23     -19.285  39.587  -9.377  1.00 10.560          O  
ATOM    354  CG2 THR A  23     -17.250  40.771  -8.848  1.00 10.560          C  
ATOM    355  H   THR A  23     -18.971  39.700  -6.785  1.00  8.480          H  
ATOM    356  HA  THR A  23     -19.044  42.491  -7.729  1.00  9.280          H  
ATOM    357  HB  THR A  23     -18.921  41.536  -9.975  1.00 12.670          H  
ATOM    358  HG1 THR A  23     -18.958  39.271 -10.226  1.00 12.670          H  
ATOM    359 1HG2 THR A  23     -16.746  40.365  -9.719  1.00 12.670          H  
ATOM    360 2HG2 THR A  23     -16.857  41.760  -8.639  1.00 12.670          H  
ATOM    361 3HG2 THR A  23     -17.069  40.121  -7.991  1.00 12.670          H  
ATOM    362  N   ASP A  24     -21.385  42.344  -9.024  1.00  8.490          N  
ATOM    363  CA  ASP A  24     -22.803  42.507  -9.313  1.00  8.800          C  
ATOM    364  C   ASP A  24     -23.306  41.544 -10.391  1.00  8.320          C  
ATOM    365  O   ASP A  24     -24.406  41.698 -10.925  1.00  8.350          O  
ATOM    366  CB  ASP A  24     -23.051  43.953  -9.728  1.00 12.200          C  
ATOM    367  CG  ASP A  24     -22.205  44.334 -10.947  1.00 12.200          C  
ATOM    368  OD1 ASP A  24     -21.170  43.682 -11.161  1.00 12.200          O  
ATOM    369  OD2 ASP A  24     -22.565  45.241 -11.654  1.00 12.200          O  
ATOM    370  H   ASP A  24     -20.748  42.852  -9.647  1.00 10.190          H  
ATOM    371  HA  ASP A  24     -23.361  42.307  -8.397  1.00 10.560          H  
ATOM    372 1HB  ASP A  24     -24.106  44.087  -9.972  1.00 14.640          H  
ATOM    373 2HB  ASP A  24     -22.813  44.621  -8.901  1.00 14.640          H  
ATOM    374  N   GLN A  25     -22.482  40.554 -10.697  1.00  8.100          N  
ATOM    375  CA  GLN A  25     -22.750  39.541 -11.691  1.00  7.710          C  
ATOM    376  C   GLN A  25     -23.216  38.271 -11.004  1.00  6.660          C  
ATOM    377  O   GLN A  25     -23.295  38.215  -9.779  1.00  6.170          O  
ATOM    378  CB  GLN A  25     -21.491  39.269 -12.506  1.00 10.950          C  
ATOM    379  CG  GLN A  25     -20.887  40.525 -13.106  1.00 10.950          C  
ATOM    380  CD  GLN A  25     -21.854  41.270 -13.971  1.00 10.950          C  
ATOM    381  OE1 GLN A  25     -22.528  40.682 -14.820  1.00 10.950          O  
ATOM    382  NE2 GLN A  25     -21.941  42.569 -13.745  1.00 10.950          N  
ATOM    383  H   GLN A  25     -21.605  40.512 -10.198  1.00  9.720          H  
ATOM    384  HA  GLN A  25     -23.545  39.889 -12.351  1.00  9.250          H  
ATOM    385 1HB  GLN A  25     -20.742  38.801 -11.868  1.00 13.140          H  
ATOM    386 2HB  GLN A  25     -21.713  38.577 -13.314  1.00 13.140          H  
ATOM    387 1HG  GLN A  25     -20.579  41.195 -12.299  1.00 13.140          H  
ATOM    388 2HG  GLN A  25     -20.022  40.253 -13.712  1.00 13.140          H  
ATOM    389 1HE2 GLN A  25     -22.575  43.141 -14.265  1.00 13.140          H  
ATOM    390 2HE2 GLN A  25     -21.374  42.998 -12.990  1.00 13.140          H  
ATOM    391  N   CYS A  26     -23.556  37.248 -11.789  1.00  6.530          N  
ATOM    392  CA  CYS A  26     -23.993  35.963 -11.225  1.00  5.750          C  
ATOM    393  C   CYS A  26     -25.246  36.125 -10.350  1.00  5.250          C  
ATOM    394  O   CYS A  26     -25.384  35.505  -9.283  1.00  4.760          O  
ATOM    395  CB  CYS A  26     -22.850  35.350 -10.386  1.00  8.360          C  
ATOM    396  SG  CYS A  26     -21.313  35.088 -11.293  1.00  8.360          S  
ATOM    397  H   CYS A  26     -23.480  37.356 -12.794  1.00  7.840          H  
ATOM    398  HA  CYS A  26     -24.230  35.285 -12.047  1.00  6.900          H  
ATOM    399 1HB  CYS A  26     -22.628  35.970  -9.527  1.00 10.030          H  
ATOM    400 2HB  CYS A  26     -23.144  34.401  -9.997  1.00 10.030          H  
ATOM    401  HG  CYS A  26     -20.589  34.738 -10.234  1.00 10.030          H  
ATOM    402  N   ALA A  27     -26.170  36.969 -10.798  1.00  5.730          N  
ATOM    403  CA  ALA A  27     -27.402  37.165 -10.058  1.00  5.570          C  
ATOM    404  C   ALA A  27     -28.121  35.841  -9.923  1.00  4.800          C  
ATOM    405  O   ALA A  27     -28.269  35.113 -10.902  1.00  4.740          O  
ATOM    406  CB  ALA A  27     -28.295  38.169 -10.764  1.00  7.860          C  
ATOM    407  H   ALA A  27     -26.000  37.468 -11.656  1.00  6.880          H  
ATOM    408  HA  ALA A  27     -27.157  37.533  -9.061  1.00  6.680          H  
ATOM    409 1HB  ALA A  27     -29.213  38.304 -10.191  1.00  9.430          H  
ATOM    410 2HB  ALA A  27     -27.774  39.125 -10.849  1.00  9.430          H  
ATOM    411 3HB  ALA A  27     -28.539  37.799 -11.758  1.00  9.430          H  
ATOM    412  N   SER A  28     -28.556  35.523  -8.709  1.00  4.460          N  
ATOM    413  CA  SER A  28     -29.288  34.292  -8.393  1.00  4.180          C  
ATOM    414  C   SER A  28     -28.613  33.027  -8.951  1.00  3.180          C  
ATOM    415  O   SER A  28     -29.266  32.011  -9.185  1.00  3.190          O  
ATOM    416  CB  SER A  28     -30.715  34.398  -8.905  1.00  5.960          C  
ATOM    417  OG  SER A  28     -31.383  35.489  -8.317  1.00  5.960          O  
ATOM    418  H   SER A  28     -28.387  36.177  -7.958  1.00  5.350          H  
ATOM    419  HA  SER A  28     -29.332  34.193  -7.306  1.00  5.020          H  
ATOM    420 1HB  SER A  28     -30.714  34.501  -9.988  1.00  7.160          H  
ATOM    421 2HB  SER A  28     -31.249  33.477  -8.664  1.00  7.160          H  
ATOM    422  HG  SER A  28     -32.279  35.462  -8.658  1.00  7.160          H  
ATOM    423  N   TYR A  29     -27.288  33.047  -9.082  1.00  2.870          N  
ATOM    424  CA  TYR A  29     -26.531  31.923  -9.608  1.00  2.660          C  
ATOM    425  C   TYR A  29     -26.818  30.691  -8.766  1.00  2.010          C  
ATOM    426  O   TYR A  29     -27.138  29.620  -9.284  1.00  2.550          O  
ATOM    427  CB  TYR A  29     -25.063  32.306  -9.585  1.00  3.810          C  
ATOM    428  CG  TYR A  29     -24.074  31.404 -10.217  1.00  3.810          C  
ATOM    429  CD1 TYR A  29     -23.796  31.592 -11.560  1.00  3.810          C  
ATOM    430  CD2 TYR A  29     -23.408  30.432  -9.496  1.00  3.810          C  
ATOM    431  CE1 TYR A  29     -22.857  30.824 -12.172  1.00  3.810          C  
ATOM    432  CE2 TYR A  29     -22.466  29.655 -10.140  1.00  3.810          C  
ATOM    433  CZ  TYR A  29     -22.195  29.850 -11.468  1.00  3.810          C  
ATOM    434  OH  TYR A  29     -21.246  29.072 -12.097  1.00  3.810          O  
ATOM    435  H   TYR A  29     -26.788  33.921  -8.890  1.00  3.440          H  
ATOM    436  HA  TYR A  29     -26.849  31.728 -10.633  1.00  3.190          H  
ATOM    437 1HB  TYR A  29     -24.996  33.233 -10.104  1.00  4.570          H  
ATOM    438 2HB  TYR A  29     -24.747  32.491  -8.559  1.00  4.570          H  
ATOM    439  HD1 TYR A  29     -24.314  32.371 -12.129  1.00  4.570          H  
ATOM    440  HD2 TYR A  29     -23.619  30.282  -8.434  1.00  4.570          H  
ATOM    441  HE1 TYR A  29     -22.626  30.988 -13.204  1.00  4.570          H  
ATOM    442  HE2 TYR A  29     -21.928  28.887  -9.607  1.00  4.570          H  
ATOM    443  HH  TYR A  29     -20.808  28.519 -11.442  1.00  4.570          H  
ATOM    444  N   VAL A  30     -26.761  30.893  -7.455  1.00  1.610          N  
ATOM    445  CA  VAL A  30     -26.947  29.889  -6.413  1.00  1.860          C  
ATOM    446  C   VAL A  30     -28.300  29.172  -6.450  1.00  1.750          C  
ATOM    447  O   VAL A  30     -28.441  28.097  -5.872  1.00  1.850          O  
ATOM    448  CB  VAL A  30     -26.732  30.570  -5.035  1.00  2.500          C  
ATOM    449  CG1 VAL A  30     -27.921  31.496  -4.710  1.00  2.500          C  
ATOM    450  CG2 VAL A  30     -26.523  29.516  -3.924  1.00  2.500          C  
ATOM    451  H   VAL A  30     -26.516  31.832  -7.173  1.00  1.930          H  
ATOM    452  HA  VAL A  30     -26.182  29.134  -6.547  1.00  2.230          H  
ATOM    453  HB  VAL A  30     -25.840  31.195  -5.101  1.00  3.000          H  
ATOM    454 1HG1 VAL A  30     -27.739  31.996  -3.761  1.00  3.000          H  
ATOM    455 2HG1 VAL A  30     -28.037  32.241  -5.493  1.00  3.000          H  
ATOM    456 3HG1 VAL A  30     -28.847  30.918  -4.627  1.00  3.000          H  
ATOM    457 1HG2 VAL A  30     -26.344  30.021  -2.978  1.00  3.000          H  
ATOM    458 2HG2 VAL A  30     -27.399  28.883  -3.825  1.00  3.000          H  
ATOM    459 3HG2 VAL A  30     -25.663  28.899  -4.166  1.00  3.000          H  
ATOM    460  N   ASP A  31     -29.311  29.761  -7.092  1.00  1.790          N  
ATOM    461  CA  ASP A  31     -30.620  29.129  -7.142  1.00  2.070          C  
ATOM    462  C   ASP A  31     -30.755  28.210  -8.357  1.00  1.970          C  
ATOM    463  O   ASP A  31     -31.794  27.562  -8.576  1.00  2.310          O  
ATOM    464  CB  ASP A  31     -31.687  30.219  -7.172  1.00  2.790          C  
ATOM    465  CG  ASP A  31     -31.773  31.011  -5.875  1.00  2.790          C  
ATOM    466  OD1 ASP A  31     -31.854  30.409  -4.823  1.00  2.790          O  
ATOM    467  OD2 ASP A  31     -31.754  32.215  -5.946  1.00  2.790          O  
ATOM    468  H   ASP A  31     -29.170  30.641  -7.596  1.00  2.150          H  
ATOM    469  HA  ASP A  31     -30.742  28.534  -6.241  1.00  2.480          H  
ATOM    470 1HB  ASP A  31     -31.471  30.904  -7.995  1.00  3.340          H  
ATOM    471 2HB  ASP A  31     -32.634  29.783  -7.358  1.00  3.340          H  
ATOM    472  N   ASN A  32     -29.702  28.204  -9.182  1.00  1.690          N  
ATOM    473  CA  ASN A  32     -29.625  27.426 -10.403  1.00  1.750          C  
ATOM    474  C   ASN A  32     -28.426  26.476 -10.454  1.00  1.470          C  
ATOM    475  O   ASN A  32     -28.493  25.407 -11.081  1.00  1.780          O  
ATOM    476  CB  ASN A  32     -29.555  28.386 -11.566  1.00  2.430          C  
ATOM    477  CG  ASN A  32     -30.796  29.165 -11.720  1.00  2.430          C  
ATOM    478  OD1 ASN A  32     -31.795  28.616 -12.212  1.00  2.430          O  
ATOM    479  ND2 ASN A  32     -30.771  30.418 -11.325  1.00  2.430          N  
ATOM    480  H   ASN A  32     -28.893  28.779  -8.947  1.00  2.030          H  
ATOM    481  HA  ASN A  32     -30.529  26.825 -10.486  1.00  2.100          H  
ATOM    482 1HB  ASN A  32     -28.732  29.088 -11.400  1.00  2.910          H  
ATOM    483 2HB  ASN A  32     -29.338  27.851 -12.479  1.00  2.910          H  
ATOM    484 1HD2 ASN A  32     -31.577  30.990 -11.403  1.00  2.910          H  
ATOM    485 2HD2 ASN A  32     -29.931  30.816 -10.923  1.00  2.910          H  
ATOM    486  N   VAL A  33     -27.347  26.849  -9.758  1.00  0.990          N  
ATOM    487  CA  VAL A  33     -26.083  26.131  -9.823  1.00  0.860          C  
ATOM    488  C   VAL A  33     -25.701  25.662  -8.411  1.00  0.890          C  
ATOM    489  O   VAL A  33     -25.993  26.330  -7.428  1.00  1.300          O  
ATOM    490  CB  VAL A  33     -24.977  27.050 -10.413  1.00  1.260          C  
ATOM    491  CG1 VAL A  33     -23.669  26.262 -10.634  1.00  1.260          C  
ATOM    492  CG2 VAL A  33     -25.465  27.704 -11.705  1.00  1.260          C  
ATOM    493  H   VAL A  33     -27.374  27.732  -9.251  1.00  1.190          H  
ATOM    494  HA  VAL A  33     -26.210  25.265 -10.464  1.00  1.030          H  
ATOM    495  HB  VAL A  33     -24.754  27.829  -9.689  1.00  1.510          H  
ATOM    496 1HG1 VAL A  33     -22.909  26.922 -11.025  1.00  1.510          H  
ATOM    497 2HG1 VAL A  33     -23.314  25.827  -9.733  1.00  1.510          H  
ATOM    498 3HG1 VAL A  33     -23.853  25.473 -11.358  1.00  1.510          H  
ATOM    499 1HG2 VAL A  33     -24.700  28.358 -12.108  1.00  1.510          H  
ATOM    500 2HG2 VAL A  33     -25.695  26.945 -12.419  1.00  1.510          H  
ATOM    501 3HG2 VAL A  33     -26.354  28.291 -11.510  1.00  1.510          H  
ATOM    502  N   PHE A  34     -25.097  24.491  -8.311  1.00  0.950          N  
ATOM    503  CA  PHE A  34     -24.683  23.891  -7.042  1.00  1.200          C  
ATOM    504  C   PHE A  34     -23.485  22.972  -7.206  1.00  0.990          C  
ATOM    505  O   PHE A  34     -23.166  22.561  -8.324  1.00  1.030          O  
ATOM    506  CB  PHE A  34     -25.832  23.073  -6.486  1.00  1.580          C  
ATOM    507  CG  PHE A  34     -26.276  22.038  -7.487  1.00  1.580          C  
ATOM    508  CD1 PHE A  34     -25.722  20.769  -7.595  1.00  1.580          C  
ATOM    509  CD2 PHE A  34     -27.270  22.373  -8.336  1.00  1.580          C  
ATOM    510  CE1 PHE A  34     -26.176  19.894  -8.558  1.00  1.580          C  
ATOM    511  CE2 PHE A  34     -27.728  21.537  -9.261  1.00  1.580          C  
ATOM    512  CZ  PHE A  34     -27.188  20.297  -9.395  1.00  1.580          C  
ATOM    513  H   PHE A  34     -24.908  23.977  -9.159  1.00  1.140          H  
ATOM    514  HA  PHE A  34     -24.422  24.686  -6.339  1.00  1.440          H  
ATOM    515 1HB  PHE A  34     -25.517  22.572  -5.577  1.00  1.900          H  
ATOM    516 2HB  PHE A  34     -26.671  23.723  -6.242  1.00  1.900          H  
ATOM    517  HD1 PHE A  34     -24.923  20.473  -6.930  1.00  1.900          H  
ATOM    518  HD2 PHE A  34     -27.700  23.354  -8.259  1.00  1.900          H  
ATOM    519  HE1 PHE A  34     -25.735  18.896  -8.656  1.00  1.900          H  
ATOM    520  HE2 PHE A  34     -28.524  21.872  -9.893  1.00  1.900          H  
ATOM    521  HZ  PHE A  34     -27.566  19.628 -10.162  1.00  1.900          H  
ATOM    522  N   THR A  35     -22.837  22.609  -6.098  1.00  0.890          N  
ATOM    523  CA  THR A  35     -21.752  21.647  -6.208  1.00  0.880          C  
ATOM    524  C   THR A  35     -22.301  20.235  -6.035  1.00  0.790          C  
ATOM    525  O   THR A  35     -22.778  19.844  -4.962  1.00  0.790          O  
ATOM    526  CB  THR A  35     -20.629  21.881  -5.172  1.00  1.240          C  
ATOM    527  OG1 THR A  35     -20.075  23.189  -5.347  1.00  1.240          O  
ATOM    528  CG2 THR A  35     -19.503  20.842  -5.404  1.00  1.240          C  
ATOM    529  H   THR A  35     -23.090  23.003  -5.183  1.00  1.070          H  
ATOM    530  HA  THR A  35     -21.311  21.727  -7.201  1.00  1.060          H  
ATOM    531  HB  THR A  35     -21.024  21.789  -4.160  1.00  1.480          H  
ATOM    532  HG1 THR A  35     -20.675  23.846  -4.906  1.00  1.480          H  
ATOM    533 1HG2 THR A  35     -18.705  21.018  -4.686  1.00  1.480          H  
ATOM    534 2HG2 THR A  35     -19.886  19.827  -5.272  1.00  1.480          H  
ATOM    535 3HG2 THR A  35     -19.115  20.957  -6.412  1.00  1.480          H  
ATOM    536  N   THR A  36     -22.183  19.484  -7.113  1.00  0.770          N  
ATOM    537  CA  THR A  36     -22.669  18.116  -7.269  1.00  0.710          C  
ATOM    538  C   THR A  36     -22.026  17.180  -6.252  1.00  0.730          C  
ATOM    539  O   THR A  36     -20.837  17.304  -5.947  1.00  0.790          O  
ATOM    540  CB  THR A  36     -22.434  17.645  -8.709  1.00  1.020          C  
ATOM    541  OG1 THR A  36     -23.128  18.525  -9.617  1.00  1.020          O  
ATOM    542  CG2 THR A  36     -22.938  16.278  -8.925  1.00  1.020          C  
ATOM    543  H   THR A  36     -21.758  19.942  -7.905  1.00  0.920          H  
ATOM    544  HA  THR A  36     -23.744  18.103  -7.087  1.00  0.850          H  
ATOM    545  HB  THR A  36     -21.397  17.647  -8.908  1.00  1.220          H  
ATOM    546  HG1 THR A  36     -22.725  19.390  -9.606  1.00  1.220          H  
ATOM    547 1HG2 THR A  36     -22.746  15.997  -9.956  1.00  1.220          H  
ATOM    548 2HG2 THR A  36     -22.427  15.590  -8.278  1.00  1.220          H  
ATOM    549 3HG2 THR A  36     -24.008  16.242  -8.726  1.00  1.220          H  
ATOM    550  N   GLN A  37     -22.837  16.284  -5.691  1.00  0.700          N  
ATOM    551  CA  GLN A  37     -22.396  15.344  -4.676  1.00  0.710          C  
ATOM    552  C   GLN A  37     -21.696  14.163  -5.353  1.00  0.750          C  
ATOM    553  O   GLN A  37     -21.922  13.957  -6.544  1.00  0.780          O  
ATOM    554  CB  GLN A  37     -23.628  14.961  -3.850  1.00  0.990          C  
ATOM    555  CG  GLN A  37     -24.235  16.186  -3.186  1.00  0.990          C  
ATOM    556  CD  GLN A  37     -23.281  16.787  -2.194  1.00  0.990          C  
ATOM    557  OE1 GLN A  37     -22.996  16.135  -1.188  1.00  0.990          O  
ATOM    558  NE2 GLN A  37     -22.738  17.986  -2.456  1.00  0.990          N  
ATOM    559  H   GLN A  37     -23.818  16.238  -5.990  1.00  0.840          H  
ATOM    560  HA  GLN A  37     -21.690  15.866  -4.043  1.00  0.850          H  
ATOM    561 1HB  GLN A  37     -24.380  14.529  -4.502  1.00  1.190          H  
ATOM    562 2HB  GLN A  37     -23.407  14.242  -3.089  1.00  1.190          H  
ATOM    563 1HG  GLN A  37     -24.456  16.924  -3.948  1.00  1.190          H  
ATOM    564 2HG  GLN A  37     -25.149  15.903  -2.668  1.00  1.190          H  
ATOM    565 1HE2 GLN A  37     -22.088  18.388  -1.810  1.00  1.190          H  
ATOM    566 2HE2 GLN A  37     -22.947  18.512  -3.323  1.00  1.190          H  
ATOM    567  N   PRO A  38     -20.846  13.379  -4.645  1.00  0.780          N  
ATOM    568  CA  PRO A  38     -20.065  12.246  -5.160  1.00  0.850          C  
ATOM    569  C   PRO A  38     -20.812  11.245  -6.043  1.00  0.940          C  
ATOM    570  O   PRO A  38     -20.226  10.710  -6.978  1.00  1.760          O  
ATOM    571  CB  PRO A  38     -19.587  11.581  -3.866  1.00  1.270          C  
ATOM    572  CG  PRO A  38     -19.454  12.725  -2.885  1.00  1.270          C  
ATOM    573  CD  PRO A  38     -20.613  13.636  -3.189  1.00  1.270          C  
ATOM    574  HA  PRO A  38     -19.187  12.629  -5.690  1.00  1.020          H  
ATOM    575 1HB  PRO A  38     -20.308  10.814  -3.541  1.00  1.530          H  
ATOM    576 2HB  PRO A  38     -18.633  11.060  -4.048  1.00  1.530          H  
ATOM    577 1HG  PRO A  38     -19.474  12.343  -1.850  1.00  1.530          H  
ATOM    578 2HG  PRO A  38     -18.479  13.223  -3.019  1.00  1.530          H  
ATOM    579 1HD  PRO A  38     -21.468  13.343  -2.576  1.00  1.530          H  
ATOM    580 2HD  PRO A  38     -20.289  14.666  -2.991  1.00  1.530          H  
ATOM    581  N   GLY A  39     -22.097  10.998  -5.786  1.00  0.800          N  
ATOM    582  CA  GLY A  39     -22.840  10.052  -6.618  1.00  0.720          C  
ATOM    583  C   GLY A  39     -23.559  10.724  -7.795  1.00  0.640          C  
ATOM    584  O   GLY A  39     -24.376  10.094  -8.463  1.00  0.640          O  
ATOM    585  H   GLY A  39     -22.571  11.419  -5.000  1.00  0.960          H  
ATOM    586 1HA  GLY A  39     -22.154   9.296  -7.000  1.00  0.860          H  
ATOM    587 2HA  GLY A  39     -23.565   9.526  -5.999  1.00  0.860          H  
ATOM    588  N   GLY A  40     -23.285  12.011  -8.032  1.00  0.610          N  
ATOM    589  CA  GLY A  40     -23.946  12.801  -9.076  1.00  0.580          C  
ATOM    590  C   GLY A  40     -25.270  13.396  -8.579  1.00  0.580          C  
ATOM    591  O   GLY A  40     -26.024  14.031  -9.309  1.00  0.630          O  
ATOM    592  H   GLY A  40     -22.585  12.496  -7.467  1.00  0.730          H  
ATOM    593 1HA  GLY A  40     -23.273  13.591  -9.400  1.00  0.700          H  
ATOM    594 2HA  GLY A  40     -24.123  12.180  -9.949  1.00  0.700          H  
ATOM    595  N   LEU A  41     -25.551  13.228  -7.317  1.00  0.530          N  
ATOM    596  CA  LEU A  41     -26.808  13.688  -6.755  1.00  0.530          C  
ATOM    597  C   LEU A  41     -26.843  15.200  -6.505  1.00  0.560          C  
ATOM    598  O   LEU A  41     -25.807  15.827  -6.238  1.00  0.590          O  
ATOM    599  CB  LEU A  41     -27.024  12.917  -5.451  1.00  0.740          C  
ATOM    600  CG  LEU A  41     -27.657  11.495  -5.578  1.00  0.740          C  
ATOM    601  CD1 LEU A  41     -26.830  10.561  -6.439  1.00  0.740          C  
ATOM    602  CD2 LEU A  41     -27.800  10.918  -4.185  1.00  0.740          C  
ATOM    603  H   LEU A  41     -24.895  12.712  -6.750  1.00  0.640          H  
ATOM    604  HA  LEU A  41     -27.612  13.446  -7.454  1.00  0.640          H  
ATOM    605 1HB  LEU A  41     -26.064  12.803  -4.960  1.00  0.890          H  
ATOM    606 2HB  LEU A  41     -27.673  13.515  -4.804  1.00  0.890          H  
ATOM    607  HG  LEU A  41     -28.588  11.576  -6.044  1.00  0.890          H  
ATOM    608 1HD1 LEU A  41     -27.320   9.590  -6.487  1.00  0.890          H  
ATOM    609 2HD1 LEU A  41     -26.741  10.943  -7.449  1.00  0.890          H  
ATOM    610 3HD1 LEU A  41     -25.855  10.445  -6.002  1.00  0.890          H  
ATOM    611 1HD2 LEU A  41     -28.262   9.938  -4.245  1.00  0.890          H  
ATOM    612 2HD2 LEU A  41     -26.817  10.828  -3.725  1.00  0.890          H  
ATOM    613 3HD2 LEU A  41     -28.421  11.575  -3.578  1.00  0.890          H  
ATOM    614  N   ILE A  42     -28.049  15.791  -6.583  1.00  0.580          N  
ATOM    615  CA  ILE A  42     -28.218  17.208  -6.274  1.00  0.620          C  
ATOM    616  C   ILE A  42     -28.303  17.333  -4.735  1.00  0.630          C  
ATOM    617  O   ILE A  42     -28.965  16.502  -4.109  1.00  0.630          O  
ATOM    618  CB  ILE A  42     -29.482  17.836  -6.951  1.00  0.850          C  
ATOM    619  CG1 ILE A  42     -29.348  17.888  -8.503  1.00  0.850          C  
ATOM    620  CG2 ILE A  42     -29.715  19.277  -6.472  1.00  0.850          C  
ATOM    621  CD1 ILE A  42     -29.963  16.782  -9.253  1.00  0.850          C  
ATOM    622  H   ILE A  42     -28.874  15.244  -6.845  1.00  0.700          H  
ATOM    623  HA  ILE A  42     -27.368  17.730  -6.679  1.00  0.740          H  
ATOM    624  HB  ILE A  42     -30.356  17.226  -6.705  1.00  1.020          H  
ATOM    625 1HG1 ILE A  42     -29.791  18.823  -8.855  1.00  1.020          H  
ATOM    626 2HG1 ILE A  42     -28.298  17.873  -8.750  1.00  1.020          H  
ATOM    627 1HG2 ILE A  42     -30.573  19.663  -6.951  1.00  1.020          H  
ATOM    628 2HG2 ILE A  42     -29.859  19.316  -5.398  1.00  1.020          H  
ATOM    629 3HG2 ILE A  42     -28.875  19.896  -6.747  1.00  1.020          H  
ATOM    630 1HD1 ILE A  42     -29.802  16.924 -10.325  1.00  1.020          H  
ATOM    631 2HD1 ILE A  42     -29.507  15.854  -8.953  1.00  1.020          H  
ATOM    632 3HD1 ILE A  42     -31.027  16.758  -9.047  1.00  1.020          H  
ATOM    633  N   PRO A  43     -27.605  18.304  -4.098  1.00  0.660          N  
ATOM    634  CA  PRO A  43     -27.585  18.576  -2.667  1.00  0.710          C  
ATOM    635  C   PRO A  43     -28.957  18.905  -2.092  1.00  0.720          C  
ATOM    636  O   PRO A  43     -29.863  19.359  -2.816  1.00  0.690          O  
ATOM    637  CB  PRO A  43     -26.696  19.825  -2.569  1.00  1.060          C  
ATOM    638  CG  PRO A  43     -25.836  19.782  -3.773  1.00  1.060          C  
ATOM    639  CD  PRO A  43     -26.671  19.175  -4.842  1.00  1.060          C  
ATOM    640  HA  PRO A  43     -27.135  17.723  -2.144  1.00  0.850          H  
ATOM    641 1HB  PRO A  43     -27.327  20.730  -2.522  1.00  1.280          H  
ATOM    642 2HB  PRO A  43     -26.109  19.800  -1.637  1.00  1.280          H  
ATOM    643 1HG  PRO A  43     -25.498  20.791  -4.030  1.00  1.280          H  
ATOM    644 2HG  PRO A  43     -24.933  19.217  -3.574  1.00  1.280          H  
ATOM    645 1HD  PRO A  43     -27.197  19.957  -5.369  1.00  1.280          H  
ATOM    646 2HD  PRO A  43     -25.969  18.608  -5.463  1.00  1.280          H  
ATOM    647  N   SER A  44     -29.097  18.655  -0.784  1.00  0.770          N  
ATOM    648  CA  SER A  44     -30.336  18.961  -0.100  1.00  0.810          C  
ATOM    649  C   SER A  44     -30.544  20.457  -0.164  1.00  0.890          C  
ATOM    650  O   SER A  44     -29.726  21.073  -0.848  1.00  1.690          O  
ATOM    651  CB  SER A  44     -30.283  18.514   1.351  1.00  1.120          C  
ATOM    652  OG  SER A  44     -30.124  17.122   1.453  1.00  1.120          O  
ATOM    653  H   SER A  44     -28.338  18.249  -0.255  1.00  0.920          H  
ATOM    654  HA  SER A  44     -31.161  18.461  -0.603  1.00  0.970          H  
ATOM    655 1HB  SER A  44     -29.474  19.023   1.866  1.00  1.340          H  
ATOM    656 2HB  SER A  44     -31.213  18.810   1.841  1.00  1.340          H  
ATOM    657  HG  SER A  44     -30.136  16.927   2.395  1.00  1.340          H  
ATOM    658  N   ASP A  45     -31.831  20.725  -0.296  1.00  0.780          N  
ATOM    659  CA  ASP A  45     -32.296  22.060   0.025  1.00  0.820          C  
ATOM    660  C   ASP A  45     -31.877  23.071  -1.064  1.00  0.700          C  
ATOM    661  O   ASP A  45     -32.134  24.268  -0.938  1.00  0.730          O  
ATOM    662  CB  ASP A  45     -31.797  22.486   1.410  1.00  1.130          C  
ATOM    663  CG  ASP A  45     -32.420  21.625   2.519  1.00  1.130          C  
ATOM    664  OD1 ASP A  45     -33.622  21.368   2.462  1.00  1.130          O  
ATOM    665  OD2 ASP A  45     -31.699  21.203   3.388  1.00  1.130          O  
ATOM    666  H   ASP A  45     -32.202  20.483  -1.205  1.00  0.940          H  
ATOM    667  HA  ASP A  45     -33.384  22.046   0.051  1.00  0.980          H  
ATOM    668 1HB  ASP A  45     -30.710  22.418   1.460  1.00  1.360          H  
ATOM    669 2HB  ASP A  45     -32.063  23.533   1.585  1.00  1.360          H  
ATOM    670  N   PHE A  46     -31.329  22.561  -2.184  1.00  0.640          N  
ATOM    671  CA  PHE A  46     -31.108  23.338  -3.388  1.00  0.650          C  
ATOM    672  C   PHE A  46     -32.458  23.828  -3.874  1.00  0.620          C  
ATOM    673  O   PHE A  46     -33.437  23.095  -3.759  1.00  0.590          O  
ATOM    674  CB  PHE A  46     -30.383  22.512  -4.451  1.00  0.910          C  
ATOM    675  CG  PHE A  46     -30.309  23.182  -5.786  1.00  0.910          C  
ATOM    676  CD1 PHE A  46     -29.600  24.357  -6.003  1.00  0.910          C  
ATOM    677  CD2 PHE A  46     -30.952  22.600  -6.853  1.00  0.910          C  
ATOM    678  CE1 PHE A  46     -29.582  24.924  -7.246  1.00  0.910          C  
ATOM    679  CE2 PHE A  46     -30.915  23.151  -8.085  1.00  0.910          C  
ATOM    680  CZ  PHE A  46     -30.247  24.316  -8.285  1.00  0.910          C  
ATOM    681  H   PHE A  46     -31.007  21.583  -2.197  1.00  0.770          H  
ATOM    682  HA  PHE A  46     -30.494  24.202  -3.138  1.00  0.780          H  
ATOM    683 1HB  PHE A  46     -29.370  22.288  -4.112  1.00  1.090          H  
ATOM    684 2HB  PHE A  46     -30.895  21.558  -4.570  1.00  1.090          H  
ATOM    685  HD1 PHE A  46     -29.067  24.844  -5.185  1.00  1.090          H  
ATOM    686  HD2 PHE A  46     -31.499  21.679  -6.694  1.00  1.090          H  
ATOM    687  HE1 PHE A  46     -29.029  25.858  -7.405  1.00  1.090          H  
ATOM    688  HE2 PHE A  46     -31.426  22.664  -8.915  1.00  1.090          H  
ATOM    689  HZ  PHE A  46     -30.231  24.749  -9.267  1.00  1.090          H  
ATOM    690  N   SER A  47     -32.504  25.069  -4.368  1.00  0.680          N  
ATOM    691  CA  SER A  47     -33.711  25.741  -4.854  1.00  0.700          C  
ATOM    692  C   SER A  47     -34.486  25.005  -5.958  1.00  0.890          C  
ATOM    693  O   SER A  47     -35.413  24.340  -5.504  1.00  1.780          O  
ATOM    694  CB  SER A  47     -33.325  27.128  -5.325  1.00  0.970          C  
ATOM    695  OG  SER A  47     -32.874  27.908  -4.236  1.00  0.970          O  
ATOM    696  H   SER A  47     -31.650  25.608  -4.387  1.00  0.820          H  
ATOM    697  HA  SER A  47     -34.381  25.854  -4.002  1.00  0.840          H  
ATOM    698 1HB  SER A  47     -32.545  27.042  -6.071  1.00  1.170          H  
ATOM    699 2HB  SER A  47     -34.180  27.610  -5.797  1.00  1.170          H  
ATOM    700  HG  SER A  47     -32.560  28.777  -4.593  1.00  1.170          H  
ATOM    701  N   PHE A  48     -33.693  24.467  -6.899  1.00  0.580          N  
ATOM    702  CA  PHE A  48     -34.272  24.133  -8.213  1.00  0.540          C  
ATOM    703  C   PHE A  48     -35.122  25.236  -8.840  1.00  0.570          C  
ATOM    704  O   PHE A  48     -36.163  24.944  -9.429  1.00  0.550          O  
ATOM    705  CB  PHE A  48     -35.141  22.853  -8.075  1.00  0.770          C  
ATOM    706  CG  PHE A  48     -34.421  21.560  -7.644  1.00  0.770          C  
ATOM    707  CD1 PHE A  48     -34.450  21.163  -6.325  1.00  0.770          C  
ATOM    708  CD2 PHE A  48     -33.766  20.723  -8.562  1.00  0.770          C  
ATOM    709  CE1 PHE A  48     -33.853  19.997  -5.929  1.00  0.770          C  
ATOM    710  CE2 PHE A  48     -33.175  19.560  -8.168  1.00  0.770          C  
ATOM    711  CZ  PHE A  48     -33.220  19.197  -6.849  1.00  0.770          C  
ATOM    712  H   PHE A  48     -33.192  23.656  -6.563  1.00  0.700          H  
ATOM    713  HA  PHE A  48     -33.456  23.923  -8.897  1.00  0.650          H  
ATOM    714 1HB  PHE A  48     -35.927  23.031  -7.357  1.00  0.930          H  
ATOM    715 2HB  PHE A  48     -35.670  22.655  -8.972  1.00  0.930          H  
ATOM    716  HD1 PHE A  48     -34.964  21.796  -5.579  1.00  0.930          H  
ATOM    717  HD2 PHE A  48     -33.723  20.981  -9.583  1.00  0.930          H  
ATOM    718  HE1 PHE A  48     -33.891  19.713  -4.879  1.00  0.930          H  
ATOM    719  HE2 PHE A  48     -32.670  18.922  -8.899  1.00  0.930          H  
ATOM    720  HZ  PHE A  48     -32.745  18.278  -6.531  1.00  0.930          H  
ATOM    721  N   ASN A  49     -34.684  26.497  -8.793  1.00  0.650          N  
ATOM    722  CA  ASN A  49     -35.553  27.579  -9.276  1.00  0.720          C  
ATOM    723  C   ASN A  49     -35.995  27.427 -10.730  1.00  0.700          C  
ATOM    724  O   ASN A  49     -37.109  27.818 -11.081  1.00  0.750          O  
ATOM    725  CB  ASN A  49     -34.899  28.923  -9.045  1.00  0.980          C  
ATOM    726  CG  ASN A  49     -35.854  30.075  -9.220  1.00  0.980          C  
ATOM    727  OD1 ASN A  49     -36.875  30.133  -8.523  1.00  0.980          O  
ATOM    728  ND2 ASN A  49     -35.557  30.991 -10.100  1.00  0.980          N  
ATOM    729  H   ASN A  49     -33.763  26.721  -8.401  1.00  0.780          H  
ATOM    730  HA  ASN A  49     -36.463  27.557  -8.676  1.00  0.860          H  
ATOM    731 1HB  ASN A  49     -34.531  28.941  -8.033  1.00  1.180          H  
ATOM    732 2HB  ASN A  49     -34.046  29.046  -9.719  1.00  1.180          H  
ATOM    733 1HD2 ASN A  49     -36.174  31.768 -10.235  1.00  1.180          H  
ATOM    734 2HD2 ASN A  49     -34.720  30.927 -10.636  1.00  1.180          H  
ATOM    735  N   ASN A  50     -35.144  26.862 -11.577  1.00  0.670          N  
ATOM    736  CA  ASN A  50     -35.483  26.661 -12.976  1.00  0.690          C  
ATOM    737  C   ASN A  50     -35.265  25.213 -13.380  1.00  0.670          C  
ATOM    738  O   ASN A  50     -34.865  24.924 -14.505  1.00  0.750          O  
ATOM    739  CB  ASN A  50     -34.720  27.604 -13.872  1.00  0.960          C  
ATOM    740  CG  ASN A  50     -35.122  29.047 -13.690  1.00  0.960          C  
ATOM    741  OD1 ASN A  50     -36.207  29.475 -14.101  1.00  0.960          O  
ATOM    742  ND2 ASN A  50     -34.261  29.818 -13.085  1.00  0.960          N  
ATOM    743  H   ASN A  50     -34.234  26.571 -11.244  1.00  0.800          H  
ATOM    744  HA  ASN A  50     -36.548  26.864 -13.107  1.00  0.830          H  
ATOM    745 1HB  ASN A  50     -33.669  27.512 -13.650  1.00  1.150          H  
ATOM    746 2HB  ASN A  50     -34.860  27.324 -14.916  1.00  1.150          H  
ATOM    747 1HD2 ASN A  50     -34.467  30.786 -12.955  1.00  1.150          H  
ATOM    748 2HD2 ASN A  50     -33.384  29.437 -12.756  1.00  1.150          H  
ATOM    749  N   TRP A  51     -35.491  24.292 -12.451  1.00  0.600          N  
ATOM    750  CA  TRP A  51     -35.350  22.876 -12.779  1.00  0.610          C  
ATOM    751  C   TRP A  51     -36.724  22.223 -12.832  1.00  0.570          C  
ATOM    752  O   TRP A  51     -37.535  22.336 -11.907  1.00  0.580          O  
ATOM    753  CB  TRP A  51     -34.468  22.177 -11.761  1.00  0.850          C  
ATOM    754  CG  TRP A  51     -32.959  22.430 -11.828  1.00  0.850          C  
ATOM    755  CD1 TRP A  51     -32.274  23.596 -11.588  1.00  0.850          C  
ATOM    756  CD2 TRP A  51     -31.943  21.413 -12.083  1.00  0.850          C  
ATOM    757  NE1 TRP A  51     -30.904  23.378 -11.721  1.00  0.850          N  
ATOM    758  CE2 TRP A  51     -30.696  22.042 -12.020  1.00  0.850          C  
ATOM    759  CE3 TRP A  51     -31.995  20.031 -12.353  1.00  0.850          C  
ATOM    760  CZ2 TRP A  51     -29.505  21.337 -12.235  1.00  0.850          C  
ATOM    761  CZ3 TRP A  51     -30.800  19.335 -12.556  1.00  0.850          C  
ATOM    762  CH2 TRP A  51     -29.591  19.970 -12.500  1.00  0.850          C  
ATOM    763  H   TRP A  51     -35.813  24.584 -11.519  1.00  0.720          H  
ATOM    764  HA  TRP A  51     -34.895  22.778 -13.762  1.00  0.730          H  
ATOM    765 1HB  TRP A  51     -34.777  22.498 -10.833  1.00  1.020          H  
ATOM    766 2HB  TRP A  51     -34.643  21.109 -11.821  1.00  1.020          H  
ATOM    767  HD1 TRP A  51     -32.729  24.551 -11.338  1.00  1.020          H  
ATOM    768  HE1 TRP A  51     -30.140  24.089 -11.593  1.00  1.020          H  
ATOM    769  HE3 TRP A  51     -32.949  19.512 -12.409  1.00  1.020          H  
ATOM    770  HZ2 TRP A  51     -28.531  21.826 -12.195  1.00  1.020          H  
ATOM    771  HZ3 TRP A  51     -30.855  18.267 -12.768  1.00  1.020          H  
ATOM    772  HH2 TRP A  51     -28.680  19.400 -12.668  1.00  1.020          H  
ATOM    773  N   PHE A  52     -36.971  21.482 -13.900  1.00  0.570          N  
ATOM    774  CA  PHE A  52     -38.270  20.860 -14.099  1.00  0.550          C  
ATOM    775  C   PHE A  52     -38.238  19.338 -14.120  1.00  0.530          C  
ATOM    776  O   PHE A  52     -37.226  18.714 -14.441  1.00  0.530          O  
ATOM    777  CB  PHE A  52     -38.847  21.386 -15.415  1.00  0.780          C  
ATOM    778  CG  PHE A  52     -39.116  22.890 -15.399  1.00  0.780          C  
ATOM    779  CD1 PHE A  52     -38.089  23.792 -15.651  1.00  0.780          C  
ATOM    780  CD2 PHE A  52     -40.375  23.401 -15.157  1.00  0.780          C  
ATOM    781  CE1 PHE A  52     -38.287  25.133 -15.656  1.00  0.780          C  
ATOM    782  CE2 PHE A  52     -40.585  24.770 -15.163  1.00  0.780          C  
ATOM    783  CZ  PHE A  52     -39.533  25.637 -15.415  1.00  0.780          C  
ATOM    784  H   PHE A  52     -36.272  21.435 -14.655  1.00  0.680          H  
ATOM    785  HA  PHE A  52     -38.925  21.172 -13.286  1.00  0.660          H  
ATOM    786 1HB  PHE A  52     -38.148  21.177 -16.226  1.00  0.930          H  
ATOM    787 2HB  PHE A  52     -39.780  20.864 -15.643  1.00  0.930          H  
ATOM    788  HD1 PHE A  52     -37.097  23.419 -15.839  1.00  0.930          H  
ATOM    789  HD2 PHE A  52     -41.210  22.717 -14.962  1.00  0.930          H  
ATOM    790  HE1 PHE A  52     -37.440  25.792 -15.849  1.00  0.930          H  
ATOM    791  HE2 PHE A  52     -41.582  25.165 -14.971  1.00  0.930          H  
ATOM    792  HZ  PHE A  52     -39.695  26.717 -15.418  1.00  0.930          H  
ATOM    793  N   LEU A  53     -39.360  18.731 -13.751  1.00  0.520          N  
ATOM    794  CA  LEU A  53     -39.496  17.292 -13.904  1.00  0.520          C  
ATOM    795  C   LEU A  53     -39.934  17.076 -15.330  1.00  0.580          C  
ATOM    796  O   LEU A  53     -40.683  17.889 -15.865  1.00  0.610          O  
ATOM    797  CB  LEU A  53     -40.543  16.704 -12.946  1.00  0.730          C  
ATOM    798  CG  LEU A  53     -40.271  16.843 -11.439  1.00  0.730          C  
ATOM    799  CD1 LEU A  53     -41.459  16.348 -10.670  1.00  0.730          C  
ATOM    800  CD2 LEU A  53     -39.067  16.005 -11.036  1.00  0.730          C  
ATOM    801  H   LEU A  53     -40.146  19.280 -13.429  1.00  0.620          H  
ATOM    802  HA  LEU A  53     -38.533  16.808 -13.765  1.00  0.620          H  
ATOM    803 1HB  LEU A  53     -41.497  17.179 -13.154  1.00  0.870          H  
ATOM    804 2HB  LEU A  53     -40.644  15.640 -13.167  1.00  0.870          H  
ATOM    805  HG  LEU A  53     -40.104  17.885 -11.204  1.00  0.870          H  
ATOM    806 1HD1 LEU A  53     -41.242  16.450  -9.614  1.00  0.870          H  
ATOM    807 2HD1 LEU A  53     -42.343  16.936 -10.927  1.00  0.870          H  
ATOM    808 3HD1 LEU A  53     -41.640  15.299 -10.902  1.00  0.870          H  
ATOM    809 1HD2 LEU A  53     -38.891  16.099  -9.966  1.00  0.870          H  
ATOM    810 2HD2 LEU A  53     -39.289  14.988 -11.269  1.00  0.870          H  
ATOM    811 3HD2 LEU A  53     -38.178  16.322 -11.569  1.00  0.870          H  
ATOM    812  N   LEU A  54     -39.533  15.975 -15.932  1.00  0.590          N  
ATOM    813  CA  LEU A  54     -39.932  15.682 -17.298  1.00  0.630          C  
ATOM    814  C   LEU A  54     -41.072  14.695 -17.377  1.00  0.680          C  
ATOM    815  O   LEU A  54     -41.190  13.763 -16.571  1.00  0.730          O  
ATOM    816  CB  LEU A  54     -38.738  15.144 -18.106  1.00  0.870          C  
ATOM    817  CG  LEU A  54     -37.777  16.189 -18.785  1.00  0.870          C  
ATOM    818  CD1 LEU A  54     -37.134  17.121 -17.760  1.00  0.870          C  
ATOM    819  CD2 LEU A  54     -36.699  15.417 -19.540  1.00  0.870          C  
ATOM    820  H   LEU A  54     -38.926  15.335 -15.426  1.00  0.710          H  
ATOM    821  HA  LEU A  54     -40.272  16.596 -17.760  1.00  0.760          H  
ATOM    822 1HB  LEU A  54     -38.134  14.524 -17.441  1.00  1.040          H  
ATOM    823 2HB  LEU A  54     -39.132  14.505 -18.899  1.00  1.040          H  
ATOM    824  HG  LEU A  54     -38.344  16.801 -19.480  1.00  1.040          H  
ATOM    825 1HD1 LEU A  54     -36.472  17.826 -18.271  1.00  1.040          H  
ATOM    826 2HD1 LEU A  54     -37.888  17.685 -17.228  1.00  1.040          H  
ATOM    827 3HD1 LEU A  54     -36.556  16.541 -17.044  1.00  1.040          H  
ATOM    828 1HD2 LEU A  54     -36.026  16.112 -20.041  1.00  1.040          H  
ATOM    829 2HD2 LEU A  54     -36.142  14.807 -18.854  1.00  1.040          H  
ATOM    830 3HD2 LEU A  54     -37.162  14.777 -20.272  1.00  1.040          H  
ATOM    831  N   THR A  55     -41.895  14.903 -18.393  1.00  0.690          N  
ATOM    832  CA  THR A  55     -43.028  14.044 -18.697  1.00  0.750          C  
ATOM    833  C   THR A  55     -43.453  14.038 -20.160  1.00  0.810          C  
ATOM    834  O   THR A  55     -43.322  15.031 -20.890  1.00  0.830          O  
ATOM    835  CB  THR A  55     -44.240  14.418 -17.846  1.00  1.030          C  
ATOM    836  OG1 THR A  55     -45.318  13.528 -18.171  1.00  1.030          O  
ATOM    837  CG2 THR A  55     -44.640  15.852 -18.106  1.00  1.030          C  
ATOM    838  H   THR A  55     -41.741  15.748 -18.952  1.00  0.830          H  
ATOM    839  HA  THR A  55     -42.745  13.024 -18.437  1.00  0.900          H  
ATOM    840  HB  THR A  55     -43.995  14.302 -16.792  1.00  1.230          H  
ATOM    841  HG1 THR A  55     -46.051  13.683 -17.534  1.00  1.230          H  
ATOM    842 1HG2 THR A  55     -45.504  16.081 -17.502  1.00  1.230          H  
ATOM    843 2HG2 THR A  55     -43.817  16.516 -17.844  1.00  1.230          H  
ATOM    844 3HG2 THR A  55     -44.887  15.997 -19.148  1.00  1.230          H  
ATOM    845  N   ASN A  56     -44.026  12.906 -20.564  1.00  0.860          N  
ATOM    846  CA  ASN A  56     -44.528  12.717 -21.917  1.00  0.910          C  
ATOM    847  C   ASN A  56     -46.047  12.913 -21.944  1.00  0.950          C  
ATOM    848  O   ASN A  56     -46.711  12.639 -22.945  1.00  1.030          O  
ATOM    849  CB  ASN A  56     -44.157  11.322 -22.384  1.00  1.250          C  
ATOM    850  CG  ASN A  56     -42.644  11.112 -22.448  1.00  1.250          C  
ATOM    851  OD1 ASN A  56     -41.859  11.825 -23.096  1.00  1.250          O  
ATOM    852  ND2 ASN A  56     -42.213  10.085 -21.751  1.00  1.250          N  
ATOM    853  H   ASN A  56     -44.112  12.157 -19.887  1.00  1.030          H  
ATOM    854  HA  ASN A  56     -44.085  13.460 -22.571  1.00  1.090          H  
ATOM    855 1HB  ASN A  56     -44.593  10.586 -21.707  1.00  1.500          H  
ATOM    856 2HB  ASN A  56     -44.581  11.147 -23.373  1.00  1.500          H  
ATOM    857 1HD2 ASN A  56     -41.236   9.860 -21.733  1.00  1.500          H  
ATOM    858 2HD2 ASN A  56     -42.858   9.515 -21.240  1.00  1.500          H  
ATOM    859  N   SER A  57     -46.574  13.392 -20.822  1.00  0.960          N  
ATOM    860  CA  SER A  57     -47.987  13.648 -20.579  1.00  1.000          C  
ATOM    861  C   SER A  57     -48.137  14.818 -19.622  1.00  1.130          C  
ATOM    862  O   SER A  57     -47.262  15.673 -19.530  1.00  1.570          O  
ATOM    863  CB  SER A  57     -48.668  12.421 -20.001  1.00  1.380          C  
ATOM    864  OG  SER A  57     -50.062  12.592 -19.970  1.00  1.380          O  
ATOM    865  H   SER A  57     -45.942  13.576 -20.045  1.00  1.150          H  
ATOM    866  HA  SER A  57     -48.465  13.910 -21.523  1.00  1.200          H  
ATOM    867 1HB  SER A  57     -48.417  11.550 -20.606  1.00  1.660          H  
ATOM    868 2HB  SER A  57     -48.295  12.240 -18.993  1.00  1.660          H  
ATOM    869  HG  SER A  57     -50.424  11.762 -19.639  1.00  1.660          H  
ATOM    870  N   SER A  58     -49.276  14.898 -18.960  1.00  1.030          N  
ATOM    871  CA  SER A  58     -49.546  15.986 -18.027  1.00  1.180          C  
ATOM    872  C   SER A  58     -48.536  15.984 -16.878  1.00  0.990          C  
ATOM    873  O   SER A  58     -48.037  14.928 -16.469  1.00  1.370          O  
ATOM    874  CB  SER A  58     -50.955  15.867 -17.471  1.00  1.590          C  
ATOM    875  OG  SER A  58     -51.920  16.012 -18.482  1.00  1.590          O  
ATOM    876  H   SER A  58     -49.965  14.170 -19.111  1.00  1.240          H  
ATOM    877  HA  SER A  58     -49.455  16.931 -18.562  1.00  1.420          H  
ATOM    878 1HB  SER A  58     -51.070  14.896 -16.993  1.00  1.910          H  
ATOM    879 2HB  SER A  58     -51.105  16.628 -16.705  1.00  1.910          H  
ATOM    880  HG  SER A  58     -52.774  15.929 -18.049  1.00  1.910          H  
ATOM    881  N   THR A  59     -48.222  17.174 -16.373  1.00  0.900          N  
ATOM    882  CA  THR A  59     -47.313  17.344 -15.247  1.00  0.730          C  
ATOM    883  C   THR A  59     -47.981  17.165 -13.901  1.00  0.680          C  
ATOM    884  O   THR A  59     -49.209  17.175 -13.787  1.00  0.860          O  
ATOM    885  CB  THR A  59     -46.658  18.736 -15.275  1.00  1.090          C  
ATOM    886  OG1 THR A  59     -47.691  19.737 -15.230  1.00  1.090          O  
ATOM    887  CG2 THR A  59     -45.810  18.905 -16.503  1.00  1.090          C  
ATOM    888  H   THR A  59     -48.659  18.002 -16.754  1.00  1.080          H  
ATOM    889  HA  THR A  59     -46.527  16.594 -15.327  1.00  0.880          H  
ATOM    890  HB  THR A  59     -46.029  18.859 -14.392  1.00  1.310          H  
ATOM    891  HG1 THR A  59     -48.157  19.693 -14.384  1.00  1.310          H  
ATOM    892 1HG2 THR A  59     -45.358  19.897 -16.504  1.00  1.310          H  
ATOM    893 2HG2 THR A  59     -45.028  18.163 -16.503  1.00  1.310          H  
ATOM    894 3HG2 THR A  59     -46.419  18.778 -17.379  1.00  1.310          H  
ATOM    895  N   VAL A  60     -47.143  17.046 -12.881  1.00  0.630          N  
ATOM    896  CA  VAL A  60     -47.566  16.968 -11.498  1.00  0.640          C  
ATOM    897  C   VAL A  60     -47.717  18.367 -10.952  1.00  0.570          C  
ATOM    898  O   VAL A  60     -46.818  19.182 -11.117  1.00  0.530          O  
ATOM    899  CB  VAL A  60     -46.507  16.226 -10.655  1.00  0.890          C  
ATOM    900  CG1 VAL A  60     -46.900  16.225  -9.170  1.00  0.890          C  
ATOM    901  CG2 VAL A  60     -46.352  14.808 -11.167  1.00  0.890          C  
ATOM    902  H   VAL A  60     -46.156  17.032 -13.089  1.00  0.760          H  
ATOM    903  HA  VAL A  60     -48.524  16.447 -11.442  1.00  0.770          H  
ATOM    904  HB  VAL A  60     -45.556  16.751 -10.743  1.00  1.070          H  
ATOM    905 1HG1 VAL A  60     -46.138  15.732  -8.604  1.00  1.070          H  
ATOM    906 2HG1 VAL A  60     -46.990  17.225  -8.803  1.00  1.070          H  
ATOM    907 3HG1 VAL A  60     -47.846  15.707  -9.030  1.00  1.070          H  
ATOM    908 1HG2 VAL A  60     -45.590  14.292 -10.586  1.00  1.070          H  
ATOM    909 2HG2 VAL A  60     -47.301  14.283 -11.071  1.00  1.070          H  
ATOM    910 3HG2 VAL A  60     -46.054  14.822 -12.214  1.00  1.070          H  
ATOM    911  N   VAL A  61     -48.842  18.661 -10.316  1.00  0.650          N  
ATOM    912  CA  VAL A  61     -48.992  19.979  -9.724  1.00  0.660          C  
ATOM    913  C   VAL A  61     -48.385  19.922  -8.340  1.00  0.630          C  
ATOM    914  O   VAL A  61     -47.611  20.798  -7.939  1.00  0.700          O  
ATOM    915  CB  VAL A  61     -50.455  20.448  -9.675  1.00  0.920          C  
ATOM    916  CG1 VAL A  61     -50.545  21.794  -8.925  1.00  0.920          C  
ATOM    917  CG2 VAL A  61     -50.973  20.604 -11.103  1.00  0.920          C  
ATOM    918  H   VAL A  61     -49.558  17.954 -10.211  1.00  0.780          H  
ATOM    919  HA  VAL A  61     -48.436  20.699 -10.314  1.00  0.790          H  
ATOM    920  HB  VAL A  61     -51.058  19.719  -9.136  1.00  1.100          H  
ATOM    921 1HG1 VAL A  61     -51.579  22.122  -8.891  1.00  1.100          H  
ATOM    922 2HG1 VAL A  61     -50.179  21.686  -7.907  1.00  1.100          H  
ATOM    923 3HG1 VAL A  61     -49.944  22.541  -9.446  1.00  1.100          H  
ATOM    924 1HG2 VAL A  61     -52.011  20.938 -11.086  1.00  1.100          H  
ATOM    925 2HG2 VAL A  61     -50.364  21.340 -11.630  1.00  1.100          H  
ATOM    926 3HG2 VAL A  61     -50.908  19.647 -11.623  1.00  1.100          H  
ATOM    927  N   SER A  62     -48.743  18.887  -7.592  1.00  0.640          N  
ATOM    928  CA  SER A  62     -48.212  18.748  -6.262  1.00  0.660          C  
ATOM    929  C   SER A  62     -48.243  17.310  -5.773  1.00  0.680          C  
ATOM    930  O   SER A  62     -48.915  16.454  -6.360  1.00  0.790          O  
ATOM    931  CB  SER A  62     -48.987  19.622  -5.293  1.00  0.920          C  
ATOM    932  OG  SER A  62     -50.300  19.151  -5.118  1.00  0.920          O  
ATOM    933  H   SER A  62     -49.382  18.196  -7.939  1.00  0.770          H  
ATOM    934  HA  SER A  62     -47.191  19.074  -6.298  1.00  0.790          H  
ATOM    935 1HB  SER A  62     -48.472  19.642  -4.332  1.00  1.100          H  
ATOM    936 2HB  SER A  62     -49.014  20.643  -5.665  1.00  1.100          H  
ATOM    937  HG  SER A  62     -50.734  19.781  -4.539  1.00  1.100          H  
ATOM    938  N   GLY A  63     -47.511  17.064  -4.684  1.00  0.620          N  
ATOM    939  CA  GLY A  63     -47.515  15.774  -3.993  1.00  0.630          C  
ATOM    940  C   GLY A  63     -46.187  15.028  -4.070  1.00  0.580          C  
ATOM    941  O   GLY A  63     -45.212  15.521  -4.644  1.00  0.590          O  
ATOM    942  H   GLY A  63     -46.934  17.836  -4.343  1.00  0.740          H  
ATOM    943 1HA  GLY A  63     -47.775  15.937  -2.947  1.00  0.760          H  
ATOM    944 2HA  GLY A  63     -48.302  15.148  -4.417  1.00  0.760          H  
ATOM    945  N   LYS A  64     -46.128  13.860  -3.417  1.00  0.590          N  
ATOM    946  CA  LYS A  64     -44.907  13.053  -3.402  1.00  0.590          C  
ATOM    947  C   LYS A  64     -45.074  11.829  -4.288  1.00  0.590          C  
ATOM    948  O   LYS A  64     -46.012  11.047  -4.117  1.00  0.670          O  
ATOM    949  CB  LYS A  64     -44.517  12.633  -1.988  1.00  0.830          C  
ATOM    950  CG  LYS A  64     -44.103  13.771  -1.070  1.00  0.830          C  
ATOM    951  CD  LYS A  64     -43.672  13.226   0.305  1.00  0.830          C  
ATOM    952  CE  LYS A  64     -43.141  14.326   1.238  1.00  0.830          C  
ATOM    953  NZ  LYS A  64     -44.220  15.249   1.706  1.00  0.830          N  
ATOM    954  H   LYS A  64     -46.960  13.513  -2.955  1.00  0.710          H  
ATOM    955  HA  LYS A  64     -44.093  13.644  -3.813  1.00  0.710          H  
ATOM    956 1HB  LYS A  64     -45.348  12.101  -1.522  1.00  0.990          H  
ATOM    957 2HB  LYS A  64     -43.694  11.954  -2.041  1.00  0.990          H  
ATOM    958 1HG  LYS A  64     -43.268  14.307  -1.525  1.00  0.990          H  
ATOM    959 2HG  LYS A  64     -44.935  14.460  -0.957  1.00  0.990          H  
ATOM    960 1HD  LYS A  64     -44.522  12.735   0.784  1.00  0.990          H  
ATOM    961 2HD  LYS A  64     -42.888  12.478   0.166  1.00  0.990          H  
ATOM    962 1HE  LYS A  64     -42.675  13.857   2.105  1.00  0.990          H  
ATOM    963 2HE  LYS A  64     -42.387  14.909   0.705  1.00  0.990          H  
ATOM    964 1HZ  LYS A  64     -43.817  15.951   2.314  1.00  0.990          H  
ATOM    965 2HZ  LYS A  64     -44.648  15.701   0.917  1.00  0.990          H  
ATOM    966 3HZ  LYS A  64     -44.918  14.723   2.213  1.00  0.990          H  
ATOM    967  N   LEU A  65     -44.192  11.707  -5.274  1.00  0.550          N  
ATOM    968  CA  LEU A  65     -44.229  10.599  -6.227  1.00  0.610          C  
ATOM    969  C   LEU A  65     -42.873   9.934  -6.406  1.00  0.540          C  
ATOM    970  O   LEU A  65     -41.846  10.602  -6.325  1.00  0.570          O  
ATOM    971  CB  LEU A  65     -44.702  11.097  -7.598  1.00  0.830          C  
ATOM    972  CG  LEU A  65     -46.138  11.675  -7.673  1.00  0.830          C  
ATOM    973  CD1 LEU A  65     -46.102  13.195  -7.452  1.00  0.830          C  
ATOM    974  CD2 LEU A  65     -46.729  11.357  -9.033  1.00  0.830          C  
ATOM    975  H   LEU A  65     -43.471  12.434  -5.347  1.00  0.660          H  
ATOM    976  HA  LEU A  65     -44.927   9.850  -5.857  1.00  0.730          H  
ATOM    977 1HB  LEU A  65     -44.014  11.872  -7.933  1.00  1.000          H  
ATOM    978 2HB  LEU A  65     -44.641  10.264  -8.301  1.00  1.000          H  
ATOM    979  HG  LEU A  65     -46.756  11.230  -6.888  1.00  1.000          H  
ATOM    980 1HD1 LEU A  65     -47.115  13.595  -7.513  1.00  1.000          H  
ATOM    981 2HD1 LEU A  65     -45.693  13.454  -6.499  1.00  1.000          H  
ATOM    982 3HD1 LEU A  65     -45.488  13.632  -8.222  1.00  1.000          H  
ATOM    983 1HD2 LEU A  65     -47.741  11.759  -9.091  1.00  1.000          H  
ATOM    984 2HD2 LEU A  65     -46.117  11.806  -9.815  1.00  1.000          H  
ATOM    985 3HD2 LEU A  65     -46.760  10.277  -9.173  1.00  1.000          H  
ATOM    986  N   VAL A  66     -42.843   8.641  -6.721  1.00  0.590          N  
ATOM    987  CA  VAL A  66     -41.552   8.052  -7.082  1.00  0.600          C  
ATOM    988  C   VAL A  66     -41.539   7.932  -8.589  1.00  0.580          C  
ATOM    989  O   VAL A  66     -42.416   7.304  -9.188  1.00  0.610          O  
ATOM    990  CB  VAL A  66     -41.274   6.699  -6.411  1.00  0.840          C  
ATOM    991  CG1 VAL A  66     -39.904   6.148  -6.877  1.00  0.840          C  
ATOM    992  CG2 VAL A  66     -41.245   6.882  -4.941  1.00  0.840          C  
ATOM    993  H   VAL A  66     -43.695   8.096  -6.756  1.00  0.710          H  
ATOM    994  HA  VAL A  66     -40.753   8.724  -6.797  1.00  0.720          H  
ATOM    995  HB  VAL A  66     -42.048   5.985  -6.690  1.00  1.000          H  
ATOM    996 1HG1 VAL A  66     -39.703   5.189  -6.397  1.00  1.000          H  
ATOM    997 2HG1 VAL A  66     -39.900   6.003  -7.958  1.00  1.000          H  
ATOM    998 3HG1 VAL A  66     -39.114   6.851  -6.608  1.00  1.000          H  
ATOM    999 1HG2 VAL A  66     -41.056   5.932  -4.477  1.00  1.000          H  
ATOM   1000 2HG2 VAL A  66     -40.464   7.578  -4.679  1.00  1.000          H  
ATOM   1001 3HG2 VAL A  66     -42.189   7.257  -4.613  1.00  1.000          H  
ATOM   1002  N   THR A  67     -40.570   8.597  -9.183  1.00  0.570          N  
ATOM   1003  CA  THR A  67     -40.444   8.722 -10.622  1.00  0.580          C  
ATOM   1004  C   THR A  67     -39.051   8.496 -11.197  1.00  0.590          C  
ATOM   1005  O   THR A  67     -38.075   8.278 -10.474  1.00  0.700          O  
ATOM   1006  CB  THR A  67     -40.937  10.109 -11.028  1.00  0.810          C  
ATOM   1007  OG1 THR A  67     -41.004  10.191 -12.469  1.00  0.810          O  
ATOM   1008  CG2 THR A  67     -40.016  11.156 -10.415  1.00  0.810          C  
ATOM   1009  H   THR A  67     -39.884   9.055  -8.577  1.00  0.680          H  
ATOM   1010  HA  THR A  67     -41.106   7.983 -11.073  1.00  0.700          H  
ATOM   1011  HB  THR A  67     -41.944  10.269 -10.638  1.00  0.970          H  
ATOM   1012  HG1 THR A  67     -41.796   9.719 -12.775  1.00  0.970          H  
ATOM   1013 1HG2 THR A  67     -40.351  12.152 -10.690  1.00  0.970          H  
ATOM   1014 2HG2 THR A  67     -40.034  11.054  -9.335  1.00  0.970          H  
ATOM   1015 3HG2 THR A  67     -39.016  11.007 -10.738  1.00  0.970          H  
ATOM   1016  N   ARG A  68     -38.967   8.577 -12.529  1.00  0.600          N  
ATOM   1017  CA  ARG A  68     -37.715   8.418 -13.274  1.00  0.600          C  
ATOM   1018  C   ARG A  68     -37.327   9.735 -13.930  1.00  0.570          C  
ATOM   1019  O   ARG A  68     -37.970  10.162 -14.893  1.00  0.580          O  
ATOM   1020  CB  ARG A  68     -37.844   7.329 -14.324  1.00  0.840          C  
ATOM   1021  CG  ARG A  68     -36.580   7.061 -15.127  1.00  0.840          C  
ATOM   1022  CD  ARG A  68     -36.737   5.887 -16.016  1.00  0.840          C  
ATOM   1023  NE  ARG A  68     -35.517   5.601 -16.775  1.00  0.840          N  
ATOM   1024  CZ  ARG A  68     -35.195   6.104 -17.997  1.00  0.840          C  
ATOM   1025  NH1 ARG A  68     -36.004   6.931 -18.632  1.00  0.840          N  
ATOM   1026  NH2 ARG A  68     -34.049   5.747 -18.554  1.00  0.840          N  
ATOM   1027  H   ARG A  68     -39.821   8.798 -13.029  1.00  0.720          H  
ATOM   1028  HA  ARG A  68     -36.943   8.123 -12.580  1.00  0.720          H  
ATOM   1029 1HB  ARG A  68     -38.135   6.401 -13.842  1.00  1.010          H  
ATOM   1030 2HB  ARG A  68     -38.632   7.597 -15.029  1.00  1.010          H  
ATOM   1031 1HG  ARG A  68     -36.366   7.923 -15.751  1.00  1.010          H  
ATOM   1032 2HG  ARG A  68     -35.738   6.886 -14.450  1.00  1.010          H  
ATOM   1033 1HD  ARG A  68     -36.964   5.011 -15.406  1.00  1.010          H  
ATOM   1034 2HD  ARG A  68     -37.556   6.051 -16.714  1.00  1.010          H  
ATOM   1035  HE  ARG A  68     -34.851   4.969 -16.346  1.00  1.010          H  
ATOM   1036 1HH1 ARG A  68     -36.879   7.210 -18.216  1.00  1.010          H  
ATOM   1037 2HH1 ARG A  68     -35.752   7.283 -19.545  1.00  1.010          H  
ATOM   1038 1HH2 ARG A  68     -33.427   5.112 -18.069  1.00  1.010          H  
ATOM   1039 2HH2 ARG A  68     -33.787   6.110 -19.457  1.00  1.010          H  
ATOM   1040  N   GLN A  69     -36.298  10.381 -13.382  1.00  0.530          N  
ATOM   1041  CA  GLN A  69     -35.927  11.733 -13.808  1.00  0.510          C  
ATOM   1042  C   GLN A  69     -34.437  11.901 -14.047  1.00  0.510          C  
ATOM   1043  O   GLN A  69     -33.632  11.277 -13.344  1.00  0.510          O  
ATOM   1044  CB  GLN A  69     -36.390  12.731 -12.743  1.00  0.720          C  
ATOM   1045  CG  GLN A  69     -37.856  12.753 -12.564  1.00  0.720          C  
ATOM   1046  CD  GLN A  69     -38.572  13.376 -13.707  1.00  0.720          C  
ATOM   1047  OE1 GLN A  69     -38.056  14.325 -14.309  1.00  0.720          O  
ATOM   1048  NE2 GLN A  69     -39.751  12.858 -14.046  1.00  0.720          N  
ATOM   1049  H   GLN A  69     -35.806   9.891 -12.627  1.00  0.640          H  
ATOM   1050  HA  GLN A  69     -36.464  11.931 -14.728  1.00  0.610          H  
ATOM   1051 1HB  GLN A  69     -35.956  12.450 -11.786  1.00  0.870          H  
ATOM   1052 2HB  GLN A  69     -36.059  13.728 -12.959  1.00  0.870          H  
ATOM   1053 1HG  GLN A  69     -38.199  11.761 -12.524  1.00  0.870          H  
ATOM   1054 2HG  GLN A  69     -38.085  13.255 -11.649  1.00  0.870          H  
ATOM   1055 1HE2 GLN A  69     -40.282  13.223 -14.855  1.00  0.870          H  
ATOM   1056 2HE2 GLN A  69     -40.134  12.068 -13.533  1.00  0.870          H  
ATOM   1057  N   PRO A  70     -34.014  12.803 -14.967  1.00  0.520          N  
ATOM   1058  CA  PRO A  70     -32.633  13.068 -15.331  1.00  0.540          C  
ATOM   1059  C   PRO A  70     -31.960  13.929 -14.276  1.00  0.520          C  
ATOM   1060  O   PRO A  70     -31.561  15.066 -14.554  1.00  0.530          O  
ATOM   1061  CB  PRO A  70     -32.791  13.799 -16.664  1.00  0.810          C  
ATOM   1062  CG  PRO A  70     -34.054  14.575 -16.516  1.00  0.810          C  
ATOM   1063  CD  PRO A  70     -34.978  13.689 -15.694  1.00  0.810          C  
ATOM   1064  HA  PRO A  70     -32.097  12.138 -15.484  1.00  0.650          H  
ATOM   1065 1HB  PRO A  70     -31.935  14.424 -16.878  1.00  0.970          H  
ATOM   1066 2HB  PRO A  70     -32.840  13.057 -17.475  1.00  0.970          H  
ATOM   1067 1HG  PRO A  70     -33.851  15.544 -16.022  1.00  0.970          H  
ATOM   1068 2HG  PRO A  70     -34.434  14.812 -17.500  1.00  0.970          H  
ATOM   1069 1HD  PRO A  70     -35.534  14.330 -15.012  1.00  0.970          H  
ATOM   1070 2HD  PRO A  70     -35.633  13.146 -16.353  1.00  0.970          H  
ATOM   1071  N   LEU A  71     -31.860  13.387 -13.053  1.00  0.500          N  
ATOM   1072  CA  LEU A  71     -31.291  14.147 -11.955  1.00  0.480          C  
ATOM   1073  C   LEU A  71     -30.083  13.487 -11.290  1.00  0.490          C  
ATOM   1074  O   LEU A  71     -29.878  13.609 -10.077  1.00  0.500          O  
ATOM   1075  CB  LEU A  71     -32.385  14.365 -10.882  1.00  0.680          C  
ATOM   1076  CG  LEU A  71     -33.665  15.173 -11.307  1.00  0.680          C  
ATOM   1077  CD1 LEU A  71     -34.709  15.100 -10.173  1.00  0.680          C  
ATOM   1078  CD2 LEU A  71     -33.313  16.630 -11.602  1.00  0.680          C  
ATOM   1079  H   LEU A  71     -32.225  12.444 -12.919  1.00  0.600          H  
ATOM   1080  HA  LEU A  71     -30.957  15.105 -12.340  1.00  0.580          H  
ATOM   1081 1HB  LEU A  71     -32.724  13.387 -10.552  1.00  0.820          H  
ATOM   1082 2HB  LEU A  71     -31.955  14.863 -10.034  1.00  0.820          H  
ATOM   1083  HG  LEU A  71     -34.091  14.724 -12.197  1.00  0.820          H  
ATOM   1084 1HD1 LEU A  71     -35.608  15.644 -10.469  1.00  0.820          H  
ATOM   1085 2HD1 LEU A  71     -34.964  14.059  -9.976  1.00  0.820          H  
ATOM   1086 3HD1 LEU A  71     -34.296  15.549  -9.268  1.00  0.820          H  
ATOM   1087 1HD2 LEU A  71     -34.217  17.167 -11.895  1.00  0.820          H  
ATOM   1088 2HD2 LEU A  71     -32.888  17.094 -10.715  1.00  0.820          H  
ATOM   1089 3HD2 LEU A  71     -32.596  16.675 -12.416  1.00  0.820          H  
ATOM   1090  N   VAL A  72     -29.198  12.918 -12.109  1.00  0.520          N  
ATOM   1091  CA  VAL A  72     -27.884  12.482 -11.646  1.00  0.540          C  
ATOM   1092  C   VAL A  72     -26.891  13.187 -12.553  1.00  0.560          C  
ATOM   1093  O   VAL A  72     -26.832  12.917 -13.748  1.00  0.580          O  
ATOM   1094  CB  VAL A  72     -27.705  10.964 -11.695  1.00  0.750          C  
ATOM   1095  CG1 VAL A  72     -26.305  10.590 -11.203  1.00  0.750          C  
ATOM   1096  CG2 VAL A  72     -28.746  10.337 -10.839  1.00  0.750          C  
ATOM   1097  H   VAL A  72     -29.473  12.732 -13.079  1.00  0.620          H  
ATOM   1098  HA  VAL A  72     -27.727  12.814 -10.619  1.00  0.650          H  
ATOM   1099  HB  VAL A  72     -27.812  10.614 -12.719  1.00  0.900          H  
ATOM   1100 1HG1 VAL A  72     -26.178   9.510 -11.236  1.00  0.900          H  
ATOM   1101 2HG1 VAL A  72     -25.547  11.054 -11.836  1.00  0.900          H  
ATOM   1102 3HG1 VAL A  72     -26.185  10.931 -10.177  1.00  0.900          H  
ATOM   1103 1HG2 VAL A  72     -28.634   9.258 -10.864  1.00  0.900          H  
ATOM   1104 2HG2 VAL A  72     -28.643  10.695  -9.811  1.00  0.900          H  
ATOM   1105 3HG2 VAL A  72     -29.715  10.613 -11.227  1.00  0.900          H  
ATOM   1106  N   VAL A  73     -26.121  14.088 -11.992  1.00  0.580          N  
ATOM   1107  CA  VAL A  73     -25.274  14.981 -12.745  1.00  0.620          C  
ATOM   1108  C   VAL A  73     -23.840  14.490 -12.888  1.00  0.630          C  
ATOM   1109  O   VAL A  73     -23.122  14.349 -11.904  1.00  0.640          O  
ATOM   1110  CB  VAL A  73     -25.275  16.345 -11.995  1.00  0.850          C  
ATOM   1111  CG1 VAL A  73     -24.420  17.366 -12.715  1.00  0.850          C  
ATOM   1112  CG2 VAL A  73     -26.719  16.864 -11.765  1.00  0.850          C  
ATOM   1113  H   VAL A  73     -26.160  14.184 -10.990  1.00  0.700          H  
ATOM   1114  HA  VAL A  73     -25.683  15.092 -13.738  1.00  0.740          H  
ATOM   1115  HB  VAL A  73     -24.827  16.192 -11.028  1.00  1.020          H  
ATOM   1116 1HG1 VAL A  73     -24.423  18.271 -12.131  1.00  1.020          H  
ATOM   1117 2HG1 VAL A  73     -23.406  17.003 -12.799  1.00  1.020          H  
ATOM   1118 3HG1 VAL A  73     -24.825  17.563 -13.711  1.00  1.020          H  
ATOM   1119 1HG2 VAL A  73     -26.667  17.787 -11.202  1.00  1.020          H  
ATOM   1120 2HG2 VAL A  73     -27.212  17.047 -12.689  1.00  1.020          H  
ATOM   1121 3HG2 VAL A  73     -27.289  16.134 -11.195  1.00  1.020          H  
ATOM   1122  N   ASN A  74     -23.396  14.295 -14.130  1.00  0.640          N  
ATOM   1123  CA  ASN A  74     -22.030  13.846 -14.369  1.00  0.670          C  
ATOM   1124  C   ASN A  74     -21.136  15.091 -14.331  1.00  0.700          C  
ATOM   1125  O   ASN A  74     -19.989  15.046 -13.884  1.00  0.830          O  
ATOM   1126  CB  ASN A  74     -21.872  13.106 -15.700  1.00  0.930          C  
ATOM   1127  CG  ASN A  74     -22.614  11.757 -15.791  1.00  0.930          C  
ATOM   1128  OD1 ASN A  74     -23.197  11.254 -14.827  1.00  0.930          O  
ATOM   1129  ND2 ASN A  74     -22.563  11.178 -16.958  1.00  0.930          N  
ATOM   1130  H   ASN A  74     -24.034  14.458 -14.903  1.00  0.770          H  
ATOM   1131  HA  ASN A  74     -21.728  13.197 -13.553  1.00  0.800          H  
ATOM   1132 1HB  ASN A  74     -22.233  13.747 -16.507  1.00  1.110          H  
ATOM   1133 2HB  ASN A  74     -20.812  12.924 -15.882  1.00  1.110          H  
ATOM   1134 1HD2 ASN A  74     -23.059  10.311 -17.157  1.00  1.110          H  
ATOM   1135 2HD2 ASN A  74     -22.038  11.601 -17.703  1.00  1.110          H  
ATOM   1136  N   CYS A  75     -21.698  16.211 -14.797  1.00  0.670          N  
ATOM   1137  CA  CYS A  75     -21.085  17.534 -14.850  1.00  0.680          C  
ATOM   1138  C   CYS A  75     -22.087  18.658 -14.928  1.00  0.710          C  
ATOM   1139  O   CYS A  75     -23.058  18.588 -15.715  1.00  0.710          O  
ATOM   1140  CB  CYS A  75     -20.116  17.697 -16.029  1.00  0.950          C  
ATOM   1141  SG  CYS A  75     -19.451  19.430 -16.191  1.00  0.950          S  
ATOM   1142  H   CYS A  75     -22.650  16.099 -15.162  1.00  0.800          H  
ATOM   1143  HA  CYS A  75     -20.502  17.670 -13.928  1.00  0.820          H  
ATOM   1144 1HB  CYS A  75     -19.274  17.017 -15.915  1.00  1.140          H  
ATOM   1145 2HB  CYS A  75     -20.628  17.437 -16.960  1.00  1.140          H  
ATOM   1146  N   LEU A  76     -21.909  19.674 -14.122  1.00  0.750          N  
ATOM   1147  CA  LEU A  76     -22.730  20.857 -14.199  1.00  0.770          C  
ATOM   1148  C   LEU A  76     -21.768  21.904 -14.707  1.00  0.900          C  
ATOM   1149  O   LEU A  76     -20.907  22.341 -13.953  1.00  1.100          O  
ATOM   1150  CB  LEU A  76     -23.289  21.217 -12.819  1.00  1.070          C  
ATOM   1151  CG  LEU A  76     -24.247  22.401 -12.704  1.00  1.070          C  
ATOM   1152  CD1 LEU A  76     -25.526  22.121 -13.499  1.00  1.070          C  
ATOM   1153  CD2 LEU A  76     -24.579  22.581 -11.259  1.00  1.070          C  
ATOM   1154  H   LEU A  76     -21.127  19.652 -13.481  1.00  0.900          H  
ATOM   1155  HA  LEU A  76     -23.519  20.717 -14.928  1.00  0.920          H  
ATOM   1156 1HB  LEU A  76     -23.800  20.362 -12.426  1.00  1.280          H  
ATOM   1157 2HB  LEU A  76     -22.444  21.430 -12.164  1.00  1.280          H  
ATOM   1158  HG  LEU A  76     -23.784  23.311 -13.096  1.00  1.280          H  
ATOM   1159 1HD1 LEU A  76     -26.217  22.957 -13.389  1.00  1.280          H  
ATOM   1160 2HD1 LEU A  76     -25.292  21.996 -14.550  1.00  1.280          H  
ATOM   1161 3HD1 LEU A  76     -25.995  21.214 -13.116  1.00  1.280          H  
ATOM   1162 1HD2 LEU A  76     -25.263  23.396 -11.155  1.00  1.280          H  
ATOM   1163 2HD2 LEU A  76     -25.036  21.674 -10.869  1.00  1.280          H  
ATOM   1164 3HD2 LEU A  76     -23.663  22.788 -10.708  1.00  1.280          H  
ATOM   1165  N   TRP A  77     -21.893  22.271 -15.971  1.00  0.910          N  
ATOM   1166  CA  TRP A  77     -20.954  23.146 -16.650  1.00  1.020          C  
ATOM   1167  C   TRP A  77     -21.222  24.597 -16.247  1.00  0.900          C  
ATOM   1168  O   TRP A  77     -22.260  25.163 -16.628  1.00  1.040          O  
ATOM   1169  CB  TRP A  77     -21.111  22.941 -18.160  1.00  1.380          C  
ATOM   1170  CG  TRP A  77     -20.164  23.676 -19.122  1.00  1.380          C  
ATOM   1171  CD1 TRP A  77     -19.328  24.736 -18.908  1.00  1.380          C  
ATOM   1172  CD2 TRP A  77     -19.997  23.332 -20.511  1.00  1.380          C  
ATOM   1173  NE1 TRP A  77     -18.671  25.059 -20.064  1.00  1.380          N  
ATOM   1174  CE2 TRP A  77     -19.066  24.221 -21.050  1.00  1.380          C  
ATOM   1175  CE3 TRP A  77     -20.550  22.366 -21.324  1.00  1.380          C  
ATOM   1176  CZ2 TRP A  77     -18.686  24.170 -22.372  1.00  1.380          C  
ATOM   1177  CZ3 TRP A  77     -20.163  22.318 -22.649  1.00  1.380          C  
ATOM   1178  CH2 TRP A  77     -19.261  23.194 -23.163  1.00  1.380          C  
ATOM   1179  H   TRP A  77     -22.685  21.902 -16.501  1.00  1.090          H  
ATOM   1180  HA  TRP A  77     -19.955  22.821 -16.402  1.00  1.220          H  
ATOM   1181 1HB  TRP A  77     -21.054  21.872 -18.381  1.00  1.660          H  
ATOM   1182 2HB  TRP A  77     -22.089  23.256 -18.403  1.00  1.660          H  
ATOM   1183  HD1 TRP A  77     -19.187  25.262 -17.993  1.00  1.660          H  
ATOM   1184  HE1 TRP A  77     -18.001  25.814 -20.168  1.00  1.660          H  
ATOM   1185  HE3 TRP A  77     -21.271  21.663 -20.930  1.00  1.660          H  
ATOM   1186  HZ2 TRP A  77     -17.957  24.872 -22.795  1.00  1.660          H  
ATOM   1187  HZ3 TRP A  77     -20.604  21.553 -23.286  1.00  1.660          H  
ATOM   1188  HH2 TRP A  77     -18.989  23.120 -24.217  1.00  1.660          H  
ATOM   1189  N   PRO A  78     -20.289  25.257 -15.513  1.00  0.930          N  
ATOM   1190  CA  PRO A  78     -20.418  26.596 -14.982  1.00  0.960          C  
ATOM   1191  C   PRO A  78     -20.749  27.486 -16.127  1.00  1.020          C  
ATOM   1192  O   PRO A  78     -20.309  27.234 -17.243  1.00  1.260          O  
ATOM   1193  CB  PRO A  78     -19.032  26.906 -14.412  1.00  1.440          C  
ATOM   1194  CG  PRO A  78     -18.450  25.554 -14.092  1.00  1.440          C  
ATOM   1195  CD  PRO A  78     -18.975  24.634 -15.172  1.00  1.440          C  
ATOM   1196  HA  PRO A  78     -21.207  26.620 -14.210  1.00  1.150          H  
ATOM   1197 1HB  PRO A  78     -18.449  27.472 -15.158  1.00  1.730          H  
ATOM   1198 2HB  PRO A  78     -19.129  27.553 -13.529  1.00  1.730          H  
ATOM   1199 1HG  PRO A  78     -17.348  25.599 -14.071  1.00  1.730          H  
ATOM   1200 2HG  PRO A  78     -18.773  25.230 -13.086  1.00  1.730          H  
ATOM   1201 1HD  PRO A  78     -18.291  24.599 -16.031  1.00  1.730          H  
ATOM   1202 2HD  PRO A  78     -19.096  23.679 -14.707  1.00  1.730          H  
ATOM   1203  N   VAL A  79     -21.470  28.537 -15.855  1.00  1.240          N  
ATOM   1204  CA  VAL A  79     -21.939  29.399 -16.906  1.00  1.530          C  
ATOM   1205  C   VAL A  79     -20.845  29.858 -17.881  1.00  1.330          C  
ATOM   1206  O   VAL A  79     -19.915  30.552 -17.462  1.00  1.970          O  
ATOM   1207  CB  VAL A  79     -22.550  30.630 -16.233  1.00  2.030          C  
ATOM   1208  CG1 VAL A  79     -22.925  31.640 -17.235  1.00  2.030          C  
ATOM   1209  CG2 VAL A  79     -23.796  30.194 -15.449  1.00  2.030          C  
ATOM   1210  H   VAL A  79     -21.746  28.709 -14.897  1.00  1.490          H  
ATOM   1211  HA  VAL A  79     -22.747  28.885 -17.399  1.00  1.840          H  
ATOM   1212  HB  VAL A  79     -21.820  31.073 -15.563  1.00  2.430          H  
ATOM   1213 1HG1 VAL A  79     -23.349  32.489 -16.711  1.00  2.430          H  
ATOM   1214 2HG1 VAL A  79     -22.059  31.979 -17.803  1.00  2.430          H  
ATOM   1215 3HG1 VAL A  79     -23.648  31.200 -17.914  1.00  2.430          H  
ATOM   1216 1HG2 VAL A  79     -24.228  31.051 -14.960  1.00  2.430          H  
ATOM   1217 2HG2 VAL A  79     -24.512  29.766 -16.117  1.00  2.430          H  
ATOM   1218 3HG2 VAL A  79     -23.541  29.454 -14.701  1.00  2.430          H  
ATOM   1219  N   PRO A  80     -20.940  29.466 -19.180  1.00  1.380          N  
ATOM   1220  CA  PRO A  80     -20.094  29.848 -20.299  1.00  2.050          C  
ATOM   1221  C   PRO A  80     -20.246  31.326 -20.562  1.00  2.030          C  
ATOM   1222  O   PRO A  80     -21.307  31.885 -20.274  1.00  2.310          O  
ATOM   1223  CB  PRO A  80     -20.652  29.035 -21.472  1.00  3.070          C  
ATOM   1224  CG  PRO A  80     -21.412  27.919 -20.859  1.00  3.070          C  
ATOM   1225  CD  PRO A  80     -21.986  28.478 -19.593  1.00  3.070          C  
ATOM   1226  HA  PRO A  80     -19.044  29.586 -20.085  1.00  2.460          H  
ATOM   1227 1HB  PRO A  80     -21.262  29.689 -22.126  1.00  3.690          H  
ATOM   1228 2HB  PRO A  80     -19.828  28.663 -22.087  1.00  3.690          H  
ATOM   1229 1HG  PRO A  80     -22.167  27.576 -21.558  1.00  3.690          H  
ATOM   1230 2HG  PRO A  80     -20.744  27.065 -20.663  1.00  3.690          H  
ATOM   1231 1HD  PRO A  80     -22.949  28.985 -19.788  1.00  3.690          H  
ATOM   1232 2HD  PRO A  80     -22.076  27.623 -18.902  1.00  3.690          H  
ATOM   1233  N   SER A  81     -19.255  31.972 -21.146  1.00  2.210          N  
ATOM   1234  CA  SER A  81     -19.497  33.363 -21.491  1.00  2.410          C  
ATOM   1235  C   SER A  81     -20.688  33.458 -22.422  1.00  2.350          C  
ATOM   1236  O   SER A  81     -20.879  32.641 -23.328  1.00  2.760          O  
ATOM   1237  CB  SER A  81     -18.307  34.056 -22.103  1.00  3.290          C  
ATOM   1238  OG  SER A  81     -18.690  35.332 -22.570  1.00  3.290          O  
ATOM   1239  H   SER A  81     -18.371  31.499 -21.387  1.00  2.650          H  
ATOM   1240  HA  SER A  81     -19.748  33.900 -20.576  1.00  2.890          H  
ATOM   1241 1HB  SER A  81     -17.532  34.167 -21.346  1.00  3.950          H  
ATOM   1242 2HB  SER A  81     -17.888  33.483 -22.900  1.00  3.950          H  
ATOM   1243  HG  SER A  81     -17.885  35.720 -22.933  1.00  3.950          H  
ATOM   1244  N   PHE A  82     -21.465  34.510 -22.242  1.00  2.540          N  
ATOM   1245  CA  PHE A  82     -22.663  34.757 -23.031  1.00  3.210          C  
ATOM   1246  C   PHE A  82     -22.390  34.812 -24.545  1.00  2.890          C  
ATOM   1247  O   PHE A  82     -23.296  34.594 -25.347  1.00  3.270          O  
ATOM   1248  CB  PHE A  82     -23.331  36.036 -22.515  1.00  4.230          C  
ATOM   1249  CG  PHE A  82     -22.680  37.341 -22.897  1.00  4.230          C  
ATOM   1250  CD1 PHE A  82     -23.120  38.052 -23.994  1.00  4.230          C  
ATOM   1251  CD2 PHE A  82     -21.627  37.864 -22.162  1.00  4.230          C  
ATOM   1252  CE1 PHE A  82     -22.556  39.245 -24.336  1.00  4.230          C  
ATOM   1253  CE2 PHE A  82     -21.052  39.063 -22.509  1.00  4.230          C  
ATOM   1254  CZ  PHE A  82     -21.524  39.759 -23.598  1.00  4.230          C  
ATOM   1255  H   PHE A  82     -21.227  35.143 -21.495  1.00  3.050          H  
ATOM   1256  HA  PHE A  82     -23.349  33.936 -22.844  1.00  3.850          H  
ATOM   1257 1HB  PHE A  82     -24.346  36.064 -22.841  1.00  5.070          H  
ATOM   1258 2HB  PHE A  82     -23.371  35.990 -21.427  1.00  5.070          H  
ATOM   1259  HD1 PHE A  82     -23.930  37.664 -24.589  1.00  5.070          H  
ATOM   1260  HD2 PHE A  82     -21.254  37.325 -21.294  1.00  5.070          H  
ATOM   1261  HE1 PHE A  82     -22.935  39.785 -25.209  1.00  5.070          H  
ATOM   1262  HE2 PHE A  82     -20.226  39.462 -21.921  1.00  5.070          H  
ATOM   1263  HZ  PHE A  82     -21.074  40.710 -23.877  1.00  5.070          H  
ATOM   1264  N   LYS A  83     -21.137  35.091 -24.926  1.00  2.650          N  
ATOM   1265  CA  LYS A  83     -20.719  35.181 -26.328  1.00  2.560          C  
ATOM   1266  C   LYS A  83     -20.159  33.883 -26.956  1.00  2.500          C  
ATOM   1267  O   LYS A  83     -19.760  33.900 -28.123  1.00  2.910          O  
ATOM   1268  CB  LYS A  83     -19.645  36.258 -26.485  1.00  3.620          C  
ATOM   1269  CG  LYS A  83     -20.111  37.645 -26.176  1.00  3.620          C  
ATOM   1270  CD  LYS A  83     -19.084  38.710 -26.553  1.00  3.620          C  
ATOM   1271  CE  LYS A  83     -17.904  38.741 -25.583  1.00  3.620          C  
ATOM   1272  NZ  LYS A  83     -17.002  39.903 -25.846  1.00  3.620          N  
ATOM   1273  H   LYS A  83     -20.446  35.234 -24.190  1.00  3.180          H  
ATOM   1274  HA  LYS A  83     -21.593  35.473 -26.909  1.00  3.070          H  
ATOM   1275 1HB  LYS A  83     -18.819  36.019 -25.824  1.00  4.340          H  
ATOM   1276 2HB  LYS A  83     -19.267  36.249 -27.507  1.00  4.340          H  
ATOM   1277 1HG  LYS A  83     -21.051  37.839 -26.693  1.00  4.340          H  
ATOM   1278 2HG  LYS A  83     -20.286  37.691 -25.115  1.00  4.340          H  
ATOM   1279 1HD  LYS A  83     -18.710  38.518 -27.560  1.00  4.340          H  
ATOM   1280 2HD  LYS A  83     -19.571  39.684 -26.547  1.00  4.340          H  
ATOM   1281 1HE  LYS A  83     -18.282  38.806 -24.561  1.00  4.340          H  
ATOM   1282 2HE  LYS A  83     -17.326  37.827 -25.688  1.00  4.340          H  
ATOM   1283 1HZ  LYS A  83     -16.232  39.893 -25.190  1.00  4.340          H  
ATOM   1284 2HZ  LYS A  83     -16.640  39.841 -26.787  1.00  4.340          H  
ATOM   1285 3HZ  LYS A  83     -17.518  40.765 -25.741  1.00  4.340          H  
ATOM   1286  N   GLU A  84     -20.052  32.784 -26.203  1.00  2.370          N  
ATOM   1287  CA  GLU A  84     -19.419  31.568 -26.741  1.00  2.560          C  
ATOM   1288  C   GLU A  84     -20.169  30.867 -27.875  1.00  2.270          C  
ATOM   1289  O   GLU A  84     -21.389  30.680 -27.854  1.00  2.670          O  
ATOM   1290  CB  GLU A  84     -19.142  30.552 -25.624  1.00  3.510          C  
ATOM   1291  CG  GLU A  84     -18.079  31.022 -24.641  1.00  3.510          C  
ATOM   1292  CD  GLU A  84     -17.733  30.039 -23.527  1.00  3.510          C  
ATOM   1293  OE1 GLU A  84     -18.022  28.880 -23.671  1.00  3.510          O  
ATOM   1294  OE2 GLU A  84     -17.190  30.471 -22.511  1.00  3.510          O  
ATOM   1295  H   GLU A  84     -20.417  32.788 -25.244  1.00  2.840          H  
ATOM   1296  HA  GLU A  84     -18.449  31.866 -27.141  1.00  3.070          H  
ATOM   1297 1HB  GLU A  84     -20.061  30.371 -25.062  1.00  4.210          H  
ATOM   1298 2HB  GLU A  84     -18.826  29.600 -26.058  1.00  4.210          H  
ATOM   1299 1HG  GLU A  84     -17.174  31.283 -25.184  1.00  4.210          H  
ATOM   1300 2HG  GLU A  84     -18.467  31.908 -24.208  1.00  4.210          H  
ATOM   1301  N   ALA A  85     -19.401  30.384 -28.847  1.00  2.120          N  
ATOM   1302  CA  ALA A  85     -19.941  29.652 -29.987  1.00  2.280          C  
ATOM   1303  C   ALA A  85     -20.237  28.209 -29.616  1.00  1.750          C  
ATOM   1304  O   ALA A  85     -19.500  27.299 -29.992  1.00  2.020          O  
ATOM   1305  CB  ALA A  85     -18.971  29.697 -31.152  1.00  3.130          C  
ATOM   1306  H   ALA A  85     -18.408  30.557 -28.802  1.00  2.540          H  
ATOM   1307  HA  ALA A  85     -20.879  30.123 -30.282  1.00  2.740          H  
ATOM   1308 1HB  ALA A  85     -19.398  29.165 -32.002  1.00  3.750          H  
ATOM   1309 2HB  ALA A  85     -18.790  30.736 -31.425  1.00  3.750          H  
ATOM   1310 3HB  ALA A  85     -18.032  29.226 -30.865  1.00  3.750          H  
ATOM   1311  N   ALA A  86     -21.339  28.018 -28.899  1.00  1.600          N  
ATOM   1312  CA  ALA A  86     -21.749  26.722 -28.342  1.00  1.420          C  
ATOM   1313  C   ALA A  86     -20.699  26.330 -27.239  1.00  1.180          C  
ATOM   1314  O   ALA A  86     -20.764  26.982 -26.195  1.00  1.850          O  
ATOM   1315  CB  ALA A  86     -22.039  25.727 -29.476  1.00  2.060          C  
ATOM   1316  H   ALA A  86     -21.851  28.873 -28.651  1.00  1.920          H  
ATOM   1317  HA  ALA A  86     -22.699  26.860 -27.825  1.00  1.700          H  
ATOM   1318 1HB  ALA A  86     -22.401  24.804 -29.056  1.00  2.470          H  
ATOM   1319 2HB  ALA A  86     -22.819  26.146 -30.106  1.00  2.470          H  
ATOM   1320 3HB  ALA A  86     -21.201  25.534 -30.091  1.00  2.470          H  
ATOM   1321  N   SER A  87     -19.763  25.334 -27.330  1.00  1.230          N  
ATOM   1322  CA  SER A  87     -19.370  24.381 -28.375  1.00  1.350          C  
ATOM   1323  C   SER A  87     -20.324  23.214 -28.435  1.00  1.200          C  
ATOM   1324  O   SER A  87     -21.176  23.082 -27.571  1.00  1.450          O  
ATOM   1325  CB  SER A  87     -17.965  23.892 -28.112  1.00  1.840          C  
ATOM   1326  OG  SER A  87     -17.910  23.112 -26.955  1.00  1.840          O  
ATOM   1327  H   SER A  87     -19.209  25.225 -26.494  1.00  1.480          H  
ATOM   1328  HA  SER A  87     -19.347  24.889 -29.333  1.00  1.620          H  
ATOM   1329 1HB  SER A  87     -17.621  23.311 -28.965  1.00  2.210          H  
ATOM   1330 2HB  SER A  87     -17.303  24.748 -28.007  1.00  2.210          H  
ATOM   1331  HG  SER A  87     -16.997  22.816 -26.879  1.00  2.210          H  
ATOM   1332  N   THR A  88     -20.209  22.362 -29.443  1.00  1.140          N  
ATOM   1333  CA  THR A  88     -21.169  21.276 -29.573  1.00  1.090          C  
ATOM   1334  C   THR A  88     -21.312  20.468 -28.289  1.00  1.130          C  
ATOM   1335  O   THR A  88     -20.362  19.873 -27.760  1.00  1.240          O  
ATOM   1336  CB  THR A  88     -20.770  20.336 -30.723  1.00  1.550          C  
ATOM   1337  OG1 THR A  88     -20.655  21.087 -31.943  1.00  1.550          O  
ATOM   1338  CG2 THR A  88     -21.859  19.278 -30.900  1.00  1.550          C  
ATOM   1339  H   THR A  88     -19.489  22.481 -30.142  1.00  1.370          H  
ATOM   1340  HA  THR A  88     -22.141  21.706 -29.805  1.00  1.310          H  
ATOM   1341  HB  THR A  88     -19.814  19.858 -30.502  1.00  1.860          H  
ATOM   1342  HG1 THR A  88     -20.250  20.535 -32.618  1.00  1.860          H  
ATOM   1343 1HG2 THR A  88     -21.584  18.621 -31.714  1.00  1.860          H  
ATOM   1344 2HG2 THR A  88     -21.957  18.704 -29.996  1.00  1.860          H  
ATOM   1345 3HG2 THR A  88     -22.810  19.755 -31.124  1.00  1.860          H  
ATOM   1346  N   PHE A  89     -22.553  20.352 -27.843  1.00  1.060          N  
ATOM   1347  CA  PHE A  89     -22.881  19.675 -26.620  1.00  1.130          C  
ATOM   1348  C   PHE A  89     -23.148  18.222 -26.909  1.00  1.120          C  
ATOM   1349  O   PHE A  89     -24.290  17.778 -27.043  1.00  1.130          O  
ATOM   1350  CB  PHE A  89     -24.063  20.363 -25.939  1.00  1.550          C  
ATOM   1351  CG  PHE A  89     -23.716  21.755 -25.518  1.00  1.550          C  
ATOM   1352  CD1 PHE A  89     -23.825  22.825 -26.406  1.00  1.550          C  
ATOM   1353  CD2 PHE A  89     -23.275  22.010 -24.259  1.00  1.550          C  
ATOM   1354  CE1 PHE A  89     -23.479  24.103 -26.026  1.00  1.550          C  
ATOM   1355  CE2 PHE A  89     -22.935  23.293 -23.888  1.00  1.550          C  
ATOM   1356  CZ  PHE A  89     -23.028  24.336 -24.766  1.00  1.550          C  
ATOM   1357  H   PHE A  89     -23.320  20.775 -28.353  1.00  1.270          H  
ATOM   1358  HA  PHE A  89     -22.025  19.738 -25.950  1.00  1.360          H  
ATOM   1359 1HB  PHE A  89     -24.909  20.384 -26.593  1.00  1.860          H  
ATOM   1360 2HB  PHE A  89     -24.331  19.810 -25.064  1.00  1.860          H  
ATOM   1361  HD1 PHE A  89     -24.163  22.636 -27.412  1.00  1.860          H  
ATOM   1362  HD2 PHE A  89     -23.185  21.192 -23.549  1.00  1.860          H  
ATOM   1363  HE1 PHE A  89     -23.560  24.920 -26.736  1.00  1.860          H  
ATOM   1364  HE2 PHE A  89     -22.586  23.483 -22.892  1.00  1.860          H  
ATOM   1365  HZ  PHE A  89     -22.750  25.338 -24.460  1.00  1.860          H  
ATOM   1366  N   CYS A  90     -22.055  17.506 -27.072  1.00  1.130          N  
ATOM   1367  CA  CYS A  90     -22.075  16.084 -27.369  1.00  1.140          C  
ATOM   1368  C   CYS A  90     -22.586  15.368 -26.143  1.00  1.210          C  
ATOM   1369  O   CYS A  90     -22.364  15.869 -25.042  1.00  1.970          O  
ATOM   1370  CB  CYS A  90     -20.675  15.616 -27.747  1.00  1.590          C  
ATOM   1371  SG  CYS A  90     -20.029  16.426 -29.271  1.00  1.590          S  
ATOM   1372  H   CYS A  90     -21.181  18.032 -26.989  1.00  1.360          H  
ATOM   1373  HA  CYS A  90     -22.752  15.883 -28.171  1.00  1.370          H  
ATOM   1374 1HB  CYS A  90     -19.976  15.819 -26.933  1.00  1.910          H  
ATOM   1375 2HB  CYS A  90     -20.680  14.534 -27.906  1.00  1.910          H  
ATOM   1376  HG  CYS A  90     -20.186  17.688 -28.871  1.00  1.910          H  
ATOM   1377  N   PHE A  91     -23.298  14.233 -26.303  1.00  1.070          N  
ATOM   1378  CA  PHE A  91     -23.721  13.505 -25.105  1.00  1.000          C  
ATOM   1379  C   PHE A  91     -22.500  12.780 -24.560  1.00  1.020          C  
ATOM   1380  O   PHE A  91     -21.921  13.212 -23.555  1.00  1.090          O  
ATOM   1381  CB  PHE A  91     -24.863  12.542 -25.466  1.00  1.430          C  
ATOM   1382  CG  PHE A  91     -26.205  13.228 -25.664  1.00  1.430          C  
ATOM   1383  CD1 PHE A  91     -26.555  13.792 -26.885  1.00  1.430          C  
ATOM   1384  CD2 PHE A  91     -27.131  13.292 -24.642  1.00  1.430          C  
ATOM   1385  CE1 PHE A  91     -27.765  14.411 -27.046  1.00  1.430          C  
ATOM   1386  CE2 PHE A  91     -28.333  13.907 -24.811  1.00  1.430          C  
ATOM   1387  CZ  PHE A  91     -28.649  14.474 -26.012  1.00  1.430          C  
ATOM   1388  H   PHE A  91     -23.508  13.869 -27.240  1.00  1.280          H  
ATOM   1389  HA  PHE A  91     -24.058  14.197 -24.342  1.00  1.200          H  
ATOM   1390 1HB  PHE A  91     -24.619  12.025 -26.392  1.00  1.710          H  
ATOM   1391 2HB  PHE A  91     -24.978  11.794 -24.680  1.00  1.710          H  
ATOM   1392  HD1 PHE A  91     -25.862  13.747 -27.716  1.00  1.710          H  
ATOM   1393  HD2 PHE A  91     -26.908  12.842 -23.702  1.00  1.710          H  
ATOM   1394  HE1 PHE A  91     -28.019  14.849 -27.980  1.00  1.710          H  
ATOM   1395  HE2 PHE A  91     -29.047  13.945 -23.991  1.00  1.710          H  
ATOM   1396  HZ  PHE A  91     -29.613  14.970 -26.151  1.00  1.710          H  
ATOM   1397  N   GLU A  92     -22.038  11.758 -25.298  1.00  1.190          N  
ATOM   1398  CA  GLU A  92     -20.752  11.066 -25.111  1.00  1.270          C  
ATOM   1399  C   GLU A  92     -20.397  10.474 -23.731  1.00  1.380          C  
ATOM   1400  O   GLU A  92     -20.154   9.273 -23.589  1.00  2.120          O  
ATOM   1401  CB  GLU A  92     -19.630  12.007 -25.545  1.00  1.750          C  
ATOM   1402  CG  GLU A  92     -18.219  11.428 -25.474  1.00  1.750          C  
ATOM   1403  CD  GLU A  92     -17.185  12.411 -25.891  1.00  1.750          C  
ATOM   1404  OE1 GLU A  92     -17.556  13.502 -26.244  1.00  1.750          O  
ATOM   1405  OE2 GLU A  92     -16.026  12.086 -25.855  1.00  1.750          O  
ATOM   1406  H   GLU A  92     -22.599  11.461 -26.082  1.00  1.430          H  
ATOM   1407  HA  GLU A  92     -20.756  10.229 -25.811  1.00  1.520          H  
ATOM   1408 1HB  GLU A  92     -19.810  12.330 -26.572  1.00  2.100          H  
ATOM   1409 2HB  GLU A  92     -19.649  12.882 -24.942  1.00  2.100          H  
ATOM   1410 1HG  GLU A  92     -17.990  11.107 -24.458  1.00  2.100          H  
ATOM   1411 2HG  GLU A  92     -18.159  10.552 -26.119  1.00  2.100          H  
ATOM   1412  N   GLY A  93     -20.320  11.362 -22.746  1.00  1.400          N  
ATOM   1413  CA  GLY A  93     -19.708  11.187 -21.451  1.00  1.460          C  
ATOM   1414  C   GLY A  93     -18.616  12.213 -21.563  1.00  1.410          C  
ATOM   1415  O   GLY A  93     -17.490  12.058 -21.083  1.00  1.800          O  
ATOM   1416  H   GLY A  93     -20.629  12.295 -22.956  1.00  1.680          H  
ATOM   1417 1HA  GLY A  93     -20.398  11.460 -20.660  1.00  1.750          H  
ATOM   1418 2HA  GLY A  93     -19.315  10.181 -21.305  1.00  1.750          H  
ATOM   1419  N   ALA A  94     -18.988  13.261 -22.308  1.00  1.350          N  
ATOM   1420  CA  ALA A  94     -18.111  14.369 -22.637  1.00  1.540          C  
ATOM   1421  C   ALA A  94     -17.530  15.001 -21.391  1.00  1.420          C  
ATOM   1422  O   ALA A  94     -18.237  15.254 -20.413  1.00  1.660          O  
ATOM   1423  CB  ALA A  94     -18.883  15.420 -23.427  1.00  2.080          C  
ATOM   1424  H   ALA A  94     -19.958  13.283 -22.639  1.00  1.620          H  
ATOM   1425  HA  ALA A  94     -17.292  13.988 -23.248  1.00  1.850          H  
ATOM   1426 1HB  ALA A  94     -18.210  16.238 -23.684  1.00  2.500          H  
ATOM   1427 2HB  ALA A  94     -19.282  14.992 -24.341  1.00  2.500          H  
ATOM   1428 3HB  ALA A  94     -19.705  15.793 -22.827  1.00  2.500          H  
ATOM   1429  N   GLY A  95     -16.228  15.260 -21.435  1.00  1.710          N  
ATOM   1430  CA  GLY A  95     -15.557  15.905 -20.326  1.00  2.040          C  
ATOM   1431  C   GLY A  95     -15.468  17.391 -20.576  1.00  1.530          C  
ATOM   1432  O   GLY A  95     -15.329  17.825 -21.721  1.00  1.750          O  
ATOM   1433  H   GLY A  95     -15.705  15.009 -22.261  1.00  2.050          H  
ATOM   1434 1HA  GLY A  95     -16.106  15.717 -19.405  1.00  2.450          H  
ATOM   1435 2HA  GLY A  95     -14.559  15.488 -20.207  1.00  2.450          H  
ATOM   1436  N   PHE A  96     -15.504  18.161 -19.501  1.00  1.770          N  
ATOM   1437  CA  PHE A  96     -15.399  19.605 -19.572  1.00  1.990          C  
ATOM   1438  C   PHE A  96     -14.502  20.033 -18.448  1.00  1.920          C  
ATOM   1439  O   PHE A  96     -14.333  19.275 -17.491  1.00  2.590          O  
ATOM   1440  CB  PHE A  96     -16.775  20.259 -19.443  1.00  2.700          C  
ATOM   1441  CG  PHE A  96     -17.691  19.747 -20.466  1.00  2.700          C  
ATOM   1442  CD1 PHE A  96     -18.603  18.759 -20.146  1.00  2.700          C  
ATOM   1443  CD2 PHE A  96     -17.600  20.178 -21.774  1.00  2.700          C  
ATOM   1444  CE1 PHE A  96     -19.403  18.235 -21.099  1.00  2.700          C  
ATOM   1445  CE2 PHE A  96     -18.406  19.638 -22.736  1.00  2.700          C  
ATOM   1446  CZ  PHE A  96     -19.305  18.676 -22.400  1.00  2.700          C  
ATOM   1447  H   PHE A  96     -15.621  17.731 -18.593  1.00  2.120          H  
ATOM   1448  HA  PHE A  96     -14.941  19.895 -20.519  1.00  2.390          H  
ATOM   1449 1HB  PHE A  96     -17.196  20.060 -18.460  1.00  3.240          H  
ATOM   1450 2HB  PHE A  96     -16.695  21.338 -19.555  1.00  3.240          H  
ATOM   1451  HD1 PHE A  96     -18.668  18.391 -19.119  1.00  3.240          H  
ATOM   1452  HD2 PHE A  96     -16.869  20.942 -22.041  1.00  3.240          H  
ATOM   1453  HE1 PHE A  96     -20.112  17.449 -20.833  1.00  3.240          H  
ATOM   1454  HE2 PHE A  96     -18.325  19.976 -23.771  1.00  3.240          H  
ATOM   1455  HZ  PHE A  96     -19.936  18.252 -23.166  1.00  3.240          H  
ATOM   1456  N   ASP A  97     -13.921  21.224 -18.534  1.00  1.800          N  
ATOM   1457  CA  ASP A  97     -13.139  21.685 -17.401  1.00  1.950          C  
ATOM   1458  C   ASP A  97     -14.070  21.587 -16.219  1.00  1.410          C  
ATOM   1459  O   ASP A  97     -15.207  22.063 -16.296  1.00  1.630          O  
ATOM   1460  CB  ASP A  97     -12.688  23.134 -17.586  1.00  2.670          C  
ATOM   1461  CG  ASP A  97     -11.649  23.336 -18.693  1.00  2.670          C  
ATOM   1462  OD1 ASP A  97     -11.115  22.372 -19.194  1.00  2.670          O  
ATOM   1463  OD2 ASP A  97     -11.409  24.468 -19.032  1.00  2.670          O  
ATOM   1464  H   ASP A  97     -14.028  21.804 -19.355  1.00  2.160          H  
ATOM   1465  HA  ASP A  97     -12.281  21.031 -17.240  1.00  2.340          H  
ATOM   1466 1HB  ASP A  97     -13.555  23.755 -17.805  1.00  3.200          H  
ATOM   1467 2HB  ASP A  97     -12.268  23.494 -16.642  1.00  3.200          H  
ATOM   1468  N   GLN A  98     -13.596  21.003 -15.127  1.00  1.590          N  
ATOM   1469  CA  GLN A  98     -14.451  20.817 -13.974  1.00  1.740          C  
ATOM   1470  C   GLN A  98     -15.071  22.149 -13.585  1.00  1.410          C  
ATOM   1471  O   GLN A  98     -14.323  23.125 -13.544  1.00  1.730          O  
ATOM   1472  CB  GLN A  98     -13.650  20.226 -12.811  1.00  2.380          C  
ATOM   1473  CG  GLN A  98     -13.119  18.817 -13.085  1.00  2.380          C  
ATOM   1474  CD  GLN A  98     -11.749  18.795 -13.737  1.00  2.380          C  
ATOM   1475  OE1 GLN A  98     -11.359  19.745 -14.430  1.00  2.380          O  
ATOM   1476  NE2 GLN A  98     -11.013  17.717 -13.517  1.00  2.380          N  
ATOM   1477  H   GLN A  98     -12.640  20.649 -15.120  1.00  1.910          H  
ATOM   1478  HA  GLN A  98     -15.173  20.109 -14.267  1.00  2.090          H  
ATOM   1479 1HB  GLN A  98     -12.801  20.869 -12.585  1.00  2.850          H  
ATOM   1480 2HB  GLN A  98     -14.277  20.181 -11.918  1.00  2.850          H  
ATOM   1481 1HG  GLN A  98     -13.082  18.253 -12.154  1.00  2.850          H  
ATOM   1482 2HG  GLN A  98     -13.800  18.339 -13.785  1.00  2.850          H  
ATOM   1483 1HE2 GLN A  98     -10.098  17.643 -13.918  1.00  2.850          H  
ATOM   1484 2HE2 GLN A  98     -11.369  16.973 -12.951  1.00  2.850          H  
ATOM   1485  N   CYS A  99     -16.385  22.288 -13.260  1.00  1.200          N  
ATOM   1486  CA  CYS A  99     -17.604  21.426 -13.104  1.00  1.170          C  
ATOM   1487  C   CYS A  99     -17.893  21.313 -11.613  1.00  1.430          C  
ATOM   1488  O   CYS A  99     -18.687  22.072 -11.057  1.00  2.110          O  
ATOM   1489  CB  CYS A  99     -17.627  19.959 -13.636  1.00  1.650          C  
ATOM   1490  SG  CYS A  99     -17.544  19.580 -15.473  1.00  1.650          S  
ATOM   1491  H   CYS A  99     -16.588  23.245 -13.022  1.00  1.440          H  
ATOM   1492  HA  CYS A  99     -18.447  21.923 -13.566  1.00  1.400          H  
ATOM   1493 1HB  CYS A  99     -16.862  19.424 -13.179  1.00  1.980          H  
ATOM   1494 2HB  CYS A  99     -18.545  19.505 -13.280  1.00  1.980          H  
ATOM   1495  N   ASN A 100     -17.255  20.351 -10.958  1.00  1.690          N  
ATOM   1496  CA  ASN A 100     -17.470  20.101  -9.550  1.00  2.130          C  
ATOM   1497  C   ASN A 100     -16.429  19.136  -8.988  1.00  2.010          C  
ATOM   1498  O   ASN A 100     -15.528  18.681  -9.692  1.00  2.480          O  
ATOM   1499  CB  ASN A 100     -18.895  19.635  -9.344  1.00  2.810          C  
ATOM   1500  CG  ASN A 100     -19.220  18.481 -10.167  1.00  2.810          C  
ATOM   1501  OD1 ASN A 100     -18.626  17.429 -10.006  1.00  2.810          O  
ATOM   1502  ND2 ASN A 100     -20.159  18.656 -11.071  1.00  2.810          N  
ATOM   1503  H   ASN A 100     -16.586  19.771 -11.443  1.00  2.030          H  
ATOM   1504  HA  ASN A 100     -17.348  21.045  -9.016  1.00  2.560          H  
ATOM   1505 1HB  ASN A 100     -19.041  19.353  -8.304  1.00  3.370          H  
ATOM   1506 2HB  ASN A 100     -19.603  20.430  -9.548  1.00  3.370          H  
ATOM   1507 1HD2 ASN A 100     -20.435  17.892 -11.661  1.00  3.370          H  
ATOM   1508 2HD2 ASN A 100     -20.588  19.559 -11.154  1.00  3.370          H  
ATOM   1509  N   GLY A 101     -16.573  18.802  -7.709  1.00  2.020          N  
ATOM   1510  CA  GLY A 101     -15.692  17.854  -7.028  1.00  1.930          C  
ATOM   1511  C   GLY A 101     -16.179  16.404  -7.135  1.00  1.850          C  
ATOM   1512  O   GLY A 101     -15.677  15.518  -6.441  1.00  2.280          O  
ATOM   1513  H   GLY A 101     -17.325  19.216  -7.175  1.00  2.420          H  
ATOM   1514 1HA  GLY A 101     -14.688  17.933  -7.446  1.00  2.320          H  
ATOM   1515 2HA  GLY A 101     -15.618  18.130  -5.977  1.00  2.320          H  
ATOM   1516  N   ALA A 102     -17.186  16.167  -7.970  1.00  1.660          N  
ATOM   1517  CA  ALA A 102     -17.807  14.868  -8.142  1.00  1.700          C  
ATOM   1518  C   ALA A 102     -18.059  14.581  -9.606  1.00  1.690          C  
ATOM   1519  O   ALA A 102     -19.119  14.074  -9.961  1.00  2.360          O  
ATOM   1520  CB  ALA A 102     -19.124  14.839  -7.412  1.00  2.360          C  
ATOM   1521  H   ALA A 102     -17.570  16.914  -8.543  1.00  1.990          H  
ATOM   1522  HA  ALA A 102     -17.140  14.103  -7.749  1.00  2.040          H  
ATOM   1523 1HB  ALA A 102     -19.580  13.869  -7.553  1.00  2.840          H  
ATOM   1524 2HB  ALA A 102     -18.959  15.032  -6.354  1.00  2.840          H  
ATOM   1525 3HB  ALA A 102     -19.780  15.606  -7.818  1.00  2.840          H  
ATOM   1526  N   VAL A 103     -17.083  14.862 -10.460  1.00  1.190          N  
ATOM   1527  CA  VAL A 103     -17.304  14.646 -11.879  1.00  1.280          C  
ATOM   1528  C   VAL A 103     -17.266  13.169 -12.201  1.00  1.060          C  
ATOM   1529  O   VAL A 103     -16.344  12.452 -11.804  1.00  1.630          O  
ATOM   1530  CB  VAL A 103     -16.274  15.419 -12.731  1.00  1.760          C  
ATOM   1531  CG1 VAL A 103     -16.443  15.104 -14.228  1.00  1.760          C  
ATOM   1532  CG2 VAL A 103     -16.480  16.880 -12.513  1.00  1.760          C  
ATOM   1533  H   VAL A 103     -16.205  15.239 -10.124  1.00  1.430          H  
ATOM   1534  HA  VAL A 103     -18.295  15.025 -12.126  1.00  1.540          H  
ATOM   1535  HB  VAL A 103     -15.269  15.134 -12.435  1.00  2.110          H  
ATOM   1536 1HG1 VAL A 103     -15.713  15.670 -14.803  1.00  2.110          H  
ATOM   1537 2HG1 VAL A 103     -16.290  14.040 -14.412  1.00  2.110          H  
ATOM   1538 3HG1 VAL A 103     -17.451  15.383 -14.551  1.00  2.110          H  
ATOM   1539 1HG2 VAL A 103     -15.767  17.424 -13.104  1.00  2.110          H  
ATOM   1540 2HG2 VAL A 103     -17.494  17.140 -12.820  1.00  2.110          H  
ATOM   1541 3HG2 VAL A 103     -16.349  17.118 -11.467  1.00  2.110          H  
ATOM   1542  N   LEU A 104     -18.285  12.721 -12.912  1.00  0.860          N  
ATOM   1543  CA  LEU A 104     -18.392  11.323 -13.282  1.00  1.090          C  
ATOM   1544  C   LEU A 104     -17.942  11.210 -14.730  1.00  0.830          C  
ATOM   1545  O   LEU A 104     -18.051  12.170 -15.490  1.00  1.390          O  
ATOM   1546  CB  LEU A 104     -19.840  10.835 -13.102  1.00  1.430          C  
ATOM   1547  CG  LEU A 104     -20.481  11.076 -11.658  1.00  1.430          C  
ATOM   1548  CD1 LEU A 104     -21.946  10.593 -11.651  1.00  1.430          C  
ATOM   1549  CD2 LEU A 104     -19.672  10.379 -10.571  1.00  1.430          C  
ATOM   1550  H   LEU A 104     -18.983  13.414 -13.200  1.00  1.030          H  
ATOM   1551  HA  LEU A 104     -17.718  10.727 -12.670  1.00  1.310          H  
ATOM   1552 1HB  LEU A 104     -20.454  11.317 -13.831  1.00  1.720          H  
ATOM   1553 2HB  LEU A 104     -19.870   9.767 -13.299  1.00  1.720          H  
ATOM   1554  HG  LEU A 104     -20.485  12.152 -11.446  1.00  1.720          H  
ATOM   1555 1HD1 LEU A 104     -22.374  10.785 -10.675  1.00  1.720          H  
ATOM   1556 2HD1 LEU A 104     -22.516  11.130 -12.402  1.00  1.720          H  
ATOM   1557 3HD1 LEU A 104     -21.989   9.528 -11.857  1.00  1.720          H  
ATOM   1558 1HD2 LEU A 104     -20.133  10.584  -9.597  1.00  1.720          H  
ATOM   1559 2HD2 LEU A 104     -19.659   9.306 -10.744  1.00  1.720          H  
ATOM   1560 3HD2 LEU A 104     -18.652  10.760 -10.562  1.00  1.720          H  
ATOM   1561  N   ASN A 105     -17.411  10.055 -15.120  1.00  1.170          N  
ATOM   1562  CA  ASN A 105     -16.960   9.847 -16.491  1.00  1.380          C  
ATOM   1563  C   ASN A 105     -17.912   9.017 -17.343  1.00  1.210          C  
ATOM   1564  O   ASN A 105     -17.529   8.482 -18.383  1.00  1.400          O  
ATOM   1565  CB  ASN A 105     -15.591   9.214 -16.454  1.00  1.850          C  
ATOM   1566  CG  ASN A 105     -15.652   7.889 -15.790  1.00  1.850          C  
ATOM   1567  OD1 ASN A 105     -16.530   7.689 -14.924  1.00  1.850          O  
ATOM   1568  ND2 ASN A 105     -14.774   6.991 -16.148  1.00  1.850          N  
ATOM   1569  H   ASN A 105     -17.312   9.280 -14.465  1.00  1.400          H  
ATOM   1570  HA  ASN A 105     -16.873  10.821 -16.974  1.00  1.660          H  
ATOM   1571 1HB  ASN A 105     -15.205   9.095 -17.466  1.00  2.220          H  
ATOM   1572 2HB  ASN A 105     -14.904   9.857 -15.905  1.00  2.220          H  
ATOM   1573 1HD2 ASN A 105     -14.782   6.084 -15.726  1.00  2.220          H  
ATOM   1574 2HD2 ASN A 105     -14.097   7.208 -16.852  1.00  2.220          H  
ATOM   1575  N   ASN A 106     -19.150   8.882 -16.908  1.00  1.160          N  
ATOM   1576  CA  ASN A 106     -20.077   8.083 -17.679  1.00  1.120          C  
ATOM   1577  C   ASN A 106     -20.796   8.945 -18.712  1.00  1.170          C  
ATOM   1578  O   ASN A 106     -20.643  10.167 -18.736  1.00  1.800          O  
ATOM   1579  CB  ASN A 106     -21.066   7.413 -16.726  1.00  1.580          C  
ATOM   1580  CG  ASN A 106     -21.703   6.144 -17.269  1.00  1.580          C  
ATOM   1581  OD1 ASN A 106     -21.523   5.817 -18.449  1.00  1.580          O  
ATOM   1582  ND2 ASN A 106     -22.428   5.438 -16.435  1.00  1.580          N  
ATOM   1583  H   ASN A 106     -19.434   9.341 -16.057  1.00  1.390          H  
ATOM   1584  HA  ASN A 106     -19.521   7.312 -18.218  1.00  1.340          H  
ATOM   1585 1HB  ASN A 106     -20.562   7.179 -15.788  1.00  1.900          H  
ATOM   1586 2HB  ASN A 106     -21.865   8.122 -16.495  1.00  1.900          H  
ATOM   1587 1HD2 ASN A 106     -22.870   4.594 -16.743  1.00  1.900          H  
ATOM   1588 2HD2 ASN A 106     -22.542   5.742 -15.491  1.00  1.900          H  
ATOM   1589  N   THR A 107     -21.644   8.309 -19.497  1.00  0.890          N  
ATOM   1590  CA  THR A 107     -22.463   8.939 -20.516  1.00  0.940          C  
ATOM   1591  C   THR A 107     -23.690   9.553 -19.840  1.00  1.000          C  
ATOM   1592  O   THR A 107     -23.985   9.263 -18.673  1.00  1.550          O  
ATOM   1593  CB  THR A 107     -22.801   7.902 -21.630  1.00  1.300          C  
ATOM   1594  OG1 THR A 107     -21.562   7.407 -22.191  1.00  1.300          O  
ATOM   1595  CG2 THR A 107     -23.640   8.478 -22.798  1.00  1.300          C  
ATOM   1596  H   THR A 107     -21.673   7.299 -19.420  1.00  1.070          H  
ATOM   1597  HA  THR A 107     -21.908   9.737 -20.979  1.00  1.130          H  
ATOM   1598  HB  THR A 107     -23.338   7.068 -21.182  1.00  1.560          H  
ATOM   1599  HG1 THR A 107     -21.054   8.142 -22.621  1.00  1.560          H  
ATOM   1600 1HG2 THR A 107     -23.796   7.689 -23.528  1.00  1.560          H  
ATOM   1601 2HG2 THR A 107     -24.601   8.821 -22.468  1.00  1.560          H  
ATOM   1602 3HG2 THR A 107     -23.102   9.297 -23.268  1.00  1.560          H  
ATOM   1603  N   VAL A 108     -24.383  10.436 -20.553  1.00  0.700          N  
ATOM   1604  CA  VAL A 108     -25.597  11.058 -20.045  1.00  0.690          C  
ATOM   1605  C   VAL A 108     -26.761  10.785 -20.952  1.00  0.700          C  
ATOM   1606  O   VAL A 108     -26.575  10.435 -22.118  1.00  0.740          O  
ATOM   1607  CB  VAL A 108     -25.432  12.575 -19.923  1.00  0.970          C  
ATOM   1608  CG1 VAL A 108     -24.391  12.855 -18.983  1.00  0.970          C  
ATOM   1609  CG2 VAL A 108     -25.144  13.199 -21.264  1.00  0.970          C  
ATOM   1610  H   VAL A 108     -24.077  10.628 -21.493  1.00  0.840          H  
ATOM   1611  HA  VAL A 108     -25.825  10.642 -19.063  1.00  0.830          H  
ATOM   1612  HB  VAL A 108     -26.330  12.999 -19.556  1.00  1.160          H  
ATOM   1613 1HG1 VAL A 108     -24.311  13.874 -18.896  1.00  1.160          H  
ATOM   1614 2HG1 VAL A 108     -24.660  12.425 -18.025  1.00  1.160          H  
ATOM   1615 3HG1 VAL A 108     -23.448  12.443 -19.332  1.00  1.160          H  
ATOM   1616 1HG2 VAL A 108     -25.072  14.266 -21.155  1.00  1.160          H  
ATOM   1617 2HG2 VAL A 108     -24.220  12.810 -21.687  1.00  1.160          H  
ATOM   1618 3HG2 VAL A 108     -25.945  12.984 -21.907  1.00  1.160          H  
ATOM   1619  N   ASP A 109     -27.958  10.953 -20.413  1.00  0.670          N  
ATOM   1620  CA  ASP A 109     -29.160  10.722 -21.175  1.00  0.690          C  
ATOM   1621  C   ASP A 109     -29.730  12.023 -21.673  1.00  0.690          C  
ATOM   1622  O   ASP A 109     -30.364  12.080 -22.725  1.00  0.700          O  
ATOM   1623  CB  ASP A 109     -30.207  10.035 -20.311  1.00  0.960          C  
ATOM   1624  CG  ASP A 109     -29.782   8.656 -19.771  1.00  0.960          C  
ATOM   1625  OD1 ASP A 109     -29.370   7.814 -20.539  1.00  0.960          O  
ATOM   1626  OD2 ASP A 109     -29.911   8.445 -18.570  1.00  0.960          O  
ATOM   1627  H   ASP A 109     -28.029  11.295 -19.453  1.00  0.800          H  
ATOM   1628  HA  ASP A 109     -28.927  10.095 -22.029  1.00  0.830          H  
ATOM   1629 1HB  ASP A 109     -30.465  10.691 -19.473  1.00  1.150          H  
ATOM   1630 2HB  ASP A 109     -31.103   9.905 -20.908  1.00  1.150          H  
ATOM   1631  N   VAL A 110     -29.554  13.074 -20.875  1.00  0.680          N  
ATOM   1632  CA  VAL A 110     -30.122  14.380 -21.159  1.00  0.690          C  
ATOM   1633  C   VAL A 110     -29.124  15.514 -20.994  1.00  0.650          C  
ATOM   1634  O   VAL A 110     -28.368  15.568 -20.018  1.00  0.610          O  
ATOM   1635  CB  VAL A 110     -31.348  14.643 -20.235  1.00  0.960          C  
ATOM   1636  CG1 VAL A 110     -31.956  16.034 -20.496  1.00  0.960          C  
ATOM   1637  CG2 VAL A 110     -32.414  13.573 -20.463  1.00  0.960          C  
ATOM   1638  H   VAL A 110     -29.015  12.960 -20.012  1.00  0.820          H  
ATOM   1639  HA  VAL A 110     -30.455  14.399 -22.188  1.00  0.830          H  
ATOM   1640  HB  VAL A 110     -31.015  14.615 -19.196  1.00  1.150          H  
ATOM   1641 1HG1 VAL A 110     -32.798  16.170 -19.823  1.00  1.150          H  
ATOM   1642 2HG1 VAL A 110     -31.230  16.811 -20.309  1.00  1.150          H  
ATOM   1643 3HG1 VAL A 110     -32.300  16.101 -21.530  1.00  1.150          H  
ATOM   1644 1HG2 VAL A 110     -33.263  13.751 -19.810  1.00  1.150          H  
ATOM   1645 2HG2 VAL A 110     -32.743  13.603 -21.486  1.00  1.150          H  
ATOM   1646 3HG2 VAL A 110     -32.005  12.603 -20.247  1.00  1.150          H  
ATOM   1647  N   ILE A 111     -29.126  16.434 -21.953  1.00  0.680          N  
ATOM   1648  CA  ILE A 111     -28.326  17.627 -21.765  1.00  0.680          C  
ATOM   1649  C   ILE A 111     -29.328  18.738 -21.512  1.00  0.660          C  
ATOM   1650  O   ILE A 111     -30.121  19.100 -22.396  1.00  0.690          O  
ATOM   1651  CB  ILE A 111     -27.426  17.956 -22.957  1.00  0.950          C  
ATOM   1652  CG1 ILE A 111     -26.496  16.774 -23.216  1.00  0.950          C  
ATOM   1653  CG2 ILE A 111     -26.625  19.224 -22.620  1.00  0.950          C  
ATOM   1654  CD1 ILE A 111     -25.705  16.875 -24.475  1.00  0.950          C  
ATOM   1655  H   ILE A 111     -29.743  16.325 -22.766  1.00  0.820          H  
ATOM   1656  HA  ILE A 111     -27.701  17.525 -20.878  1.00  0.820          H  
ATOM   1657  HB  ILE A 111     -28.029  18.117 -23.852  1.00  1.140          H  
ATOM   1658 1HG1 ILE A 111     -25.819  16.664 -22.376  1.00  1.140          H  
ATOM   1659 2HG1 ILE A 111     -27.096  15.884 -23.280  1.00  1.140          H  
ATOM   1660 1HG2 ILE A 111     -25.975  19.498 -23.430  1.00  1.140          H  
ATOM   1661 2HG2 ILE A 111     -27.311  20.039 -22.431  1.00  1.140          H  
ATOM   1662 3HG2 ILE A 111     -26.027  19.041 -21.724  1.00  1.140          H  
ATOM   1663 1HD1 ILE A 111     -25.113  16.015 -24.585  1.00  1.140          H  
ATOM   1664 2HD1 ILE A 111     -26.375  16.954 -25.332  1.00  1.140          H  
ATOM   1665 3HD1 ILE A 111     -25.058  17.725 -24.450  1.00  1.140          H  
ATOM   1666  N   ARG A 112     -29.312  19.237 -20.283  1.00  0.640          N  
ATOM   1667  CA  ARG A 112     -30.261  20.238 -19.845  1.00  0.670          C  
ATOM   1668  C   ARG A 112     -29.748  21.657 -19.882  1.00  0.850          C  
ATOM   1669  O   ARG A 112     -28.765  21.998 -19.218  1.00  1.540          O  
ATOM   1670  CB  ARG A 112     -30.640  20.071 -18.403  1.00  0.930          C  
ATOM   1671  CG  ARG A 112     -31.376  18.860 -17.929  1.00  0.930          C  
ATOM   1672  CD  ARG A 112     -31.557  18.981 -16.433  1.00  0.930          C  
ATOM   1673  NE  ARG A 112     -32.367  20.181 -16.098  1.00  0.930          N  
ATOM   1674  CZ  ARG A 112     -31.889  21.382 -15.605  1.00  0.930          C  
ATOM   1675  NH1 ARG A 112     -30.608  21.551 -15.362  1.00  0.930          N  
ATOM   1676  NH2 ARG A 112     -32.717  22.383 -15.394  1.00  0.930          N  
ATOM   1677  H   ARG A 112     -28.605  18.889 -19.626  1.00  0.770          H  
ATOM   1678  HA  ARG A 112     -31.147  20.175 -20.474  1.00  0.800          H  
ATOM   1679 1HB  ARG A 112     -29.760  20.154 -17.826  1.00  1.110          H  
ATOM   1680 2HB  ARG A 112     -31.262  20.921 -18.181  1.00  1.110          H  
ATOM   1681 1HG  ARG A 112     -32.357  18.800 -18.406  1.00  1.110          H  
ATOM   1682 2HG  ARG A 112     -30.799  17.955 -18.137  1.00  1.110          H  
ATOM   1683 1HD  ARG A 112     -32.084  18.099 -16.062  1.00  1.110          H  
ATOM   1684 2HD  ARG A 112     -30.595  19.046 -15.943  1.00  1.110          H  
ATOM   1685  HE  ARG A 112     -33.381  20.119 -16.303  1.00  1.110          H  
ATOM   1686 1HH1 ARG A 112     -29.967  20.801 -15.518  1.00  1.110          H  
ATOM   1687 2HH1 ARG A 112     -30.260  22.435 -15.016  1.00  1.110          H  
ATOM   1688 1HH2 ARG A 112     -33.713  22.265 -15.601  1.00  1.110          H  
ATOM   1689 2HH2 ARG A 112     -32.380  23.272 -15.063  1.00  1.110          H  
ATOM   1690  N   PHE A 113     -30.464  22.519 -20.569  1.00  0.780          N  
ATOM   1691  CA  PHE A 113     -30.119  23.923 -20.553  1.00  0.820          C  
ATOM   1692  C   PHE A 113     -31.026  24.771 -19.715  1.00  0.820          C  
ATOM   1693  O   PHE A 113     -32.217  24.945 -19.998  1.00  0.830          O  
ATOM   1694  CB  PHE A 113     -30.033  24.500 -21.939  1.00  1.130          C  
ATOM   1695  CG  PHE A 113     -28.782  24.224 -22.604  1.00  1.130          C  
ATOM   1696  CD1 PHE A 113     -28.363  22.970 -22.927  1.00  1.130          C  
ATOM   1697  CD2 PHE A 113     -27.990  25.301 -22.941  1.00  1.130          C  
ATOM   1698  CE1 PHE A 113     -27.183  22.815 -23.554  1.00  1.130          C  
ATOM   1699  CE2 PHE A 113     -26.832  25.130 -23.582  1.00  1.130          C  
ATOM   1700  CZ  PHE A 113     -26.444  23.885 -23.883  1.00  1.130          C  
ATOM   1701  H   PHE A 113     -31.256  22.199 -21.136  1.00  0.940          H  
ATOM   1702  HA  PHE A 113     -29.120  24.019 -20.123  1.00  0.980          H  
ATOM   1703 1HB  PHE A 113     -30.847  24.105 -22.552  1.00  1.360          H  
ATOM   1704 2HB  PHE A 113     -30.157  25.550 -21.873  1.00  1.360          H  
ATOM   1705  HD1 PHE A 113     -28.970  22.098 -22.686  1.00  1.360          H  
ATOM   1706  HD2 PHE A 113     -28.319  26.306 -22.687  1.00  1.360          H  
ATOM   1707  HE1 PHE A 113     -26.830  21.831 -23.820  1.00  1.360          H  
ATOM   1708  HE2 PHE A 113     -26.216  25.991 -23.855  1.00  1.360          H  
ATOM   1709  HZ  PHE A 113     -25.554  23.731 -24.387  1.00  1.360          H  
ATOM   1710  N   ASN A 114     -30.428  25.309 -18.662  1.00  0.840          N  
ATOM   1711  CA  ASN A 114     -31.089  26.199 -17.734  1.00  0.870          C  
ATOM   1712  C   ASN A 114     -30.825  27.582 -18.291  1.00  0.920          C  
ATOM   1713  O   ASN A 114     -29.698  28.080 -18.194  1.00  0.920          O  
ATOM   1714  CB  ASN A 114     -30.538  26.008 -16.334  1.00  1.210          C  
ATOM   1715  CG  ASN A 114     -31.196  26.857 -15.303  1.00  1.210          C  
ATOM   1716  OD1 ASN A 114     -31.807  27.879 -15.624  1.00  1.210          O  
ATOM   1717  ND2 ASN A 114     -31.068  26.466 -14.067  1.00  1.210          N  
ATOM   1718  H   ASN A 114     -29.435  25.101 -18.499  1.00  1.010          H  
ATOM   1719  HA  ASN A 114     -32.168  26.025 -17.743  1.00  1.040          H  
ATOM   1720 1HB  ASN A 114     -30.661  24.963 -16.047  1.00  1.450          H  
ATOM   1721 2HB  ASN A 114     -29.470  26.216 -16.336  1.00  1.450          H  
ATOM   1722 1HD2 ASN A 114     -31.458  27.031 -13.317  1.00  1.450          H  
ATOM   1723 2HD2 ASN A 114     -30.552  25.636 -13.856  1.00  1.450          H  
ATOM   1724  N   LEU A 115     -31.815  28.163 -18.960  1.00  1.060          N  
ATOM   1725  CA  LEU A 115     -31.605  29.408 -19.670  1.00  1.130          C  
ATOM   1726  C   LEU A 115     -32.093  30.615 -18.890  1.00  1.170          C  
ATOM   1727  O   LEU A 115     -33.280  30.953 -18.896  1.00  1.530          O  
ATOM   1728  CB  LEU A 115     -32.362  29.335 -21.007  1.00  1.550          C  
ATOM   1729  CG  LEU A 115     -32.018  28.157 -21.968  1.00  1.550          C  
ATOM   1730  CD1 LEU A 115     -32.941  28.229 -23.165  1.00  1.550          C  
ATOM   1731  CD2 LEU A 115     -30.563  28.231 -22.418  1.00  1.550          C  
ATOM   1732  H   LEU A 115     -32.743  27.726 -18.988  1.00  1.270          H  
ATOM   1733  HA  LEU A 115     -30.545  29.542 -19.843  1.00  1.360          H  
ATOM   1734 1HB  LEU A 115     -33.426  29.259 -20.781  1.00  1.860          H  
ATOM   1735 2HB  LEU A 115     -32.210  30.246 -21.541  1.00  1.860          H  
ATOM   1736  HG  LEU A 115     -32.195  27.204 -21.460  1.00  1.860          H  
ATOM   1737 1HD1 LEU A 115     -32.729  27.402 -23.842  1.00  1.860          H  
ATOM   1738 2HD1 LEU A 115     -33.976  28.164 -22.821  1.00  1.860          H  
ATOM   1739 3HD1 LEU A 115     -32.791  29.171 -23.683  1.00  1.860          H  
ATOM   1740 1HD2 LEU A 115     -30.357  27.421 -23.103  1.00  1.860          H  
ATOM   1741 2HD2 LEU A 115     -30.386  29.151 -22.918  1.00  1.860          H  
ATOM   1742 3HD2 LEU A 115     -29.916  28.155 -21.570  1.00  1.860          H  
ATOM   1743  N   ASN A 116     -31.177  31.354 -18.271  1.00  1.120          N  
ATOM   1744  CA  ASN A 116     -31.572  32.517 -17.493  1.00  1.280          C  
ATOM   1745  C   ASN A 116     -31.653  33.673 -18.474  1.00  1.320          C  
ATOM   1746  O   ASN A 116     -30.873  34.635 -18.453  1.00  1.530          O  
ATOM   1747  CB  ASN A 116     -30.617  32.814 -16.348  1.00  1.730          C  
ATOM   1748  CG  ASN A 116     -31.205  33.796 -15.364  1.00  1.730          C  
ATOM   1749  OD1 ASN A 116     -32.432  33.951 -15.302  1.00  1.730          O  
ATOM   1750  ND2 ASN A 116     -30.379  34.450 -14.601  1.00  1.730          N  
ATOM   1751  H   ASN A 116     -30.189  31.119 -18.331  1.00  1.340          H  
ATOM   1752  HA  ASN A 116     -32.570  32.355 -17.084  1.00  1.540          H  
ATOM   1753 1HB  ASN A 116     -30.368  31.890 -15.828  1.00  2.070          H  
ATOM   1754 2HB  ASN A 116     -29.688  33.228 -16.736  1.00  2.070          H  
ATOM   1755 1HD2 ASN A 116     -30.723  35.111 -13.933  1.00  2.070          H  
ATOM   1756 2HD2 ASN A 116     -29.391  34.294 -14.688  1.00  2.070          H  
ATOM   1757  N   PHE A 117     -32.604  33.565 -19.375  1.00  1.630          N  
ATOM   1758  CA  PHE A 117     -32.774  34.518 -20.439  1.00  1.740          C  
ATOM   1759  C   PHE A 117     -33.585  35.701 -20.014  1.00  1.690          C  
ATOM   1760  O   PHE A 117     -34.760  35.830 -20.362  1.00  1.890          O  
ATOM   1761  CB  PHE A 117     -33.348  33.854 -21.681  1.00  2.390          C  
ATOM   1762  CG  PHE A 117     -32.358  32.998 -22.486  1.00  2.390          C  
ATOM   1763  CD1 PHE A 117     -31.039  32.700 -22.052  1.00  2.390          C  
ATOM   1764  CD2 PHE A 117     -32.742  32.544 -23.743  1.00  2.390          C  
ATOM   1765  CE1 PHE A 117     -30.194  31.988 -22.867  1.00  2.390          C  
ATOM   1766  CE2 PHE A 117     -31.882  31.836 -24.541  1.00  2.390          C  
ATOM   1767  CZ  PHE A 117     -30.612  31.565 -24.106  1.00  2.390          C  
ATOM   1768  H   PHE A 117     -33.212  32.747 -19.295  1.00  1.960          H  
ATOM   1769  HA  PHE A 117     -31.796  34.899 -20.710  1.00  2.090          H  
ATOM   1770 1HB  PHE A 117     -34.189  33.221 -21.396  1.00  2.870          H  
ATOM   1771 2HB  PHE A 117     -33.727  34.611 -22.322  1.00  2.870          H  
ATOM   1772  HD1 PHE A 117     -30.667  33.027 -21.085  1.00  2.870          H  
ATOM   1773  HD2 PHE A 117     -33.746  32.772 -24.107  1.00  2.870          H  
ATOM   1774  HE1 PHE A 117     -29.193  31.765 -22.539  1.00  2.870          H  
ATOM   1775  HE2 PHE A 117     -32.208  31.499 -25.528  1.00  2.870          H  
ATOM   1776  HZ  PHE A 117     -29.937  31.012 -24.740  1.00  2.870          H  
ATOM   1777  N   THR A 118     -32.923  36.571 -19.260  1.00  2.200          N  
ATOM   1778  CA  THR A 118     -33.509  37.770 -18.669  1.00  2.300          C  
ATOM   1779  C   THR A 118     -33.499  38.965 -19.621  1.00  2.450          C  
ATOM   1780  O   THR A 118     -34.159  39.977 -19.377  1.00  2.430          O  
ATOM   1781  CB  THR A 118     -32.727  38.144 -17.401  1.00  3.180          C  
ATOM   1782  OG1 THR A 118     -31.362  38.437 -17.756  1.00  3.180          O  
ATOM   1783  CG2 THR A 118     -32.742  36.976 -16.443  1.00  3.180          C  
ATOM   1784  H   THR A 118     -31.957  36.321 -19.021  1.00  2.640          H  
ATOM   1785  HA  THR A 118     -34.542  37.555 -18.404  1.00  2.760          H  
ATOM   1786  HB  THR A 118     -33.176  39.018 -16.932  1.00  3.820          H  
ATOM   1787  HG1 THR A 118     -30.904  38.806 -16.984  1.00  3.820          H  
ATOM   1788 1HG2 THR A 118     -32.183  37.232 -15.546  1.00  3.820          H  
ATOM   1789 2HG2 THR A 118     -33.770  36.741 -16.174  1.00  3.820          H  
ATOM   1790 3HG2 THR A 118     -32.290  36.120 -16.908  1.00  3.820          H  
ATOM   1791  N   ALA A 119     -32.731  38.843 -20.694  1.00  3.270          N  
ATOM   1792  CA  ALA A 119     -32.581  39.887 -21.698  1.00  3.910          C  
ATOM   1793  C   ALA A 119     -33.897  40.151 -22.410  1.00  4.060          C  
ATOM   1794  O   ALA A 119     -34.677  39.238 -22.642  1.00  4.460          O  
ATOM   1795  CB  ALA A 119     -31.519  39.504 -22.724  1.00  5.220          C  
ATOM   1796  H   ALA A 119     -32.225  37.980 -20.774  1.00  3.920          H  
ATOM   1797  HA  ALA A 119     -32.280  40.804 -21.192  1.00  4.690          H  
ATOM   1798 1HB  ALA A 119     -31.418  40.311 -23.450  1.00  6.260          H  
ATOM   1799 2HB  ALA A 119     -30.567  39.347 -22.224  1.00  6.260          H  
ATOM   1800 3HB  ALA A 119     -31.810  38.607 -23.233  1.00  6.260          H  
ATOM   1801  N   ASP A 120     -34.132  41.397 -22.786  1.00  4.100          N  
ATOM   1802  CA  ASP A 120     -35.300  41.742 -23.589  1.00  4.510          C  
ATOM   1803  C   ASP A 120     -34.849  41.632 -25.047  1.00  4.260          C  
ATOM   1804  O   ASP A 120     -34.151  42.523 -25.536  1.00  4.660          O  
ATOM   1805  CB  ASP A 120     -35.764  43.168 -23.232  1.00  6.150          C  
ATOM   1806  CG  ASP A 120     -37.050  43.635 -23.918  1.00  6.150          C  
ATOM   1807  OD1 ASP A 120     -37.581  42.909 -24.710  1.00  6.150          O  
ATOM   1808  OD2 ASP A 120     -37.475  44.736 -23.647  1.00  6.150          O  
ATOM   1809  H   ASP A 120     -33.477  42.122 -22.532  1.00  4.920          H  
ATOM   1810  HA  ASP A 120     -36.103  41.027 -23.409  1.00  5.410          H  
ATOM   1811 1HB  ASP A 120     -35.921  43.224 -22.155  1.00  7.380          H  
ATOM   1812 2HB  ASP A 120     -34.973  43.876 -23.476  1.00  7.380          H  
ATOM   1813  N   VAL A 121     -35.156  40.521 -25.725  1.00  4.090          N  
ATOM   1814  CA  VAL A 121     -34.610  40.326 -27.075  1.00  4.280          C  
ATOM   1815  C   VAL A 121     -35.040  41.422 -28.046  1.00  4.020          C  
ATOM   1816  O   VAL A 121     -36.214  41.781 -28.111  1.00  4.230          O  
ATOM   1817  CB  VAL A 121     -35.032  38.946 -27.642  1.00  5.920          C  
ATOM   1818  CG1 VAL A 121     -36.546  38.878 -27.866  1.00  5.920          C  
ATOM   1819  CG2 VAL A 121     -34.284  38.650 -28.943  1.00  5.920          C  
ATOM   1820  H   VAL A 121     -35.757  39.810 -25.287  1.00  4.910          H  
ATOM   1821  HA  VAL A 121     -33.523  40.340 -27.001  1.00  5.140          H  
ATOM   1822  HB  VAL A 121     -34.783  38.206 -26.930  1.00  7.100          H  
ATOM   1823 1HG1 VAL A 121     -36.808  37.911 -28.231  1.00  7.100          H  
ATOM   1824 2HG1 VAL A 121     -37.066  39.064 -26.922  1.00  7.100          H  
ATOM   1825 3HG1 VAL A 121     -36.866  39.602 -28.597  1.00  7.100          H  
ATOM   1826 1HG2 VAL A 121     -34.567  37.662 -29.307  1.00  7.100          H  
ATOM   1827 2HG2 VAL A 121     -34.524  39.388 -29.709  1.00  7.100          H  
ATOM   1828 3HG2 VAL A 121     -33.218  38.663 -28.757  1.00  7.100          H  
ATOM   1829  N   GLN A 122     -34.086  41.952 -28.804  1.00  3.960          N  
ATOM   1830  CA  GLN A 122     -34.411  42.977 -29.776  1.00  4.010          C  
ATOM   1831  C   GLN A 122     -34.205  42.459 -31.179  1.00  3.710          C  
ATOM   1832  O   GLN A 122     -33.349  41.591 -31.411  1.00  3.720          O  
ATOM   1833  CB  GLN A 122     -33.561  44.225 -29.558  1.00  5.590          C  
ATOM   1834  CG  GLN A 122     -33.700  44.803 -28.177  1.00  5.590          C  
ATOM   1835  CD  GLN A 122     -35.100  45.254 -27.912  1.00  5.590          C  
ATOM   1836  OE1 GLN A 122     -35.672  46.053 -28.667  1.00  5.590          O  
ATOM   1837  NE2 GLN A 122     -35.670  44.726 -26.857  1.00  5.590          N  
ATOM   1838  H   GLN A 122     -33.135  41.631 -28.703  1.00  4.750          H  
ATOM   1839  HA  GLN A 122     -35.462  43.244 -29.675  1.00  4.810          H  
ATOM   1840 1HB  GLN A 122     -32.513  43.986 -29.732  1.00  6.710          H  
ATOM   1841 2HB  GLN A 122     -33.846  44.988 -30.283  1.00  6.710          H  
ATOM   1842 1HG  GLN A 122     -33.442  44.049 -27.439  1.00  6.710          H  
ATOM   1843 2HG  GLN A 122     -33.041  45.662 -28.080  1.00  6.710          H  
ATOM   1844 1HE2 GLN A 122     -36.622  44.954 -26.622  1.00  6.710          H  
ATOM   1845 2HE2 GLN A 122     -35.150  44.050 -26.285  1.00  6.710          H  
ATOM   1846  N   SER A 123     -34.917  43.047 -32.132  1.00  3.930          N  
ATOM   1847  CA  SER A 123     -34.690  42.694 -33.516  1.00  3.970          C  
ATOM   1848  C   SER A 123     -33.225  42.987 -33.790  1.00  3.890          C  
ATOM   1849  O   SER A 123     -32.725  44.054 -33.432  1.00  4.200          O  
ATOM   1850  CB  SER A 123     -35.588  43.524 -34.415  1.00  5.540          C  
ATOM   1851  OG  SER A 123     -36.945  43.260 -34.159  1.00  5.540          O  
ATOM   1852  H   SER A 123     -35.620  43.737 -31.900  1.00  4.720          H  
ATOM   1853  HA  SER A 123     -34.887  41.632 -33.666  1.00  4.760          H  
ATOM   1854 1HB  SER A 123     -35.384  44.580 -34.254  1.00  6.650          H  
ATOM   1855 2HB  SER A 123     -35.363  43.310 -35.450  1.00  6.650          H  
ATOM   1856  HG  SER A 123     -37.441  43.802 -34.778  1.00  6.650          H  
ATOM   1857  N   GLY A 124     -32.547  42.073 -34.471  1.00  4.080          N  
ATOM   1858  CA  GLY A 124     -31.131  42.227 -34.775  1.00  4.610          C  
ATOM   1859  C   GLY A 124     -30.305  41.158 -34.057  1.00  4.430          C  
ATOM   1860  O   GLY A 124     -29.162  40.893 -34.437  1.00  4.910          O  
ATOM   1861  H   GLY A 124     -33.011  41.216 -34.743  1.00  4.900          H  
ATOM   1862 1HA  GLY A 124     -30.977  42.151 -35.851  1.00  5.530          H  
ATOM   1863 2HA  GLY A 124     -30.795  43.216 -34.469  1.00  5.530          H  
ATOM   1864  N   MET A 125     -30.900  40.509 -33.049  1.00  4.060          N  
ATOM   1865  CA  MET A 125     -30.223  39.428 -32.331  1.00  4.150          C  
ATOM   1866  C   MET A 125     -29.856  38.355 -33.362  1.00  3.450          C  
ATOM   1867  O   MET A 125     -30.638  38.090 -34.281  1.00  3.650          O  
ATOM   1868  CB  MET A 125     -31.149  38.832 -31.262  1.00  5.770          C  
ATOM   1869  CG  MET A 125     -30.503  37.791 -30.306  1.00  5.770          C  
ATOM   1870  SD  MET A 125     -29.289  38.460 -29.127  1.00  5.770          S  
ATOM   1871  CE  MET A 125     -30.365  39.132 -27.841  1.00  5.770          C  
ATOM   1872  H   MET A 125     -31.828  40.814 -32.735  1.00  4.870          H  
ATOM   1873  HA  MET A 125     -29.309  39.805 -31.876  1.00  4.980          H  
ATOM   1874 1HB  MET A 125     -31.579  39.634 -30.671  1.00  6.930          H  
ATOM   1875 2HB  MET A 125     -31.978  38.322 -31.757  1.00  6.930          H  
ATOM   1876 1HG  MET A 125     -31.300  37.325 -29.730  1.00  6.930          H  
ATOM   1877 2HG  MET A 125     -30.030  36.988 -30.884  1.00  6.930          H  
ATOM   1878 1HE  MET A 125     -29.768  39.568 -27.048  1.00  6.930          H  
ATOM   1879 2HE  MET A 125     -31.010  39.897 -28.263  1.00  6.930          H  
ATOM   1880 3HE  MET A 125     -30.977  38.327 -27.431  1.00  6.930          H  
ATOM   1881  N   GLY A 126     -28.676  37.740 -33.221  1.00  3.110          N  
ATOM   1882  CA  GLY A 126     -28.248  36.713 -34.169  1.00  2.700          C  
ATOM   1883  C   GLY A 126     -28.988  35.408 -33.936  1.00  2.230          C  
ATOM   1884  O   GLY A 126     -29.886  35.337 -33.111  1.00  2.540          O  
ATOM   1885  H   GLY A 126     -28.063  38.004 -32.465  1.00  3.730          H  
ATOM   1886 1HA  GLY A 126     -28.429  37.063 -35.187  1.00  3.240          H  
ATOM   1887 2HA  GLY A 126     -27.176  36.548 -34.070  1.00  3.240          H  
ATOM   1888  N   ALA A 127     -28.650  34.360 -34.670  1.00  2.110          N  
ATOM   1889  CA  ALA A 127     -29.443  33.149 -34.516  1.00  1.970          C  
ATOM   1890  C   ALA A 127     -29.393  32.524 -33.133  1.00  1.760          C  
ATOM   1891  O   ALA A 127     -28.321  32.405 -32.520  1.00  2.170          O  
ATOM   1892  CB  ALA A 127     -29.003  32.089 -35.512  1.00  2.810          C  
ATOM   1893  H   ALA A 127     -27.891  34.411 -35.334  1.00  2.530          H  
ATOM   1894  HA  ALA A 127     -30.470  33.427 -34.717  1.00  2.360          H  
ATOM   1895 1HB  ALA A 127     -29.648  31.213 -35.409  1.00  3.380          H  
ATOM   1896 2HB  ALA A 127     -29.080  32.483 -36.522  1.00  3.380          H  
ATOM   1897 3HB  ALA A 127     -27.974  31.808 -35.306  1.00  3.380          H  
ATOM   1898  N   THR A 128     -30.564  32.064 -32.694  1.00  1.450          N  
ATOM   1899  CA  THR A 128     -30.706  31.277 -31.468  1.00  1.410          C  
ATOM   1900  C   THR A 128     -31.537  30.054 -31.780  1.00  1.280          C  
ATOM   1901  O   THR A 128     -32.772  30.121 -31.809  1.00  1.570          O  
ATOM   1902  CB  THR A 128     -31.240  32.070 -30.255  1.00  1.990          C  
ATOM   1903  OG1 THR A 128     -30.332  33.132 -29.968  1.00  1.990          O  
ATOM   1904  CG2 THR A 128     -31.396  31.181 -29.039  1.00  1.990          C  
ATOM   1905  H   THR A 128     -31.372  32.232 -33.301  1.00  1.740          H  
ATOM   1906  HA  THR A 128     -29.732  30.965 -31.187  1.00  1.690          H  
ATOM   1907  HB  THR A 128     -32.201  32.491 -30.488  1.00  2.390          H  
ATOM   1908  HG1 THR A 128     -30.700  33.960 -30.372  1.00  2.390          H  
ATOM   1909 1HG2 THR A 128     -31.769  31.779 -28.209  1.00  2.390          H  
ATOM   1910 2HG2 THR A 128     -32.096  30.373 -29.243  1.00  2.390          H  
ATOM   1911 3HG2 THR A 128     -30.452  30.770 -28.785  1.00  2.390          H  
ATOM   1912  N   VAL A 129     -30.834  28.953 -32.068  1.00  1.190          N  
ATOM   1913  CA  VAL A 129     -31.440  27.696 -32.538  1.00  1.170          C  
ATOM   1914  C   VAL A 129     -30.862  26.418 -31.907  1.00  1.080          C  
ATOM   1915  O   VAL A 129     -29.733  26.419 -31.400  1.00  1.150          O  
ATOM   1916  CB  VAL A 129     -31.325  27.601 -34.078  1.00  1.650          C  
ATOM   1917  CG1 VAL A 129     -32.068  28.774 -34.745  1.00  1.650          C  
ATOM   1918  CG2 VAL A 129     -29.856  27.612 -34.500  1.00  1.650          C  
ATOM   1919  H   VAL A 129     -29.823  29.026 -31.911  1.00  1.430          H  
ATOM   1920  HA  VAL A 129     -32.503  27.725 -32.289  1.00  1.400          H  
ATOM   1921  HB  VAL A 129     -31.808  26.674 -34.406  1.00  1.980          H  
ATOM   1922 1HG1 VAL A 129     -32.000  28.660 -35.831  1.00  1.980          H  
ATOM   1923 2HG1 VAL A 129     -33.106  28.760 -34.439  1.00  1.980          H  
ATOM   1924 3HG1 VAL A 129     -31.625  29.718 -34.464  1.00  1.980          H  
ATOM   1925 1HG2 VAL A 129     -29.800  27.528 -35.590  1.00  1.980          H  
ATOM   1926 2HG2 VAL A 129     -29.398  28.545 -34.181  1.00  1.980          H  
ATOM   1927 3HG2 VAL A 129     -29.333  26.768 -34.047  1.00  1.980          H  
ATOM   1928  N   PHE A 130     -31.586  25.297 -32.040  1.00  1.000          N  
ATOM   1929  CA  PHE A 130     -31.063  24.023 -31.543  1.00  0.950          C  
ATOM   1930  C   PHE A 130     -30.802  23.041 -32.693  1.00  0.970          C  
ATOM   1931  O   PHE A 130     -31.741  22.639 -33.386  1.00  1.020          O  
ATOM   1932  CB  PHE A 130     -32.076  23.377 -30.594  1.00  1.350          C  
ATOM   1933  CG  PHE A 130     -32.476  24.267 -29.484  1.00  1.350          C  
ATOM   1934  CD1 PHE A 130     -33.774  24.741 -29.421  1.00  1.350          C  
ATOM   1935  CD2 PHE A 130     -31.581  24.697 -28.550  1.00  1.350          C  
ATOM   1936  CE1 PHE A 130     -34.156  25.598 -28.426  1.00  1.350          C  
ATOM   1937  CE2 PHE A 130     -31.971  25.578 -27.554  1.00  1.350          C  
ATOM   1938  CZ  PHE A 130     -33.253  26.020 -27.501  1.00  1.350          C  
ATOM   1939  H   PHE A 130     -32.520  25.345 -32.463  1.00  1.200          H  
ATOM   1940  HA  PHE A 130     -30.119  24.197 -31.024  1.00  1.140          H  
ATOM   1941 1HB  PHE A 130     -32.963  23.087 -31.143  1.00  1.620          H  
ATOM   1942 2HB  PHE A 130     -31.639  22.476 -30.164  1.00  1.620          H  
ATOM   1943  HD1 PHE A 130     -34.500  24.422 -30.174  1.00  1.620          H  
ATOM   1944  HD2 PHE A 130     -30.555  24.348 -28.613  1.00  1.620          H  
ATOM   1945  HE1 PHE A 130     -35.179  25.950 -28.380  1.00  1.620          H  
ATOM   1946  HE2 PHE A 130     -31.267  25.929 -26.815  1.00  1.620          H  
ATOM   1947  HZ  PHE A 130     -33.552  26.714 -26.723  1.00  1.620          H  
ATOM   1948  N   SER A 131     -29.535  22.663 -32.915  1.00  1.000          N  
ATOM   1949  CA  SER A 131     -29.214  21.735 -34.017  1.00  1.060          C  
ATOM   1950  C   SER A 131     -28.939  20.332 -33.468  1.00  1.050          C  
ATOM   1951  O   SER A 131     -27.960  20.101 -32.747  1.00  1.070          O  
ATOM   1952  CB  SER A 131     -28.049  22.236 -34.842  1.00  1.460          C  
ATOM   1953  OG  SER A 131     -27.731  21.317 -35.858  1.00  1.460          O  
ATOM   1954  H   SER A 131     -28.787  23.030 -32.318  1.00  1.200          H  
ATOM   1955  HA  SER A 131     -30.076  21.672 -34.679  1.00  1.270          H  
ATOM   1956 1HB  SER A 131     -28.303  23.199 -35.286  1.00  1.750          H  
ATOM   1957 2HB  SER A 131     -27.199  22.389 -34.204  1.00  1.750          H  
ATOM   1958  HG  SER A 131     -27.019  21.711 -36.365  1.00  1.750          H  
ATOM   1959  N   LEU A 132     -29.834  19.398 -33.784  1.00  1.060          N  
ATOM   1960  CA  LEU A 132     -29.811  18.043 -33.236  1.00  1.060          C  
ATOM   1961  C   LEU A 132     -29.228  17.031 -34.219  1.00  1.130          C  
ATOM   1962  O   LEU A 132     -29.853  16.634 -35.221  1.00  1.180          O  
ATOM   1963  CB  LEU A 132     -31.247  17.611 -32.874  1.00  1.480          C  
ATOM   1964  CG  LEU A 132     -31.919  18.175 -31.554  1.00  1.480          C  
ATOM   1965  CD1 LEU A 132     -31.979  19.723 -31.565  1.00  1.480          C  
ATOM   1966  CD2 LEU A 132     -33.337  17.610 -31.484  1.00  1.480          C  
ATOM   1967  H   LEU A 132     -30.573  19.660 -34.435  1.00  1.270          H  
ATOM   1968  HA  LEU A 132     -29.192  18.042 -32.345  1.00  1.270          H  
ATOM   1969 1HB  LEU A 132     -31.886  17.896 -33.693  1.00  1.780          H  
ATOM   1970 2HB  LEU A 132     -31.256  16.523 -32.805  1.00  1.780          H  
ATOM   1971  HG  LEU A 132     -31.358  17.861 -30.680  1.00  1.780          H  
ATOM   1972 1HD1 LEU A 132     -32.471  20.076 -30.678  1.00  1.780          H  
ATOM   1973 2HD1 LEU A 132     -30.998  20.140 -31.590  1.00  1.780          H  
ATOM   1974 3HD1 LEU A 132     -32.526  20.070 -32.432  1.00  1.780          H  
ATOM   1975 1HD2 LEU A 132     -33.836  17.967 -30.586  1.00  1.780          H  
ATOM   1976 2HD2 LEU A 132     -33.891  17.923 -32.356  1.00  1.780          H  
ATOM   1977 3HD2 LEU A 132     -33.302  16.545 -31.471  1.00  1.780          H  
ATOM   1978  N   ASN A 133     -28.007  16.588 -33.949  1.00  1.150          N  
ATOM   1979  CA  ASN A 133     -27.346  15.699 -34.872  1.00  1.240          C  
ATOM   1980  C   ASN A 133     -27.699  14.262 -34.522  1.00  1.260          C  
ATOM   1981  O   ASN A 133     -27.081  13.630 -33.640  1.00  1.230          O  
ATOM   1982  CB  ASN A 133     -25.856  15.919 -34.856  1.00  1.700          C  
ATOM   1983  CG  ASN A 133     -25.143  15.202 -35.945  1.00  1.700          C  
ATOM   1984  OD1 ASN A 133     -25.795  14.614 -36.804  1.00  1.700          O  
ATOM   1985  ND2 ASN A 133     -23.831  15.240 -35.941  1.00  1.700          N  
ATOM   1986  H   ASN A 133     -27.495  16.878 -33.111  1.00  1.380          H  
ATOM   1987  HA  ASN A 133     -27.717  15.884 -35.879  1.00  1.490          H  
ATOM   1988 1HB  ASN A 133     -25.627  16.983 -34.890  1.00  2.040          H  
ATOM   1989 2HB  ASN A 133     -25.503  15.529 -33.926  1.00  2.040          H  
ATOM   1990 1HD2 ASN A 133     -23.315  14.773 -36.659  1.00  2.040          H  
ATOM   1991 2HD2 ASN A 133     -23.348  15.734 -35.214  1.00  2.040          H  
ATOM   1992  N   THR A 134     -28.719  13.779 -35.217  1.00  1.330          N  
ATOM   1993  CA  THR A 134     -29.281  12.457 -35.040  1.00  1.360          C  
ATOM   1994  C   THR A 134     -28.363  11.412 -35.649  1.00  1.430          C  
ATOM   1995  O   THR A 134     -27.473  11.722 -36.439  1.00  1.470          O  
ATOM   1996  CB  THR A 134     -30.691  12.381 -35.650  1.00  1.890          C  
ATOM   1997  OG1 THR A 134     -30.584  12.659 -37.038  1.00  1.890          O  
ATOM   1998  CG2 THR A 134     -31.622  13.401 -34.976  1.00  1.890          C  
ATOM   1999  H   THR A 134     -29.174  14.414 -35.871  1.00  1.600          H  
ATOM   2000  HA  THR A 134     -29.379  12.263 -34.001  1.00  1.630          H  
ATOM   2001  HB  THR A 134     -31.092  11.382 -35.515  1.00  2.270          H  
ATOM   2002  HG1 THR A 134     -31.445  12.629 -37.474  1.00  2.270          H  
ATOM   2003 1HG2 THR A 134     -32.612  13.342 -35.424  1.00  2.270          H  
ATOM   2004 2HG2 THR A 134     -31.693  13.167 -33.920  1.00  2.270          H  
ATOM   2005 3HG2 THR A 134     -31.234  14.407 -35.099  1.00  2.270          H  
ATOM   2006  N   THR A 135     -28.631  10.154 -35.331  1.00  1.480          N  
ATOM   2007  CA  THR A 135     -27.829   9.028 -35.808  1.00  1.600          C  
ATOM   2008  C   THR A 135     -28.081   8.650 -37.271  1.00  1.640          C  
ATOM   2009  O   THR A 135     -27.412   7.770 -37.817  1.00  1.740          O  
ATOM   2010  CB  THR A 135     -28.067   7.795 -34.915  1.00  2.190          C  
ATOM   2011  OG1 THR A 135     -29.460   7.439 -34.951  1.00  2.190          O  
ATOM   2012  CG2 THR A 135     -27.649   8.112 -33.478  1.00  2.190          C  
ATOM   2013  H   THR A 135     -29.382   9.987 -34.659  1.00  1.780          H  
ATOM   2014  HA  THR A 135     -26.776   9.310 -35.712  1.00  1.920          H  
ATOM   2015  HB  THR A 135     -27.479   6.958 -35.279  1.00  2.630          H  
ATOM   2016  HG1 THR A 135     -29.654   7.003 -35.787  1.00  2.630          H  
ATOM   2017 1HG2 THR A 135     -27.815   7.243 -32.850  1.00  2.630          H  
ATOM   2018 2HG2 THR A 135     -26.597   8.367 -33.467  1.00  2.630          H  
ATOM   2019 3HG2 THR A 135     -28.209   8.941 -33.095  1.00  2.630          H  
ATOM   2020  N   GLY A 136     -29.091   9.256 -37.884  1.00  1.830          N  
ATOM   2021  CA  GLY A 136     -29.433   8.994 -39.280  1.00  1.900          C  
ATOM   2022  C   GLY A 136     -28.766  10.025 -40.193  1.00  1.860          C  
ATOM   2023  O   GLY A 136     -27.886  10.774 -39.773  1.00  2.010          O  
ATOM   2024  H   GLY A 136     -29.592   9.966 -37.367  1.00  2.200          H  
ATOM   2025 1HA  GLY A 136     -29.115   7.990 -39.560  1.00  2.280          H  
ATOM   2026 2HA  GLY A 136     -30.515   9.033 -39.409  1.00  2.280          H  
ATOM   2027  N   GLY A 137     -29.194  10.092 -41.449  1.00  1.890          N  
ATOM   2028  CA  GLY A 137     -28.603  11.031 -42.403  1.00  1.940          C  
ATOM   2029  C   GLY A 137     -29.267  12.414 -42.414  1.00  1.800          C  
ATOM   2030  O   GLY A 137     -28.835  13.318 -43.128  1.00  1.860          O  
ATOM   2031  H   GLY A 137     -29.913   9.439 -41.781  1.00  2.270          H  
ATOM   2032 1HA  GLY A 137     -27.536  11.136 -42.201  1.00  2.330          H  
ATOM   2033 2HA  GLY A 137     -28.692  10.590 -43.391  1.00  2.330          H  
ATOM   2034  N   VAL A 138     -30.309  12.588 -41.611  1.00  1.690          N  
ATOM   2035  CA  VAL A 138     -31.049  13.847 -41.570  1.00  1.610          C  
ATOM   2036  C   VAL A 138     -30.822  14.583 -40.266  1.00  1.490          C  
ATOM   2037  O   VAL A 138     -31.101  14.064 -39.189  1.00  1.460          O  
ATOM   2038  CB  VAL A 138     -32.552  13.592 -41.796  1.00  2.290          C  
ATOM   2039  CG1 VAL A 138     -33.348  14.898 -41.695  1.00  2.290          C  
ATOM   2040  CG2 VAL A 138     -32.736  12.981 -43.189  1.00  2.290          C  
ATOM   2041  H   VAL A 138     -30.587  11.813 -41.025  1.00  2.030          H  
ATOM   2042  HA  VAL A 138     -30.693  14.480 -42.384  1.00  1.930          H  
ATOM   2043  HB  VAL A 138     -32.924  12.909 -41.036  1.00  2.740          H  
ATOM   2044 1HG1 VAL A 138     -34.386  14.670 -41.874  1.00  2.740          H  
ATOM   2045 2HG1 VAL A 138     -33.240  15.346 -40.706  1.00  2.740          H  
ATOM   2046 3HG1 VAL A 138     -33.004  15.600 -42.441  1.00  2.740          H  
ATOM   2047 1HG2 VAL A 138     -33.792  12.789 -43.368  1.00  2.740          H  
ATOM   2048 2HG2 VAL A 138     -32.357  13.683 -43.938  1.00  2.740          H  
ATOM   2049 3HG2 VAL A 138     -32.183  12.047 -43.257  1.00  2.740          H  
ATOM   2050  N   ILE A 139     -30.328  15.808 -40.376  1.00  1.470          N  
ATOM   2051  CA  ILE A 139     -29.984  16.635 -39.201  1.00  1.380          C  
ATOM   2052  C   ILE A 139     -31.106  17.624 -38.929  1.00  1.360          C  
ATOM   2053  O   ILE A 139     -31.657  18.194 -39.865  1.00  1.440          O  
ATOM   2054  CB  ILE A 139     -28.625  17.357 -39.372  1.00  1.970          C  
ATOM   2055  CG1 ILE A 139     -27.516  16.280 -39.534  1.00  1.970          C  
ATOM   2056  CG2 ILE A 139     -28.340  18.285 -38.136  1.00  1.970          C  
ATOM   2057  CD1 ILE A 139     -26.170  16.806 -39.970  1.00  1.970          C  
ATOM   2058  H   ILE A 139     -30.211  16.150 -41.340  1.00  1.760          H  
ATOM   2059  HA  ILE A 139     -29.898  15.984 -38.330  1.00  1.660          H  
ATOM   2060  HB  ILE A 139     -28.632  17.957 -40.268  1.00  2.360          H  
ATOM   2061 1HG1 ILE A 139     -27.396  15.757 -38.584  1.00  2.360          H  
ATOM   2062 2HG1 ILE A 139     -27.845  15.554 -40.281  1.00  2.360          H  
ATOM   2063 1HG2 ILE A 139     -27.389  18.787 -38.255  1.00  2.360          H  
ATOM   2064 2HG2 ILE A 139     -29.114  19.045 -38.043  1.00  2.360          H  
ATOM   2065 3HG2 ILE A 139     -28.316  17.696 -37.227  1.00  2.360          H  
ATOM   2066 1HD1 ILE A 139     -25.474  15.970 -40.061  1.00  2.360          H  
ATOM   2067 2HD1 ILE A 139     -26.267  17.302 -40.937  1.00  2.360          H  
ATOM   2068 3HD1 ILE A 139     -25.780  17.507 -39.242  1.00  2.360          H  
ATOM   2069  N   LEU A 140     -31.527  17.773 -37.670  1.00  1.270          N  
ATOM   2070  CA  LEU A 140     -32.645  18.683 -37.445  1.00  1.240          C  
ATOM   2071  C   LEU A 140     -32.295  20.021 -36.841  1.00  1.200          C  
ATOM   2072  O   LEU A 140     -31.532  20.114 -35.883  1.00  1.190          O  
ATOM   2073  CB  LEU A 140     -33.626  18.076 -36.472  1.00  1.750          C  
ATOM   2074  CG  LEU A 140     -34.138  16.741 -36.764  1.00  1.750          C  
ATOM   2075  CD1 LEU A 140     -35.057  16.429 -35.703  1.00  1.750          C  
ATOM   2076  CD2 LEU A 140     -34.786  16.689 -38.074  1.00  1.750          C  
ATOM   2077  H   LEU A 140     -31.056  17.298 -36.891  1.00  1.520          H  
ATOM   2078  HA  LEU A 140     -33.132  18.886 -38.394  1.00  1.490          H  
ATOM   2079 1HB  LEU A 140     -33.165  18.044 -35.504  1.00  2.100          H  
ATOM   2080 2HB  LEU A 140     -34.478  18.739 -36.409  1.00  2.100          H  
ATOM   2081  HG  LEU A 140     -33.325  16.008 -36.745  1.00  2.100          H  
ATOM   2082 1HD1 LEU A 140     -35.465  15.467 -35.863  1.00  2.100          H  
ATOM   2083 2HD1 LEU A 140     -34.537  16.470 -34.752  1.00  2.100          H  
ATOM   2084 3HD1 LEU A 140     -35.840  17.162 -35.718  1.00  2.100          H  
ATOM   2085 1HD2 LEU A 140     -35.161  15.684 -38.216  1.00  2.100          H  
ATOM   2086 2HD2 LEU A 140     -35.605  17.402 -38.106  1.00  2.100          H  
ATOM   2087 3HD2 LEU A 140     -34.080  16.916 -38.861  1.00  2.100          H  
ATOM   2088  N   GLU A 141     -32.962  21.057 -37.320  1.00  1.230          N  
ATOM   2089  CA  GLU A 141     -32.841  22.371 -36.717  1.00  1.220          C  
ATOM   2090  C   GLU A 141     -34.178  22.831 -36.161  1.00  1.190          C  
ATOM   2091  O   GLU A 141     -35.160  23.018 -36.886  1.00  1.230          O  
ATOM   2092  CB  GLU A 141     -32.299  23.392 -37.724  1.00  1.710          C  
ATOM   2093  CG  GLU A 141     -32.146  24.824 -37.178  1.00  1.710          C  
ATOM   2094  CD  GLU A 141     -31.560  25.766 -38.196  1.00  1.710          C  
ATOM   2095  OE1 GLU A 141     -31.071  25.296 -39.192  1.00  1.710          O  
ATOM   2096  OE2 GLU A 141     -31.634  26.954 -37.999  1.00  1.710          O  
ATOM   2097  H   GLU A 141     -33.545  20.921 -38.151  1.00  1.480          H  
ATOM   2098  HA  GLU A 141     -32.140  22.316 -35.886  1.00  1.460          H  
ATOM   2099 1HB  GLU A 141     -31.320  23.062 -38.077  1.00  2.050          H  
ATOM   2100 2HB  GLU A 141     -32.950  23.431 -38.581  1.00  2.050          H  
ATOM   2101 1HG  GLU A 141     -33.126  25.204 -36.878  1.00  2.050          H  
ATOM   2102 2HG  GLU A 141     -31.510  24.803 -36.292  1.00  2.050          H  
ATOM   2103  N   ILE A 142     -34.213  23.001 -34.850  1.00  1.140          N  
ATOM   2104  CA  ILE A 142     -35.417  23.460 -34.178  1.00  1.140          C  
ATOM   2105  C   ILE A 142     -35.287  24.938 -33.887  1.00  1.150          C  
ATOM   2106  O   ILE A 142     -34.310  25.415 -33.294  1.00  1.150          O  
ATOM   2107  CB  ILE A 142     -35.802  22.609 -32.938  1.00  1.600          C  
ATOM   2108  CG1 ILE A 142     -36.324  21.198 -33.422  1.00  1.600          C  
ATOM   2109  CG2 ILE A 142     -36.871  23.341 -32.079  1.00  1.600          C  
ATOM   2110  CD1 ILE A 142     -35.272  20.145 -33.631  1.00  1.600          C  
ATOM   2111  H   ILE A 142     -33.358  22.823 -34.313  1.00  1.370          H  
ATOM   2112  HA  ILE A 142     -36.254  23.353 -34.867  1.00  1.370          H  
ATOM   2113  HB  ILE A 142     -34.916  22.430 -32.332  1.00  1.920          H  
ATOM   2114 1HG1 ILE A 142     -37.045  20.816 -32.695  1.00  1.920          H  
ATOM   2115 2HG1 ILE A 142     -36.838  21.345 -34.367  1.00  1.920          H  
ATOM   2116 1HG2 ILE A 142     -37.133  22.732 -31.218  1.00  1.920          H  
ATOM   2117 2HG2 ILE A 142     -36.483  24.297 -31.734  1.00  1.920          H  
ATOM   2118 3HG2 ILE A 142     -37.766  23.512 -32.688  1.00  1.920          H  
ATOM   2119 1HD1 ILE A 142     -35.737  19.230 -33.973  1.00  1.920          H  
ATOM   2120 2HD1 ILE A 142     -34.540  20.457 -34.365  1.00  1.920          H  
ATOM   2121 3HD1 ILE A 142     -34.783  19.977 -32.691  1.00  1.920          H  
ATOM   2122  N   SER A 143     -36.282  25.671 -34.349  1.00  1.190          N  
ATOM   2123  CA  SER A 143     -36.297  27.117 -34.257  1.00  1.220          C  
ATOM   2124  C   SER A 143     -37.711  27.558 -34.008  1.00  1.240          C  
ATOM   2125  O   SER A 143     -38.657  26.824 -34.321  1.00  1.300          O  
ATOM   2126  CB  SER A 143     -35.723  27.722 -35.510  1.00  1.700          C  
ATOM   2127  OG  SER A 143     -35.736  29.114 -35.456  1.00  1.700          O  
ATOM   2128  H   SER A 143     -37.064  25.191 -34.815  1.00  1.430          H  
ATOM   2129  HA  SER A 143     -35.681  27.428 -33.417  1.00  1.460          H  
ATOM   2130 1HB  SER A 143     -34.701  27.377 -35.616  1.00  2.040          H  
ATOM   2131 2HB  SER A 143     -36.268  27.372 -36.370  1.00  2.040          H  
ATOM   2132  HG  SER A 143     -35.108  29.398 -36.129  1.00  2.040          H  
ATOM   2133  N   CYS A 144     -37.863  28.708 -33.369  1.00  1.270          N  
ATOM   2134  CA  CYS A 144     -39.190  29.154 -33.011  1.00  1.370          C  
ATOM   2135  C   CYS A 144     -39.239  30.650 -32.795  1.00  1.430          C  
ATOM   2136  O   CYS A 144     -38.466  31.193 -32.004  1.00  1.540          O  
ATOM   2137  CB  CYS A 144     -39.648  28.420 -31.755  1.00  1.880          C  
ATOM   2138  SG  CYS A 144     -41.335  28.716 -31.287  1.00  1.880          S  
ATOM   2139  H   CYS A 144     -37.064  29.294 -33.170  1.00  1.520          H  
ATOM   2140  HA  CYS A 144     -39.857  28.915 -33.841  1.00  1.640          H  
ATOM   2141 1HB  CYS A 144     -39.511  27.347 -31.893  1.00  2.250          H  
ATOM   2142 2HB  CYS A 144     -39.020  28.715 -30.920  1.00  2.250          H  
ATOM   2143  N   TYR A 145     -40.131  31.330 -33.499  1.00  1.470          N  
ATOM   2144  CA  TYR A 145     -40.194  32.782 -33.443  1.00  1.600          C  
ATOM   2145  C   TYR A 145     -41.515  33.383 -33.935  1.00  1.670          C  
ATOM   2146  O   TYR A 145     -42.287  32.744 -34.654  1.00  1.870          O  
ATOM   2147  CB  TYR A 145     -38.966  33.360 -34.175  1.00  2.190          C  
ATOM   2148  CG  TYR A 145     -38.717  32.828 -35.588  1.00  2.190          C  
ATOM   2149  CD1 TYR A 145     -39.310  33.399 -36.650  1.00  2.190          C  
ATOM   2150  CD2 TYR A 145     -37.839  31.779 -35.788  1.00  2.190          C  
ATOM   2151  CE1 TYR A 145     -39.075  32.952 -37.935  1.00  2.190          C  
ATOM   2152  CE2 TYR A 145     -37.591  31.340 -37.064  1.00  2.190          C  
ATOM   2153  CZ  TYR A 145     -38.214  31.924 -38.143  1.00  2.190          C  
ATOM   2154  OH  TYR A 145     -37.974  31.486 -39.432  1.00  2.190          O  
ATOM   2155  H   TYR A 145     -40.786  30.797 -34.082  1.00  1.760          H  
ATOM   2156  HA  TYR A 145     -40.099  33.076 -32.395  1.00  1.920          H  
ATOM   2157 1HB  TYR A 145     -39.070  34.438 -34.254  1.00  2.630          H  
ATOM   2158 2HB  TYR A 145     -38.067  33.178 -33.583  1.00  2.630          H  
ATOM   2159  HD1 TYR A 145     -39.964  34.204 -36.479  1.00  2.630          H  
ATOM   2160  HD2 TYR A 145     -37.336  31.315 -34.941  1.00  2.630          H  
ATOM   2161  HE1 TYR A 145     -39.572  33.420 -38.778  1.00  2.630          H  
ATOM   2162  HE2 TYR A 145     -36.898  30.533 -37.208  1.00  2.630          H  
ATOM   2163  HH  TYR A 145     -37.327  30.779 -39.430  1.00  2.630          H  
ATOM   2164  N   ASN A 146     -41.724  34.661 -33.607  1.00  1.740          N  
ATOM   2165  CA  ASN A 146     -42.923  35.454 -33.931  1.00  2.030          C  
ATOM   2166  C   ASN A 146     -43.181  35.713 -35.411  1.00  1.990          C  
ATOM   2167  O   ASN A 146     -44.269  36.134 -35.792  1.00  2.120          O  
ATOM   2168  CB  ASN A 146     -42.816  36.779 -33.214  1.00  2.730          C  
ATOM   2169  CG  ASN A 146     -41.584  37.458 -33.630  1.00  2.730          C  
ATOM   2170  OD1 ASN A 146     -40.506  36.871 -33.414  1.00  2.730          O  
ATOM   2171  ND2 ASN A 146     -41.680  38.622 -34.220  1.00  2.730          N  
ATOM   2172  H   ASN A 146     -41.004  35.133 -33.060  1.00  2.090          H  
ATOM   2173  HA  ASN A 146     -43.796  34.923 -33.546  1.00  2.440          H  
ATOM   2174 1HB  ASN A 146     -43.678  37.399 -33.448  1.00  3.270          H  
ATOM   2175 2HB  ASN A 146     -42.792  36.633 -32.131  1.00  3.270          H  
ATOM   2176 1HD2 ASN A 146     -40.855  39.095 -34.538  1.00  3.270          H  
ATOM   2177 2HD2 ASN A 146     -42.575  39.030 -34.383  1.00  3.270          H  
ATOM   2178  N   ASP A 147     -42.180  35.500 -36.238  1.00  2.190          N  
ATOM   2179  CA  ASP A 147     -42.307  35.720 -37.670  1.00  2.470          C  
ATOM   2180  C   ASP A 147     -42.705  34.474 -38.491  1.00  2.410          C  
ATOM   2181  O   ASP A 147     -43.215  34.613 -39.598  1.00  2.710          O  
ATOM   2182  CB  ASP A 147     -41.003  36.268 -38.258  1.00  3.350          C  
ATOM   2183  CG  ASP A 147     -40.556  37.629 -37.746  1.00  3.350          C  
ATOM   2184  OD1 ASP A 147     -41.358  38.533 -37.658  1.00  3.350          O  
ATOM   2185  OD2 ASP A 147     -39.364  37.769 -37.492  1.00  3.350          O  
ATOM   2186  H   ASP A 147     -41.307  35.189 -35.839  1.00  2.630          H  
ATOM   2187  HA  ASP A 147     -43.079  36.475 -37.820  1.00  2.960          H  
ATOM   2188 1HB  ASP A 147     -40.222  35.601 -38.062  1.00  4.020          H  
ATOM   2189 2HB  ASP A 147     -41.101  36.318 -39.328  1.00  4.020          H  
ATOM   2190  N   ILE A 148     -42.445  33.240 -38.007  1.00  2.720          N  
ATOM   2191  CA  ILE A 148     -42.676  32.084 -38.903  1.00  3.170          C  
ATOM   2192  C   ILE A 148     -44.160  31.915 -39.237  1.00  3.160          C  
ATOM   2193  O   ILE A 148     -44.523  31.423 -40.306  1.00  3.480          O  
ATOM   2194  CB  ILE A 148     -42.091  30.748 -38.346  1.00  4.260          C  
ATOM   2195  CG1 ILE A 148     -41.990  29.635 -39.461  1.00  4.260          C  
ATOM   2196  CG2 ILE A 148     -42.898  30.214 -37.213  1.00  4.260          C  
ATOM   2197  CD1 ILE A 148     -40.962  29.868 -40.557  1.00  4.260          C  
ATOM   2198  H   ILE A 148     -42.114  33.103 -37.047  1.00  3.260          H  
ATOM   2199  HA  ILE A 148     -42.163  32.299 -39.834  1.00  3.800          H  
ATOM   2200  HB  ILE A 148     -41.088  30.933 -37.986  1.00  5.110          H  
ATOM   2201 1HG1 ILE A 148     -41.774  28.697 -38.988  1.00  5.110          H  
ATOM   2202 2HG1 ILE A 148     -42.943  29.552 -39.947  1.00  5.110          H  
ATOM   2203 1HG2 ILE A 148     -42.428  29.309 -36.844  1.00  5.110          H  
ATOM   2204 2HG2 ILE A 148     -42.921  30.956 -36.422  1.00  5.110          H  
ATOM   2205 3HG2 ILE A 148     -43.910  29.977 -37.527  1.00  5.110          H  
ATOM   2206 1HD1 ILE A 148     -40.992  29.032 -41.258  1.00  5.110          H  
ATOM   2207 2HD1 ILE A 148     -41.170  30.785 -41.094  1.00  5.110          H  
ATOM   2208 3HD1 ILE A 148     -39.971  29.928 -40.115  1.00  5.110          H  
ATOM   2209  N   VAL A 149     -45.004  32.326 -38.300  1.00  3.150          N  
ATOM   2210  CA  VAL A 149     -46.452  32.280 -38.375  1.00  3.530          C  
ATOM   2211  C   VAL A 149     -47.088  33.121 -39.489  1.00  3.780          C  
ATOM   2212  O   VAL A 149     -48.258  32.902 -39.807  1.00  4.270          O  
ATOM   2213  CB  VAL A 149     -47.032  32.704 -37.005  1.00  4.790          C  
ATOM   2214  CG1 VAL A 149     -46.874  34.191 -36.781  1.00  4.790          C  
ATOM   2215  CG2 VAL A 149     -48.504  32.294 -36.887  1.00  4.790          C  
ATOM   2216  H   VAL A 149     -44.598  32.671 -37.443  1.00  3.780          H  
ATOM   2217  HA  VAL A 149     -46.732  31.240 -38.545  1.00  4.240          H  
ATOM   2218  HB  VAL A 149     -46.462  32.221 -36.252  1.00  5.750          H  
ATOM   2219 1HG1 VAL A 149     -47.246  34.454 -35.788  1.00  5.750          H  
ATOM   2220 2HG1 VAL A 149     -45.824  34.458 -36.849  1.00  5.750          H  
ATOM   2221 3HG1 VAL A 149     -47.436  34.745 -37.524  1.00  5.750          H  
ATOM   2222 1HG2 VAL A 149     -48.873  32.575 -35.912  1.00  5.750          H  
ATOM   2223 2HG2 VAL A 149     -49.112  32.788 -37.631  1.00  5.750          H  
ATOM   2224 3HG2 VAL A 149     -48.592  31.216 -37.011  1.00  5.750          H  
ATOM   2225  N   SER A 150     -46.382  34.114 -40.046  1.00  3.870          N  
ATOM   2226  CA  SER A 150     -47.046  34.952 -41.044  1.00  4.280          C  
ATOM   2227  C   SER A 150     -46.208  35.516 -42.177  1.00  4.320          C  
ATOM   2228  O   SER A 150     -45.079  35.991 -41.999  1.00  4.780          O  
ATOM   2229  CB  SER A 150     -47.708  36.122 -40.361  1.00  5.830          C  
ATOM   2230  OG  SER A 150     -48.275  36.979 -41.314  1.00  5.830          O  
ATOM   2231  H   SER A 150     -45.396  34.258 -39.800  1.00  4.640          H  
ATOM   2232  HA  SER A 150     -47.828  34.349 -41.506  1.00  5.140          H  
ATOM   2233 1HB  SER A 150     -48.482  35.758 -39.687  1.00  6.990          H  
ATOM   2234 2HB  SER A 150     -46.974  36.662 -39.766  1.00  6.990          H  
ATOM   2235  HG  SER A 150     -48.701  37.682 -40.808  1.00  6.990          H  
ATOM   2236  N   GLU A 151     -46.839  35.557 -43.357  1.00  4.190          N  
ATOM   2237  CA  GLU A 151     -46.274  36.090 -44.595  1.00  4.420          C  
ATOM   2238  C   GLU A 151     -45.968  37.585 -44.518  1.00  4.330          C  
ATOM   2239  O   GLU A 151     -45.317  38.132 -45.405  1.00  4.440          O  
ATOM   2240  CB  GLU A 151     -47.206  35.803 -45.787  1.00  6.100          C  
ATOM   2241  CG  GLU A 151     -48.571  36.528 -45.779  1.00  6.100          C  
ATOM   2242  CD  GLU A 151     -49.640  35.796 -45.018  1.00  6.100          C  
ATOM   2243  OE1 GLU A 151     -49.294  35.003 -44.169  1.00  6.100          O  
ATOM   2244  OE2 GLU A 151     -50.796  36.023 -45.281  1.00  6.100          O  
ATOM   2245  H   GLU A 151     -47.788  35.170 -43.402  1.00  5.030          H  
ATOM   2246  HA  GLU A 151     -45.332  35.572 -44.779  1.00  5.300          H  
ATOM   2247 1HB  GLU A 151     -46.697  36.075 -46.711  1.00  7.320          H  
ATOM   2248 2HB  GLU A 151     -47.406  34.733 -45.834  1.00  7.320          H  
ATOM   2249 1HG  GLU A 151     -48.456  37.519 -45.351  1.00  7.320          H  
ATOM   2250 2HG  GLU A 151     -48.899  36.652 -46.811  1.00  7.320          H  
ATOM   2251  N   SER A 152     -46.446  38.248 -43.459  1.00  4.550          N  
ATOM   2252  CA  SER A 152     -46.199  39.666 -43.230  1.00  4.830          C  
ATOM   2253  C   SER A 152     -44.756  39.934 -42.784  1.00  4.570          C  
ATOM   2254  O   SER A 152     -44.325  41.089 -42.737  1.00  4.640          O  
ATOM   2255  CB  SER A 152     -47.156  40.222 -42.191  1.00  6.650          C  
ATOM   2256  OG  SER A 152     -46.909  39.681 -40.917  1.00  6.650          O  
ATOM   2257  H   SER A 152     -47.001  37.735 -42.773  1.00  5.460          H  
ATOM   2258  HA  SER A 152     -46.365  40.193 -44.169  1.00  5.800          H  
ATOM   2259 1HB  SER A 152     -47.049  41.305 -42.153  1.00  7.980          H  
ATOM   2260 2HB  SER A 152     -48.180  40.005 -42.490  1.00  7.980          H  
ATOM   2261  HG  SER A 152     -47.470  40.174 -40.309  1.00  7.980          H  
ATOM   2262  N   SER A 153     -44.011  38.872 -42.449  1.00  4.660          N  
ATOM   2263  CA  SER A 153     -42.625  38.987 -42.018  1.00  4.880          C  
ATOM   2264  C   SER A 153     -41.753  39.670 -43.040  1.00  4.760          C  
ATOM   2265  O   SER A 153     -41.913  39.496 -44.250  1.00  5.000          O  
ATOM   2266  CB  SER A 153     -41.996  37.660 -41.761  1.00  6.740          C  
ATOM   2267  OG  SER A 153     -40.615  37.846 -41.482  1.00  6.740          O  
ATOM   2268  H   SER A 153     -44.430  37.938 -42.483  1.00  5.590          H  
ATOM   2269  HA  SER A 153     -42.601  39.568 -41.095  1.00  5.860          H  
ATOM   2270 1HB  SER A 153     -42.499  37.167 -40.928  1.00  8.090          H  
ATOM   2271 2HB  SER A 153     -42.112  37.023 -42.638  1.00  8.090          H  
ATOM   2272  HG  SER A 153     -40.253  36.953 -41.388  1.00  8.090          H  
ATOM   2273  N   PHE A 154     -40.807  40.445 -42.544  1.00  4.810          N  
ATOM   2274  CA  PHE A 154     -39.889  41.164 -43.395  1.00  5.060          C  
ATOM   2275  C   PHE A 154     -38.446  40.703 -43.272  1.00  4.750          C  
ATOM   2276  O   PHE A 154     -37.581  41.292 -43.927  1.00  5.020          O  
ATOM   2277  CB  PHE A 154     -39.953  42.653 -43.077  1.00  6.980          C  
ATOM   2278  CG  PHE A 154     -39.531  42.972 -41.681  1.00  6.980          C  
ATOM   2279  CD1 PHE A 154     -38.198  43.232 -41.373  1.00  6.980          C  
ATOM   2280  CD2 PHE A 154     -40.464  42.994 -40.663  1.00  6.980          C  
ATOM   2281  CE1 PHE A 154     -37.820  43.516 -40.086  1.00  6.980          C  
ATOM   2282  CE2 PHE A 154     -40.088  43.275 -39.375  1.00  6.980          C  
ATOM   2283  CZ  PHE A 154     -38.767  43.541 -39.086  1.00  6.980          C  
ATOM   2284  H   PHE A 154     -40.737  40.538 -41.539  1.00  5.770          H  
ATOM   2285  HA  PHE A 154     -40.201  41.021 -44.430  1.00  6.070          H  
ATOM   2286 1HB  PHE A 154     -39.312  43.202 -43.765  1.00  8.380          H  
ATOM   2287 2HB  PHE A 154     -40.973  43.010 -43.219  1.00  8.380          H  
ATOM   2288  HD1 PHE A 154     -37.446  43.210 -42.168  1.00  8.380          H  
ATOM   2289  HD2 PHE A 154     -41.513  42.785 -40.897  1.00  8.380          H  
ATOM   2290  HE1 PHE A 154     -36.771  43.721 -39.855  1.00  8.380          H  
ATOM   2291  HE2 PHE A 154     -40.834  43.291 -38.582  1.00  8.380          H  
ATOM   2292  HZ  PHE A 154     -38.470  43.769 -38.062  1.00  8.380          H  
ATOM   2293  N   TYR A 155     -38.142  39.721 -42.397  1.00  4.640          N  
ATOM   2294  CA  TYR A 155     -36.718  39.400 -42.269  1.00  4.800          C  
ATOM   2295  C   TYR A 155     -36.383  37.932 -42.683  1.00  4.010          C  
ATOM   2296  O   TYR A 155     -35.754  37.776 -43.731  1.00  4.240          O  
ATOM   2297  CB  TYR A 155     -36.211  39.833 -40.884  1.00  6.660          C  
ATOM   2298  CG  TYR A 155     -34.704  39.912 -40.759  1.00  6.660          C  
ATOM   2299  CD1 TYR A 155     -34.084  41.022 -41.292  1.00  6.660          C  
ATOM   2300  CD2 TYR A 155     -33.949  38.956 -40.135  1.00  6.660          C  
ATOM   2301  CE1 TYR A 155     -32.722  41.167 -41.199  1.00  6.660          C  
ATOM   2302  CE2 TYR A 155     -32.594  39.088 -40.040  1.00  6.660          C  
ATOM   2303  CZ  TYR A 155     -31.975  40.191 -40.567  1.00  6.660          C  
ATOM   2304  OH  TYR A 155     -30.608  40.333 -40.466  1.00  6.660          O  
ATOM   2305  H   TYR A 155     -38.872  39.215 -41.896  1.00  5.570          H  
ATOM   2306  HA  TYR A 155     -36.165  40.019 -42.973  1.00  5.760          H  
ATOM   2307 1HB  TYR A 155     -36.608  40.818 -40.671  1.00  7.990          H  
ATOM   2308 2HB  TYR A 155     -36.576  39.202 -40.116  1.00  7.990          H  
ATOM   2309  HD1 TYR A 155     -34.681  41.789 -41.787  1.00  7.990          H  
ATOM   2310  HD2 TYR A 155     -34.398  38.118 -39.715  1.00  7.990          H  
ATOM   2311  HE1 TYR A 155     -32.238  42.046 -41.619  1.00  7.990          H  
ATOM   2312  HE2 TYR A 155     -32.009  38.317 -39.535  1.00  7.990          H  
ATOM   2313  HH  TYR A 155     -30.238  39.562 -40.024  1.00  7.990          H  
ATOM   2314  N   SER A 156     -36.799  36.835 -41.979  1.00  3.530          N  
ATOM   2315  CA  SER A 156     -37.501  36.675 -40.689  1.00  3.290          C  
ATOM   2316  C   SER A 156     -36.439  36.493 -39.610  1.00  3.160          C  
ATOM   2317  O   SER A 156     -35.332  36.059 -39.936  1.00  3.630          O  
ATOM   2318  CB  SER A 156     -38.363  35.426 -40.710  1.00  4.700          C  
ATOM   2319  OG  SER A 156     -39.398  35.509 -41.653  1.00  4.700          O  
ATOM   2320  H   SER A 156     -36.567  35.958 -42.420  1.00  4.240          H  
ATOM   2321  HA  SER A 156     -38.104  37.555 -40.464  1.00  3.950          H  
ATOM   2322 1HB  SER A 156     -37.736  34.558 -40.927  1.00  5.640          H  
ATOM   2323 2HB  SER A 156     -38.767  35.280 -39.738  1.00  5.640          H  
ATOM   2324  HG  SER A 156     -39.914  34.695 -41.552  1.00  5.640          H  
ATOM   2325  N   TYR A 157     -36.734  36.764 -38.335  1.00  3.010          N  
ATOM   2326  CA  TYR A 157     -35.657  36.604 -37.346  1.00  3.050          C  
ATOM   2327  C   TYR A 157     -35.561  35.233 -36.684  1.00  2.720          C  
ATOM   2328  O   TYR A 157     -36.361  34.875 -35.822  1.00  3.400          O  
ATOM   2329  CB  TYR A 157     -35.765  37.677 -36.261  1.00  4.250          C  
ATOM   2330  CG  TYR A 157     -35.456  39.085 -36.753  1.00  4.250          C  
ATOM   2331  CD1 TYR A 157     -36.479  39.907 -37.185  1.00  4.250          C  
ATOM   2332  CD2 TYR A 157     -34.143  39.544 -36.782  1.00  4.250          C  
ATOM   2333  CE1 TYR A 157     -36.197  41.167 -37.640  1.00  4.250          C  
ATOM   2334  CE2 TYR A 157     -33.870  40.816 -37.248  1.00  4.250          C  
ATOM   2335  CZ  TYR A 157     -34.892  41.624 -37.678  1.00  4.250          C  
ATOM   2336  OH  TYR A 157     -34.625  42.891 -38.150  1.00  4.250          O  
ATOM   2337  H   TYR A 157     -37.673  37.098 -38.051  1.00  3.610          H  
ATOM   2338  HA  TYR A 157     -34.709  36.765 -37.858  1.00  3.660          H  
ATOM   2339 1HB  TYR A 157     -36.782  37.675 -35.859  1.00  5.100          H  
ATOM   2340 2HB  TYR A 157     -35.086  37.442 -35.439  1.00  5.100          H  
ATOM   2341  HD1 TYR A 157     -37.515  39.554 -37.167  1.00  5.100          H  
ATOM   2342  HD2 TYR A 157     -33.327  38.898 -36.449  1.00  5.100          H  
ATOM   2343  HE1 TYR A 157     -37.000  41.791 -37.973  1.00  5.100          H  
ATOM   2344  HE2 TYR A 157     -32.842  41.174 -37.282  1.00  5.100          H  
ATOM   2345  HH  TYR A 157     -33.672  43.031 -38.177  1.00  5.100          H  
ATOM   2346  N   GLY A 158     -34.496  34.499 -37.025  1.00  2.210          N  
ATOM   2347  CA  GLY A 158     -34.252  33.130 -36.554  1.00  2.240          C  
ATOM   2348  C   GLY A 158     -33.685  33.072 -35.136  1.00  2.170          C  
ATOM   2349  O   GLY A 158     -32.592  32.555 -34.904  1.00  2.790          O  
ATOM   2350  H   GLY A 158     -33.853  34.890 -37.705  1.00  2.650          H  
ATOM   2351 1HA  GLY A 158     -35.177  32.573 -36.597  1.00  2.690          H  
ATOM   2352 2HA  GLY A 158     -33.561  32.638 -37.241  1.00  2.690          H  
ATOM   2353  N   ASP A 159     -34.441  33.608 -34.196  1.00  1.910          N  
ATOM   2354  CA  ASP A 159     -34.042  33.696 -32.798  1.00  2.130          C  
ATOM   2355  C   ASP A 159     -35.164  33.379 -31.847  1.00  1.980          C  
ATOM   2356  O   ASP A 159     -36.189  34.061 -31.859  1.00  2.400          O  
ATOM   2357  CB  ASP A 159     -33.511  35.102 -32.441  1.00  2.890          C  
ATOM   2358  CG  ASP A 159     -33.119  35.199 -30.948  1.00  2.890          C  
ATOM   2359  OD1 ASP A 159     -31.971  35.103 -30.628  1.00  2.890          O  
ATOM   2360  OD2 ASP A 159     -33.988  35.417 -30.155  1.00  2.890          O  
ATOM   2361  H   ASP A 159     -35.333  34.012 -34.495  1.00  2.290          H  
ATOM   2362  HA  ASP A 159     -33.254  32.969 -32.621  1.00  2.560          H  
ATOM   2363 1HB  ASP A 159     -32.628  35.335 -33.053  1.00  3.470          H  
ATOM   2364 2HB  ASP A 159     -34.274  35.850 -32.660  1.00  3.470          H  
ATOM   2365  N   ILE A 160     -34.966  32.346 -31.024  1.00  2.090          N  
ATOM   2366  CA  ILE A 160     -35.944  31.983 -30.016  1.00  2.170          C  
ATOM   2367  C   ILE A 160     -35.835  33.026 -28.894  1.00  2.150          C  
ATOM   2368  O   ILE A 160     -34.836  33.039 -28.182  1.00  2.630          O  
ATOM   2369  CB  ILE A 160     -35.658  30.574 -29.465  1.00  3.010          C  
ATOM   2370  CG1 ILE A 160     -35.778  29.554 -30.621  1.00  3.010          C  
ATOM   2371  CG2 ILE A 160     -36.626  30.261 -28.332  1.00  3.010          C  
ATOM   2372  CD1 ILE A 160     -35.278  28.154 -30.310  1.00  3.010          C  
ATOM   2373  H   ILE A 160     -34.118  31.781 -31.131  1.00  2.510          H  
ATOM   2374  HA  ILE A 160     -36.914  31.962 -30.466  1.00  2.600          H  
ATOM   2375  HB  ILE A 160     -34.633  30.529 -29.089  1.00  3.610          H  
ATOM   2376 1HG1 ILE A 160     -36.809  29.496 -30.909  1.00  3.610          H  
ATOM   2377 2HG1 ILE A 160     -35.211  29.926 -31.469  1.00  3.610          H  
ATOM   2378 1HG2 ILE A 160     -36.436  29.275 -27.933  1.00  3.610          H  
ATOM   2379 2HG2 ILE A 160     -36.510  30.991 -27.528  1.00  3.610          H  
ATOM   2380 3HG2 ILE A 160     -37.637  30.309 -28.726  1.00  3.610          H  
ATOM   2381 1HD1 ILE A 160     -35.392  27.507 -31.174  1.00  3.610          H  
ATOM   2382 2HD1 ILE A 160     -34.219  28.197 -30.038  1.00  3.610          H  
ATOM   2383 3HD1 ILE A 160     -35.850  27.745 -29.499  1.00  3.610          H  
ATOM   2384  N   PRO A 161     -36.891  33.828 -28.636  1.00  2.160          N  
ATOM   2385  CA  PRO A 161     -36.893  34.965 -27.719  1.00  2.430          C  
ATOM   2386  C   PRO A 161     -36.468  34.782 -26.267  1.00  2.390          C  
ATOM   2387  O   PRO A 161     -36.830  33.814 -25.582  1.00  2.490          O  
ATOM   2388  CB  PRO A 161     -38.381  35.376 -27.729  1.00  3.650          C  
ATOM   2389  CG  PRO A 161     -38.902  34.952 -29.073  1.00  3.650          C  
ATOM   2390  CD  PRO A 161     -38.186  33.677 -29.392  1.00  3.650          C  
ATOM   2391  HA  PRO A 161     -36.268  35.740 -28.183  1.00  2.920          H  
ATOM   2392 1HB  PRO A 161     -38.903  34.895 -26.898  1.00  4.370          H  
ATOM   2393 2HB  PRO A 161     -38.480  36.444 -27.564  1.00  4.370          H  
ATOM   2394 1HG  PRO A 161     -39.997  34.830 -29.038  1.00  4.370          H  
ATOM   2395 2HG  PRO A 161     -38.688  35.732 -29.816  1.00  4.370          H  
ATOM   2396 1HD  PRO A 161     -38.736  32.789 -29.102  1.00  4.370          H  
ATOM   2397 2HD  PRO A 161     -38.041  33.714 -30.476  1.00  4.370          H  
ATOM   2398  N   PHE A 162     -35.763  35.821 -25.804  1.00  2.530          N  
ATOM   2399  CA  PHE A 162     -35.264  36.031 -24.447  1.00  2.840          C  
ATOM   2400  C   PHE A 162     -36.290  36.898 -23.735  1.00  2.920          C  
ATOM   2401  O   PHE A 162     -36.950  37.721 -24.385  1.00  3.200          O  
ATOM   2402  CB  PHE A 162     -33.944  36.823 -24.416  1.00  3.850          C  
ATOM   2403  CG  PHE A 162     -32.696  36.177 -24.903  1.00  3.850          C  
ATOM   2404  CD1 PHE A 162     -32.457  35.931 -26.250  1.00  3.850          C  
ATOM   2405  CD2 PHE A 162     -31.691  35.885 -23.996  1.00  3.850          C  
ATOM   2406  CE1 PHE A 162     -31.264  35.373 -26.638  1.00  3.850          C  
ATOM   2407  CE2 PHE A 162     -30.512  35.341 -24.389  1.00  3.850          C  
ATOM   2408  CZ  PHE A 162     -30.302  35.079 -25.698  1.00  3.850          C  
ATOM   2409  H   PHE A 162     -35.544  36.536 -26.477  1.00  3.040          H  
ATOM   2410  HA  PHE A 162     -35.177  35.077 -23.939  1.00  3.410          H  
ATOM   2411 1HB  PHE A 162     -34.058  37.766 -24.909  1.00  4.620          H  
ATOM   2412 2HB  PHE A 162     -33.768  37.070 -23.372  1.00  4.620          H  
ATOM   2413  HD1 PHE A 162     -33.208  36.165 -27.006  1.00  4.620          H  
ATOM   2414  HD2 PHE A 162     -31.849  36.094 -22.946  1.00  4.620          H  
ATOM   2415  HE1 PHE A 162     -31.069  35.162 -27.703  1.00  4.620          H  
ATOM   2416  HE2 PHE A 162     -29.733  35.106 -23.662  1.00  4.620          H  
ATOM   2417  HZ  PHE A 162     -29.363  34.636 -26.007  1.00  4.620          H  
ATOM   2418  N   GLY A 163     -36.394  36.748 -22.415  1.00  3.000          N  
ATOM   2419  CA  GLY A 163     -37.340  37.535 -21.652  1.00  3.340          C  
ATOM   2420  C   GLY A 163     -38.708  36.905 -21.826  1.00  2.730          C  
ATOM   2421  O   GLY A 163     -38.812  35.715 -22.131  1.00  2.640          O  
ATOM   2422  H   GLY A 163     -35.812  36.094 -21.898  1.00  3.600          H  
ATOM   2423 1HA  GLY A 163     -37.046  37.536 -20.600  1.00  4.010          H  
ATOM   2424 2HA  GLY A 163     -37.336  38.565 -22.002  1.00  4.010          H  
ATOM   2425  N   ILE A 164     -39.761  37.669 -21.569  1.00  2.620          N  
ATOM   2426  CA  ILE A 164     -41.108  37.120 -21.661  1.00  2.280          C  
ATOM   2427  C   ILE A 164     -41.800  37.702 -22.880  1.00  2.400          C  
ATOM   2428  O   ILE A 164     -41.820  38.920 -23.068  1.00  3.040          O  
ATOM   2429  CB  ILE A 164     -41.927  37.375 -20.382  1.00  3.330          C  
ATOM   2430  CG1 ILE A 164     -41.205  36.687 -19.186  1.00  3.330          C  
ATOM   2431  CG2 ILE A 164     -43.367  36.812 -20.566  1.00  3.330          C  
ATOM   2432  CD1 ILE A 164     -41.737  37.047 -17.819  1.00  3.330          C  
ATOM   2433  H   ILE A 164     -39.622  38.642 -21.330  1.00  3.140          H  
ATOM   2434  HA  ILE A 164     -41.044  36.041 -21.800  1.00  2.740          H  
ATOM   2435  HB  ILE A 164     -41.975  38.443 -20.179  1.00  3.990          H  
ATOM   2436 1HG1 ILE A 164     -41.279  35.609 -19.315  1.00  3.990          H  
ATOM   2437 2HG1 ILE A 164     -40.155  36.960 -19.212  1.00  3.990          H  
ATOM   2438 1HG2 ILE A 164     -43.955  36.982 -19.674  1.00  3.990          H  
ATOM   2439 2HG2 ILE A 164     -43.865  37.307 -21.403  1.00  3.990          H  
ATOM   2440 3HG2 ILE A 164     -43.309  35.740 -20.762  1.00  3.990          H  
ATOM   2441 1HD1 ILE A 164     -41.160  36.520 -17.060  1.00  3.990          H  
ATOM   2442 2HD1 ILE A 164     -41.642  38.122 -17.663  1.00  3.990          H  
ATOM   2443 3HD1 ILE A 164     -42.779  36.762 -17.730  1.00  3.990          H  
ATOM   2444  N   THR A 165     -42.321  36.818 -23.724  1.00  2.270          N  
ATOM   2445  CA  THR A 165     -42.986  37.225 -24.957  1.00  2.280          C  
ATOM   2446  C   THR A 165     -44.495  37.222 -24.810  1.00  2.080          C  
ATOM   2447  O   THR A 165     -45.098  36.176 -24.607  1.00  2.560          O  
ATOM   2448  CB  THR A 165     -42.546  36.302 -26.127  1.00  3.190          C  
ATOM   2449  OG1 THR A 165     -41.146  36.466 -26.346  1.00  3.190          O  
ATOM   2450  CG2 THR A 165     -43.291  36.572 -27.419  1.00  3.190          C  
ATOM   2451  H   THR A 165     -42.274  35.829 -23.454  1.00  2.720          H  
ATOM   2452  HA  THR A 165     -42.677  38.243 -25.196  1.00  2.740          H  
ATOM   2453  HB  THR A 165     -42.736  35.275 -25.835  1.00  3.830          H  
ATOM   2454  HG1 THR A 165     -40.660  36.185 -25.563  1.00  3.830          H  
ATOM   2455 1HG2 THR A 165     -42.949  35.888 -28.197  1.00  3.830          H  
ATOM   2456 2HG2 THR A 165     -44.341  36.422 -27.261  1.00  3.830          H  
ATOM   2457 3HG2 THR A 165     -43.114  37.593 -27.739  1.00  3.830          H  
ATOM   2458  N   ASP A 166     -45.111  38.387 -25.015  1.00  1.830          N  
ATOM   2459  CA  ASP A 166     -46.562  38.517 -24.897  1.00  2.110          C  
ATOM   2460  C   ASP A 166     -47.240  38.162 -26.212  1.00  2.130          C  
ATOM   2461  O   ASP A 166     -48.376  37.686 -26.237  1.00  2.850          O  
ATOM   2462  CB  ASP A 166     -46.930  39.946 -24.512  1.00  2.840          C  
ATOM   2463  CG  ASP A 166     -46.429  40.342 -23.136  1.00  2.840          C  
ATOM   2464  OD1 ASP A 166     -46.886  39.801 -22.155  1.00  2.840          O  
ATOM   2465  OD2 ASP A 166     -45.563  41.181 -23.087  1.00  2.840          O  
ATOM   2466  H   ASP A 166     -44.544  39.211 -25.173  1.00  2.200          H  
ATOM   2467  HA  ASP A 166     -46.916  37.832 -24.126  1.00  2.530          H  
ATOM   2468 1HB  ASP A 166     -46.525  40.640 -25.246  1.00  3.410          H  
ATOM   2469 2HB  ASP A 166     -48.016  40.053 -24.531  1.00  3.410          H  
ATOM   2470  N   GLY A 167     -46.537  38.416 -27.309  1.00  1.900          N  
ATOM   2471  CA  GLY A 167     -47.059  38.145 -28.634  1.00  2.260          C  
ATOM   2472  C   GLY A 167     -46.846  36.668 -28.959  1.00  1.970          C  
ATOM   2473  O   GLY A 167     -46.536  35.884 -28.064  1.00  1.800          O  
ATOM   2474  H   GLY A 167     -45.632  38.850 -27.206  1.00  2.280          H  
ATOM   2475 1HA  GLY A 167     -48.119  38.391 -28.668  1.00  2.710          H  
ATOM   2476 2HA  GLY A 167     -46.540  38.782 -29.344  1.00  2.710          H  
ATOM   2477  N   PRO A 168     -47.067  36.253 -30.206  1.00  2.270          N  
ATOM   2478  CA  PRO A 168     -46.952  34.890 -30.669  1.00  2.250          C  
ATOM   2479  C   PRO A 168     -45.512  34.470 -30.840  1.00  1.820          C  
ATOM   2480  O   PRO A 168     -44.652  35.306 -31.102  1.00  2.210          O  
ATOM   2481  CB  PRO A 168     -47.656  34.952 -32.025  1.00  3.380          C  
ATOM   2482  CG  PRO A 168     -47.422  36.365 -32.509  1.00  3.380          C  
ATOM   2483  CD  PRO A 168     -47.431  37.223 -31.254  1.00  3.380          C  
ATOM   2484  HA  PRO A 168     -47.478  34.222 -29.969  1.00  2.700          H  
ATOM   2485 1HB  PRO A 168     -47.207  34.218 -32.702  1.00  4.050          H  
ATOM   2486 2HB  PRO A 168     -48.721  34.694 -31.919  1.00  4.050          H  
ATOM   2487 1HG  PRO A 168     -46.457  36.420 -33.048  1.00  4.050          H  
ATOM   2488 2HG  PRO A 168     -48.201  36.651 -33.231  1.00  4.050          H  
ATOM   2489 1HD  PRO A 168     -46.653  37.986 -31.375  1.00  4.050          H  
ATOM   2490 2HD  PRO A 168     -48.427  37.651 -31.071  1.00  4.050          H  
ATOM   2491  N   ARG A 169     -45.274  33.173 -30.772  1.00  1.610          N  
ATOM   2492  CA  ARG A 169     -44.000  32.602 -31.171  1.00  1.510          C  
ATOM   2493  C   ARG A 169     -44.312  31.203 -31.676  1.00  1.450          C  
ATOM   2494  O   ARG A 169     -44.826  30.375 -30.913  1.00  1.790          O  
ATOM   2495  CB  ARG A 169     -43.018  32.644 -29.995  1.00  2.150          C  
ATOM   2496  CG  ARG A 169     -43.457  31.875 -28.727  1.00  2.150          C  
ATOM   2497  CD  ARG A 169     -42.723  32.312 -27.461  1.00  2.150          C  
ATOM   2498  NE  ARG A 169     -41.293  31.969 -27.455  1.00  2.150          N  
ATOM   2499  CZ  ARG A 169     -40.394  32.365 -26.507  1.00  2.150          C  
ATOM   2500  NH1 ARG A 169     -40.781  33.106 -25.510  1.00  2.150          N  
ATOM   2501  NH2 ARG A 169     -39.118  32.015 -26.592  1.00  2.150          N  
ATOM   2502  H   ARG A 169     -46.020  32.552 -30.484  1.00  1.930          H  
ATOM   2503  HA  ARG A 169     -43.588  33.182 -31.988  1.00  1.810          H  
ATOM   2504 1HB  ARG A 169     -42.065  32.219 -30.319  1.00  2.580          H  
ATOM   2505 2HB  ARG A 169     -42.834  33.681 -29.715  1.00  2.580          H  
ATOM   2506 1HG  ARG A 169     -44.521  32.010 -28.552  1.00  2.580          H  
ATOM   2507 2HG  ARG A 169     -43.254  30.819 -28.879  1.00  2.580          H  
ATOM   2508 1HD  ARG A 169     -42.814  33.391 -27.368  1.00  2.580          H  
ATOM   2509 2HD  ARG A 169     -43.194  31.833 -26.597  1.00  2.580          H  
ATOM   2510  HE  ARG A 169     -40.954  31.401 -28.216  1.00  2.580          H  
ATOM   2511 1HH1 ARG A 169     -41.742  33.382 -25.436  1.00  2.580          H  
ATOM   2512 2HH1 ARG A 169     -40.112  33.382 -24.797  1.00  2.580          H  
ATOM   2513 1HH2 ARG A 169     -38.808  31.428 -27.350  1.00  2.580          H  
ATOM   2514 2HH2 ARG A 169     -38.417  32.386 -25.922  1.00  2.580          H  
ATOM   2515  N   TYR A 170     -44.009  30.944 -32.953  1.00  1.450          N  
ATOM   2516  CA  TYR A 170     -44.346  29.662 -33.564  1.00  1.430          C  
ATOM   2517  C   TYR A 170     -43.131  28.876 -33.940  1.00  1.530          C  
ATOM   2518  O   TYR A 170     -42.103  29.414 -34.367  1.00  1.940          O  
ATOM   2519  CB  TYR A 170     -45.308  29.868 -34.723  1.00  2.010          C  
ATOM   2520  CG  TYR A 170     -46.717  30.129 -34.280  1.00  2.010          C  
ATOM   2521  CD1 TYR A 170     -47.111  31.346 -33.731  1.00  2.010          C  
ATOM   2522  CD2 TYR A 170     -47.643  29.121 -34.459  1.00  2.010          C  
ATOM   2523  CE1 TYR A 170     -48.422  31.525 -33.353  1.00  2.010          C  
ATOM   2524  CE2 TYR A 170     -48.948  29.308 -34.090  1.00  2.010          C  
ATOM   2525  CZ  TYR A 170     -49.338  30.504 -33.538  1.00  2.010          C  
ATOM   2526  OH  TYR A 170     -50.646  30.696 -33.166  1.00  2.010          O  
ATOM   2527  H   TYR A 170     -43.544  31.649 -33.533  1.00  1.740          H  
ATOM   2528  HA  TYR A 170     -44.871  29.060 -32.825  1.00  1.720          H  
ATOM   2529 1HB  TYR A 170     -44.984  30.717 -35.306  1.00  2.410          H  
ATOM   2530 2HB  TYR A 170     -45.306  28.996 -35.370  1.00  2.410          H  
ATOM   2531  HD1 TYR A 170     -46.393  32.149 -33.594  1.00  2.410          H  
ATOM   2532  HD2 TYR A 170     -47.331  28.169 -34.892  1.00  2.410          H  
ATOM   2533  HE1 TYR A 170     -48.745  32.461 -32.922  1.00  2.410          H  
ATOM   2534  HE2 TYR A 170     -49.673  28.506 -34.233  1.00  2.410          H  
ATOM   2535  HH  TYR A 170     -51.152  29.902 -33.355  1.00  2.410          H  
ATOM   2536  N   CYS A 171     -43.246  27.586 -33.710  1.00  1.390          N  
ATOM   2537  CA  CYS A 171     -42.138  26.681 -33.827  1.00  1.350          C  
ATOM   2538  C   CYS A 171     -42.231  25.731 -34.978  1.00  1.350          C  
ATOM   2539  O   CYS A 171     -43.316  25.215 -35.309  1.00  1.380          O  
ATOM   2540  CB  CYS A 171     -42.099  25.834 -32.580  1.00  1.910          C  
ATOM   2541  SG  CYS A 171     -42.068  26.730 -31.002  1.00  1.910          S  
ATOM   2542  H   CYS A 171     -44.137  27.235 -33.385  1.00  1.670          H  
ATOM   2543  HA  CYS A 171     -41.226  27.245 -33.941  1.00  1.620          H  
ATOM   2544 1HB  CYS A 171     -42.968  25.200 -32.584  1.00  2.290          H  
ATOM   2545 2HB  CYS A 171     -41.220  25.193 -32.620  1.00  2.290          H  
ATOM   2546  N   TYR A 172     -41.059  25.394 -35.496  1.00  1.340          N  
ATOM   2547  CA  TYR A 172     -40.938  24.454 -36.585  1.00  1.370          C  
ATOM   2548  C   TYR A 172     -39.620  23.701 -36.531  1.00  1.300          C  
ATOM   2549  O   TYR A 172     -38.681  24.062 -35.804  1.00  1.270          O  
ATOM   2550  CB  TYR A 172     -41.050  25.190 -37.919  1.00  1.910          C  
ATOM   2551  CG  TYR A 172     -39.899  26.069 -38.180  1.00  1.910          C  
ATOM   2552  CD1 TYR A 172     -38.843  25.608 -38.952  1.00  1.910          C  
ATOM   2553  CD2 TYR A 172     -39.859  27.324 -37.642  1.00  1.910          C  
ATOM   2554  CE1 TYR A 172     -37.778  26.410 -39.199  1.00  1.910          C  
ATOM   2555  CE2 TYR A 172     -38.804  28.119 -37.881  1.00  1.910          C  
ATOM   2556  CZ  TYR A 172     -37.756  27.671 -38.672  1.00  1.910          C  
ATOM   2557  OH  TYR A 172     -36.675  28.474 -38.921  1.00  1.910          O  
ATOM   2558  H   TYR A 172     -40.216  25.858 -35.137  1.00  1.610          H  
ATOM   2559  HA  TYR A 172     -41.729  23.725 -36.509  1.00  1.640          H  
ATOM   2560 1HB  TYR A 172     -41.122  24.482 -38.733  1.00  2.290          H  
ATOM   2561 2HB  TYR A 172     -41.953  25.792 -37.933  1.00  2.290          H  
ATOM   2562  HD1 TYR A 172     -38.863  24.603 -39.368  1.00  2.290          H  
ATOM   2563  HD2 TYR A 172     -40.676  27.690 -37.019  1.00  2.290          H  
ATOM   2564  HE1 TYR A 172     -36.951  26.052 -39.805  1.00  2.290          H  
ATOM   2565  HE2 TYR A 172     -38.797  29.091 -37.452  1.00  2.290          H  
ATOM   2566  HH  TYR A 172     -36.708  29.230 -38.348  1.00  2.290          H  
ATOM   2567  N   VAL A 173     -39.570  22.634 -37.310  1.00  1.320          N  
ATOM   2568  CA  VAL A 173     -38.362  21.855 -37.449  1.00  1.290          C  
ATOM   2569  C   VAL A 173     -37.944  21.763 -38.910  1.00  1.300          C  
ATOM   2570  O   VAL A 173     -38.703  21.344 -39.795  1.00  1.340          O  
ATOM   2571  CB  VAL A 173     -38.540  20.448 -36.818  1.00  1.820          C  
ATOM   2572  CG1 VAL A 173     -39.782  19.765 -37.355  1.00  1.820          C  
ATOM   2573  CG2 VAL A 173     -37.301  19.592 -37.111  1.00  1.820          C  
ATOM   2574  H   VAL A 173     -40.397  22.409 -37.869  1.00  1.580          H  
ATOM   2575  HA  VAL A 173     -37.564  22.354 -36.904  1.00  1.550          H  
ATOM   2576  HB  VAL A 173     -38.652  20.551 -35.757  1.00  2.180          H  
ATOM   2577 1HG1 VAL A 173     -39.892  18.786 -36.898  1.00  2.180          H  
ATOM   2578 2HG1 VAL A 173     -40.656  20.366 -37.132  1.00  2.180          H  
ATOM   2579 3HG1 VAL A 173     -39.706  19.657 -38.398  1.00  2.180          H  
ATOM   2580 1HG2 VAL A 173     -37.429  18.622 -36.646  1.00  2.180          H  
ATOM   2581 2HG2 VAL A 173     -37.168  19.454 -38.184  1.00  2.180          H  
ATOM   2582 3HG2 VAL A 173     -36.421  20.083 -36.698  1.00  2.180          H  
ATOM   2583  N   LEU A 174     -36.707  22.139 -39.154  1.00  1.280          N  
ATOM   2584  CA  LEU A 174     -36.159  22.057 -40.482  1.00  1.330          C  
ATOM   2585  C   LEU A 174     -35.286  20.822 -40.575  1.00  1.380          C  
ATOM   2586  O   LEU A 174     -34.365  20.620 -39.777  1.00  1.430          O  
ATOM   2587  CB  LEU A 174     -35.385  23.334 -40.829  1.00  1.840          C  
ATOM   2588  CG  LEU A 174     -34.656  23.370 -42.204  1.00  1.840          C  
ATOM   2589  CD1 LEU A 174     -35.680  23.303 -43.351  1.00  1.840          C  
ATOM   2590  CD2 LEU A 174     -33.839  24.657 -42.282  1.00  1.840          C  
ATOM   2591  H   LEU A 174     -36.142  22.500 -38.380  1.00  1.540          H  
ATOM   2592  HA  LEU A 174     -36.979  21.946 -41.188  1.00  1.600          H  
ATOM   2593 1HB  LEU A 174     -36.086  24.160 -40.815  1.00  2.210          H  
ATOM   2594 2HB  LEU A 174     -34.651  23.511 -40.054  1.00  2.210          H  
ATOM   2595  HG  LEU A 174     -33.985  22.509 -42.293  1.00  2.210          H  
ATOM   2596 1HD1 LEU A 174     -35.158  23.336 -44.305  1.00  2.210          H  
ATOM   2597 2HD1 LEU A 174     -36.244  22.388 -43.297  1.00  2.210          H  
ATOM   2598 3HD1 LEU A 174     -36.356  24.148 -43.284  1.00  2.210          H  
ATOM   2599 1HD2 LEU A 174     -33.310  24.701 -43.235  1.00  2.210          H  
ATOM   2600 2HD2 LEU A 174     -34.502  25.520 -42.195  1.00  2.210          H  
ATOM   2601 3HD2 LEU A 174     -33.109  24.678 -41.461  1.00  2.210          H  
ATOM   2602  N   TYR A 175     -35.606  19.969 -41.525  1.00  1.430          N  
ATOM   2603  CA  TYR A 175     -34.881  18.734 -41.715  1.00  1.530          C  
ATOM   2604  C   TYR A 175     -33.825  18.958 -42.769  1.00  1.420          C  
ATOM   2605  O   TYR A 175     -34.155  19.349 -43.883  1.00  1.510          O  
ATOM   2606  CB  TYR A 175     -35.864  17.664 -42.200  1.00  2.100          C  
ATOM   2607  CG  TYR A 175     -36.924  17.254 -41.190  1.00  2.100          C  
ATOM   2608  CD1 TYR A 175     -38.051  18.020 -41.032  1.00  2.100          C  
ATOM   2609  CD2 TYR A 175     -36.792  16.103 -40.450  1.00  2.100          C  
ATOM   2610  CE1 TYR A 175     -38.991  17.660 -40.141  1.00  2.100          C  
ATOM   2611  CE2 TYR A 175     -37.754  15.744 -39.536  1.00  2.100          C  
ATOM   2612  CZ  TYR A 175     -38.849  16.521 -39.376  1.00  2.100          C  
ATOM   2613  OH  TYR A 175     -39.819  16.168 -38.453  1.00  2.100          O  
ATOM   2614  H   TYR A 175     -36.378  20.184 -42.158  1.00  1.720          H  
ATOM   2615  HA  TYR A 175     -34.392  18.437 -40.785  1.00  1.840          H  
ATOM   2616 1HB  TYR A 175     -36.369  18.051 -43.067  1.00  2.520          H  
ATOM   2617 2HB  TYR A 175     -35.329  16.786 -42.517  1.00  2.520          H  
ATOM   2618  HD1 TYR A 175     -38.197  18.927 -41.610  1.00  2.520          H  
ATOM   2619  HD2 TYR A 175     -35.926  15.478 -40.566  1.00  2.520          H  
ATOM   2620  HE1 TYR A 175     -39.846  18.273 -40.035  1.00  2.520          H  
ATOM   2621  HE2 TYR A 175     -37.633  14.836 -38.941  1.00  2.520          H  
ATOM   2622  HH  TYR A 175     -39.515  15.410 -37.939  1.00  2.520          H  
ATOM   2623  N   ASN A 176     -32.565  18.671 -42.458  1.00  1.370          N  
ATOM   2624  CA  ASN A 176     -31.478  18.799 -43.422  1.00  1.400          C  
ATOM   2625  C   ASN A 176     -31.528  17.525 -44.233  1.00  1.730          C  
ATOM   2626  O   ASN A 176     -31.111  16.467 -43.751  1.00  2.460          O  
ATOM   2627  CB  ASN A 176     -30.146  18.975 -42.705  1.00  1.950          C  
ATOM   2628  CG  ASN A 176     -28.975  19.211 -43.612  1.00  1.950          C  
ATOM   2629  OD1 ASN A 176     -28.987  18.818 -44.782  1.00  1.950          O  
ATOM   2630  ND2 ASN A 176     -27.954  19.855 -43.093  1.00  1.950          N  
ATOM   2631  H   ASN A 176     -32.340  18.389 -41.508  1.00  1.640          H  
ATOM   2632  HA  ASN A 176     -31.662  19.646 -44.086  1.00  1.680          H  
ATOM   2633 1HB  ASN A 176     -30.220  19.803 -41.997  1.00  2.340          H  
ATOM   2634 2HB  ASN A 176     -29.951  18.084 -42.131  1.00  2.340          H  
ATOM   2635 1HD2 ASN A 176     -27.142  20.042 -43.649  1.00  2.340          H  
ATOM   2636 2HD2 ASN A 176     -27.986  20.161 -42.141  1.00  2.340          H  
ATOM   2637  N   GLY A 177     -32.110  17.622 -45.434  1.00  1.900          N  
ATOM   2638  CA  GLY A 177     -32.433  16.454 -46.240  1.00  2.600          C  
ATOM   2639  C   GLY A 177     -33.126  16.680 -47.624  1.00  2.550          C  
ATOM   2640  O   GLY A 177     -32.875  15.879 -48.522  1.00  3.200          O  
ATOM   2641  H   GLY A 177     -32.348  18.545 -45.787  1.00  2.280          H  
ATOM   2642 1HA  GLY A 177     -31.513  15.896 -46.403  1.00  3.120          H  
ATOM   2643 2HA  GLY A 177     -33.063  15.797 -45.643  1.00  3.120          H  
ATOM   2644  N   THR A 178     -33.987  17.716 -47.865  1.00  2.110          N  
ATOM   2645  CA  THR A 178     -34.459  18.801 -46.991  1.00  2.160          C  
ATOM   2646  C   THR A 178     -35.968  19.034 -47.080  1.00  2.270          C  
ATOM   2647  O   THR A 178     -36.559  18.966 -48.161  1.00  2.900          O  
ATOM   2648  CB  THR A 178     -33.706  20.119 -47.339  1.00  3.000          C  
ATOM   2649  OG1 THR A 178     -32.305  19.900 -47.158  1.00  3.000          O  
ATOM   2650  CG2 THR A 178     -34.143  21.316 -46.471  1.00  3.000          C  
ATOM   2651  H   THR A 178     -34.367  17.738 -48.800  1.00  2.530          H  
ATOM   2652  HA  THR A 178     -34.303  18.524 -45.974  1.00  2.590          H  
ATOM   2653  HB  THR A 178     -33.896  20.366 -48.382  1.00  3.600          H  
ATOM   2654  HG1 THR A 178     -31.971  19.396 -47.914  1.00  3.600          H  
ATOM   2655 1HG2 THR A 178     -33.574  22.193 -46.772  1.00  3.600          H  
ATOM   2656 2HG2 THR A 178     -35.198  21.522 -46.606  1.00  3.600          H  
ATOM   2657 3HG2 THR A 178     -33.950  21.121 -45.433  1.00  3.600          H  
ATOM   2658  N   THR A 179     -36.576  19.311 -45.922  1.00  2.180          N  
ATOM   2659  CA  THR A 179     -38.009  19.635 -45.824  1.00  2.390          C  
ATOM   2660  C   THR A 179     -38.343  20.383 -44.528  1.00  2.130          C  
ATOM   2661  O   THR A 179     -37.605  20.307 -43.545  1.00  2.440          O  
ATOM   2662  CB  THR A 179     -38.905  18.385 -45.942  1.00  3.260          C  
ATOM   2663  OG1 THR A 179     -40.271  18.806 -45.997  1.00  3.260          O  
ATOM   2664  CG2 THR A 179     -38.720  17.466 -44.737  1.00  3.260          C  
ATOM   2665  H   THR A 179     -35.981  19.337 -45.092  1.00  2.620          H  
ATOM   2666  HA  THR A 179     -38.264  20.295 -46.653  1.00  2.870          H  
ATOM   2667  HB  THR A 179     -38.657  17.846 -46.855  1.00  3.910          H  
ATOM   2668  HG1 THR A 179     -40.817  18.070 -46.278  1.00  3.910          H  
ATOM   2669 1HG2 THR A 179     -39.367  16.598 -44.840  1.00  3.910          H  
ATOM   2670 2HG2 THR A 179     -37.687  17.141 -44.697  1.00  3.910          H  
ATOM   2671 3HG2 THR A 179     -38.977  17.991 -43.823  1.00  3.910          H  
ATOM   2672  N   LEU A 180     -39.436  21.146 -44.515  1.00  1.920          N  
ATOM   2673  CA  LEU A 180     -39.824  21.840 -43.278  1.00  1.920          C  
ATOM   2674  C   LEU A 180     -41.191  21.396 -42.775  1.00  1.680          C  
ATOM   2675  O   LEU A 180     -42.161  21.338 -43.537  1.00  1.710          O  
ATOM   2676  CB  LEU A 180     -39.819  23.371 -43.496  1.00  2.690          C  
ATOM   2677  CG  LEU A 180     -40.096  24.309 -42.224  1.00  2.690          C  
ATOM   2678  CD1 LEU A 180     -39.347  25.632 -42.438  1.00  2.690          C  
ATOM   2679  CD2 LEU A 180     -41.611  24.617 -42.014  1.00  2.690          C  
ATOM   2680  H   LEU A 180     -40.019  21.194 -45.344  1.00  2.300          H  
ATOM   2681  HA  LEU A 180     -39.100  21.602 -42.502  1.00  2.300          H  
ATOM   2682 1HB  LEU A 180     -38.846  23.645 -43.895  1.00  3.230          H  
ATOM   2683 2HB  LEU A 180     -40.569  23.610 -44.249  1.00  3.230          H  
ATOM   2684  HG  LEU A 180     -39.706  23.821 -41.332  1.00  3.230          H  
ATOM   2685 1HD1 LEU A 180     -39.503  26.288 -41.588  1.00  3.230          H  
ATOM   2686 2HD1 LEU A 180     -38.283  25.437 -42.554  1.00  3.230          H  
ATOM   2687 3HD1 LEU A 180     -39.727  26.121 -43.336  1.00  3.230          H  
ATOM   2688 1HD2 LEU A 180     -41.727  25.268 -41.145  1.00  3.230          H  
ATOM   2689 2HD2 LEU A 180     -42.006  25.120 -42.894  1.00  3.230          H  
ATOM   2690 3HD2 LEU A 180     -42.180  23.722 -41.842  1.00  3.230          H  
ATOM   2691  N   LYS A 181     -41.267  21.110 -41.477  1.00  1.720          N  
ATOM   2692  CA  LYS A 181     -42.534  20.744 -40.845  1.00  1.630          C  
ATOM   2693  C   LYS A 181     -42.747  21.647 -39.636  1.00  1.620          C  
ATOM   2694  O   LYS A 181     -41.784  22.181 -39.094  1.00  1.860          O  
ATOM   2695  CB  LYS A 181     -42.544  19.280 -40.419  1.00  2.320          C  
ATOM   2696  CG  LYS A 181     -42.345  18.303 -41.572  1.00  2.320          C  
ATOM   2697  CD  LYS A 181     -42.466  16.852 -41.123  1.00  2.320          C  
ATOM   2698  CE  LYS A 181     -42.158  15.899 -42.271  1.00  2.320          C  
ATOM   2699  NZ  LYS A 181     -42.328  14.459 -41.882  1.00  2.320          N  
ATOM   2700  H   LYS A 181     -40.399  21.175 -40.932  1.00  2.060          H  
ATOM   2701  HA  LYS A 181     -43.353  20.921 -41.546  1.00  1.960          H  
ATOM   2702 1HB  LYS A 181     -41.799  19.115 -39.657  1.00  2.780          H  
ATOM   2703 2HB  LYS A 181     -43.506  19.050 -39.965  1.00  2.780          H  
ATOM   2704 1HG  LYS A 181     -43.083  18.509 -42.348  1.00  2.780          H  
ATOM   2705 2HG  LYS A 181     -41.354  18.455 -42.002  1.00  2.780          H  
ATOM   2706 1HD  LYS A 181     -41.782  16.658 -40.302  1.00  2.780          H  
ATOM   2707 2HD  LYS A 181     -43.480  16.665 -40.774  1.00  2.780          H  
ATOM   2708 1HE  LYS A 181     -42.821  16.121 -43.105  1.00  2.780          H  
ATOM   2709 2HE  LYS A 181     -41.125  16.059 -42.589  1.00  2.780          H  
ATOM   2710 1HZ  LYS A 181     -42.110  13.873 -42.676  1.00  2.780          H  
ATOM   2711 2HZ  LYS A 181     -41.714  14.214 -41.113  1.00  2.780          H  
ATOM   2712 3HZ  LYS A 181     -43.282  14.297 -41.601  1.00  2.780          H  
ATOM   2713  N   TYR A 182     -43.990  21.839 -39.217  1.00  1.500          N  
ATOM   2714  CA  TYR A 182     -44.266  22.673 -38.042  1.00  1.560          C  
ATOM   2715  C   TYR A 182     -44.416  21.865 -36.767  1.00  1.420          C  
ATOM   2716  O   TYR A 182     -44.796  20.694 -36.809  1.00  1.570          O  
ATOM   2717  CB  TYR A 182     -45.472  23.560 -38.281  1.00  2.160          C  
ATOM   2718  CG  TYR A 182     -45.169  24.710 -39.208  1.00  2.160          C  
ATOM   2719  CD1 TYR A 182     -45.257  24.564 -40.580  1.00  2.160          C  
ATOM   2720  CD2 TYR A 182     -44.818  25.937 -38.656  1.00  2.160          C  
ATOM   2721  CE1 TYR A 182     -44.991  25.643 -41.399  1.00  2.160          C  
ATOM   2722  CE2 TYR A 182     -44.560  27.011 -39.468  1.00  2.160          C  
ATOM   2723  CZ  TYR A 182     -44.643  26.872 -40.843  1.00  2.160          C  
ATOM   2724  OH  TYR A 182     -44.409  27.950 -41.676  1.00  2.160          O  
ATOM   2725  H   TYR A 182     -44.757  21.393 -39.705  1.00  1.800          H  
ATOM   2726  HA  TYR A 182     -43.425  23.341 -37.905  1.00  1.870          H  
ATOM   2727 1HB  TYR A 182     -46.289  22.975 -38.707  1.00  2.590          H  
ATOM   2728 2HB  TYR A 182     -45.815  23.967 -37.329  1.00  2.590          H  
ATOM   2729  HD1 TYR A 182     -45.535  23.606 -41.016  1.00  2.590          H  
ATOM   2730  HD2 TYR A 182     -44.755  26.047 -37.569  1.00  2.590          H  
ATOM   2731  HE1 TYR A 182     -45.061  25.532 -42.480  1.00  2.590          H  
ATOM   2732  HE2 TYR A 182     -44.299  27.964 -39.025  1.00  2.590          H  
ATOM   2733  HH  TYR A 182     -44.353  28.764 -41.157  1.00  2.590          H  
ATOM   2734  N   LEU A 183     -44.075  22.488 -35.636  1.00  1.520          N  
ATOM   2735  CA  LEU A 183     -44.168  21.830 -34.338  1.00  1.670          C  
ATOM   2736  C   LEU A 183     -45.261  22.337 -33.406  1.00  1.560          C  
ATOM   2737  O   LEU A 183     -45.874  21.557 -32.677  1.00  2.020          O  
ATOM   2738  CB  LEU A 183     -42.839  22.013 -33.601  1.00  2.280          C  
ATOM   2739  CG  LEU A 183     -41.583  21.442 -34.256  1.00  2.280          C  
ATOM   2740  CD1 LEU A 183     -40.369  21.813 -33.419  1.00  2.280          C  
ATOM   2741  CD2 LEU A 183     -41.702  20.000 -34.355  1.00  2.280          C  
ATOM   2742  H   LEU A 183     -43.770  23.462 -35.671  1.00  1.820          H  
ATOM   2743  HA  LEU A 183     -44.371  20.779 -34.507  1.00  2.000          H  
ATOM   2744 1HB  LEU A 183     -42.678  23.064 -33.453  1.00  2.730          H  
ATOM   2745 2HB  LEU A 183     -42.938  21.544 -32.623  1.00  2.730          H  
ATOM   2746  HG  LEU A 183     -41.454  21.850 -35.236  1.00  2.730          H  
ATOM   2747 1HD1 LEU A 183     -39.473  21.416 -33.869  1.00  2.730          H  
ATOM   2748 2HD1 LEU A 183     -40.282  22.898 -33.357  1.00  2.730          H  
ATOM   2749 3HD1 LEU A 183     -40.474  21.396 -32.425  1.00  2.730          H  
ATOM   2750 1HD2 LEU A 183     -40.803  19.607 -34.787  1.00  2.730          H  
ATOM   2751 2HD2 LEU A 183     -41.839  19.607 -33.364  1.00  2.730          H  
ATOM   2752 3HD2 LEU A 183     -42.542  19.715 -34.977  1.00  2.730          H  
ATOM   2753  N   GLY A 184     -45.485  23.644 -33.389  1.00  1.300          N  
ATOM   2754  CA  GLY A 184     -46.419  24.196 -32.408  1.00  1.340          C  
ATOM   2755  C   GLY A 184     -45.953  25.563 -31.958  1.00  1.260          C  
ATOM   2756  O   GLY A 184     -45.521  26.361 -32.782  1.00  1.280          O  
ATOM   2757  H   GLY A 184     -44.980  24.242 -34.045  1.00  1.560          H  
ATOM   2758 1HA  GLY A 184     -47.412  24.273 -32.853  1.00  1.610          H  
ATOM   2759 2HA  GLY A 184     -46.494  23.529 -31.551  1.00  1.610          H  
ATOM   2760  N   THR A 185     -46.143  25.865 -30.678  1.00  1.370          N  
ATOM   2761  CA  THR A 185     -45.754  27.147 -30.087  1.00  1.360          C  
ATOM   2762  C   THR A 185     -45.008  26.950 -28.782  1.00  1.320          C  
ATOM   2763  O   THR A 185     -45.159  25.918 -28.122  1.00  1.390          O  
ATOM   2764  CB  THR A 185     -46.989  28.008 -29.767  1.00  1.910          C  
ATOM   2765  OG1 THR A 185     -47.806  27.315 -28.805  1.00  1.910          O  
ATOM   2766  CG2 THR A 185     -47.780  28.283 -31.002  1.00  1.910          C  
ATOM   2767  H   THR A 185     -46.549  25.169 -30.068  1.00  1.640          H  
ATOM   2768  HA  THR A 185     -45.097  27.682 -30.774  1.00  1.630          H  
ATOM   2769  HB  THR A 185     -46.661  28.959 -29.339  1.00  2.290          H  
ATOM   2770  HG1 THR A 185     -47.339  27.257 -27.963  1.00  2.290          H  
ATOM   2771 1HG2 THR A 185     -48.641  28.902 -30.761  1.00  2.290          H  
ATOM   2772 2HG2 THR A 185     -47.137  28.806 -31.693  1.00  2.290          H  
ATOM   2773 3HG2 THR A 185     -48.120  27.357 -31.449  1.00  2.290          H  
ATOM   2774  N   LEU A 186     -44.281  27.975 -28.354  1.00  1.290          N  
ATOM   2775  CA  LEU A 186     -43.664  27.918 -27.022  1.00  1.280          C  
ATOM   2776  C   LEU A 186     -44.520  28.724 -26.062  1.00  1.230          C  
ATOM   2777  O   LEU A 186     -45.197  29.661 -26.489  1.00  1.370          O  
ATOM   2778  CB  LEU A 186     -42.235  28.512 -26.964  1.00  1.800          C  
ATOM   2779  CG  LEU A 186     -41.156  27.905 -27.819  1.00  1.800          C  
ATOM   2780  CD1 LEU A 186     -39.871  28.664 -27.683  1.00  1.800          C  
ATOM   2781  CD2 LEU A 186     -40.935  26.519 -27.481  1.00  1.800          C  
ATOM   2782  H   LEU A 186     -44.211  28.795 -28.971  1.00  1.550          H  
ATOM   2783  HA  LEU A 186     -43.649  26.884 -26.701  1.00  1.540          H  
ATOM   2784 1HB  LEU A 186     -42.311  29.517 -27.255  1.00  2.160          H  
ATOM   2785 2HB  LEU A 186     -41.896  28.517 -25.949  1.00  2.160          H  
ATOM   2786  HG  LEU A 186     -41.452  27.968 -28.756  1.00  2.160          H  
ATOM   2787 1HD1 LEU A 186     -39.121  28.218 -28.335  1.00  2.160          H  
ATOM   2788 2HD1 LEU A 186     -40.027  29.675 -27.974  1.00  2.160          H  
ATOM   2789 3HD1 LEU A 186     -39.527  28.629 -26.661  1.00  2.160          H  
ATOM   2790 1HD2 LEU A 186     -40.170  26.102 -28.135  1.00  2.160          H  
ATOM   2791 2HD2 LEU A 186     -40.605  26.461 -26.450  1.00  2.160          H  
ATOM   2792 3HD2 LEU A 186     -41.856  25.965 -27.623  1.00  2.160          H  
ATOM   2793  N   PRO A 187     -44.541  28.393 -24.766  1.00  1.220          N  
ATOM   2794  CA  PRO A 187     -45.182  29.189 -23.758  1.00  1.230          C  
ATOM   2795  C   PRO A 187     -44.381  30.487 -23.728  1.00  1.220          C  
ATOM   2796  O   PRO A 187     -43.186  30.446 -24.006  1.00  1.270          O  
ATOM   2797  CB  PRO A 187     -45.075  28.314 -22.494  1.00  1.840          C  
ATOM   2798  CG  PRO A 187     -43.912  27.391 -22.750  1.00  1.840          C  
ATOM   2799  CD  PRO A 187     -43.917  27.149 -24.262  1.00  1.840          C  
ATOM   2800  HA  PRO A 187     -46.226  29.351 -24.063  1.00  1.480          H  
ATOM   2801 1HB  PRO A 187     -44.900  28.943 -21.605  1.00  2.210          H  
ATOM   2802 2HB  PRO A 187     -46.019  27.774 -22.321  1.00  2.210          H  
ATOM   2803 1HG  PRO A 187     -43.008  27.881 -22.386  1.00  2.210          H  
ATOM   2804 2HG  PRO A 187     -44.021  26.462 -22.165  1.00  2.210          H  
ATOM   2805 1HD  PRO A 187     -42.891  27.039 -24.595  1.00  2.210          H  
ATOM   2806 2HD  PRO A 187     -44.535  26.271 -24.522  1.00  2.210          H  
ATOM   2807  N   PRO A 188     -44.980  31.623 -23.345  1.00  1.400          N  
ATOM   2808  CA  PRO A 188     -44.382  32.958 -23.267  1.00  1.600          C  
ATOM   2809  C   PRO A 188     -43.092  33.033 -22.440  1.00  1.410          C  
ATOM   2810  O   PRO A 188     -42.302  33.976 -22.579  1.00  1.730          O  
ATOM   2811  CB  PRO A 188     -45.520  33.778 -22.626  1.00  2.400          C  
ATOM   2812  CG  PRO A 188     -46.397  32.775 -21.926  1.00  2.400          C  
ATOM   2813  CD  PRO A 188     -46.360  31.563 -22.821  1.00  2.400          C  
ATOM   2814  HA  PRO A 188     -44.200  33.324 -24.290  1.00  1.920          H  
ATOM   2815 1HB  PRO A 188     -45.106  34.540 -21.954  1.00  2.880          H  
ATOM   2816 2HB  PRO A 188     -46.073  34.315 -23.405  1.00  2.880          H  
ATOM   2817 1HG  PRO A 188     -46.017  32.580 -20.911  1.00  2.880          H  
ATOM   2818 2HG  PRO A 188     -47.412  33.186 -21.809  1.00  2.880          H  
ATOM   2819 1HD  PRO A 188     -46.542  30.679 -22.208  1.00  2.880          H  
ATOM   2820 2HD  PRO A 188     -47.087  31.661 -23.645  1.00  2.880          H  
ATOM   2821  N   SER A 189     -42.885  32.045 -21.574  1.00  1.110          N  
ATOM   2822  CA  SER A 189     -41.740  31.982 -20.692  1.00  1.080          C  
ATOM   2823  C   SER A 189     -41.095  30.593 -20.651  1.00  1.020          C  
ATOM   2824  O   SER A 189     -41.600  29.669 -19.995  1.00  1.220          O  
ATOM   2825  CB  SER A 189     -42.159  32.405 -19.302  1.00  1.520          C  
ATOM   2826  OG  SER A 189     -41.083  32.347 -18.416  1.00  1.520          O  
ATOM   2827  H   SER A 189     -43.550  31.293 -21.518  1.00  1.330          H  
ATOM   2828  HA  SER A 189     -40.992  32.688 -21.056  1.00  1.300          H  
ATOM   2829 1HB  SER A 189     -42.553  33.421 -19.336  1.00  1.830          H  
ATOM   2830 2HB  SER A 189     -42.958  31.756 -18.953  1.00  1.830          H  
ATOM   2831  HG  SER A 189     -41.433  32.631 -17.567  1.00  1.830          H  
ATOM   2832  N   VAL A 190     -40.008  30.425 -21.405  1.00  0.970          N  
ATOM   2833  CA  VAL A 190     -39.336  29.130 -21.446  1.00  0.960          C  
ATOM   2834  C   VAL A 190     -38.020  29.245 -20.708  1.00  0.950          C  
ATOM   2835  O   VAL A 190     -37.228  30.145 -20.974  1.00  1.020          O  
ATOM   2836  CB  VAL A 190     -39.095  28.614 -22.891  1.00  1.350          C  
ATOM   2837  CG1 VAL A 190     -40.399  28.271 -23.514  1.00  1.350          C  
ATOM   2838  CG2 VAL A 190     -38.372  29.658 -23.762  1.00  1.350          C  
ATOM   2839  H   VAL A 190     -39.647  31.221 -21.919  1.00  1.160          H  
ATOM   2840  HA  VAL A 190     -39.949  28.396 -20.933  1.00  1.150          H  
ATOM   2841  HB  VAL A 190     -38.499  27.703 -22.840  1.00  1.620          H  
ATOM   2842 1HG1 VAL A 190     -40.228  27.875 -24.500  1.00  1.620          H  
ATOM   2843 2HG1 VAL A 190     -40.873  27.529 -22.903  1.00  1.620          H  
ATOM   2844 3HG1 VAL A 190     -41.032  29.159 -23.575  1.00  1.620          H  
ATOM   2845 1HG2 VAL A 190     -38.225  29.254 -24.758  1.00  1.620          H  
ATOM   2846 2HG2 VAL A 190     -38.974  30.562 -23.829  1.00  1.620          H  
ATOM   2847 3HG2 VAL A 190     -37.401  29.905 -23.347  1.00  1.620          H  
ATOM   2848  N   LYS A 191     -37.815  28.348 -19.748  1.00  0.900          N  
ATOM   2849  CA  LYS A 191     -36.617  28.363 -18.921  1.00  0.890          C  
ATOM   2850  C   LYS A 191     -35.758  27.127 -19.143  1.00  0.860          C  
ATOM   2851  O   LYS A 191     -34.528  27.204 -19.131  1.00  0.920          O  
ATOM   2852  CB  LYS A 191     -37.015  28.454 -17.449  1.00  1.250          C  
ATOM   2853  CG  LYS A 191     -37.835  29.692 -17.062  1.00  1.250          C  
ATOM   2854  CD  LYS A 191     -37.057  30.995 -17.262  1.00  1.250          C  
ATOM   2855  CE  LYS A 191     -37.842  32.189 -16.741  1.00  1.250          C  
ATOM   2856  NZ  LYS A 191     -37.134  33.480 -16.995  1.00  1.250          N  
ATOM   2857  H   LYS A 191     -38.521  27.636 -19.588  1.00  1.080          H  
ATOM   2858  HA  LYS A 191     -36.009  29.225 -19.192  1.00  1.070          H  
ATOM   2859 1HB  LYS A 191     -37.617  27.592 -17.201  1.00  1.500          H  
ATOM   2860 2HB  LYS A 191     -36.122  28.426 -16.827  1.00  1.500          H  
ATOM   2861 1HG  LYS A 191     -38.743  29.726 -17.671  1.00  1.500          H  
ATOM   2862 2HG  LYS A 191     -38.129  29.611 -16.016  1.00  1.500          H  
ATOM   2863 1HD  LYS A 191     -36.095  30.933 -16.744  1.00  1.500          H  
ATOM   2864 2HD  LYS A 191     -36.870  31.158 -18.323  1.00  1.500          H  
ATOM   2865 1HE  LYS A 191     -38.808  32.215 -17.230  1.00  1.500          H  
ATOM   2866 2HE  LYS A 191     -37.991  32.074 -15.668  1.00  1.500          H  
ATOM   2867 1HZ  LYS A 191     -37.683  34.249 -16.639  1.00  1.500          H  
ATOM   2868 2HZ  LYS A 191     -36.234  33.464 -16.538  1.00  1.500          H  
ATOM   2869 3HZ  LYS A 191     -37.000  33.594 -17.993  1.00  1.500          H  
ATOM   2870  N   GLU A 192     -36.394  25.974 -19.335  1.00  0.800          N  
ATOM   2871  CA  GLU A 192     -35.611  24.760 -19.515  1.00  0.790          C  
ATOM   2872  C   GLU A 192     -35.819  24.035 -20.815  1.00  0.790          C  
ATOM   2873  O   GLU A 192     -36.922  23.580 -21.146  1.00  0.790          O  
ATOM   2874  CB  GLU A 192     -35.838  23.758 -18.379  1.00  1.110          C  
ATOM   2875  CG  GLU A 192     -35.096  22.396 -18.584  1.00  1.110          C  
ATOM   2876  CD  GLU A 192     -35.135  21.492 -17.382  1.00  1.110          C  
ATOM   2877  OE1 GLU A 192     -35.396  21.984 -16.318  1.00  1.110          O  
ATOM   2878  OE2 GLU A 192     -34.875  20.331 -17.499  1.00  1.110          O  
ATOM   2879  H   GLU A 192     -37.409  25.942 -19.330  1.00  0.960          H  
ATOM   2880  HA  GLU A 192     -34.562  25.035 -19.478  1.00  0.950          H  
ATOM   2881 1HB  GLU A 192     -35.487  24.195 -17.443  1.00  1.330          H  
ATOM   2882 2HB  GLU A 192     -36.893  23.557 -18.282  1.00  1.330          H  
ATOM   2883 1HG  GLU A 192     -35.557  21.861 -19.416  1.00  1.330          H  
ATOM   2884 2HG  GLU A 192     -34.054  22.595 -18.850  1.00  1.330          H  
ATOM   2885  N   ILE A 193     -34.716  23.877 -21.530  1.00  0.800          N  
ATOM   2886  CA  ILE A 193     -34.728  23.109 -22.760  1.00  0.810          C  
ATOM   2887  C   ILE A 193     -33.906  21.862 -22.501  1.00  0.820          C  
ATOM   2888  O   ILE A 193     -32.683  21.913 -22.340  1.00  1.000          O  
ATOM   2889  CB  ILE A 193     -34.204  23.916 -23.971  1.00  1.130          C  
ATOM   2890  CG1 ILE A 193     -35.057  25.252 -24.161  1.00  1.130          C  
ATOM   2891  CG2 ILE A 193     -34.195  23.026 -25.239  1.00  1.130          C  
ATOM   2892  CD1 ILE A 193     -36.577  25.074 -24.446  1.00  1.130          C  
ATOM   2893  H   ILE A 193     -33.847  24.291 -21.168  1.00  0.960          H  
ATOM   2894  HA  ILE A 193     -35.744  22.781 -22.976  1.00  0.970          H  
ATOM   2895  HB  ILE A 193     -33.181  24.234 -23.769  1.00  1.360          H  
ATOM   2896 1HG1 ILE A 193     -34.958  25.845 -23.254  1.00  1.360          H  
ATOM   2897 2HG1 ILE A 193     -34.633  25.808 -24.977  1.00  1.360          H  
ATOM   2898 1HG2 ILE A 193     -33.804  23.579 -26.081  1.00  1.360          H  
ATOM   2899 2HG2 ILE A 193     -33.566  22.158 -25.069  1.00  1.360          H  
ATOM   2900 3HG2 ILE A 193     -35.203  22.690 -25.465  1.00  1.360          H  
ATOM   2901 1HD1 ILE A 193     -37.038  26.056 -24.552  1.00  1.360          H  
ATOM   2902 2HD1 ILE A 193     -36.721  24.513 -25.366  1.00  1.360          H  
ATOM   2903 3HD1 ILE A 193     -37.057  24.547 -23.624  1.00  1.360          H  
ATOM   2904  N   ALA A 194     -34.596  20.738 -22.426  1.00  0.750          N  
ATOM   2905  CA  ALA A 194     -33.953  19.478 -22.088  1.00  0.740          C  
ATOM   2906  C   ALA A 194     -34.076  18.520 -23.243  1.00  0.760          C  
ATOM   2907  O   ALA A 194     -35.182  18.174 -23.655  1.00  0.780          O  
ATOM   2908  CB  ALA A 194     -34.562  18.898 -20.818  1.00  1.040          C  
ATOM   2909  H   ALA A 194     -35.606  20.781 -22.607  1.00  0.900          H  
ATOM   2910  HA  ALA A 194     -32.895  19.657 -21.924  1.00  0.890          H  
ATOM   2911 1HB  ALA A 194     -34.073  17.975 -20.570  1.00  1.250          H  
ATOM   2912 2HB  ALA A 194     -34.432  19.603 -19.998  1.00  1.250          H  
ATOM   2913 3HB  ALA A 194     -35.610  18.718 -20.965  1.00  1.250          H  
ATOM   2914  N   ILE A 195     -32.949  18.116 -23.812  1.00  0.750          N  
ATOM   2915  CA  ILE A 195     -33.069  17.228 -24.961  1.00  0.780          C  
ATOM   2916  C   ILE A 195     -32.354  15.917 -24.672  1.00  0.770          C  
ATOM   2917  O   ILE A 195     -31.175  15.910 -24.287  1.00  0.780          O  
ATOM   2918  CB  ILE A 195     -32.507  17.882 -26.230  1.00  1.080          C  
ATOM   2919  CG1 ILE A 195     -33.223  19.249 -26.483  1.00  1.080          C  
ATOM   2920  CG2 ILE A 195     -32.797  16.915 -27.446  1.00  1.080          C  
ATOM   2921  CD1 ILE A 195     -32.584  20.112 -27.556  1.00  1.080          C  
ATOM   2922  H   ILE A 195     -32.041  18.438 -23.449  1.00  0.900          H  
ATOM   2923  HA  ILE A 195     -34.116  16.997 -25.137  1.00  0.940          H  
ATOM   2924  HB  ILE A 195     -31.451  18.066 -26.104  1.00  1.300          H  
ATOM   2925 1HG1 ILE A 195     -34.255  19.061 -26.743  1.00  1.300          H  
ATOM   2926 2HG1 ILE A 195     -33.205  19.821 -25.565  1.00  1.300          H  
ATOM   2927 1HG2 ILE A 195     -32.432  17.332 -28.368  1.00  1.300          H  
ATOM   2928 2HG2 ILE A 195     -32.308  15.952 -27.286  1.00  1.300          H  
ATOM   2929 3HG2 ILE A 195     -33.872  16.753 -27.535  1.00  1.300          H  
ATOM   2930 1HD1 ILE A 195     -33.125  21.043 -27.643  1.00  1.300          H  
ATOM   2931 2HD1 ILE A 195     -31.564  20.326 -27.288  1.00  1.300          H  
ATOM   2932 3HD1 ILE A 195     -32.603  19.597 -28.493  1.00  1.300          H  
ATOM   2933  N   SER A 196     -33.089  14.814 -24.803  1.00  0.780          N  
ATOM   2934  CA  SER A 196     -32.514  13.509 -24.518  1.00  0.780          C  
ATOM   2935  C   SER A 196     -31.761  12.923 -25.698  1.00  0.830          C  
ATOM   2936  O   SER A 196     -31.989  13.280 -26.858  1.00  0.900          O  
ATOM   2937  CB  SER A 196     -33.568  12.495 -24.122  1.00  1.090          C  
ATOM   2938  OG  SER A 196     -34.322  12.070 -25.230  1.00  1.090          O  
ATOM   2939  H   SER A 196     -34.061  14.906 -25.114  1.00  0.940          H  
ATOM   2940  HA  SER A 196     -31.824  13.626 -23.702  1.00  0.940          H  
ATOM   2941 1HB  SER A 196     -33.089  11.638 -23.651  1.00  1.310          H  
ATOM   2942 2HB  SER A 196     -34.236  12.940 -23.382  1.00  1.310          H  
ATOM   2943  HG  SER A 196     -34.976  11.454 -24.861  1.00  1.310          H  
ATOM   2944  N   LYS A 197     -30.963  11.895 -25.412  1.00  0.840          N  
ATOM   2945  CA  LYS A 197     -30.185  11.158 -26.408  1.00  0.900          C  
ATOM   2946  C   LYS A 197     -31.071  10.248 -27.225  1.00  0.950          C  
ATOM   2947  O   LYS A 197     -30.607   9.572 -28.141  1.00  0.980          O  
ATOM   2948  CB  LYS A 197     -29.092  10.297 -25.761  1.00  1.240          C  
ATOM   2949  CG  LYS A 197     -29.602   9.071 -24.995  1.00  1.240          C  
ATOM   2950  CD  LYS A 197     -28.446   8.275 -24.372  1.00  1.240          C  
ATOM   2951  CE  LYS A 197     -28.982   7.081 -23.606  1.00  1.240          C  
ATOM   2952  NZ  LYS A 197     -27.918   6.323 -22.890  1.00  1.240          N  
ATOM   2953  H   LYS A 197     -30.822  11.681 -24.425  1.00  1.010          H  
ATOM   2954  HA  LYS A 197     -29.714  11.874 -27.083  1.00  1.080          H  
ATOM   2955 1HB  LYS A 197     -28.390   9.966 -26.526  1.00  1.480          H  
ATOM   2956 2HB  LYS A 197     -28.538  10.897 -25.049  1.00  1.480          H  
ATOM   2957 1HG  LYS A 197     -30.279   9.393 -24.203  1.00  1.480          H  
ATOM   2958 2HG  LYS A 197     -30.149   8.406 -25.664  1.00  1.480          H  
ATOM   2959 1HD  LYS A 197     -27.789   7.916 -25.164  1.00  1.480          H  
ATOM   2960 2HD  LYS A 197     -27.866   8.904 -23.706  1.00  1.480          H  
ATOM   2961 1HE  LYS A 197     -29.716   7.431 -22.890  1.00  1.480          H  
ATOM   2962 2HE  LYS A 197     -29.468   6.415 -24.309  1.00  1.480          H  
ATOM   2963 1HZ  LYS A 197     -28.346   5.552 -22.403  1.00  1.480          H  
ATOM   2964 2HZ  LYS A 197     -27.241   5.978 -23.549  1.00  1.480          H  
ATOM   2965 3HZ  LYS A 197     -27.446   6.916 -22.208  1.00  1.480          H  
ATOM   2966  N   TRP A 198     -32.332  10.137 -26.818  1.00  0.950          N  
ATOM   2967  CA  TRP A 198     -33.287   9.267 -27.446  1.00  0.990          C  
ATOM   2968  C   TRP A 198     -34.063  10.016 -28.500  1.00  0.970          C  
ATOM   2969  O   TRP A 198     -34.907   9.429 -29.166  1.00  1.000          O  
ATOM   2970  CB  TRP A 198     -34.260   8.722 -26.409  1.00  1.370          C  
ATOM   2971  CG  TRP A 198     -33.607   7.913 -25.350  1.00  1.370          C  
ATOM   2972  CD1 TRP A 198     -33.428   8.259 -24.039  1.00  1.370          C  
ATOM   2973  CD2 TRP A 198     -33.029   6.605 -25.501  1.00  1.370          C  
ATOM   2974  NE1 TRP A 198     -32.796   7.250 -23.373  1.00  1.370          N  
ATOM   2975  CE2 TRP A 198     -32.545   6.228 -24.251  1.00  1.370          C  
ATOM   2976  CE3 TRP A 198     -32.890   5.729 -26.584  1.00  1.370          C  
ATOM   2977  CZ2 TRP A 198     -31.933   5.007 -24.043  1.00  1.370          C  
ATOM   2978  CZ3 TRP A 198     -32.272   4.509 -26.377  1.00  1.370          C  
ATOM   2979  CH2 TRP A 198     -31.806   4.157 -25.139  1.00  1.370          C  
ATOM   2980  H   TRP A 198     -32.672  10.728 -26.068  1.00  1.140          H  
ATOM   2981  HA  TRP A 198     -32.756   8.442 -27.917  1.00  1.190          H  
ATOM   2982 1HB  TRP A 198     -34.789   9.544 -25.938  1.00  1.640          H  
ATOM   2983 2HB  TRP A 198     -35.006   8.101 -26.902  1.00  1.640          H  
ATOM   2984  HD1 TRP A 198     -33.751   9.192 -23.585  1.00  1.640          H  
ATOM   2985  HE1 TRP A 198     -32.554   7.246 -22.391  1.00  1.640          H  
ATOM   2986  HE3 TRP A 198     -33.260   5.999 -27.572  1.00  1.640          H  
ATOM   2987  HZ2 TRP A 198     -31.557   4.710 -23.065  1.00  1.640          H  
ATOM   2988  HZ3 TRP A 198     -32.167   3.832 -27.224  1.00  1.640          H  
ATOM   2989  HH2 TRP A 198     -31.329   3.186 -25.010  1.00  1.640          H  
ATOM   2990  N   GLY A 199     -33.794  11.317 -28.655  1.00  1.010          N  
ATOM   2991  CA  GLY A 199     -34.536  12.076 -29.635  1.00  0.980          C  
ATOM   2992  C   GLY A 199     -35.726  12.837 -29.061  1.00  0.960          C  
ATOM   2993  O   GLY A 199     -36.594  13.262 -29.817  1.00  1.040          O  
ATOM   2994  H   GLY A 199     -33.085  11.793 -28.089  1.00  1.210          H  
ATOM   2995 1HA  GLY A 199     -33.867  12.767 -30.131  1.00  1.180          H  
ATOM   2996 2HA  GLY A 199     -34.885  11.397 -30.411  1.00  1.180          H  
ATOM   2997  N   HIS A 200     -35.836  12.997 -27.735  1.00  0.960          N  
ATOM   2998  CA  HIS A 200     -36.991  13.723 -27.204  1.00  0.960          C  
ATOM   2999  C   HIS A 200     -36.631  15.129 -26.707  1.00  0.920          C  
ATOM   3000  O   HIS A 200     -35.716  15.316 -25.900  1.00  0.890          O  
ATOM   3001  CB  HIS A 200     -37.620  12.948 -26.060  1.00  1.340          C  
ATOM   3002  CG  HIS A 200     -38.184  11.616 -26.390  1.00  1.340          C  
ATOM   3003  ND1 HIS A 200     -38.806  10.844 -25.435  1.00  1.340          N  
ATOM   3004  CD2 HIS A 200     -38.232  10.897 -27.544  1.00  1.340          C  
ATOM   3005  CE1 HIS A 200     -39.215   9.714 -25.981  1.00  1.340          C  
ATOM   3006  NE2 HIS A 200     -38.879   9.723 -27.258  1.00  1.340          N  
ATOM   3007  H   HIS A 200     -35.139  12.646 -27.079  1.00  1.150          H  
ATOM   3008  HA  HIS A 200     -37.746  13.842 -27.979  1.00  1.150          H  
ATOM   3009 1HB  HIS A 200     -36.870  12.789 -25.306  1.00  1.610          H  
ATOM   3010 2HB  HIS A 200     -38.420  13.546 -25.629  1.00  1.610          H  
ATOM   3011  HD1 HIS A 200     -38.882  11.073 -24.447  1.00  1.610          H  
ATOM   3012  HD2 HIS A 200     -37.881  11.075 -28.559  1.00  1.610          H  
ATOM   3013  HE1 HIS A 200     -39.737   8.968 -25.383  1.00  1.610          H  
ATOM   3014  N   PHE A 201     -37.383  16.119 -27.195  1.00  0.950          N  
ATOM   3015  CA  PHE A 201     -37.204  17.538 -26.886  1.00  0.930          C  
ATOM   3016  C   PHE A 201     -38.265  18.012 -25.887  1.00  0.920          C  
ATOM   3017  O   PHE A 201     -39.461  18.081 -26.226  1.00  0.980          O  
ATOM   3018  CB  PHE A 201     -37.366  18.333 -28.196  1.00  1.310          C  
ATOM   3019  CG  PHE A 201     -37.055  19.826 -28.184  1.00  1.310          C  
ATOM   3020  CD1 PHE A 201     -35.892  20.293 -28.792  1.00  1.310          C  
ATOM   3021  CD2 PHE A 201     -37.898  20.763 -27.576  1.00  1.310          C  
ATOM   3022  CE1 PHE A 201     -35.591  21.630 -28.799  1.00  1.310          C  
ATOM   3023  CE2 PHE A 201     -37.581  22.101 -27.584  1.00  1.310          C  
ATOM   3024  CZ  PHE A 201     -36.433  22.531 -28.194  1.00  1.310          C  
ATOM   3025  H   PHE A 201     -38.111  15.875 -27.868  1.00  1.140          H  
ATOM   3026  HA  PHE A 201     -36.215  17.692 -26.455  1.00  1.120          H  
ATOM   3027 1HB  PHE A 201     -36.746  17.866 -28.960  1.00  1.570          H  
ATOM   3028 2HB  PHE A 201     -38.388  18.217 -28.524  1.00  1.570          H  
ATOM   3029  HD1 PHE A 201     -35.215  19.587 -29.274  1.00  1.570          H  
ATOM   3030  HD2 PHE A 201     -38.809  20.436 -27.088  1.00  1.570          H  
ATOM   3031  HE1 PHE A 201     -34.680  21.973 -29.284  1.00  1.570          H  
ATOM   3032  HE2 PHE A 201     -38.241  22.819 -27.108  1.00  1.570          H  
ATOM   3033  HZ  PHE A 201     -36.188  23.587 -28.197  1.00  1.570          H  
ATOM   3034  N   TYR A 202     -37.842  18.360 -24.667  1.00  0.840          N  
ATOM   3035  CA  TYR A 202     -38.775  18.783 -23.627  1.00  0.820          C  
ATOM   3036  C   TYR A 202     -38.660  20.287 -23.317  1.00  0.810          C  
ATOM   3037  O   TYR A 202     -37.556  20.829 -23.171  1.00  0.820          O  
ATOM   3038  CB  TYR A 202     -38.497  17.997 -22.335  1.00  1.160          C  
ATOM   3039  CG  TYR A 202     -38.698  16.502 -22.431  1.00  1.160          C  
ATOM   3040  CD1 TYR A 202     -37.669  15.707 -22.922  1.00  1.160          C  
ATOM   3041  CD2 TYR A 202     -39.867  15.913 -22.002  1.00  1.160          C  
ATOM   3042  CE1 TYR A 202     -37.830  14.356 -23.008  1.00  1.160          C  
ATOM   3043  CE2 TYR A 202     -40.029  14.553 -22.097  1.00  1.160          C  
ATOM   3044  CZ  TYR A 202     -39.022  13.762 -22.605  1.00  1.160          C  
ATOM   3045  OH  TYR A 202     -39.206  12.377 -22.742  1.00  1.160          O  
ATOM   3046  H   TYR A 202     -36.850  18.282 -24.431  1.00  1.010          H  
ATOM   3047  HA  TYR A 202     -39.778  18.581 -23.970  1.00  0.980          H  
ATOM   3048 1HB  TYR A 202     -37.483  18.173 -22.027  1.00  1.390          H  
ATOM   3049 2HB  TYR A 202     -39.147  18.372 -21.545  1.00  1.390          H  
ATOM   3050  HD1 TYR A 202     -36.729  16.157 -23.247  1.00  1.390          H  
ATOM   3051  HD2 TYR A 202     -40.668  16.518 -21.601  1.00  1.390          H  
ATOM   3052  HE1 TYR A 202     -37.020  13.757 -23.392  1.00  1.390          H  
ATOM   3053  HE2 TYR A 202     -40.961  14.097 -21.768  1.00  1.390          H  
ATOM   3054  HH  TYR A 202     -40.160  12.168 -22.653  1.00  1.390          H  
ATOM   3055  N   ILE A 203     -39.810  20.946 -23.131  1.00  0.820          N  
ATOM   3056  CA  ILE A 203     -39.860  22.361 -22.740  1.00  0.820          C  
ATOM   3057  C   ILE A 203     -40.436  22.512 -21.354  1.00  0.780          C  
ATOM   3058  O   ILE A 203     -41.609  22.222 -21.137  1.00  0.790          O  
ATOM   3059  CB  ILE A 203     -40.764  23.173 -23.665  1.00  1.150          C  
ATOM   3060  CG1 ILE A 203     -40.266  23.085 -25.080  1.00  1.150          C  
ATOM   3061  CG2 ILE A 203     -40.799  24.663 -23.163  1.00  1.150          C  
ATOM   3062  CD1 ILE A 203     -41.251  23.571 -26.036  1.00  1.150          C  
ATOM   3063  H   ILE A 203     -40.678  20.426 -23.297  1.00  0.980          H  
ATOM   3064  HA  ILE A 203     -38.849  22.773 -22.747  1.00  0.980          H  
ATOM   3065  HB  ILE A 203     -41.771  22.758 -23.643  1.00  1.380          H  
ATOM   3066 1HG1 ILE A 203     -39.365  23.684 -25.171  1.00  1.380          H  
ATOM   3067 2HG1 ILE A 203     -40.026  22.053 -25.330  1.00  1.380          H  
ATOM   3068 1HG2 ILE A 203     -41.440  25.260 -23.779  1.00  1.380          H  
ATOM   3069 2HG2 ILE A 203     -41.179  24.715 -22.146  1.00  1.380          H  
ATOM   3070 3HG2 ILE A 203     -39.789  25.076 -23.186  1.00  1.380          H  
ATOM   3071 1HD1 ILE A 203     -40.851  23.505 -27.044  1.00  1.380          H  
ATOM   3072 2HD1 ILE A 203     -42.145  22.975 -25.956  1.00  1.380          H  
ATOM   3073 3HD1 ILE A 203     -41.504  24.561 -25.821  1.00  1.380          H  
ATOM   3074  N   ASN A 204     -39.631  22.968 -20.409  1.00  0.740          N  
ATOM   3075  CA  ASN A 204     -40.073  23.126 -19.022  1.00  0.720          C  
ATOM   3076  C   ASN A 204     -40.721  21.821 -18.532  1.00  0.690          C  
ATOM   3077  O   ASN A 204     -41.746  21.837 -17.848  1.00  0.690          O  
ATOM   3078  CB  ASN A 204     -41.061  24.285 -18.871  1.00  1.020          C  
ATOM   3079  CG  ASN A 204     -40.522  25.708 -19.221  1.00  1.020          C  
ATOM   3080  OD1 ASN A 204     -39.309  26.044 -19.218  1.00  1.020          O  
ATOM   3081  ND2 ASN A 204     -41.491  26.575 -19.499  1.00  1.020          N  
ATOM   3082  H   ASN A 204     -38.670  23.198 -20.681  1.00  0.890          H  
ATOM   3083  HA  ASN A 204     -39.205  23.317 -18.394  1.00  0.860          H  
ATOM   3084 1HB  ASN A 204     -41.930  24.094 -19.497  1.00  1.220          H  
ATOM   3085 2HB  ASN A 204     -41.426  24.303 -17.854  1.00  1.220          H  
ATOM   3086 1HD2 ASN A 204     -41.313  27.567 -19.714  1.00  1.220          H  
ATOM   3087 2HD2 ASN A 204     -42.443  26.268 -19.476  1.00  1.220          H  
ATOM   3088  N   GLY A 205     -40.131  20.689 -18.922  1.00  0.680          N  
ATOM   3089  CA  GLY A 205     -40.609  19.355 -18.584  1.00  0.660          C  
ATOM   3090  C   GLY A 205     -41.590  18.720 -19.600  1.00  0.690          C  
ATOM   3091  O   GLY A 205     -41.813  17.506 -19.589  1.00  0.700          O  
ATOM   3092  H   GLY A 205     -39.279  20.770 -19.455  1.00  0.820          H  
ATOM   3093 1HA  GLY A 205     -39.749  18.706 -18.444  1.00  0.790          H  
ATOM   3094 2HA  GLY A 205     -41.111  19.418 -17.623  1.00  0.790          H  
ATOM   3095  N   TYR A 206     -42.149  19.488 -20.532  1.00  0.740          N  
ATOM   3096  CA  TYR A 206     -43.143  18.906 -21.446  1.00  0.790          C  
ATOM   3097  C   TYR A 206     -42.585  18.379 -22.762  1.00  0.840          C  
ATOM   3098  O   TYR A 206     -41.986  19.137 -23.530  1.00  0.880          O  
ATOM   3099  CB  TYR A 206     -44.176  19.972 -21.809  1.00  1.090          C  
ATOM   3100  CG  TYR A 206     -45.070  20.449 -20.691  1.00  1.090          C  
ATOM   3101  CD1 TYR A 206     -44.658  21.504 -19.885  1.00  1.090          C  
ATOM   3102  CD2 TYR A 206     -46.314  19.875 -20.493  1.00  1.090          C  
ATOM   3103  CE1 TYR A 206     -45.467  21.979 -18.898  1.00  1.090          C  
ATOM   3104  CE2 TYR A 206     -47.136  20.360 -19.495  1.00  1.090          C  
ATOM   3105  CZ  TYR A 206     -46.711  21.416 -18.700  1.00  1.090          C  
ATOM   3106  OH  TYR A 206     -47.516  21.911 -17.701  1.00  1.090          O  
ATOM   3107  H   TYR A 206     -41.942  20.489 -20.587  1.00  0.890          H  
ATOM   3108  HA  TYR A 206     -43.636  18.075 -20.938  1.00  0.950          H  
ATOM   3109 1HB  TYR A 206     -43.650  20.844 -22.205  1.00  1.300          H  
ATOM   3110 2HB  TYR A 206     -44.809  19.592 -22.610  1.00  1.300          H  
ATOM   3111  HD1 TYR A 206     -43.689  21.961 -20.036  1.00  1.300          H  
ATOM   3112  HD2 TYR A 206     -46.647  19.049 -21.124  1.00  1.300          H  
ATOM   3113  HE1 TYR A 206     -45.132  22.804 -18.273  1.00  1.300          H  
ATOM   3114  HE2 TYR A 206     -48.118  19.915 -19.333  1.00  1.300          H  
ATOM   3115  HH  TYR A 206     -48.269  21.329 -17.576  1.00  1.300          H  
ATOM   3116  N   ASN A 207     -42.876  17.118 -23.100  1.00  0.880          N  
ATOM   3117  CA  ASN A 207     -42.374  16.590 -24.371  1.00  0.940          C  
ATOM   3118  C   ASN A 207     -43.074  17.302 -25.526  1.00  1.040          C  
ATOM   3119  O   ASN A 207     -44.289  17.184 -25.703  1.00  1.160          O  
ATOM   3120  CB  ASN A 207     -42.582  15.096 -24.488  1.00  1.290          C  
ATOM   3121  CG  ASN A 207     -41.874  14.502 -25.691  1.00  1.290          C  
ATOM   3122  OD1 ASN A 207     -41.571  15.196 -26.668  1.00  1.290          O  
ATOM   3123  ND2 ASN A 207     -41.614  13.228 -25.632  1.00  1.290          N  
ATOM   3124  H   ASN A 207     -43.348  16.494 -22.432  1.00  1.060          H  
ATOM   3125  HA  ASN A 207     -41.307  16.803 -24.452  1.00  1.130          H  
ATOM   3126 1HB  ASN A 207     -42.258  14.601 -23.600  1.00  1.550          H  
ATOM   3127 2HB  ASN A 207     -43.647  14.897 -24.585  1.00  1.550          H  
ATOM   3128 1HD2 ASN A 207     -41.166  12.779 -26.409  1.00  1.550          H  
ATOM   3129 2HD2 ASN A 207     -41.865  12.703 -24.802  1.00  1.550          H  
ATOM   3130  N   PHE A 208     -42.302  18.095 -26.256  1.00  1.030          N  
ATOM   3131  CA  PHE A 208     -42.770  18.933 -27.349  1.00  1.140          C  
ATOM   3132  C   PHE A 208     -42.569  18.272 -28.701  1.00  1.180          C  
ATOM   3133  O   PHE A 208     -43.439  18.312 -29.575  1.00  1.290          O  
ATOM   3134  CB  PHE A 208     -42.013  20.251 -27.291  1.00  1.550          C  
ATOM   3135  CG  PHE A 208     -42.389  21.296 -28.295  1.00  1.550          C  
ATOM   3136  CD1 PHE A 208     -43.609  21.940 -28.197  1.00  1.550          C  
ATOM   3137  CD2 PHE A 208     -41.502  21.698 -29.292  1.00  1.550          C  
ATOM   3138  CE1 PHE A 208     -43.949  22.941 -29.068  1.00  1.550          C  
ATOM   3139  CE2 PHE A 208     -41.854  22.712 -30.156  1.00  1.550          C  
ATOM   3140  CZ  PHE A 208     -43.082  23.324 -30.037  1.00  1.550          C  
ATOM   3141  H   PHE A 208     -41.305  18.114 -26.034  1.00  1.240          H  
ATOM   3142  HA  PHE A 208     -43.832  19.118 -27.207  1.00  1.370          H  
ATOM   3143 1HB  PHE A 208     -42.136  20.667 -26.297  1.00  1.860          H  
ATOM   3144 2HB  PHE A 208     -40.965  20.040 -27.413  1.00  1.860          H  
ATOM   3145  HD1 PHE A 208     -44.304  21.642 -27.407  1.00  1.860          H  
ATOM   3146  HD2 PHE A 208     -40.524  21.216 -29.376  1.00  1.860          H  
ATOM   3147  HE1 PHE A 208     -44.912  23.446 -28.975  1.00  1.860          H  
ATOM   3148  HE2 PHE A 208     -41.164  23.036 -30.924  1.00  1.860          H  
ATOM   3149  HZ  PHE A 208     -43.366  24.118 -30.702  1.00  1.860          H  
ATOM   3150  N   PHE A 209     -41.390  17.700 -28.889  1.00  1.120          N  
ATOM   3151  CA  PHE A 209     -41.013  17.113 -30.172  1.00  1.190          C  
ATOM   3152  C   PHE A 209     -40.151  15.864 -30.100  1.00  1.150          C  
ATOM   3153  O   PHE A 209     -39.192  15.792 -29.330  1.00  1.140          O  
ATOM   3154  CB  PHE A 209     -40.300  18.169 -31.016  1.00  1.640          C  
ATOM   3155  CG  PHE A 209     -39.638  17.628 -32.236  1.00  1.640          C  
ATOM   3156  CD1 PHE A 209     -40.353  17.240 -33.345  1.00  1.640          C  
ATOM   3157  CD2 PHE A 209     -38.261  17.512 -32.273  1.00  1.640          C  
ATOM   3158  CE1 PHE A 209     -39.727  16.757 -34.456  1.00  1.640          C  
ATOM   3159  CE2 PHE A 209     -37.641  17.030 -33.371  1.00  1.640          C  
ATOM   3160  CZ  PHE A 209     -38.379  16.652 -34.473  1.00  1.640          C  
ATOM   3161  H   PHE A 209     -40.738  17.694 -28.100  1.00  1.340          H  
ATOM   3162  HA  PHE A 209     -41.935  16.836 -30.685  1.00  1.430          H  
ATOM   3163 1HB  PHE A 209     -41.022  18.919 -31.324  1.00  1.970          H  
ATOM   3164 2HB  PHE A 209     -39.556  18.677 -30.427  1.00  1.970          H  
ATOM   3165  HD1 PHE A 209     -41.441  17.320 -33.329  1.00  1.970          H  
ATOM   3166  HD2 PHE A 209     -37.674  17.808 -31.401  1.00  1.970          H  
ATOM   3167  HE1 PHE A 209     -40.307  16.452 -35.322  1.00  1.970          H  
ATOM   3168  HE2 PHE A 209     -36.560  16.941 -33.373  1.00  1.970          H  
ATOM   3169  HZ  PHE A 209     -37.893  16.261 -35.357  1.00  1.970          H  
ATOM   3170  N   SER A 210     -40.459  14.871 -30.938  1.00  1.190          N  
ATOM   3171  CA  SER A 210     -39.612  13.694 -30.962  1.00  1.210          C  
ATOM   3172  C   SER A 210     -39.057  13.362 -32.344  1.00  1.220          C  
ATOM   3173  O   SER A 210     -39.705  13.539 -33.382  1.00  1.270          O  
ATOM   3174  CB  SER A 210     -40.371  12.499 -30.415  1.00  1.690          C  
ATOM   3175  OG  SER A 210     -41.498  12.206 -31.202  1.00  1.690          O  
ATOM   3176  H   SER A 210     -41.269  14.913 -31.538  1.00  1.430          H  
ATOM   3177  HA  SER A 210     -38.775  13.874 -30.310  1.00  1.450          H  
ATOM   3178 1HB  SER A 210     -39.705  11.636 -30.394  1.00  2.020          H  
ATOM   3179 2HB  SER A 210     -40.676  12.701 -29.386  1.00  2.020          H  
ATOM   3180  HG  SER A 210     -41.911  11.435 -30.797  1.00  2.020          H  
ATOM   3181  N   THR A 211     -37.849  12.811 -32.305  1.00  1.190          N  
ATOM   3182  CA  THR A 211     -37.073  12.348 -33.444  1.00  1.260          C  
ATOM   3183  C   THR A 211     -36.242  11.105 -33.138  1.00  1.300          C  
ATOM   3184  O   THR A 211     -36.525  10.353 -32.209  1.00  1.640          O  
ATOM   3185  CB  THR A 211     -36.168  13.466 -33.974  1.00  1.740          C  
ATOM   3186  OG1 THR A 211     -35.551  13.019 -35.202  1.00  1.740          O  
ATOM   3187  CG2 THR A 211     -35.105  13.903 -32.924  1.00  1.740          C  
ATOM   3188  H   THR A 211     -37.408  12.770 -31.388  1.00  1.430          H  
ATOM   3189  HA  THR A 211     -37.769  12.084 -34.242  1.00  1.510          H  
ATOM   3190  HB  THR A 211     -36.791  14.314 -34.201  1.00  2.080          H  
ATOM   3191  HG1 THR A 211     -35.077  13.756 -35.608  1.00  2.080          H  
ATOM   3192 1HG2 THR A 211     -34.500  14.704 -33.320  1.00  2.080          H  
ATOM   3193 2HG2 THR A 211     -35.615  14.254 -32.031  1.00  2.080          H  
ATOM   3194 3HG2 THR A 211     -34.460  13.090 -32.661  1.00  2.080          H  
ATOM   3195  N   PHE A 212     -35.249  10.880 -33.981  1.00  1.310          N  
ATOM   3196  CA  PHE A 212     -34.338   9.749 -33.924  1.00  1.370          C  
ATOM   3197  C   PHE A 212     -33.269   9.990 -32.844  1.00  1.410          C  
ATOM   3198  O   PHE A 212     -33.082  11.128 -32.415  1.00  1.920          O  
ATOM   3199  CB  PHE A 212     -33.705   9.571 -35.313  1.00  1.890          C  
ATOM   3200  CG  PHE A 212     -34.675   9.054 -36.330  1.00  1.890          C  
ATOM   3201  CD1 PHE A 212     -35.321   9.929 -37.187  1.00  1.890          C  
ATOM   3202  CD2 PHE A 212     -34.950   7.692 -36.434  1.00  1.890          C  
ATOM   3203  CE1 PHE A 212     -36.223   9.464 -38.127  1.00  1.890          C  
ATOM   3204  CE2 PHE A 212     -35.855   7.227 -37.379  1.00  1.890          C  
ATOM   3205  CZ  PHE A 212     -36.491   8.115 -38.225  1.00  1.890          C  
ATOM   3206  H   PHE A 212     -35.127  11.557 -34.721  1.00  1.570          H  
ATOM   3207  HA  PHE A 212     -34.930   8.876 -33.688  1.00  1.640          H  
ATOM   3208 1HB  PHE A 212     -33.352  10.535 -35.659  1.00  2.270          H  
ATOM   3209 2HB  PHE A 212     -32.850   8.920 -35.280  1.00  2.270          H  
ATOM   3210  HD1 PHE A 212     -35.116  10.998 -37.116  1.00  2.270          H  
ATOM   3211  HD2 PHE A 212     -34.451   6.987 -35.771  1.00  2.270          H  
ATOM   3212  HE1 PHE A 212     -36.727  10.164 -38.793  1.00  2.270          H  
ATOM   3213  HE2 PHE A 212     -36.068   6.158 -37.454  1.00  2.270          H  
ATOM   3214  HZ  PHE A 212     -37.211   7.751 -38.970  1.00  2.270          H  
ATOM   3215  N   PRO A 213     -32.573   8.950 -32.351  1.00  1.350          N  
ATOM   3216  CA  PRO A 213     -31.518   9.049 -31.353  1.00  1.460          C  
ATOM   3217  C   PRO A 213     -30.484  10.075 -31.779  1.00  1.300          C  
ATOM   3218  O   PRO A 213     -30.271  10.282 -32.977  1.00  1.490          O  
ATOM   3219  CB  PRO A 213     -30.962   7.623 -31.304  1.00  2.190          C  
ATOM   3220  CG  PRO A 213     -32.132   6.747 -31.710  1.00  2.190          C  
ATOM   3221  CD  PRO A 213     -32.870   7.549 -32.762  1.00  2.190          C  
ATOM   3222  HA  PRO A 213     -31.963   9.333 -30.381  1.00  1.750          H  
ATOM   3223 1HB  PRO A 213     -30.117   7.534 -31.996  1.00  2.630          H  
ATOM   3224 2HB  PRO A 213     -30.579   7.407 -30.295  1.00  2.630          H  
ATOM   3225 1HG  PRO A 213     -31.764   5.780 -32.094  1.00  2.630          H  
ATOM   3226 2HG  PRO A 213     -32.755   6.523 -30.827  1.00  2.630          H  
ATOM   3227 1HD  PRO A 213     -32.452   7.328 -33.753  1.00  2.630          H  
ATOM   3228 2HD  PRO A 213     -33.933   7.301 -32.687  1.00  2.630          H  
ATOM   3229  N   ILE A 214     -29.923  10.772 -30.785  1.00  1.110          N  
ATOM   3230  CA  ILE A 214     -28.994  11.894 -30.993  1.00  1.070          C  
ATOM   3231  C   ILE A 214     -27.572  11.668 -30.494  1.00  1.080          C  
ATOM   3232  O   ILE A 214     -27.362  11.277 -29.348  1.00  1.050          O  
ATOM   3233  CB  ILE A 214     -29.567  13.166 -30.333  1.00  1.510          C  
ATOM   3234  CG1 ILE A 214     -30.935  13.484 -30.925  1.00  1.510          C  
ATOM   3235  CG2 ILE A 214     -28.644  14.347 -30.582  1.00  1.510          C  
ATOM   3236  CD1 ILE A 214     -31.707  14.509 -30.164  1.00  1.510          C  
ATOM   3237  H   ILE A 214     -30.146  10.481 -29.827  1.00  1.330          H  
ATOM   3238  HA  ILE A 214     -28.911  12.074 -32.039  1.00  1.280          H  
ATOM   3239  HB  ILE A 214     -29.687  13.011 -29.261  1.00  1.820          H  
ATOM   3240 1HG1 ILE A 214     -30.806  13.835 -31.940  1.00  1.820          H  
ATOM   3241 2HG1 ILE A 214     -31.531  12.576 -30.949  1.00  1.820          H  
ATOM   3242 1HG2 ILE A 214     -29.044  15.209 -30.138  1.00  1.820          H  
ATOM   3243 2HG2 ILE A 214     -27.685  14.158 -30.154  1.00  1.820          H  
ATOM   3244 3HG2 ILE A 214     -28.533  14.515 -31.648  1.00  1.820          H  
ATOM   3245 1HD1 ILE A 214     -32.654  14.645 -30.647  1.00  1.820          H  
ATOM   3246 2HD1 ILE A 214     -31.867  14.157 -29.151  1.00  1.820          H  
ATOM   3247 3HD1 ILE A 214     -31.193  15.452 -30.131  1.00  1.820          H  
ATOM   3248  N   ASP A 215     -26.589  11.937 -31.357  1.00  1.160          N  
ATOM   3249  CA  ASP A 215     -25.196  11.793 -30.946  1.00  1.200          C  
ATOM   3250  C   ASP A 215     -24.719  13.079 -30.267  1.00  1.160          C  
ATOM   3251  O   ASP A 215     -24.007  13.038 -29.246  1.00  1.160          O  
ATOM   3252  CB  ASP A 215     -24.296  11.508 -32.143  1.00  1.660          C  
ATOM   3253  CG  ASP A 215     -24.537  10.163 -32.792  1.00  1.660          C  
ATOM   3254  OD1 ASP A 215     -24.500   9.165 -32.113  1.00  1.660          O  
ATOM   3255  OD2 ASP A 215     -24.722  10.141 -33.981  1.00  1.660          O  
ATOM   3256  H   ASP A 215     -26.826  12.271 -32.298  1.00  1.390          H  
ATOM   3257  HA  ASP A 215     -25.121  10.966 -30.238  1.00  1.440          H  
ATOM   3258 1HB  ASP A 215     -24.460  12.285 -32.896  1.00  2.000          H  
ATOM   3259 2HB  ASP A 215     -23.262  11.566 -31.831  1.00  2.000          H  
ATOM   3260  N   CYS A 216     -25.142  14.226 -30.813  1.00  1.160          N  
ATOM   3261  CA  CYS A 216     -24.759  15.511 -30.219  1.00  1.130          C  
ATOM   3262  C   CYS A 216     -25.698  16.648 -30.578  1.00  1.080          C  
ATOM   3263  O   CYS A 216     -26.292  16.641 -31.660  1.00  1.090          O  
ATOM   3264  CB  CYS A 216     -23.385  15.920 -30.704  1.00  1.590          C  
ATOM   3265  SG  CYS A 216     -23.310  16.253 -32.415  1.00  1.590          S  
ATOM   3266  H   CYS A 216     -25.692  14.163 -31.680  1.00  1.390          H  
ATOM   3267  HA  CYS A 216     -24.757  15.407 -29.135  1.00  1.360          H  
ATOM   3268 1HB  CYS A 216     -23.095  16.808 -30.189  1.00  1.910          H  
ATOM   3269 2HB  CYS A 216     -22.667  15.142 -30.479  1.00  1.910          H  
ATOM   3270  HG  CYS A 216     -24.553  16.808 -32.464  1.00  1.910          H  
ATOM   3271  N   ILE A 217     -25.742  17.682 -29.733  1.00  1.040          N  
ATOM   3272  CA  ILE A 217     -26.563  18.852 -30.041  1.00  0.990          C  
ATOM   3273  C   ILE A 217     -25.792  20.160 -29.968  1.00  1.020          C  
ATOM   3274  O   ILE A 217     -25.124  20.444 -28.975  1.00  1.020          O  
ATOM   3275  CB  ILE A 217     -27.743  18.968 -29.066  1.00  1.410          C  
ATOM   3276  CG1 ILE A 217     -28.553  17.704 -29.121  1.00  1.410          C  
ATOM   3277  CG2 ILE A 217     -28.647  20.227 -29.453  1.00  1.410          C  
ATOM   3278  CD1 ILE A 217     -29.558  17.576 -28.074  1.00  1.410          C  
ATOM   3279  H   ILE A 217     -25.224  17.646 -28.847  1.00  1.250          H  
ATOM   3280  HA  ILE A 217     -26.951  18.743 -31.048  1.00  1.190          H  
ATOM   3281  HB  ILE A 217     -27.358  19.059 -28.076  1.00  1.690          H  
ATOM   3282 1HG1 ILE A 217     -29.033  17.631 -30.082  1.00  1.690          H  
ATOM   3283 2HG1 ILE A 217     -27.889  16.877 -29.005  1.00  1.690          H  
ATOM   3284 1HG2 ILE A 217     -29.479  20.328 -28.778  1.00  1.690          H  
ATOM   3285 2HG2 ILE A 217     -28.075  21.144 -29.405  1.00  1.690          H  
ATOM   3286 3HG2 ILE A 217     -29.017  20.100 -30.452  1.00  1.690          H  
ATOM   3287 1HD1 ILE A 217     -30.060  16.622 -28.189  1.00  1.690          H  
ATOM   3288 2HD1 ILE A 217     -29.078  17.618 -27.091  1.00  1.690          H  
ATOM   3289 3HD1 ILE A 217     -30.272  18.369 -28.158  1.00  1.690          H  
ATOM   3290  N   SER A 218     -25.899  20.977 -30.992  1.00  1.080          N  
ATOM   3291  CA  SER A 218     -25.266  22.281 -30.940  1.00  1.120          C  
ATOM   3292  C   SER A 218     -26.298  23.325 -30.515  1.00  1.120          C  
ATOM   3293  O   SER A 218     -27.315  23.552 -31.187  1.00  1.180          O  
ATOM   3294  CB  SER A 218     -24.612  22.636 -32.257  1.00  1.550          C  
ATOM   3295  OG  SER A 218     -24.132  23.950 -32.235  1.00  1.550          O  
ATOM   3296  H   SER A 218     -26.480  20.700 -31.788  1.00  1.300          H  
ATOM   3297  HA  SER A 218     -24.484  22.263 -30.183  1.00  1.340          H  
ATOM   3298 1HB  SER A 218     -23.781  21.953 -32.438  1.00  1.860          H  
ATOM   3299 2HB  SER A 218     -25.308  22.514 -33.064  1.00  1.860          H  
ATOM   3300  HG  SER A 218     -23.647  24.071 -33.060  1.00  1.860          H  
ATOM   3301  N   PHE A 219     -26.074  23.915 -29.349  1.00  1.130          N  
ATOM   3302  CA  PHE A 219     -26.984  24.908 -28.813  1.00  1.160          C  
ATOM   3303  C   PHE A 219     -26.441  26.269 -29.189  1.00  1.140          C  
ATOM   3304  O   PHE A 219     -25.555  26.836 -28.534  1.00  1.280          O  
ATOM   3305  CB  PHE A 219     -27.138  24.755 -27.304  1.00  1.610          C  
ATOM   3306  CG  PHE A 219     -27.907  23.510 -26.843  1.00  1.610          C  
ATOM   3307  CD1 PHE A 219     -27.338  22.249 -26.793  1.00  1.610          C  
ATOM   3308  CD2 PHE A 219     -29.197  23.641 -26.387  1.00  1.610          C  
ATOM   3309  CE1 PHE A 219     -28.051  21.167 -26.304  1.00  1.610          C  
ATOM   3310  CE2 PHE A 219     -29.921  22.567 -25.912  1.00  1.610          C  
ATOM   3311  CZ  PHE A 219     -29.339  21.324 -25.869  1.00  1.610          C  
ATOM   3312  H   PHE A 219     -25.242  23.681 -28.836  1.00  1.360          H  
ATOM   3313  HA  PHE A 219     -27.967  24.791 -29.277  1.00  1.390          H  
ATOM   3314 1HB  PHE A 219     -26.163  24.735 -26.845  1.00  1.930          H  
ATOM   3315 2HB  PHE A 219     -27.655  25.625 -26.911  1.00  1.930          H  
ATOM   3316  HD1 PHE A 219     -26.332  22.107 -27.129  1.00  1.930          H  
ATOM   3317  HD2 PHE A 219     -29.634  24.618 -26.392  1.00  1.930          H  
ATOM   3318  HE1 PHE A 219     -27.585  20.192 -26.254  1.00  1.930          H  
ATOM   3319  HE2 PHE A 219     -30.942  22.707 -25.551  1.00  1.930          H  
ATOM   3320  HZ  PHE A 219     -29.896  20.470 -25.477  1.00  1.930          H  
ATOM   3321  N   ASN A 220     -26.955  26.790 -30.285  1.00  1.080          N  
ATOM   3322  CA  ASN A 220     -26.437  28.010 -30.845  1.00  1.070          C  
ATOM   3323  C   ASN A 220     -27.119  29.145 -30.157  1.00  1.110          C  
ATOM   3324  O   ASN A 220     -28.173  29.574 -30.598  1.00  1.230          O  
ATOM   3325  CB  ASN A 220     -26.697  28.066 -32.339  1.00  1.500          C  
ATOM   3326  CG  ASN A 220     -26.047  29.241 -33.008  1.00  1.500          C  
ATOM   3327  OD1 ASN A 220     -25.276  29.959 -32.364  1.00  1.500          O  
ATOM   3328  ND2 ASN A 220     -26.330  29.445 -34.275  1.00  1.500          N  
ATOM   3329  H   ASN A 220     -27.757  26.352 -30.749  1.00  1.300          H  
ATOM   3330  HA  ASN A 220     -25.364  28.080 -30.647  1.00  1.280          H  
ATOM   3331 1HB  ASN A 220     -26.339  27.148 -32.806  1.00  1.800          H  
ATOM   3332 2HB  ASN A 220     -27.762  28.116 -32.504  1.00  1.800          H  
ATOM   3333 1HD2 ASN A 220     -25.918  30.216 -34.761  1.00  1.800          H  
ATOM   3334 2HD2 ASN A 220     -26.960  28.829 -34.749  1.00  1.800          H  
ATOM   3335  N   LEU A 221     -26.575  29.594 -29.039  1.00  1.140          N  
ATOM   3336  CA  LEU A 221     -27.261  30.647 -28.298  1.00  1.190          C  
ATOM   3337  C   LEU A 221     -26.570  32.000 -28.469  1.00  1.220          C  
ATOM   3338  O   LEU A 221     -25.408  32.153 -28.096  1.00  1.260          O  
ATOM   3339  CB  LEU A 221     -27.320  30.254 -26.814  1.00  1.650          C  
ATOM   3340  CG  LEU A 221     -27.931  28.822 -26.505  1.00  1.650          C  
ATOM   3341  CD1 LEU A 221     -27.849  28.558 -25.029  1.00  1.650          C  
ATOM   3342  CD2 LEU A 221     -29.373  28.705 -26.992  1.00  1.650          C  
ATOM   3343  H   LEU A 221     -25.716  29.150 -28.707  1.00  1.370          H  
ATOM   3344  HA  LEU A 221     -28.262  30.753 -28.686  1.00  1.430          H  
ATOM   3345 1HB  LEU A 221     -26.310  30.282 -26.407  1.00  1.980          H  
ATOM   3346 2HB  LEU A 221     -27.918  31.000 -26.286  1.00  1.980          H  
ATOM   3347  HG  LEU A 221     -27.332  28.070 -27.006  1.00  1.980          H  
ATOM   3348 1HD1 LEU A 221     -28.236  27.568 -24.822  1.00  1.980          H  
ATOM   3349 2HD1 LEU A 221     -26.816  28.609 -24.728  1.00  1.980          H  
ATOM   3350 3HD1 LEU A 221     -28.420  29.290 -24.479  1.00  1.980          H  
ATOM   3351 1HD2 LEU A 221     -29.743  27.712 -26.765  1.00  1.980          H  
ATOM   3352 2HD2 LEU A 221     -29.999  29.443 -26.497  1.00  1.980          H  
ATOM   3353 3HD2 LEU A 221     -29.409  28.855 -28.065  1.00  1.980          H  
ATOM   3354  N   THR A 222     -27.276  32.991 -29.030  1.00  1.370          N  
ATOM   3355  CA  THR A 222     -26.673  34.310 -29.227  1.00  1.490          C  
ATOM   3356  C   THR A 222     -27.208  35.238 -28.165  1.00  1.550          C  
ATOM   3357  O   THR A 222     -28.410  35.400 -28.023  1.00  1.890          O  
ATOM   3358  CB  THR A 222     -26.941  34.903 -30.638  1.00  2.040          C  
ATOM   3359  OG1 THR A 222     -26.366  34.050 -31.643  1.00  2.040          O  
ATOM   3360  CG2 THR A 222     -26.303  36.286 -30.745  1.00  2.040          C  
ATOM   3361  H   THR A 222     -28.243  32.849 -29.332  1.00  1.640          H  
ATOM   3362  HA  THR A 222     -25.594  34.233 -29.100  1.00  1.790          H  
ATOM   3363  HB  THR A 222     -28.020  34.982 -30.815  1.00  2.450          H  
ATOM   3364  HG1 THR A 222     -27.008  33.322 -31.845  1.00  2.450          H  
ATOM   3365 1HG2 THR A 222     -26.480  36.682 -31.729  1.00  2.450          H  
ATOM   3366 2HG2 THR A 222     -26.731  36.958 -30.009  1.00  2.450          H  
ATOM   3367 3HG2 THR A 222     -25.231  36.204 -30.579  1.00  2.450          H  
ATOM   3368  N   THR A 223     -26.324  35.855 -27.409  1.00  1.550          N  
ATOM   3369  CA  THR A 223     -26.761  36.732 -26.338  1.00  1.610          C  
ATOM   3370  C   THR A 223     -26.117  38.102 -26.522  1.00  1.680          C  
ATOM   3371  O   THR A 223     -24.930  38.205 -26.820  1.00  1.890          O  
ATOM   3372  CB  THR A 223     -26.426  36.090 -24.980  1.00  2.230          C  
ATOM   3373  OG1 THR A 223     -27.068  34.827 -24.895  1.00  2.230          O  
ATOM   3374  CG2 THR A 223     -26.919  36.933 -23.850  1.00  2.230          C  
ATOM   3375  H   THR A 223     -25.336  35.700 -27.576  1.00  1.860          H  
ATOM   3376  HA  THR A 223     -27.843  36.861 -26.399  1.00  1.930          H  
ATOM   3377  HB  THR A 223     -25.365  35.947 -24.910  1.00  2.680          H  
ATOM   3378  HG1 THR A 223     -26.651  34.236 -25.535  1.00  2.680          H  
ATOM   3379 1HG2 THR A 223     -26.682  36.448 -22.903  1.00  2.680          H  
ATOM   3380 2HG2 THR A 223     -26.447  37.880 -23.878  1.00  2.680          H  
ATOM   3381 3HG2 THR A 223     -27.994  37.055 -23.934  1.00  2.680          H  
ATOM   3382  N   GLY A 224     -26.909  39.166 -26.397  1.00  1.850          N  
ATOM   3383  CA  GLY A 224     -26.384  40.522 -26.590  1.00  2.140          C  
ATOM   3384  C   GLY A 224     -25.773  41.189 -25.353  1.00  2.260          C  
ATOM   3385  O   GLY A 224     -25.253  42.302 -25.448  1.00  2.800          O  
ATOM   3386  H   GLY A 224     -27.886  39.027 -26.179  1.00  2.220          H  
ATOM   3387 1HA  GLY A 224     -25.636  40.496 -27.380  1.00  2.570          H  
ATOM   3388 2HA  GLY A 224     -27.190  41.152 -26.963  1.00  2.570          H  
ATOM   3389  N   ALA A 225     -25.851  40.545 -24.199  1.00  1.960          N  
ATOM   3390  CA  ALA A 225     -25.317  41.136 -22.981  1.00  2.080          C  
ATOM   3391  C   ALA A 225     -25.081  40.098 -21.905  1.00  2.090          C  
ATOM   3392  O   ALA A 225     -25.842  39.132 -21.792  1.00  2.150          O  
ATOM   3393  CB  ALA A 225     -26.270  42.196 -22.460  1.00  2.860          C  
ATOM   3394  H   ALA A 225     -26.273  39.633 -24.178  1.00  2.350          H  
ATOM   3395  HA  ALA A 225     -24.359  41.596 -23.221  1.00  2.500          H  
ATOM   3396 1HB  ALA A 225     -25.851  42.657 -21.567  1.00  3.440          H  
ATOM   3397 2HB  ALA A 225     -26.417  42.962 -23.222  1.00  3.440          H  
ATOM   3398 3HB  ALA A 225     -27.226  41.738 -22.219  1.00  3.440          H  
ATOM   3399  N   SER A 226     -24.124  40.401 -21.021  1.00  2.200          N  
ATOM   3400  CA  SER A 226     -23.744  39.579 -19.871  1.00  2.280          C  
ATOM   3401  C   SER A 226     -24.843  39.390 -18.844  1.00  2.320          C  
ATOM   3402  O   SER A 226     -24.766  38.501 -17.997  1.00  2.680          O  
ATOM   3403  CB  SER A 226     -22.539  40.195 -19.197  1.00  3.160          C  
ATOM   3404  OG  SER A 226     -22.868  41.441 -18.648  1.00  3.160          O  
ATOM   3405  H   SER A 226     -23.573  41.236 -21.180  1.00  2.640          H  
ATOM   3406  HA  SER A 226     -23.476  38.590 -20.238  1.00  2.740          H  
ATOM   3407 1HB  SER A 226     -22.183  39.531 -18.410  1.00  3.790          H  
ATOM   3408 2HB  SER A 226     -21.735  40.313 -19.914  1.00  3.790          H  
ATOM   3409  HG  SER A 226     -22.087  41.731 -18.163  1.00  3.790          H  
ATOM   3410  N   GLY A 227     -25.865  40.236 -18.905  1.00  2.220          N  
ATOM   3411  CA  GLY A 227     -26.990  40.145 -17.996  1.00  2.240          C  
ATOM   3412  C   GLY A 227     -27.694  38.788 -18.099  1.00  1.830          C  
ATOM   3413  O   GLY A 227     -28.227  38.293 -17.104  1.00  1.670          O  
ATOM   3414  H   GLY A 227     -25.843  40.943 -19.619  1.00  2.660          H  
ATOM   3415 1HA  GLY A 227     -26.642  40.302 -16.974  1.00  2.690          H  
ATOM   3416 2HA  GLY A 227     -27.698  40.941 -18.219  1.00  2.690          H  
ATOM   3417  N   ALA A 228     -27.729  38.189 -19.303  1.00  1.900          N  
ATOM   3418  CA  ALA A 228     -28.399  36.899 -19.462  1.00  1.620          C  
ATOM   3419  C   ALA A 228     -27.361  35.792 -19.497  1.00  1.570          C  
ATOM   3420  O   ALA A 228     -26.239  35.977 -19.976  1.00  2.300          O  
ATOM   3421  CB  ALA A 228     -29.268  36.876 -20.708  1.00  2.380          C  
ATOM   3422  H   ALA A 228     -27.259  38.610 -20.114  1.00  2.280          H  
ATOM   3423  HA  ALA A 228     -29.038  36.727 -18.595  1.00  1.940          H  
ATOM   3424 1HB  ALA A 228     -29.749  35.912 -20.784  1.00  2.860          H  
ATOM   3425 2HB  ALA A 228     -30.009  37.656 -20.628  1.00  2.860          H  
ATOM   3426 3HB  ALA A 228     -28.658  37.043 -21.577  1.00  2.860          H  
ATOM   3427  N   PHE A 229     -27.737  34.626 -19.000  1.00  1.340          N  
ATOM   3428  CA  PHE A 229     -26.805  33.506 -18.994  1.00  1.370          C  
ATOM   3429  C   PHE A 229     -27.452  32.140 -18.904  1.00  1.020          C  
ATOM   3430  O   PHE A 229     -28.663  32.035 -18.747  1.00  1.670          O  
ATOM   3431  CB  PHE A 229     -25.793  33.655 -17.875  1.00  1.910          C  
ATOM   3432  CG  PHE A 229     -26.309  33.697 -16.448  1.00  1.910          C  
ATOM   3433  CD1 PHE A 229     -26.490  32.529 -15.716  1.00  1.910          C  
ATOM   3434  CD2 PHE A 229     -26.546  34.910 -15.812  1.00  1.910          C  
ATOM   3435  CE1 PHE A 229     -26.899  32.564 -14.391  1.00  1.910          C  
ATOM   3436  CE2 PHE A 229     -26.954  34.950 -14.483  1.00  1.910          C  
ATOM   3437  CZ  PHE A 229     -27.126  33.775 -13.774  1.00  1.910          C  
ATOM   3438  H   PHE A 229     -28.687  34.539 -18.622  1.00  1.610          H  
ATOM   3439  HA  PHE A 229     -26.249  33.538 -19.933  1.00  1.640          H  
ATOM   3440 1HB  PHE A 229     -25.150  32.850 -17.955  1.00  2.290          H  
ATOM   3441 2HB  PHE A 229     -25.198  34.550 -18.045  1.00  2.290          H  
ATOM   3442  HD1 PHE A 229     -26.300  31.568 -16.196  1.00  2.290          H  
ATOM   3443  HD2 PHE A 229     -26.400  35.849 -16.376  1.00  2.290          H  
ATOM   3444  HE1 PHE A 229     -27.034  31.636 -13.832  1.00  2.290          H  
ATOM   3445  HE2 PHE A 229     -27.136  35.908 -13.993  1.00  2.290          H  
ATOM   3446  HZ  PHE A 229     -27.446  33.809 -12.729  1.00  2.290          H  
ATOM   3447  N   TRP A 230     -26.647  31.086 -19.035  1.00  1.270          N  
ATOM   3448  CA  TRP A 230     -27.183  29.743 -18.896  1.00  1.640          C  
ATOM   3449  C   TRP A 230     -26.193  28.773 -18.267  1.00  1.290          C  
ATOM   3450  O   TRP A 230     -24.987  28.961 -18.350  1.00  1.460          O  
ATOM   3451  CB  TRP A 230     -27.602  29.212 -20.268  1.00  2.150          C  
ATOM   3452  CG  TRP A 230     -26.494  29.104 -21.269  1.00  2.150          C  
ATOM   3453  CD1 TRP A 230     -25.754  28.003 -21.551  1.00  2.150          C  
ATOM   3454  CD2 TRP A 230     -26.004  30.146 -22.142  1.00  2.150          C  
ATOM   3455  NE1 TRP A 230     -24.831  28.294 -22.543  1.00  2.150          N  
ATOM   3456  CE2 TRP A 230     -24.974  29.593 -22.905  1.00  2.150          C  
ATOM   3457  CE3 TRP A 230     -26.350  31.480 -22.337  1.00  2.150          C  
ATOM   3458  CZ2 TRP A 230     -24.291  30.330 -23.847  1.00  2.150          C  
ATOM   3459  CZ3 TRP A 230     -25.669  32.212 -23.278  1.00  2.150          C  
ATOM   3460  CH2 TRP A 230     -24.667  31.648 -24.016  1.00  2.150          C  
ATOM   3461  H   TRP A 230     -25.660  31.211 -19.213  1.00  1.520          H  
ATOM   3462  HA  TRP A 230     -28.055  29.793 -18.252  1.00  1.970          H  
ATOM   3463 1HB  TRP A 230     -28.031  28.221 -20.144  1.00  2.580          H  
ATOM   3464 2HB  TRP A 230     -28.372  29.857 -20.687  1.00  2.580          H  
ATOM   3465  HD1 TRP A 230     -25.878  27.040 -21.063  1.00  2.580          H  
ATOM   3466  HE1 TRP A 230     -24.153  27.665 -22.951  1.00  2.580          H  
ATOM   3467  HE3 TRP A 230     -27.139  31.935 -21.760  1.00  2.580          H  
ATOM   3468  HZ2 TRP A 230     -23.486  29.907 -24.451  1.00  2.580          H  
ATOM   3469  HZ3 TRP A 230     -25.944  33.250 -23.420  1.00  2.580          H  
ATOM   3470  HH2 TRP A 230     -24.144  32.257 -24.760  1.00  2.580          H  
ATOM   3471  N   THR A 231     -26.728  27.698 -17.692  1.00  0.930          N  
ATOM   3472  CA  THR A 231     -25.924  26.613 -17.086  1.00  0.840          C  
ATOM   3473  C   THR A 231     -26.267  25.293 -17.767  1.00  0.760          C  
ATOM   3474  O   THR A 231     -27.441  25.030 -18.063  1.00  0.770          O  
ATOM   3475  CB  THR A 231     -26.162  26.486 -15.555  1.00  1.210          C  
ATOM   3476  OG1 THR A 231     -25.823  27.716 -14.924  1.00  1.210          O  
ATOM   3477  CG2 THR A 231     -25.263  25.368 -14.950  1.00  1.210          C  
ATOM   3478  H   THR A 231     -27.752  27.652 -17.684  1.00  1.120          H  
ATOM   3479  HA  THR A 231     -24.864  26.815 -17.255  1.00  1.010          H  
ATOM   3480  HB  THR A 231     -27.206  26.256 -15.361  1.00  1.450          H  
ATOM   3481  HG1 THR A 231     -26.483  28.370 -15.161  1.00  1.450          H  
ATOM   3482 1HG2 THR A 231     -25.435  25.301 -13.887  1.00  1.450          H  
ATOM   3483 2HG2 THR A 231     -25.494  24.411 -15.395  1.00  1.450          H  
ATOM   3484 3HG2 THR A 231     -24.221  25.606 -15.127  1.00  1.450          H  
ATOM   3485  N   ILE A 232     -25.253  24.461 -18.054  1.00  0.760          N  
ATOM   3486  CA  ILE A 232     -25.578  23.204 -18.734  1.00  0.730          C  
ATOM   3487  C   ILE A 232     -25.395  22.000 -17.833  1.00  0.680          C  
ATOM   3488  O   ILE A 232     -24.297  21.728 -17.341  1.00  0.680          O  
ATOM   3489  CB  ILE A 232     -24.696  22.954 -19.967  1.00  1.030          C  
ATOM   3490  CG1 ILE A 232     -24.768  24.090 -20.895  1.00  1.030          C  
ATOM   3491  CG2 ILE A 232     -25.179  21.694 -20.680  1.00  1.030          C  
ATOM   3492  CD1 ILE A 232     -23.622  25.082 -20.740  1.00  1.030          C  
ATOM   3493  H   ILE A 232     -24.293  24.695 -17.764  1.00  0.910          H  
ATOM   3494  HA  ILE A 232     -26.617  23.232 -19.056  1.00  0.880          H  
ATOM   3495  HB  ILE A 232     -23.689  22.815 -19.699  1.00  1.240          H  
ATOM   3496 1HG1 ILE A 232     -24.745  23.707 -21.875  1.00  1.240          H  
ATOM   3497 2HG1 ILE A 232     -25.714  24.611 -20.751  1.00  1.240          H  
ATOM   3498 1HG2 ILE A 232     -24.575  21.518 -21.557  1.00  1.240          H  
ATOM   3499 2HG2 ILE A 232     -25.105  20.829 -20.027  1.00  1.240          H  
ATOM   3500 3HG2 ILE A 232     -26.217  21.830 -20.974  1.00  1.240          H  
ATOM   3501 1HD1 ILE A 232     -23.740  25.860 -21.467  1.00  1.240          H  
ATOM   3502 2HD1 ILE A 232     -23.604  25.525 -19.753  1.00  1.240          H  
ATOM   3503 3HD1 ILE A 232     -22.678  24.581 -20.905  1.00  1.240          H  
ATOM   3504  N   ALA A 233     -26.457  21.234 -17.654  1.00  0.650          N  
ATOM   3505  CA  ALA A 233     -26.317  20.059 -16.823  1.00  0.610          C  
ATOM   3506  C   ALA A 233     -26.309  18.800 -17.667  1.00  0.610          C  
ATOM   3507  O   ALA A 233     -27.234  18.507 -18.433  1.00  0.610          O  
ATOM   3508  CB  ALA A 233     -27.413  19.985 -15.773  1.00  0.870          C  
ATOM   3509  H   ALA A 233     -27.342  21.495 -18.098  1.00  0.780          H  
ATOM   3510  HA  ALA A 233     -25.360  20.117 -16.308  1.00  0.730          H  
ATOM   3511 1HB  ALA A 233     -27.250  19.114 -15.146  1.00  1.040          H  
ATOM   3512 2HB  ALA A 233     -27.395  20.874 -15.163  1.00  1.040          H  
ATOM   3513 3HB  ALA A 233     -28.350  19.905 -16.246  1.00  1.040          H  
ATOM   3514  N   TYR A 234     -25.247  18.045 -17.506  1.00  0.610          N  
ATOM   3515  CA  TYR A 234     -25.064  16.763 -18.145  1.00  0.620          C  
ATOM   3516  C   TYR A 234     -25.521  15.701 -17.180  1.00  0.610          C  
ATOM   3517  O   TYR A 234     -24.812  15.432 -16.197  1.00  0.630          O  
ATOM   3518  CB  TYR A 234     -23.587  16.634 -18.550  1.00  0.860          C  
ATOM   3519  CG  TYR A 234     -23.268  17.255 -19.861  1.00  0.860          C  
ATOM   3520  CD1 TYR A 234     -23.079  18.615 -20.103  1.00  0.860          C  
ATOM   3521  CD2 TYR A 234     -23.143  16.360 -20.863  1.00  0.860          C  
ATOM   3522  CE1 TYR A 234     -22.790  19.007 -21.419  1.00  0.860          C  
ATOM   3523  CE2 TYR A 234     -22.868  16.715 -22.093  1.00  0.860          C  
ATOM   3524  CZ  TYR A 234     -22.691  18.016 -22.418  1.00  0.860          C  
ATOM   3525  OH  TYR A 234     -22.398  18.312 -23.727  1.00  0.860          O  
ATOM   3526  H   TYR A 234     -24.503  18.363 -16.875  1.00  0.730          H  
ATOM   3527  HA  TYR A 234     -25.694  16.706 -19.035  1.00  0.740          H  
ATOM   3528 1HB  TYR A 234     -22.992  17.143 -17.802  1.00  1.040          H  
ATOM   3529 2HB  TYR A 234     -23.251  15.630 -18.549  1.00  1.040          H  
ATOM   3530  HD1 TYR A 234     -23.163  19.352 -19.296  1.00  1.040          H  
ATOM   3531  HD2 TYR A 234     -23.268  15.316 -20.643  1.00  1.040          H  
ATOM   3532  HE1 TYR A 234     -22.641  20.049 -21.658  1.00  1.040          H  
ATOM   3533  HE2 TYR A 234     -22.785  15.936 -22.831  1.00  1.040          H  
ATOM   3534  HH  TYR A 234     -22.376  17.454 -24.257  1.00  1.040          H  
ATOM   3535  N   THR A 235     -26.721  15.116 -17.435  1.00  0.590          N  
ATOM   3536  CA  THR A 235     -27.287  14.195 -16.452  1.00  0.570          C  
ATOM   3537  C   THR A 235     -27.852  12.871 -17.014  1.00  0.580          C  
ATOM   3538  O   THR A 235     -28.182  12.740 -18.204  1.00  0.590          O  
ATOM   3539  CB  THR A 235     -28.446  14.880 -15.661  1.00  0.810          C  
ATOM   3540  OG1 THR A 235     -29.606  15.018 -16.464  1.00  0.810          O  
ATOM   3541  CG2 THR A 235     -28.049  16.290 -15.293  1.00  0.810          C  
ATOM   3542  H   THR A 235     -27.261  15.346 -18.279  1.00  0.710          H  
ATOM   3543  HA  THR A 235     -26.494  13.940 -15.768  1.00  0.680          H  
ATOM   3544  HB  THR A 235     -28.673  14.303 -14.773  1.00  0.970          H  
ATOM   3545  HG1 THR A 235     -30.383  15.203 -15.862  1.00  0.970          H  
ATOM   3546 1HG2 THR A 235     -28.858  16.761 -14.739  1.00  0.970          H  
ATOM   3547 2HG2 THR A 235     -27.173  16.283 -14.710  1.00  0.970          H  
ATOM   3548 3HG2 THR A 235     -27.870  16.858 -16.191  1.00  0.970          H  
ATOM   3549  N   SER A 236     -28.043  11.908 -16.113  1.00  0.580          N  
ATOM   3550  CA  SER A 236     -28.660  10.623 -16.433  1.00  0.590          C  
ATOM   3551  C   SER A 236     -29.927  10.409 -15.603  1.00  0.600          C  
ATOM   3552  O   SER A 236     -30.134  11.050 -14.556  1.00  0.600          O  
ATOM   3553  CB  SER A 236     -27.678   9.479 -16.213  1.00  0.820          C  
ATOM   3554  OG  SER A 236     -27.364   9.327 -14.864  1.00  0.820          O  
ATOM   3555  H   SER A 236     -27.718  12.087 -15.162  1.00  0.700          H  
ATOM   3556  HA  SER A 236     -28.952  10.616 -17.481  1.00  0.710          H  
ATOM   3557 1HB  SER A 236     -28.113   8.552 -16.596  1.00  0.990          H  
ATOM   3558 2HB  SER A 236     -26.766   9.669 -16.782  1.00  0.990          H  
ATOM   3559  HG  SER A 236     -26.719   8.619 -14.824  1.00  0.990          H  
ATOM   3560  N   TYR A 237     -30.788   9.502 -16.085  1.00  0.600          N  
ATOM   3561  CA  TYR A 237     -32.047   9.171 -15.406  1.00  0.620          C  
ATOM   3562  C   TYR A 237     -31.912   8.170 -14.273  1.00  0.600          C  
ATOM   3563  O   TYR A 237     -31.283   7.117 -14.411  1.00  0.660          O  
ATOM   3564  CB  TYR A 237     -33.075   8.578 -16.376  1.00  0.860          C  
ATOM   3565  CG  TYR A 237     -33.749   9.509 -17.386  1.00  0.860          C  
ATOM   3566  CD1 TYR A 237     -33.231   9.641 -18.642  1.00  0.860          C  
ATOM   3567  CD2 TYR A 237     -34.910  10.174 -17.062  1.00  0.860          C  
ATOM   3568  CE1 TYR A 237     -33.838  10.439 -19.579  1.00  0.860          C  
ATOM   3569  CE2 TYR A 237     -35.532  10.974 -17.997  1.00  0.860          C  
ATOM   3570  CZ  TYR A 237     -34.992  11.112 -19.256  1.00  0.860          C  
ATOM   3571  OH  TYR A 237     -35.605  11.905 -20.202  1.00  0.860          O  
ATOM   3572  H   TYR A 237     -30.541   9.034 -16.970  1.00  0.720          H  
ATOM   3573  HA  TYR A 237     -32.447  10.070 -14.983  1.00  0.740          H  
ATOM   3574 1HB  TYR A 237     -32.581   7.785 -16.941  1.00  1.030          H  
ATOM   3575 2HB  TYR A 237     -33.853   8.104 -15.792  1.00  1.030          H  
ATOM   3576  HD1 TYR A 237     -32.339   9.100 -18.890  1.00  1.030          H  
ATOM   3577  HD2 TYR A 237     -35.339  10.062 -16.080  1.00  1.030          H  
ATOM   3578  HE1 TYR A 237     -33.412  10.532 -20.578  1.00  1.030          H  
ATOM   3579  HE2 TYR A 237     -36.458  11.494 -17.734  1.00  1.030          H  
ATOM   3580  HH  TYR A 237     -36.417  12.269 -19.838  1.00  1.030          H  
ATOM   3581  N   THR A 238     -32.561   8.477 -13.155  1.00  0.580          N  
ATOM   3582  CA  THR A 238     -32.600   7.545 -12.038  1.00  0.580          C  
ATOM   3583  C   THR A 238     -33.939   7.530 -11.348  1.00  0.570          C  
ATOM   3584  O   THR A 238     -34.838   8.306 -11.685  1.00  0.600          O  
ATOM   3585  CB  THR A 238     -31.543   7.831 -10.985  1.00  0.810          C  
ATOM   3586  OG1 THR A 238     -31.499   6.706 -10.092  1.00  0.810          O  
ATOM   3587  CG2 THR A 238     -31.897   9.110 -10.195  1.00  0.810          C  
ATOM   3588  H   THR A 238     -33.030   9.383 -13.097  1.00  0.700          H  
ATOM   3589  HA  THR A 238     -32.420   6.542 -12.424  1.00  0.700          H  
ATOM   3590  HB  THR A 238     -30.577   7.946 -11.473  1.00  0.970          H  
ATOM   3591  HG1 THR A 238     -30.742   6.796  -9.500  1.00  0.970          H  
ATOM   3592 1HG2 THR A 238     -31.124   9.272  -9.473  1.00  0.970          H  
ATOM   3593 2HG2 THR A 238     -31.942   9.959 -10.880  1.00  0.970          H  
ATOM   3594 3HG2 THR A 238     -32.851   9.027  -9.682  1.00  0.970          H  
ATOM   3595  N   GLU A 239     -34.045   6.668 -10.342  1.00  0.580          N  
ATOM   3596  CA  GLU A 239     -35.263   6.534  -9.551  1.00  0.580          C  
ATOM   3597  C   GLU A 239     -35.188   7.365  -8.275  1.00  0.540          C  
ATOM   3598  O   GLU A 239     -34.253   7.212  -7.474  1.00  0.530          O  
ATOM   3599  CB  GLU A 239     -35.526   5.066  -9.212  1.00  0.810          C  
ATOM   3600  CG  GLU A 239     -36.818   4.820  -8.450  1.00  0.810          C  
ATOM   3601  CD  GLU A 239     -37.064   3.368  -8.166  1.00  0.810          C  
ATOM   3602  OE1 GLU A 239     -36.293   2.557  -8.616  1.00  0.810          O  
ATOM   3603  OE2 GLU A 239     -38.024   3.067  -7.502  1.00  0.810          O  
ATOM   3604  H   GLU A 239     -33.219   6.108 -10.129  1.00  0.700          H  
ATOM   3605  HA  GLU A 239     -36.097   6.901 -10.142  1.00  0.700          H  
ATOM   3606 1HB  GLU A 239     -35.565   4.483 -10.128  1.00  0.970          H  
ATOM   3607 2HB  GLU A 239     -34.706   4.683  -8.605  1.00  0.970          H  
ATOM   3608 1HG  GLU A 239     -36.792   5.357  -7.516  1.00  0.970          H  
ATOM   3609 2HG  GLU A 239     -37.650   5.222  -9.033  1.00  0.970          H  
ATOM   3610  N   ALA A 240     -36.176   8.233  -8.081  1.00  0.520          N  
ATOM   3611  CA  ALA A 240     -36.182   9.082  -6.894  1.00  0.490          C  
ATOM   3612  C   ALA A 240     -37.586   9.488  -6.476  1.00  0.490          C  
ATOM   3613  O   ALA A 240     -38.507   9.571  -7.295  1.00  0.510          O  
ATOM   3614  CB  ALA A 240     -35.345  10.338  -7.133  1.00  0.700          C  
ATOM   3615  H   ALA A 240     -36.910   8.304  -8.797  1.00  0.620          H  
ATOM   3616  HA  ALA A 240     -35.738   8.522  -6.077  1.00  0.590          H  
ATOM   3617 1HB  ALA A 240     -35.341  10.917  -6.217  1.00  0.840          H  
ATOM   3618 2HB  ALA A 240     -34.325  10.056  -7.394  1.00  0.840          H  
ATOM   3619 3HB  ALA A 240     -35.779  10.923  -7.941  1.00  0.840          H  
ATOM   3620  N   LEU A 241     -37.719   9.790  -5.193  1.00  0.470          N  
ATOM   3621  CA  LEU A 241     -38.932  10.319  -4.610  1.00  0.470          C  
ATOM   3622  C   LEU A 241     -38.887  11.831  -4.703  1.00  0.460          C  
ATOM   3623  O   LEU A 241     -37.987  12.483  -4.166  1.00  0.460          O  
ATOM   3624  CB  LEU A 241     -39.043   9.864  -3.143  1.00  0.660          C  
ATOM   3625  CG  LEU A 241     -40.240  10.392  -2.284  1.00  0.660          C  
ATOM   3626  CD1 LEU A 241     -41.530   9.879  -2.848  1.00  0.660          C  
ATOM   3627  CD2 LEU A 241     -40.064   9.926  -0.807  1.00  0.660          C  
ATOM   3628  H   LEU A 241     -36.908   9.662  -4.590  1.00  0.560          H  
ATOM   3629  HA  LEU A 241     -39.779   9.959  -5.173  1.00  0.560          H  
ATOM   3630 1HB  LEU A 241     -39.109   8.788  -3.146  1.00  0.790          H  
ATOM   3631 2HB  LEU A 241     -38.139  10.118  -2.650  1.00  0.790          H  
ATOM   3632  HG  LEU A 241     -40.264  11.486  -2.317  1.00  0.790          H  
ATOM   3633 1HD1 LEU A 241     -42.348  10.239  -2.256  1.00  0.790          H  
ATOM   3634 2HD1 LEU A 241     -41.657  10.214  -3.855  1.00  0.790          H  
ATOM   3635 3HD1 LEU A 241     -41.516   8.802  -2.820  1.00  0.790          H  
ATOM   3636 1HD2 LEU A 241     -40.894  10.296  -0.202  1.00  0.790          H  
ATOM   3637 2HD2 LEU A 241     -40.046   8.856  -0.750  1.00  0.790          H  
ATOM   3638 3HD2 LEU A 241     -39.126  10.319  -0.407  1.00  0.790          H  
ATOM   3639  N   VAL A 242     -39.838  12.404  -5.409  1.00  0.460          N  
ATOM   3640  CA  VAL A 242     -39.810  13.840  -5.603  1.00  0.460          C  
ATOM   3641  C   VAL A 242     -41.011  14.529  -4.997  1.00  0.470          C  
ATOM   3642  O   VAL A 242     -42.153  14.076  -5.132  1.00  0.490          O  
ATOM   3643  CB  VAL A 242     -39.705  14.190  -7.112  1.00  0.640          C  
ATOM   3644  CG1 VAL A 242     -38.383  13.621  -7.673  1.00  0.640          C  
ATOM   3645  CG2 VAL A 242     -40.923  13.643  -7.888  1.00  0.640          C  
ATOM   3646  H   VAL A 242     -40.567  11.816  -5.816  1.00  0.550          H  
ATOM   3647  HA  VAL A 242     -38.922  14.237  -5.117  1.00  0.550          H  
ATOM   3648  HB  VAL A 242     -39.664  15.274  -7.226  1.00  0.770          H  
ATOM   3649 1HG1 VAL A 242     -38.282  13.883  -8.724  1.00  0.770          H  
ATOM   3650 2HG1 VAL A 242     -37.557  14.046  -7.113  1.00  0.770          H  
ATOM   3651 3HG1 VAL A 242     -38.375  12.533  -7.571  1.00  0.770          H  
ATOM   3652 1HG2 VAL A 242     -40.821  13.902  -8.935  1.00  0.770          H  
ATOM   3653 2HG2 VAL A 242     -40.964  12.566  -7.784  1.00  0.770          H  
ATOM   3654 3HG2 VAL A 242     -41.845  14.072  -7.513  1.00  0.770          H  
ATOM   3655  N   GLN A 243     -40.730  15.627  -4.305  1.00  0.470          N  
ATOM   3656  CA  GLN A 243     -41.757  16.459  -3.697  1.00  0.500          C  
ATOM   3657  C   GLN A 243     -42.012  17.619  -4.608  1.00  0.510          C  
ATOM   3658  O   GLN A 243     -41.095  18.413  -4.886  1.00  0.530          O  
ATOM   3659  CB  GLN A 243     -41.357  16.972  -2.318  1.00  0.690          C  
ATOM   3660  CG  GLN A 243     -42.412  17.840  -1.640  1.00  0.690          C  
ATOM   3661  CD  GLN A 243     -41.993  18.232  -0.247  1.00  0.690          C  
ATOM   3662  OE1 GLN A 243     -41.286  17.458   0.411  1.00  0.690          O  
ATOM   3663  NE2 GLN A 243     -42.403  19.409   0.230  1.00  0.690          N  
ATOM   3664  H   GLN A 243     -39.741  15.895  -4.246  1.00  0.560          H  
ATOM   3665  HA  GLN A 243     -42.682  15.887  -3.614  1.00  0.600          H  
ATOM   3666 1HB  GLN A 243     -41.122  16.131  -1.668  1.00  0.830          H  
ATOM   3667 2HB  GLN A 243     -40.473  17.584  -2.413  1.00  0.830          H  
ATOM   3668 1HG  GLN A 243     -42.553  18.758  -2.218  1.00  0.830          H  
ATOM   3669 2HG  GLN A 243     -43.349  17.286  -1.582  1.00  0.830          H  
ATOM   3670 1HE2 GLN A 243     -42.139  19.695   1.150  1.00  0.830          H  
ATOM   3671 2HE2 GLN A 243     -42.988  20.062  -0.315  1.00  0.830          H  
ATOM   3672  N   VAL A 244     -43.265  17.727  -5.046  1.00  0.520          N  
ATOM   3673  CA  VAL A 244     -43.657  18.745  -5.994  1.00  0.520          C  
ATOM   3674  C   VAL A 244     -44.635  19.759  -5.402  1.00  0.530          C  
ATOM   3675  O   VAL A 244     -45.603  19.400  -4.712  1.00  0.540          O  
ATOM   3676  CB  VAL A 244     -44.276  18.063  -7.230  1.00  0.730          C  
ATOM   3677  CG1 VAL A 244     -44.683  19.109  -8.275  1.00  0.730          C  
ATOM   3678  CG2 VAL A 244     -43.282  17.087  -7.781  1.00  0.730          C  
ATOM   3679  H   VAL A 244     -43.955  17.018  -4.767  1.00  0.620          H  
ATOM   3680  HA  VAL A 244     -42.762  19.272  -6.306  1.00  0.620          H  
ATOM   3681  HB  VAL A 244     -45.178  17.526  -6.936  1.00  0.870          H  
ATOM   3682 1HG1 VAL A 244     -45.115  18.634  -9.142  1.00  0.870          H  
ATOM   3683 2HG1 VAL A 244     -45.397  19.791  -7.863  1.00  0.870          H  
ATOM   3684 3HG1 VAL A 244     -43.796  19.657  -8.578  1.00  0.870          H  
ATOM   3685 1HG2 VAL A 244     -43.701  16.589  -8.648  1.00  0.870          H  
ATOM   3686 2HG2 VAL A 244     -42.388  17.638  -8.060  1.00  0.870          H  
ATOM   3687 3HG2 VAL A 244     -43.033  16.338  -7.028  1.00  0.870          H  
ATOM   3688  N   GLU A 245     -44.347  21.039  -5.641  1.00  0.530          N  
ATOM   3689  CA  GLU A 245     -45.231  22.120  -5.195  1.00  0.540          C  
ATOM   3690  C   GLU A 245     -45.407  23.154  -6.306  1.00  0.550          C  
ATOM   3691  O   GLU A 245     -44.447  23.783  -6.758  1.00  0.580          O  
ATOM   3692  CB  GLU A 245     -44.701  22.794  -3.924  1.00  0.750          C  
ATOM   3693  CG  GLU A 245     -44.584  21.858  -2.701  1.00  0.750          C  
ATOM   3694  CD  GLU A 245     -44.146  22.561  -1.438  1.00  0.750          C  
ATOM   3695  OE1 GLU A 245     -44.115  23.773  -1.438  1.00  0.750          O  
ATOM   3696  OE2 GLU A 245     -43.792  21.888  -0.489  1.00  0.750          O  
ATOM   3697  H   GLU A 245     -43.501  21.229  -6.194  1.00  0.640          H  
ATOM   3698  HA  GLU A 245     -46.213  21.700  -4.976  1.00  0.650          H  
ATOM   3699 1HB  GLU A 245     -43.726  23.208  -4.126  1.00  0.900          H  
ATOM   3700 2HB  GLU A 245     -45.358  23.622  -3.656  1.00  0.900          H  
ATOM   3701 1HG  GLU A 245     -45.548  21.378  -2.533  1.00  0.900          H  
ATOM   3702 2HG  GLU A 245     -43.862  21.076  -2.933  1.00  0.900          H  
ATOM   3703  N   ASN A 246     -46.646  23.345  -6.756  1.00  0.560          N  
ATOM   3704  CA  ASN A 246     -46.940  24.264  -7.855  1.00  0.610          C  
ATOM   3705  C   ASN A 246     -46.047  23.946  -9.051  1.00  0.680          C  
ATOM   3706  O   ASN A 246     -45.477  24.842  -9.680  1.00  1.200          O  
ATOM   3707  CB  ASN A 246     -46.797  25.708  -7.414  1.00  0.830          C  
ATOM   3708  CG  ASN A 246     -47.776  26.060  -6.336  1.00  0.830          C  
ATOM   3709  OD1 ASN A 246     -48.938  25.628  -6.359  1.00  0.830          O  
ATOM   3710  ND2 ASN A 246     -47.335  26.838  -5.383  1.00  0.830          N  
ATOM   3711  H   ASN A 246     -47.406  22.826  -6.333  1.00  0.670          H  
ATOM   3712  HA  ASN A 246     -47.971  24.101  -8.175  1.00  0.730          H  
ATOM   3713 1HB  ASN A 246     -45.785  25.901  -7.062  1.00  1.000          H  
ATOM   3714 2HB  ASN A 246     -46.972  26.360  -8.270  1.00  1.000          H  
ATOM   3715 1HD2 ASN A 246     -47.944  27.108  -4.635  1.00  1.000          H  
ATOM   3716 2HD2 ASN A 246     -46.391  27.164  -5.402  1.00  1.000          H  
ATOM   3717  N   THR A 247     -45.906  22.648  -9.320  1.00  0.580          N  
ATOM   3718  CA  THR A 247     -45.106  22.007 -10.380  1.00  0.530          C  
ATOM   3719  C   THR A 247     -43.580  22.025 -10.155  1.00  0.510          C  
ATOM   3720  O   THR A 247     -42.850  21.313 -10.854  1.00  0.500          O  
ATOM   3721  CB  THR A 247     -45.395  22.589 -11.790  1.00  0.760          C  
ATOM   3722  OG1 THR A 247     -44.713  23.845 -11.955  1.00  0.760          O  
ATOM   3723  CG2 THR A 247     -46.908  22.752 -12.066  1.00  0.760          C  
ATOM   3724  H   THR A 247     -46.462  22.024  -8.730  1.00  0.700          H  
ATOM   3725  HA  THR A 247     -45.401  20.964 -10.410  1.00  0.640          H  
ATOM   3726  HB  THR A 247     -45.000  21.891 -12.528  1.00  0.910          H  
ATOM   3727  HG1 THR A 247     -44.927  24.416 -11.199  1.00  0.910          H  
ATOM   3728 1HG2 THR A 247     -47.046  23.130 -13.076  1.00  0.910          H  
ATOM   3729 2HG2 THR A 247     -47.385  21.786 -11.977  1.00  0.910          H  
ATOM   3730 3HG2 THR A 247     -47.360  23.442 -11.369  1.00  0.910          H  
ATOM   3731  N   ALA A 248     -43.092  22.814  -9.195  1.00  0.510          N  
ATOM   3732  CA  ALA A 248     -41.663  22.947  -8.920  1.00  0.500          C  
ATOM   3733  C   ALA A 248     -41.117  21.765  -8.134  1.00  0.490          C  
ATOM   3734  O   ALA A 248     -41.826  21.161  -7.325  1.00  0.500          O  
ATOM   3735  CB  ALA A 248     -41.401  24.228  -8.154  1.00  0.700          C  
ATOM   3736  H   ALA A 248     -43.743  23.353  -8.619  1.00  0.610          H  
ATOM   3737  HA  ALA A 248     -41.139  22.988  -9.875  1.00  0.600          H  
ATOM   3738 1HB  ALA A 248     -40.329  24.332  -7.980  1.00  0.840          H  
ATOM   3739 2HB  ALA A 248     -41.767  25.076  -8.734  1.00  0.840          H  
ATOM   3740 3HB  ALA A 248     -41.926  24.181  -7.210  1.00  0.840          H  
ATOM   3741  N   ILE A 249     -39.822  21.495  -8.300  1.00  0.470          N  
ATOM   3742  CA  ILE A 249     -39.157  20.458  -7.520  1.00  0.470          C  
ATOM   3743  C   ILE A 249     -38.716  21.084  -6.212  1.00  0.500          C  
ATOM   3744  O   ILE A 249     -38.021  22.093  -6.227  1.00  0.520          O  
ATOM   3745  CB  ILE A 249     -37.869  19.938  -8.220  1.00  0.660          C  
ATOM   3746  CG1 ILE A 249     -38.199  19.343  -9.584  1.00  0.660          C  
ATOM   3747  CG2 ILE A 249     -37.172  18.845  -7.306  1.00  0.660          C  
ATOM   3748  CD1 ILE A 249     -36.967  19.074 -10.482  1.00  0.660          C  
ATOM   3749  H   ILE A 249     -39.281  22.037  -8.963  1.00  0.560          H  
ATOM   3750  HA  ILE A 249     -39.850  19.640  -7.315  1.00  0.560          H  
ATOM   3751  HB  ILE A 249     -37.188  20.766  -8.377  1.00  0.790          H  
ATOM   3752 1HG1 ILE A 249     -38.733  18.424  -9.421  1.00  0.790          H  
ATOM   3753 2HG1 ILE A 249     -38.853  20.033 -10.122  1.00  0.790          H  
ATOM   3754 1HG2 ILE A 249     -36.263  18.484  -7.771  1.00  0.790          H  
ATOM   3755 2HG2 ILE A 249     -36.910  19.271  -6.340  1.00  0.790          H  
ATOM   3756 3HG2 ILE A 249     -37.852  18.005  -7.151  1.00  0.790          H  
ATOM   3757 1HD1 ILE A 249     -37.294  18.662 -11.433  1.00  0.790          H  
ATOM   3758 2HD1 ILE A 249     -36.449  20.015 -10.658  1.00  0.790          H  
ATOM   3759 3HD1 ILE A 249     -36.289  18.375 -10.015  1.00  0.790          H  
ATOM   3760  N   LYS A 250     -39.114  20.514  -5.087  1.00  0.530          N  
ATOM   3761  CA  LYS A 250     -38.683  21.055  -3.808  1.00  0.590          C  
ATOM   3762  C   LYS A 250     -37.710  20.110  -3.137  1.00  0.730          C  
ATOM   3763  O   LYS A 250     -36.741  20.543  -2.515  1.00  1.310          O  
ATOM   3764  CB  LYS A 250     -39.877  21.336  -2.904  1.00  0.800          C  
ATOM   3765  CG  LYS A 250     -40.862  22.369  -3.448  1.00  0.800          C  
ATOM   3766  CD  LYS A 250     -40.223  23.764  -3.610  1.00  0.800          C  
ATOM   3767  CE  LYS A 250     -41.259  24.808  -3.994  1.00  0.800          C  
ATOM   3768  NZ  LYS A 250     -40.649  26.159  -4.185  1.00  0.800          N  
ATOM   3769  H   LYS A 250     -39.733  19.700  -5.123  1.00  0.640          H  
ATOM   3770  HA  LYS A 250     -38.139  21.982  -3.978  1.00  0.710          H  
ATOM   3771 1HB  LYS A 250     -40.435  20.408  -2.747  1.00  0.960          H  
ATOM   3772 2HB  LYS A 250     -39.530  21.673  -1.930  1.00  0.960          H  
ATOM   3773 1HG  LYS A 250     -41.252  22.031  -4.415  1.00  0.960          H  
ATOM   3774 2HG  LYS A 250     -41.682  22.454  -2.758  1.00  0.960          H  
ATOM   3775 1HD  LYS A 250     -39.736  24.060  -2.680  1.00  0.960          H  
ATOM   3776 2HD  LYS A 250     -39.475  23.743  -4.404  1.00  0.960          H  
ATOM   3777 1HE  LYS A 250     -41.740  24.503  -4.917  1.00  0.960          H  
ATOM   3778 2HE  LYS A 250     -42.016  24.870  -3.208  1.00  0.960          H  
ATOM   3779 1HZ  LYS A 250     -41.375  26.813  -4.441  1.00  0.960          H  
ATOM   3780 2HZ  LYS A 250     -40.213  26.459  -3.323  1.00  0.960          H  
ATOM   3781 3HZ  LYS A 250     -39.953  26.117  -4.920  1.00  0.960          H  
ATOM   3782  N   LYS A 251     -37.972  18.815  -3.263  1.00  0.530          N  
ATOM   3783  CA  LYS A 251     -37.099  17.815  -2.653  1.00  0.600          C  
ATOM   3784  C   LYS A 251     -36.904  16.652  -3.605  1.00  0.580          C  
ATOM   3785  O   LYS A 251     -37.829  16.293  -4.341  1.00  0.780          O  
ATOM   3786  CB  LYS A 251     -37.679  17.252  -1.338  1.00  0.810          C  
ATOM   3787  CG  LYS A 251     -37.969  18.254  -0.206  1.00  0.810          C  
ATOM   3788  CD  LYS A 251     -36.698  18.813   0.422  1.00  0.810          C  
ATOM   3789  CE  LYS A 251     -37.015  19.720   1.604  1.00  0.810          C  
ATOM   3790  NZ  LYS A 251     -35.793  20.412   2.101  1.00  0.810          N  
ATOM   3791  H   LYS A 251     -38.806  18.546  -3.788  1.00  0.640          H  
ATOM   3792  HA  LYS A 251     -36.121  18.258  -2.466  1.00  0.720          H  
ATOM   3793 1HB  LYS A 251     -38.582  16.706  -1.542  1.00  0.970          H  
ATOM   3794 2HB  LYS A 251     -36.974  16.527  -0.937  1.00  0.970          H  
ATOM   3795 1HG  LYS A 251     -38.571  19.076  -0.592  1.00  0.970          H  
ATOM   3796 2HG  LYS A 251     -38.552  17.751   0.566  1.00  0.970          H  
ATOM   3797 1HD  LYS A 251     -36.068  17.993   0.765  1.00  0.970          H  
ATOM   3798 2HD  LYS A 251     -36.140  19.391  -0.310  1.00  0.970          H  
ATOM   3799 1HE  LYS A 251     -37.749  20.466   1.303  1.00  0.970          H  
ATOM   3800 2HE  LYS A 251     -37.431  19.120   2.411  1.00  0.970          H  
ATOM   3801 1HZ  LYS A 251     -35.988  21.015   2.880  1.00  0.970          H  
ATOM   3802 2HZ  LYS A 251     -35.085  19.748   2.389  1.00  0.970          H  
ATOM   3803 3HZ  LYS A 251     -35.424  20.975   1.347  1.00  0.970          H  
ATOM   3804  N   VAL A 252     -35.711  16.052  -3.588  1.00  0.520          N  
ATOM   3805  CA  VAL A 252     -35.491  14.802  -4.307  1.00  0.520          C  
ATOM   3806  C   VAL A 252     -34.737  13.797  -3.419  1.00  0.520          C  
ATOM   3807  O   VAL A 252     -33.608  14.055  -3.004  1.00  0.550          O  
ATOM   3808  CB  VAL A 252     -34.757  15.044  -5.662  1.00  0.730          C  
ATOM   3809  CG1 VAL A 252     -33.433  15.798  -5.484  1.00  0.730          C  
ATOM   3810  CG2 VAL A 252     -34.508  13.698  -6.336  1.00  0.730          C  
ATOM   3811  H   VAL A 252     -34.977  16.425  -3.002  1.00  0.620          H  
ATOM   3812  HA  VAL A 252     -36.458  14.370  -4.547  1.00  0.620          H  
ATOM   3813  HB  VAL A 252     -35.398  15.658  -6.300  1.00  0.870          H  
ATOM   3814 1HG1 VAL A 252     -32.971  15.948  -6.462  1.00  0.870          H  
ATOM   3815 2HG1 VAL A 252     -33.628  16.757  -5.019  1.00  0.870          H  
ATOM   3816 3HG1 VAL A 252     -32.751  15.242  -4.866  1.00  0.870          H  
ATOM   3817 1HG2 VAL A 252     -34.026  13.852  -7.300  1.00  0.870          H  
ATOM   3818 2HG2 VAL A 252     -33.867  13.077  -5.715  1.00  0.870          H  
ATOM   3819 3HG2 VAL A 252     -35.459  13.204  -6.481  1.00  0.870          H  
ATOM   3820  N   THR A 253     -35.346  12.640  -3.168  1.00  0.500          N  
ATOM   3821  CA  THR A 253     -34.701  11.595  -2.380  1.00  0.500          C  
ATOM   3822  C   THR A 253     -34.412  10.421  -3.277  1.00  0.490          C  
ATOM   3823  O   THR A 253     -35.304   9.749  -3.790  1.00  0.490          O  
ATOM   3824  CB  THR A 253     -35.546  11.153  -1.157  1.00  0.700          C  
ATOM   3825  OG1 THR A 253     -35.719  12.261  -0.267  1.00  0.700          O  
ATOM   3826  CG2 THR A 253     -34.879   9.980  -0.414  1.00  0.700          C  
ATOM   3827  H   THR A 253     -36.288  12.499  -3.527  1.00  0.600          H  
ATOM   3828  HA  THR A 253     -33.750  11.968  -2.005  1.00  0.600          H  
ATOM   3829  HB  THR A 253     -36.505  10.837  -1.487  1.00  0.840          H  
ATOM   3830  HG1 THR A 253     -36.261  12.924  -0.697  1.00  0.840          H  
ATOM   3831 1HG2 THR A 253     -35.498   9.692   0.430  1.00  0.840          H  
ATOM   3832 2HG2 THR A 253     -34.770   9.122  -1.083  1.00  0.840          H  
ATOM   3833 3HG2 THR A 253     -33.898  10.286  -0.056  1.00  0.840          H  
ATOM   3834  N   TYR A 254     -33.149  10.131  -3.429  1.00  0.510          N  
ATOM   3835  CA  TYR A 254     -32.738   9.108  -4.360  1.00  0.520          C  
ATOM   3836  C   TYR A 254     -32.915   7.748  -3.739  1.00  0.540          C  
ATOM   3837  O   TYR A 254     -32.456   7.496  -2.621  1.00  0.560          O  
ATOM   3838  CB  TYR A 254     -31.315   9.395  -4.736  1.00  0.720          C  
ATOM   3839  CG  TYR A 254     -31.204  10.688  -5.504  1.00  0.720          C  
ATOM   3840  CD1 TYR A 254     -31.051  11.902  -4.824  1.00  0.720          C  
ATOM   3841  CD2 TYR A 254     -31.216  10.670  -6.865  1.00  0.720          C  
ATOM   3842  CE1 TYR A 254     -30.901  13.065  -5.520  1.00  0.720          C  
ATOM   3843  CE2 TYR A 254     -31.065  11.842  -7.574  1.00  0.720          C  
ATOM   3844  CZ  TYR A 254     -30.899  13.038  -6.899  1.00  0.720          C  
ATOM   3845  OH  TYR A 254     -30.695  14.199  -7.583  1.00  0.720          O  
ATOM   3846  H   TYR A 254     -32.461  10.688  -2.941  1.00  0.610          H  
ATOM   3847  HA  TYR A 254     -33.365   9.154  -5.248  1.00  0.620          H  
ATOM   3848 1HB  TYR A 254     -30.699   9.463  -3.839  1.00  0.870          H  
ATOM   3849 2HB  TYR A 254     -30.925   8.587  -5.355  1.00  0.870          H  
ATOM   3850  HD1 TYR A 254     -31.032  11.932  -3.738  1.00  0.870          H  
ATOM   3851  HD2 TYR A 254     -31.334   9.723  -7.373  1.00  0.870          H  
ATOM   3852  HE1 TYR A 254     -30.761  14.005  -4.987  1.00  0.870          H  
ATOM   3853  HE2 TYR A 254     -31.057  11.829  -8.665  1.00  0.870          H  
ATOM   3854  HH  TYR A 254     -30.583  13.987  -8.544  1.00  0.870          H  
ATOM   3855  N   CYS A 255     -33.540   6.843  -4.479  1.00  0.540          N  
ATOM   3856  CA  CYS A 255     -33.870   5.531  -3.927  1.00  0.570          C  
ATOM   3857  C   CYS A 255     -32.676   4.589  -4.039  1.00  0.590          C  
ATOM   3858  O   CYS A 255     -32.708   3.606  -4.785  1.00  0.610          O  
ATOM   3859  CB  CYS A 255     -35.069   4.962  -4.690  1.00  0.790          C  
ATOM   3860  SG  CYS A 255     -36.544   6.077  -4.730  1.00  0.790          S  
ATOM   3861  H   CYS A 255     -33.830   7.061  -5.427  1.00  0.650          H  
ATOM   3862  HA  CYS A 255     -34.134   5.647  -2.876  1.00  0.680          H  
ATOM   3863 1HB  CYS A 255     -34.778   4.754  -5.722  1.00  0.940          H  
ATOM   3864 2HB  CYS A 255     -35.372   4.016  -4.238  1.00  0.940          H  
ATOM   3865  N   ASN A 256     -31.601   4.923  -3.320  1.00  0.600          N  
ATOM   3866  CA  ASN A 256     -30.348   4.170  -3.363  1.00  0.630          C  
ATOM   3867  C   ASN A 256     -30.139   3.251  -2.153  1.00  0.690          C  
ATOM   3868  O   ASN A 256     -29.960   2.041  -2.299  1.00  0.970          O  
ATOM   3869  CB  ASN A 256     -29.183   5.144  -3.443  1.00  0.870          C  
ATOM   3870  CG  ASN A 256     -29.099   5.911  -4.741  1.00  0.870          C  
ATOM   3871  OD1 ASN A 256     -29.613   5.519  -5.794  1.00  0.870          O  
ATOM   3872  ND2 ASN A 256     -28.431   7.030  -4.680  1.00  0.870          N  
ATOM   3873  H   ASN A 256     -31.694   5.762  -2.752  1.00  0.720          H  
ATOM   3874  HA  ASN A 256     -30.356   3.540  -4.252  1.00  0.760          H  
ATOM   3875 1HB  ASN A 256     -29.265   5.864  -2.630  1.00  1.040          H  
ATOM   3876 2HB  ASN A 256     -28.251   4.598  -3.299  1.00  1.040          H  
ATOM   3877 1HD2 ASN A 256     -28.326   7.591  -5.500  1.00  1.040          H  
ATOM   3878 2HD2 ASN A 256     -28.017   7.324  -3.818  1.00  1.040          H  
ATOM   3879  N   SER A 257     -30.146   3.841  -0.955  1.00  0.580          N  
ATOM   3880  CA  SER A 257     -29.927   3.114   0.295  1.00  0.590          C  
ATOM   3881  C   SER A 257     -31.190   2.401   0.724  1.00  0.600          C  
ATOM   3882  O   SER A 257     -32.278   2.730   0.249  1.00  0.600          O  
ATOM   3883  CB  SER A 257     -29.488   4.068   1.391  1.00  0.820          C  
ATOM   3884  OG  SER A 257     -30.532   4.935   1.767  1.00  0.820          O  
ATOM   3885  H   SER A 257     -30.281   4.836  -0.917  1.00  0.700          H  
ATOM   3886  HA  SER A 257     -29.147   2.367   0.135  1.00  0.710          H  
ATOM   3887 1HB  SER A 257     -29.155   3.498   2.258  1.00  0.990          H  
ATOM   3888 2HB  SER A 257     -28.639   4.651   1.039  1.00  0.990          H  
ATOM   3889  HG  SER A 257     -30.134   5.566   2.387  1.00  0.990          H  
ATOM   3890  N   HIS A 258     -31.074   1.495   1.696  1.00  0.620          N  
ATOM   3891  CA  HIS A 258     -32.234   0.756   2.166  1.00  0.640          C  
ATOM   3892  C   HIS A 258     -33.225   1.643   2.897  1.00  0.630          C  
ATOM   3893  O   HIS A 258     -34.437   1.460   2.763  1.00  0.650          O  
ATOM   3894  CB  HIS A 258     -31.784  -0.375   3.076  1.00  0.890          C  
ATOM   3895  CG  HIS A 258     -30.986  -1.370   2.343  1.00  0.890          C  
ATOM   3896  ND1 HIS A 258     -29.628  -1.227   2.162  1.00  0.890          N  
ATOM   3897  CD2 HIS A 258     -31.334  -2.512   1.704  1.00  0.890          C  
ATOM   3898  CE1 HIS A 258     -29.170  -2.250   1.460  1.00  0.890          C  
ATOM   3899  NE2 HIS A 258     -30.185  -3.044   1.168  1.00  0.890          N  
ATOM   3900  H   HIS A 258     -30.159   1.248   2.057  1.00  0.740          H  
ATOM   3901  HA  HIS A 258     -32.747   0.316   1.313  1.00  0.770          H  
ATOM   3902 1HB  HIS A 258     -31.184   0.019   3.895  1.00  1.070          H  
ATOM   3903 2HB  HIS A 258     -32.655  -0.867   3.506  1.00  1.070          H  
ATOM   3904  HD2 HIS A 258     -32.339  -2.931   1.628  1.00  1.070          H  
ATOM   3905  HE1 HIS A 258     -28.132  -2.407   1.164  1.00  1.070          H  
ATOM   3906  HE2 HIS A 258     -30.128  -3.903   0.631  1.00  1.070          H  
ATOM   3907  N   ILE A 259     -32.727   2.623   3.646  1.00  0.630          N  
ATOM   3908  CA  ILE A 259     -33.642   3.501   4.356  1.00  0.640          C  
ATOM   3909  C   ILE A 259     -34.367   4.389   3.349  1.00  0.620          C  
ATOM   3910  O   ILE A 259     -35.559   4.668   3.514  1.00  0.640          O  
ATOM   3911  CB  ILE A 259     -32.916   4.327   5.451  1.00  0.890          C  
ATOM   3912  CG1 ILE A 259     -33.935   5.030   6.414  1.00  0.890          C  
ATOM   3913  CG2 ILE A 259     -31.960   5.372   4.859  1.00  0.890          C  
ATOM   3914  CD1 ILE A 259     -34.795   4.122   7.307  1.00  0.890          C  
ATOM   3915  H   ILE A 259     -31.726   2.732   3.711  1.00  0.760          H  
ATOM   3916  HA  ILE A 259     -34.385   2.880   4.839  1.00  0.770          H  
ATOM   3917  HB  ILE A 259     -32.332   3.636   6.054  1.00  1.070          H  
ATOM   3918 1HG1 ILE A 259     -33.365   5.689   7.053  1.00  1.070          H  
ATOM   3919 2HG1 ILE A 259     -34.613   5.638   5.817  1.00  1.070          H  
ATOM   3920 1HG2 ILE A 259     -31.449   5.889   5.673  1.00  1.070          H  
ATOM   3921 2HG2 ILE A 259     -31.228   4.882   4.236  1.00  1.070          H  
ATOM   3922 3HG2 ILE A 259     -32.505   6.108   4.275  1.00  1.070          H  
ATOM   3923 1HD1 ILE A 259     -35.427   4.746   7.928  1.00  1.070          H  
ATOM   3924 2HD1 ILE A 259     -35.419   3.470   6.718  1.00  1.070          H  
ATOM   3925 3HD1 ILE A 259     -34.171   3.545   7.938  1.00  1.070          H  
ATOM   3926  N   ASN A 260     -33.663   4.836   2.296  1.00  0.600          N  
ATOM   3927  CA  ASN A 260     -34.341   5.640   1.301  1.00  0.590          C  
ATOM   3928  C   ASN A 260     -35.306   4.769   0.501  1.00  0.590          C  
ATOM   3929  O   ASN A 260     -36.391   5.214   0.147  1.00  0.600          O  
ATOM   3930  CB  ASN A 260     -33.370   6.405   0.439  1.00  0.830          C  
ATOM   3931  CG  ASN A 260     -32.726   7.594   1.212  1.00  0.830          C  
ATOM   3932  OD1 ASN A 260     -33.217   8.062   2.266  1.00  0.830          O  
ATOM   3933  ND2 ASN A 260     -31.642   8.094   0.685  1.00  0.830          N  
ATOM   3934  H   ASN A 260     -32.668   4.631   2.204  1.00  0.720          H  
ATOM   3935  HA  ASN A 260     -34.946   6.377   1.817  1.00  0.710          H  
ATOM   3936 1HB  ASN A 260     -32.585   5.731   0.085  1.00  1.000          H  
ATOM   3937 2HB  ASN A 260     -33.890   6.790  -0.441  1.00  1.000          H  
ATOM   3938 1HD2 ASN A 260     -31.178   8.865   1.123  1.00  1.000          H  
ATOM   3939 2HD2 ASN A 260     -31.276   7.710  -0.162  1.00  1.000          H  
ATOM   3940  N   ASN A 261     -34.980   3.490   0.274  1.00  0.600          N  
ATOM   3941  CA  ASN A 261     -35.917   2.640  -0.450  1.00  0.620          C  
ATOM   3942  C   ASN A 261     -37.228   2.553   0.326  1.00  0.640          C  
ATOM   3943  O   ASN A 261     -38.309   2.603  -0.271  1.00  0.660          O  
ATOM   3944  CB  ASN A 261     -35.340   1.259  -0.678  1.00  0.860          C  
ATOM   3945  CG  ASN A 261     -34.282   1.241  -1.737  1.00  0.860          C  
ATOM   3946  OD1 ASN A 261     -34.239   2.121  -2.593  1.00  0.860          O  
ATOM   3947  ND2 ASN A 261     -33.429   0.254  -1.698  1.00  0.860          N  
ATOM   3948  H   ASN A 261     -34.057   3.136   0.533  1.00  0.720          H  
ATOM   3949  HA  ASN A 261     -36.133   3.099  -1.415  1.00  0.740          H  
ATOM   3950 1HB  ASN A 261     -34.916   0.890   0.249  1.00  1.030          H  
ATOM   3951 2HB  ASN A 261     -36.139   0.577  -0.966  1.00  1.030          H  
ATOM   3952 1HD2 ASN A 261     -32.703   0.200  -2.388  1.00  1.030          H  
ATOM   3953 2HD2 ASN A 261     -33.497  -0.444  -0.991  1.00  1.030          H  
ATOM   3954  N   ILE A 262     -37.142   2.502   1.664  1.00  0.640          N  
ATOM   3955  CA  ILE A 262     -38.349   2.481   2.476  1.00  0.670          C  
ATOM   3956  C   ILE A 262     -39.116   3.785   2.271  1.00  0.670          C  
ATOM   3957  O   ILE A 262     -40.328   3.745   2.044  1.00  0.690          O  
ATOM   3958  CB  ILE A 262     -38.047   2.300   3.982  1.00  0.930          C  
ATOM   3959  CG1 ILE A 262     -37.464   0.888   4.263  1.00  0.930          C  
ATOM   3960  CG2 ILE A 262     -39.361   2.489   4.776  1.00  0.930          C  
ATOM   3961  CD1 ILE A 262     -36.825   0.734   5.647  1.00  0.930          C  
ATOM   3962  H   ILE A 262     -36.214   2.395   2.090  1.00  0.770          H  
ATOM   3963  HA  ILE A 262     -38.976   1.654   2.147  1.00  0.800          H  
ATOM   3964  HB  ILE A 262     -37.313   3.036   4.301  1.00  1.110          H  
ATOM   3965 1HG1 ILE A 262     -38.270   0.157   4.178  1.00  1.110          H  
ATOM   3966 2HG1 ILE A 262     -36.714   0.657   3.511  1.00  1.110          H  
ATOM   3967 1HG2 ILE A 262     -39.160   2.377   5.822  1.00  1.110          H  
ATOM   3968 2HG2 ILE A 262     -39.780   3.475   4.615  1.00  1.110          H  
ATOM   3969 3HG2 ILE A 262     -40.088   1.742   4.458  1.00  1.110          H  
ATOM   3970 1HD1 ILE A 262     -36.451  -0.281   5.754  1.00  1.110          H  
ATOM   3971 2HD1 ILE A 262     -36.004   1.427   5.738  1.00  1.110          H  
ATOM   3972 3HD1 ILE A 262     -37.535   0.931   6.422  1.00  1.110          H  
ATOM   3973  N   LYS A 263     -38.414   4.933   2.345  1.00  0.650          N  
ATOM   3974  CA  LYS A 263     -39.053   6.243   2.170  1.00  0.650          C  
ATOM   3975  C   LYS A 263     -39.752   6.339   0.825  1.00  0.650          C  
ATOM   3976  O   LYS A 263     -40.879   6.838   0.730  1.00  0.680          O  
ATOM   3977  CB  LYS A 263     -38.018   7.372   2.206  1.00  0.910          C  
ATOM   3978  CG  LYS A 263     -37.367   7.649   3.537  1.00  0.910          C  
ATOM   3979  CD  LYS A 263     -36.328   8.726   3.377  1.00  0.910          C  
ATOM   3980  CE  LYS A 263     -35.499   8.918   4.625  1.00  0.910          C  
ATOM   3981  NZ  LYS A 263     -34.338   9.804   4.351  1.00  0.910          N  
ATOM   3982  H   LYS A 263     -37.413   4.881   2.562  1.00  0.780          H  
ATOM   3983  HA  LYS A 263     -39.789   6.389   2.959  1.00  0.780          H  
ATOM   3984 1HB  LYS A 263     -37.236   7.164   1.487  1.00  1.090          H  
ATOM   3985 2HB  LYS A 263     -38.500   8.297   1.885  1.00  1.090          H  
ATOM   3986 1HG  LYS A 263     -38.119   7.982   4.236  1.00  1.090          H  
ATOM   3987 2HG  LYS A 263     -36.904   6.750   3.917  1.00  1.090          H  
ATOM   3988 1HD  LYS A 263     -35.682   8.486   2.550  1.00  1.090          H  
ATOM   3989 2HD  LYS A 263     -36.833   9.665   3.149  1.00  1.090          H  
ATOM   3990 1HE  LYS A 263     -36.113   9.361   5.408  1.00  1.090          H  
ATOM   3991 2HE  LYS A 263     -35.130   7.949   4.966  1.00  1.090          H  
ATOM   3992 1HZ  LYS A 263     -33.781   9.911   5.189  1.00  1.090          H  
ATOM   3993 2HZ  LYS A 263     -33.784   9.327   3.606  1.00  1.090          H  
ATOM   3994 3HZ  LYS A 263     -34.648  10.711   4.028  1.00  1.090          H  
ATOM   3995  N   CYS A 264     -39.091   5.843  -0.226  1.00  0.640          N  
ATOM   3996  CA  CYS A 264     -39.641   5.901  -1.565  1.00  0.650          C  
ATOM   3997  C   CYS A 264     -40.910   5.066  -1.667  1.00  0.690          C  
ATOM   3998  O   CYS A 264     -41.944   5.561  -2.114  1.00  0.710          O  
ATOM   3999  CB  CYS A 264     -38.598   5.399  -2.578  1.00  0.910          C  
ATOM   4000  SG  CYS A 264     -37.141   6.513  -2.835  1.00  0.910          S  
ATOM   4001  H   CYS A 264     -38.156   5.464  -0.083  1.00  0.770          H  
ATOM   4002  HA  CYS A 264     -39.883   6.926  -1.804  1.00  0.780          H  
ATOM   4003 1HB  CYS A 264     -38.218   4.437  -2.235  1.00  1.090          H  
ATOM   4004 2HB  CYS A 264     -39.067   5.228  -3.536  1.00  1.090          H  
ATOM   4005  N   SER A 265     -40.887   3.837  -1.145  1.00  0.710          N  
ATOM   4006  CA  SER A 265     -42.052   2.955  -1.222  1.00  0.750          C  
ATOM   4007  C   SER A 265     -43.243   3.519  -0.467  1.00  0.770          C  
ATOM   4008  O   SER A 265     -44.391   3.403  -0.904  1.00  0.810          O  
ATOM   4009  CB  SER A 265     -41.713   1.577  -0.678  1.00  1.030          C  
ATOM   4010  OG  SER A 265     -40.788   0.911  -1.503  1.00  1.030          O  
ATOM   4011  H   SER A 265     -40.018   3.469  -0.745  1.00  0.850          H  
ATOM   4012  HA  SER A 265     -42.331   2.854  -2.270  1.00  0.900          H  
ATOM   4013 1HB  SER A 265     -41.290   1.688   0.325  1.00  1.240          H  
ATOM   4014 2HB  SER A 265     -42.622   0.987  -0.589  1.00  1.240          H  
ATOM   4015  HG  SER A 265     -40.610   0.071  -1.077  1.00  1.240          H  
ATOM   4016  N   GLN A 266     -42.961   4.152   0.665  1.00  0.750          N  
ATOM   4017  CA  GLN A 266     -43.980   4.730   1.521  1.00  0.770          C  
ATOM   4018  C   GLN A 266     -44.314   6.184   1.195  1.00  0.770          C  
ATOM   4019  O   GLN A 266     -45.125   6.788   1.901  1.00  0.790          O  
ATOM   4020  CB  GLN A 266     -43.510   4.674   2.987  1.00  1.070          C  
ATOM   4021  CG  GLN A 266     -43.268   3.272   3.535  1.00  1.070          C  
ATOM   4022  CD  GLN A 266     -44.510   2.442   3.540  1.00  1.070          C  
ATOM   4023  OE1 GLN A 266     -45.530   2.838   4.107  1.00  1.070          O  
ATOM   4024  NE2 GLN A 266     -44.448   1.289   2.897  1.00  1.070          N  
ATOM   4025  H   GLN A 266     -41.983   4.173   0.975  1.00  0.900          H  
ATOM   4026  HA  GLN A 266     -44.892   4.146   1.410  1.00  0.920          H  
ATOM   4027 1HB  GLN A 266     -42.567   5.222   3.074  1.00  1.280          H  
ATOM   4028 2HB  GLN A 266     -44.238   5.170   3.626  1.00  1.280          H  
ATOM   4029 1HG  GLN A 266     -42.529   2.772   2.912  1.00  1.280          H  
ATOM   4030 2HG  GLN A 266     -42.897   3.349   4.558  1.00  1.280          H  
ATOM   4031 1HE2 GLN A 266     -45.252   0.690   2.855  1.00  1.280          H  
ATOM   4032 2HE2 GLN A 266     -43.600   1.024   2.443  1.00  1.280          H  
ATOM   4033  N   LEU A 267     -43.655   6.781   0.189  1.00  0.750          N  
ATOM   4034  CA  LEU A 267     -43.814   8.202  -0.143  1.00  0.740          C  
ATOM   4035  C   LEU A 267     -43.698   9.063   1.116  1.00  0.750          C  
ATOM   4036  O   LEU A 267     -44.454  10.020   1.306  1.00  0.770          O  
ATOM   4037  CB  LEU A 267     -45.178   8.469  -0.804  1.00  1.040          C  
ATOM   4038  CG  LEU A 267     -45.517   7.666  -2.079  1.00  1.040          C  
ATOM   4039  CD1 LEU A 267     -46.910   8.047  -2.531  1.00  1.040          C  
ATOM   4040  CD2 LEU A 267     -44.497   7.941  -3.157  1.00  1.040          C  
ATOM   4041  H   LEU A 267     -43.029   6.229  -0.405  1.00  0.900          H  
ATOM   4042  HA  LEU A 267     -43.007   8.486  -0.808  1.00  0.890          H  
ATOM   4043 1HB  LEU A 267     -45.958   8.272  -0.073  1.00  1.250          H  
ATOM   4044 2HB  LEU A 267     -45.222   9.527  -1.069  1.00  1.250          H  
ATOM   4045  HG  LEU A 267     -45.518   6.598  -1.851  1.00  1.250          H  
ATOM   4046 1HD1 LEU A 267     -47.176   7.481  -3.422  1.00  1.250          H  
ATOM   4047 2HD1 LEU A 267     -47.624   7.828  -1.738  1.00  1.250          H  
ATOM   4048 3HD1 LEU A 267     -46.939   9.114  -2.758  1.00  1.250          H  
ATOM   4049 1HD2 LEU A 267     -44.748   7.373  -4.051  1.00  1.250          H  
ATOM   4050 2HD2 LEU A 267     -44.486   9.001  -3.392  1.00  1.250          H  
ATOM   4051 3HD2 LEU A 267     -43.528   7.631  -2.805  1.00  1.250          H  
ATOM   4052  N   THR A 268     -42.787   8.681   2.010  1.00  0.780          N  
ATOM   4053  CA  THR A 268     -42.678   9.342   3.299  1.00  0.850          C  
ATOM   4054  C   THR A 268     -41.312   9.830   3.702  1.00  0.840          C  
ATOM   4055  O   THR A 268     -40.324   9.104   3.682  1.00  0.940          O  
ATOM   4056  CB  THR A 268     -43.213   8.397   4.410  1.00  1.160          C  
ATOM   4057  OG1 THR A 268     -44.604   8.134   4.181  1.00  1.160          O  
ATOM   4058  CG2 THR A 268     -43.024   8.983   5.827  1.00  1.160          C  
ATOM   4059  H   THR A 268     -42.159   7.915   1.754  1.00  0.940          H  
ATOM   4060  HA  THR A 268     -43.329  10.215   3.276  1.00  1.020          H  
ATOM   4061  HB  THR A 268     -42.673   7.455   4.350  1.00  1.390          H  
ATOM   4062  HG1 THR A 268     -44.720   7.652   3.328  1.00  1.390          H  
ATOM   4063 1HG2 THR A 268     -43.413   8.276   6.556  1.00  1.390          H  
ATOM   4064 2HG2 THR A 268     -41.971   9.152   6.038  1.00  1.390          H  
ATOM   4065 3HG2 THR A 268     -43.564   9.923   5.913  1.00  1.390          H  
ATOM   4066  N   ALA A 269     -41.286  11.073   4.139  1.00  0.850          N  
ATOM   4067  CA  ALA A 269     -40.103  11.673   4.720  1.00  0.890          C  
ATOM   4068  C   ALA A 269     -40.372  11.637   6.201  1.00  1.030          C  
ATOM   4069  O   ALA A 269     -41.528  11.774   6.599  1.00  2.030          O  
ATOM   4070  CB  ALA A 269     -39.871  13.084   4.217  1.00  1.230          C  
ATOM   4071  H   ALA A 269     -42.151  11.593   4.099  1.00  1.020          H  
ATOM   4072  HA  ALA A 269     -39.234  11.054   4.502  1.00  1.070          H  
ATOM   4073 1HB  ALA A 269     -38.990  13.497   4.712  1.00  1.480          H  
ATOM   4074 2HB  ALA A 269     -39.709  13.064   3.139  1.00  1.480          H  
ATOM   4075 3HB  ALA A 269     -40.737  13.699   4.445  1.00  1.480          H  
ATOM   4076  N   ASN A 270     -39.360  11.495   7.034  1.00  0.820          N  
ATOM   4077  CA  ASN A 270     -38.883  11.382   8.392  1.00  0.860          C  
ATOM   4078  C   ASN A 270     -39.592  10.189   9.019  1.00  0.880          C  
ATOM   4079  O   ASN A 270     -40.463  10.338   9.878  1.00  1.170          O  
ATOM   4080  CB  ASN A 270     -39.144  12.670   9.142  1.00  1.190          C  
ATOM   4081  CG  ASN A 270     -38.419  13.835   8.515  1.00  1.190          C  
ATOM   4082  OD1 ASN A 270     -37.232  13.740   8.176  1.00  1.190          O  
ATOM   4083  ND2 ASN A 270     -39.114  14.930   8.344  1.00  1.190          N  
ATOM   4084  H   ASN A 270     -40.191  11.558   7.604  1.00  0.980          H  
ATOM   4085  HA  ASN A 270     -37.812  11.174   8.388  1.00  1.030          H  
ATOM   4086 1HB  ASN A 270     -40.216  12.880   9.153  1.00  1.430          H  
ATOM   4087 2HB  ASN A 270     -38.817  12.563  10.176  1.00  1.430          H  
ATOM   4088 1HD2 ASN A 270     -38.686  15.734   7.930  1.00  1.430          H  
ATOM   4089 2HD2 ASN A 270     -40.073  14.965   8.627  1.00  1.430          H  
ATOM   4090  N   LEU A 271     -39.253   9.005   8.514  1.00  0.800          N  
ATOM   4091  CA  LEU A 271     -39.890   7.752   8.907  1.00  0.840          C  
ATOM   4092  C   LEU A 271     -39.900   7.598  10.412  1.00  0.880          C  
ATOM   4093  O   LEU A 271     -38.891   7.817  11.085  1.00  0.950          O  
ATOM   4094  CB  LEU A 271     -39.120   6.568   8.308  1.00  1.160          C  
ATOM   4095  CG  LEU A 271     -39.141   6.410   6.772  1.00  1.160          C  
ATOM   4096  CD1 LEU A 271     -38.150   5.327   6.402  1.00  1.160          C  
ATOM   4097  CD2 LEU A 271     -40.536   6.042   6.276  1.00  1.160          C  
ATOM   4098  H   LEU A 271     -38.525   8.987   7.814  1.00  0.960          H  
ATOM   4099  HA  LEU A 271     -40.922   7.758   8.562  1.00  1.010          H  
ATOM   4100 1HB  LEU A 271     -38.080   6.649   8.614  1.00  1.390          H  
ATOM   4101 2HB  LEU A 271     -39.523   5.648   8.740  1.00  1.390          H  
ATOM   4102  HG  LEU A 271     -38.836   7.339   6.306  1.00  1.390          H  
ATOM   4103 1HD1 LEU A 271     -38.130   5.202   5.324  1.00  1.390          H  
ATOM   4104 2HD1 LEU A 271     -37.174   5.624   6.742  1.00  1.390          H  
ATOM   4105 3HD1 LEU A 271     -38.433   4.390   6.874  1.00  1.390          H  
ATOM   4106 1HD2 LEU A 271     -40.519   5.930   5.194  1.00  1.390          H  
ATOM   4107 2HD2 LEU A 271     -40.846   5.113   6.726  1.00  1.390          H  
ATOM   4108 3HD2 LEU A 271     -41.236   6.815   6.533  1.00  1.390          H  
ATOM   4109  N   GLN A 272     -41.067   7.215  10.919  1.00  0.950          N  
ATOM   4110  CA  GLN A 272     -41.315   7.051  12.340  1.00  0.990          C  
ATOM   4111  C   GLN A 272     -40.917   5.684  12.838  1.00  0.950          C  
ATOM   4112  O   GLN A 272     -40.847   4.719  12.075  1.00  0.910          O  
ATOM   4113  CB  GLN A 272     -42.785   7.337  12.628  1.00  1.370          C  
ATOM   4114  CG  GLN A 272     -43.176   8.763  12.259  1.00  1.370          C  
ATOM   4115  CD  GLN A 272     -42.468   9.782  13.125  1.00  1.370          C  
ATOM   4116  OE1 GLN A 272     -42.682   9.799  14.342  1.00  1.370          O  
ATOM   4117  NE2 GLN A 272     -41.611  10.612  12.533  1.00  1.370          N  
ATOM   4118  H   GLN A 272     -41.829   7.059  10.274  1.00  1.140          H  
ATOM   4119  HA  GLN A 272     -40.708   7.779  12.877  1.00  1.190          H  
ATOM   4120 1HB  GLN A 272     -43.414   6.648  12.067  1.00  1.640          H  
ATOM   4121 2HB  GLN A 272     -42.992   7.185  13.688  1.00  1.640          H  
ATOM   4122 1HG  GLN A 272     -42.901   8.958  11.222  1.00  1.640          H  
ATOM   4123 2HG  GLN A 272     -44.251   8.888  12.391  1.00  1.640          H  
ATOM   4124 1HE2 GLN A 272     -41.116  11.290  13.075  1.00  1.640          H  
ATOM   4125 2HE2 GLN A 272     -41.420  10.557  11.523  1.00  1.640          H  
ATOM   4126  N   ASN A 273     -40.679   5.602  14.138  1.00  0.980          N  
ATOM   4127  CA  ASN A 273     -40.248   4.367  14.766  1.00  0.990          C  
ATOM   4128  C   ASN A 273     -41.181   3.194  14.504  1.00  0.990          C  
ATOM   4129  O   ASN A 273     -42.382   3.266  14.781  1.00  1.050          O  
ATOM   4130  CB  ASN A 273     -40.113   4.590  16.263  1.00  1.380          C  
ATOM   4131  CG  ASN A 273     -39.055   5.601  16.564  1.00  1.380          C  
ATOM   4132  OD1 ASN A 273     -38.274   5.900  15.668  1.00  1.380          O  
ATOM   4133  ND2 ASN A 273     -39.022   6.147  17.750  1.00  1.380          N  
ATOM   4134  H   ASN A 273     -40.767   6.435  14.703  1.00  1.180          H  
ATOM   4135  HA  ASN A 273     -39.280   4.109  14.357  1.00  1.190          H  
ATOM   4136 1HB  ASN A 273     -41.061   4.929  16.677  1.00  1.660          H  
ATOM   4137 2HB  ASN A 273     -39.857   3.645  16.747  1.00  1.660          H  
ATOM   4138 1HD2 ASN A 273     -38.324   6.844  17.967  1.00  1.660          H  
ATOM   4139 2HD2 ASN A 273     -39.696   5.888  18.445  1.00  1.660          H  
ATOM   4140  N   GLY A 274     -40.605   2.091  14.031  1.00  0.950          N  
ATOM   4141  CA  GLY A 274     -41.389   0.887  13.759  1.00  0.990          C  
ATOM   4142  C   GLY A 274     -40.707  -0.083  12.805  1.00  0.930          C  
ATOM   4143  O   GLY A 274     -39.528   0.064  12.461  1.00  0.860          O  
ATOM   4144  H   GLY A 274     -39.604   2.150  13.806  1.00  1.140          H  
ATOM   4145 1HA  GLY A 274     -41.600   0.379  14.698  1.00  1.190          H  
ATOM   4146 2HA  GLY A 274     -42.350   1.182  13.338  1.00  1.190          H  
ATOM   4147  N   PHE A 275     -41.442  -1.114  12.389  1.00  0.980          N  
ATOM   4148  CA  PHE A 275     -40.849  -2.072  11.471  1.00  0.940          C  
ATOM   4149  C   PHE A 275     -41.296  -1.769  10.052  1.00  0.940          C  
ATOM   4150  O   PHE A 275     -42.462  -1.429   9.826  1.00  1.000          O  
ATOM   4151  CB  PHE A 275     -41.219  -3.518  11.793  1.00  1.330          C  
ATOM   4152  CG  PHE A 275     -40.674  -4.057  13.087  1.00  1.330          C  
ATOM   4153  CD1 PHE A 275     -41.533  -4.320  14.152  1.00  1.330          C  
ATOM   4154  CD2 PHE A 275     -39.309  -4.288  13.255  1.00  1.330          C  
ATOM   4155  CE1 PHE A 275     -41.052  -4.810  15.345  1.00  1.330          C  
ATOM   4156  CE2 PHE A 275     -38.831  -4.768  14.456  1.00  1.330          C  
ATOM   4157  CZ  PHE A 275     -39.709  -5.026  15.500  1.00  1.330          C  
ATOM   4158  H   PHE A 275     -42.401  -1.216  12.690  1.00  1.180          H  
ATOM   4159  HA  PHE A 275     -39.777  -1.975  11.529  1.00  1.130          H  
ATOM   4160 1HB  PHE A 275     -42.300  -3.623  11.804  1.00  1.600          H  
ATOM   4161 2HB  PHE A 275     -40.855  -4.143  10.989  1.00  1.600          H  
ATOM   4162  HD1 PHE A 275     -42.605  -4.141  14.037  1.00  1.600          H  
ATOM   4163  HD2 PHE A 275     -38.622  -4.085  12.428  1.00  1.600          H  
ATOM   4164  HE1 PHE A 275     -41.740  -5.014  16.172  1.00  1.600          H  
ATOM   4165  HE2 PHE A 275     -37.770  -4.951  14.586  1.00  1.600          H  
ATOM   4166  HZ  PHE A 275     -39.338  -5.401  16.446  1.00  1.600          H  
ATOM   4167  N   TYR A 276     -40.376  -1.928   9.107  1.00  0.910          N  
ATOM   4168  CA  TYR A 276     -40.678  -1.722   7.697  1.00  0.950          C  
ATOM   4169  C   TYR A 276     -40.261  -2.927   6.853  1.00  0.990          C  
ATOM   4170  O   TYR A 276     -39.210  -3.516   7.082  1.00  1.060          O  
ATOM   4171  CB  TYR A 276     -39.978  -0.458   7.213  1.00  1.310          C  
ATOM   4172  CG  TYR A 276     -40.497   0.816   7.859  1.00  1.310          C  
ATOM   4173  CD1 TYR A 276     -39.985   1.241   9.068  1.00  1.310          C  
ATOM   4174  CD2 TYR A 276     -41.486   1.565   7.230  1.00  1.310          C  
ATOM   4175  CE1 TYR A 276     -40.455   2.399   9.651  1.00  1.310          C  
ATOM   4176  CE2 TYR A 276     -41.948   2.722   7.811  1.00  1.310          C  
ATOM   4177  CZ  TYR A 276     -41.428   3.138   9.022  1.00  1.310          C  
ATOM   4178  OH  TYR A 276     -41.883   4.293   9.611  1.00  1.310          O  
ATOM   4179  H   TYR A 276     -39.430  -2.173   9.415  1.00  1.090          H  
ATOM   4180  HA  TYR A 276     -41.750  -1.577   7.621  1.00  1.140          H  
ATOM   4181 1HB  TYR A 276     -38.922  -0.545   7.453  1.00  1.580          H  
ATOM   4182 2HB  TYR A 276     -40.062  -0.364   6.136  1.00  1.580          H  
ATOM   4183  HD1 TYR A 276     -39.217   0.652   9.568  1.00  1.580          H  
ATOM   4184  HD2 TYR A 276     -41.896   1.239   6.272  1.00  1.580          H  
ATOM   4185  HE1 TYR A 276     -40.061   2.735  10.611  1.00  1.580          H  
ATOM   4186  HE2 TYR A 276     -42.722   3.311   7.316  1.00  1.580          H  
ATOM   4187  HH  TYR A 276     -41.425   4.416  10.481  1.00  1.580          H  
ATOM   4188  N   PRO A 277     -41.025  -3.308   5.831  1.00  1.060          N  
ATOM   4189  CA  PRO A 277     -40.720  -4.448   5.001  1.00  1.120          C  
ATOM   4190  C   PRO A 277     -39.448  -4.274   4.198  1.00  1.040          C  
ATOM   4191  O   PRO A 277     -39.169  -3.193   3.675  1.00  1.250          O  
ATOM   4192  CB  PRO A 277     -41.943  -4.524   4.078  1.00  1.680          C  
ATOM   4193  CG  PRO A 277     -42.503  -3.108   4.057  1.00  1.680          C  
ATOM   4194  CD  PRO A 277     -42.220  -2.550   5.436  1.00  1.680          C  
ATOM   4195  HA  PRO A 277     -40.645  -5.347   5.635  1.00  1.340          H  
ATOM   4196 1HB  PRO A 277     -41.624  -4.874   3.082  1.00  2.020          H  
ATOM   4197 2HB  PRO A 277     -42.656  -5.265   4.462  1.00  2.020          H  
ATOM   4198 1HG  PRO A 277     -42.006  -2.525   3.263  1.00  2.020          H  
ATOM   4199 2HG  PRO A 277     -43.576  -3.125   3.814  1.00  2.020          H  
ATOM   4200 1HD  PRO A 277     -42.009  -1.476   5.349  1.00  2.020          H  
ATOM   4201 2HD  PRO A 277     -43.064  -2.763   6.116  1.00  2.020          H  
ATOM   4202  N   VAL A 278     -38.752  -5.385   4.043  1.00  0.870          N  
ATOM   4203  CA  VAL A 278     -37.562  -5.550   3.242  1.00  0.810          C  
ATOM   4204  C   VAL A 278     -37.900  -6.585   2.193  1.00  0.780          C  
ATOM   4205  O   VAL A 278     -38.309  -7.692   2.535  1.00  0.850          O  
ATOM   4206  CB  VAL A 278     -36.415  -6.078   4.113  1.00  1.160          C  
ATOM   4207  CG1 VAL A 278     -35.148  -6.283   3.296  1.00  1.160          C  
ATOM   4208  CG2 VAL A 278     -36.196  -5.145   5.278  1.00  1.160          C  
ATOM   4209  H   VAL A 278     -39.056  -6.195   4.577  1.00  1.040          H  
ATOM   4210  HA  VAL A 278     -37.294  -4.605   2.766  1.00  0.970          H  
ATOM   4211  HB  VAL A 278     -36.700  -7.029   4.482  1.00  1.390          H  
ATOM   4212 1HG1 VAL A 278     -34.365  -6.687   3.941  1.00  1.390          H  
ATOM   4213 2HG1 VAL A 278     -35.338  -6.984   2.487  1.00  1.390          H  
ATOM   4214 3HG1 VAL A 278     -34.825  -5.328   2.885  1.00  1.390          H  
ATOM   4215 1HG2 VAL A 278     -35.420  -5.547   5.908  1.00  1.390          H  
ATOM   4216 2HG2 VAL A 278     -35.909  -4.161   4.913  1.00  1.390          H  
ATOM   4217 3HG2 VAL A 278     -37.114  -5.057   5.858  1.00  1.390          H  
ATOM   4218  N   ALA A 279     -37.771  -6.248   0.923  1.00  0.770          N  
ATOM   4219  CA  ALA A 279     -38.102  -7.204  -0.124  1.00  0.930          C  
ATOM   4220  C   ALA A 279     -37.242  -6.947  -1.344  1.00  0.870          C  
ATOM   4221  O   ALA A 279     -37.751  -6.594  -2.408  1.00  1.100          O  
ATOM   4222  CB  ALA A 279     -39.576  -7.131  -0.468  1.00  1.240          C  
ATOM   4223  H   ALA A 279     -37.446  -5.318   0.678  1.00  0.920          H  
ATOM   4224  HA  ALA A 279     -37.872  -8.207   0.240  1.00  1.120          H  
ATOM   4225 1HB  ALA A 279     -39.805  -7.870  -1.239  1.00  1.490          H  
ATOM   4226 2HB  ALA A 279     -40.167  -7.344   0.425  1.00  1.490          H  
ATOM   4227 3HB  ALA A 279     -39.817  -6.136  -0.835  1.00  1.490          H  
ATOM   4228  N   SER A 280     -35.932  -7.063  -1.168  1.00  0.860          N  
ATOM   4229  CA  SER A 280     -34.998  -6.775  -2.245  1.00  0.820          C  
ATOM   4230  C   SER A 280     -34.852  -7.978  -3.170  1.00  0.870          C  
ATOM   4231  O   SER A 280     -34.356  -9.044  -2.780  1.00  1.040          O  
ATOM   4232  CB  SER A 280     -33.650  -6.389  -1.684  1.00  1.160          C  
ATOM   4233  OG  SER A 280     -32.735  -6.170  -2.713  1.00  1.160          O  
ATOM   4234  H   SER A 280     -35.584  -7.370  -0.271  1.00  1.030          H  
ATOM   4235  HA  SER A 280     -35.388  -5.939  -2.828  1.00  0.980          H  
ATOM   4236 1HB  SER A 280     -33.744  -5.494  -1.073  1.00  1.400          H  
ATOM   4237 2HB  SER A 280     -33.285  -7.190  -1.042  1.00  1.400          H  
ATOM   4238  HG  SER A 280     -31.890  -5.979  -2.284  1.00  1.400          H  
ATOM   4239  N   SER A 281     -35.289  -7.809  -4.410  1.00  1.250          N  
ATOM   4240  CA  SER A 281     -35.301  -8.861  -5.414  1.00  1.360          C  
ATOM   4241  C   SER A 281     -33.926  -9.107  -6.019  1.00  1.230          C  
ATOM   4242  O   SER A 281     -33.683  -8.871  -7.208  1.00  1.260          O  
ATOM   4243  CB  SER A 281     -36.306  -8.517  -6.495  1.00  1.860          C  
ATOM   4244  OG  SER A 281     -36.062  -7.234  -7.024  1.00  1.860          O  
ATOM   4245  H   SER A 281     -35.669  -6.910  -4.673  1.00  1.500          H  
ATOM   4246  HA  SER A 281     -35.621  -9.784  -4.932  1.00  1.630          H  
ATOM   4247 1HB  SER A 281     -36.255  -9.262  -7.288  1.00  2.230          H  
ATOM   4248 2HB  SER A 281     -37.314  -8.562  -6.080  1.00  2.230          H  
ATOM   4249  HG  SER A 281     -36.694  -7.121  -7.737  1.00  2.230          H  
ATOM   4250  N   GLU A 282     -33.005  -9.608  -5.202  1.00  1.320          N  
ATOM   4251  CA  GLU A 282     -31.630  -9.855  -5.644  1.00  1.430          C  
ATOM   4252  C   GLU A 282     -31.543 -11.156  -6.443  1.00  1.670          C  
ATOM   4253  O   GLU A 282     -30.915 -12.132  -6.032  1.00  2.130          O  
ATOM   4254  CB  GLU A 282     -30.675  -9.912  -4.445  1.00  1.960          C  
ATOM   4255  CG  GLU A 282     -30.572  -8.606  -3.658  1.00  1.960          C  
ATOM   4256  CD  GLU A 282     -29.589  -8.656  -2.501  1.00  1.960          C  
ATOM   4257  OE1 GLU A 282     -29.080  -9.715  -2.216  1.00  1.960          O  
ATOM   4258  OE2 GLU A 282     -29.339  -7.625  -1.912  1.00  1.960          O  
ATOM   4259  H   GLU A 282     -33.297  -9.764  -4.233  1.00  1.580          H  
ATOM   4260  HA  GLU A 282     -31.324  -9.033  -6.292  1.00  1.720          H  
ATOM   4261 1HB  GLU A 282     -31.006 -10.687  -3.757  1.00  2.350          H  
ATOM   4262 2HB  GLU A 282     -29.674 -10.178  -4.786  1.00  2.350          H  
ATOM   4263 1HG  GLU A 282     -30.291  -7.800  -4.336  1.00  2.350          H  
ATOM   4264 2HG  GLU A 282     -31.560  -8.380  -3.268  1.00  2.350          H  
ATOM   4265  N   VAL A 283     -32.191 -11.138  -7.599  1.00  1.800          N  
ATOM   4266  CA  VAL A 283     -32.308 -12.261  -8.517  1.00  2.200          C  
ATOM   4267  C   VAL A 283     -31.893 -11.860  -9.930  1.00  1.970          C  
ATOM   4268  O   VAL A 283     -32.518 -12.265 -10.906  1.00  2.610          O  
ATOM   4269  CB  VAL A 283     -33.740 -12.850  -8.492  1.00  2.920          C  
ATOM   4270  CG1 VAL A 283     -34.023 -13.473  -7.125  1.00  2.920          C  
ATOM   4271  CG2 VAL A 283     -34.770 -11.788  -8.798  1.00  2.920          C  
ATOM   4272  H   VAL A 283     -32.659 -10.255  -7.816  1.00  2.160          H  
ATOM   4273  HA  VAL A 283     -31.631 -13.047  -8.181  1.00  2.640          H  
ATOM   4274  HB  VAL A 283     -33.808 -13.624  -9.215  1.00  3.500          H  
ATOM   4275 1HG1 VAL A 283     -35.023 -13.901  -7.126  1.00  3.500          H  
ATOM   4276 2HG1 VAL A 283     -33.289 -14.253  -6.921  1.00  3.500          H  
ATOM   4277 3HG1 VAL A 283     -33.970 -12.711  -6.346  1.00  3.500          H  
ATOM   4278 1HG2 VAL A 283     -35.764 -12.234  -8.779  1.00  3.500          H  
ATOM   4279 2HG2 VAL A 283     -34.718 -11.016  -8.053  1.00  3.500          H  
ATOM   4280 3HG2 VAL A 283     -34.588 -11.360  -9.777  1.00  3.500          H  
ATOM   4281  N   GLY A 284     -30.911 -10.969 -10.040  1.00  1.660          N  
ATOM   4282  CA  GLY A 284     -30.455 -10.497 -11.349  1.00  1.580          C  
ATOM   4283  C   GLY A 284     -29.917 -11.610 -12.262  1.00  1.890          C  
ATOM   4284  O   GLY A 284     -30.101 -11.562 -13.481  1.00  2.500          O  
ATOM   4285  H   GLY A 284     -30.463 -10.643  -9.194  1.00  1.990          H  
ATOM   4286 1HA  GLY A 284     -31.284  -9.992 -11.847  1.00  1.900          H  
ATOM   4287 2HA  GLY A 284     -29.680  -9.747 -11.205  1.00  1.900          H  
ATOM   4288  N   LEU A 285     -29.233 -12.604 -11.685  1.00  1.930          N  
ATOM   4289  CA  LEU A 285     -28.687 -13.703 -12.478  1.00  2.060          C  
ATOM   4290  C   LEU A 285     -29.365 -15.012 -12.102  1.00  1.730          C  
ATOM   4291  O   LEU A 285     -29.063 -15.605 -11.064  1.00  1.850          O  
ATOM   4292  CB  LEU A 285     -27.169 -13.796 -12.282  1.00  2.830          C  
ATOM   4293  CG  LEU A 285     -26.350 -12.505 -12.625  1.00  2.830          C  
ATOM   4294  CD1 LEU A 285     -24.897 -12.733 -12.258  1.00  2.830          C  
ATOM   4295  CD2 LEU A 285     -26.482 -12.157 -14.119  1.00  2.830          C  
ATOM   4296  H   LEU A 285     -29.106 -12.598 -10.683  1.00  2.320          H  
ATOM   4297  HA  LEU A 285     -28.902 -13.524 -13.528  1.00  2.470          H  
ATOM   4298 1HB  LEU A 285     -26.969 -14.050 -11.241  1.00  3.400          H  
ATOM   4299 2HB  LEU A 285     -26.789 -14.602 -12.907  1.00  3.400          H  
ATOM   4300  HG  LEU A 285     -26.721 -11.671 -12.030  1.00  3.400          H  
ATOM   4301 1HD1 LEU A 285     -24.321 -11.834 -12.477  1.00  3.400          H  
ATOM   4302 2HD1 LEU A 285     -24.820 -12.961 -11.195  1.00  3.400          H  
ATOM   4303 3HD1 LEU A 285     -24.501 -13.566 -12.837  1.00  3.400          H  
ATOM   4304 1HD2 LEU A 285     -25.902 -11.258 -14.331  1.00  3.400          H  
ATOM   4305 2HD2 LEU A 285     -26.104 -12.980 -14.724  1.00  3.400          H  
ATOM   4306 3HD2 LEU A 285     -27.522 -11.969 -14.375  1.00  3.400          H  
ATOM   4307  N   VAL A 286     -30.296 -15.431 -12.952  1.00  1.440          N  
ATOM   4308  CA  VAL A 286     -31.172 -16.584 -12.735  1.00  1.230          C  
ATOM   4309  C   VAL A 286     -31.170 -17.565 -13.916  1.00  1.290          C  
ATOM   4310  O   VAL A 286     -31.274 -17.149 -15.069  1.00  1.390          O  
ATOM   4311  CB  VAL A 286     -32.591 -16.052 -12.440  1.00  1.810          C  
ATOM   4312  CG1 VAL A 286     -33.553 -17.113 -12.295  1.00  1.810          C  
ATOM   4313  CG2 VAL A 286     -32.567 -15.317 -11.150  1.00  1.810          C  
ATOM   4314  H   VAL A 286     -30.431 -14.881 -13.792  1.00  1.730          H  
ATOM   4315  HA  VAL A 286     -30.821 -17.123 -11.851  1.00  1.480          H  
ATOM   4316  HB  VAL A 286     -32.910 -15.402 -13.254  1.00  2.170          H  
ATOM   4317 1HG1 VAL A 286     -34.529 -16.688 -12.073  1.00  2.170          H  
ATOM   4318 2HG1 VAL A 286     -33.607 -17.680 -13.215  1.00  2.170          H  
ATOM   4319 3HG1 VAL A 286     -33.237 -17.735 -11.485  1.00  2.170          H  
ATOM   4320 1HG2 VAL A 286     -33.556 -14.940 -10.953  1.00  2.170          H  
ATOM   4321 2HG2 VAL A 286     -32.257 -15.987 -10.354  1.00  2.170          H  
ATOM   4322 3HG2 VAL A 286     -31.880 -14.507 -11.215  1.00  2.170          H  
ATOM   4323  N   ASN A 287     -31.050 -18.863 -13.625  1.00  1.290          N  
ATOM   4324  CA  ASN A 287     -31.049 -19.888 -14.683  1.00  1.360          C  
ATOM   4325  C   ASN A 287     -32.481 -20.282 -15.009  1.00  1.240          C  
ATOM   4326  O   ASN A 287     -33.357 -20.053 -14.187  1.00  1.110          O  
ATOM   4327  CB  ASN A 287     -30.222 -21.083 -14.277  1.00  1.880          C  
ATOM   4328  CG  ASN A 287     -28.764 -20.757 -14.203  1.00  1.880          C  
ATOM   4329  OD1 ASN A 287     -28.237 -19.999 -15.027  1.00  1.880          O  
ATOM   4330  ND2 ASN A 287     -28.092 -21.311 -13.237  1.00  1.880          N  
ATOM   4331  H   ASN A 287     -30.997 -19.132 -12.635  1.00  1.550          H  
ATOM   4332  HA  ASN A 287     -30.618 -19.459 -15.589  1.00  1.630          H  
ATOM   4333 1HB  ASN A 287     -30.557 -21.458 -13.306  1.00  2.250          H  
ATOM   4334 2HB  ASN A 287     -30.364 -21.873 -15.001  1.00  2.250          H  
ATOM   4335 1HD2 ASN A 287     -27.113 -21.127 -13.141  1.00  2.250          H  
ATOM   4336 2HD2 ASN A 287     -28.551 -21.922 -12.593  1.00  2.250          H  
ATOM   4337  N   LYS A 288     -32.752 -20.845 -16.187  1.00  1.370          N  
ATOM   4338  CA  LYS A 288     -34.128 -21.284 -16.487  1.00  1.340          C  
ATOM   4339  C   LYS A 288     -34.357 -22.783 -16.291  1.00  1.370          C  
ATOM   4340  O   LYS A 288     -33.633 -23.605 -16.861  1.00  1.480          O  
ATOM   4341  CB  LYS A 288     -34.514 -20.904 -17.912  1.00  1.890          C  
ATOM   4342  CG  LYS A 288     -34.605 -19.404 -18.148  1.00  1.890          C  
ATOM   4343  CD  LYS A 288     -34.999 -19.082 -19.587  1.00  1.890          C  
ATOM   4344  CE  LYS A 288     -35.091 -17.581 -19.808  1.00  1.890          C  
ATOM   4345  NZ  LYS A 288     -35.427 -17.242 -21.218  1.00  1.890          N  
ATOM   4346  H   LYS A 288     -32.013 -20.993 -16.862  1.00  1.640          H  
ATOM   4347  HA  LYS A 288     -34.804 -20.764 -15.813  1.00  1.610          H  
ATOM   4348 1HB  LYS A 288     -33.795 -21.328 -18.610  1.00  2.270          H  
ATOM   4349 2HB  LYS A 288     -35.490 -21.342 -18.140  1.00  2.270          H  
ATOM   4350 1HG  LYS A 288     -35.350 -18.983 -17.472  1.00  2.270          H  
ATOM   4351 2HG  LYS A 288     -33.643 -18.945 -17.923  1.00  2.270          H  
ATOM   4352 1HD  LYS A 288     -34.256 -19.495 -20.270  1.00  2.270          H  
ATOM   4353 2HD  LYS A 288     -35.968 -19.531 -19.814  1.00  2.270          H  
ATOM   4354 1HE  LYS A 288     -35.860 -17.170 -19.153  1.00  2.270          H  
ATOM   4355 2HE  LYS A 288     -34.133 -17.126 -19.556  1.00  2.270          H  
ATOM   4356 1HZ  LYS A 288     -35.473 -16.240 -21.318  1.00  2.270          H  
ATOM   4357 2HZ  LYS A 288     -34.714 -17.605 -21.830  1.00  2.270          H  
ATOM   4358 3HZ  LYS A 288     -36.342 -17.647 -21.493  1.00  2.270          H  
ATOM   4359  N   SER A 289     -35.403 -23.124 -15.530  1.00  1.310          N  
ATOM   4360  CA  SER A 289     -35.768 -24.521 -15.254  1.00  1.350          C  
ATOM   4361  C   SER A 289     -37.149 -24.859 -15.782  1.00  1.390          C  
ATOM   4362  O   SER A 289     -38.166 -24.338 -15.320  1.00  1.380          O  
ATOM   4363  CB  SER A 289     -35.742 -24.845 -13.777  1.00  1.870          C  
ATOM   4364  OG  SER A 289     -34.450 -24.771 -13.263  1.00  1.870          O  
ATOM   4365  H   SER A 289     -35.969 -22.368 -15.139  1.00  1.570          H  
ATOM   4366  HA  SER A 289     -35.042 -25.152 -15.753  1.00  1.620          H  
ATOM   4367 1HB  SER A 289     -36.387 -24.159 -13.239  1.00  2.250          H  
ATOM   4368 2HB  SER A 289     -36.141 -25.841 -13.636  1.00  2.250          H  
ATOM   4369  HG  SER A 289     -34.318 -23.822 -13.090  1.00  2.250          H  
ATOM   4370  N   VAL A 290     -37.197 -25.734 -16.758  1.00  1.450          N  
ATOM   4371  CA  VAL A 290     -38.463 -26.042 -17.388  1.00  1.510          C  
ATOM   4372  C   VAL A 290     -38.748 -27.528 -17.371  1.00  1.580          C  
ATOM   4373  O   VAL A 290     -37.938 -28.346 -17.813  1.00  1.660          O  
ATOM   4374  CB  VAL A 290     -38.496 -25.467 -18.816  1.00  2.090          C  
ATOM   4375  CG1 VAL A 290     -39.820 -25.807 -19.482  1.00  2.090          C  
ATOM   4376  CG2 VAL A 290     -38.290 -23.937 -18.741  1.00  2.090          C  
ATOM   4377  H   VAL A 290     -36.324 -26.198 -17.017  1.00  1.740          H  
ATOM   4378  HA  VAL A 290     -39.247 -25.554 -16.825  1.00  1.810          H  
ATOM   4379  HB  VAL A 290     -37.703 -25.919 -19.413  1.00  2.510          H  
ATOM   4380 1HG1 VAL A 290     -39.835 -25.419 -20.483  1.00  2.510          H  
ATOM   4381 2HG1 VAL A 290     -39.931 -26.865 -19.523  1.00  2.510          H  
ATOM   4382 3HG1 VAL A 290     -40.648 -25.378 -18.915  1.00  2.510          H  
ATOM   4383 1HG2 VAL A 290     -38.315 -23.523 -19.723  1.00  2.510          H  
ATOM   4384 2HG2 VAL A 290     -39.078 -23.496 -18.148  1.00  2.510          H  
ATOM   4385 3HG2 VAL A 290     -37.333 -23.704 -18.288  1.00  2.510          H  
ATOM   4386  N   VAL A 291     -39.917 -27.882 -16.854  1.00  1.600          N  
ATOM   4387  CA  VAL A 291     -40.267 -29.289 -16.777  1.00  1.690          C  
ATOM   4388  C   VAL A 291     -41.530 -29.598 -17.578  1.00  1.840          C  
ATOM   4389  O   VAL A 291     -42.641 -29.117 -17.300  1.00  1.880          O  
ATOM   4390  CB  VAL A 291     -40.390 -29.726 -15.308  1.00  2.330          C  
ATOM   4391  CG1 VAL A 291     -40.771 -31.178 -15.226  1.00  2.330          C  
ATOM   4392  CG2 VAL A 291     -39.038 -29.483 -14.565  1.00  2.330          C  
ATOM   4393  H   VAL A 291     -40.553 -27.131 -16.561  1.00  1.920          H  
ATOM   4394  HA  VAL A 291     -39.457 -29.867 -17.216  1.00  2.030          H  
ATOM   4395  HB  VAL A 291     -41.163 -29.167 -14.856  1.00  2.800          H  
ATOM   4396 1HG1 VAL A 291     -40.878 -31.468 -14.182  1.00  2.800          H  
ATOM   4397 2HG1 VAL A 291     -41.705 -31.334 -15.740  1.00  2.800          H  
ATOM   4398 3HG1 VAL A 291     -39.997 -31.786 -15.693  1.00  2.800          H  
ATOM   4399 1HG2 VAL A 291     -39.135 -29.781 -13.523  1.00  2.800          H  
ATOM   4400 2HG2 VAL A 291     -38.253 -30.069 -15.041  1.00  2.800          H  
ATOM   4401 3HG2 VAL A 291     -38.763 -28.435 -14.609  1.00  2.800          H  
ATOM   4402  N   LEU A 292     -41.319 -30.435 -18.580  1.00  1.940          N  
ATOM   4403  CA  LEU A 292     -42.306 -30.853 -19.552  1.00  2.100          C  
ATOM   4404  C   LEU A 292     -42.474 -32.351 -19.464  1.00  2.170          C  
ATOM   4405  O   LEU A 292     -41.579 -33.040 -18.979  1.00  2.120          O  
ATOM   4406  CB  LEU A 292     -41.806 -30.462 -20.945  1.00  2.880          C  
ATOM   4407  CG  LEU A 292     -41.437 -28.962 -21.111  1.00  2.880          C  
ATOM   4408  CD1 LEU A 292     -40.770 -28.750 -22.439  1.00  2.880          C  
ATOM   4409  CD2 LEU A 292     -42.690 -28.070 -20.990  1.00  2.880          C  
ATOM   4410  H   LEU A 292     -40.373 -30.801 -18.686  1.00  2.330          H  
ATOM   4411  HA  LEU A 292     -43.262 -30.387 -19.330  1.00  2.520          H  
ATOM   4412 1HB  LEU A 292     -40.918 -31.057 -21.168  1.00  3.450          H  
ATOM   4413 2HB  LEU A 292     -42.577 -30.713 -21.675  1.00  3.450          H  
ATOM   4414  HG  LEU A 292     -40.732 -28.697 -20.347  1.00  3.450          H  
ATOM   4415 1HD1 LEU A 292     -40.478 -27.701 -22.542  1.00  3.450          H  
ATOM   4416 2HD1 LEU A 292     -39.880 -29.374 -22.483  1.00  3.450          H  
ATOM   4417 3HD1 LEU A 292     -41.445 -29.020 -23.244  1.00  3.450          H  
ATOM   4418 1HD2 LEU A 292     -42.400 -27.022 -21.101  1.00  3.450          H  
ATOM   4419 2HD2 LEU A 292     -43.407 -28.329 -21.767  1.00  3.450          H  
ATOM   4420 3HD2 LEU A 292     -43.151 -28.205 -20.014  1.00  3.450          H  
ATOM   4421  N   LEU A 293     -43.588 -32.881 -19.948  1.00  2.310          N  
ATOM   4422  CA  LEU A 293     -43.685 -34.327 -19.966  1.00  2.380          C  
ATOM   4423  C   LEU A 293     -42.815 -34.778 -21.140  1.00  2.470          C  
ATOM   4424  O   LEU A 293     -42.821 -34.110 -22.176  1.00  2.540          O  
ATOM   4425  CB  LEU A 293     -45.140 -34.800 -20.116  1.00  3.300          C  
ATOM   4426  CG  LEU A 293     -45.981 -34.862 -18.799  1.00  3.300          C  
ATOM   4427  CD1 LEU A 293     -46.279 -33.463 -18.280  1.00  3.300          C  
ATOM   4428  CD2 LEU A 293     -47.246 -35.634 -19.052  1.00  3.300          C  
ATOM   4429  H   LEU A 293     -44.326 -32.298 -20.319  1.00  2.770          H  
ATOM   4430  HA  LEU A 293     -43.286 -34.694 -19.035  1.00  2.860          H  
ATOM   4431 1HB  LEU A 293     -45.651 -34.137 -20.811  1.00  3.960          H  
ATOM   4432 2HB  LEU A 293     -45.133 -35.800 -20.551  1.00  3.960          H  
ATOM   4433  HG  LEU A 293     -45.418 -35.360 -18.046  1.00  3.960          H  
ATOM   4434 1HD1 LEU A 293     -46.850 -33.540 -17.356  1.00  3.960          H  
ATOM   4435 2HD1 LEU A 293     -45.365 -32.941 -18.081  1.00  3.960          H  
ATOM   4436 3HD1 LEU A 293     -46.861 -32.909 -19.016  1.00  3.960          H  
ATOM   4437 1HD2 LEU A 293     -47.824 -35.696 -18.128  1.00  3.960          H  
ATOM   4438 2HD2 LEU A 293     -47.839 -35.129 -19.816  1.00  3.960          H  
ATOM   4439 3HD2 LEU A 293     -46.998 -36.639 -19.391  1.00  3.960          H  
ATOM   4440  N   PRO A 294     -42.047 -35.874 -21.011  1.00  2.500          N  
ATOM   4441  CA  PRO A 294     -41.130 -36.382 -22.008  1.00  2.620          C  
ATOM   4442  C   PRO A 294     -41.812 -36.866 -23.266  1.00  2.830          C  
ATOM   4443  O   PRO A 294     -42.900 -37.443 -23.214  1.00  3.010          O  
ATOM   4444  CB  PRO A 294     -40.458 -37.554 -21.279  1.00  3.930          C  
ATOM   4445  CG  PRO A 294     -41.454 -37.972 -20.233  1.00  3.930          C  
ATOM   4446  CD  PRO A 294     -42.125 -36.688 -19.814  1.00  3.930          C  
ATOM   4447  HA  PRO A 294     -40.391 -35.600 -22.244  1.00  3.140          H  
ATOM   4448 1HB  PRO A 294     -40.224 -38.355 -21.997  1.00  4.720          H  
ATOM   4449 2HB  PRO A 294     -39.495 -37.222 -20.845  1.00  4.720          H  
ATOM   4450 1HG  PRO A 294     -42.170 -38.694 -20.666  1.00  4.720          H  
ATOM   4451 2HG  PRO A 294     -40.948 -38.484 -19.405  1.00  4.720          H  
ATOM   4452 1HD  PRO A 294     -43.164 -36.905 -19.534  1.00  4.720          H  
ATOM   4453 2HD  PRO A 294     -41.542 -36.205 -19.014  1.00  4.720          H  
ATOM   4454  N   SER A 295     -41.116 -36.669 -24.368  1.00  2.930          N  
ATOM   4455  CA  SER A 295     -41.472 -37.109 -25.703  1.00  3.140          C  
ATOM   4456  C   SER A 295     -40.211 -36.861 -26.499  1.00  3.230          C  
ATOM   4457  O   SER A 295     -39.530 -35.871 -26.240  1.00  3.140          O  
ATOM   4458  CB  SER A 295     -42.655 -36.338 -26.243  1.00  4.310          C  
ATOM   4459  OG  SER A 295     -42.995 -36.776 -27.524  1.00  4.310          O  
ATOM   4460  H   SER A 295     -40.242 -36.166 -24.282  1.00  3.520          H  
ATOM   4461  HA  SER A 295     -41.694 -38.177 -25.701  1.00  3.770          H  
ATOM   4462 1HB  SER A 295     -43.507 -36.462 -25.576  1.00  5.170          H  
ATOM   4463 2HB  SER A 295     -42.413 -35.277 -26.272  1.00  5.170          H  
ATOM   4464  HG  SER A 295     -43.834 -36.354 -27.723  1.00  5.170          H  
ATOM   4465  N   PHE A 296     -39.839 -37.734 -27.426  1.00  3.450          N  
ATOM   4466  CA  PHE A 296     -38.600 -37.459 -28.153  1.00  3.580          C  
ATOM   4467  C   PHE A 296     -38.772 -36.110 -28.854  1.00  3.540          C  
ATOM   4468  O   PHE A 296     -39.810 -35.866 -29.472  1.00  3.530          O  
ATOM   4469  CB  PHE A 296     -38.277 -38.543 -29.180  1.00  4.960          C  
ATOM   4470  CG  PHE A 296     -36.866 -38.431 -29.688  1.00  4.960          C  
ATOM   4471  CD1 PHE A 296     -35.848 -39.057 -28.986  1.00  4.960          C  
ATOM   4472  CD2 PHE A 296     -36.531 -37.687 -30.802  1.00  4.960          C  
ATOM   4473  CE1 PHE A 296     -34.542 -38.956 -29.383  1.00  4.960          C  
ATOM   4474  CE2 PHE A 296     -35.217 -37.586 -31.201  1.00  4.960          C  
ATOM   4475  CZ  PHE A 296     -34.228 -38.228 -30.485  1.00  4.960          C  
ATOM   4476  H   PHE A 296     -40.405 -38.545 -27.626  1.00  4.140          H  
ATOM   4477  HA  PHE A 296     -37.778 -37.378 -27.442  1.00  4.300          H  
ATOM   4478 1HB  PHE A 296     -38.409 -39.526 -28.737  1.00  5.950          H  
ATOM   4479 2HB  PHE A 296     -38.956 -38.460 -30.028  1.00  5.950          H  
ATOM   4480  HD1 PHE A 296     -36.098 -39.643 -28.099  1.00  5.950          H  
ATOM   4481  HD2 PHE A 296     -37.317 -37.169 -31.365  1.00  5.950          H  
ATOM   4482  HE1 PHE A 296     -33.750 -39.453 -28.824  1.00  5.950          H  
ATOM   4483  HE2 PHE A 296     -34.964 -36.998 -32.081  1.00  5.950          H  
ATOM   4484  HZ  PHE A 296     -33.189 -38.159 -30.790  1.00  5.950          H  
ATOM   4485  N   PHE A 297     -37.764 -35.244 -28.780  1.00  3.520          N  
ATOM   4486  CA  PHE A 297     -37.828 -33.911 -29.369  1.00  3.480          C  
ATOM   4487  C   PHE A 297     -38.078 -33.933 -30.878  1.00  3.590          C  
ATOM   4488  O   PHE A 297     -37.470 -34.702 -31.626  1.00  3.770          O  
ATOM   4489  CB  PHE A 297     -36.520 -33.171 -29.065  1.00  4.890          C  
ATOM   4490  CG  PHE A 297     -36.444 -31.730 -29.440  1.00  4.890          C  
ATOM   4491  CD1 PHE A 297     -36.977 -30.777 -28.605  1.00  4.890          C  
ATOM   4492  CD2 PHE A 297     -35.826 -31.319 -30.592  1.00  4.890          C  
ATOM   4493  CE1 PHE A 297     -36.886 -29.446 -28.909  1.00  4.890          C  
ATOM   4494  CE2 PHE A 297     -35.737 -29.994 -30.889  1.00  4.890          C  
ATOM   4495  CZ  PHE A 297     -36.270 -29.057 -30.037  1.00  4.890          C  
ATOM   4496  H   PHE A 297     -36.906 -35.487 -28.277  1.00  4.220          H  
ATOM   4497  HA  PHE A 297     -38.653 -33.376 -28.898  1.00  4.180          H  
ATOM   4498 1HB  PHE A 297     -36.337 -33.231 -27.993  1.00  5.870          H  
ATOM   4499 2HB  PHE A 297     -35.695 -33.690 -29.550  1.00  5.870          H  
ATOM   4500  HD1 PHE A 297     -37.465 -31.102 -27.691  1.00  5.870          H  
ATOM   4501  HD2 PHE A 297     -35.398 -32.061 -31.258  1.00  5.870          H  
ATOM   4502  HE1 PHE A 297     -37.301 -28.701 -28.241  1.00  5.870          H  
ATOM   4503  HE2 PHE A 297     -35.233 -29.671 -31.809  1.00  5.870          H  
ATOM   4504  HZ  PHE A 297     -36.194 -28.004 -30.269  1.00  5.870          H  
ATOM   4505  N   ALA A 298     -38.961 -33.051 -31.324  1.00  3.590          N  
ATOM   4506  CA  ALA A 298     -39.307 -32.894 -32.732  1.00  3.670          C  
ATOM   4507  C   ALA A 298     -39.337 -31.414 -32.970  1.00  3.600          C  
ATOM   4508  O   ALA A 298     -39.658 -30.686 -32.055  1.00  3.530          O  
ATOM   4509  CB  ALA A 298     -40.645 -33.540 -33.050  1.00  5.110          C  
ATOM   4510  H   ALA A 298     -39.420 -32.444 -30.636  1.00  4.310          H  
ATOM   4511  HA  ALA A 298     -38.526 -33.336 -33.349  1.00  4.400          H  
ATOM   4512 1HB  ALA A 298     -40.883 -33.387 -34.101  1.00  6.130          H  
ATOM   4513 2HB  ALA A 298     -40.585 -34.610 -32.838  1.00  6.130          H  
ATOM   4514 3HB  ALA A 298     -41.412 -33.093 -32.434  1.00  6.130          H  
ATOM   4515  N   HIS A 299     -39.018 -30.926 -34.160  1.00  3.700          N  
ATOM   4516  CA  HIS A 299     -38.998 -29.468 -34.258  1.00  3.630          C  
ATOM   4517  C   HIS A 299     -39.120 -28.875 -35.645  1.00  3.630          C  
ATOM   4518  O   HIS A 299     -38.606 -29.422 -36.627  1.00  3.730          O  
ATOM   4519  CB  HIS A 299     -37.705 -28.982 -33.614  1.00  5.110          C  
ATOM   4520  CG  HIS A 299     -37.532 -27.529 -33.456  1.00  5.110          C  
ATOM   4521  ND1 HIS A 299     -37.118 -26.721 -34.480  1.00  5.110          N  
ATOM   4522  CD2 HIS A 299     -37.666 -26.728 -32.375  1.00  5.110          C  
ATOM   4523  CE1 HIS A 299     -37.000 -25.496 -34.040  1.00  5.110          C  
ATOM   4524  NE2 HIS A 299     -37.313 -25.477 -32.767  1.00  5.110          N  
ATOM   4525  H   HIS A 299     -38.765 -31.514 -34.942  1.00  4.440          H  
ATOM   4526  HA  HIS A 299     -39.823 -29.074 -33.676  1.00  4.360          H  
ATOM   4527 1HB  HIS A 299     -37.646 -29.395 -32.636  1.00  6.130          H  
ATOM   4528 2HB  HIS A 299     -36.852 -29.362 -34.177  1.00  6.130          H  
ATOM   4529  HD2 HIS A 299     -37.973 -27.026 -31.375  1.00  6.130          H  
ATOM   4530  HE1 HIS A 299     -36.679 -24.642 -34.620  1.00  6.130          H  
ATOM   4531  HE2 HIS A 299     -37.278 -24.637 -32.185  1.00  6.130          H  
ATOM   4532  N   THR A 300     -39.795 -27.727 -35.704  1.00  3.540          N  
ATOM   4533  CA  THR A 300     -39.887 -26.949 -36.937  1.00  3.550          C  
ATOM   4534  C   THR A 300     -39.525 -25.477 -36.702  1.00  3.470          C  
ATOM   4535  O   THR A 300     -39.841 -24.905 -35.649  1.00  3.370          O  
ATOM   4536  CB  THR A 300     -41.287 -27.064 -37.556  1.00  4.970          C  
ATOM   4537  OG1 THR A 300     -41.306 -26.375 -38.801  1.00  4.970          O  
ATOM   4538  CG2 THR A 300     -42.341 -26.444 -36.634  1.00  4.970          C  
ATOM   4539  H   THR A 300     -40.247 -27.406 -34.844  1.00  4.250          H  
ATOM   4540  HA  THR A 300     -39.170 -27.351 -37.651  1.00  4.260          H  
ATOM   4541  HB  THR A 300     -41.515 -28.118 -37.725  1.00  5.960          H  
ATOM   4542  HG1 THR A 300     -42.022 -26.719 -39.350  1.00  5.960          H  
ATOM   4543 1HG2 THR A 300     -43.317 -26.550 -37.096  1.00  5.960          H  
ATOM   4544 2HG2 THR A 300     -42.335 -26.961 -35.675  1.00  5.960          H  
ATOM   4545 3HG2 THR A 300     -42.136 -25.388 -36.475  1.00  5.960          H  
ATOM   4546  N   THR A 301     -38.868 -24.866 -37.691  1.00  3.530          N  
ATOM   4547  CA  THR A 301     -38.473 -23.457 -37.610  1.00  3.490          C  
ATOM   4548  C   THR A 301     -39.256 -22.622 -38.599  1.00  3.590          C  
ATOM   4549  O   THR A 301     -39.372 -23.000 -39.763  1.00  3.700          O  
ATOM   4550  CB  THR A 301     -36.963 -23.236 -37.917  1.00  4.900          C  
ATOM   4551  OG1 THR A 301     -36.164 -23.954 -36.983  1.00  4.900          O  
ATOM   4552  CG2 THR A 301     -36.604 -21.722 -37.803  1.00  4.900          C  
ATOM   4553  H   THR A 301     -38.661 -25.396 -38.527  1.00  4.240          H  
ATOM   4554  HA  THR A 301     -38.678 -23.099 -36.610  1.00  4.190          H  
ATOM   4555  HB  THR A 301     -36.736 -23.584 -38.922  1.00  5.880          H  
ATOM   4556  HG1 THR A 301     -36.267 -24.898 -37.142  1.00  5.880          H  
ATOM   4557 1HG2 THR A 301     -35.545 -21.586 -38.006  1.00  5.880          H  
ATOM   4558 2HG2 THR A 301     -37.171 -21.129 -38.515  1.00  5.880          H  
ATOM   4559 3HG2 THR A 301     -36.825 -21.376 -36.792  1.00  5.880          H  
ATOM   4560  N   VAL A 302     -39.789 -21.492 -38.138  1.00  3.580          N  
ATOM   4561  CA  VAL A 302     -40.488 -20.597 -39.054  1.00  3.700          C  
ATOM   4562  C   VAL A 302     -39.821 -19.224 -39.040  1.00  3.700          C  
ATOM   4563  O   VAL A 302     -39.849 -18.535 -38.014  1.00  3.630          O  
ATOM   4564  CB  VAL A 302     -41.962 -20.439 -38.617  1.00  5.130          C  
ATOM   4565  CG1 VAL A 302     -42.726 -19.529 -39.581  1.00  5.130          C  
ATOM   4566  CG2 VAL A 302     -42.602 -21.793 -38.497  1.00  5.130          C  
ATOM   4567  H   VAL A 302     -39.670 -21.277 -37.142  1.00  4.300          H  
ATOM   4568  HA  VAL A 302     -40.438 -21.001 -40.068  1.00  4.440          H  
ATOM   4569  HB  VAL A 302     -41.979 -19.951 -37.681  1.00  6.160          H  
ATOM   4570 1HG1 VAL A 302     -43.754 -19.400 -39.236  1.00  6.160          H  
ATOM   4571 2HG1 VAL A 302     -42.243 -18.571 -39.621  1.00  6.160          H  
ATOM   4572 3HG1 VAL A 302     -42.731 -19.971 -40.582  1.00  6.160          H  
ATOM   4573 1HG2 VAL A 302     -43.632 -21.681 -38.172  1.00  6.160          H  
ATOM   4574 2HG2 VAL A 302     -42.562 -22.270 -39.471  1.00  6.160          H  
ATOM   4575 3HG2 VAL A 302     -42.065 -22.406 -37.772  1.00  6.160          H  
ATOM   4576  N   ASN A 303     -39.266 -18.797 -40.176  1.00  3.810          N  
ATOM   4577  CA  ASN A 303     -38.627 -17.487 -40.234  1.00  3.820          C  
ATOM   4578  C   ASN A 303     -39.468 -16.496 -41.035  1.00  3.890          C  
ATOM   4579  O   ASN A 303     -39.679 -16.671 -42.231  1.00  4.120          O  
ATOM   4580  CB  ASN A 303     -37.231 -17.588 -40.805  1.00  5.340          C  
ATOM   4581  CG  ASN A 303     -36.282 -18.380 -39.941  1.00  5.340          C  
ATOM   4582  OD1 ASN A 303     -36.198 -18.189 -38.728  1.00  5.340          O  
ATOM   4583  ND2 ASN A 303     -35.547 -19.264 -40.568  1.00  5.340          N  
ATOM   4584  H   ASN A 303     -39.244 -19.400 -41.020  1.00  4.570          H  
ATOM   4585  HA  ASN A 303     -38.550 -17.085 -39.221  1.00  4.580          H  
ATOM   4586 1HB  ASN A 303     -37.280 -18.064 -41.786  1.00  6.410          H  
ATOM   4587 2HB  ASN A 303     -36.827 -16.585 -40.943  1.00  6.410          H  
ATOM   4588 1HD2 ASN A 303     -34.879 -19.817 -40.068  1.00  6.410          H  
ATOM   4589 2HD2 ASN A 303     -35.646 -19.380 -41.559  1.00  6.410          H  
ATOM   4590  N   ILE A 304     -39.983 -15.475 -40.378  1.00  3.720          N  
ATOM   4591  CA  ILE A 304     -40.835 -14.514 -41.064  1.00  3.770          C  
ATOM   4592  C   ILE A 304     -40.030 -13.232 -41.160  1.00  3.780          C  
ATOM   4593  O   ILE A 304     -39.597 -12.710 -40.139  1.00  3.660          O  
ATOM   4594  CB  ILE A 304     -42.152 -14.301 -40.290  1.00  5.260          C  
ATOM   4595  CG1 ILE A 304     -42.883 -15.659 -40.143  1.00  5.260          C  
ATOM   4596  CG2 ILE A 304     -43.020 -13.330 -41.058  1.00  5.260          C  
ATOM   4597  CD1 ILE A 304     -44.061 -15.676 -39.201  1.00  5.260          C  
ATOM   4598  H   ILE A 304     -39.760 -15.356 -39.382  1.00  4.460          H  
ATOM   4599  HA  ILE A 304     -41.059 -14.861 -42.072  1.00  4.520          H  
ATOM   4600  HB  ILE A 304     -41.934 -13.910 -39.297  1.00  6.310          H  
ATOM   4601 1HG1 ILE A 304     -43.220 -15.979 -41.122  1.00  6.310          H  
ATOM   4602 2HG1 ILE A 304     -42.168 -16.374 -39.777  1.00  6.310          H  
ATOM   4603 1HG2 ILE A 304     -43.948 -13.155 -40.533  1.00  6.310          H  
ATOM   4604 2HG2 ILE A 304     -42.489 -12.400 -41.165  1.00  6.310          H  
ATOM   4605 3HG2 ILE A 304     -43.233 -13.734 -42.049  1.00  6.310          H  
ATOM   4606 1HD1 ILE A 304     -44.480 -16.680 -39.169  1.00  6.310          H  
ATOM   4607 2HD1 ILE A 304     -43.735 -15.392 -38.211  1.00  6.310          H  
ATOM   4608 3HD1 ILE A 304     -44.814 -14.995 -39.537  1.00  6.310          H  
ATOM   4609  N   THR A 305     -39.784 -12.728 -42.358  1.00  3.940          N  
ATOM   4610  CA  THR A 305     -38.925 -11.558 -42.421  1.00  3.960          C  
ATOM   4611  C   THR A 305     -39.507 -10.414 -43.223  1.00  3.950          C  
ATOM   4612  O   THR A 305     -40.449 -10.589 -43.994  1.00  4.100          O  
ATOM   4613  CB  THR A 305     -37.547 -11.940 -42.997  1.00  5.540          C  
ATOM   4614  OG1 THR A 305     -37.672 -12.309 -44.378  1.00  5.540          O  
ATOM   4615  CG2 THR A 305     -36.997 -13.167 -42.223  1.00  5.540          C  
ATOM   4616  H   THR A 305     -40.152 -13.154 -43.198  1.00  4.730          H  
ATOM   4617  HA  THR A 305     -38.783 -11.187 -41.416  1.00  4.750          H  
ATOM   4618  HB  THR A 305     -36.863 -11.098 -42.899  1.00  6.640          H  
ATOM   4619  HG1 THR A 305     -37.971 -11.554 -44.900  1.00  6.640          H  
ATOM   4620 1HG2 THR A 305     -36.020 -13.434 -42.613  1.00  6.640          H  
ATOM   4621 2HG2 THR A 305     -36.916 -12.925 -41.173  1.00  6.640          H  
ATOM   4622 3HG2 THR A 305     -37.662 -14.014 -42.337  1.00  6.640          H  
ATOM   4623  N   ILE A 306     -38.913  -9.237 -43.060  1.00  3.820          N  
ATOM   4624  CA  ILE A 306     -39.359  -8.062 -43.800  1.00  3.850          C  
ATOM   4625  C   ILE A 306     -38.304  -7.621 -44.818  1.00  3.960          C  
ATOM   4626  O   ILE A 306     -37.217  -7.203 -44.410  1.00  3.930          O  
ATOM   4627  CB  ILE A 306     -39.557  -6.883 -42.822  1.00  5.380          C  
ATOM   4628  CG1 ILE A 306     -40.541  -7.263 -41.696  1.00  5.380          C  
ATOM   4629  CG2 ILE A 306     -40.110  -5.705 -43.622  1.00  5.380          C  
ATOM   4630  CD1 ILE A 306     -40.565  -6.299 -40.504  1.00  5.380          C  
ATOM   4631  H   ILE A 306     -38.165  -9.181 -42.362  1.00  4.580          H  
ATOM   4632  HA  ILE A 306     -40.286  -8.293 -44.326  1.00  4.620          H  
ATOM   4633  HB  ILE A 306     -38.614  -6.607 -42.371  1.00  6.450          H  
ATOM   4634 1HG1 ILE A 306     -41.525  -7.315 -42.109  1.00  6.450          H  
ATOM   4635 2HG1 ILE A 306     -40.265  -8.244 -41.314  1.00  6.450          H  
ATOM   4636 1HG2 ILE A 306     -40.259  -4.860 -42.998  1.00  6.450          H  
ATOM   4637 2HG2 ILE A 306     -39.422  -5.445 -44.402  1.00  6.450          H  
ATOM   4638 3HG2 ILE A 306     -41.058  -5.990 -44.072  1.00  6.450          H  
ATOM   4639 1HD1 ILE A 306     -41.270  -6.664 -39.760  1.00  6.450          H  
ATOM   4640 2HD1 ILE A 306     -39.570  -6.246 -40.057  1.00  6.450          H  
ATOM   4641 3HD1 ILE A 306     -40.866  -5.310 -40.817  1.00  6.450          H  
ATOM   4642  N   ASP A 307     -38.609  -7.657 -46.123  1.00  4.160          N  
ATOM   4643  CA  ASP A 307     -37.594  -7.209 -47.101  1.00  4.330          C  
ATOM   4644  C   ASP A 307     -37.999  -5.854 -47.743  1.00  4.360          C  
ATOM   4645  O   ASP A 307     -38.936  -5.772 -48.543  1.00  4.560          O  
ATOM   4646  CB  ASP A 307     -37.303  -8.328 -48.126  1.00  5.990          C  
ATOM   4647  CG  ASP A 307     -36.200  -8.019 -49.150  1.00  5.990          C  
ATOM   4648  OD1 ASP A 307     -35.797  -6.899 -49.253  1.00  5.990          O  
ATOM   4649  OD2 ASP A 307     -35.722  -8.915 -49.841  1.00  5.990          O  
ATOM   4650  H   ASP A 307     -39.520  -8.029 -46.438  1.00  4.990          H  
ATOM   4651  HA  ASP A 307     -36.658  -7.033 -46.571  1.00  5.200          H  
ATOM   4652 1HB  ASP A 307     -37.021  -9.230 -47.584  1.00  7.190          H  
ATOM   4653 2HB  ASP A 307     -38.168  -8.552 -48.651  1.00  7.190          H  
ATOM   4654  N   LEU A 308     -37.344  -4.767 -47.319  1.00  4.230          N  
ATOM   4655  CA  LEU A 308     -37.722  -3.423 -47.781  1.00  4.270          C  
ATOM   4656  C   LEU A 308     -36.819  -2.880 -48.881  1.00  4.340          C  
ATOM   4657  O   LEU A 308     -35.656  -3.263 -48.993  1.00  4.350          O  
ATOM   4658  CB  LEU A 308     -37.720  -2.419 -46.639  1.00  5.960          C  
ATOM   4659  CG  LEU A 308     -38.631  -2.702 -45.448  1.00  5.960          C  
ATOM   4660  CD1 LEU A 308     -38.379  -1.663 -44.424  1.00  5.960          C  
ATOM   4661  CD2 LEU A 308     -40.135  -2.696 -45.861  1.00  5.960          C  
ATOM   4662  H   LEU A 308     -36.545  -4.906 -46.689  1.00  5.080          H  
ATOM   4663  HA  LEU A 308     -38.722  -3.486 -48.182  1.00  5.120          H  
ATOM   4664 1HB  LEU A 308     -36.706  -2.347 -46.271  1.00  7.150          H  
ATOM   4665 2HB  LEU A 308     -38.004  -1.454 -47.049  1.00  7.150          H  
ATOM   4666  HG  LEU A 308     -38.364  -3.653 -45.025  1.00  7.150          H  
ATOM   4667 1HD1 LEU A 308     -38.984  -1.866 -43.571  1.00  7.150          H  
ATOM   4668 2HD1 LEU A 308     -37.330  -1.691 -44.139  1.00  7.150          H  
ATOM   4669 3HD1 LEU A 308     -38.624  -0.681 -44.820  1.00  7.150          H  
ATOM   4670 1HD2 LEU A 308     -40.754  -2.890 -44.983  1.00  7.150          H  
ATOM   4671 2HD2 LEU A 308     -40.399  -1.724 -46.275  1.00  7.150          H  
ATOM   4672 3HD2 LEU A 308     -40.325  -3.468 -46.601  1.00  7.150          H  
ATOM   4673  N   GLY A 309     -37.338  -1.951 -49.674  1.00  4.460          N  
ATOM   4674  CA  GLY A 309     -36.562  -1.363 -50.753  1.00  4.540          C  
ATOM   4675  C   GLY A 309     -37.297  -0.203 -51.399  1.00  4.450          C  
ATOM   4676  O   GLY A 309     -38.145   0.437 -50.772  1.00  4.580          O  
ATOM   4677  H   GLY A 309     -38.296  -1.654 -49.542  1.00  5.350          H  
ATOM   4678 1HA  GLY A 309     -35.603  -1.014 -50.366  1.00  5.450          H  
ATOM   4679 2HA  GLY A 309     -36.348  -2.125 -51.502  1.00  5.450          H  
ATOM   4680  N   MET A 310     -36.915   0.110 -52.633  1.00  4.450          N  
ATOM   4681  CA  MET A 310     -37.443   1.261 -53.348  1.00  4.510          C  
ATOM   4682  C   MET A 310     -37.937   0.922 -54.753  1.00  4.960          C  
ATOM   4683  O   MET A 310     -37.409   0.023 -55.408  1.00  5.280          O  
ATOM   4684  CB  MET A 310     -36.336   2.310 -53.491  1.00  6.290          C  
ATOM   4685  CG  MET A 310     -35.940   3.123 -52.226  1.00  6.290          C  
ATOM   4686  SD  MET A 310     -34.906   2.226 -50.986  1.00  6.290          S  
ATOM   4687  CE  MET A 310     -33.375   1.812 -51.842  1.00  6.290          C  
ATOM   4688  H   MET A 310     -36.225  -0.470 -53.090  1.00  5.340          H  
ATOM   4689  HA  MET A 310     -38.282   1.670 -52.786  1.00  5.410          H  
ATOM   4690 1HB  MET A 310     -35.446   1.828 -53.866  1.00  7.550          H  
ATOM   4691 2HB  MET A 310     -36.632   3.026 -54.257  1.00  7.550          H  
ATOM   4692 1HG  MET A 310     -35.403   4.025 -52.534  1.00  7.550          H  
ATOM   4693 2HG  MET A 310     -36.854   3.433 -51.727  1.00  7.550          H  
ATOM   4694 1HE  MET A 310     -32.714   1.311 -51.151  1.00  7.550          H  
ATOM   4695 2HE  MET A 310     -33.583   1.149 -52.675  1.00  7.550          H  
ATOM   4696 3HE  MET A 310     -32.901   2.700 -52.213  1.00  7.550          H  
ATOM   4697  N   LYS A 311     -38.915   1.693 -55.219  1.00  5.240          N  
ATOM   4698  CA  LYS A 311     -39.404   1.641 -56.595  1.00  5.910          C  
ATOM   4699  C   LYS A 311     -38.990   2.938 -57.286  1.00  5.870          C  
ATOM   4700  O   LYS A 311     -38.842   3.959 -56.619  1.00  6.050          O  
ATOM   4701  CB  LYS A 311     -40.914   1.443 -56.643  1.00  8.010          C  
ATOM   4702  CG  LYS A 311     -41.468   0.161 -56.010  1.00  8.010          C  
ATOM   4703  CD  LYS A 311     -41.003  -1.081 -56.778  1.00  8.010          C  
ATOM   4704  CE  LYS A 311     -41.699  -2.350 -56.309  1.00  8.010          C  
ATOM   4705  NZ  LYS A 311     -41.177  -3.556 -57.024  1.00  8.010          N  
ATOM   4706  H   LYS A 311     -39.316   2.370 -54.590  1.00  6.290          H  
ATOM   4707  HA  LYS A 311     -38.915   0.821 -57.120  1.00  7.090          H  
ATOM   4708 1HB  LYS A 311     -41.369   2.258 -56.129  1.00  9.610          H  
ATOM   4709 2HB  LYS A 311     -41.251   1.480 -57.678  1.00  9.610          H  
ATOM   4710 1HG  LYS A 311     -41.135   0.085 -54.971  1.00  9.610          H  
ATOM   4711 2HG  LYS A 311     -42.552   0.196 -56.026  1.00  9.610          H  
ATOM   4712 1HD  LYS A 311     -41.193  -0.947 -57.842  1.00  9.610          H  
ATOM   4713 2HD  LYS A 311     -39.931  -1.219 -56.629  1.00  9.610          H  
ATOM   4714 1HE  LYS A 311     -41.546  -2.471 -55.249  1.00  9.610          H  
ATOM   4715 2HE  LYS A 311     -42.768  -2.264 -56.499  1.00  9.610          H  
ATOM   4716 1HZ  LYS A 311     -41.659  -4.388 -56.693  1.00  9.610          H  
ATOM   4717 2HZ  LYS A 311     -41.333  -3.456 -58.019  1.00  9.610          H  
ATOM   4718 3HZ  LYS A 311     -40.187  -3.649 -56.847  1.00  9.610          H  
ATOM   4719  N   ARG A 312     -38.872   2.923 -58.619  1.00  5.970          N  
ATOM   4720  CA  ARG A 312     -38.436   4.108 -59.376  1.00  6.220          C  
ATOM   4721  C   ARG A 312     -39.117   5.434 -59.019  1.00  6.450          C  
ATOM   4722  O   ARG A 312     -38.441   6.468 -58.985  1.00  6.730          O  
ATOM   4723  CB  ARG A 312     -38.604   3.870 -60.875  1.00  8.610          C  
ATOM   4724  CG  ARG A 312     -38.294   5.089 -61.773  1.00  8.610          C  
ATOM   4725  CD  ARG A 312     -36.856   5.501 -61.719  1.00  8.610          C  
ATOM   4726  NE  ARG A 312     -36.618   6.707 -62.489  1.00  8.610          N  
ATOM   4727  CZ  ARG A 312     -36.799   7.971 -62.023  1.00  8.610          C  
ATOM   4728  NH1 ARG A 312     -37.237   8.184 -60.785  1.00  8.610          N  
ATOM   4729  NH2 ARG A 312     -36.538   9.002 -62.817  1.00  8.610          N  
ATOM   4730  H   ARG A 312     -39.032   2.055 -59.112  1.00  7.160          H  
ATOM   4731  HA  ARG A 312     -37.371   4.222 -59.178  1.00  7.460          H  
ATOM   4732 1HB  ARG A 312     -37.956   3.055 -61.190  1.00 10.330          H  
ATOM   4733 2HB  ARG A 312     -39.631   3.571 -61.080  1.00 10.330          H  
ATOM   4734 1HG  ARG A 312     -38.504   4.814 -62.804  1.00 10.330          H  
ATOM   4735 2HG  ARG A 312     -38.921   5.939 -61.509  1.00 10.330          H  
ATOM   4736 1HD  ARG A 312     -36.532   5.682 -60.702  1.00 10.330          H  
ATOM   4737 2HD  ARG A 312     -36.246   4.705 -62.147  1.00 10.330          H  
ATOM   4738  HE  ARG A 312     -36.284   6.597 -63.438  1.00 10.330          H  
ATOM   4739 1HH1 ARG A 312     -37.457   7.395 -60.151  1.00 10.330          H  
ATOM   4740 2HH1 ARG A 312     -37.369   9.125 -60.449  1.00 10.330          H  
ATOM   4741 1HH2 ARG A 312     -36.206   8.846 -63.760  1.00 10.330          H  
ATOM   4742 2HH2 ARG A 312     -36.671   9.944 -62.482  1.00 10.330          H  
ATOM   4743  N   SER A 313     -40.437   5.438 -58.814  1.00  6.640          N  
ATOM   4744  CA  SER A 313     -41.124   6.673 -58.453  1.00  6.990          C  
ATOM   4745  C   SER A 313     -41.768   6.457 -57.105  1.00  6.710          C  
ATOM   4746  O   SER A 313     -41.861   7.362 -56.265  1.00  6.820          O  
ATOM   4747  CB  SER A 313     -42.197   6.983 -59.463  1.00  9.650          C  
ATOM   4748  OG  SER A 313     -43.166   5.962 -59.463  1.00  9.650          O  
ATOM   4749  H   SER A 313     -40.968   4.587 -58.889  1.00  7.970          H  
ATOM   4750  HA  SER A 313     -40.408   7.494 -58.382  1.00  8.390          H  
ATOM   4751 1HB  SER A 313     -42.663   7.938 -59.224  1.00 11.580          H  
ATOM   4752 2HB  SER A 313     -41.751   7.070 -60.453  1.00 11.580          H  
ATOM   4753  HG  SER A 313     -43.833   6.230 -60.107  1.00 11.580          H  
ATOM   4754  N   GLY A 314     -42.123   5.196 -56.884  1.00  6.670          N  
ATOM   4755  CA  GLY A 314     -42.829   4.734 -55.695  1.00  6.740          C  
ATOM   4756  C   GLY A 314     -42.085   5.045 -54.409  1.00  6.240          C  
ATOM   4757  O   GLY A 314     -42.708   5.292 -53.379  1.00  6.520          O  
ATOM   4758  H   GLY A 314     -41.985   4.573 -57.662  1.00  8.000          H  
ATOM   4759 1HA  GLY A 314     -43.806   5.219 -55.665  1.00  8.090          H  
ATOM   4760 2HA  GLY A 314     -43.024   3.668 -55.769  1.00  8.090          H  
ATOM   4761  N   TYR A 315     -40.748   5.093 -54.454  1.00  5.860          N  
ATOM   4762  CA  TYR A 315     -39.943   5.399 -53.280  1.00  5.790          C  
ATOM   4763  C   TYR A 315     -40.355   6.708 -52.607  1.00  5.270          C  
ATOM   4764  O   TYR A 315     -40.088   6.882 -51.426  1.00  5.200          O  
ATOM   4765  CB  TYR A 315     -38.467   5.513 -53.655  1.00  8.130          C  
ATOM   4766  CG  TYR A 315     -38.122   6.833 -54.280  1.00  8.130          C  
ATOM   4767  CD1 TYR A 315     -37.667   7.847 -53.469  1.00  8.130          C  
ATOM   4768  CD2 TYR A 315     -38.284   7.057 -55.632  1.00  8.130          C  
ATOM   4769  CE1 TYR A 315     -37.367   9.061 -53.995  1.00  8.130          C  
ATOM   4770  CE2 TYR A 315     -37.981   8.281 -56.163  1.00  8.130          C  
ATOM   4771  CZ  TYR A 315     -37.520   9.286 -55.350  1.00  8.130          C  
ATOM   4772  OH  TYR A 315     -37.207  10.524 -55.878  1.00  8.130          O  
ATOM   4773  H   TYR A 315     -40.238   4.856 -55.311  1.00  7.030          H  
ATOM   4774  HA  TYR A 315     -40.070   4.596 -52.553  1.00  6.950          H  
ATOM   4775 1HB  TYR A 315     -37.855   5.388 -52.771  1.00  9.760          H  
ATOM   4776 2HB  TYR A 315     -38.206   4.734 -54.350  1.00  9.760          H  
ATOM   4777  HD1 TYR A 315     -37.545   7.674 -52.405  1.00  9.760          H  
ATOM   4778  HD2 TYR A 315     -38.648   6.277 -56.278  1.00  9.760          H  
ATOM   4779  HE1 TYR A 315     -37.012   9.846 -53.340  1.00  9.760          H  
ATOM   4780  HE2 TYR A 315     -38.111   8.452 -57.231  1.00  9.760          H  
ATOM   4781  HH  TYR A 315     -36.806  11.091 -55.195  1.00  9.760          H  
ATOM   4782  N   GLY A 316     -41.006   7.627 -53.341  1.00  5.320          N  
ATOM   4783  CA  GLY A 316     -41.413   8.928 -52.817  1.00  5.340          C  
ATOM   4784  C   GLY A 316     -42.572   8.838 -51.814  1.00  5.570          C  
ATOM   4785  O   GLY A 316     -42.915   9.824 -51.157  1.00  5.840          O  
ATOM   4786  H   GLY A 316     -41.238   7.412 -54.318  1.00  6.380          H  
ATOM   4787 1HA  GLY A 316     -40.557   9.415 -52.359  1.00  6.410          H  
ATOM   4788 2HA  GLY A 316     -41.713   9.557 -53.655  1.00  6.410          H  
ATOM   4789  N   GLN A 317     -43.172   7.658 -51.709  1.00  5.770          N  
ATOM   4790  CA  GLN A 317     -44.290   7.377 -50.832  1.00  6.150          C  
ATOM   4791  C   GLN A 317     -43.820   6.674 -49.554  1.00  5.780          C  
ATOM   4792  O   GLN A 317     -42.688   6.201 -49.488  1.00  5.520          O  
ATOM   4793  CB  GLN A 317     -45.306   6.505 -51.586  1.00  8.460          C  
ATOM   4794  CG  GLN A 317     -45.837   7.153 -52.833  1.00  8.460          C  
ATOM   4795  CD  GLN A 317     -46.546   8.421 -52.507  1.00  8.460          C  
ATOM   4796  OE1 GLN A 317     -47.440   8.427 -51.656  1.00  8.460          O  
ATOM   4797  NE2 GLN A 317     -46.156   9.505 -53.159  1.00  8.460          N  
ATOM   4798  H   GLN A 317     -42.822   6.888 -52.289  1.00  6.920          H  
ATOM   4799  HA  GLN A 317     -44.750   8.327 -50.576  1.00  7.380          H  
ATOM   4800 1HB  GLN A 317     -44.817   5.579 -51.888  1.00 10.150          H  
ATOM   4801 2HB  GLN A 317     -46.142   6.231 -50.965  1.00 10.150          H  
ATOM   4802 1HG  GLN A 317     -45.003   7.378 -53.501  1.00 10.150          H  
ATOM   4803 2HG  GLN A 317     -46.539   6.478 -53.321  1.00 10.150          H  
ATOM   4804 1HE2 GLN A 317     -46.593  10.388 -52.975  1.00 10.150          H  
ATOM   4805 2HE2 GLN A 317     -45.418   9.444 -53.835  1.00 10.150          H  
ATOM   4806  N   PRO A 318     -44.622   6.693 -48.471  1.00  6.080          N  
ATOM   4807  CA  PRO A 318     -44.433   5.935 -47.237  1.00  6.110          C  
ATOM   4808  C   PRO A 318     -45.013   4.514 -47.304  1.00  5.760          C  
ATOM   4809  O   PRO A 318     -45.039   3.806 -46.301  1.00  6.410          O  
ATOM   4810  CB  PRO A 318     -45.194   6.796 -46.220  1.00  9.170          C  
ATOM   4811  CG  PRO A 318     -46.346   7.376 -47.009  1.00  9.170          C  
ATOM   4812  CD  PRO A 318     -45.769   7.656 -48.399  1.00  9.170          C  
ATOM   4813  HA  PRO A 318     -43.360   5.892 -46.998  1.00  7.330          H  
ATOM   4814 1HB  PRO A 318     -45.517   6.176 -45.384  1.00 11.000          H  
ATOM   4815 2HB  PRO A 318     -44.552   7.563 -45.792  1.00 11.000          H  
ATOM   4816 1HG  PRO A 318     -47.188   6.670 -47.027  1.00 11.000          H  
ATOM   4817 2HG  PRO A 318     -46.716   8.288 -46.515  1.00 11.000          H  
ATOM   4818 1HD  PRO A 318     -46.539   7.457 -49.150  1.00 11.000          H  
ATOM   4819 2HD  PRO A 318     -45.409   8.696 -48.446  1.00 11.000          H  
ATOM   4820  N   ILE A 319     -45.522   4.123 -48.471  1.00  5.030          N  
ATOM   4821  CA  ILE A 319     -46.237   2.870 -48.616  1.00  4.950          C  
ATOM   4822  C   ILE A 319     -45.347   1.755 -49.164  1.00  4.600          C  
ATOM   4823  O   ILE A 319     -44.843   1.825 -50.280  1.00  4.730          O  
ATOM   4824  CB  ILE A 319     -47.451   3.107 -49.545  1.00  6.960          C  
ATOM   4825  CG1 ILE A 319     -48.324   4.301 -49.003  1.00  6.960          C  
ATOM   4826  CG2 ILE A 319     -48.274   1.851 -49.707  1.00  6.960          C  
ATOM   4827  CD1 ILE A 319     -48.872   4.150 -47.590  1.00  6.960          C  
ATOM   4828  H   ILE A 319     -45.430   4.708 -49.284  1.00  6.040          H  
ATOM   4829  HA  ILE A 319     -46.587   2.548 -47.638  1.00  5.940          H  
ATOM   4830  HB  ILE A 319     -47.089   3.410 -50.527  1.00  8.350          H  
ATOM   4831 1HG1 ILE A 319     -47.722   5.200 -49.028  1.00  8.350          H  
ATOM   4832 2HG1 ILE A 319     -49.169   4.440 -49.678  1.00  8.350          H  
ATOM   4833 1HG2 ILE A 319     -49.106   2.044 -50.383  1.00  8.350          H  
ATOM   4834 2HG2 ILE A 319     -47.661   1.102 -50.124  1.00  8.350          H  
ATOM   4835 3HG2 ILE A 319     -48.661   1.514 -48.748  1.00  8.350          H  
ATOM   4836 1HD1 ILE A 319     -49.448   5.038 -47.332  1.00  8.350          H  
ATOM   4837 2HD1 ILE A 319     -49.518   3.280 -47.516  1.00  8.350          H  
ATOM   4838 3HD1 ILE A 319     -48.064   4.049 -46.892  1.00  8.350          H  
ATOM   4839  N   ALA A 320     -45.192   0.696 -48.372  1.00  4.590          N  
ATOM   4840  CA  ALA A 320     -44.375  -0.470 -48.720  1.00  4.500          C  
ATOM   4841  C   ALA A 320     -45.151  -1.517 -49.529  1.00  4.470          C  
ATOM   4842  O   ALA A 320     -44.584  -2.535 -49.936  1.00  4.890          O  
ATOM   4843  CB  ALA A 320     -43.829  -1.111 -47.462  1.00  6.340          C  
ATOM   4844  H   ALA A 320     -45.640   0.726 -47.463  1.00  5.510          H  
ATOM   4845  HA  ALA A 320     -43.541  -0.123 -49.333  1.00  5.400          H  
ATOM   4846 1HB  ALA A 320     -43.198  -1.960 -47.717  1.00  7.600          H  
ATOM   4847 2HB  ALA A 320     -43.247  -0.384 -46.898  1.00  7.600          H  
ATOM   4848 3HB  ALA A 320     -44.658  -1.447 -46.872  1.00  7.600          H  
ATOM   4849  N   SER A 321     -46.432  -1.264 -49.787  1.00  4.280          N  
ATOM   4850  CA  SER A 321     -47.280  -2.219 -50.492  1.00  4.480          C  
ATOM   4851  C   SER A 321     -46.752  -2.629 -51.876  1.00  4.530          C  
ATOM   4852  O   SER A 321     -46.886  -3.797 -52.234  1.00  4.720          O  
ATOM   4853  CB  SER A 321     -48.718  -1.713 -50.614  1.00  6.190          C  
ATOM   4854  OG  SER A 321     -49.329  -1.614 -49.363  1.00  6.190          O  
ATOM   4855  H   SER A 321     -46.833  -0.408 -49.434  1.00  5.140          H  
ATOM   4856  HA  SER A 321     -47.326  -3.122 -49.879  1.00  5.380          H  
ATOM   4857 1HB  SER A 321     -48.761  -0.759 -51.103  1.00  7.430          H  
ATOM   4858 2HB  SER A 321     -49.282  -2.409 -51.234  1.00  7.430          H  
ATOM   4859  HG  SER A 321     -50.234  -1.337 -49.529  1.00  7.430          H  
ATOM   4860  N   PRO A 322     -46.159  -1.747 -52.719  1.00  4.780          N  
ATOM   4861  CA  PRO A 322     -45.598  -2.139 -53.999  1.00  5.050          C  
ATOM   4862  C   PRO A 322     -44.489  -3.188 -53.864  1.00  5.030          C  
ATOM   4863  O   PRO A 322     -44.147  -3.854 -54.844  1.00  5.300          O  
ATOM   4864  CB  PRO A 322     -45.042  -0.816 -54.540  1.00  7.570          C  
ATOM   4865  CG  PRO A 322     -45.863   0.254 -53.858  1.00  7.570          C  
ATOM   4866  CD  PRO A 322     -46.122  -0.285 -52.481  1.00  7.570          C  
ATOM   4867  HA  PRO A 322     -46.408  -2.518 -54.641  1.00  6.060          H  
ATOM   4868 1HB  PRO A 322     -43.975  -0.745 -54.285  1.00  9.090          H  
ATOM   4869 2HB  PRO A 322     -45.116  -0.794 -55.639  1.00  9.090          H  
ATOM   4870 1HG  PRO A 322     -45.306   1.205 -53.839  1.00  9.090          H  
ATOM   4871 2HG  PRO A 322     -46.791   0.441 -54.418  1.00  9.090          H  
ATOM   4872 1HD  PRO A 322     -45.274  -0.009 -51.854  1.00  9.090          H  
ATOM   4873 2HD  PRO A 322     -47.052   0.111 -52.129  1.00  9.090          H  
ATOM   4874  N   LEU A 323     -43.856  -3.271 -52.685  1.00  5.100          N  
ATOM   4875  CA  LEU A 323     -42.799  -4.237 -52.467  1.00  5.300          C  
ATOM   4876  C   LEU A 323     -43.409  -5.603 -52.164  1.00  5.170          C  
ATOM   4877  O   LEU A 323     -43.026  -6.621 -52.739  1.00  5.340          O  
ATOM   4878  CB  LEU A 323     -41.958  -3.774 -51.273  1.00  7.340          C  
ATOM   4879  CG  LEU A 323     -41.223  -2.419 -51.428  1.00  7.340          C  
ATOM   4880  CD1 LEU A 323     -40.717  -2.013 -50.088  1.00  7.340          C  
ATOM   4881  CD2 LEU A 323     -40.038  -2.539 -52.400  1.00  7.340          C  
ATOM   4882  H   LEU A 323     -44.153  -2.720 -51.881  1.00  6.120          H  
ATOM   4883  HA  LEU A 323     -42.193  -4.316 -53.364  1.00  6.360          H  
ATOM   4884 1HB  LEU A 323     -42.573  -3.735 -50.393  1.00  8.810          H  
ATOM   4885 2HB  LEU A 323     -41.193  -4.525 -51.098  1.00  8.810          H  
ATOM   4886  HG  LEU A 323     -41.926  -1.663 -51.788  1.00  8.810          H  
ATOM   4887 1HD1 LEU A 323     -40.208  -1.056 -50.168  1.00  8.810          H  
ATOM   4888 2HD1 LEU A 323     -41.546  -1.921 -49.398  1.00  8.810          H  
ATOM   4889 3HD1 LEU A 323     -40.046  -2.764 -49.745  1.00  8.810          H  
ATOM   4890 1HD2 LEU A 323     -39.544  -1.574 -52.479  1.00  8.810          H  
ATOM   4891 2HD2 LEU A 323     -39.329  -3.283 -52.028  1.00  8.810          H  
ATOM   4892 3HD2 LEU A 323     -40.381  -2.835 -53.370  1.00  8.810          H  
ATOM   4893  N   SER A 324     -44.341  -5.610 -51.191  1.00  5.170          N  
ATOM   4894  CA  SER A 324     -45.020  -6.827 -50.705  1.00  5.230          C  
ATOM   4895  C   SER A 324     -44.086  -8.015 -50.468  1.00  5.410          C  
ATOM   4896  O   SER A 324     -44.440  -9.175 -50.712  1.00  5.520          O  
ATOM   4897  CB  SER A 324     -46.172  -7.232 -51.609  1.00  7.300          C  
ATOM   4898  OG  SER A 324     -47.225  -6.298 -51.548  1.00  7.300          O  
ATOM   4899  H   SER A 324     -44.595  -4.704 -50.785  1.00  6.200          H  
ATOM   4900  HA  SER A 324     -45.466  -6.579 -49.742  1.00  6.280          H  
ATOM   4901 1HB  SER A 324     -45.816  -7.315 -52.636  1.00  8.760          H  
ATOM   4902 2HB  SER A 324     -46.539  -8.212 -51.309  1.00  8.760          H  
ATOM   4903  HG  SER A 324     -46.912  -5.476 -51.965  1.00  8.760          H  
ATOM   4904  N   ASN A 325     -42.907  -7.770 -49.916  1.00  5.670          N  
ATOM   4905  CA  ASN A 325     -41.986  -8.870 -49.708  1.00  5.950          C  
ATOM   4906  C   ASN A 325     -42.229  -9.549 -48.376  1.00  5.520          C  
ATOM   4907  O   ASN A 325     -41.561  -9.276 -47.366  1.00  5.500          O  
ATOM   4908  CB  ASN A 325     -40.573  -8.425 -49.820  1.00  8.220          C  
ATOM   4909  CG  ASN A 325     -40.186  -7.971 -51.189  1.00  8.220          C  
ATOM   4910  OD1 ASN A 325     -40.492  -8.606 -52.209  1.00  8.220          O  
ATOM   4911  ND2 ASN A 325     -39.504  -6.864 -51.224  1.00  8.220          N  
ATOM   4912  H   ASN A 325     -42.647  -6.823 -49.680  1.00  6.800          H  
ATOM   4913  HA  ASN A 325     -42.160  -9.616 -50.484  1.00  7.140          H  
ATOM   4914 1HB  ASN A 325     -40.384  -7.643 -49.104  1.00  9.860          H  
ATOM   4915 2HB  ASN A 325     -39.957  -9.277 -49.570  1.00  9.860          H  
ATOM   4916 1HD2 ASN A 325     -39.199  -6.487 -52.097  1.00  9.860          H  
ATOM   4917 2HD2 ASN A 325     -39.281  -6.390 -50.347  1.00  9.860          H  
ATOM   4918  N   ILE A 326     -43.221 -10.443 -48.410  1.00  5.420          N  
ATOM   4919  CA  ILE A 326     -43.703 -11.155 -47.226  1.00  5.110          C  
ATOM   4920  C   ILE A 326     -43.372 -12.656 -47.291  1.00  5.270          C  
ATOM   4921  O   ILE A 326     -43.656 -13.403 -46.359  1.00  5.450          O  
ATOM   4922  CB  ILE A 326     -45.228 -10.950 -47.073  1.00  7.280          C  
ATOM   4923  CG1 ILE A 326     -46.019 -11.619 -48.245  1.00  7.280          C  
ATOM   4924  CG2 ILE A 326     -45.492  -9.434 -47.099  1.00  7.280          C  
ATOM   4925  CD1 ILE A 326     -47.531 -11.671 -48.042  1.00  7.280          C  
ATOM   4926  H   ILE A 326     -43.687 -10.540 -49.315  1.00  6.500          H  
ATOM   4927  HA  ILE A 326     -43.208 -10.740 -46.347  1.00  6.130          H  
ATOM   4928  HB  ILE A 326     -45.563 -11.373 -46.127  1.00  8.730          H  
ATOM   4929 1HG1 ILE A 326     -45.813 -11.080 -49.173  1.00  8.730          H  
ATOM   4930 2HG1 ILE A 326     -45.681 -12.647 -48.357  1.00  8.730          H  
ATOM   4931 1HG2 ILE A 326     -46.541  -9.223 -46.972  1.00  8.730          H  
ATOM   4932 2HG2 ILE A 326     -44.944  -8.970 -46.322  1.00  8.730          H  
ATOM   4933 3HG2 ILE A 326     -45.172  -9.021 -48.040  1.00  8.730          H  
ATOM   4934 1HD1 ILE A 326     -47.990 -12.167 -48.895  1.00  8.730          H  
ATOM   4935 2HD1 ILE A 326     -47.755 -12.219 -47.145  1.00  8.730          H  
ATOM   4936 3HD1 ILE A 326     -47.940 -10.673 -47.959  1.00  8.730          H  
ATOM   4937  N   THR A 327     -42.768 -13.058 -48.406  1.00  5.450          N  
ATOM   4938  CA  THR A 327     -42.346 -14.416 -48.761  1.00  5.690          C  
ATOM   4939  C   THR A 327     -41.388 -14.952 -47.696  1.00  5.490          C  
ATOM   4940  O   THR A 327     -40.545 -14.205 -47.203  1.00  5.520          O  
ATOM   4941  CB  THR A 327     -41.646 -14.383 -50.148  1.00  7.870          C  
ATOM   4942  OG1 THR A 327     -42.542 -13.824 -51.137  1.00  7.870          O  
ATOM   4943  CG2 THR A 327     -41.293 -15.785 -50.602  1.00  7.870          C  
ATOM   4944  H   THR A 327     -42.595 -12.348 -49.099  1.00  6.540          H  
ATOM   4945  HA  THR A 327     -43.220 -15.068 -48.804  1.00  6.830          H  
ATOM   4946  HB  THR A 327     -40.745 -13.778 -50.085  1.00  9.440          H  
ATOM   4947  HG1 THR A 327     -42.054 -13.647 -51.949  1.00  9.440          H  
ATOM   4948 1HG2 THR A 327     -40.813 -15.742 -51.574  1.00  9.440          H  
ATOM   4949 2HG2 THR A 327     -40.621 -16.254 -49.904  1.00  9.440          H  
ATOM   4950 3HG2 THR A 327     -42.198 -16.364 -50.674  1.00  9.440          H  
ATOM   4951  N   LEU A 328     -41.510 -16.224 -47.298  1.00  5.480          N  
ATOM   4952  CA  LEU A 328     -40.594 -16.709 -46.266  1.00  5.410          C  
ATOM   4953  C   LEU A 328     -39.203 -16.879 -46.929  1.00  5.310          C  
ATOM   4954  O   LEU A 328     -39.137 -17.044 -48.146  1.00  5.720          O  
ATOM   4955  CB  LEU A 328     -41.082 -18.041 -45.644  1.00  7.600          C  
ATOM   4956  CG  LEU A 328     -42.507 -18.041 -44.941  1.00  7.600          C  
ATOM   4957  CD1 LEU A 328     -42.774 -19.447 -44.358  1.00  7.600          C  
ATOM   4958  CD2 LEU A 328     -42.607 -16.967 -43.852  1.00  7.600          C  
ATOM   4959  H   LEU A 328     -42.202 -16.838 -47.732  1.00  6.580          H  
ATOM   4960  HA  LEU A 328     -40.549 -15.957 -45.494  1.00  6.490          H  
ATOM   4961 1HB  LEU A 328     -41.084 -18.797 -46.417  1.00  9.120          H  
ATOM   4962 2HB  LEU A 328     -40.378 -18.353 -44.882  1.00  9.120          H  
ATOM   4963  HG  LEU A 328     -43.267 -17.848 -45.696  1.00  9.120          H  
ATOM   4964 1HD1 LEU A 328     -43.761 -19.477 -43.903  1.00  9.120          H  
ATOM   4965 2HD1 LEU A 328     -42.724 -20.184 -45.119  1.00  9.120          H  
ATOM   4966 3HD1 LEU A 328     -42.021 -19.679 -43.599  1.00  9.120          H  
ATOM   4967 1HD2 LEU A 328     -43.600 -17.000 -43.404  1.00  9.120          H  
ATOM   4968 2HD2 LEU A 328     -41.867 -17.161 -43.092  1.00  9.120          H  
ATOM   4969 3HD2 LEU A 328     -42.448 -15.980 -44.278  1.00  9.120          H  
ATOM   4970  N   PRO A 329     -38.075 -16.817 -46.187  1.00  5.010          N  
ATOM   4971  CA  PRO A 329     -36.703 -16.921 -46.678  1.00  5.120          C  
ATOM   4972  C   PRO A 329     -36.376 -18.189 -47.440  1.00  5.160          C  
ATOM   4973  O   PRO A 329     -37.041 -19.220 -47.292  1.00  5.160          O  
ATOM   4974  CB  PRO A 329     -35.866 -16.855 -45.397  1.00  7.680          C  
ATOM   4975  CG  PRO A 329     -36.725 -16.139 -44.416  1.00  7.680          C  
ATOM   4976  CD  PRO A 329     -38.135 -16.580 -44.727  1.00  7.680          C  
ATOM   4977  HA  PRO A 329     -36.498 -16.041 -47.311  1.00  6.140          H  
ATOM   4978 1HB  PRO A 329     -35.603 -17.880 -45.073  1.00  9.220          H  
ATOM   4979 2HB  PRO A 329     -34.919 -16.331 -45.592  1.00  9.220          H  
ATOM   4980 1HG  PRO A 329     -36.424 -16.380 -43.395  1.00  9.220          H  
ATOM   4981 2HG  PRO A 329     -36.600 -15.051 -44.537  1.00  9.220          H  
ATOM   4982 1HD  PRO A 329     -38.371 -17.508 -44.181  1.00  9.220          H  
ATOM   4983 2HD  PRO A 329     -38.779 -15.748 -44.444  1.00  9.220          H  
ATOM   4984  N   MET A 330     -35.348 -18.092 -48.271  1.00  5.580          N  
ATOM   4985  CA  MET A 330     -34.895 -19.212 -49.068  1.00  5.890          C  
ATOM   4986  C   MET A 330     -34.644 -20.423 -48.202  1.00  5.950          C  
ATOM   4987  O   MET A 330     -34.024 -20.337 -47.144  1.00  6.230          O  
ATOM   4988  CB  MET A 330     -33.622 -18.845 -49.820  1.00  8.120          C  
ATOM   4989  CG  MET A 330     -33.795 -17.773 -50.887  1.00  8.120          C  
ATOM   4990  SD  MET A 330     -34.933 -18.267 -52.209  1.00  8.120          S  
ATOM   4991  CE  MET A 330     -34.032 -19.582 -53.041  1.00  8.120          C  
ATOM   4992  H   MET A 330     -34.862 -17.210 -48.342  1.00  6.700          H  
ATOM   4993  HA  MET A 330     -35.677 -19.468 -49.783  1.00  7.070          H  
ATOM   4994 1HB  MET A 330     -32.891 -18.471 -49.106  1.00  9.750          H  
ATOM   4995 2HB  MET A 330     -33.193 -19.732 -50.267  1.00  9.750          H  
ATOM   4996 1HG  MET A 330     -34.178 -16.863 -50.432  1.00  9.750          H  
ATOM   4997 2HG  MET A 330     -32.826 -17.545 -51.333  1.00  9.750          H  
ATOM   4998 1HE  MET A 330     -34.625 -19.954 -53.876  1.00  9.750          H  
ATOM   4999 2HE  MET A 330     -33.083 -19.194 -53.417  1.00  9.750          H  
ATOM   5000 3HE  MET A 330     -33.842 -20.398 -52.353  1.00  9.750          H  
ATOM   5001  N   GLN A 331     -35.126 -21.556 -48.695  1.00  6.070          N  
ATOM   5002  CA  GLN A 331     -35.060 -22.885 -48.088  1.00  6.470          C  
ATOM   5003  C   GLN A 331     -35.967 -23.059 -46.867  1.00  6.570          C  
ATOM   5004  O   GLN A 331     -35.925 -24.104 -46.214  1.00  7.080          O  
ATOM   5005  CB  GLN A 331     -33.621 -23.240 -47.680  1.00  8.900          C  
ATOM   5006  CG  GLN A 331     -32.594 -23.149 -48.804  1.00  8.900          C  
ATOM   5007  CD  GLN A 331     -32.913 -24.070 -49.946  1.00  8.900          C  
ATOM   5008  OE1 GLN A 331     -33.069 -25.278 -49.763  1.00  8.900          O  
ATOM   5009  NE2 GLN A 331     -33.013 -23.510 -51.143  1.00  8.900          N  
ATOM   5010  H   GLN A 331     -35.619 -21.489 -49.575  1.00  7.280          H  
ATOM   5011  HA  GLN A 331     -35.390 -23.608 -48.833  1.00  7.760          H  
ATOM   5012 1HB  GLN A 331     -33.294 -22.618 -46.853  1.00 10.680          H  
ATOM   5013 2HB  GLN A 331     -33.604 -24.267 -47.318  1.00 10.680          H  
ATOM   5014 1HG  GLN A 331     -32.555 -22.131 -49.181  1.00 10.680          H  
ATOM   5015 2HG  GLN A 331     -31.622 -23.429 -48.402  1.00 10.680          H  
ATOM   5016 1HE2 GLN A 331     -33.222 -24.075 -51.945  1.00 10.680          H  
ATOM   5017 2HE2 GLN A 331     -32.872 -22.527 -51.251  1.00 10.680          H  
ATOM   5018  N   ASP A 332     -36.836 -22.083 -46.586  1.00  6.340          N  
ATOM   5019  CA  ASP A 332     -37.829 -22.262 -45.539  1.00  6.440          C  
ATOM   5020  C   ASP A 332     -39.045 -22.904 -46.188  1.00  6.140          C  
ATOM   5021  O   ASP A 332     -39.101 -23.053 -47.414  1.00  6.190          O  
ATOM   5022  CB  ASP A 332     -38.181 -20.904 -44.891  1.00  8.980          C  
ATOM   5023  CG  ASP A 332     -38.830 -20.979 -43.468  1.00  8.980          C  
ATOM   5024  OD1 ASP A 332     -39.467 -21.962 -43.178  1.00  8.980          O  
ATOM   5025  OD2 ASP A 332     -38.643 -20.059 -42.700  1.00  8.980          O  
ATOM   5026  H   ASP A 332     -36.819 -21.196 -47.094  1.00  7.610          H  
ATOM   5027  HA  ASP A 332     -37.439 -22.935 -44.776  1.00  7.730          H  
ATOM   5028 1HB  ASP A 332     -37.275 -20.296 -44.824  1.00 10.770          H  
ATOM   5029 2HB  ASP A 332     -38.862 -20.365 -45.557  1.00 10.770          H  
ATOM   5030  N   ASN A 333     -40.068 -23.169 -45.405  1.00  6.120          N  
ATOM   5031  CA  ASN A 333     -41.290 -23.768 -45.907  1.00  6.020          C  
ATOM   5032  C   ASN A 333     -42.222 -22.704 -46.440  1.00  5.980          C  
ATOM   5033  O   ASN A 333     -43.280 -22.466 -45.873  1.00  6.020          O  
ATOM   5034  CB  ASN A 333     -41.948 -24.562 -44.805  1.00  8.470          C  
ATOM   5035  CG  ASN A 333     -41.144 -25.773 -44.425  1.00  8.470          C  
ATOM   5036  OD1 ASN A 333     -40.731 -26.566 -45.283  1.00  8.470          O  
ATOM   5037  ND2 ASN A 333     -40.885 -25.922 -43.156  1.00  8.470          N  
ATOM   5038  H   ASN A 333     -39.965 -22.973 -44.411  1.00  7.340          H  
ATOM   5039  HA  ASN A 333     -41.041 -24.435 -46.733  1.00  7.220          H  
ATOM   5040 1HB  ASN A 333     -42.064 -23.927 -43.924  1.00 10.160          H  
ATOM   5041 2HB  ASN A 333     -42.942 -24.877 -45.120  1.00 10.160          H  
ATOM   5042 1HD2 ASN A 333     -40.342 -26.699 -42.842  1.00 10.160          H  
ATOM   5043 2HD2 ASN A 333     -41.207 -25.238 -42.494  1.00 10.160          H  
ATOM   5044  N   ASN A 334     -41.822 -22.045 -47.520  1.00  6.190          N  
ATOM   5045  CA  ASN A 334     -42.620 -20.954 -48.067  1.00  6.470          C  
ATOM   5046  C   ASN A 334     -44.023 -21.399 -48.436  1.00  6.260          C  
ATOM   5047  O   ASN A 334     -44.211 -22.343 -49.206  1.00  6.570          O  
ATOM   5048  CB  ASN A 334     -41.961 -20.299 -49.254  1.00  8.950          C  
ATOM   5049  CG  ASN A 334     -42.750 -19.080 -49.691  1.00  8.950          C  
ATOM   5050  OD1 ASN A 334     -43.042 -18.152 -48.897  1.00  8.950          O  
ATOM   5051  ND2 ASN A 334     -43.125 -19.070 -50.950  1.00  8.950          N  
ATOM   5052  H   ASN A 334     -40.917 -22.320 -47.911  1.00  7.430          H  
ATOM   5053  HA  ASN A 334     -42.734 -20.194 -47.306  1.00  7.760          H  
ATOM   5054 1HB  ASN A 334     -40.945 -19.991 -48.988  1.00 10.740          H  
ATOM   5055 2HB  ASN A 334     -41.891 -21.003 -50.082  1.00 10.740          H  
ATOM   5056 1HD2 ASN A 334     -43.656 -18.302 -51.310  1.00 10.740          H  
ATOM   5057 2HD2 ASN A 334     -42.883 -19.834 -51.552  1.00 10.740          H  
ATOM   5058  N   THR A 335     -44.997 -20.686 -47.884  1.00  5.950          N  
ATOM   5059  CA  THR A 335     -46.414 -20.936 -48.084  1.00  6.000          C  
ATOM   5060  C   THR A 335     -47.269 -19.783 -47.620  1.00  5.840          C  
ATOM   5061  O   THR A 335     -46.873 -19.020 -46.740  1.00  6.120          O  
ATOM   5062  CB  THR A 335     -46.889 -22.200 -47.371  1.00  8.380          C  
ATOM   5063  OG1 THR A 335     -48.319 -22.367 -47.615  1.00  8.380          O  
ATOM   5064  CG2 THR A 335     -46.615 -22.085 -45.894  1.00  8.380          C  
ATOM   5065  H   THR A 335     -44.729 -19.932 -47.268  1.00  7.140          H  
ATOM   5066  HA  THR A 335     -46.584 -21.068 -49.151  1.00  7.200          H  
ATOM   5067  HB  THR A 335     -46.357 -23.064 -47.770  1.00 10.060          H  
ATOM   5068  HG1 THR A 335     -48.582 -23.257 -47.319  1.00 10.060          H  
ATOM   5069 1HG2 THR A 335     -46.949 -22.988 -45.400  1.00 10.060          H  
ATOM   5070 2HG2 THR A 335     -45.570 -21.958 -45.724  1.00 10.060          H  
ATOM   5071 3HG2 THR A 335     -47.134 -21.235 -45.486  1.00 10.060          H  
ATOM   5072  N   ASP A 336     -48.464 -19.684 -48.187  1.00  5.630          N  
ATOM   5073  CA  ASP A 336     -49.451 -18.711 -47.743  1.00  5.710          C  
ATOM   5074  C   ASP A 336     -49.884 -18.982 -46.301  1.00  5.280          C  
ATOM   5075  O   ASP A 336     -50.173 -18.044 -45.537  1.00  5.290          O  
ATOM   5076  CB  ASP A 336     -50.678 -18.778 -48.649  1.00  7.960          C  
ATOM   5077  CG  ASP A 336     -50.440 -18.226 -50.036  1.00  7.960          C  
ATOM   5078  OD1 ASP A 336     -49.463 -17.551 -50.248  1.00  7.960          O  
ATOM   5079  OD2 ASP A 336     -51.244 -18.504 -50.884  1.00  7.960          O  
ATOM   5080  H   ASP A 336     -48.694 -20.331 -48.930  1.00  6.760          H  
ATOM   5081  HA  ASP A 336     -49.009 -17.715 -47.798  1.00  6.850          H  
ATOM   5082 1HB  ASP A 336     -50.994 -19.817 -48.743  1.00  9.550          H  
ATOM   5083 2HB  ASP A 336     -51.492 -18.244 -48.187  1.00  9.550          H  
ATOM   5084  N   VAL A 337     -49.984 -20.280 -45.955  1.00  5.060          N  
ATOM   5085  CA  VAL A 337     -50.375 -20.738 -44.618  1.00  4.790          C  
ATOM   5086  C   VAL A 337     -49.435 -21.821 -44.086  1.00  4.650          C  
ATOM   5087  O   VAL A 337     -49.387 -22.917 -44.650  1.00  4.770          O  
ATOM   5088  CB  VAL A 337     -51.821 -21.296 -44.655  1.00  6.810          C  
ATOM   5089  CG1 VAL A 337     -52.231 -21.833 -43.269  1.00  6.810          C  
ATOM   5090  CG2 VAL A 337     -52.792 -20.176 -45.112  1.00  6.810          C  
ATOM   5091  H   VAL A 337     -49.739 -20.988 -46.652  1.00  6.070          H  
ATOM   5092  HA  VAL A 337     -50.343 -19.892 -43.937  1.00  5.750          H  
ATOM   5093  HB  VAL A 337     -51.870 -22.127 -45.357  1.00  8.180          H  
ATOM   5094 1HG1 VAL A 337     -53.243 -22.225 -43.322  1.00  8.180          H  
ATOM   5095 2HG1 VAL A 337     -51.560 -22.635 -42.965  1.00  8.180          H  
ATOM   5096 3HG1 VAL A 337     -52.191 -21.056 -42.540  1.00  8.180          H  
ATOM   5097 1HG2 VAL A 337     -53.806 -20.566 -45.145  1.00  8.180          H  
ATOM   5098 2HG2 VAL A 337     -52.749 -19.346 -44.416  1.00  8.180          H  
ATOM   5099 3HG2 VAL A 337     -52.521 -19.823 -46.098  1.00  8.180          H  
ATOM   5100  N   TYR A 338     -48.735 -21.561 -42.976  1.00  4.450          N  
ATOM   5101  CA  TYR A 338     -47.833 -22.554 -42.405  1.00  4.360          C  
ATOM   5102  C   TYR A 338     -48.329 -22.935 -41.031  1.00  4.290          C  
ATOM   5103  O   TYR A 338     -48.711 -22.051 -40.261  1.00  4.280          O  
ATOM   5104  CB  TYR A 338     -46.403 -22.031 -42.242  1.00  6.140          C  
ATOM   5105  CG  TYR A 338     -45.530 -23.095 -41.656  1.00  6.140          C  
ATOM   5106  CD1 TYR A 338     -45.008 -24.052 -42.495  1.00  6.140          C  
ATOM   5107  CD2 TYR A 338     -45.291 -23.162 -40.286  1.00  6.140          C  
ATOM   5108  CE1 TYR A 338     -44.256 -25.069 -41.983  1.00  6.140          C  
ATOM   5109  CE2 TYR A 338     -44.533 -24.190 -39.784  1.00  6.140          C  
ATOM   5110  CZ  TYR A 338     -44.021 -25.137 -40.625  1.00  6.140          C  
ATOM   5111  OH  TYR A 338     -43.258 -26.158 -40.131  1.00  6.140          O  
ATOM   5112  H   TYR A 338     -48.780 -20.649 -42.512  1.00  5.340          H  
ATOM   5113  HA  TYR A 338     -47.834 -23.449 -43.026  1.00  5.230          H  
ATOM   5114 1HB  TYR A 338     -45.987 -21.717 -43.189  1.00  7.370          H  
ATOM   5115 2HB  TYR A 338     -46.401 -21.170 -41.570  1.00  7.370          H  
ATOM   5116  HD1 TYR A 338     -45.199 -24.005 -43.567  1.00  7.370          H  
ATOM   5117  HD2 TYR A 338     -45.710 -22.409 -39.613  1.00  7.370          H  
ATOM   5118  HE1 TYR A 338     -43.848 -25.827 -42.647  1.00  7.370          H  
ATOM   5119  HE2 TYR A 338     -44.341 -24.256 -38.723  1.00  7.370          H  
ATOM   5120  HH  TYR A 338     -43.001 -25.955 -39.217  1.00  7.370          H  
ATOM   5121  N   CYS A 339     -48.297 -24.207 -40.666  1.00  4.280          N  
ATOM   5122  CA  CYS A 339     -48.748 -24.523 -39.329  1.00  4.220          C  
ATOM   5123  C   CYS A 339     -47.846 -25.516 -38.633  1.00  4.150          C  
ATOM   5124  O   CYS A 339     -47.334 -26.456 -39.267  1.00  4.220          O  
ATOM   5125  CB  CYS A 339     -50.174 -25.041 -39.331  1.00  5.930          C  
ATOM   5126  SG  CYS A 339     -50.863 -25.200 -37.686  1.00  5.930          S  
ATOM   5127  H   CYS A 339     -47.992 -24.953 -41.289  1.00  5.140          H  
ATOM   5128  HA  CYS A 339     -48.722 -23.603 -38.740  1.00  5.060          H  
ATOM   5129 1HB  CYS A 339     -50.809 -24.377 -39.915  1.00  7.120          H  
ATOM   5130 2HB  CYS A 339     -50.198 -26.023 -39.806  1.00  7.120          H  
ATOM   5131  N   ILE A 340     -47.616 -25.303 -37.348  1.00  4.020          N  
ATOM   5132  CA  ILE A 340     -46.781 -26.185 -36.585  1.00  3.930          C  
ATOM   5133  C   ILE A 340     -47.581 -27.398 -36.161  1.00  4.020          C  
ATOM   5134  O   ILE A 340     -48.621 -27.290 -35.509  1.00  4.030          O  
ATOM   5135  CB  ILE A 340     -46.213 -25.491 -35.316  1.00  5.540          C  
ATOM   5136  CG1 ILE A 340     -45.220 -24.322 -35.682  1.00  5.540          C  
ATOM   5137  CG2 ILE A 340     -45.494 -26.534 -34.403  1.00  5.540          C  
ATOM   5138  CD1 ILE A 340     -45.842 -22.961 -35.947  1.00  5.540          C  
ATOM   5139  H   ILE A 340     -48.080 -24.527 -36.855  1.00  4.820          H  
ATOM   5140  HA  ILE A 340     -45.953 -26.514 -37.213  1.00  4.720          H  
ATOM   5141  HB  ILE A 340     -47.041 -25.050 -34.756  1.00  6.650          H  
ATOM   5142 1HG1 ILE A 340     -44.543 -24.194 -34.866  1.00  6.650          H  
ATOM   5143 2HG1 ILE A 340     -44.662 -24.605 -36.554  1.00  6.650          H  
ATOM   5144 1HG2 ILE A 340     -45.136 -26.044 -33.529  1.00  6.650          H  
ATOM   5145 2HG2 ILE A 340     -46.172 -27.327 -34.093  1.00  6.650          H  
ATOM   5146 3HG2 ILE A 340     -44.660 -26.980 -34.920  1.00  6.650          H  
ATOM   5147 1HD1 ILE A 340     -45.049 -22.250 -36.164  1.00  6.650          H  
ATOM   5148 2HD1 ILE A 340     -46.523 -22.994 -36.786  1.00  6.650          H  
ATOM   5149 3HD1 ILE A 340     -46.385 -22.637 -35.064  1.00  6.650          H  
ATOM   5150  N   ARG A 341     -47.069 -28.563 -36.524  1.00  4.130          N  
ATOM   5151  CA  ARG A 341     -47.693 -29.814 -36.149  1.00  4.230          C  
ATOM   5152  C   ARG A 341     -46.756 -30.573 -35.208  1.00  4.110          C  
ATOM   5153  O   ARG A 341     -47.197 -31.442 -34.454  1.00  4.200          O  
ATOM   5154  CB  ARG A 341     -48.031 -30.633 -37.383  1.00  5.880          C  
ATOM   5155  CG  ARG A 341     -48.953 -29.906 -38.399  1.00  5.880          C  
ATOM   5156  CD  ARG A 341     -50.286 -29.551 -37.835  1.00  5.880          C  
ATOM   5157  NE  ARG A 341     -51.152 -28.960 -38.843  1.00  5.880          N  
ATOM   5158  CZ  ARG A 341     -52.310 -28.315 -38.587  1.00  5.880          C  
ATOM   5159  NH1 ARG A 341     -52.736 -28.171 -37.347  1.00  5.880          N  
ATOM   5160  NH2 ARG A 341     -53.018 -27.819 -39.588  1.00  5.880          N  
ATOM   5161  H   ARG A 341     -46.243 -28.562 -37.100  1.00  4.960          H  
ATOM   5162  HA  ARG A 341     -48.609 -29.607 -35.600  1.00  5.080          H  
ATOM   5163 1HB  ARG A 341     -47.113 -30.904 -37.902  1.00  7.060          H  
ATOM   5164 2HB  ARG A 341     -48.526 -31.556 -37.084  1.00  7.060          H  
ATOM   5165 1HG  ARG A 341     -48.478 -28.977 -38.722  1.00  7.060          H  
ATOM   5166 2HG  ARG A 341     -49.113 -30.547 -39.265  1.00  7.060          H  
ATOM   5167 1HD  ARG A 341     -50.771 -30.444 -37.440  1.00  7.060          H  
ATOM   5168 2HD  ARG A 341     -50.159 -28.818 -37.045  1.00  7.060          H  
ATOM   5169  HE  ARG A 341     -50.864 -29.045 -39.808  1.00  7.060          H  
ATOM   5170 1HH1 ARG A 341     -52.192 -28.532 -36.578  1.00  7.060          H  
ATOM   5171 2HH1 ARG A 341     -53.596 -27.677 -37.166  1.00  7.060          H  
ATOM   5172 1HH2 ARG A 341     -52.693 -27.924 -40.538  1.00  7.060          H  
ATOM   5173 2HH2 ARG A 341     -53.880 -27.329 -39.403  1.00  7.060          H  
ATOM   5174  N   SER A 342     -45.460 -30.239 -35.281  1.00  3.980          N  
ATOM   5175  CA  SER A 342     -44.401 -30.843 -34.484  1.00  3.870          C  
ATOM   5176  C   SER A 342     -44.602 -30.489 -33.019  1.00  3.720          C  
ATOM   5177  O   SER A 342     -45.158 -29.443 -32.697  1.00  3.720          O  
ATOM   5178  CB  SER A 342     -43.031 -30.363 -34.950  1.00  5.460          C  
ATOM   5179  OG  SER A 342     -42.778 -30.755 -36.279  1.00  5.460          O  
ATOM   5180  H   SER A 342     -45.173 -29.549 -35.947  1.00  4.780          H  
ATOM   5181  HA  SER A 342     -44.454 -31.928 -34.589  1.00  4.640          H  
ATOM   5182 1HB  SER A 342     -42.976 -29.277 -34.870  1.00  6.550          H  
ATOM   5183 2HB  SER A 342     -42.261 -30.772 -34.297  1.00  6.550          H  
ATOM   5184  HG  SER A 342     -41.865 -30.504 -36.468  1.00  6.550          H  
ATOM   5185  N   ASN A 343     -44.057 -31.316 -32.135  1.00  3.620          N  
ATOM   5186  CA  ASN A 343     -44.170 -31.135 -30.686  1.00  3.470          C  
ATOM   5187  C   ASN A 343     -43.551 -29.829 -30.182  1.00  3.330          C  
ATOM   5188  O   ASN A 343     -43.856 -29.370 -29.075  1.00  3.230          O  
ATOM   5189  CB  ASN A 343     -43.496 -32.299 -29.992  1.00  4.920          C  
ATOM   5190  CG  ASN A 343     -44.224 -33.586 -30.157  1.00  4.920          C  
ATOM   5191  OD1 ASN A 343     -45.417 -33.622 -30.465  1.00  4.920          O  
ATOM   5192  ND2 ASN A 343     -43.523 -34.670 -29.972  1.00  4.920          N  
ATOM   5193  H   ASN A 343     -43.590 -32.138 -32.486  1.00  4.340          H  
ATOM   5194  HA  ASN A 343     -45.230 -31.112 -30.421  1.00  4.160          H  
ATOM   5195 1HB  ASN A 343     -42.477 -32.410 -30.361  1.00  5.900          H  
ATOM   5196 2HB  ASN A 343     -43.434 -32.084 -28.932  1.00  5.900          H  
ATOM   5197 1HD2 ASN A 343     -43.951 -35.567 -30.082  1.00  5.900          H  
ATOM   5198 2HD2 ASN A 343     -42.548 -34.615 -29.724  1.00  5.900          H  
ATOM   5199  N   GLN A 344     -42.583 -29.320 -30.931  1.00  3.340          N  
ATOM   5200  CA  GLN A 344     -41.858 -28.108 -30.592  1.00  3.230          C  
ATOM   5201  C   GLN A 344     -41.612 -27.201 -31.798  1.00  3.230          C  
ATOM   5202  O   GLN A 344     -41.563 -27.645 -32.956  1.00  3.350          O  
ATOM   5203  CB  GLN A 344     -40.499 -28.403 -29.920  1.00  4.570          C  
ATOM   5204  CG  GLN A 344     -40.520 -29.057 -28.535  1.00  4.570          C  
ATOM   5205  CD  GLN A 344     -40.692 -30.559 -28.485  1.00  4.570          C  
ATOM   5206  OE1 GLN A 344     -40.217 -31.336 -29.328  1.00  4.570          O  
ATOM   5207  NE2 GLN A 344     -41.367 -30.996 -27.428  1.00  4.570          N  
ATOM   5208  H   GLN A 344     -42.406 -29.773 -31.814  1.00  4.010          H  
ATOM   5209  HA  GLN A 344     -42.471 -27.562 -29.895  1.00  3.880          H  
ATOM   5210 1HB  GLN A 344     -39.888 -28.992 -30.550  1.00  5.480          H  
ATOM   5211 2HB  GLN A 344     -39.975 -27.457 -29.796  1.00  5.480          H  
ATOM   5212 1HG  GLN A 344     -39.605 -28.844 -28.067  1.00  5.480          H  
ATOM   5213 2HG  GLN A 344     -41.330 -28.611 -27.983  1.00  5.480          H  
ATOM   5214 1HE2 GLN A 344     -41.515 -31.978 -27.299  1.00  5.480          H  
ATOM   5215 2HE2 GLN A 344     -41.735 -30.340 -26.762  1.00  5.480          H  
ATOM   5216  N   PHE A 345     -41.431 -25.921 -31.518  1.00  3.120          N  
ATOM   5217  CA  PHE A 345     -41.072 -25.007 -32.594  1.00  3.130          C  
ATOM   5218  C   PHE A 345     -40.237 -23.830 -32.166  1.00  3.040          C  
ATOM   5219  O   PHE A 345     -40.209 -23.456 -30.992  1.00  2.950          O  
ATOM   5220  CB  PHE A 345     -42.297 -24.393 -33.237  1.00  4.380          C  
ATOM   5221  CG  PHE A 345     -43.076 -23.470 -32.312  1.00  4.380          C  
ATOM   5222  CD1 PHE A 345     -42.732 -22.147 -32.176  1.00  4.380          C  
ATOM   5223  CD2 PHE A 345     -44.143 -23.909 -31.627  1.00  4.380          C  
ATOM   5224  CE1 PHE A 345     -43.418 -21.299 -31.380  1.00  4.380          C  
ATOM   5225  CE2 PHE A 345     -44.863 -23.064 -30.826  1.00  4.380          C  
ATOM   5226  CZ  PHE A 345     -44.485 -21.746 -30.715  1.00  4.380          C  
ATOM   5227  H   PHE A 345     -41.573 -25.607 -30.550  1.00  3.740          H  
ATOM   5228  HA  PHE A 345     -40.506 -25.562 -33.340  1.00  3.760          H  
ATOM   5229 1HB  PHE A 345     -42.003 -23.838 -34.131  1.00  5.250          H  
ATOM   5230 2HB  PHE A 345     -42.944 -25.194 -33.550  1.00  5.250          H  
ATOM   5231  HD1 PHE A 345     -41.882 -21.784 -32.703  1.00  5.250          H  
ATOM   5232  HD2 PHE A 345     -44.409 -24.936 -31.734  1.00  5.250          H  
ATOM   5233  HE1 PHE A 345     -43.103 -20.257 -31.287  1.00  5.250          H  
ATOM   5234  HE2 PHE A 345     -45.728 -23.432 -30.282  1.00  5.250          H  
ATOM   5235  HZ  PHE A 345     -45.032 -21.059 -30.102  1.00  5.250          H  
ATOM   5236  N   SER A 346     -39.626 -23.187 -33.158  1.00  3.070          N  
ATOM   5237  CA  SER A 346     -38.944 -21.919 -32.932  1.00  3.000          C  
ATOM   5238  C   SER A 346     -39.346 -20.953 -34.051  1.00  3.090          C  
ATOM   5239  O   SER A 346     -39.334 -21.329 -35.225  1.00  3.250          O  
ATOM   5240  CB  SER A 346     -37.440 -22.076 -32.917  1.00  4.230          C  
ATOM   5241  OG  SER A 346     -37.010 -22.969 -31.920  1.00  4.230          O  
ATOM   5242  H   SER A 346     -39.655 -23.604 -34.093  1.00  3.680          H  
ATOM   5243  HA  SER A 346     -39.260 -21.514 -31.976  1.00  3.600          H  
ATOM   5244 1HB  SER A 346     -37.092 -22.405 -33.890  1.00  5.070          H  
ATOM   5245 2HB  SER A 346     -37.008 -21.110 -32.723  1.00  5.070          H  
ATOM   5246  HG  SER A 346     -37.211 -22.543 -31.063  1.00  5.070          H  
ATOM   5247  N   ILE A 347     -39.743 -19.741 -33.689  1.00  3.040          N  
ATOM   5248  CA  ILE A 347     -40.153 -18.714 -34.646  1.00  3.120          C  
ATOM   5249  C   ILE A 347     -39.286 -17.465 -34.507  1.00  3.110          C  
ATOM   5250  O   ILE A 347     -39.039 -16.984 -33.398  1.00  2.980          O  
ATOM   5251  CB  ILE A 347     -41.641 -18.332 -34.460  1.00  4.340          C  
ATOM   5252  CG1 ILE A 347     -42.520 -19.555 -34.651  1.00  4.340          C  
ATOM   5253  CG2 ILE A 347     -42.015 -17.275 -35.493  1.00  4.340          C  
ATOM   5254  CD1 ILE A 347     -43.900 -19.389 -34.185  1.00  4.340          C  
ATOM   5255  H   ILE A 347     -39.774 -19.531 -32.695  1.00  3.650          H  
ATOM   5256  HA  ILE A 347     -40.021 -19.103 -35.651  1.00  3.740          H  
ATOM   5257  HB  ILE A 347     -41.801 -17.945 -33.452  1.00  5.200          H  
ATOM   5258 1HG1 ILE A 347     -42.563 -19.805 -35.672  1.00  5.200          H  
ATOM   5259 2HG1 ILE A 347     -42.083 -20.350 -34.152  1.00  5.200          H  
ATOM   5260 1HG2 ILE A 347     -43.044 -16.977 -35.388  1.00  5.200          H  
ATOM   5261 2HG2 ILE A 347     -41.393 -16.414 -35.342  1.00  5.200          H  
ATOM   5262 3HG2 ILE A 347     -41.853 -17.667 -36.500  1.00  5.200          H  
ATOM   5263 1HD1 ILE A 347     -44.441 -20.318 -34.348  1.00  5.200          H  
ATOM   5264 2HD1 ILE A 347     -43.892 -19.149 -33.132  1.00  5.200          H  
ATOM   5265 3HD1 ILE A 347     -44.377 -18.605 -34.711  1.00  5.200          H  
ATOM   5266  N   TYR A 348     -38.785 -16.963 -35.627  1.00  3.250          N  
ATOM   5267  CA  TYR A 348     -37.934 -15.778 -35.579  1.00  3.360          C  
ATOM   5268  C   TYR A 348     -38.397 -14.709 -36.553  1.00  3.450          C  
ATOM   5269  O   TYR A 348     -39.040 -15.018 -37.562  1.00  3.540          O  
ATOM   5270  CB  TYR A 348     -36.492 -16.157 -35.890  1.00  4.660          C  
ATOM   5271  CG  TYR A 348     -35.939 -17.213 -34.957  1.00  4.660          C  
ATOM   5272  CD1 TYR A 348     -36.032 -18.552 -35.312  1.00  4.660          C  
ATOM   5273  CD2 TYR A 348     -35.366 -16.858 -33.748  1.00  4.660          C  
ATOM   5274  CE1 TYR A 348     -35.549 -19.518 -34.472  1.00  4.660          C  
ATOM   5275  CE2 TYR A 348     -34.886 -17.836 -32.898  1.00  4.660          C  
ATOM   5276  CZ  TYR A 348     -34.976 -19.160 -33.254  1.00  4.660          C  
ATOM   5277  OH  TYR A 348     -34.501 -20.146 -32.406  1.00  4.660          O  
ATOM   5278  H   TYR A 348     -39.025 -17.419 -36.515  1.00  3.900          H  
ATOM   5279  HA  TYR A 348     -37.980 -15.350 -34.579  1.00  4.030          H  
ATOM   5280 1HB  TYR A 348     -36.421 -16.519 -36.906  1.00  5.590          H  
ATOM   5281 2HB  TYR A 348     -35.858 -15.273 -35.822  1.00  5.590          H  
ATOM   5282  HD1 TYR A 348     -36.487 -18.833 -36.262  1.00  5.590          H  
ATOM   5283  HD2 TYR A 348     -35.298 -15.809 -33.464  1.00  5.590          H  
ATOM   5284  HE1 TYR A 348     -35.622 -20.565 -34.758  1.00  5.590          H  
ATOM   5285  HE2 TYR A 348     -34.439 -17.559 -31.943  1.00  5.590          H  
ATOM   5286  HH  TYR A 348     -34.100 -19.747 -31.616  1.00  5.590          H  
ATOM   5287  N   VAL A 349     -38.072 -13.450 -36.239  1.00  3.530          N  
ATOM   5288  CA  VAL A 349     -38.334 -12.336 -37.146  1.00  3.690          C  
ATOM   5289  C   VAL A 349     -37.061 -11.596 -37.469  1.00  3.830          C  
ATOM   5290  O   VAL A 349     -36.282 -11.253 -36.576  1.00  3.880          O  
ATOM   5291  CB  VAL A 349     -39.414 -11.356 -36.609  1.00  5.100          C  
ATOM   5292  CG1 VAL A 349     -39.034 -10.824 -35.209  1.00  5.100          C  
ATOM   5293  CG2 VAL A 349     -39.616 -10.182 -37.607  1.00  5.100          C  
ATOM   5294  H   VAL A 349     -37.571 -13.280 -35.379  1.00  4.240          H  
ATOM   5295  HA  VAL A 349     -38.712 -12.751 -38.063  1.00  4.430          H  
ATOM   5296  HB  VAL A 349     -40.330 -11.870 -36.552  1.00  6.120          H  
ATOM   5297 1HG1 VAL A 349     -39.811 -10.166 -34.847  1.00  6.120          H  
ATOM   5298 2HG1 VAL A 349     -38.924 -11.654 -34.520  1.00  6.120          H  
ATOM   5299 3HG1 VAL A 349     -38.102 -10.271 -35.257  1.00  6.120          H  
ATOM   5300 1HG2 VAL A 349     -40.401  -9.526 -37.249  1.00  6.120          H  
ATOM   5301 2HG2 VAL A 349     -38.700  -9.605 -37.714  1.00  6.120          H  
ATOM   5302 3HG2 VAL A 349     -39.905 -10.584 -38.582  1.00  6.120          H  
ATOM   5303  N   HIS A 350     -36.872 -11.333 -38.746  1.00  4.000          N  
ATOM   5304  CA  HIS A 350     -35.685 -10.620 -39.182  1.00  4.160          C  
ATOM   5305  C   HIS A 350     -36.070  -9.631 -40.266  1.00  4.230          C  
ATOM   5306  O   HIS A 350     -37.230  -9.577 -40.683  1.00  4.290          O  
ATOM   5307  CB  HIS A 350     -34.630 -11.576 -39.757  1.00  5.760          C  
ATOM   5308  CG  HIS A 350     -34.248 -12.729 -38.869  1.00  5.760          C  
ATOM   5309  ND1 HIS A 350     -33.488 -12.584 -37.729  1.00  5.760          N  
ATOM   5310  CD2 HIS A 350     -34.500 -14.057 -38.991  1.00  5.760          C  
ATOM   5311  CE1 HIS A 350     -33.292 -13.777 -37.188  1.00  5.760          C  
ATOM   5312  NE2 HIS A 350     -33.879 -14.684 -37.945  1.00  5.760          N  
ATOM   5313  H   HIS A 350     -37.591 -11.661 -39.397  1.00  4.800          H  
ATOM   5314  HA  HIS A 350     -35.249 -10.065 -38.353  1.00  4.990          H  
ATOM   5315 1HB  HIS A 350     -34.953 -11.958 -40.702  1.00  6.910          H  
ATOM   5316 2HB  HIS A 350     -33.720 -11.014 -39.953  1.00  6.910          H  
ATOM   5317  HD1 HIS A 350     -33.507 -11.760 -37.157  1.00  6.910          H  
ATOM   5318  HD2 HIS A 350     -35.047 -14.641 -39.733  1.00  6.910          H  
ATOM   5319  HE1 HIS A 350     -32.706 -13.882 -36.275  1.00  6.910          H  
ATOM   5320  N   SER A 351     -35.112  -8.848 -40.716  1.00  4.310          N  
ATOM   5321  CA  SER A 351     -35.371  -7.881 -41.763  1.00  4.410          C  
ATOM   5322  C   SER A 351     -34.108  -7.575 -42.531  1.00  4.530          C  
ATOM   5323  O   SER A 351     -32.993  -7.837 -42.064  1.00  4.510          O  
ATOM   5324  CB  SER A 351     -35.936  -6.602 -41.170  1.00  6.130          C  
ATOM   5325  OG  SER A 351     -34.987  -5.953 -40.368  1.00  6.130          O  
ATOM   5326  H   SER A 351     -34.181  -8.906 -40.330  1.00  5.170          H  
ATOM   5327  HA  SER A 351     -36.093  -8.300 -42.461  1.00  5.290          H  
ATOM   5328 1HB  SER A 351     -36.253  -5.938 -41.977  1.00  7.360          H  
ATOM   5329 2HB  SER A 351     -36.819  -6.837 -40.574  1.00  7.360          H  
ATOM   5330  HG  SER A 351     -35.426  -5.174 -40.021  1.00  7.360          H  
ATOM   5331  N   THR A 352     -34.296  -7.011 -43.710  1.00  4.670          N  
ATOM   5332  CA  THR A 352     -33.202  -6.577 -44.565  1.00  4.830          C  
ATOM   5333  C   THR A 352     -33.680  -5.472 -45.478  1.00  4.920          C  
ATOM   5334  O   THR A 352     -34.882  -5.384 -45.759  1.00  5.100          O  
ATOM   5335  CB  THR A 352     -32.654  -7.741 -45.399  1.00  6.700          C  
ATOM   5336  OG1 THR A 352     -31.497  -7.298 -46.117  1.00  6.700          O  
ATOM   5337  CG2 THR A 352     -33.726  -8.222 -46.396  1.00  6.700          C  
ATOM   5338  H   THR A 352     -35.264  -6.888 -44.021  1.00  5.600          H  
ATOM   5339  HA  THR A 352     -32.400  -6.183 -43.940  1.00  5.800          H  
ATOM   5340  HB  THR A 352     -32.374  -8.560 -44.736  1.00  8.040          H  
ATOM   5341  HG1 THR A 352     -31.034  -8.062 -46.475  1.00  8.040          H  
ATOM   5342 1HG2 THR A 352     -33.333  -9.048 -46.982  1.00  8.040          H  
ATOM   5343 2HG2 THR A 352     -34.609  -8.556 -45.848  1.00  8.040          H  
ATOM   5344 3HG2 THR A 352     -34.010  -7.416 -47.073  1.00  8.040          H  
ATOM   5345  N   CYS A 353     -32.763  -4.613 -45.911  1.00  4.960          N  
ATOM   5346  CA  CYS A 353     -33.131  -3.552 -46.834  1.00  5.090          C  
ATOM   5347  C   CYS A 353     -32.222  -3.489 -48.059  1.00  5.470          C  
ATOM   5348  O   CYS A 353     -31.024  -3.775 -47.979  1.00  5.840          O  
ATOM   5349  CB  CYS A 353     -33.111  -2.214 -46.101  1.00  7.070          C  
ATOM   5350  SG  CYS A 353     -34.265  -2.160 -44.670  1.00  7.070          S  
ATOM   5351  H   CYS A 353     -31.797  -4.740 -45.635  1.00  5.950          H  
ATOM   5352  HA  CYS A 353     -34.145  -3.735 -47.178  1.00  6.110          H  
ATOM   5353 1HB  CYS A 353     -32.109  -2.006 -45.737  1.00  8.490          H  
ATOM   5354 2HB  CYS A 353     -33.374  -1.423 -46.803  1.00  8.490          H  
ATOM   5355  HG  CYS A 353     -34.067  -0.856 -44.301  1.00  8.490          H  
ATOM   5356  N   LYS A 354     -32.785  -3.033 -49.171  1.00  5.600          N  
ATOM   5357  CA  LYS A 354     -32.035  -2.813 -50.401  1.00  6.040          C  
ATOM   5358  C   LYS A 354     -31.425  -1.418 -50.396  1.00  6.020          C  
ATOM   5359  O   LYS A 354     -31.862  -0.538 -49.655  1.00  5.910          O  
ATOM   5360  CB  LYS A 354     -32.942  -3.008 -51.619  1.00  8.280          C  
ATOM   5361  CG  LYS A 354     -33.607  -4.408 -51.718  1.00  8.280          C  
ATOM   5362  CD  LYS A 354     -32.597  -5.547 -52.016  1.00  8.280          C  
ATOM   5363  CE  LYS A 354     -33.317  -6.903 -52.186  1.00  8.280          C  
ATOM   5364  NZ  LYS A 354     -33.754  -7.464 -50.870  1.00  8.280          N  
ATOM   5365  H   LYS A 354     -33.797  -2.881 -49.155  1.00  6.720          H  
ATOM   5366  HA  LYS A 354     -31.215  -3.526 -50.446  1.00  7.250          H  
ATOM   5367 1HB  LYS A 354     -33.731  -2.263 -51.597  1.00  9.940          H  
ATOM   5368 2HB  LYS A 354     -32.367  -2.842 -52.530  1.00  9.940          H  
ATOM   5369 1HG  LYS A 354     -34.123  -4.630 -50.776  1.00  9.940          H  
ATOM   5370 2HG  LYS A 354     -34.352  -4.387 -52.512  1.00  9.940          H  
ATOM   5371 1HD  LYS A 354     -32.035  -5.318 -52.924  1.00  9.940          H  
ATOM   5372 2HD  LYS A 354     -31.897  -5.645 -51.188  1.00  9.940          H  
ATOM   5373 1HE  LYS A 354     -34.197  -6.760 -52.807  1.00  9.940          H  
ATOM   5374 2HE  LYS A 354     -32.652  -7.613 -52.675  1.00  9.940          H  
ATOM   5375 1HZ  LYS A 354     -34.270  -8.352 -50.939  1.00  9.940          H  
ATOM   5376 2HZ  LYS A 354     -32.963  -7.613 -50.276  1.00  9.940          H  
ATOM   5377 3HZ  LYS A 354     -34.401  -6.843 -50.382  1.00  9.940          H  
ATOM   5378  N   SER A 355     -30.404  -1.219 -51.220  1.00  6.460          N  
ATOM   5379  CA  SER A 355     -29.727   0.069 -51.326  1.00  6.780          C  
ATOM   5380  C   SER A 355     -29.136   0.268 -52.711  1.00  6.750          C  
ATOM   5381  O   SER A 355     -29.527  -0.395 -53.675  1.00  6.820          O  
ATOM   5382  CB  SER A 355     -28.627   0.177 -50.288  1.00  9.360          C  
ATOM   5383  OG  SER A 355     -28.151   1.490 -50.214  1.00  9.360          O  
ATOM   5384  H   SER A 355     -30.084  -1.980 -51.799  1.00  7.750          H  
ATOM   5385  HA  SER A 355     -30.448   0.862 -51.147  1.00  8.140          H  
ATOM   5386 1HB  SER A 355     -29.013  -0.127 -49.315  1.00 11.240          H  
ATOM   5387 2HB  SER A 355     -27.812  -0.498 -50.546  1.00 11.240          H  
ATOM   5388  HG  SER A 355     -27.411   1.467 -49.591  1.00 11.240          H  
ATOM   5389  N   SER A 356     -28.210   1.206 -52.812  1.00  6.910          N  
ATOM   5390  CA  SER A 356     -27.561   1.538 -54.076  1.00  7.030          C  
ATOM   5391  C   SER A 356     -26.114   1.939 -53.847  1.00  7.250          C  
ATOM   5392  O   SER A 356     -25.542   1.671 -52.792  1.00  7.410          O  
ATOM   5393  CB  SER A 356     -28.283   2.652 -54.803  1.00  9.790          C  
ATOM   5394  OG  SER A 356     -27.798   2.765 -56.113  1.00  9.790          O  
ATOM   5395  H   SER A 356     -27.946   1.690 -51.963  1.00  8.290          H  
ATOM   5396  HA  SER A 356     -27.567   0.652 -54.713  1.00  8.440          H  
ATOM   5397 1HB  SER A 356     -29.355   2.456 -54.813  1.00 11.750          H  
ATOM   5398 2HB  SER A 356     -28.120   3.586 -54.281  1.00 11.750          H  
ATOM   5399  HG  SER A 356     -28.335   3.448 -56.539  1.00 11.750          H  
ATOM   5400  N   LEU A 357     -25.519   2.587 -54.843  1.00  7.580          N  
ATOM   5401  CA  LEU A 357     -24.108   2.982 -54.796  1.00  8.090          C  
ATOM   5402  C   LEU A 357     -23.914   4.371 -54.186  1.00  8.370          C  
ATOM   5403  O   LEU A 357     -22.797   4.890 -54.088  1.00  8.710          O  
ATOM   5404  CB  LEU A 357     -23.510   2.946 -56.211  1.00 11.120          C  
ATOM   5405  CG  LEU A 357     -23.497   1.558 -56.941  1.00 11.120          C  
ATOM   5406  CD1 LEU A 357     -22.974   1.761 -58.357  1.00 11.120          C  
ATOM   5407  CD2 LEU A 357     -22.615   0.550 -56.188  1.00 11.120          C  
ATOM   5408  H   LEU A 357     -26.078   2.778 -55.669  1.00  9.100          H  
ATOM   5409  HA  LEU A 357     -23.577   2.280 -54.161  1.00  9.710          H  
ATOM   5410 1HB  LEU A 357     -24.064   3.645 -56.838  1.00 13.350          H  
ATOM   5411 2HB  LEU A 357     -22.478   3.291 -56.152  1.00 13.350          H  
ATOM   5412  HG  LEU A 357     -24.512   1.167 -57.002  1.00 13.350          H  
ATOM   5413 1HD1 LEU A 357     -22.969   0.809 -58.888  1.00 13.350          H  
ATOM   5414 2HD1 LEU A 357     -23.617   2.465 -58.885  1.00 13.350          H  
ATOM   5415 3HD1 LEU A 357     -21.959   2.157 -58.316  1.00 13.350          H  
ATOM   5416 1HD2 LEU A 357     -22.619  -0.399 -56.725  1.00 13.350          H  
ATOM   5417 2HD2 LEU A 357     -21.594   0.929 -56.132  1.00 13.350          H  
ATOM   5418 3HD2 LEU A 357     -22.994   0.386 -55.184  1.00 13.350          H  
ATOM   5419  N   TRP A 358     -25.008   4.977 -53.759  1.00  8.480          N  
ATOM   5420  CA  TRP A 358     -24.958   6.303 -53.176  1.00  8.980          C  
ATOM   5421  C   TRP A 358     -24.495   6.265 -51.736  1.00  9.510          C  
ATOM   5422  O   TRP A 358     -25.290   6.326 -50.794  1.00  9.960          O  
ATOM   5423  CB  TRP A 358     -26.297   6.997 -53.205  1.00 12.370          C  
ATOM   5424  CG  TRP A 358     -26.797   7.350 -54.532  1.00 12.370          C  
ATOM   5425  CD1 TRP A 358     -27.826   6.777 -55.172  1.00 12.370          C  
ATOM   5426  CD2 TRP A 358     -26.301   8.379 -55.417  1.00 12.370          C  
ATOM   5427  NE1 TRP A 358     -28.040   7.398 -56.373  1.00 12.370          N  
ATOM   5428  CE2 TRP A 358     -27.115   8.373 -56.537  1.00 12.370          C  
ATOM   5429  CE3 TRP A 358     -25.268   9.292 -55.340  1.00 12.370          C  
ATOM   5430  CZ2 TRP A 358     -26.940   9.263 -57.573  1.00 12.370          C  
ATOM   5431  CZ3 TRP A 358     -25.086  10.183 -56.374  1.00 12.370          C  
ATOM   5432  CH2 TRP A 358     -25.904  10.174 -57.465  1.00 12.370          C  
ATOM   5433  H   TRP A 358     -25.884   4.490 -53.854  1.00 10.180          H  
ATOM   5434  HA  TRP A 358     -24.248   6.901 -53.744  1.00 10.780          H  
ATOM   5435 1HB  TRP A 358     -27.040   6.362 -52.716  1.00 14.850          H  
ATOM   5436 2HB  TRP A 358     -26.225   7.909 -52.635  1.00 14.850          H  
ATOM   5437  HD1 TRP A 358     -28.425   5.968 -54.779  1.00 14.850          H  
ATOM   5438  HE1 TRP A 358     -28.815   7.187 -57.062  1.00 14.850          H  
ATOM   5439  HE3 TRP A 358     -24.613   9.313 -54.492  1.00 14.850          H  
ATOM   5440  HZ2 TRP A 358     -27.589   9.263 -58.447  1.00 14.850          H  
ATOM   5441  HZ3 TRP A 358     -24.270  10.898 -56.290  1.00 14.850          H  
ATOM   5442  HH2 TRP A 358     -25.734  10.897 -58.269  1.00 14.850          H  
ATOM   5443  N   ASP A 359     -23.199   6.109 -51.564  1.00  9.700          N  
ATOM   5444  CA  ASP A 359     -22.615   6.072 -50.233  1.00 10.450          C  
ATOM   5445  C   ASP A 359     -22.968   7.401 -49.580  1.00 10.740          C  
ATOM   5446  O   ASP A 359     -22.815   8.458 -50.196  1.00 11.110          O  
ATOM   5447  CB  ASP A 359     -21.096   5.845 -50.301  1.00 14.330          C  
ATOM   5448  CG  ASP A 359     -20.419   5.583 -48.931  1.00 14.330          C  
ATOM   5449  OD1 ASP A 359     -20.593   4.502 -48.416  1.00 14.330          O  
ATOM   5450  OD2 ASP A 359     -19.714   6.437 -48.445  1.00 14.330          O  
ATOM   5451  H   ASP A 359     -22.638   5.986 -52.409  1.00 11.640          H  
ATOM   5452  HA  ASP A 359     -23.067   5.264 -49.659  1.00 12.540          H  
ATOM   5453 1HB  ASP A 359     -20.893   4.995 -50.957  1.00 17.200          H  
ATOM   5454 2HB  ASP A 359     -20.626   6.718 -50.754  1.00 17.200          H  
ATOM   5455  N   ASN A 360     -23.488   7.360 -48.354  1.00 10.740          N  
ATOM   5456  CA  ASN A 360     -23.883   8.584 -47.665  1.00 11.140          C  
ATOM   5457  C   ASN A 360     -24.831   9.446 -48.504  1.00 10.830          C  
ATOM   5458  O   ASN A 360     -24.668  10.671 -48.566  1.00 11.060          O  
ATOM   5459  CB  ASN A 360     -22.664   9.367 -47.220  1.00 15.440          C  
ATOM   5460  CG  ASN A 360     -21.882   8.623 -46.189  1.00 15.440          C  
ATOM   5461  OD1 ASN A 360     -22.443   8.037 -45.248  1.00 15.440          O  
ATOM   5462  ND2 ASN A 360     -20.592   8.620 -46.341  1.00 15.440          N  
ATOM   5463  H   ASN A 360     -23.585   6.461 -47.897  1.00 12.890          H  
ATOM   5464  HA  ASN A 360     -24.434   8.295 -46.773  1.00 13.370          H  
ATOM   5465 1HB  ASN A 360     -22.016   9.573 -48.072  1.00 18.520          H  
ATOM   5466 2HB  ASN A 360     -22.973  10.325 -46.811  1.00 18.520          H  
ATOM   5467 1HD2 ASN A 360     -20.010   8.126 -45.696  1.00 18.520          H  
ATOM   5468 2HD2 ASN A 360     -20.179   9.084 -47.124  1.00 18.520          H  
ATOM   5469  N   VAL A 361     -25.862   8.782 -49.058  1.00 10.510          N  
ATOM   5470  CA  VAL A 361     -26.897   9.328 -49.941  1.00 10.430          C  
ATOM   5471  C   VAL A 361     -27.531  10.613 -49.450  1.00 10.210          C  
ATOM   5472  O   VAL A 361     -27.989  11.420 -50.247  1.00  9.980          O  
ATOM   5473  CB  VAL A 361     -28.016   8.269 -50.148  1.00 14.630          C  
ATOM   5474  CG1 VAL A 361     -28.813   8.038 -48.834  1.00 14.630          C  
ATOM   5475  CG2 VAL A 361     -28.957   8.713 -51.299  1.00 14.630          C  
ATOM   5476  H   VAL A 361     -25.851   7.775 -48.927  1.00 12.610          H  
ATOM   5477  HA  VAL A 361     -26.439   9.509 -50.901  1.00 12.520          H  
ATOM   5478  HB  VAL A 361     -27.548   7.323 -50.408  1.00 17.560          H  
ATOM   5479 1HG1 VAL A 361     -29.564   7.278 -48.989  1.00 17.560          H  
ATOM   5480 2HG1 VAL A 361     -28.137   7.714 -48.052  1.00 17.560          H  
ATOM   5481 3HG1 VAL A 361     -29.321   8.942 -48.523  1.00 17.560          H  
ATOM   5482 1HG2 VAL A 361     -29.702   7.973 -51.460  1.00 17.560          H  
ATOM   5483 2HG2 VAL A 361     -29.449   9.657 -51.071  1.00 17.560          H  
ATOM   5484 3HG2 VAL A 361     -28.378   8.828 -52.191  1.00 17.560          H  
ATOM   5485  N   PHE A 362     -27.557  10.811 -48.149  1.00 10.460          N  
ATOM   5486  CA  PHE A 362     -28.146  11.987 -47.545  1.00 10.490          C  
ATOM   5487  C   PHE A 362     -27.372  13.263 -47.881  1.00 10.230          C  
ATOM   5488  O   PHE A 362     -27.872  14.370 -47.679  1.00 10.620          O  
ATOM   5489  CB  PHE A 362     -28.216  11.782 -46.047  1.00 14.670          C  
ATOM   5490  CG  PHE A 362     -26.871  11.521 -45.427  1.00 14.670          C  
ATOM   5491  CD1 PHE A 362     -26.034  12.554 -45.057  1.00 14.670          C  
ATOM   5492  CD2 PHE A 362     -26.453  10.213 -45.195  1.00 14.670          C  
ATOM   5493  CE1 PHE A 362     -24.814  12.296 -44.484  1.00 14.670          C  
ATOM   5494  CE2 PHE A 362     -25.239   9.964 -44.616  1.00 14.670          C  
ATOM   5495  CZ  PHE A 362     -24.418  11.002 -44.264  1.00 14.670          C  
ATOM   5496  H   PHE A 362     -27.139  10.107 -47.563  1.00 12.550          H  
ATOM   5497  HA  PHE A 362     -29.163  12.095 -47.927  1.00 12.590          H  
ATOM   5498 1HB  PHE A 362     -28.639  12.673 -45.578  1.00 17.610          H  
ATOM   5499 2HB  PHE A 362     -28.870  10.949 -45.821  1.00 17.610          H  
ATOM   5500  HD1 PHE A 362     -26.351  13.590 -45.224  1.00 17.610          H  
ATOM   5501  HD2 PHE A 362     -27.103   9.381 -45.467  1.00 17.610          H  
ATOM   5502  HE1 PHE A 362     -24.164  13.123 -44.201  1.00 17.610          H  
ATOM   5503  HE2 PHE A 362     -24.916   8.936 -44.431  1.00 17.610          H  
ATOM   5504  HZ  PHE A 362     -23.451  10.796 -43.804  1.00 17.610          H  
ATOM   5505  N   ASN A 363     -26.148  13.113 -48.387  1.00  9.760          N  
ATOM   5506  CA  ASN A 363     -25.331  14.244 -48.775  1.00  9.620          C  
ATOM   5507  C   ASN A 363     -25.075  14.221 -50.286  1.00  9.430          C  
ATOM   5508  O   ASN A 363     -24.105  14.813 -50.767  1.00  9.360          O  
ATOM   5509  CB  ASN A 363     -24.022  14.218 -48.004  1.00 13.520          C  
ATOM   5510  CG  ASN A 363     -23.334  15.546 -47.929  1.00 13.520          C  
ATOM   5511  OD1 ASN A 363     -23.974  16.591 -47.753  1.00 13.520          O  
ATOM   5512  ND2 ASN A 363     -22.029  15.529 -48.049  1.00 13.520          N  
ATOM   5513  H   ASN A 363     -25.766  12.172 -48.513  1.00 11.710          H  
ATOM   5514  HA  ASN A 363     -25.868  15.164 -48.546  1.00 11.540          H  
ATOM   5515 1HB  ASN A 363     -24.206  13.866 -46.996  1.00 16.230          H  
ATOM   5516 2HB  ASN A 363     -23.350  13.501 -48.476  1.00 16.230          H  
ATOM   5517 1HD2 ASN A 363     -21.510  16.382 -48.005  1.00 16.230          H  
ATOM   5518 2HD2 ASN A 363     -21.555  14.661 -48.193  1.00 16.230          H  
ATOM   5519  N   GLN A 364     -25.938  13.528 -51.036  1.00  9.700          N  
ATOM   5520  CA  GLN A 364     -25.812  13.426 -52.483  1.00  9.800          C  
ATOM   5521  C   GLN A 364     -26.922  14.187 -53.182  1.00  9.640          C  
ATOM   5522  O   GLN A 364     -27.981  14.435 -52.605  1.00  9.730          O  
ATOM   5523  CB  GLN A 364     -25.827  11.963 -52.913  1.00 13.680          C  
ATOM   5524  CG  GLN A 364     -24.718  11.140 -52.303  1.00 13.680          C  
ATOM   5525  CD  GLN A 364     -23.392  11.592 -52.753  1.00 13.680          C  
ATOM   5526  OE1 GLN A 364     -23.179  11.826 -53.949  1.00 13.680          O  
ATOM   5527  NE2 GLN A 364     -22.474  11.725 -51.817  1.00 13.680          N  
ATOM   5528  H   GLN A 364     -26.728  13.045 -50.594  1.00 11.640          H  
ATOM   5529  HA  GLN A 364     -24.864  13.872 -52.784  1.00 11.760          H  
ATOM   5530 1HB  GLN A 364     -26.762  11.517 -52.594  1.00 16.420          H  
ATOM   5531 2HB  GLN A 364     -25.782  11.897 -53.995  1.00 16.420          H  
ATOM   5532 1HG  GLN A 364     -24.748  11.268 -51.224  1.00 16.420          H  
ATOM   5533 2HG  GLN A 364     -24.839  10.096 -52.529  1.00 16.420          H  
ATOM   5534 1HE2 GLN A 364     -21.557  12.030 -52.051  1.00 16.420          H  
ATOM   5535 2HE2 GLN A 364     -22.702  11.515 -50.859  1.00 16.420          H  
ATOM   5536  N   ASP A 365     -26.723  14.542 -54.450  1.00  9.600          N  
ATOM   5537  CA  ASP A 365     -27.798  15.222 -55.179  1.00  9.670          C  
ATOM   5538  C   ASP A 365     -28.784  14.200 -55.753  1.00  9.390          C  
ATOM   5539  O   ASP A 365     -28.853  13.982 -56.966  1.00  9.550          O  
ATOM   5540  CB  ASP A 365     -27.228  16.100 -56.301  1.00 13.510          C  
ATOM   5541  CG  ASP A 365     -28.265  17.060 -56.929  1.00 13.510          C  
ATOM   5542  OD1 ASP A 365     -29.305  17.261 -56.337  1.00 13.510          O  
ATOM   5543  OD2 ASP A 365     -27.981  17.609 -57.974  1.00 13.510          O  
ATOM   5544  H   ASP A 365     -25.845  14.336 -54.906  1.00 11.520          H  
ATOM   5545  HA  ASP A 365     -28.344  15.862 -54.485  1.00 11.600          H  
ATOM   5546 1HB  ASP A 365     -26.400  16.689 -55.914  1.00 16.210          H  
ATOM   5547 2HB  ASP A 365     -26.834  15.461 -57.092  1.00 16.210          H  
ATOM   5548  N   CYS A 366     -29.499  13.534 -54.854  1.00  9.200          N  
ATOM   5549  CA  CYS A 366     -30.466  12.512 -55.209  1.00  8.960          C  
ATOM   5550  C   CYS A 366     -31.323  12.131 -54.013  1.00  8.540          C  
ATOM   5551  O   CYS A 366     -30.989  12.429 -52.868  1.00  8.800          O  
ATOM   5552  CB  CYS A 366     -29.769  11.253 -55.694  1.00 12.640          C  
ATOM   5553  SG  CYS A 366     -28.829  10.494 -54.429  1.00 12.640          S  
ATOM   5554  H   CYS A 366     -29.337  13.793 -53.874  1.00 11.040          H  
ATOM   5555  HA  CYS A 366     -31.108  12.900 -55.999  1.00 10.750          H  
ATOM   5556 1HB  CYS A 366     -30.496  10.533 -56.060  1.00 15.170          H  
ATOM   5557 2HB  CYS A 366     -29.099  11.483 -56.519  1.00 15.170          H  
ATOM   5558  HG  CYS A 366     -28.320   9.532 -55.212  1.00 15.170          H  
ATOM   5559  N   THR A 367     -32.399  11.401 -54.280  1.00  8.090          N  
ATOM   5560  CA  THR A 367     -33.259  10.852 -53.233  1.00  7.800          C  
ATOM   5561  C   THR A 367     -33.444   9.345 -53.379  1.00  6.970          C  
ATOM   5562  O   THR A 367     -34.318   8.749 -52.753  1.00  6.710          O  
ATOM   5563  CB  THR A 367     -34.630  11.550 -53.247  1.00 11.040          C  
ATOM   5564  OG1 THR A 367     -35.239  11.395 -54.547  1.00 11.040          O  
ATOM   5565  CG2 THR A 367     -34.473  13.041 -52.945  1.00 11.040          C  
ATOM   5566  H   THR A 367     -32.651  11.225 -55.246  1.00  9.710          H  
ATOM   5567  HA  THR A 367     -32.785  11.033 -52.267  1.00  9.360          H  
ATOM   5568  HB  THR A 367     -35.265  11.096 -52.494  1.00 13.240          H  
ATOM   5569  HG1 THR A 367     -35.452  10.459 -54.702  1.00 13.240          H  
ATOM   5570 1HG2 THR A 367     -35.453  13.513 -52.954  1.00 13.240          H  
ATOM   5571 2HG2 THR A 367     -34.016  13.169 -51.961  1.00 13.240          H  
ATOM   5572 3HG2 THR A 367     -33.843  13.512 -53.694  1.00 13.240          H  
ATOM   5573  N   ASP A 368     -32.573   8.726 -54.167  1.00  6.850          N  
ATOM   5574  CA  ASP A 368     -32.647   7.307 -54.532  1.00  6.380          C  
ATOM   5575  C   ASP A 368     -32.654   6.281 -53.393  1.00  5.720          C  
ATOM   5576  O   ASP A 368     -33.246   5.209 -53.536  1.00  5.800          O  
ATOM   5577  CB  ASP A 368     -31.469   6.947 -55.425  1.00  9.120          C  
ATOM   5578  CG  ASP A 368     -31.537   7.556 -56.818  1.00  9.120          C  
ATOM   5579  OD1 ASP A 368     -32.555   8.103 -57.175  1.00  9.120          O  
ATOM   5580  OD2 ASP A 368     -30.559   7.427 -57.538  1.00  9.120          O  
ATOM   5581  H   ASP A 368     -31.852   9.293 -54.586  1.00  8.220          H  
ATOM   5582  HA  ASP A 368     -33.568   7.166 -55.104  1.00  7.660          H  
ATOM   5583 1HB  ASP A 368     -30.560   7.281 -54.946  1.00 10.940          H  
ATOM   5584 2HB  ASP A 368     -31.403   5.858 -55.524  1.00 10.940          H  
ATOM   5585  N   VAL A 369     -31.966   6.557 -52.291  1.00  5.520          N  
ATOM   5586  CA  VAL A 369     -31.916   5.578 -51.212  1.00  5.100          C  
ATOM   5587  C   VAL A 369     -32.507   6.116 -49.928  1.00  4.650          C  
ATOM   5588  O   VAL A 369     -32.122   7.171 -49.428  1.00  4.830          O  
ATOM   5589  CB  VAL A 369     -30.474   5.070 -50.979  1.00  7.310          C  
ATOM   5590  CG1 VAL A 369     -30.436   4.077 -49.821  1.00  7.310          C  
ATOM   5591  CG2 VAL A 369     -29.961   4.422 -52.241  1.00  7.310          C  
ATOM   5592  H   VAL A 369     -31.494   7.445 -52.193  1.00  6.620          H  
ATOM   5593  HA  VAL A 369     -32.518   4.728 -51.501  1.00  6.120          H  
ATOM   5594  HB  VAL A 369     -29.843   5.883 -50.721  1.00  8.770          H  
ATOM   5595 1HG1 VAL A 369     -29.415   3.735 -49.671  1.00  8.770          H  
ATOM   5596 2HG1 VAL A 369     -30.785   4.547 -48.900  1.00  8.770          H  
ATOM   5597 3HG1 VAL A 369     -31.071   3.220 -50.049  1.00  8.770          H  
ATOM   5598 1HG2 VAL A 369     -28.946   4.075 -52.068  1.00  8.770          H  
ATOM   5599 2HG2 VAL A 369     -30.599   3.578 -52.507  1.00  8.770          H  
ATOM   5600 3HG2 VAL A 369     -29.965   5.147 -53.047  1.00  8.770          H  
ATOM   5601  N   LEU A 370     -33.450   5.360 -49.399  1.00  4.540          N  
ATOM   5602  CA  LEU A 370     -34.149   5.706 -48.180  1.00  4.620          C  
ATOM   5603  C   LEU A 370     -33.639   4.897 -47.016  1.00  4.270          C  
ATOM   5604  O   LEU A 370     -33.235   3.743 -47.177  1.00  4.580          O  
ATOM   5605  CB  LEU A 370     -35.625   5.395 -48.331  1.00  6.440          C  
ATOM   5606  CG  LEU A 370     -36.334   6.032 -49.508  1.00  6.440          C  
ATOM   5607  CD1 LEU A 370     -37.725   5.522 -49.515  1.00  6.440          C  
ATOM   5608  CD2 LEU A 370     -36.305   7.563 -49.420  1.00  6.440          C  
ATOM   5609  H   LEU A 370     -33.694   4.507 -49.887  1.00  5.450          H  
ATOM   5610  HA  LEU A 370     -33.990   6.758 -47.958  1.00  5.540          H  
ATOM   5611 1HB  LEU A 370     -35.743   4.312 -48.409  1.00  7.720          H  
ATOM   5612 2HB  LEU A 370     -36.129   5.722 -47.429  1.00  7.720          H  
ATOM   5613  HG  LEU A 370     -35.853   5.722 -50.436  1.00  7.720          H  
ATOM   5614 1HD1 LEU A 370     -38.235   5.935 -50.354  1.00  7.720          H  
ATOM   5615 2HD1 LEU A 370     -37.720   4.436 -49.592  1.00  7.720          H  
ATOM   5616 3HD1 LEU A 370     -38.236   5.818 -48.598  1.00  7.720          H  
ATOM   5617 1HD2 LEU A 370     -36.827   7.983 -50.272  1.00  7.720          H  
ATOM   5618 2HD2 LEU A 370     -36.795   7.887 -48.503  1.00  7.720          H  
ATOM   5619 3HD2 LEU A 370     -35.276   7.921 -49.430  1.00  7.720          H  
ATOM   5620  N   GLU A 371     -33.797   5.432 -45.812  1.00  4.080          N  
ATOM   5621  CA  GLU A 371     -33.444   4.690 -44.605  1.00  4.170          C  
ATOM   5622  C   GLU A 371     -34.574   3.725 -44.262  1.00  3.840          C  
ATOM   5623  O   GLU A 371     -35.294   3.873 -43.269  1.00  4.130          O  
ATOM   5624  CB  GLU A 371     -33.179   5.668 -43.460  1.00  5.800          C  
ATOM   5625  CG  GLU A 371     -31.989   6.579 -43.735  1.00  5.800          C  
ATOM   5626  CD  GLU A 371     -31.689   7.585 -42.652  1.00  5.800          C  
ATOM   5627  OE1 GLU A 371     -32.427   7.692 -41.706  1.00  5.800          O  
ATOM   5628  OE2 GLU A 371     -30.695   8.255 -42.789  1.00  5.800          O  
ATOM   5629  H   GLU A 371     -34.142   6.378 -45.729  1.00  4.900          H  
ATOM   5630  HA  GLU A 371     -32.541   4.111 -44.792  1.00  5.000          H  
ATOM   5631 1HB  GLU A 371     -34.060   6.290 -43.296  1.00  6.960          H  
ATOM   5632 2HB  GLU A 371     -32.986   5.116 -42.541  1.00  6.960          H  
ATOM   5633 1HG  GLU A 371     -31.110   5.953 -43.875  1.00  6.960          H  
ATOM   5634 2HG  GLU A 371     -32.165   7.111 -44.668  1.00  6.960          H  
ATOM   5635  N   ALA A 372     -34.737   2.745 -45.139  1.00  3.560          N  
ATOM   5636  CA  ALA A 372     -35.799   1.778 -45.046  1.00  3.260          C  
ATOM   5637  C   ALA A 372     -35.717   1.048 -43.716  1.00  3.510          C  
ATOM   5638  O   ALA A 372     -34.646   0.567 -43.332  1.00  3.990          O  
ATOM   5639  CB  ALA A 372     -35.708   0.816 -46.213  1.00  4.680          C  
ATOM   5640  H   ALA A 372     -34.082   2.724 -45.919  1.00  4.270          H  
ATOM   5641  HA  ALA A 372     -36.749   2.287 -45.118  1.00  3.910          H  
ATOM   5642 1HB  ALA A 372     -36.508   0.112 -46.148  1.00  5.620          H  
ATOM   5643 2HB  ALA A 372     -35.784   1.371 -47.149  1.00  5.620          H  
ATOM   5644 3HB  ALA A 372     -34.768   0.308 -46.185  1.00  5.620          H  
ATOM   5645  N   THR A 373     -36.855   0.944 -43.035  1.00  3.390          N  
ATOM   5646  CA  THR A 373     -36.956   0.233 -41.760  1.00  3.690          C  
ATOM   5647  C   THR A 373     -38.404  -0.066 -41.410  1.00  3.450          C  
ATOM   5648  O   THR A 373     -39.298   0.713 -41.755  1.00  3.430          O  
ATOM   5649  CB  THR A 373     -36.306   1.021 -40.609  1.00  5.050          C  
ATOM   5650  OG1 THR A 373     -36.404   0.249 -39.406  1.00  5.050          O  
ATOM   5651  CG2 THR A 373     -37.005   2.377 -40.408  1.00  5.050          C  
ATOM   5652  H   THR A 373     -37.683   1.395 -43.412  1.00  4.070          H  
ATOM   5653  HA  THR A 373     -36.428  -0.716 -41.856  1.00  4.430          H  
ATOM   5654  HB  THR A 373     -35.253   1.189 -40.839  1.00  6.060          H  
ATOM   5655  HG1 THR A 373     -35.756   0.566 -38.770  1.00  6.060          H  
ATOM   5656 1HG2 THR A 373     -36.529   2.913 -39.591  1.00  6.060          H  
ATOM   5657 2HG2 THR A 373     -36.921   2.958 -41.311  1.00  6.060          H  
ATOM   5658 3HG2 THR A 373     -38.048   2.232 -40.171  1.00  6.060          H  
ATOM   5659  N   ALA A 374     -38.627  -1.177 -40.706  1.00  3.600          N  
ATOM   5660  CA  ALA A 374     -39.956  -1.590 -40.248  1.00  3.410          C  
ATOM   5661  C   ALA A 374     -39.856  -2.499 -39.042  1.00  3.310          C  
ATOM   5662  O   ALA A 374     -38.830  -3.151 -38.826  1.00  3.740          O  
ATOM   5663  CB  ALA A 374     -40.713  -2.311 -41.358  1.00  4.850          C  
ATOM   5664  H   ALA A 374     -37.826  -1.742 -40.453  1.00  4.320          H  
ATOM   5665  HA  ALA A 374     -40.494  -0.703 -39.931  1.00  4.090          H  
ATOM   5666 1HB  ALA A 374     -41.700  -2.606 -41.002  1.00  5.820          H  
ATOM   5667 2HB  ALA A 374     -40.823  -1.665 -42.219  1.00  5.820          H  
ATOM   5668 3HB  ALA A 374     -40.152  -3.174 -41.625  1.00  5.820          H  
ATOM   5669  N   VAL A 375     -40.932  -2.533 -38.262  1.00  3.000          N  
ATOM   5670  CA  VAL A 375     -40.999  -3.383 -37.083  1.00  2.960          C  
ATOM   5671  C   VAL A 375     -42.263  -4.224 -37.009  1.00  3.030          C  
ATOM   5672  O   VAL A 375     -43.296  -3.878 -37.588  1.00  3.180          O  
ATOM   5673  CB  VAL A 375     -40.954  -2.499 -35.812  1.00  4.160          C  
ATOM   5674  CG1 VAL A 375     -39.655  -1.681 -35.777  1.00  4.160          C  
ATOM   5675  CG2 VAL A 375     -42.195  -1.560 -35.779  1.00  4.160          C  
ATOM   5676  H   VAL A 375     -41.725  -1.943 -38.531  1.00  3.600          H  
ATOM   5677  HA  VAL A 375     -40.139  -4.052 -37.091  1.00  3.550          H  
ATOM   5678  HB  VAL A 375     -40.960  -3.146 -34.932  1.00  4.990          H  
ATOM   5679 1HG1 VAL A 375     -39.625  -1.084 -34.866  1.00  4.990          H  
ATOM   5680 2HG1 VAL A 375     -38.799  -2.356 -35.795  1.00  4.990          H  
ATOM   5681 3HG1 VAL A 375     -39.610  -1.020 -36.638  1.00  4.990          H  
ATOM   5682 1HG2 VAL A 375     -42.165  -0.951 -34.878  1.00  4.990          H  
ATOM   5683 2HG2 VAL A 375     -42.192  -0.907 -36.655  1.00  4.990          H  
ATOM   5684 3HG2 VAL A 375     -43.116  -2.144 -35.773  1.00  4.990          H  
ATOM   5685  N   ILE A 376     -42.208  -5.273 -36.190  1.00  3.270          N  
ATOM   5686  CA  ILE A 376     -43.389  -6.087 -35.907  1.00  3.510          C  
ATOM   5687  C   ILE A 376     -43.839  -5.761 -34.497  1.00  3.190          C  
ATOM   5688  O   ILE A 376     -43.036  -5.758 -33.561  1.00  3.290          O  
ATOM   5689  CB  ILE A 376     -43.120  -7.617 -36.089  1.00  4.820          C  
ATOM   5690  CG1 ILE A 376     -44.448  -8.447 -35.852  1.00  4.820          C  
ATOM   5691  CG2 ILE A 376     -42.016  -8.111 -35.147  1.00  4.820          C  
ATOM   5692  CD1 ILE A 376     -44.398  -9.910 -36.361  1.00  4.820          C  
ATOM   5693  H   ILE A 376     -41.326  -5.495 -35.749  1.00  3.920          H  
ATOM   5694  HA  ILE A 376     -44.195  -5.803 -36.577  1.00  4.210          H  
ATOM   5695  HB  ILE A 376     -42.804  -7.794 -37.115  1.00  5.780          H  
ATOM   5696 1HG1 ILE A 376     -44.659  -8.473 -34.778  1.00  5.780          H  
ATOM   5697 2HG1 ILE A 376     -45.280  -7.938 -36.346  1.00  5.780          H  
ATOM   5698 1HG2 ILE A 376     -41.841  -9.160 -35.317  1.00  5.780          H  
ATOM   5699 2HG2 ILE A 376     -41.100  -7.564 -35.336  1.00  5.780          H  
ATOM   5700 3HG2 ILE A 376     -42.306  -7.974 -34.110  1.00  5.780          H  
ATOM   5701 1HD1 ILE A 376     -45.350 -10.395 -36.149  1.00  5.780          H  
ATOM   5702 2HD1 ILE A 376     -44.222  -9.916 -37.435  1.00  5.780          H  
ATOM   5703 3HD1 ILE A 376     -43.607 -10.461 -35.867  1.00  5.780          H  
ATOM   5704  N   LYS A 377     -45.114  -5.450 -34.360  1.00  3.130          N  
ATOM   5705  CA  LYS A 377     -45.671  -5.075 -33.079  1.00  2.960          C  
ATOM   5706  C   LYS A 377     -46.398  -6.226 -32.412  1.00  3.120          C  
ATOM   5707  O   LYS A 377     -46.780  -7.204 -33.062  1.00  3.510          O  
ATOM   5708  CB  LYS A 377     -46.614  -3.887 -33.243  1.00  4.210          C  
ATOM   5709  CG  LYS A 377     -45.929  -2.616 -33.729  1.00  4.210          C  
ATOM   5710  CD  LYS A 377     -46.894  -1.439 -33.754  1.00  4.210          C  
ATOM   5711  CE  LYS A 377     -46.209  -0.173 -34.252  1.00  4.210          C  
ATOM   5712  NZ  LYS A 377     -47.131   1.021 -34.208  1.00  4.210          N  
ATOM   5713  H   LYS A 377     -45.714  -5.466 -35.189  1.00  3.760          H  
ATOM   5714  HA  LYS A 377     -44.856  -4.776 -32.422  1.00  3.550          H  
ATOM   5715 1HB  LYS A 377     -47.390  -4.145 -33.970  1.00  5.050          H  
ATOM   5716 2HB  LYS A 377     -47.110  -3.678 -32.296  1.00  5.050          H  
ATOM   5717 1HG  LYS A 377     -45.085  -2.385 -33.080  1.00  5.050          H  
ATOM   5718 2HG  LYS A 377     -45.548  -2.782 -34.740  1.00  5.050          H  
ATOM   5719 1HD  LYS A 377     -47.729  -1.669 -34.417  1.00  5.050          H  
ATOM   5720 2HD  LYS A 377     -47.284  -1.260 -32.752  1.00  5.050          H  
ATOM   5721 1HE  LYS A 377     -45.333   0.033 -33.637  1.00  5.050          H  
ATOM   5722 2HE  LYS A 377     -45.884  -0.334 -35.282  1.00  5.050          H  
ATOM   5723 1HZ  LYS A 377     -46.644   1.873 -34.566  1.00  5.050          H  
ATOM   5724 2HZ  LYS A 377     -47.933   0.846 -34.789  1.00  5.050          H  
ATOM   5725 3HZ  LYS A 377     -47.430   1.188 -33.264  1.00  5.050          H  
ATOM   5726  N   THR A 378     -46.573  -6.110 -31.099  1.00  3.070          N  
ATOM   5727  CA  THR A 378     -47.321  -7.078 -30.326  1.00  3.280          C  
ATOM   5728  C   THR A 378     -48.727  -7.141 -30.889  1.00  3.300          C  
ATOM   5729  O   THR A 378     -49.366  -6.106 -31.092  1.00  3.130          O  
ATOM   5730  CB  THR A 378     -47.358  -6.671 -28.835  1.00  4.510          C  
ATOM   5731  OG1 THR A 378     -46.014  -6.552 -28.343  1.00  4.510          O  
ATOM   5732  CG2 THR A 378     -48.094  -7.726 -28.009  1.00  4.510          C  
ATOM   5733  H   THR A 378     -46.191  -5.308 -30.616  1.00  3.680          H  
ATOM   5734  HA  THR A 378     -46.859  -8.059 -30.426  1.00  3.940          H  
ATOM   5735  HB  THR A 378     -47.865  -5.714 -28.731  1.00  5.410          H  
ATOM   5736  HG1 THR A 378     -46.031  -6.167 -27.459  1.00  5.410          H  
ATOM   5737 1HG2 THR A 378     -48.102  -7.423 -26.965  1.00  5.410          H  
ATOM   5738 2HG2 THR A 378     -49.121  -7.827 -28.354  1.00  5.410          H  
ATOM   5739 3HG2 THR A 378     -47.600  -8.672 -28.097  1.00  5.410          H  
ATOM   5740  N   GLY A 379     -49.195  -8.351 -31.142  1.00  3.740          N  
ATOM   5741  CA  GLY A 379     -50.508  -8.571 -31.706  1.00  3.870          C  
ATOM   5742  C   GLY A 379     -51.569  -8.811 -30.659  1.00  3.930          C  
ATOM   5743  O   GLY A 379     -51.392  -8.496 -29.481  1.00  4.000          O  
ATOM   5744  H   GLY A 379     -48.617  -9.151 -30.952  1.00  4.490          H  
ATOM   5745 1HA  GLY A 379     -50.792  -7.715 -32.319  1.00  4.640          H  
ATOM   5746 2HA  GLY A 379     -50.471  -9.430 -32.369  1.00  4.640          H  
ATOM   5747  N   THR A 380     -52.655  -9.443 -31.084  1.00  3.960          N  
ATOM   5748  CA  THR A 380     -53.807  -9.686 -30.220  1.00  4.050          C  
ATOM   5749  C   THR A 380     -53.751 -11.013 -29.433  1.00  3.890          C  
ATOM   5750  O   THR A 380     -54.705 -11.361 -28.738  1.00  3.910          O  
ATOM   5751  CB  THR A 380     -55.108  -9.625 -31.031  1.00  5.630          C  
ATOM   5752  OG1 THR A 380     -55.097 -10.654 -31.978  1.00  5.630          O  
ATOM   5753  CG2 THR A 380     -55.199  -8.296 -31.769  1.00  5.630          C  
ATOM   5754  H   THR A 380     -52.695  -9.640 -32.086  1.00  4.750          H  
ATOM   5755  HA  THR A 380     -53.842  -8.881 -29.485  1.00  4.860          H  
ATOM   5756  HB  THR A 380     -55.960  -9.742 -30.370  1.00  6.760          H  
ATOM   5757  HG1 THR A 380     -55.232 -11.493 -31.495  1.00  6.760          H  
ATOM   5758 1HG2 THR A 380     -56.121  -8.269 -32.350  1.00  6.760          H  
ATOM   5759 2HG2 THR A 380     -55.200  -7.482 -31.048  1.00  6.760          H  
ATOM   5760 3HG2 THR A 380     -54.350  -8.179 -32.442  1.00  6.760          H  
ATOM   5761  N   CYS A 381     -52.662 -11.773 -29.574  1.00  3.740          N  
ATOM   5762  CA  CYS A 381     -52.484 -13.009 -28.810  1.00  3.580          C  
ATOM   5763  C   CYS A 381     -51.960 -12.664 -27.414  1.00  3.440          C  
ATOM   5764  O   CYS A 381     -51.434 -11.582 -27.205  1.00  3.400          O  
ATOM   5765  CB  CYS A 381     -51.484 -13.970 -29.484  1.00  5.080          C  
ATOM   5766  SG  CYS A 381     -52.060 -14.880 -30.967  1.00  5.080          S  
ATOM   5767  H   CYS A 381     -51.922 -11.440 -30.173  1.00  4.490          H  
ATOM   5768  HA  CYS A 381     -53.444 -13.500 -28.724  1.00  4.300          H  
ATOM   5769 1HB  CYS A 381     -50.608 -13.393 -29.775  1.00  6.090          H  
ATOM   5770 2HB  CYS A 381     -51.133 -14.700 -28.772  1.00  6.090          H  
ATOM   5771  N   PRO A 382     -52.066 -13.585 -26.428  1.00  3.400          N  
ATOM   5772  CA  PRO A 382     -51.505 -13.440 -25.091  1.00  3.290          C  
ATOM   5773  C   PRO A 382     -49.991 -13.173 -25.028  1.00  3.180          C  
ATOM   5774  O   PRO A 382     -49.515 -12.641 -24.027  1.00  3.140          O  
ATOM   5775  CB  PRO A 382     -51.842 -14.799 -24.456  1.00  4.940          C  
ATOM   5776  CG  PRO A 382     -53.075 -15.282 -25.181  1.00  4.940          C  
ATOM   5777  CD  PRO A 382     -52.928 -14.790 -26.598  1.00  4.940          C  
ATOM   5778  HA  PRO A 382     -52.049 -12.631 -24.578  1.00  3.950          H  
ATOM   5779 1HB  PRO A 382     -50.995 -15.480 -24.558  1.00  5.920          H  
ATOM   5780 2HB  PRO A 382     -52.008 -14.667 -23.375  1.00  5.920          H  
ATOM   5781 1HG  PRO A 382     -53.135 -16.384 -25.126  1.00  5.920          H  
ATOM   5782 2HG  PRO A 382     -53.982 -14.894 -24.688  1.00  5.920          H  
ATOM   5783 1HD  PRO A 382     -52.467 -15.549 -27.212  1.00  5.920          H  
ATOM   5784 2HD  PRO A 382     -53.934 -14.525 -26.942  1.00  5.920          H  
ATOM   5785  N   PHE A 383     -49.227 -13.553 -26.063  1.00  3.180          N  
ATOM   5786  CA  PHE A 383     -47.790 -13.326 -26.015  1.00  3.120          C  
ATOM   5787  C   PHE A 383     -47.276 -12.525 -27.201  1.00  3.010          C  
ATOM   5788  O   PHE A 383     -47.773 -12.655 -28.325  1.00  3.100          O  
ATOM   5789  CB  PHE A 383     -47.053 -14.652 -25.977  1.00  4.390          C  
ATOM   5790  CG  PHE A 383     -47.401 -15.472 -24.796  1.00  4.390          C  
ATOM   5791  CD1 PHE A 383     -48.332 -16.478 -24.921  1.00  4.390          C  
ATOM   5792  CD2 PHE A 383     -46.825 -15.246 -23.558  1.00  4.390          C  
ATOM   5793  CE1 PHE A 383     -48.682 -17.254 -23.848  1.00  4.390          C  
ATOM   5794  CE2 PHE A 383     -47.171 -16.018 -22.477  1.00  4.390          C  
ATOM   5795  CZ  PHE A 383     -48.102 -17.026 -22.624  1.00  4.390          C  
ATOM   5796  H   PHE A 383     -49.618 -13.988 -26.882  1.00  3.820          H  
ATOM   5797  HA  PHE A 383     -47.556 -12.764 -25.112  1.00  3.740          H  
ATOM   5798 1HB  PHE A 383     -47.297 -15.218 -26.864  1.00  5.270          H  
ATOM   5799 2HB  PHE A 383     -45.972 -14.482 -25.983  1.00  5.270          H  
ATOM   5800  HD1 PHE A 383     -48.782 -16.651 -25.886  1.00  5.270          H  
ATOM   5801  HD2 PHE A 383     -46.088 -14.449 -23.442  1.00  5.270          H  
ATOM   5802  HE1 PHE A 383     -49.417 -18.051 -23.966  1.00  5.270          H  
ATOM   5803  HE2 PHE A 383     -46.712 -15.834 -21.506  1.00  5.270          H  
ATOM   5804  HZ  PHE A 383     -48.377 -17.641 -21.770  1.00  5.270          H  
ATOM   5805  N   SER A 384     -46.224 -11.749 -26.949  1.00  2.910          N  
ATOM   5806  CA  SER A 384     -45.518 -10.986 -27.965  1.00  2.870          C  
ATOM   5807  C   SER A 384     -44.891 -11.943 -28.957  1.00  2.780          C  
ATOM   5808  O   SER A 384     -44.459 -13.031 -28.584  1.00  2.710          O  
ATOM   5809  CB  SER A 384     -44.456 -10.122 -27.319  1.00  4.030          C  
ATOM   5810  OG  SER A 384     -45.025  -9.198 -26.430  1.00  4.030          O  
ATOM   5811  H   SER A 384     -45.893 -11.673 -25.997  1.00  3.490          H  
ATOM   5812  HA  SER A 384     -46.224 -10.358 -28.498  1.00  3.440          H  
ATOM   5813 1HB  SER A 384     -43.742 -10.745 -26.797  1.00  4.840          H  
ATOM   5814 2HB  SER A 384     -43.910  -9.586 -28.095  1.00  4.840          H  
ATOM   5815  HG  SER A 384     -44.295  -8.661 -26.107  1.00  4.840          H  
ATOM   5816  N   PHE A 385     -44.776 -11.525 -30.212  1.00  2.830          N  
ATOM   5817  CA  PHE A 385     -44.208 -12.390 -31.246  1.00  2.800          C  
ATOM   5818  C   PHE A 385     -42.836 -12.938 -30.823  1.00  2.750          C  
ATOM   5819  O   PHE A 385     -42.553 -14.136 -30.905  1.00  3.160          O  
ATOM   5820  CB  PHE A 385     -44.070 -11.623 -32.563  1.00  3.930          C  
ATOM   5821  CG  PHE A 385     -43.556 -12.448 -33.662  1.00  3.930          C  
ATOM   5822  CD1 PHE A 385     -44.429 -13.178 -34.458  1.00  3.930          C  
ATOM   5823  CD2 PHE A 385     -42.205 -12.542 -33.901  1.00  3.930          C  
ATOM   5824  CE1 PHE A 385     -43.935 -13.948 -35.480  1.00  3.930          C  
ATOM   5825  CE2 PHE A 385     -41.741 -13.323 -34.900  1.00  3.930          C  
ATOM   5826  CZ  PHE A 385     -42.595 -14.005 -35.701  1.00  3.930          C  
ATOM   5827  H   PHE A 385     -45.110 -10.605 -30.454  1.00  3.400          H  
ATOM   5828  HA  PHE A 385     -44.888 -13.225 -31.402  1.00  3.360          H  
ATOM   5829 1HB  PHE A 385     -45.032 -11.227 -32.862  1.00  4.720          H  
ATOM   5830 2HB  PHE A 385     -43.400 -10.776 -32.432  1.00  4.720          H  
ATOM   5831  HD1 PHE A 385     -45.505 -13.122 -34.271  1.00  4.720          H  
ATOM   5832  HD2 PHE A 385     -41.503 -11.988 -33.278  1.00  4.720          H  
ATOM   5833  HE1 PHE A 385     -44.598 -14.517 -36.116  1.00  4.720          H  
ATOM   5834  HE2 PHE A 385     -40.678 -13.402 -35.067  1.00  4.720          H  
ATOM   5835  HZ  PHE A 385     -42.198 -14.614 -36.515  1.00  4.720          H  
ATOM   5836  N   ASP A 386     -41.971 -12.057 -30.340  1.00  2.590          N  
ATOM   5837  CA  ASP A 386     -40.614 -12.413 -29.962  1.00  2.500          C  
ATOM   5838  C   ASP A 386     -40.491 -13.307 -28.724  1.00  2.490          C  
ATOM   5839  O   ASP A 386     -39.395 -13.771 -28.402  1.00  2.620          O  
ATOM   5840  CB  ASP A 386     -39.814 -11.129 -29.798  1.00  3.540          C  
ATOM   5841  CG  ASP A 386     -40.485 -10.221 -28.820  1.00  3.540          C  
ATOM   5842  OD1 ASP A 386     -41.618  -9.857 -29.119  1.00  3.540          O  
ATOM   5843  OD2 ASP A 386     -39.913  -9.879 -27.794  1.00  3.540          O  
ATOM   5844  H   ASP A 386     -42.245 -11.077 -30.228  1.00  3.110          H  
ATOM   5845  HA  ASP A 386     -40.180 -12.957 -30.799  1.00  3.000          H  
ATOM   5846 1HB  ASP A 386     -38.807 -11.365 -29.446  1.00  4.240          H  
ATOM   5847 2HB  ASP A 386     -39.723 -10.624 -30.757  1.00  4.240          H  
ATOM   5848  N   LYS A 387     -41.589 -13.510 -27.998  1.00  2.450          N  
ATOM   5849  CA  LYS A 387     -41.580 -14.328 -26.801  1.00  2.470          C  
ATOM   5850  C   LYS A 387     -42.273 -15.672 -27.022  1.00  2.510          C  
ATOM   5851  O   LYS A 387     -42.367 -16.479 -26.095  1.00  2.350          O  
ATOM   5852  CB  LYS A 387     -42.248 -13.569 -25.655  1.00  3.450          C  
ATOM   5853  CG  LYS A 387     -41.561 -12.223 -25.301  1.00  3.450          C  
ATOM   5854  CD  LYS A 387     -40.134 -12.393 -24.748  1.00  3.450          C  
ATOM   5855  CE  LYS A 387     -39.528 -11.050 -24.309  1.00  3.450          C  
ATOM   5856  NZ  LYS A 387     -39.124 -10.184 -25.487  1.00  3.450          N  
ATOM   5857  H   LYS A 387     -42.484 -13.128 -28.314  1.00  2.940          H  
ATOM   5858  HA  LYS A 387     -40.548 -14.546 -26.533  1.00  2.960          H  
ATOM   5859 1HB  LYS A 387     -43.277 -13.342 -25.941  1.00  4.140          H  
ATOM   5860 2HB  LYS A 387     -42.282 -14.195 -24.763  1.00  4.140          H  
ATOM   5861 1HG  LYS A 387     -41.513 -11.612 -26.202  1.00  4.140          H  
ATOM   5862 2HG  LYS A 387     -42.167 -11.699 -24.566  1.00  4.140          H  
ATOM   5863 1HD  LYS A 387     -40.142 -13.077 -23.902  1.00  4.140          H  
ATOM   5864 2HD  LYS A 387     -39.488 -12.804 -25.525  1.00  4.140          H  
ATOM   5865 1HE  LYS A 387     -40.261 -10.507 -23.716  1.00  4.140          H  
ATOM   5866 2HE  LYS A 387     -38.649 -11.241 -23.695  1.00  4.140          H  
ATOM   5867 1HZ  LYS A 387     -38.736  -9.317 -25.167  1.00  4.140          H  
ATOM   5868 2HZ  LYS A 387     -38.441 -10.657 -26.056  1.00  4.140          H  
ATOM   5869 3HZ  LYS A 387     -39.927  -9.972 -26.099  1.00  4.140          H  
ATOM   5870  N   LEU A 388     -42.706 -15.955 -28.262  1.00  2.780          N  
ATOM   5871  CA  LEU A 388     -43.445 -17.187 -28.560  1.00  2.900          C  
ATOM   5872  C   LEU A 388     -42.632 -18.445 -28.285  1.00  2.810          C  
ATOM   5873  O   LEU A 388     -43.190 -19.519 -28.071  1.00  2.970          O  
ATOM   5874  CB  LEU A 388     -43.930 -17.200 -30.022  1.00  4.010          C  
ATOM   5875  CG  LEU A 388     -45.042 -16.154 -30.411  1.00  4.010          C  
ATOM   5876  CD1 LEU A 388     -45.248 -16.199 -31.965  1.00  4.010          C  
ATOM   5877  CD2 LEU A 388     -46.361 -16.434 -29.646  1.00  4.010          C  
ATOM   5878  H   LEU A 388     -42.567 -15.272 -29.020  1.00  3.340          H  
ATOM   5879  HA  LEU A 388     -44.312 -17.205 -27.924  1.00  3.480          H  
ATOM   5880 1HB  LEU A 388     -43.069 -17.014 -30.670  1.00  4.810          H  
ATOM   5881 2HB  LEU A 388     -44.319 -18.195 -30.247  1.00  4.810          H  
ATOM   5882  HG  LEU A 388     -44.712 -15.166 -30.140  1.00  4.810          H  
ATOM   5883 1HD1 LEU A 388     -45.999 -15.464 -32.255  1.00  4.810          H  
ATOM   5884 2HD1 LEU A 388     -44.298 -15.957 -32.457  1.00  4.810          H  
ATOM   5885 3HD1 LEU A 388     -45.563 -17.180 -32.275  1.00  4.810          H  
ATOM   5886 1HD2 LEU A 388     -47.109 -15.689 -29.930  1.00  4.810          H  
ATOM   5887 2HD2 LEU A 388     -46.715 -17.415 -29.891  1.00  4.810          H  
ATOM   5888 3HD2 LEU A 388     -46.203 -16.370 -28.583  1.00  4.810          H  
ATOM   5889  N   ASN A 389     -41.312 -18.317 -28.326  1.00  2.600          N  
ATOM   5890  CA  ASN A 389     -40.384 -19.421 -28.160  1.00  2.530          C  
ATOM   5891  C   ASN A 389     -39.950 -19.670 -26.720  1.00  2.380          C  
ATOM   5892  O   ASN A 389     -39.195 -20.592 -26.455  1.00  2.450          O  
ATOM   5893  CB  ASN A 389     -39.118 -19.099 -28.901  1.00  3.570          C  
ATOM   5894  CG  ASN A 389     -39.314 -18.905 -30.299  1.00  3.570          C  
ATOM   5895  OD1 ASN A 389     -40.165 -19.487 -30.965  1.00  3.570          O  
ATOM   5896  ND2 ASN A 389     -38.532 -18.009 -30.815  1.00  3.570          N  
ATOM   5897  H   ASN A 389     -40.946 -17.391 -28.505  1.00  3.120          H  
ATOM   5898  HA  ASN A 389     -40.842 -20.332 -28.542  1.00  3.040          H  
ATOM   5899 1HB  ASN A 389     -38.669 -18.202 -28.480  1.00  4.280          H  
ATOM   5900 2HB  ASN A 389     -38.420 -19.902 -28.768  1.00  4.280          H  
ATOM   5901 1HD2 ASN A 389     -38.626 -17.736 -31.791  1.00  4.280          H  
ATOM   5902 2HD2 ASN A 389     -37.858 -17.543 -30.241  1.00  4.280          H  
ATOM   5903  N   ASN A 390     -40.378 -18.863 -25.764  1.00  2.230          N  
ATOM   5904  CA  ASN A 390     -39.816 -19.042 -24.422  1.00  2.100          C  
ATOM   5905  C   ASN A 390     -40.478 -20.119 -23.551  1.00  2.310          C  
ATOM   5906  O   ASN A 390     -40.892 -19.820 -22.431  1.00  2.920          O  
ATOM   5907  CB  ASN A 390     -39.862 -17.703 -23.702  1.00  2.990          C  
ATOM   5908  CG  ASN A 390     -39.013 -17.626 -22.438  1.00  2.990          C  
ATOM   5909  OD1 ASN A 390     -37.920 -18.229 -22.336  1.00  2.990          O  
ATOM   5910  ND2 ASN A 390     -39.507 -16.884 -21.471  1.00  2.990          N  
ATOM   5911  H   ASN A 390     -41.047 -18.110 -25.961  1.00  2.680          H  
ATOM   5912  HA  ASN A 390     -38.771 -19.330 -24.537  1.00  2.520          H  
ATOM   5913 1HB  ASN A 390     -39.527 -16.930 -24.397  1.00  3.590          H  
ATOM   5914 2HB  ASN A 390     -40.887 -17.464 -23.442  1.00  3.590          H  
ATOM   5915 1HD2 ASN A 390     -39.025 -16.781 -20.600  1.00  3.590          H  
ATOM   5916 2HD2 ASN A 390     -40.387 -16.427 -21.604  1.00  3.590          H  
ATOM   5917  N   HIS A 391     -40.517 -21.375 -24.013  1.00  2.120          N  
ATOM   5918  CA  HIS A 391     -41.132 -22.472 -23.258  1.00  2.230          C  
ATOM   5919  C   HIS A 391     -42.591 -22.188 -22.932  1.00  2.290          C  
ATOM   5920  O   HIS A 391     -43.048 -22.289 -21.788  1.00  2.260          O  
ATOM   5921  CB  HIS A 391     -40.297 -22.832 -22.040  1.00  3.080          C  
ATOM   5922  CG  HIS A 391     -38.975 -23.428 -22.450  1.00  3.080          C  
ATOM   5923  ND1 HIS A 391     -38.876 -24.696 -23.006  1.00  3.080          N  
ATOM   5924  CD2 HIS A 391     -37.714 -22.943 -22.399  1.00  3.080          C  
ATOM   5925  CE1 HIS A 391     -37.616 -24.966 -23.263  1.00  3.080          C  
ATOM   5926  NE2 HIS A 391     -36.885 -23.920 -22.903  1.00  3.080          N  
ATOM   5927  H   HIS A 391     -40.156 -21.573 -24.954  1.00  2.540          H  
ATOM   5928  HA  HIS A 391     -41.132 -23.364 -23.879  1.00  2.680          H  
ATOM   5929 1HB  HIS A 391     -40.105 -21.951 -21.433  1.00  3.690          H  
ATOM   5930 2HB  HIS A 391     -40.840 -23.542 -21.426  1.00  3.690          H  
ATOM   5931  HD2 HIS A 391     -37.413 -21.964 -22.022  1.00  3.690          H  
ATOM   5932  HE1 HIS A 391     -37.241 -25.895 -23.699  1.00  3.690          H  
ATOM   5933  HE2 HIS A 391     -35.880 -23.843 -22.983  1.00  3.690          H  
ATOM   5934  N   LEU A 392     -43.312 -21.802 -23.973  1.00  2.420          N  
ATOM   5935  CA  LEU A 392     -44.743 -21.477 -23.910  1.00  2.540          C  
ATOM   5936  C   LEU A 392     -45.532 -22.612 -24.506  1.00  2.640          C  
ATOM   5937  O   LEU A 392     -45.066 -23.260 -25.445  1.00  2.700          O  
ATOM   5938  CB  LEU A 392     -45.081 -20.223 -24.712  1.00  3.510          C  
ATOM   5939  CG  LEU A 392     -44.901 -18.843 -24.115  1.00  3.510          C  
ATOM   5940  CD1 LEU A 392     -43.549 -18.655 -23.586  1.00  3.510          C  
ATOM   5941  CD2 LEU A 392     -45.093 -17.902 -25.224  1.00  3.510          C  
ATOM   5942  H   LEU A 392     -42.799 -21.794 -24.860  1.00  2.900          H  
ATOM   5943  HA  LEU A 392     -45.041 -21.351 -22.869  1.00  3.050          H  
ATOM   5944 1HB  LEU A 392     -44.460 -20.239 -25.601  1.00  4.210          H  
ATOM   5945 2HB  LEU A 392     -46.128 -20.297 -25.022  1.00  4.210          H  
ATOM   5946  HG  LEU A 392     -45.621 -18.662 -23.322  1.00  4.210          H  
ATOM   5947 1HD1 LEU A 392     -43.441 -17.639 -23.216  1.00  4.210          H  
ATOM   5948 2HD1 LEU A 392     -43.369 -19.348 -22.770  1.00  4.210          H  
ATOM   5949 3HD1 LEU A 392     -42.844 -18.826 -24.382  1.00  4.210          H  
ATOM   5950 1HD2 LEU A 392     -44.951 -16.890 -24.884  1.00  4.210          H  
ATOM   5951 2HD2 LEU A 392     -44.362 -18.131 -25.961  1.00  4.210          H  
ATOM   5952 3HD2 LEU A 392     -46.084 -18.017 -25.641  1.00  4.210          H  
ATOM   5953  N   THR A 393     -46.757 -22.828 -24.038  1.00  2.730          N  
ATOM   5954  CA  THR A 393     -47.527 -23.899 -24.637  1.00  2.880          C  
ATOM   5955  C   THR A 393     -48.669 -23.396 -25.524  1.00  3.040          C  
ATOM   5956  O   THR A 393     -49.334 -22.375 -25.241  1.00  3.060          O  
ATOM   5957  CB  THR A 393     -48.049 -24.841 -23.556  1.00  3.970          C  
ATOM   5958  OG1 THR A 393     -48.915 -24.148 -22.657  1.00  3.970          O  
ATOM   5959  CG2 THR A 393     -46.891 -25.426 -22.769  1.00  3.970          C  
ATOM   5960  H   THR A 393     -47.150 -22.294 -23.274  1.00  3.280          H  
ATOM   5961  HA  THR A 393     -46.869 -24.486 -25.270  1.00  3.460          H  
ATOM   5962  HB  THR A 393     -48.566 -25.607 -24.021  1.00  4.770          H  
ATOM   5963  HG1 THR A 393     -49.453 -24.825 -22.158  1.00  4.770          H  
ATOM   5964 1HG2 THR A 393     -47.279 -26.111 -22.014  1.00  4.770          H  
ATOM   5965 2HG2 THR A 393     -46.249 -25.950 -23.440  1.00  4.770          H  
ATOM   5966 3HG2 THR A 393     -46.332 -24.631 -22.281  1.00  4.770          H  
ATOM   5967  N   PHE A 394     -48.861 -24.149 -26.624  1.00  3.180          N  
ATOM   5968  CA  PHE A 394     -49.846 -23.855 -27.652  1.00  3.360          C  
ATOM   5969  C   PHE A 394     -50.628 -25.082 -28.187  1.00  3.490          C  
ATOM   5970  O   PHE A 394     -50.139 -26.219 -28.187  1.00  3.480          O  
ATOM   5971  CB  PHE A 394     -49.108 -23.237 -28.837  1.00  4.630          C  
ATOM   5972  CG  PHE A 394     -48.254 -22.037 -28.529  1.00  4.630          C  
ATOM   5973  CD1 PHE A 394     -46.958 -22.203 -28.099  1.00  4.630          C  
ATOM   5974  CD2 PHE A 394     -48.702 -20.764 -28.694  1.00  4.630          C  
ATOM   5975  CE1 PHE A 394     -46.170 -21.133 -27.835  1.00  4.630          C  
ATOM   5976  CE2 PHE A 394     -47.912 -19.684 -28.431  1.00  4.630          C  
ATOM   5977  CZ  PHE A 394     -46.640 -19.870 -28.002  1.00  4.630          C  
ATOM   5978  H   PHE A 394     -48.228 -24.937 -26.762  1.00  3.820          H  
ATOM   5979  HA  PHE A 394     -50.557 -23.168 -27.241  1.00  4.030          H  
ATOM   5980 1HB  PHE A 394     -48.493 -23.985 -29.328  1.00  5.560          H  
ATOM   5981 2HB  PHE A 394     -49.866 -22.909 -29.524  1.00  5.560          H  
ATOM   5982  HD1 PHE A 394     -46.552 -23.215 -27.965  1.00  5.560          H  
ATOM   5983  HD2 PHE A 394     -49.697 -20.606 -29.052  1.00  5.560          H  
ATOM   5984  HE1 PHE A 394     -45.147 -21.291 -27.501  1.00  5.560          H  
ATOM   5985  HE2 PHE A 394     -48.304 -18.681 -28.577  1.00  5.560          H  
ATOM   5986  HZ  PHE A 394     -45.995 -19.025 -27.802  1.00  5.560          H  
ATOM   5987  N   ASN A 395     -51.825 -24.846 -28.733  1.00  3.640          N  
ATOM   5988  CA  ASN A 395     -52.595 -25.908 -29.378  1.00  3.800          C  
ATOM   5989  C   ASN A 395     -52.905 -25.533 -30.847  1.00  3.890          C  
ATOM   5990  O   ASN A 395     -53.354 -24.412 -31.138  1.00  4.040          O  
ATOM   5991  CB  ASN A 395     -53.824 -26.221 -28.562  1.00  5.260          C  
ATOM   5992  CG  ASN A 395     -54.533 -27.455 -28.958  1.00  5.260          C  
ATOM   5993  OD1 ASN A 395     -54.112 -28.174 -29.879  1.00  5.260          O  
ATOM   5994  ND2 ASN A 395     -55.602 -27.744 -28.250  1.00  5.260          N  
ATOM   5995  H   ASN A 395     -52.269 -23.927 -28.651  1.00  4.370          H  
ATOM   5996  HA  ASN A 395     -51.987 -26.811 -29.407  1.00  4.560          H  
ATOM   5997 1HB  ASN A 395     -53.523 -26.307 -27.545  1.00  6.310          H  
ATOM   5998 2HB  ASN A 395     -54.518 -25.411 -28.616  1.00  6.310          H  
ATOM   5999 1HD2 ASN A 395     -56.140 -28.566 -28.442  1.00  6.310          H  
ATOM   6000 2HD2 ASN A 395     -55.890 -27.112 -27.496  1.00  6.310          H  
ATOM   6001  N   LYS A 396     -52.476 -26.389 -31.793  1.00  3.920          N  
ATOM   6002  CA  LYS A 396     -52.663 -26.145 -33.234  1.00  4.000          C  
ATOM   6003  C   LYS A 396     -52.157 -24.770 -33.626  1.00  3.920          C  
ATOM   6004  O   LYS A 396     -52.864 -24.008 -34.283  1.00  3.970          O  
ATOM   6005  CB  LYS A 396     -54.142 -26.268 -33.607  1.00  5.570          C  
ATOM   6006  CG  LYS A 396     -54.746 -27.643 -33.356  1.00  5.570          C  
ATOM   6007  CD  LYS A 396     -56.214 -27.691 -33.733  1.00  5.570          C  
ATOM   6008  CE  LYS A 396     -56.799 -29.072 -33.476  1.00  5.570          C  
ATOM   6009  NZ  LYS A 396     -58.256 -29.138 -33.801  1.00  5.570          N  
ATOM   6010  H   LYS A 396     -52.114 -27.286 -31.481  1.00  4.700          H  
ATOM   6011  HA  LYS A 396     -52.084 -26.881 -33.793  1.00  4.800          H  
ATOM   6012 1HB  LYS A 396     -54.727 -25.536 -33.040  1.00  6.680          H  
ATOM   6013 2HB  LYS A 396     -54.269 -26.029 -34.665  1.00  6.680          H  
ATOM   6014 1HG  LYS A 396     -54.204 -28.396 -33.926  1.00  6.680          H  
ATOM   6015 2HG  LYS A 396     -54.657 -27.876 -32.307  1.00  6.680          H  
ATOM   6016 1HD  LYS A 396     -56.764 -26.959 -33.127  1.00  6.680          H  
ATOM   6017 2HD  LYS A 396     -56.341 -27.432 -34.782  1.00  6.680          H  
ATOM   6018 1HE  LYS A 396     -56.269 -29.797 -34.089  1.00  6.680          H  
ATOM   6019 2HE  LYS A 396     -56.662 -29.327 -32.423  1.00  6.680          H  
ATOM   6020 1HZ  LYS A 396     -58.597 -30.071 -33.621  1.00  6.680          H  
ATOM   6021 2HZ  LYS A 396     -58.773 -28.479 -33.227  1.00  6.680          H  
ATOM   6022 3HZ  LYS A 396     -58.395 -28.911 -34.775  1.00  6.680          H  
ATOM   6023  N   PHE A 397     -50.941 -24.452 -33.214  1.00  3.880          N  
ATOM   6024  CA  PHE A 397     -50.386 -23.134 -33.432  1.00  3.810          C  
ATOM   6025  C   PHE A 397     -49.955 -22.901 -34.868  1.00  3.980          C  
ATOM   6026  O   PHE A 397     -48.971 -23.485 -35.332  1.00  4.170          O  
ATOM   6027  CB  PHE A 397     -49.205 -22.957 -32.494  1.00  5.360          C  
ATOM   6028  CG  PHE A 397     -48.719 -21.563 -32.354  1.00  5.360          C  
ATOM   6029  CD1 PHE A 397     -49.606 -20.569 -31.960  1.00  5.360          C  
ATOM   6030  CD2 PHE A 397     -47.402 -21.226 -32.547  1.00  5.360          C  
ATOM   6031  CE1 PHE A 397     -49.191 -19.296 -31.790  1.00  5.360          C  
ATOM   6032  CE2 PHE A 397     -46.998 -19.938 -32.362  1.00  5.360          C  
ATOM   6033  CZ  PHE A 397     -47.897 -18.980 -31.995  1.00  5.360          C  
ATOM   6034  H   PHE A 397     -50.415 -25.143 -32.706  1.00  4.660          H  
ATOM   6035  HA  PHE A 397     -51.158 -22.420 -33.190  1.00  4.570          H  
ATOM   6036 1HB  PHE A 397     -49.466 -23.333 -31.556  1.00  6.430          H  
ATOM   6037 2HB  PHE A 397     -48.378 -23.567 -32.856  1.00  6.430          H  
ATOM   6038  HD1 PHE A 397     -50.651 -20.811 -31.785  1.00  6.430          H  
ATOM   6039  HD2 PHE A 397     -46.677 -21.989 -32.837  1.00  6.430          H  
ATOM   6040  HE1 PHE A 397     -49.898 -18.528 -31.482  1.00  6.430          H  
ATOM   6041  HE2 PHE A 397     -45.971 -19.678 -32.504  1.00  6.430          H  
ATOM   6042  HZ  PHE A 397     -47.585 -17.964 -31.861  1.00  6.430          H  
ATOM   6043  N   CYS A 398     -50.686 -22.020 -35.553  1.00  4.020          N  
ATOM   6044  CA  CYS A 398     -50.411 -21.776 -36.970  1.00  4.160          C  
ATOM   6045  C   CYS A 398     -50.055 -20.309 -37.230  1.00  4.170          C  
ATOM   6046  O   CYS A 398     -50.534 -19.411 -36.533  1.00  4.230          O  
ATOM   6047  CB  CYS A 398     -51.624 -22.113 -37.843  1.00  5.770          C  
ATOM   6048  SG  CYS A 398     -52.371 -23.830 -37.670  1.00  5.770          S  
ATOM   6049  H   CYS A 398     -51.457 -21.561 -35.053  1.00  4.820          H  
ATOM   6050  HA  CYS A 398     -49.568 -22.377 -37.259  1.00  4.990          H  
ATOM   6051 1HB  CYS A 398     -52.383 -21.395 -37.677  1.00  6.920          H  
ATOM   6052 2HB  CYS A 398     -51.324 -21.995 -38.887  1.00  6.920          H  
ATOM   6053  N   LEU A 399     -49.247 -20.057 -38.268  1.00  4.150          N  
ATOM   6054  CA  LEU A 399     -48.854 -18.696 -38.653  1.00  4.140          C  
ATOM   6055  C   LEU A 399     -49.013 -18.461 -40.158  1.00  4.260          C  
ATOM   6056  O   LEU A 399     -48.257 -19.006 -40.979  1.00  4.260          O  
ATOM   6057  CB  LEU A 399     -47.404 -18.406 -38.217  1.00  5.800          C  
ATOM   6058  CG  LEU A 399     -47.191 -18.281 -36.687  1.00  5.800          C  
ATOM   6059  CD1 LEU A 399     -46.772 -19.613 -36.107  1.00  5.800          C  
ATOM   6060  CD2 LEU A 399     -46.160 -17.203 -36.390  1.00  5.800          C  
ATOM   6061  H   LEU A 399     -48.923 -20.836 -38.847  1.00  4.980          H  
ATOM   6062  HA  LEU A 399     -49.511 -17.991 -38.144  1.00  4.970          H  
ATOM   6063 1HB  LEU A 399     -46.768 -19.215 -38.576  1.00  6.960          H  
ATOM   6064 2HB  LEU A 399     -47.075 -17.490 -38.690  1.00  6.960          H  
ATOM   6065  HG  LEU A 399     -48.136 -18.012 -36.225  1.00  6.960          H  
ATOM   6066 1HD1 LEU A 399     -46.659 -19.503 -35.052  1.00  6.960          H  
ATOM   6067 2HD1 LEU A 399     -47.501 -20.380 -36.289  1.00  6.960          H  
ATOM   6068 3HD1 LEU A 399     -45.828 -19.914 -36.550  1.00  6.960          H  
ATOM   6069 1HD2 LEU A 399     -46.039 -17.105 -35.312  1.00  6.960          H  
ATOM   6070 2HD2 LEU A 399     -45.207 -17.474 -36.839  1.00  6.960          H  
ATOM   6071 3HD2 LEU A 399     -46.492 -16.269 -36.790  1.00  6.960          H  
ATOM   6072  N   SER A 400     -49.959 -17.602 -40.520  1.00  4.410          N  
ATOM   6073  CA  SER A 400     -50.263 -17.373 -41.926  1.00  4.550          C  
ATOM   6074  C   SER A 400     -49.834 -16.006 -42.430  1.00  4.590          C  
ATOM   6075  O   SER A 400     -49.755 -15.019 -41.692  1.00  4.550          O  
ATOM   6076  CB  SER A 400     -51.746 -17.529 -42.162  1.00  6.310          C  
ATOM   6077  OG  SER A 400     -52.174 -18.805 -41.828  1.00  6.310          O  
ATOM   6078  H   SER A 400     -50.520 -17.151 -39.797  1.00  5.290          H  
ATOM   6079  HA  SER A 400     -49.738 -18.119 -42.518  1.00  5.460          H  
ATOM   6080 1HB  SER A 400     -52.286 -16.822 -41.593  1.00  7.580          H  
ATOM   6081 2HB  SER A 400     -51.965 -17.330 -43.214  1.00  7.580          H  
ATOM   6082  HG  SER A 400     -53.062 -18.870 -42.162  1.00  7.580          H  
ATOM   6083  N   LEU A 401     -49.570 -15.949 -43.729  1.00  4.710          N  
ATOM   6084  CA  LEU A 401     -49.218 -14.705 -44.388  1.00  4.810          C  
ATOM   6085  C   LEU A 401     -50.441 -14.155 -45.098  1.00  5.000          C  
ATOM   6086  O   LEU A 401     -50.677 -12.945 -45.118  1.00  5.160          O  
ATOM   6087  CB  LEU A 401     -48.103 -14.952 -45.409  1.00  6.690          C  
ATOM   6088  CG  LEU A 401     -46.742 -15.488 -44.881  1.00  6.690          C  
ATOM   6089  CD1 LEU A 401     -45.843 -15.741 -46.092  1.00  6.690          C  
ATOM   6090  CD2 LEU A 401     -46.081 -14.469 -43.914  1.00  6.690          C  
ATOM   6091  H   LEU A 401     -49.671 -16.795 -44.290  1.00  5.650          H  
ATOM   6092  HA  LEU A 401     -48.905 -13.975 -43.645  1.00  5.770          H  
ATOM   6093 1HB  LEU A 401     -48.473 -15.676 -46.139  1.00  8.030          H  
ATOM   6094 2HB  LEU A 401     -47.911 -14.034 -45.919  1.00  8.030          H  
ATOM   6095  HG  LEU A 401     -46.893 -16.436 -44.360  1.00  8.030          H  
ATOM   6096 1HD1 LEU A 401     -44.884 -16.121 -45.765  1.00  8.030          H  
ATOM   6097 2HD1 LEU A 401     -46.314 -16.468 -46.753  1.00  8.030          H  
ATOM   6098 3HD1 LEU A 401     -45.690 -14.811 -46.630  1.00  8.030          H  
ATOM   6099 1HD2 LEU A 401     -45.122 -14.863 -43.576  1.00  8.030          H  
ATOM   6100 2HD2 LEU A 401     -45.916 -13.525 -44.441  1.00  8.030          H  
ATOM   6101 3HD2 LEU A 401     -46.719 -14.299 -43.049  1.00  8.030          H  
ATOM   6102  N   SER A 402     -51.205 -15.053 -45.717  1.00  5.050          N  
ATOM   6103  CA  SER A 402     -52.398 -14.610 -46.407  1.00  5.290          C  
ATOM   6104  C   SER A 402     -53.461 -14.364 -45.333  1.00  5.250          C  
ATOM   6105  O   SER A 402     -53.354 -14.935 -44.248  1.00  5.100          O  
ATOM   6106  CB  SER A 402     -52.851 -15.669 -47.401  1.00  7.310          C  
ATOM   6107  OG  SER A 402     -53.271 -16.831 -46.746  1.00  7.310          O  
ATOM   6108  H   SER A 402     -50.954 -16.043 -45.686  1.00  6.060          H  
ATOM   6109  HA  SER A 402     -52.159 -13.700 -46.943  1.00  6.350          H  
ATOM   6110 1HB  SER A 402     -53.658 -15.289 -48.013  1.00  8.770          H  
ATOM   6111 2HB  SER A 402     -52.026 -15.905 -48.074  1.00  8.770          H  
ATOM   6112  HG  SER A 402     -53.600 -17.420 -47.432  1.00  8.770          H  
ATOM   6113  N   PRO A 403     -54.500 -13.545 -45.585  1.00  5.410          N  
ATOM   6114  CA  PRO A 403     -55.616 -13.335 -44.683  1.00  5.450          C  
ATOM   6115  C   PRO A 403     -56.319 -14.630 -44.330  1.00  5.520          C  
ATOM   6116  O   PRO A 403     -56.594 -15.449 -45.210  1.00  5.600          O  
ATOM   6117  CB  PRO A 403     -56.533 -12.425 -45.506  1.00  8.180          C  
ATOM   6118  CG  PRO A 403     -55.602 -11.694 -46.443  1.00  8.180          C  
ATOM   6119  CD  PRO A 403     -54.543 -12.711 -46.804  1.00  8.180          C  
ATOM   6120  HA  PRO A 403     -55.262 -12.836 -43.776  1.00  6.540          H  
ATOM   6121 1HB  PRO A 403     -57.286 -13.028 -46.034  1.00  9.810          H  
ATOM   6122 2HB  PRO A 403     -57.079 -11.746 -44.833  1.00  9.810          H  
ATOM   6123 1HG  PRO A 403     -56.159 -11.329 -47.322  1.00  9.810          H  
ATOM   6124 2HG  PRO A 403     -55.185 -10.810 -45.940  1.00  9.810          H  
ATOM   6125 1HD  PRO A 403     -54.851 -13.301 -47.676  1.00  9.810          H  
ATOM   6126 2HD  PRO A 403     -53.609 -12.164 -46.964  1.00  9.810          H  
ATOM   6127  N   VAL A 404     -56.624 -14.782 -43.050  1.00  5.520          N  
ATOM   6128  CA  VAL A 404     -57.319 -15.927 -42.488  1.00  5.600          C  
ATOM   6129  C   VAL A 404     -58.263 -15.368 -41.423  1.00  5.690          C  
ATOM   6130  O   VAL A 404     -57.924 -14.365 -40.799  1.00  5.680          O  
ATOM   6131  CB  VAL A 404     -56.303 -16.958 -41.894  1.00  7.810          C  
ATOM   6132  CG1 VAL A 404     -57.018 -18.146 -41.263  1.00  7.810          C  
ATOM   6133  CG2 VAL A 404     -55.374 -17.479 -43.001  1.00  7.810          C  
ATOM   6134  H   VAL A 404     -56.371 -14.036 -42.413  1.00  6.620          H  
ATOM   6135  HA  VAL A 404     -57.903 -16.413 -43.266  1.00  6.720          H  
ATOM   6136  HB  VAL A 404     -55.711 -16.476 -41.117  1.00  9.370          H  
ATOM   6137 1HG1 VAL A 404     -56.280 -18.833 -40.868  1.00  9.370          H  
ATOM   6138 2HG1 VAL A 404     -57.654 -17.824 -40.454  1.00  9.370          H  
ATOM   6139 3HG1 VAL A 404     -57.618 -18.658 -42.011  1.00  9.370          H  
ATOM   6140 1HG2 VAL A 404     -54.690 -18.185 -42.581  1.00  9.370          H  
ATOM   6141 2HG2 VAL A 404     -55.960 -17.968 -43.776  1.00  9.370          H  
ATOM   6142 3HG2 VAL A 404     -54.817 -16.676 -43.439  1.00  9.370          H  
ATOM   6143  N   GLY A 405     -59.426 -15.980 -41.194  1.00  5.830          N  
ATOM   6144  CA  GLY A 405     -60.296 -15.492 -40.115  1.00  5.960          C  
ATOM   6145  C   GLY A 405     -60.067 -16.236 -38.789  1.00  5.740          C  
ATOM   6146  O   GLY A 405     -59.213 -17.118 -38.695  1.00  5.750          O  
ATOM   6147  H   GLY A 405     -59.689 -16.787 -41.740  1.00  7.000          H  
ATOM   6148 1HA  GLY A 405     -60.132 -14.424 -39.970  1.00  7.150          H  
ATOM   6149 2HA  GLY A 405     -61.335 -15.609 -40.420  1.00  7.150          H  
ATOM   6150  N   ALA A 406     -60.841 -15.880 -37.757  1.00  5.740          N  
ATOM   6151  CA  ALA A 406     -60.767 -16.521 -36.429  1.00  5.640          C  
ATOM   6152  C   ALA A 406     -59.345 -16.632 -35.852  1.00  5.250          C  
ATOM   6153  O   ALA A 406     -58.958 -17.697 -35.368  1.00  5.200          O  
ATOM   6154  CB  ALA A 406     -61.370 -17.914 -36.505  1.00  7.940          C  
ATOM   6155  H   ALA A 406     -61.515 -15.140 -37.899  1.00  6.890          H  
ATOM   6156  HA  ALA A 406     -61.353 -15.914 -35.740  1.00  6.770          H  
ATOM   6157 1HB  ALA A 406     -61.360 -18.366 -35.512  1.00  9.520          H  
ATOM   6158 2HB  ALA A 406     -62.397 -17.848 -36.860  1.00  9.520          H  
ATOM   6159 3HB  ALA A 406     -60.788 -18.532 -37.187  1.00  9.520          H  
ATOM   6160  N   ASN A 407     -58.569 -15.550 -35.867  1.00  5.120          N  
ATOM   6161  CA  ASN A 407     -57.195 -15.634 -35.368  1.00  4.840          C  
ATOM   6162  C   ASN A 407     -56.692 -14.303 -34.819  1.00  4.620          C  
ATOM   6163  O   ASN A 407     -57.415 -13.302 -34.850  1.00  4.740          O  
ATOM   6164  CB  ASN A 407     -56.320 -16.116 -36.498  1.00  6.890          C  
ATOM   6165  CG  ASN A 407     -56.320 -15.188 -37.593  1.00  6.890          C  
ATOM   6166  OD1 ASN A 407     -55.725 -14.110 -37.556  1.00  6.890          O  
ATOM   6167  ND2 ASN A 407     -57.004 -15.534 -38.573  1.00  6.890          N  
ATOM   6168  H   ASN A 407     -58.920 -14.682 -36.249  1.00  6.140          H  
ATOM   6169  HA  ASN A 407     -57.161 -16.357 -34.553  1.00  5.810          H  
ATOM   6170 1HB  ASN A 407     -55.329 -16.268 -36.189  1.00  8.270          H  
ATOM   6171 2HB  ASN A 407     -56.704 -17.063 -36.863  1.00  8.270          H  
ATOM   6172 1HD2 ASN A 407     -57.108 -14.925 -39.365  1.00  8.270          H  
ATOM   6173 2HD2 ASN A 407     -57.538 -16.393 -38.551  1.00  8.270          H  
ATOM   6174  N   CYS A 408     -55.456 -14.300 -34.309  1.00  4.370          N  
ATOM   6175  CA  CYS A 408     -54.835 -13.108 -33.769  1.00  4.150          C  
ATOM   6176  C   CYS A 408     -54.206 -12.277 -34.847  1.00  4.160          C  
ATOM   6177  O   CYS A 408     -53.599 -12.803 -35.783  1.00  4.200          O  
ATOM   6178  CB  CYS A 408     -53.664 -13.425 -32.865  1.00  5.900          C  
ATOM   6179  SG  CYS A 408     -53.968 -14.336 -31.410  1.00  5.900          S  
ATOM   6180  H   CYS A 408     -54.916 -15.161 -34.299  1.00  5.240          H  
ATOM   6181  HA  CYS A 408     -55.599 -12.535 -33.256  1.00  4.980          H  
ATOM   6182 1HB  CYS A 408     -52.967 -13.984 -33.447  1.00  7.080          H  
ATOM   6183 2HB  CYS A 408     -53.166 -12.495 -32.588  1.00  7.080          H  
ATOM   6184  N   LYS A 409     -54.229 -10.974 -34.679  1.00  4.150          N  
ATOM   6185  CA  LYS A 409     -53.536 -10.155 -35.657  1.00  4.160          C  
ATOM   6186  C   LYS A 409     -52.278  -9.512 -35.095  1.00  3.930          C  
ATOM   6187  O   LYS A 409     -52.288  -8.953 -33.998  1.00  3.860          O  
ATOM   6188  CB  LYS A 409     -54.469  -9.090 -36.247  1.00  5.820          C  
ATOM   6189  CG  LYS A 409     -53.804  -8.255 -37.356  1.00  5.820          C  
ATOM   6190  CD  LYS A 409     -54.789  -7.380 -38.156  1.00  5.820          C  
ATOM   6191  CE  LYS A 409     -55.368  -6.197 -37.356  1.00  5.820          C  
ATOM   6192  NZ  LYS A 409     -54.311  -5.263 -36.876  1.00  5.820          N  
ATOM   6193  H   LYS A 409     -54.728 -10.579 -33.882  1.00  4.980          H  
ATOM   6194  HA  LYS A 409     -53.218 -10.792 -36.486  1.00  4.990          H  
ATOM   6195 1HB  LYS A 409     -55.354  -9.575 -36.665  1.00  6.980          H  
ATOM   6196 2HB  LYS A 409     -54.798  -8.420 -35.455  1.00  6.980          H  
ATOM   6197 1HG  LYS A 409     -53.031  -7.613 -36.926  1.00  6.980          H  
ATOM   6198 2HG  LYS A 409     -53.319  -8.939 -38.056  1.00  6.980          H  
ATOM   6199 1HD  LYS A 409     -54.258  -6.975 -39.023  1.00  6.980          H  
ATOM   6200 2HD  LYS A 409     -55.612  -7.995 -38.516  1.00  6.980          H  
ATOM   6201 1HE  LYS A 409     -56.038  -5.648 -38.013  1.00  6.980          H  
ATOM   6202 2HE  LYS A 409     -55.937  -6.563 -36.502  1.00  6.980          H  
ATOM   6203 1HZ  LYS A 409     -54.710  -4.486 -36.379  1.00  6.980          H  
ATOM   6204 2HZ  LYS A 409     -53.679  -5.740 -36.250  1.00  6.980          H  
ATOM   6205 3HZ  LYS A 409     -53.732  -4.894 -37.636  1.00  6.980          H  
ATOM   6206  N   PHE A 410     -51.191  -9.619 -35.860  1.00  3.850          N  
ATOM   6207  CA  PHE A 410     -49.901  -8.985 -35.590  1.00  3.670          C  
ATOM   6208  C   PHE A 410     -49.572  -7.980 -36.704  1.00  3.730          C  
ATOM   6209  O   PHE A 410     -49.448  -8.343 -37.880  1.00  3.760          O  
ATOM   6210  CB  PHE A 410     -48.802 -10.039 -35.473  1.00  5.210          C  
ATOM   6211  CG  PHE A 410     -48.828 -10.904 -34.261  1.00  5.210          C  
ATOM   6212  CD1 PHE A 410     -49.698 -11.982 -34.145  1.00  5.210          C  
ATOM   6213  CD2 PHE A 410     -47.928 -10.658 -33.232  1.00  5.210          C  
ATOM   6214  CE1 PHE A 410     -49.665 -12.774 -33.009  1.00  5.210          C  
ATOM   6215  CE2 PHE A 410     -47.900 -11.462 -32.110  1.00  5.210          C  
ATOM   6216  CZ  PHE A 410     -48.762 -12.513 -32.001  1.00  5.210          C  
ATOM   6217  H   PHE A 410     -51.269 -10.193 -36.709  1.00  4.620          H  
ATOM   6218  HA  PHE A 410     -49.965  -8.440 -34.651  1.00  4.400          H  
ATOM   6219 1HB  PHE A 410     -48.909 -10.693 -36.296  1.00  6.250          H  
ATOM   6220 2HB  PHE A 410     -47.822  -9.562 -35.542  1.00  6.250          H  
ATOM   6221  HD1 PHE A 410     -50.409 -12.201 -34.952  1.00  6.250          H  
ATOM   6222  HD2 PHE A 410     -47.233  -9.809 -33.322  1.00  6.250          H  
ATOM   6223  HE1 PHE A 410     -50.345 -13.606 -32.913  1.00  6.250          H  
ATOM   6224  HE2 PHE A 410     -47.200 -11.270 -31.308  1.00  6.250          H  
ATOM   6225  HZ  PHE A 410     -48.730 -13.143 -31.110  1.00  6.250          H  
ATOM   6226  N   ASP A 411     -49.461  -6.699 -36.358  1.00  3.830          N  
ATOM   6227  CA  ASP A 411     -49.193  -5.663 -37.366  1.00  3.930          C  
ATOM   6228  C   ASP A 411     -47.705  -5.423 -37.606  1.00  3.830          C  
ATOM   6229  O   ASP A 411     -46.912  -5.414 -36.658  1.00  3.760          O  
ATOM   6230  CB  ASP A 411     -49.815  -4.333 -36.938  1.00  5.460          C  
ATOM   6231  CG  ASP A 411     -51.338  -4.323 -36.965  1.00  5.460          C  
ATOM   6232  OD1 ASP A 411     -51.948  -4.757 -37.925  1.00  5.460          O  
ATOM   6233  OD2 ASP A 411     -51.913  -3.910 -35.992  1.00  5.460          O  
ATOM   6234  H   ASP A 411     -49.570  -6.432 -35.385  1.00  4.600          H  
ATOM   6235  HA  ASP A 411     -49.641  -5.975 -38.310  1.00  4.720          H  
ATOM   6236 1HB  ASP A 411     -49.479  -4.094 -35.928  1.00  6.550          H  
ATOM   6237 2HB  ASP A 411     -49.445  -3.542 -37.598  1.00  6.550          H  
ATOM   6238  N   VAL A 412     -47.339  -5.173 -38.868  1.00  3.870          N  
ATOM   6239  CA  VAL A 412     -45.977  -4.808 -39.235  1.00  3.790          C  
ATOM   6240  C   VAL A 412     -45.992  -3.500 -39.999  1.00  3.820          C  
ATOM   6241  O   VAL A 412     -46.713  -3.390 -40.994  1.00  3.870          O  
ATOM   6242  CB  VAL A 412     -45.353  -5.889 -40.107  1.00  5.340          C  
ATOM   6243  CG1 VAL A 412     -43.923  -5.498 -40.529  1.00  5.340          C  
ATOM   6244  CG2 VAL A 412     -45.373  -7.183 -39.346  1.00  5.340          C  
ATOM   6245  H   VAL A 412     -48.015  -5.258 -39.634  1.00  4.640          H  
ATOM   6246  HA  VAL A 412     -45.393  -4.682 -38.331  1.00  4.550          H  
ATOM   6247  HB  VAL A 412     -45.933  -5.986 -40.999  1.00  6.410          H  
ATOM   6248 1HG1 VAL A 412     -43.513  -6.275 -41.154  1.00  6.410          H  
ATOM   6249 2HG1 VAL A 412     -43.919  -4.569 -41.077  1.00  6.410          H  
ATOM   6250 3HG1 VAL A 412     -43.311  -5.386 -39.641  1.00  6.410          H  
ATOM   6251 1HG2 VAL A 412     -44.966  -7.934 -39.936  1.00  6.410          H  
ATOM   6252 2HG2 VAL A 412     -44.796  -7.069 -38.461  1.00  6.410          H  
ATOM   6253 3HG2 VAL A 412     -46.391  -7.456 -39.082  1.00  6.410          H  
ATOM   6254  N   ALA A 413     -45.174  -2.535 -39.575  1.00  3.800          N  
ATOM   6255  CA  ALA A 413     -45.173  -1.227 -40.230  1.00  3.880          C  
ATOM   6256  C   ALA A 413     -43.800  -0.575 -40.354  1.00  3.760          C  
ATOM   6257  O   ALA A 413     -42.911  -0.766 -39.513  1.00  3.640          O  
ATOM   6258  CB  ALA A 413     -46.088  -0.295 -39.467  1.00  5.400          C  
ATOM   6259  H   ALA A 413     -44.568  -2.739 -38.774  1.00  4.560          H  
ATOM   6260  HA  ALA A 413     -45.560  -1.354 -41.228  1.00  4.660          H  
ATOM   6261 1HB  ALA A 413     -46.116   0.651 -39.973  1.00  6.480          H  
ATOM   6262 2HB  ALA A 413     -47.088  -0.713 -39.417  1.00  6.480          H  
ATOM   6263 3HB  ALA A 413     -45.703  -0.154 -38.456  1.00  6.480          H  
ATOM   6264  N   ALA A 414     -43.657   0.196 -41.439  1.00  3.920          N  
ATOM   6265  CA  ALA A 414     -42.461   0.935 -41.795  1.00  3.830          C  
ATOM   6266  C   ALA A 414     -42.439   2.262 -41.084  1.00  3.910          C  
ATOM   6267  O   ALA A 414     -43.452   2.953 -41.003  1.00  4.540          O  
ATOM   6268  CB  ALA A 414     -42.380   1.119 -43.302  1.00  5.400          C  
ATOM   6269  H   ALA A 414     -44.473   0.302 -42.036  1.00  4.700          H  
ATOM   6270  HA  ALA A 414     -41.610   0.379 -41.469  1.00  4.600          H  
ATOM   6271 1HB  ALA A 414     -41.466   1.654 -43.552  1.00  6.480          H  
ATOM   6272 2HB  ALA A 414     -42.366   0.151 -43.789  1.00  6.480          H  
ATOM   6273 3HB  ALA A 414     -43.245   1.686 -43.647  1.00  6.480          H  
ATOM   6274  N   ARG A 415     -41.261   2.649 -40.612  1.00  3.450          N  
ATOM   6275  CA  ARG A 415     -41.091   3.887 -39.844  1.00  3.550          C  
ATOM   6276  C   ARG A 415     -40.151   4.910 -40.486  1.00  3.340          C  
ATOM   6277  O   ARG A 415     -39.875   5.971 -39.917  1.00  3.270          O  
ATOM   6278  CB  ARG A 415     -40.599   3.529 -38.452  1.00  4.930          C  
ATOM   6279  CG  ARG A 415     -41.612   2.719 -37.636  1.00  4.930          C  
ATOM   6280  CD  ARG A 415     -41.089   2.288 -36.324  1.00  4.930          C  
ATOM   6281  NE  ARG A 415     -40.861   3.419 -35.431  1.00  4.930          N  
ATOM   6282  CZ  ARG A 415     -40.190   3.367 -34.259  1.00  4.930          C  
ATOM   6283  NH1 ARG A 415     -39.668   2.234 -33.835  1.00  4.930          N  
ATOM   6284  NH2 ARG A 415     -40.057   4.467 -33.531  1.00  4.930          N  
ATOM   6285  H   ARG A 415     -40.467   2.029 -40.795  1.00  4.140          H  
ATOM   6286  HA  ARG A 415     -42.068   4.350 -39.737  1.00  4.260          H  
ATOM   6287 1HB  ARG A 415     -39.686   2.942 -38.526  1.00  5.920          H  
ATOM   6288 2HB  ARG A 415     -40.362   4.437 -37.897  1.00  5.920          H  
ATOM   6289 1HG  ARG A 415     -42.492   3.333 -37.459  1.00  5.920          H  
ATOM   6290 2HG  ARG A 415     -41.907   1.821 -38.185  1.00  5.920          H  
ATOM   6291 1HD  ARG A 415     -41.819   1.619 -35.856  1.00  5.920          H  
ATOM   6292 2HD  ARG A 415     -40.150   1.759 -36.473  1.00  5.920          H  
ATOM   6293  HE  ARG A 415     -41.252   4.311 -35.709  1.00  5.920          H  
ATOM   6294 1HH1 ARG A 415     -39.768   1.394 -34.383  1.00  5.920          H  
ATOM   6295 2HH1 ARG A 415     -39.166   2.204 -32.958  1.00  5.920          H  
ATOM   6296 1HH2 ARG A 415     -40.455   5.339 -33.853  1.00  5.920          H  
ATOM   6297 2HH2 ARG A 415     -39.557   4.438 -32.654  1.00  5.920          H  
ATOM   6298  N   THR A 416     -39.712   4.614 -41.694  1.00  3.630          N  
ATOM   6299  CA  THR A 416     -38.757   5.415 -42.452  1.00  3.720          C  
ATOM   6300  C   THR A 416     -39.156   6.872 -42.608  1.00  3.640          C  
ATOM   6301  O   THR A 416     -38.317   7.769 -42.515  1.00  3.720          O  
ATOM   6302  CB  THR A 416     -38.539   4.754 -43.814  1.00  5.170          C  
ATOM   6303  OG1 THR A 416     -37.966   3.470 -43.584  1.00  5.170          O  
ATOM   6304  CG2 THR A 416     -37.648   5.565 -44.769  1.00  5.170          C  
ATOM   6305  H   THR A 416     -40.015   3.742 -42.103  1.00  4.360          H  
ATOM   6306  HA  THR A 416     -37.806   5.390 -41.919  1.00  4.460          H  
ATOM   6307  HB  THR A 416     -39.510   4.616 -44.289  1.00  6.210          H  
ATOM   6308  HG1 THR A 416     -37.035   3.618 -43.237  1.00  6.210          H  
ATOM   6309 1HG2 THR A 416     -37.548   5.015 -45.699  1.00  6.210          H  
ATOM   6310 2HG2 THR A 416     -38.096   6.536 -44.972  1.00  6.210          H  
ATOM   6311 3HG2 THR A 416     -36.674   5.711 -44.324  1.00  6.210          H  
ATOM   6312  N   ARG A 417     -40.431   7.123 -42.870  1.00  3.870          N  
ATOM   6313  CA  ARG A 417     -40.894   8.482 -43.080  1.00  3.980          C  
ATOM   6314  C   ARG A 417     -41.681   9.063 -41.895  1.00  3.870          C  
ATOM   6315  O   ARG A 417     -42.498   9.967 -42.098  1.00  4.280          O  
ATOM   6316  CB  ARG A 417     -41.726   8.588 -44.352  1.00  5.530          C  
ATOM   6317  CG  ARG A 417     -40.943   8.356 -45.647  1.00  5.530          C  
ATOM   6318  CD  ARG A 417     -41.763   8.699 -46.852  1.00  5.530          C  
ATOM   6319  NE  ARG A 417     -41.081   8.421 -48.107  1.00  5.530          N  
ATOM   6320  CZ  ARG A 417     -40.168   9.245 -48.678  1.00  5.530          C  
ATOM   6321  NH1 ARG A 417     -39.815  10.374 -48.086  1.00  5.530          N  
ATOM   6322  NH2 ARG A 417     -39.622   8.938 -49.821  1.00  5.530          N  
ATOM   6323  H   ARG A 417     -41.080   6.351 -42.926  1.00  4.640          H  
ATOM   6324  HA  ARG A 417     -40.018   9.112 -43.226  1.00  4.780          H  
ATOM   6325 1HB  ARG A 417     -42.530   7.855 -44.317  1.00  6.630          H  
ATOM   6326 2HB  ARG A 417     -42.184   9.573 -44.418  1.00  6.630          H  
ATOM   6327 1HG  ARG A 417     -40.041   8.962 -45.634  1.00  6.630          H  
ATOM   6328 2HG  ARG A 417     -40.665   7.303 -45.714  1.00  6.630          H  
ATOM   6329 1HD  ARG A 417     -42.648   8.125 -46.842  1.00  6.630          H  
ATOM   6330 2HD  ARG A 417     -42.034   9.750 -46.830  1.00  6.630          H  
ATOM   6331  HE  ARG A 417     -41.357   7.552 -48.613  1.00  6.630          H  
ATOM   6332 1HH1 ARG A 417     -40.223  10.636 -47.204  1.00  6.630          H  
ATOM   6333 2HH1 ARG A 417     -39.136  10.980 -48.522  1.00  6.630          H  
ATOM   6334 1HH2 ARG A 417     -39.886   8.076 -50.308  1.00  6.630          H  
ATOM   6335 2HH2 ARG A 417     -38.951   9.550 -50.241  1.00  6.630          H  
ATOM   6336  N   THR A 418     -41.468   8.535 -40.668  1.00  3.670          N  
ATOM   6337  CA  THR A 418     -42.119   8.993 -39.412  1.00  3.690          C  
ATOM   6338  C   THR A 418     -43.608   8.628 -39.325  1.00  3.750          C  
ATOM   6339  O   THR A 418     -44.064   8.003 -38.358  1.00  3.850          O  
ATOM   6340  CB  THR A 418     -41.964  10.526 -39.194  1.00  5.160          C  
ATOM   6341  OG1 THR A 418     -40.574  10.865 -39.135  1.00  5.160          O  
ATOM   6342  CG2 THR A 418     -42.618  10.943 -37.870  1.00  5.160          C  
ATOM   6343  H   THR A 418     -40.800   7.760 -40.572  1.00  4.400          H  
ATOM   6344  HA  THR A 418     -41.613   8.495 -38.586  1.00  4.430          H  
ATOM   6345  HB  THR A 418     -42.438  11.080 -39.994  1.00  6.190          H  
ATOM   6346  HG1 THR A 418     -40.160  10.624 -39.970  1.00  6.190          H  
ATOM   6347 1HG2 THR A 418     -42.486  12.013 -37.728  1.00  6.190          H  
ATOM   6348 2HG2 THR A 418     -43.682  10.713 -37.879  1.00  6.190          H  
ATOM   6349 3HG2 THR A 418     -42.143  10.408 -37.048  1.00  6.190          H  
ATOM   6350  N   ASN A 419     -44.386   8.993 -40.333  1.00  4.070          N  
ATOM   6351  CA  ASN A 419     -45.801   8.656 -40.348  1.00  4.320          C  
ATOM   6352  C   ASN A 419     -45.907   7.183 -40.698  1.00  3.940          C  
ATOM   6353  O   ASN A 419     -46.088   6.825 -41.859  1.00  4.090          O  
ATOM   6354  CB  ASN A 419     -46.560   9.510 -41.350  1.00  5.950          C  
ATOM   6355  CG  ASN A 419     -48.051   9.321 -41.274  1.00  5.950          C  
ATOM   6356  OD1 ASN A 419     -48.548   8.589 -40.411  1.00  5.950          O  
ATOM   6357  ND2 ASN A 419     -48.774   9.969 -42.160  1.00  5.950          N  
ATOM   6358  H   ASN A 419     -43.957   9.527 -41.087  1.00  4.880          H  
ATOM   6359  HA  ASN A 419     -46.220   8.799 -39.352  1.00  5.180          H  
ATOM   6360 1HB  ASN A 419     -46.331  10.562 -41.175  1.00  7.140          H  
ATOM   6361 2HB  ASN A 419     -46.226   9.270 -42.359  1.00  7.140          H  
ATOM   6362 1HD2 ASN A 419     -49.772   9.884 -42.155  1.00  7.140          H  
ATOM   6363 2HD2 ASN A 419     -48.329  10.551 -42.840  1.00  7.140          H  
ATOM   6364  N   GLU A 420     -45.766   6.349 -39.671  1.00  3.860          N  
ATOM   6365  CA  GLU A 420     -45.677   4.894 -39.757  1.00  3.650          C  
ATOM   6366  C   GLU A 420     -46.816   4.242 -40.541  1.00  3.890          C  
ATOM   6367  O   GLU A 420     -47.990   4.520 -40.282  1.00  4.490          O  
ATOM   6368  CB  GLU A 420     -45.621   4.348 -38.322  1.00  5.190          C  
ATOM   6369  CG  GLU A 420     -45.435   2.866 -38.173  1.00  5.190          C  
ATOM   6370  CD  GLU A 420     -45.310   2.428 -36.728  1.00  5.190          C  
ATOM   6371  OE1 GLU A 420     -45.908   3.059 -35.873  1.00  5.190          O  
ATOM   6372  OE2 GLU A 420     -44.619   1.473 -36.464  1.00  5.190          O  
ATOM   6373  H   GLU A 420     -45.620   6.790 -38.763  1.00  4.630          H  
ATOM   6374  HA  GLU A 420     -44.748   4.669 -40.254  1.00  4.380          H  
ATOM   6375 1HB  GLU A 420     -44.798   4.832 -37.794  1.00  6.230          H  
ATOM   6376 2HB  GLU A 420     -46.540   4.617 -37.805  1.00  6.230          H  
ATOM   6377 1HG  GLU A 420     -46.320   2.402 -38.583  1.00  6.230          H  
ATOM   6378 2HG  GLU A 420     -44.573   2.530 -38.742  1.00  6.230          H  
ATOM   6379  N   GLN A 421     -46.456   3.356 -41.494  1.00  3.600          N  
ATOM   6380  CA  GLN A 421     -47.462   2.691 -42.342  1.00  3.900          C  
ATOM   6381  C   GLN A 421     -47.292   1.185 -42.422  1.00  3.840          C  
ATOM   6382  O   GLN A 421     -46.178   0.667 -42.513  1.00  3.610          O  
ATOM   6383  CB  GLN A 421     -47.409   3.203 -43.786  1.00  5.340          C  
ATOM   6384  CG  GLN A 421     -47.551   4.657 -43.929  1.00  5.340          C  
ATOM   6385  CD  GLN A 421     -48.869   5.172 -43.558  1.00  5.340          C  
ATOM   6386  OE1 GLN A 421     -49.925   4.632 -43.922  1.00  5.340          O  
ATOM   6387  NE2 GLN A 421     -48.832   6.226 -42.772  1.00  5.340          N  
ATOM   6388  H   GLN A 421     -45.454   3.172 -41.604  1.00  4.320          H  
ATOM   6389  HA  GLN A 421     -48.449   2.894 -41.927  1.00  4.680          H  
ATOM   6390 1HB  GLN A 421     -46.452   2.932 -44.232  1.00  6.410          H  
ATOM   6391 2HB  GLN A 421     -48.190   2.726 -44.380  1.00  6.410          H  
ATOM   6392 1HG  GLN A 421     -46.810   5.122 -43.320  1.00  6.410          H  
ATOM   6393 2HG  GLN A 421     -47.377   4.911 -44.953  1.00  6.410          H  
ATOM   6394 1HE2 GLN A 421     -49.670   6.643 -42.428  1.00  6.410          H  
ATOM   6395 2HE2 GLN A 421     -47.917   6.583 -42.475  1.00  6.410          H  
ATOM   6396  N   VAL A 422     -48.406   0.483 -42.491  1.00  4.230          N  
ATOM   6397  CA  VAL A 422     -48.383  -0.970 -42.574  1.00  4.320          C  
ATOM   6398  C   VAL A 422     -47.731  -1.507 -43.837  1.00  4.440          C  
ATOM   6399  O   VAL A 422     -48.018  -1.065 -44.948  1.00  4.770          O  
ATOM   6400  CB  VAL A 422     -49.807  -1.530 -42.393  1.00  6.010          C  
ATOM   6401  CG1 VAL A 422     -49.855  -3.054 -42.645  1.00  6.010          C  
ATOM   6402  CG2 VAL A 422     -50.234  -1.249 -40.949  1.00  6.010          C  
ATOM   6403  H   VAL A 422     -49.290   0.973 -42.458  1.00  5.080          H  
ATOM   6404  HA  VAL A 422     -47.810  -1.336 -41.732  1.00  5.180          H  
ATOM   6405  HB  VAL A 422     -50.483  -1.044 -43.094  1.00  7.210          H  
ATOM   6406 1HG1 VAL A 422     -50.871  -3.414 -42.489  1.00  7.210          H  
ATOM   6407 2HG1 VAL A 422     -49.556  -3.284 -43.668  1.00  7.210          H  
ATOM   6408 3HG1 VAL A 422     -49.185  -3.563 -41.947  1.00  7.210          H  
ATOM   6409 1HG2 VAL A 422     -51.243  -1.628 -40.785  1.00  7.210          H  
ATOM   6410 2HG2 VAL A 422     -49.543  -1.752 -40.265  1.00  7.210          H  
ATOM   6411 3HG2 VAL A 422     -50.213  -0.180 -40.755  1.00  7.210          H  
ATOM   6412  N   VAL A 423     -46.844  -2.468 -43.614  1.00  4.230          N  
ATOM   6413  CA  VAL A 423     -46.064  -3.196 -44.604  1.00  4.360          C  
ATOM   6414  C   VAL A 423     -46.747  -4.507 -44.913  1.00  4.310          C  
ATOM   6415  O   VAL A 423     -46.838  -4.932 -46.066  1.00  4.310          O  
ATOM   6416  CB  VAL A 423     -44.647  -3.508 -44.055  1.00  6.050          C  
ATOM   6417  CG1 VAL A 423     -43.842  -4.376 -45.027  1.00  6.050          C  
ATOM   6418  CG2 VAL A 423     -43.924  -2.234 -43.800  1.00  6.050          C  
ATOM   6419  H   VAL A 423     -46.733  -2.725 -42.641  1.00  5.080          H  
ATOM   6420  HA  VAL A 423     -46.004  -2.604 -45.511  1.00  5.230          H  
ATOM   6421  HB  VAL A 423     -44.750  -4.056 -43.130  1.00  7.260          H  
ATOM   6422 1HG1 VAL A 423     -42.867  -4.572 -44.600  1.00  7.260          H  
ATOM   6423 2HG1 VAL A 423     -44.347  -5.322 -45.207  1.00  7.260          H  
ATOM   6424 3HG1 VAL A 423     -43.723  -3.850 -45.971  1.00  7.260          H  
ATOM   6425 1HG2 VAL A 423     -42.942  -2.434 -43.385  1.00  7.260          H  
ATOM   6426 2HG2 VAL A 423     -43.816  -1.688 -44.713  1.00  7.260          H  
ATOM   6427 3HG2 VAL A 423     -44.489  -1.660 -43.122  1.00  7.260          H  
ATOM   6428  N   ARG A 424     -47.138  -5.192 -43.852  1.00  4.430          N  
ATOM   6429  CA  ARG A 424     -47.728  -6.506 -43.966  1.00  4.480          C  
ATOM   6430  C   ARG A 424     -48.427  -6.847 -42.674  1.00  4.400          C  
ATOM   6431  O   ARG A 424     -48.316  -6.122 -41.679  1.00  4.640          O  
ATOM   6432  CB  ARG A 424     -46.670  -7.569 -44.267  1.00  6.250          C  
ATOM   6433  CG  ARG A 424     -45.625  -7.781 -43.179  1.00  6.250          C  
ATOM   6434  CD  ARG A 424     -44.628  -8.850 -43.505  1.00  6.250          C  
ATOM   6435  NE  ARG A 424     -43.678  -9.037 -42.433  1.00  6.250          N  
ATOM   6436  CZ  ARG A 424     -43.851  -9.824 -41.352  1.00  6.250          C  
ATOM   6437  NH1 ARG A 424     -44.961 -10.522 -41.213  1.00  6.250          N  
ATOM   6438  NH2 ARG A 424     -42.910  -9.876 -40.416  1.00  6.250          N  
ATOM   6439  H   ARG A 424     -47.041  -4.755 -42.933  1.00  5.320          H  
ATOM   6440  HA  ARG A 424     -48.463  -6.500 -44.773  1.00  5.380          H  
ATOM   6441 1HB  ARG A 424     -47.153  -8.529 -44.455  1.00  7.500          H  
ATOM   6442 2HB  ARG A 424     -46.141  -7.289 -45.172  1.00  7.500          H  
ATOM   6443 1HG  ARG A 424     -45.077  -6.853 -43.045  1.00  7.500          H  
ATOM   6444 2HG  ARG A 424     -46.117  -8.052 -42.246  1.00  7.500          H  
ATOM   6445 1HD  ARG A 424     -45.111  -9.800 -43.736  1.00  7.500          H  
ATOM   6446 2HD  ARG A 424     -44.054  -8.519 -44.366  1.00  7.500          H  
ATOM   6447  HE  ARG A 424     -42.818  -8.528 -42.497  1.00  7.500          H  
ATOM   6448 1HH1 ARG A 424     -45.672 -10.481 -41.926  1.00  7.500          H  
ATOM   6449 2HH1 ARG A 424     -45.100 -11.098 -40.395  1.00  7.500          H  
ATOM   6450 1HH2 ARG A 424     -42.064  -9.330 -40.514  1.00  7.500          H  
ATOM   6451 2HH2 ARG A 424     -43.034 -10.459 -39.601  1.00  7.500          H  
ATOM   6452  N   SER A 425     -49.107  -7.976 -42.664  1.00  4.240          N  
ATOM   6453  CA  SER A 425     -49.705  -8.436 -41.435  1.00  4.230          C  
ATOM   6454  C   SER A 425     -49.547  -9.933 -41.309  1.00  4.210          C  
ATOM   6455  O   SER A 425     -49.413 -10.661 -42.295  1.00  4.350          O  
ATOM   6456  CB  SER A 425     -51.162  -8.033 -41.378  1.00  5.930          C  
ATOM   6457  OG  SER A 425     -51.881  -8.616 -42.422  1.00  5.930          O  
ATOM   6458  H   SER A 425     -49.214  -8.534 -43.501  1.00  5.090          H  
ATOM   6459  HA  SER A 425     -49.187  -7.974 -40.590  1.00  5.080          H  
ATOM   6460 1HB  SER A 425     -51.588  -8.348 -40.421  1.00  7.110          H  
ATOM   6461 2HB  SER A 425     -51.245  -6.948 -41.430  1.00  7.110          H  
ATOM   6462  HG  SER A 425     -52.805  -8.363 -42.279  1.00  7.110          H  
ATOM   6463  N   LEU A 426     -49.525 -10.369 -40.065  1.00  4.150          N  
ATOM   6464  CA  LEU A 426     -49.416 -11.762 -39.674  1.00  4.120          C  
ATOM   6465  C   LEU A 426     -50.656 -12.270 -38.946  1.00  4.180          C  
ATOM   6466  O   LEU A 426     -51.159 -11.649 -38.003  1.00  4.200          O  
ATOM   6467  CB  LEU A 426     -48.139 -11.917 -38.835  1.00  5.780          C  
ATOM   6468  CG  LEU A 426     -47.963 -13.216 -38.063  1.00  5.780          C  
ATOM   6469  CD1 LEU A 426     -47.789 -14.393 -39.001  1.00  5.780          C  
ATOM   6470  CD2 LEU A 426     -46.793 -13.076 -37.128  1.00  5.780          C  
ATOM   6471  H   LEU A 426     -49.588  -9.660 -39.330  1.00  4.980          H  
ATOM   6472  HA  LEU A 426     -49.305 -12.354 -40.583  1.00  4.940          H  
ATOM   6473 1HB  LEU A 426     -47.305 -11.865 -39.527  1.00  6.940          H  
ATOM   6474 2HB  LEU A 426     -48.045 -11.080 -38.180  1.00  6.940          H  
ATOM   6475  HG  LEU A 426     -48.836 -13.383 -37.488  1.00  6.940          H  
ATOM   6476 1HD1 LEU A 426     -47.693 -15.293 -38.429  1.00  6.940          H  
ATOM   6477 2HD1 LEU A 426     -48.640 -14.490 -39.638  1.00  6.940          H  
ATOM   6478 3HD1 LEU A 426     -46.915 -14.252 -39.609  1.00  6.940          H  
ATOM   6479 1HD2 LEU A 426     -46.706 -13.983 -36.556  1.00  6.940          H  
ATOM   6480 2HD2 LEU A 426     -45.879 -12.901 -37.698  1.00  6.940          H  
ATOM   6481 3HD2 LEU A 426     -46.961 -12.244 -36.450  1.00  6.940          H  
ATOM   6482  N   TYR A 427     -51.152 -13.422 -39.394  1.00  4.250          N  
ATOM   6483  CA  TYR A 427     -52.360 -14.017 -38.826  1.00  4.330          C  
ATOM   6484  C   TYR A 427     -52.008 -15.260 -37.996  1.00  4.240          C  
ATOM   6485  O   TYR A 427     -51.432 -16.224 -38.515  1.00  4.260          O  
ATOM   6486  CB  TYR A 427     -53.277 -14.342 -39.998  1.00  6.030          C  
ATOM   6487  CG  TYR A 427     -53.564 -13.107 -40.805  1.00  6.030          C  
ATOM   6488  CD1 TYR A 427     -52.721 -12.798 -41.890  1.00  6.030          C  
ATOM   6489  CD2 TYR A 427     -54.597 -12.260 -40.467  1.00  6.030          C  
ATOM   6490  CE1 TYR A 427     -52.930 -11.664 -42.615  1.00  6.030          C  
ATOM   6491  CE2 TYR A 427     -54.806 -11.116 -41.204  1.00  6.030          C  
ATOM   6492  CZ  TYR A 427     -53.978 -10.817 -42.269  1.00  6.030          C  
ATOM   6493  OH  TYR A 427     -54.184  -9.663 -42.992  1.00  6.030          O  
ATOM   6494  H   TYR A 427     -50.698 -13.893 -40.188  1.00  5.100          H  
ATOM   6495  HA  TYR A 427     -52.845 -13.295 -38.168  1.00  5.200          H  
ATOM   6496 1HB  TYR A 427     -52.806 -15.038 -40.633  1.00  7.240          H  
ATOM   6497 2HB  TYR A 427     -54.212 -14.768 -39.654  1.00  7.240          H  
ATOM   6498  HD1 TYR A 427     -51.895 -13.461 -42.158  1.00  7.240          H  
ATOM   6499  HD2 TYR A 427     -55.246 -12.493 -39.618  1.00  7.240          H  
ATOM   6500  HE1 TYR A 427     -52.270 -11.427 -43.456  1.00  7.240          H  
ATOM   6501  HE2 TYR A 427     -55.620 -10.442 -40.940  1.00  7.240          H  
ATOM   6502  HH  TYR A 427     -53.525  -9.617 -43.702  1.00  7.240          H  
ATOM   6503  N   VAL A 428     -52.305 -15.245 -36.690  1.00  4.180          N  
ATOM   6504  CA  VAL A 428     -51.875 -16.368 -35.844  1.00  4.110          C  
ATOM   6505  C   VAL A 428     -52.998 -17.119 -35.138  1.00  4.190          C  
ATOM   6506  O   VAL A 428     -53.790 -16.560 -34.378  1.00  4.290          O  
ATOM   6507  CB  VAL A 428     -50.840 -15.880 -34.807  1.00  5.780          C  
ATOM   6508  CG1 VAL A 428     -50.394 -17.012 -33.903  1.00  5.780          C  
ATOM   6509  CG2 VAL A 428     -49.672 -15.283 -35.539  1.00  5.780          C  
ATOM   6510  H   VAL A 428     -52.811 -14.436 -36.305  1.00  5.020          H  
ATOM   6511  HA  VAL A 428     -51.363 -17.088 -36.480  1.00  4.930          H  
ATOM   6512  HB  VAL A 428     -51.284 -15.144 -34.184  1.00  6.940          H  
ATOM   6513 1HG1 VAL A 428     -49.669 -16.628 -33.190  1.00  6.940          H  
ATOM   6514 2HG1 VAL A 428     -51.243 -17.423 -33.357  1.00  6.940          H  
ATOM   6515 3HG1 VAL A 428     -49.932 -17.804 -34.499  1.00  6.940          H  
ATOM   6516 1HG2 VAL A 428     -48.929 -14.916 -34.840  1.00  6.940          H  
ATOM   6517 2HG2 VAL A 428     -49.224 -16.018 -36.188  1.00  6.940          H  
ATOM   6518 3HG2 VAL A 428     -50.044 -14.468 -36.122  1.00  6.940          H  
ATOM   6519  N   ILE A 429     -53.038 -18.418 -35.367  1.00  4.200          N  
ATOM   6520  CA  ILE A 429     -54.060 -19.252 -34.760  1.00  4.290          C  
ATOM   6521  C   ILE A 429     -53.525 -19.849 -33.496  1.00  4.080          C  
ATOM   6522  O   ILE A 429     -52.574 -20.622 -33.517  1.00  4.040          O  
ATOM   6523  CB  ILE A 429     -54.522 -20.379 -35.703  1.00  5.970          C  
ATOM   6524  CG1 ILE A 429     -55.149 -19.743 -36.977  1.00  5.970          C  
ATOM   6525  CG2 ILE A 429     -55.491 -21.356 -34.972  1.00  5.970          C  
ATOM   6526  CD1 ILE A 429     -55.424 -20.698 -38.117  1.00  5.970          C  
ATOM   6527  H   ILE A 429     -52.302 -18.811 -35.959  1.00  5.040          H  
ATOM   6528  HA  ILE A 429     -54.922 -18.634 -34.510  1.00  5.150          H  
ATOM   6529  HB  ILE A 429     -53.669 -20.944 -36.008  1.00  7.160          H  
ATOM   6530 1HG1 ILE A 429     -56.093 -19.282 -36.695  1.00  7.160          H  
ATOM   6531 2HG1 ILE A 429     -54.480 -18.965 -37.343  1.00  7.160          H  
ATOM   6532 1HG2 ILE A 429     -55.783 -22.158 -35.641  1.00  7.160          H  
ATOM   6533 2HG2 ILE A 429     -54.993 -21.804 -34.104  1.00  7.160          H  
ATOM   6534 3HG2 ILE A 429     -56.381 -20.820 -34.640  1.00  7.160          H  
ATOM   6535 1HD1 ILE A 429     -55.862 -20.144 -38.941  1.00  7.160          H  
ATOM   6536 2HD1 ILE A 429     -54.505 -21.161 -38.448  1.00  7.160          H  
ATOM   6537 3HD1 ILE A 429     -56.118 -21.467 -37.805  1.00  7.160          H  
ATOM   6538  N   TYR A 430     -54.146 -19.502 -32.386  1.00  4.010          N  
ATOM   6539  CA  TYR A 430     -53.694 -20.000 -31.107  1.00  3.860          C  
ATOM   6540  C   TYR A 430     -54.862 -20.517 -30.285  1.00  3.910          C  
ATOM   6541  O   TYR A 430     -55.682 -19.734 -29.802  1.00  4.050          O  
ATOM   6542  CB  TYR A 430     -52.936 -18.862 -30.394  1.00  5.460          C  
ATOM   6543  CG  TYR A 430     -52.292 -19.143 -29.015  1.00  5.460          C  
ATOM   6544  CD1 TYR A 430     -52.294 -20.400 -28.417  1.00  5.460          C  
ATOM   6545  CD2 TYR A 430     -51.672 -18.094 -28.352  1.00  5.460          C  
ATOM   6546  CE1 TYR A 430     -51.704 -20.587 -27.196  1.00  5.460          C  
ATOM   6547  CE2 TYR A 430     -51.068 -18.304 -27.127  1.00  5.460          C  
ATOM   6548  CZ  TYR A 430     -51.079 -19.568 -26.558  1.00  5.460          C  
ATOM   6549  OH  TYR A 430     -50.460 -19.827 -25.347  1.00  5.460          O  
ATOM   6550  H   TYR A 430     -54.930 -18.860 -32.433  1.00  4.810          H  
ATOM   6551  HA  TYR A 430     -53.018 -20.838 -31.273  1.00  4.630          H  
ATOM   6552 1HB  TYR A 430     -52.154 -18.507 -31.055  1.00  6.560          H  
ATOM   6553 2HB  TYR A 430     -53.621 -18.021 -30.268  1.00  6.560          H  
ATOM   6554  HD1 TYR A 430     -52.747 -21.247 -28.880  1.00  6.560          H  
ATOM   6555  HD2 TYR A 430     -51.657 -17.107 -28.805  1.00  6.560          H  
ATOM   6556  HE1 TYR A 430     -51.722 -21.557 -26.738  1.00  6.560          H  
ATOM   6557  HE2 TYR A 430     -50.585 -17.484 -26.625  1.00  6.560          H  
ATOM   6558  HH  TYR A 430     -50.224 -20.805 -25.285  1.00  6.560          H  
ATOM   6559  N   GLU A 431     -54.939 -21.840 -30.123  1.00  3.870          N  
ATOM   6560  CA  GLU A 431     -55.994 -22.435 -29.330  1.00  3.920          C  
ATOM   6561  C   GLU A 431     -55.380 -22.840 -27.996  1.00  3.820          C  
ATOM   6562  O   GLU A 431     -54.152 -22.983 -27.887  1.00  3.770          O  
ATOM   6563  CB  GLU A 431     -56.642 -23.631 -30.042  1.00  5.470          C  
ATOM   6564  CG  GLU A 431     -57.320 -23.275 -31.369  1.00  5.470          C  
ATOM   6565  CD  GLU A 431     -58.103 -24.424 -31.967  1.00  5.470          C  
ATOM   6566  OE1 GLU A 431     -58.179 -25.456 -31.344  1.00  5.470          O  
ATOM   6567  OE2 GLU A 431     -58.631 -24.267 -33.045  1.00  5.470          O  
ATOM   6568  H   GLU A 431     -54.262 -22.474 -30.563  1.00  4.640          H  
ATOM   6569  HA  GLU A 431     -56.767 -21.690 -29.139  1.00  4.700          H  
ATOM   6570 1HB  GLU A 431     -55.885 -24.380 -30.260  1.00  6.560          H  
ATOM   6571 2HB  GLU A 431     -57.380 -24.090 -29.387  1.00  6.560          H  
ATOM   6572 1HG  GLU A 431     -57.986 -22.430 -31.210  1.00  6.560          H  
ATOM   6573 2HG  GLU A 431     -56.547 -22.968 -32.074  1.00  6.560          H  
ATOM   6574  N   GLU A 432     -56.216 -22.972 -26.973  1.00  3.820          N  
ATOM   6575  CA  GLU A 432     -55.754 -23.415 -25.666  1.00  3.740          C  
ATOM   6576  C   GLU A 432     -55.482 -24.916 -25.645  1.00  3.730          C  
ATOM   6577  O   GLU A 432     -56.271 -25.705 -26.174  1.00  3.880          O  
ATOM   6578  CB  GLU A 432     -56.779 -23.051 -24.589  1.00  5.270          C  
ATOM   6579  CG  GLU A 432     -56.341 -23.364 -23.160  1.00  5.270          C  
ATOM   6580  CD  GLU A 432     -57.331 -22.912 -22.141  1.00  5.270          C  
ATOM   6581  OE1 GLU A 432     -58.332 -22.355 -22.517  1.00  5.270          O  
ATOM   6582  OE2 GLU A 432     -57.086 -23.121 -20.978  1.00  5.270          O  
ATOM   6583  H   GLU A 432     -57.202 -22.800 -27.118  1.00  4.580          H  
ATOM   6584  HA  GLU A 432     -54.819 -22.900 -25.440  1.00  4.490          H  
ATOM   6585 1HB  GLU A 432     -56.998 -21.984 -24.643  1.00  6.320          H  
ATOM   6586 2HB  GLU A 432     -57.707 -23.587 -24.775  1.00  6.320          H  
ATOM   6587 1HG  GLU A 432     -56.214 -24.440 -23.050  1.00  6.320          H  
ATOM   6588 2HG  GLU A 432     -55.379 -22.889 -22.968  1.00  6.320          H  
ATOM   6589  N   GLY A 433     -54.381 -25.294 -25.003  1.00  3.590          N  
ATOM   6590  CA  GLY A 433     -53.973 -26.680 -24.812  1.00  3.570          C  
ATOM   6591  C   GLY A 433     -52.461 -26.718 -24.695  1.00  3.420          C  
ATOM   6592  O   GLY A 433     -51.793 -25.744 -25.032  1.00  3.310          O  
ATOM   6593  H   GLY A 433     -53.791 -24.569 -24.614  1.00  4.310          H  
ATOM   6594 1HA  GLY A 433     -54.424 -27.071 -23.897  1.00  4.280          H  
ATOM   6595 2HA  GLY A 433     -54.313 -27.299 -25.639  1.00  4.280          H  
ATOM   6596  N   ASP A 434     -51.912 -27.840 -24.227  1.00  3.470          N  
ATOM   6597  CA  ASP A 434     -50.464 -27.940 -24.027  1.00  3.390          C  
ATOM   6598  C   ASP A 434     -49.714 -28.830 -25.021  1.00  3.430          C  
ATOM   6599  O   ASP A 434     -48.613 -29.299 -24.735  1.00  3.420          O  
ATOM   6600  CB  ASP A 434     -50.169 -28.426 -22.606  1.00  4.780          C  
ATOM   6601  CG  ASP A 434     -50.613 -27.440 -21.489  1.00  4.780          C  
ATOM   6602  OD1 ASP A 434     -50.364 -26.242 -21.578  1.00  4.780          O  
ATOM   6603  OD2 ASP A 434     -51.216 -27.913 -20.552  1.00  4.780          O  
ATOM   6604  H   ASP A 434     -52.506 -28.620 -23.974  1.00  4.160          H  
ATOM   6605  HA  ASP A 434     -50.082 -26.949 -24.127  1.00  4.070          H  
ATOM   6606 1HB  ASP A 434     -50.668 -29.384 -22.441  1.00  5.730          H  
ATOM   6607 2HB  ASP A 434     -49.099 -28.599 -22.499  1.00  5.730          H  
ATOM   6608  N   ASN A 435     -50.322 -29.095 -26.164  1.00  3.540          N  
ATOM   6609  CA  ASN A 435     -49.763 -30.005 -27.166  1.00  3.620          C  
ATOM   6610  C   ASN A 435     -48.414 -29.616 -27.804  1.00  3.490          C  
ATOM   6611  O   ASN A 435     -47.602 -30.492 -28.114  1.00  3.500          O  
ATOM   6612  CB  ASN A 435     -50.783 -30.165 -28.271  1.00  5.040          C  
ATOM   6613  CG  ASN A 435     -51.982 -30.937 -27.834  1.00  5.040          C  
ATOM   6614  OD1 ASN A 435     -51.978 -31.621 -26.804  1.00  5.040          O  
ATOM   6615  ND2 ASN A 435     -53.027 -30.844 -28.604  1.00  5.040          N  
ATOM   6616  H   ASN A 435     -51.213 -28.654 -26.340  1.00  4.250          H  
ATOM   6617  HA  ASN A 435     -49.610 -30.970 -26.682  1.00  4.340          H  
ATOM   6618 1HB  ASN A 435     -51.102 -29.174 -28.611  1.00  6.040          H  
ATOM   6619 2HB  ASN A 435     -50.322 -30.667 -29.122  1.00  6.040          H  
ATOM   6620 1HD2 ASN A 435     -53.865 -31.337 -28.371  1.00  6.040          H  
ATOM   6621 2HD2 ASN A 435     -52.992 -30.292 -29.441  1.00  6.040          H  
ATOM   6622  N   ILE A 436     -48.185 -28.321 -28.014  1.00  3.390          N  
ATOM   6623  CA  ILE A 436     -46.985 -27.812 -28.678  1.00  3.280          C  
ATOM   6624  C   ILE A 436     -46.182 -26.854 -27.793  1.00  3.120          C  
ATOM   6625  O   ILE A 436     -46.731 -25.918 -27.210  1.00  3.080          O  
ATOM   6626  CB  ILE A 436     -47.385 -27.074 -29.970  1.00  4.640          C  
ATOM   6627  CG1 ILE A 436     -48.126 -28.026 -30.937  1.00  4.640          C  
ATOM   6628  CG2 ILE A 436     -46.158 -26.508 -30.627  1.00  4.640          C  
ATOM   6629  CD1 ILE A 436     -48.825 -27.309 -32.090  1.00  4.640          C  
ATOM   6630  H   ILE A 436     -48.903 -27.647 -27.749  1.00  4.070          H  
ATOM   6631  HA  ILE A 436     -46.343 -28.656 -28.930  1.00  3.940          H  
ATOM   6632  HB  ILE A 436     -48.063 -26.272 -29.725  1.00  5.560          H  
ATOM   6633 1HG1 ILE A 436     -47.407 -28.744 -31.349  1.00  5.560          H  
ATOM   6634 2HG1 ILE A 436     -48.881 -28.574 -30.389  1.00  5.560          H  
ATOM   6635 1HG2 ILE A 436     -46.443 -25.973 -31.515  1.00  5.560          H  
ATOM   6636 2HG2 ILE A 436     -45.665 -25.819 -29.957  1.00  5.560          H  
ATOM   6637 3HG2 ILE A 436     -45.468 -27.319 -30.890  1.00  5.560          H  
ATOM   6638 1HD1 ILE A 436     -49.327 -28.043 -32.720  1.00  5.560          H  
ATOM   6639 2HD1 ILE A 436     -49.554 -26.621 -31.676  1.00  5.560          H  
ATOM   6640 3HD1 ILE A 436     -48.120 -26.764 -32.699  1.00  5.560          H  
ATOM   6641  N   VAL A 437     -44.865 -27.048 -27.701  1.00  3.040          N  
ATOM   6642  CA  VAL A 437     -44.063 -26.136 -26.876  1.00  2.880          C  
ATOM   6643  C   VAL A 437     -43.143 -25.236 -27.723  1.00  2.830          C  
ATOM   6644  O   VAL A 437     -42.386 -25.716 -28.569  1.00  2.890          O  
ATOM   6645  CB  VAL A 437     -43.205 -26.922 -25.851  1.00  4.100          C  
ATOM   6646  CG1 VAL A 437     -42.371 -25.946 -24.976  1.00  4.100          C  
ATOM   6647  CG2 VAL A 437     -44.098 -27.788 -24.988  1.00  4.100          C  
ATOM   6648  H   VAL A 437     -44.446 -27.839 -28.203  1.00  3.650          H  
ATOM   6649  HA  VAL A 437     -44.739 -25.494 -26.317  1.00  3.460          H  
ATOM   6650  HB  VAL A 437     -42.510 -27.548 -26.384  1.00  4.920          H  
ATOM   6651 1HG1 VAL A 437     -41.768 -26.512 -24.276  1.00  4.920          H  
ATOM   6652 2HG1 VAL A 437     -41.713 -25.341 -25.586  1.00  4.920          H  
ATOM   6653 3HG1 VAL A 437     -43.048 -25.291 -24.420  1.00  4.920          H  
ATOM   6654 1HG2 VAL A 437     -43.494 -28.348 -24.287  1.00  4.920          H  
ATOM   6655 2HG2 VAL A 437     -44.780 -27.167 -24.456  1.00  4.920          H  
ATOM   6656 3HG2 VAL A 437     -44.656 -28.486 -25.612  1.00  4.920          H  
ATOM   6657  N   GLY A 438     -43.222 -23.931 -27.491  1.00  2.730          N  
ATOM   6658  CA  GLY A 438     -42.344 -22.987 -28.186  1.00  2.670          C  
ATOM   6659  C   GLY A 438     -41.026 -23.046 -27.436  1.00  2.580          C  
ATOM   6660  O   GLY A 438     -41.015 -22.825 -26.220  1.00  2.580          O  
ATOM   6661  H   GLY A 438     -43.870 -23.619 -26.769  1.00  3.280          H  
ATOM   6662 1HA  GLY A 438     -42.205 -23.274 -29.229  1.00  3.200          H  
ATOM   6663 2HA  GLY A 438     -42.764 -21.982 -28.156  1.00  3.200          H  
ATOM   6664  N   VAL A 439     -39.929 -23.310 -28.158  1.00  2.580          N  
ATOM   6665  CA  VAL A 439     -38.587 -23.519 -27.597  1.00  2.530          C  
ATOM   6666  C   VAL A 439     -37.566 -22.554 -28.235  1.00  2.550          C  
ATOM   6667  O   VAL A 439     -37.610 -22.364 -29.445  1.00  2.770          O  
ATOM   6668  CB  VAL A 439     -38.200 -25.012 -27.869  1.00  3.560          C  
ATOM   6669  CG1 VAL A 439     -36.812 -25.403 -27.376  1.00  3.560          C  
ATOM   6670  CG2 VAL A 439     -39.197 -25.888 -27.197  1.00  3.560          C  
ATOM   6671  H   VAL A 439     -40.053 -23.413 -29.174  1.00  3.100          H  
ATOM   6672  HA  VAL A 439     -38.653 -23.354 -26.524  1.00  3.040          H  
ATOM   6673  HB  VAL A 439     -38.219 -25.183 -28.949  1.00  4.270          H  
ATOM   6674 1HG1 VAL A 439     -36.621 -26.446 -27.618  1.00  4.270          H  
ATOM   6675 2HG1 VAL A 439     -36.077 -24.807 -27.849  1.00  4.270          H  
ATOM   6676 3HG1 VAL A 439     -36.755 -25.281 -26.307  1.00  4.270          H  
ATOM   6677 1HG2 VAL A 439     -38.943 -26.889 -27.407  1.00  4.270          H  
ATOM   6678 2HG2 VAL A 439     -39.171 -25.713 -26.120  1.00  4.270          H  
ATOM   6679 3HG2 VAL A 439     -40.177 -25.689 -27.563  1.00  4.270          H  
ATOM   6680  N   PRO A 440     -36.653 -21.913 -27.467  1.00  2.370          N  
ATOM   6681  CA  PRO A 440     -35.636 -20.971 -27.931  1.00  2.350          C  
ATOM   6682  C   PRO A 440     -34.571 -21.561 -28.872  1.00  2.460          C  
ATOM   6683  O   PRO A 440     -33.847 -20.808 -29.528  1.00  2.490          O  
ATOM   6684  CB  PRO A 440     -34.996 -20.494 -26.617  1.00  3.530          C  
ATOM   6685  CG  PRO A 440     -35.239 -21.602 -25.630  1.00  3.530          C  
ATOM   6686  CD  PRO A 440     -36.578 -22.166 -25.996  1.00  3.530          C  
ATOM   6687  HA  PRO A 440     -36.139 -20.128 -28.422  1.00  2.820          H  
ATOM   6688 1HB  PRO A 440     -33.924 -20.293 -26.774  1.00  4.230          H  
ATOM   6689 2HB  PRO A 440     -35.457 -19.546 -26.303  1.00  4.230          H  
ATOM   6690 1HG  PRO A 440     -34.430 -22.344 -25.681  1.00  4.230          H  
ATOM   6691 2HG  PRO A 440     -35.230 -21.196 -24.605  1.00  4.230          H  
ATOM   6692 1HD  PRO A 440     -36.560 -23.206 -25.757  1.00  4.230          H  
ATOM   6693 2HD  PRO A 440     -37.363 -21.642 -25.448  1.00  4.230          H  
ATOM   6694  N   SER A 441     -34.447 -22.891 -28.904  1.00  2.570          N  
ATOM   6695  CA  SER A 441     -33.430 -23.557 -29.714  1.00  2.730          C  
ATOM   6696  C   SER A 441     -33.798 -24.969 -30.190  1.00  2.850          C  
ATOM   6697  O   SER A 441     -34.457 -25.762 -29.500  1.00  3.140          O  
ATOM   6698  CB  SER A 441     -32.133 -23.645 -28.949  1.00  3.760          C  
ATOM   6699  OG  SER A 441     -31.154 -24.276 -29.724  1.00  3.760          O  
ATOM   6700  H   SER A 441     -35.067 -23.452 -28.354  1.00  3.080          H  
ATOM   6701  HA  SER A 441     -33.265 -22.945 -30.600  1.00  3.280          H  
ATOM   6702 1HB  SER A 441     -31.801 -22.646 -28.671  1.00  4.510          H  
ATOM   6703 2HB  SER A 441     -32.292 -24.210 -28.029  1.00  4.510          H  
ATOM   6704  HG  SER A 441     -30.373 -24.340 -29.165  1.00  4.510          H  
ATOM   6705  N   ASP A 442     -33.336 -25.300 -31.392  1.00  2.880          N  
ATOM   6706  CA  ASP A 442     -33.579 -26.602 -32.007  1.00  3.010          C  
ATOM   6707  C   ASP A 442     -32.676 -27.691 -31.433  1.00  3.050          C  
ATOM   6708  O   ASP A 442     -31.668 -28.076 -32.035  1.00  3.340          O  
ATOM   6709  CB  ASP A 442     -33.353 -26.521 -33.531  1.00  4.160          C  
ATOM   6710  CG  ASP A 442     -33.708 -27.822 -34.300  1.00  4.160          C  
ATOM   6711  OD1 ASP A 442     -34.268 -28.708 -33.699  1.00  4.160          O  
ATOM   6712  OD2 ASP A 442     -33.405 -27.908 -35.476  1.00  4.160          O  
ATOM   6713  H   ASP A 442     -32.785 -24.615 -31.889  1.00  3.460          H  
ATOM   6714  HA  ASP A 442     -34.615 -26.883 -31.825  1.00  3.610          H  
ATOM   6715 1HB  ASP A 442     -33.957 -25.711 -33.940  1.00  4.990          H  
ATOM   6716 2HB  ASP A 442     -32.309 -26.280 -33.728  1.00  4.990          H  
ATOM   6717  N   ASN A 443     -33.051 -28.222 -30.271  1.00  3.010          N  
ATOM   6718  CA  ASN A 443     -32.248 -29.238 -29.581  1.00  3.050          C  
ATOM   6719  C   ASN A 443     -32.449 -30.628 -30.200  1.00  3.180          C  
ATOM   6720  O   ASN A 443     -32.923 -31.576 -29.558  1.00  3.420          O  
ATOM   6721  CB  ASN A 443     -32.613 -29.267 -28.118  1.00  4.250          C  
ATOM   6722  CG  ASN A 443     -32.261 -27.993 -27.416  1.00  4.250          C  
ATOM   6723  OD1 ASN A 443     -31.217 -27.382 -27.679  1.00  4.250          O  
ATOM   6724  ND2 ASN A 443     -33.105 -27.576 -26.515  1.00  4.250          N  
ATOM   6725  H   ASN A 443     -33.889 -27.831 -29.837  1.00  3.610          H  
ATOM   6726  HA  ASN A 443     -31.193 -28.979 -29.686  1.00  3.660          H  
ATOM   6727 1HB  ASN A 443     -33.684 -29.452 -28.010  1.00  5.100          H  
ATOM   6728 2HB  ASN A 443     -32.088 -30.088 -27.645  1.00  5.100          H  
ATOM   6729 1HD2 ASN A 443     -32.918 -26.734 -26.011  1.00  5.100          H  
ATOM   6730 2HD2 ASN A 443     -33.932 -28.101 -26.318  1.00  5.100          H  
ATOM   6731  N   SER A 444     -32.066 -30.728 -31.458  1.00  3.370          N  
ATOM   6732  CA  SER A 444     -32.252 -31.916 -32.258  1.00  3.650          C  
ATOM   6733  C   SER A 444     -31.545 -33.115 -31.669  1.00  3.790          C  
ATOM   6734  O   SER A 444     -30.425 -33.013 -31.166  1.00  4.050          O  
ATOM   6735  CB  SER A 444     -31.782 -31.671 -33.668  1.00  5.000          C  
ATOM   6736  OG  SER A 444     -31.882 -32.841 -34.431  1.00  5.000          O  
ATOM   6737  H   SER A 444     -31.655 -29.893 -31.879  1.00  4.040          H  
ATOM   6738  HA  SER A 444     -33.317 -32.133 -32.297  1.00  4.380          H  
ATOM   6739 1HB  SER A 444     -32.392 -30.879 -34.114  1.00  6.000          H  
ATOM   6740 2HB  SER A 444     -30.751 -31.322 -33.655  1.00  6.000          H  
ATOM   6741  HG  SER A 444     -31.615 -32.592 -35.320  1.00  6.000          H  
ATOM   6742  N   GLY A 445     -32.223 -34.257 -31.712  1.00  3.970          N  
ATOM   6743  CA  GLY A 445     -31.685 -35.520 -31.223  1.00  4.260          C  
ATOM   6744  C   GLY A 445     -31.860 -35.734 -29.718  1.00  4.030          C  
ATOM   6745  O   GLY A 445     -31.476 -36.780 -29.197  1.00  4.370          O  
ATOM   6746  H   GLY A 445     -33.140 -34.249 -32.134  1.00  4.760          H  
ATOM   6747 1HA  GLY A 445     -32.159 -36.334 -31.765  1.00  5.110          H  
ATOM   6748 2HA  GLY A 445     -30.625 -35.565 -31.467  1.00  5.110          H  
ATOM   6749  N   LEU A 446     -32.458 -34.769 -29.022  1.00  3.900          N  
ATOM   6750  CA  LEU A 446     -32.653 -34.856 -27.581  1.00  4.010          C  
ATOM   6751  C   LEU A 446     -33.914 -35.623 -27.175  1.00  3.890          C  
ATOM   6752  O   LEU A 446     -35.017 -35.270 -27.587  1.00  4.160          O  
ATOM   6753  CB  LEU A 446     -32.688 -33.422 -27.032  1.00  5.570          C  
ATOM   6754  CG  LEU A 446     -32.919 -33.219 -25.542  1.00  5.570          C  
ATOM   6755  CD1 LEU A 446     -31.785 -33.830 -24.733  1.00  5.570          C  
ATOM   6756  CD2 LEU A 446     -33.006 -31.712 -25.276  1.00  5.570          C  
ATOM   6757  H   LEU A 446     -32.731 -33.898 -29.488  1.00  4.680          H  
ATOM   6758  HA  LEU A 446     -31.791 -35.376 -27.167  1.00  4.810          H  
ATOM   6759 1HB  LEU A 446     -31.755 -32.930 -27.305  1.00  6.680          H  
ATOM   6760 2HB  LEU A 446     -33.497 -32.899 -27.545  1.00  6.680          H  
ATOM   6761  HG  LEU A 446     -33.846 -33.687 -25.248  1.00  6.680          H  
ATOM   6762 1HD1 LEU A 446     -31.977 -33.659 -23.668  1.00  6.680          H  
ATOM   6763 2HD1 LEU A 446     -31.722 -34.898 -24.908  1.00  6.680          H  
ATOM   6764 3HD1 LEU A 446     -30.845 -33.362 -25.013  1.00  6.680          H  
ATOM   6765 1HD2 LEU A 446     -33.169 -31.547 -24.211  1.00  6.680          H  
ATOM   6766 2HD2 LEU A 446     -32.074 -31.235 -25.568  1.00  6.680          H  
ATOM   6767 3HD2 LEU A 446     -33.830 -31.286 -25.849  1.00  6.680          H  
ATOM   6768  N   HIS A 447     -33.750 -36.655 -26.338  1.00  3.760          N  
ATOM   6769  CA  HIS A 447     -34.861 -37.492 -25.895  1.00  3.900          C  
ATOM   6770  C   HIS A 447     -35.699 -36.930 -24.750  1.00  3.660          C  
ATOM   6771  O   HIS A 447     -36.782 -37.445 -24.455  1.00  3.960          O  
ATOM   6772  CB  HIS A 447     -34.275 -38.815 -25.449  1.00  5.400          C  
ATOM   6773  CG  HIS A 447     -33.320 -38.577 -24.346  1.00  5.400          C  
ATOM   6774  ND1 HIS A 447     -32.103 -37.943 -24.551  1.00  5.400          N  
ATOM   6775  CD2 HIS A 447     -33.383 -38.851 -23.022  1.00  5.400          C  
ATOM   6776  CE1 HIS A 447     -31.466 -37.842 -23.393  1.00  5.400          C  
ATOM   6777  NE2 HIS A 447     -32.218 -38.387 -22.453  1.00  5.400          N  
ATOM   6778  H   HIS A 447     -32.815 -36.911 -25.999  1.00  4.510          H  
ATOM   6779  HA  HIS A 447     -35.526 -37.658 -26.727  1.00  4.680          H  
ATOM   6780 1HB  HIS A 447     -35.067 -39.481 -25.105  1.00  6.480          H  
ATOM   6781 2HB  HIS A 447     -33.756 -39.297 -26.275  1.00  6.480          H  
ATOM   6782  HD2 HIS A 447     -34.207 -39.342 -22.503  1.00  6.480          H  
ATOM   6783  HE1 HIS A 447     -30.487 -37.387 -23.241  1.00  6.480          H  
ATOM   6784  HE2 HIS A 447     -31.983 -38.453 -21.469  1.00  6.480          H  
ATOM   6785  N   ASP A 448     -35.198 -35.894 -24.091  1.00  3.250          N  
ATOM   6786  CA  ASP A 448     -35.890 -35.272 -22.966  1.00  3.010          C  
ATOM   6787  C   ASP A 448     -35.509 -33.803 -22.848  1.00  2.720          C  
ATOM   6788  O   ASP A 448     -34.397 -33.466 -22.440  1.00  2.900          O  
ATOM   6789  CB  ASP A 448     -35.635 -35.999 -21.639  1.00  4.310          C  
ATOM   6790  CG  ASP A 448     -36.503 -35.414 -20.473  1.00  4.310          C  
ATOM   6791  OD1 ASP A 448     -37.087 -34.347 -20.667  1.00  4.310          O  
ATOM   6792  OD2 ASP A 448     -36.593 -36.030 -19.422  1.00  4.310          O  
ATOM   6793  H   ASP A 448     -34.301 -35.537 -24.390  1.00  3.900          H  
ATOM   6794  HA  ASP A 448     -36.961 -35.319 -23.159  1.00  3.610          H  
ATOM   6795 1HB  ASP A 448     -35.860 -37.062 -21.753  1.00  5.170          H  
ATOM   6796 2HB  ASP A 448     -34.580 -35.911 -21.374  1.00  5.170          H  
ATOM   6797  N   LEU A 449     -36.449 -32.940 -23.211  1.00  2.510          N  
ATOM   6798  CA  LEU A 449     -36.261 -31.495 -23.264  1.00  2.400          C  
ATOM   6799  C   LEU A 449     -36.225 -30.803 -21.897  1.00  2.200          C  
ATOM   6800  O   LEU A 449     -35.849 -29.630 -21.814  1.00  2.270          O  
ATOM   6801  CB  LEU A 449     -37.380 -30.888 -24.132  1.00  3.400          C  
ATOM   6802  CG  LEU A 449     -37.327 -29.360 -24.470  1.00  3.400          C  
ATOM   6803  CD1 LEU A 449     -36.025 -28.985 -25.214  1.00  3.400          C  
ATOM   6804  CD2 LEU A 449     -38.515 -29.032 -25.328  1.00  3.400          C  
ATOM   6805  H   LEU A 449     -37.342 -33.324 -23.487  1.00  3.010          H  
ATOM   6806  HA  LEU A 449     -35.315 -31.315 -23.746  1.00  2.880          H  
ATOM   6807 1HB  LEU A 449     -37.409 -31.434 -25.073  1.00  4.080          H  
ATOM   6808 2HB  LEU A 449     -38.323 -31.062 -23.614  1.00  4.080          H  
ATOM   6809  HG  LEU A 449     -37.382 -28.773 -23.552  1.00  4.080          H  
ATOM   6810 1HD1 LEU A 449     -36.035 -27.919 -25.441  1.00  4.080          H  
ATOM   6811 2HD1 LEU A 449     -35.163 -29.204 -24.584  1.00  4.080          H  
ATOM   6812 3HD1 LEU A 449     -35.946 -29.548 -26.137  1.00  4.080          H  
ATOM   6813 1HD2 LEU A 449     -38.492 -27.988 -25.538  1.00  4.080          H  
ATOM   6814 2HD2 LEU A 449     -38.462 -29.596 -26.237  1.00  4.080          H  
ATOM   6815 3HD2 LEU A 449     -39.435 -29.272 -24.823  1.00  4.080          H  
ATOM   6816  N   SER A 450     -36.691 -31.476 -20.842  1.00  2.130          N  
ATOM   6817  CA  SER A 450     -36.741 -30.846 -19.522  1.00  1.970          C  
ATOM   6818  C   SER A 450     -35.349 -30.490 -18.978  1.00  1.890          C  
ATOM   6819  O   SER A 450     -34.381 -31.245 -19.119  1.00  1.970          O  
ATOM   6820  CB  SER A 450     -37.454 -31.752 -18.528  1.00  2.820          C  
ATOM   6821  OG  SER A 450     -38.822 -31.923 -18.849  1.00  2.820          O  
ATOM   6822  H   SER A 450     -36.967 -32.467 -20.929  1.00  2.560          H  
ATOM   6823  HA  SER A 450     -37.312 -29.923 -19.615  1.00  2.360          H  
ATOM   6824 1HB  SER A 450     -36.962 -32.725 -18.526  1.00  3.390          H  
ATOM   6825 2HB  SER A 450     -37.361 -31.335 -17.526  1.00  3.390          H  
ATOM   6826  HG  SER A 450     -39.115 -32.683 -18.321  1.00  3.390          H  
ATOM   6827  N   VAL A 451     -35.265 -29.328 -18.330  1.00  1.760          N  
ATOM   6828  CA  VAL A 451     -34.041 -28.856 -17.680  1.00  1.700          C  
ATOM   6829  C   VAL A 451     -34.324 -28.366 -16.269  1.00  1.540          C  
ATOM   6830  O   VAL A 451     -35.128 -27.455 -16.093  1.00  1.480          O  
ATOM   6831  CB  VAL A 451     -33.388 -27.708 -18.484  1.00  2.400          C  
ATOM   6832  CG1 VAL A 451     -32.127 -27.201 -17.761  1.00  2.400          C  
ATOM   6833  CG2 VAL A 451     -33.036 -28.204 -19.882  1.00  2.400          C  
ATOM   6834  H   VAL A 451     -36.126 -28.781 -18.256  1.00  2.110          H  
ATOM   6835  HA  VAL A 451     -33.337 -29.688 -17.624  1.00  2.040          H  
ATOM   6836  HB  VAL A 451     -34.084 -26.873 -18.559  1.00  2.880          H  
ATOM   6837 1HG1 VAL A 451     -31.685 -26.392 -18.339  1.00  2.880          H  
ATOM   6838 2HG1 VAL A 451     -32.384 -26.823 -16.770  1.00  2.880          H  
ATOM   6839 3HG1 VAL A 451     -31.406 -28.011 -17.664  1.00  2.880          H  
ATOM   6840 1HG2 VAL A 451     -32.582 -27.399 -20.452  1.00  2.880          H  
ATOM   6841 2HG2 VAL A 451     -32.339 -29.038 -19.806  1.00  2.880          H  
ATOM   6842 3HG2 VAL A 451     -33.936 -28.538 -20.397  1.00  2.880          H  
ATOM   6843  N   LEU A 452     -33.626 -28.903 -15.269  1.00  1.510          N  
ATOM   6844  CA  LEU A 452     -33.851 -28.441 -13.902  1.00  1.390          C  
ATOM   6845  C   LEU A 452     -32.550 -28.135 -13.162  1.00  1.430          C  
ATOM   6846  O   LEU A 452     -31.692 -29.007 -13.002  1.00  1.540          O  
ATOM   6847  CB  LEU A 452     -34.691 -29.482 -13.141  1.00  1.990          C  
ATOM   6848  CG  LEU A 452     -34.961 -29.223 -11.636  1.00  1.990          C  
ATOM   6849  CD1 LEU A 452     -35.766 -27.946 -11.448  1.00  1.990          C  
ATOM   6850  CD2 LEU A 452     -35.726 -30.413 -11.069  1.00  1.990          C  
ATOM   6851  H   LEU A 452     -32.958 -29.640 -15.456  1.00  1.810          H  
ATOM   6852  HA  LEU A 452     -34.418 -27.517 -13.957  1.00  1.670          H  
ATOM   6853 1HB  LEU A 452     -35.659 -29.562 -13.639  1.00  2.390          H  
ATOM   6854 2HB  LEU A 452     -34.190 -30.446 -13.219  1.00  2.390          H  
ATOM   6855  HG  LEU A 452     -34.015 -29.111 -11.106  1.00  2.390          H  
ATOM   6856 1HD1 LEU A 452     -35.931 -27.797 -10.405  1.00  2.390          H  
ATOM   6857 2HD1 LEU A 452     -35.219 -27.100 -11.831  1.00  2.390          H  
ATOM   6858 3HD1 LEU A 452     -36.723 -28.027 -11.963  1.00  2.390          H  
ATOM   6859 1HD2 LEU A 452     -35.922 -30.257 -10.011  1.00  2.390          H  
ATOM   6860 2HD2 LEU A 452     -36.669 -30.526 -11.599  1.00  2.390          H  
ATOM   6861 3HD2 LEU A 452     -35.133 -31.319 -11.196  1.00  2.390          H  
ATOM   6862  N   HIS A 453     -32.428 -26.890 -12.697  1.00  1.360          N  
ATOM   6863  CA  HIS A 453     -31.249 -26.414 -11.975  1.00  1.410          C  
ATOM   6864  C   HIS A 453     -31.469 -26.415 -10.472  1.00  1.320          C  
ATOM   6865  O   HIS A 453     -32.274 -25.636  -9.966  1.00  1.350          O  
ATOM   6866  CB  HIS A 453     -30.918 -24.982 -12.394  1.00  1.950          C  
ATOM   6867  CG  HIS A 453     -30.562 -24.842 -13.814  1.00  1.950          C  
ATOM   6868  ND1 HIS A 453     -29.273 -24.981 -14.283  1.00  1.950          N  
ATOM   6869  CD2 HIS A 453     -31.328 -24.578 -14.882  1.00  1.950          C  
ATOM   6870  CE1 HIS A 453     -29.270 -24.798 -15.591  1.00  1.950          C  
ATOM   6871  NE2 HIS A 453     -30.505 -24.550 -15.976  1.00  1.950          N  
ATOM   6872  H   HIS A 453     -33.181 -26.228 -12.878  1.00  1.630          H  
ATOM   6873  HA  HIS A 453     -30.395 -27.052 -12.196  1.00  1.690          H  
ATOM   6874 1HB  HIS A 453     -31.780 -24.340 -12.200  1.00  2.340          H  
ATOM   6875 2HB  HIS A 453     -30.092 -24.607 -11.790  1.00  2.340          H  
ATOM   6876  HD2 HIS A 453     -32.397 -24.415 -14.865  1.00  2.340          H  
ATOM   6877  HE1 HIS A 453     -28.395 -24.842 -16.241  1.00  2.340          H  
ATOM   6878  HE2 HIS A 453     -30.810 -24.365 -16.927  1.00  2.340          H  
ATOM   6879  N   LEU A 454     -30.757 -27.269  -9.754  1.00  1.300          N  
ATOM   6880  CA  LEU A 454     -30.969 -27.380  -8.312  1.00  1.240          C  
ATOM   6881  C   LEU A 454     -29.989 -26.540  -7.503  1.00  1.270          C  
ATOM   6882  O   LEU A 454     -28.880 -26.246  -7.956  1.00  1.360          O  
ATOM   6883  CB  LEU A 454     -30.867 -28.842  -7.864  1.00  1.760          C  
ATOM   6884  CG  LEU A 454     -31.852 -29.845  -8.528  1.00  1.760          C  
ATOM   6885  CD1 LEU A 454     -31.532 -31.239  -8.020  1.00  1.760          C  
ATOM   6886  CD2 LEU A 454     -33.312 -29.476  -8.207  1.00  1.760          C  
ATOM   6887  H   LEU A 454     -30.087 -27.868 -10.220  1.00  1.560          H  
ATOM   6888  HA  LEU A 454     -31.964 -27.009  -8.081  1.00  1.490          H  
ATOM   6889 1HB  LEU A 454     -29.853 -29.186  -8.058  1.00  2.110          H  
ATOM   6890 2HB  LEU A 454     -31.030 -28.877  -6.782  1.00  2.110          H  
ATOM   6891  HG  LEU A 454     -31.708 -29.830  -9.611  1.00  2.110          H  
ATOM   6892 1HD1 LEU A 454     -32.182 -31.958  -8.489  1.00  2.110          H  
ATOM   6893 2HD1 LEU A 454     -30.498 -31.487  -8.261  1.00  2.110          H  
ATOM   6894 3HD1 LEU A 454     -31.667 -31.274  -6.941  1.00  2.110          H  
ATOM   6895 1HD2 LEU A 454     -33.960 -30.187  -8.678  1.00  2.110          H  
ATOM   6896 2HD2 LEU A 454     -33.470 -29.500  -7.137  1.00  2.110          H  
ATOM   6897 3HD2 LEU A 454     -33.549 -28.484  -8.584  1.00  2.110          H  
ATOM   6898  N   ASP A 455     -30.436 -26.172  -6.296  1.00  1.220          N  
ATOM   6899  CA  ASP A 455     -29.672 -25.409  -5.293  1.00  1.290          C  
ATOM   6900  C   ASP A 455     -29.171 -24.044  -5.797  1.00  1.310          C  
ATOM   6901  O   ASP A 455     -28.088 -23.588  -5.420  1.00  1.420          O  
ATOM   6902  CB  ASP A 455     -28.471 -26.239  -4.808  1.00  1.780          C  
ATOM   6903  CG  ASP A 455     -28.849 -27.507  -3.999  1.00  1.780          C  
ATOM   6904  OD1 ASP A 455     -29.445 -27.386  -2.936  1.00  1.780          O  
ATOM   6905  OD2 ASP A 455     -28.562 -28.589  -4.465  1.00  1.780          O  
ATOM   6906  H   ASP A 455     -31.391 -26.472  -6.078  1.00  1.460          H  
ATOM   6907  HA  ASP A 455     -30.328 -25.233  -4.440  1.00  1.550          H  
ATOM   6908 1HB  ASP A 455     -27.862 -26.538  -5.662  1.00  2.130          H  
ATOM   6909 2HB  ASP A 455     -27.839 -25.616  -4.176  1.00  2.130          H  
ATOM   6910  N   SER A 456     -29.982 -23.384  -6.615  1.00  1.220          N  
ATOM   6911  CA  SER A 456     -29.693 -22.075  -7.181  1.00  1.230          C  
ATOM   6912  C   SER A 456     -30.996 -21.438  -7.638  1.00  1.130          C  
ATOM   6913  O   SER A 456     -31.950 -22.148  -7.966  1.00  1.070          O  
ATOM   6914  CB  SER A 456     -28.721 -22.190  -8.328  1.00  1.720          C  
ATOM   6915  OG  SER A 456     -28.431 -20.928  -8.859  1.00  1.720          O  
ATOM   6916  H   SER A 456     -30.857 -23.813  -6.878  1.00  1.460          H  
ATOM   6917  HA  SER A 456     -29.255 -21.444  -6.409  1.00  1.480          H  
ATOM   6918 1HB  SER A 456     -27.803 -22.665  -7.981  1.00  2.060          H  
ATOM   6919 2HB  SER A 456     -29.148 -22.830  -9.102  1.00  2.060          H  
ATOM   6920  HG  SER A 456     -27.725 -21.067  -9.493  1.00  2.060          H  
ATOM   6921  N   CYS A 457     -31.094 -20.110  -7.592  1.00  1.130          N  
ATOM   6922  CA  CYS A 457     -32.320 -19.468  -8.069  1.00  1.050          C  
ATOM   6923  C   CYS A 457     -32.543 -19.742  -9.543  1.00  1.030          C  
ATOM   6924  O   CYS A 457     -31.657 -19.498 -10.376  1.00  1.100          O  
ATOM   6925  CB  CYS A 457     -32.300 -17.956  -7.841  1.00  1.500          C  
ATOM   6926  SG  CYS A 457     -32.437 -17.461  -6.113  1.00  1.500          S  
ATOM   6927  H   CYS A 457     -30.311 -19.545  -7.293  1.00  1.360          H  
ATOM   6928  HA  CYS A 457     -33.161 -19.891  -7.514  1.00  1.260          H  
ATOM   6929 1HB  CYS A 457     -31.372 -17.541  -8.244  1.00  1.800          H  
ATOM   6930 2HB  CYS A 457     -33.122 -17.499  -8.390  1.00  1.800          H  
ATOM   6931  N   THR A 458     -33.753 -20.164  -9.848  1.00  0.950          N  
ATOM   6932  CA  THR A 458     -34.131 -20.434 -11.202  1.00  0.960          C  
ATOM   6933  C   THR A 458     -35.503 -19.879 -11.516  1.00  0.930          C  
ATOM   6934  O   THR A 458     -36.392 -19.819 -10.663  1.00  0.920          O  
ATOM   6935  CB  THR A 458     -34.047 -21.934 -11.506  1.00  1.340          C  
ATOM   6936  OG1 THR A 458     -34.383 -22.143 -12.867  1.00  1.340          O  
ATOM   6937  CG2 THR A 458     -34.978 -22.740 -10.626  1.00  1.340          C  
ATOM   6938  H   THR A 458     -34.411 -20.361  -9.092  1.00  1.140          H  
ATOM   6939  HA  THR A 458     -33.416 -19.951 -11.849  1.00  1.150          H  
ATOM   6940  HB  THR A 458     -33.024 -22.271 -11.337  1.00  1.610          H  
ATOM   6941  HG1 THR A 458     -33.762 -21.625 -13.425  1.00  1.610          H  
ATOM   6942 1HG2 THR A 458     -34.879 -23.792 -10.869  1.00  1.610          H  
ATOM   6943 2HG2 THR A 458     -34.708 -22.589  -9.586  1.00  1.610          H  
ATOM   6944 3HG2 THR A 458     -36.004 -22.427 -10.785  1.00  1.610          H  
ATOM   6945  N   ASP A 459     -35.642 -19.438 -12.754  1.00  0.970          N  
ATOM   6946  CA  ASP A 459     -36.861 -18.929 -13.341  1.00  1.010          C  
ATOM   6947  C   ASP A 459     -37.515 -20.157 -13.883  1.00  1.080          C  
ATOM   6948  O   ASP A 459     -37.041 -20.738 -14.866  1.00  1.160          O  
ATOM   6949  CB  ASP A 459     -36.542 -17.895 -14.434  1.00  1.400          C  
ATOM   6950  CG  ASP A 459     -37.759 -17.228 -15.082  1.00  1.400          C  
ATOM   6951  OD1 ASP A 459     -38.854 -17.665 -14.863  1.00  1.400          O  
ATOM   6952  OD2 ASP A 459     -37.560 -16.271 -15.801  1.00  1.400          O  
ATOM   6953  H   ASP A 459     -34.835 -19.542 -13.356  1.00  1.160          H  
ATOM   6954  HA  ASP A 459     -37.505 -18.504 -12.577  1.00  1.210          H  
ATOM   6955 1HB  ASP A 459     -35.928 -17.112 -14.011  1.00  1.680          H  
ATOM   6956 2HB  ASP A 459     -35.948 -18.377 -15.207  1.00  1.680          H  
ATOM   6957  N   TYR A 460     -38.523 -20.634 -13.192  1.00  1.100          N  
ATOM   6958  CA  TYR A 460     -39.066 -21.905 -13.566  1.00  1.180          C  
ATOM   6959  C   TYR A 460     -40.427 -21.850 -14.222  1.00  1.280          C  
ATOM   6960  O   TYR A 460     -41.208 -20.910 -14.039  1.00  1.300          O  
ATOM   6961  CB  TYR A 460     -39.089 -22.857 -12.357  1.00  1.620          C  
ATOM   6962  CG  TYR A 460     -39.930 -22.425 -11.173  1.00  1.620          C  
ATOM   6963  CD1 TYR A 460     -41.285 -22.699 -11.149  1.00  1.620          C  
ATOM   6964  CD2 TYR A 460     -39.339 -21.783 -10.099  1.00  1.620          C  
ATOM   6965  CE1 TYR A 460     -42.047 -22.310 -10.075  1.00  1.620          C  
ATOM   6966  CE2 TYR A 460     -40.100 -21.403  -9.020  1.00  1.620          C  
ATOM   6967  CZ  TYR A 460     -41.451 -21.658  -9.007  1.00  1.620          C  
ATOM   6968  OH  TYR A 460     -42.213 -21.262  -7.928  1.00  1.620          O  
ATOM   6969  H   TYR A 460     -38.889 -20.093 -12.407  1.00  1.320          H  
ATOM   6970  HA  TYR A 460     -38.394 -22.328 -14.287  1.00  1.420          H  
ATOM   6971 1HB  TYR A 460     -39.427 -23.810 -12.679  1.00  1.940          H  
ATOM   6972 2HB  TYR A 460     -38.073 -22.993 -12.002  1.00  1.940          H  
ATOM   6973  HD1 TYR A 460     -41.758 -23.213 -11.985  1.00  1.940          H  
ATOM   6974  HD2 TYR A 460     -38.266 -21.571 -10.109  1.00  1.940          H  
ATOM   6975  HE1 TYR A 460     -43.116 -22.518 -10.072  1.00  1.940          H  
ATOM   6976  HE2 TYR A 460     -39.631 -20.893  -8.181  1.00  1.940          H  
ATOM   6977  HH  TYR A 460     -41.653 -20.818  -7.286  1.00  1.940          H  
ATOM   6978  N   ASN A 461     -40.686 -22.918 -14.975  1.00  1.370          N  
ATOM   6979  CA  ASN A 461     -41.956 -23.257 -15.606  1.00  1.490          C  
ATOM   6980  C   ASN A 461     -42.104 -24.767 -15.535  1.00  1.530          C  
ATOM   6981  O   ASN A 461     -41.567 -25.501 -16.370  1.00  1.570          O  
ATOM   6982  CB  ASN A 461     -42.045 -22.760 -17.034  1.00  2.040          C  
ATOM   6983  CG  ASN A 461     -43.404 -23.021 -17.651  1.00  2.040          C  
ATOM   6984  OD1 ASN A 461     -44.183 -23.850 -17.148  1.00  2.040          O  
ATOM   6985  ND2 ASN A 461     -43.693 -22.341 -18.727  1.00  2.040          N  
ATOM   6986  H   ASN A 461     -39.905 -23.568 -15.097  1.00  1.640          H  
ATOM   6987  HA  ASN A 461     -42.762 -22.827 -15.033  1.00  1.790          H  
ATOM   6988 1HB  ASN A 461     -41.845 -21.691 -17.057  1.00  2.450          H  
ATOM   6989 2HB  ASN A 461     -41.295 -23.247 -17.640  1.00  2.450          H  
ATOM   6990 1HD2 ASN A 461     -44.569 -22.472 -19.191  1.00  2.450          H  
ATOM   6991 2HD2 ASN A 461     -43.028 -21.693 -19.108  1.00  2.450          H  
ATOM   6992  N   ILE A 462     -42.781 -25.225 -14.495  1.00  1.530          N  
ATOM   6993  CA  ILE A 462     -42.908 -26.641 -14.198  1.00  1.560          C  
ATOM   6994  C   ILE A 462     -44.338 -27.114 -14.277  1.00  1.710          C  
ATOM   6995  O   ILE A 462     -45.176 -26.744 -13.457  1.00  1.740          O  
ATOM   6996  CB  ILE A 462     -42.276 -26.883 -12.822  1.00  2.170          C  
ATOM   6997  CG1 ILE A 462     -40.777 -26.466 -12.943  1.00  2.170          C  
ATOM   6998  CG2 ILE A 462     -42.504 -28.286 -12.290  1.00  2.170          C  
ATOM   6999  CD1 ILE A 462     -39.988 -26.474 -11.713  1.00  2.170          C  
ATOM   7000  H   ILE A 462     -43.221 -24.528 -13.887  1.00  1.840          H  
ATOM   7001  HA  ILE A 462     -42.341 -27.195 -14.939  1.00  1.870          H  
ATOM   7002  HB  ILE A 462     -42.727 -26.190 -12.128  1.00  2.610          H  
ATOM   7003 1HG1 ILE A 462     -40.309 -27.107 -13.658  1.00  2.610          H  
ATOM   7004 2HG1 ILE A 462     -40.735 -25.469 -13.315  1.00  2.610          H  
ATOM   7005 1HG2 ILE A 462     -42.063 -28.349 -11.330  1.00  2.610          H  
ATOM   7006 2HG2 ILE A 462     -43.564 -28.470 -12.198  1.00  2.610          H  
ATOM   7007 3HG2 ILE A 462     -42.075 -29.030 -12.921  1.00  2.610          H  
ATOM   7008 1HD1 ILE A 462     -38.977 -26.155 -11.948  1.00  2.610          H  
ATOM   7009 2HD1 ILE A 462     -40.427 -25.797 -10.985  1.00  2.610          H  
ATOM   7010 3HD1 ILE A 462     -39.963 -27.454 -11.324  1.00  2.610          H  
ATOM   7011  N   TYR A 463     -44.639 -27.899 -15.306  1.00  1.810          N  
ATOM   7012  CA  TYR A 463     -45.999 -28.362 -15.556  1.00  1.960          C  
ATOM   7013  C   TYR A 463     -46.987 -27.174 -15.558  1.00  2.030          C  
ATOM   7014  O   TYR A 463     -48.106 -27.269 -15.040  1.00  2.140          O  
ATOM   7015  CB  TYR A 463     -46.411 -29.425 -14.529  1.00  2.680          C  
ATOM   7016  CG  TYR A 463     -45.436 -30.600 -14.411  1.00  2.680          C  
ATOM   7017  CD1 TYR A 463     -44.851 -30.856 -13.193  1.00  2.680          C  
ATOM   7018  CD2 TYR A 463     -45.104 -31.396 -15.513  1.00  2.680          C  
ATOM   7019  CE1 TYR A 463     -43.977 -31.890 -13.052  1.00  2.680          C  
ATOM   7020  CE2 TYR A 463     -44.210 -32.455 -15.367  1.00  2.680          C  
ATOM   7021  CZ  TYR A 463     -43.657 -32.703 -14.129  1.00  2.680          C  
ATOM   7022  OH  TYR A 463     -42.775 -33.745 -13.911  1.00  2.680          O  
ATOM   7023  H   TYR A 463     -43.894 -28.196 -15.951  1.00  2.170          H  
ATOM   7024  HA  TYR A 463     -46.033 -28.811 -16.548  1.00  2.350          H  
ATOM   7025 1HB  TYR A 463     -46.512 -28.964 -13.543  1.00  3.220          H  
ATOM   7026 2HB  TYR A 463     -47.389 -29.826 -14.793  1.00  3.220          H  
ATOM   7027  HD1 TYR A 463     -45.096 -30.239 -12.328  1.00  3.220          H  
ATOM   7028  HD2 TYR A 463     -45.548 -31.193 -16.483  1.00  3.220          H  
ATOM   7029  HE1 TYR A 463     -43.536 -32.082 -12.081  1.00  3.220          H  
ATOM   7030  HE2 TYR A 463     -43.949 -33.085 -16.217  1.00  3.220          H  
ATOM   7031  HH  TYR A 463     -42.710 -33.831 -12.945  1.00  3.220          H  
ATOM   7032  N   GLY A 464     -46.545 -26.046 -16.129  1.00  2.000          N  
ATOM   7033  CA  GLY A 464     -47.323 -24.817 -16.231  1.00  2.060          C  
ATOM   7034  C   GLY A 464     -47.210 -23.846 -15.043  1.00  1.980          C  
ATOM   7035  O   GLY A 464     -47.731 -22.731 -15.120  1.00  2.030          O  
ATOM   7036  H   GLY A 464     -45.625 -26.061 -16.557  1.00  2.400          H  
ATOM   7037 1HA  GLY A 464     -47.015 -24.294 -17.137  1.00  2.470          H  
ATOM   7038 2HA  GLY A 464     -48.369 -25.079 -16.371  1.00  2.470          H  
ATOM   7039  N   ARG A 465     -46.541 -24.237 -13.955  1.00  1.880          N  
ATOM   7040  CA  ARG A 465     -46.431 -23.363 -12.785  1.00  1.830          C  
ATOM   7041  C   ARG A 465     -45.149 -22.556 -12.846  1.00  1.680          C  
ATOM   7042  O   ARG A 465     -44.083 -23.103 -13.126  1.00  1.570          O  
ATOM   7043  CB  ARG A 465     -46.497 -24.181 -11.508  1.00  2.580          C  
ATOM   7044  CG  ARG A 465     -47.915 -24.491 -11.040  1.00  2.580          C  
ATOM   7045  CD  ARG A 465     -48.638 -25.450 -11.948  1.00  2.580          C  
ATOM   7046  NE  ARG A 465     -49.973 -25.678 -11.499  1.00  2.580          N  
ATOM   7047  CZ  ARG A 465     -50.925 -26.330 -12.195  1.00  2.580          C  
ATOM   7048  NH1 ARG A 465     -50.675 -26.881 -13.383  1.00  2.580          N  
ATOM   7049  NH2 ARG A 465     -52.143 -26.408 -11.681  1.00  2.580          N  
ATOM   7050  H   ARG A 465     -46.132 -25.174 -13.919  1.00  2.260          H  
ATOM   7051  HA  ARG A 465     -47.271 -22.670 -12.786  1.00  2.200          H  
ATOM   7052 1HB  ARG A 465     -45.969 -25.120 -11.643  1.00  3.100          H  
ATOM   7053 2HB  ARG A 465     -46.006 -23.633 -10.718  1.00  3.100          H  
ATOM   7054 1HG  ARG A 465     -47.860 -24.945 -10.057  1.00  3.100          H  
ATOM   7055 2HG  ARG A 465     -48.492 -23.568 -10.980  1.00  3.100          H  
ATOM   7056 1HD  ARG A 465     -48.722 -25.044 -12.936  1.00  3.100          H  
ATOM   7057 2HD  ARG A 465     -48.110 -26.408 -11.989  1.00  3.100          H  
ATOM   7058  HE  ARG A 465     -50.236 -25.279 -10.609  1.00  3.100          H  
ATOM   7059 1HH1 ARG A 465     -49.733 -26.850 -13.823  1.00  3.100          H  
ATOM   7060 2HH1 ARG A 465     -51.414 -27.359 -13.875  1.00  3.100          H  
ATOM   7061 1HH2 ARG A 465     -52.341 -25.988 -10.782  1.00  3.100          H  
ATOM   7062 2HH2 ARG A 465     -52.879 -26.886 -12.184  1.00  3.100          H  
ATOM   7063  N   THR A 466     -45.233 -21.252 -12.581  1.00  1.700          N  
ATOM   7064  CA  THR A 466     -44.049 -20.415 -12.730  1.00  1.570          C  
ATOM   7065  C   THR A 466     -43.669 -19.537 -11.550  1.00  1.500          C  
ATOM   7066  O   THR A 466     -44.483 -19.247 -10.668  1.00  1.590          O  
ATOM   7067  CB  THR A 466     -44.243 -19.459 -13.930  1.00  2.250          C  
ATOM   7068  OG1 THR A 466     -45.328 -18.552 -13.640  1.00  2.250          O  
ATOM   7069  CG2 THR A 466     -44.583 -20.244 -15.203  1.00  2.250          C  
ATOM   7070  H   THR A 466     -46.117 -20.827 -12.333  1.00  2.040          H  
ATOM   7071  HA  THR A 466     -43.213 -21.069 -12.919  1.00  1.880          H  
ATOM   7072  HB  THR A 466     -43.327 -18.894 -14.096  1.00  2.700          H  
ATOM   7073  HG1 THR A 466     -45.071 -17.950 -12.932  1.00  2.700          H  
ATOM   7074 1HG2 THR A 466     -44.713 -19.551 -16.029  1.00  2.700          H  
ATOM   7075 2HG2 THR A 466     -43.780 -20.910 -15.424  1.00  2.700          H  
ATOM   7076 3HG2 THR A 466     -45.500 -20.810 -15.070  1.00  2.700          H  
ATOM   7077  N   GLY A 467     -42.423 -19.052 -11.607  1.00  1.370          N  
ATOM   7078  CA  GLY A 467     -41.880 -18.095 -10.632  1.00  1.310          C  
ATOM   7079  C   GLY A 467     -40.366 -18.221 -10.454  1.00  1.170          C  
ATOM   7080  O   GLY A 467     -39.697 -18.912 -11.222  1.00  1.120          O  
ATOM   7081  H   GLY A 467     -41.837 -19.408 -12.373  1.00  1.640          H  
ATOM   7082 1HA  GLY A 467     -42.123 -17.082 -10.955  1.00  1.570          H  
ATOM   7083 2HA  GLY A 467     -42.368 -18.253  -9.669  1.00  1.570          H  
ATOM   7084  N   VAL A 468     -39.804 -17.497  -9.474  1.00  1.140          N  
ATOM   7085  CA  VAL A 468     -38.359 -17.569  -9.241  1.00  1.050          C  
ATOM   7086  C   VAL A 468     -38.082 -18.086  -7.837  1.00  1.070          C  
ATOM   7087  O   VAL A 468     -38.479 -17.479  -6.829  1.00  1.230          O  
ATOM   7088  CB  VAL A 468     -37.630 -16.215  -9.454  1.00  1.510          C  
ATOM   7089  CG1 VAL A 468     -36.097 -16.374  -9.147  1.00  1.510          C  
ATOM   7090  CG2 VAL A 468     -37.808 -15.765 -10.895  1.00  1.510          C  
ATOM   7091  H   VAL A 468     -40.390 -16.929  -8.878  1.00  1.370          H  
ATOM   7092  HA  VAL A 468     -37.940 -18.269  -9.949  1.00  1.260          H  
ATOM   7093  HB  VAL A 468     -38.041 -15.467  -8.775  1.00  1.810          H  
ATOM   7094 1HG1 VAL A 468     -35.597 -15.423  -9.303  1.00  1.810          H  
ATOM   7095 2HG1 VAL A 468     -35.947 -16.684  -8.124  1.00  1.810          H  
ATOM   7096 3HG1 VAL A 468     -35.666 -17.123  -9.815  1.00  1.810          H  
ATOM   7097 1HG2 VAL A 468     -37.297 -14.817 -11.048  1.00  1.810          H  
ATOM   7098 2HG2 VAL A 468     -37.387 -16.506 -11.555  1.00  1.810          H  
ATOM   7099 3HG2 VAL A 468     -38.865 -15.645 -11.117  1.00  1.810          H  
ATOM   7100  N   GLY A 469     -37.337 -19.176  -7.784  1.00  0.980          N  
ATOM   7101  CA  GLY A 469     -37.045 -19.827  -6.519  1.00  1.000          C  
ATOM   7102  C   GLY A 469     -35.977 -20.881  -6.631  1.00  0.970          C  
ATOM   7103  O   GLY A 469     -35.429 -21.129  -7.703  1.00  0.960          O  
ATOM   7104  H   GLY A 469     -37.006 -19.555  -8.677  1.00  1.180          H  
ATOM   7105 1HA  GLY A 469     -36.772 -19.106  -5.772  1.00  1.200          H  
ATOM   7106 2HA  GLY A 469     -37.952 -20.297  -6.149  1.00  1.200          H  
ATOM   7107  N   VAL A 470     -35.664 -21.486  -5.505  1.00  0.990          N  
ATOM   7108  CA  VAL A 470     -34.653 -22.509  -5.429  1.00  1.010          C  
ATOM   7109  C   VAL A 470     -35.344 -23.844  -5.306  1.00  1.000          C  
ATOM   7110  O   VAL A 470     -36.226 -24.039  -4.464  1.00  1.030          O  
ATOM   7111  CB  VAL A 470     -33.706 -22.281  -4.236  1.00  1.410          C  
ATOM   7112  CG1 VAL A 470     -32.674 -23.400  -4.173  1.00  1.410          C  
ATOM   7113  CG2 VAL A 470     -33.033 -20.939  -4.390  1.00  1.410          C  
ATOM   7114  H   VAL A 470     -36.167 -21.213  -4.667  1.00  1.190          H  
ATOM   7115  HA  VAL A 470     -34.061 -22.498  -6.348  1.00  1.210          H  
ATOM   7116  HB  VAL A 470     -34.274 -22.298  -3.305  1.00  1.690          H  
ATOM   7117 1HG1 VAL A 470     -32.012 -23.222  -3.348  1.00  1.690          H  
ATOM   7118 2HG1 VAL A 470     -33.151 -24.366  -4.044  1.00  1.690          H  
ATOM   7119 3HG1 VAL A 470     -32.117 -23.400  -5.083  1.00  1.690          H  
ATOM   7120 1HG2 VAL A 470     -32.365 -20.761  -3.556  1.00  1.690          H  
ATOM   7121 2HG2 VAL A 470     -32.478 -20.918  -5.304  1.00  1.690          H  
ATOM   7122 3HG2 VAL A 470     -33.788 -20.173  -4.409  1.00  1.690          H  
ATOM   7123  N   ILE A 471     -34.969 -24.756  -6.171  1.00  0.990          N  
ATOM   7124  CA  ILE A 471     -35.580 -26.057  -6.190  1.00  1.000          C  
ATOM   7125  C   ILE A 471     -34.579 -27.070  -5.664  1.00  1.040          C  
ATOM   7126  O   ILE A 471     -33.402 -27.026  -6.038  1.00  1.100          O  
ATOM   7127  CB  ILE A 471     -36.052 -26.412  -7.603  1.00  1.400          C  
ATOM   7128  CG1 ILE A 471     -37.056 -25.293  -8.070  1.00  1.400          C  
ATOM   7129  CG2 ILE A 471     -36.721 -27.800  -7.565  1.00  1.400          C  
ATOM   7130  CD1 ILE A 471     -37.517 -25.369  -9.484  1.00  1.400          C  
ATOM   7131  H   ILE A 471     -34.239 -24.536  -6.836  1.00  1.190          H  
ATOM   7132  HA  ILE A 471     -36.445 -26.058  -5.531  1.00  1.200          H  
ATOM   7133  HB  ILE A 471     -35.208 -26.424  -8.297  1.00  1.680          H  
ATOM   7134 1HG1 ILE A 471     -37.885 -25.296  -7.433  1.00  1.680          H  
ATOM   7135 2HG1 ILE A 471     -36.560 -24.326  -7.967  1.00  1.680          H  
ATOM   7136 1HG2 ILE A 471     -37.066 -28.062  -8.525  1.00  1.680          H  
ATOM   7137 2HG2 ILE A 471     -36.011 -28.552  -7.240  1.00  1.680          H  
ATOM   7138 3HG2 ILE A 471     -37.561 -27.777  -6.868  1.00  1.680          H  
ATOM   7139 1HD1 ILE A 471     -38.183 -24.534  -9.685  1.00  1.680          H  
ATOM   7140 2HD1 ILE A 471     -36.661 -25.318 -10.153  1.00  1.680          H  
ATOM   7141 3HD1 ILE A 471     -38.046 -26.292  -9.645  1.00  1.680          H  
ATOM   7142  N   ARG A 472     -35.020 -27.901  -4.723  1.00  1.050          N  
ATOM   7143  CA  ARG A 472     -34.150 -28.918  -4.141  1.00  1.110          C  
ATOM   7144  C   ARG A 472     -34.796 -30.293  -4.119  1.00  1.110          C  
ATOM   7145  O   ARG A 472     -36.002 -30.443  -3.920  1.00  1.160          O  
ATOM   7146  CB  ARG A 472     -33.721 -28.550  -2.730  1.00  1.530          C  
ATOM   7147  CG  ARG A 472     -32.848 -27.321  -2.647  1.00  1.530          C  
ATOM   7148  CD  ARG A 472     -32.292 -27.121  -1.297  1.00  1.530          C  
ATOM   7149  NE  ARG A 472     -31.315 -26.040  -1.290  1.00  1.530          N  
ATOM   7150  CZ  ARG A 472     -31.542 -24.743  -0.978  1.00  1.530          C  
ATOM   7151  NH1 ARG A 472     -32.741 -24.333  -0.598  1.00  1.530          N  
ATOM   7152  NH2 ARG A 472     -30.542 -23.877  -1.057  1.00  1.530          N  
ATOM   7153  H   ARG A 472     -36.007 -27.826  -4.445  1.00  1.260          H  
ATOM   7154  HA  ARG A 472     -33.247 -28.986  -4.747  1.00  1.330          H  
ATOM   7155 1HB  ARG A 472     -34.605 -28.364  -2.122  1.00  1.840          H  
ATOM   7156 2HB  ARG A 472     -33.180 -29.386  -2.279  1.00  1.840          H  
ATOM   7157 1HG  ARG A 472     -32.019 -27.408  -3.351  1.00  1.840          H  
ATOM   7158 2HG  ARG A 472     -33.445 -26.450  -2.898  1.00  1.840          H  
ATOM   7159 1HD  ARG A 472     -33.081 -26.900  -0.587  1.00  1.840          H  
ATOM   7160 2HD  ARG A 472     -31.778 -28.033  -0.994  1.00  1.840          H  
ATOM   7161  HE  ARG A 472     -30.374 -26.308  -1.630  1.00  1.840          H  
ATOM   7162 1HH1 ARG A 472     -33.506 -24.986  -0.538  1.00  1.840          H  
ATOM   7163 2HH1 ARG A 472     -32.898 -23.360  -0.369  1.00  1.840          H  
ATOM   7164 1HH2 ARG A 472     -29.622 -24.192  -1.342  1.00  1.840          H  
ATOM   7165 2HH2 ARG A 472     -30.691 -22.906  -0.827  1.00  1.840          H  
ATOM   7166  N   GLN A 473     -33.980 -31.317  -4.316  1.00  1.120          N  
ATOM   7167  CA  GLN A 473     -34.473 -32.690  -4.292  1.00  1.160          C  
ATOM   7168  C   GLN A 473     -34.711 -33.149  -2.865  1.00  1.190          C  
ATOM   7169  O   GLN A 473     -33.880 -32.895  -1.992  1.00  1.270          O  
ATOM   7170  CB  GLN A 473     -33.493 -33.600  -5.021  1.00  1.610          C  
ATOM   7171  CG  GLN A 473     -33.973 -35.005  -5.177  1.00  1.610          C  
ATOM   7172  CD  GLN A 473     -33.074 -35.805  -6.083  1.00  1.610          C  
ATOM   7173  OE1 GLN A 473     -32.369 -35.235  -6.920  1.00  1.610          O  
ATOM   7174  NE2 GLN A 473     -33.078 -37.123  -5.932  1.00  1.610          N  
ATOM   7175  H   GLN A 473     -32.992 -31.142  -4.461  1.00  1.340          H  
ATOM   7176  HA  GLN A 473     -35.431 -32.736  -4.804  1.00  1.390          H  
ATOM   7177 1HB  GLN A 473     -33.288 -33.197  -6.006  1.00  1.930          H  
ATOM   7178 2HB  GLN A 473     -32.551 -33.629  -4.476  1.00  1.930          H  
ATOM   7179 1HG  GLN A 473     -33.994 -35.493  -4.201  1.00  1.930          H  
ATOM   7180 2HG  GLN A 473     -34.973 -34.971  -5.596  1.00  1.930          H  
ATOM   7181 1HE2 GLN A 473     -32.494 -37.698  -6.510  1.00  1.930          H  
ATOM   7182 2HE2 GLN A 473     -33.663 -37.550  -5.240  1.00  1.930          H  
ATOM   7183  N   THR A 474     -35.836 -33.828  -2.628  1.00  1.190          N  
ATOM   7184  CA  THR A 474     -36.161 -34.328  -1.294  1.00  1.230          C  
ATOM   7185  C   THR A 474     -36.565 -35.806  -1.277  1.00  1.300          C  
ATOM   7186  O   THR A 474     -36.444 -36.510  -2.279  1.00  1.320          O  
ATOM   7187  CB  THR A 474     -37.243 -33.451  -0.627  1.00  1.710          C  
ATOM   7188  OG1 THR A 474     -37.372 -33.839   0.755  1.00  1.710          O  
ATOM   7189  CG2 THR A 474     -38.595 -33.567  -1.364  1.00  1.710          C  
ATOM   7190  H   THR A 474     -36.504 -33.996  -3.389  1.00  1.430          H  
ATOM   7191  HA  THR A 474     -35.266 -34.239  -0.679  1.00  1.480          H  
ATOM   7192  HB  THR A 474     -36.924 -32.407  -0.662  1.00  2.050          H  
ATOM   7193  HG1 THR A 474     -36.613 -33.498   1.254  1.00  2.050          H  
ATOM   7194 1HG2 THR A 474     -39.330 -32.931  -0.878  1.00  2.050          H  
ATOM   7195 2HG2 THR A 474     -38.469 -33.241  -2.388  1.00  2.050          H  
ATOM   7196 3HG2 THR A 474     -38.950 -34.581  -1.362  1.00  2.050          H  
ATOM   7197  N   ASN A 475     -37.012 -36.283  -0.114  1.00  1.460          N  
ATOM   7198  CA  ASN A 475     -37.395 -37.680   0.096  1.00  1.590          C  
ATOM   7199  C   ASN A 475     -38.860 -37.869   0.500  1.00  1.610          C  
ATOM   7200  O   ASN A 475     -39.203 -38.818   1.209  1.00  2.000          O  
ATOM   7201  CB  ASN A 475     -36.469 -38.302   1.118  1.00  2.170          C  
ATOM   7202  CG  ASN A 475     -36.554 -37.603   2.436  1.00  2.170          C  
ATOM   7203  OD1 ASN A 475     -36.947 -36.423   2.492  1.00  2.170          O  
ATOM   7204  ND2 ASN A 475     -36.193 -38.287   3.496  1.00  2.170          N  
ATOM   7205  H   ASN A 475     -37.105 -35.624   0.659  1.00  1.750          H  
ATOM   7206  HA  ASN A 475     -37.262 -38.212  -0.846  1.00  1.910          H  
ATOM   7207 1HB  ASN A 475     -36.722 -39.352   1.256  1.00  2.610          H  
ATOM   7208 2HB  ASN A 475     -35.442 -38.255   0.755  1.00  2.610          H  
ATOM   7209 1HD2 ASN A 475     -36.230 -37.866   4.402  1.00  2.610          H  
ATOM   7210 2HD2 ASN A 475     -35.885 -39.232   3.397  1.00  2.610          H  
ATOM   7211  N   SER A 476     -39.706 -36.944   0.075  1.00  1.410          N  
ATOM   7212  CA  SER A 476     -41.132 -36.945   0.355  1.00  1.510          C  
ATOM   7213  C   SER A 476     -41.909 -37.882  -0.569  1.00  1.610          C  
ATOM   7214  O   SER A 476     -41.361 -38.451  -1.518  1.00  2.010          O  
ATOM   7215  CB  SER A 476     -41.684 -35.540   0.250  1.00  2.070          C  
ATOM   7216  OG  SER A 476     -41.666 -35.108  -1.061  1.00  2.070          O  
ATOM   7217  H   SER A 476     -39.344 -36.202  -0.503  1.00  1.690          H  
ATOM   7218  HA  SER A 476     -41.275 -37.289   1.380  1.00  1.810          H  
ATOM   7219 1HB  SER A 476     -42.704 -35.514   0.629  1.00  2.490          H  
ATOM   7220 2HB  SER A 476     -41.085 -34.868   0.865  1.00  2.490          H  
ATOM   7221  HG  SER A 476     -42.017 -34.212  -1.047  1.00  2.490          H  
ATOM   7222  N   THR A 477     -43.190 -38.061  -0.249  1.00  1.630          N  
ATOM   7223  CA  THR A 477     -44.136 -38.849  -1.037  1.00  1.730          C  
ATOM   7224  C   THR A 477     -45.297 -37.957  -1.447  1.00  1.750          C  
ATOM   7225  O   THR A 477     -45.783 -37.164  -0.639  1.00  1.910          O  
ATOM   7226  CB  THR A 477     -44.666 -40.073  -0.257  1.00  2.380          C  
ATOM   7227  OG1 THR A 477     -43.573 -40.935   0.068  1.00  2.380          O  
ATOM   7228  CG2 THR A 477     -45.701 -40.857  -1.095  1.00  2.380          C  
ATOM   7229  H   THR A 477     -43.543 -37.585   0.567  1.00  1.960          H  
ATOM   7230  HA  THR A 477     -43.639 -39.202  -1.940  1.00  2.080          H  
ATOM   7231  HB  THR A 477     -45.137 -39.737   0.666  1.00  2.860          H  
ATOM   7232  HG1 THR A 477     -42.986 -40.485   0.684  1.00  2.860          H  
ATOM   7233 1HG2 THR A 477     -46.048 -41.713  -0.521  1.00  2.860          H  
ATOM   7234 2HG2 THR A 477     -46.555 -40.230  -1.338  1.00  2.860          H  
ATOM   7235 3HG2 THR A 477     -45.235 -41.205  -2.016  1.00  2.860          H  
ATOM   7236  N   LEU A 478     -45.713 -38.053  -2.707  1.00  1.730          N  
ATOM   7237  CA  LEU A 478     -46.832 -37.266  -3.200  1.00  1.830          C  
ATOM   7238  C   LEU A 478     -47.827 -38.251  -3.796  1.00  1.920          C  
ATOM   7239  O   LEU A 478     -47.496 -39.000  -4.715  1.00  1.930          O  
ATOM   7240  CB  LEU A 478     -46.346 -36.216  -4.238  1.00  2.520          C  
ATOM   7241  CG  LEU A 478     -47.402 -35.263  -4.937  1.00  2.520          C  
ATOM   7242  CD1 LEU A 478     -48.059 -34.338  -3.894  1.00  2.520          C  
ATOM   7243  CD2 LEU A 478     -46.683 -34.414  -6.035  1.00  2.520          C  
ATOM   7244  H   LEU A 478     -45.288 -38.749  -3.307  1.00  2.080          H  
ATOM   7245  HA  LEU A 478     -47.304 -36.755  -2.364  1.00  2.200          H  
ATOM   7246 1HB  LEU A 478     -45.627 -35.569  -3.741  1.00  3.030          H  
ATOM   7247 2HB  LEU A 478     -45.833 -36.743  -5.037  1.00  3.030          H  
ATOM   7248  HG  LEU A 478     -48.176 -35.860  -5.412  1.00  3.030          H  
ATOM   7249 1HD1 LEU A 478     -48.777 -33.682  -4.387  1.00  3.030          H  
ATOM   7250 2HD1 LEU A 478     -48.571 -34.922  -3.139  1.00  3.030          H  
ATOM   7251 3HD1 LEU A 478     -47.291 -33.728  -3.418  1.00  3.030          H  
ATOM   7252 1HD2 LEU A 478     -47.412 -33.761  -6.534  1.00  3.030          H  
ATOM   7253 2HD2 LEU A 478     -45.898 -33.805  -5.586  1.00  3.030          H  
ATOM   7254 3HD2 LEU A 478     -46.251 -35.083  -6.770  1.00  3.030          H  
ATOM   7255  N   LEU A 479     -49.043 -38.263  -3.252  1.00  2.110          N  
ATOM   7256  CA  LEU A 479     -50.082 -39.208  -3.677  1.00  2.270          C  
ATOM   7257  C   LEU A 479     -51.066 -38.576  -4.650  1.00  2.570          C  
ATOM   7258  O   LEU A 479     -52.122 -39.133  -4.955  1.00  3.150          O  
ATOM   7259  CB  LEU A 479     -50.811 -39.757  -2.447  1.00  3.110          C  
ATOM   7260  CG  LEU A 479     -49.920 -40.530  -1.414  1.00  3.110          C  
ATOM   7261  CD1 LEU A 479     -50.783 -40.943  -0.242  1.00  3.110          C  
ATOM   7262  CD2 LEU A 479     -49.268 -41.762  -2.066  1.00  3.110          C  
ATOM   7263  H   LEU A 479     -49.242 -37.619  -2.498  1.00  2.530          H  
ATOM   7264  HA  LEU A 479     -49.608 -40.027  -4.208  1.00  2.720          H  
ATOM   7265 1HB  LEU A 479     -51.284 -38.926  -1.926  1.00  3.740          H  
ATOM   7266 2HB  LEU A 479     -51.593 -40.436  -2.786  1.00  3.740          H  
ATOM   7267  HG  LEU A 479     -49.140 -39.869  -1.040  1.00  3.740          H  
ATOM   7268 1HD1 LEU A 479     -50.171 -41.466   0.493  1.00  3.740          H  
ATOM   7269 2HD1 LEU A 479     -51.223 -40.058   0.218  1.00  3.740          H  
ATOM   7270 3HD1 LEU A 479     -51.577 -41.604  -0.590  1.00  3.740          H  
ATOM   7271 1HD2 LEU A 479     -48.663 -42.283  -1.325  1.00  3.740          H  
ATOM   7272 2HD2 LEU A 479     -50.043 -42.434  -2.436  1.00  3.740          H  
ATOM   7273 3HD2 LEU A 479     -48.625 -41.468  -2.890  1.00  3.740          H  
ATOM   7274  N   SER A 480     -50.698 -37.397  -5.103  1.00  2.430          N  
ATOM   7275  CA  SER A 480     -51.429 -36.576  -6.045  1.00  2.710          C  
ATOM   7276  C   SER A 480     -50.792 -36.677  -7.426  1.00  2.410          C  
ATOM   7277  O   SER A 480     -50.156 -37.679  -7.771  1.00  2.370          O  
ATOM   7278  CB  SER A 480     -51.431 -35.128  -5.589  1.00  3.680          C  
ATOM   7279  OG  SER A 480     -52.289 -34.347  -6.374  1.00  3.680          O  
ATOM   7280  H   SER A 480     -49.819 -37.043  -4.764  1.00  2.920          H  
ATOM   7281  HA  SER A 480     -52.457 -36.936  -6.109  1.00  3.250          H  
ATOM   7282 1HB  SER A 480     -51.728 -35.071  -4.543  1.00  4.420          H  
ATOM   7283 2HB  SER A 480     -50.426 -34.736  -5.666  1.00  4.420          H  
ATOM   7284  HG  SER A 480     -52.236 -33.451  -6.010  1.00  4.420          H  
ATOM   7285  N   GLY A 481     -51.006 -35.643  -8.229  1.00  2.640          N  
ATOM   7286  CA  GLY A 481     -50.523 -35.573  -9.598  1.00  2.460          C  
ATOM   7287  C   GLY A 481     -49.075 -35.101  -9.635  1.00  2.290          C  
ATOM   7288  O   GLY A 481     -48.299 -35.356  -8.719  1.00  2.240          O  
ATOM   7289  H   GLY A 481     -51.544 -34.872  -7.854  1.00  3.170          H  
ATOM   7290 1HA  GLY A 481     -50.607 -36.554 -10.068  1.00  2.950          H  
ATOM   7291 2HA  GLY A 481     -51.148 -34.887 -10.169  1.00  2.950          H  
ATOM   7292  N   LEU A 482     -48.692 -34.421 -10.703  1.00  2.270          N  
ATOM   7293  CA  LEU A 482     -47.296 -34.030 -10.874  1.00  2.110          C  
ATOM   7294  C   LEU A 482     -46.885 -32.728 -10.211  1.00  2.040          C  
ATOM   7295  O   LEU A 482     -45.710 -32.361 -10.228  1.00  1.960          O  
ATOM   7296  CB  LEU A 482     -46.994 -33.945 -12.369  1.00  3.020          C  
ATOM   7297  CG  LEU A 482     -47.082 -35.253 -13.157  1.00  3.020          C  
ATOM   7298  CD1 LEU A 482     -46.929 -34.946 -14.642  1.00  3.020          C  
ATOM   7299  CD2 LEU A 482     -45.954 -36.199 -12.688  1.00  3.020          C  
ATOM   7300  H   LEU A 482     -49.367 -34.203 -11.423  1.00  2.720          H  
ATOM   7301  HA  LEU A 482     -46.689 -34.801 -10.424  1.00  2.530          H  
ATOM   7302 1HB  LEU A 482     -47.657 -33.215 -12.827  1.00  3.620          H  
ATOM   7303 2HB  LEU A 482     -45.986 -33.596 -12.474  1.00  3.620          H  
ATOM   7304  HG  LEU A 482     -48.052 -35.723 -13.001  1.00  3.620          H  
ATOM   7305 1HD1 LEU A 482     -46.989 -35.867 -15.216  1.00  3.620          H  
ATOM   7306 2HD1 LEU A 482     -47.721 -34.273 -14.962  1.00  3.620          H  
ATOM   7307 3HD1 LEU A 482     -45.979 -34.483 -14.811  1.00  3.620          H  
ATOM   7308 1HD2 LEU A 482     -46.006 -37.119 -13.254  1.00  3.620          H  
ATOM   7309 2HD2 LEU A 482     -44.985 -35.718 -12.847  1.00  3.620          H  
ATOM   7310 3HD2 LEU A 482     -46.051 -36.434 -11.648  1.00  3.620          H  
ATOM   7311  N   TYR A 483     -47.810 -32.045  -9.576  1.00  2.100          N  
ATOM   7312  CA  TYR A 483     -47.486 -30.784  -8.934  1.00  2.110          C  
ATOM   7313  C   TYR A 483     -48.265 -30.570  -7.650  1.00  2.080          C  
ATOM   7314  O   TYR A 483     -49.379 -31.073  -7.476  1.00  2.200          O  
ATOM   7315  CB  TYR A 483     -47.764 -29.644  -9.914  1.00  2.950          C  
ATOM   7316  CG  TYR A 483     -49.205 -29.654 -10.327  1.00  2.950          C  
ATOM   7317  CD1 TYR A 483     -50.152 -28.967  -9.597  1.00  2.950          C  
ATOM   7318  CD2 TYR A 483     -49.584 -30.401 -11.440  1.00  2.950          C  
ATOM   7319  CE1 TYR A 483     -51.473 -29.031  -9.959  1.00  2.950          C  
ATOM   7320  CE2 TYR A 483     -50.905 -30.460 -11.806  1.00  2.950          C  
ATOM   7321  CZ  TYR A 483     -51.854 -29.783 -11.068  1.00  2.950          C  
ATOM   7322  OH  TYR A 483     -53.185 -29.853 -11.424  1.00  2.950          O  
ATOM   7323  H   TYR A 483     -48.760 -32.390  -9.560  1.00  2.520          H  
ATOM   7324  HA  TYR A 483     -46.433 -30.778  -8.678  1.00  2.530          H  
ATOM   7325 1HB  TYR A 483     -47.539 -28.682  -9.445  1.00  3.540          H  
ATOM   7326 2HB  TYR A 483     -47.138 -29.745 -10.801  1.00  3.540          H  
ATOM   7327  HD1 TYR A 483     -49.859 -28.394  -8.731  1.00  3.540          H  
ATOM   7328  HD2 TYR A 483     -48.833 -30.942 -12.019  1.00  3.540          H  
ATOM   7329  HE1 TYR A 483     -52.222 -28.498  -9.373  1.00  3.540          H  
ATOM   7330  HE2 TYR A 483     -51.205 -31.049 -12.673  1.00  3.540          H  
ATOM   7331  HH  TYR A 483     -53.286 -30.433 -12.184  1.00  3.540          H  
ATOM   7332  N   TYR A 484     -47.694 -29.747  -6.787  1.00  1.960          N  
ATOM   7333  CA  TYR A 484     -48.304 -29.327  -5.552  1.00  1.960          C  
ATOM   7334  C   TYR A 484     -48.106 -27.828  -5.373  1.00  1.930          C  
ATOM   7335  O   TYR A 484     -46.972 -27.314  -5.419  1.00  1.810          O  
ATOM   7336  CB  TYR A 484     -47.736 -30.143  -4.394  1.00  2.740          C  
ATOM   7337  CG  TYR A 484     -48.209 -29.678  -3.084  1.00  2.740          C  
ATOM   7338  CD1 TYR A 484     -49.535 -29.815  -2.736  1.00  2.740          C  
ATOM   7339  CD2 TYR A 484     -47.314 -29.106  -2.217  1.00  2.740          C  
ATOM   7340  CE1 TYR A 484     -49.968 -29.351  -1.524  1.00  2.740          C  
ATOM   7341  CE2 TYR A 484     -47.740 -28.646  -1.002  1.00  2.740          C  
ATOM   7342  CZ  TYR A 484     -49.068 -28.758  -0.656  1.00  2.740          C  
ATOM   7343  OH  TYR A 484     -49.512 -28.273   0.549  1.00  2.740          O  
ATOM   7344  H   TYR A 484     -46.753 -29.399  -6.975  1.00  2.350          H  
ATOM   7345  HA  TYR A 484     -49.376 -29.507  -5.614  1.00  2.350          H  
ATOM   7346 1HB  TYR A 484     -48.024 -31.187  -4.513  1.00  3.290          H  
ATOM   7347 2HB  TYR A 484     -46.648 -30.094  -4.411  1.00  3.290          H  
ATOM   7348  HD1 TYR A 484     -50.240 -30.276  -3.426  1.00  3.290          H  
ATOM   7349  HD2 TYR A 484     -46.264 -29.009  -2.503  1.00  3.290          H  
ATOM   7350  HE1 TYR A 484     -51.018 -29.441  -1.249  1.00  3.290          H  
ATOM   7351  HE2 TYR A 484     -47.031 -28.181  -0.317  1.00  3.290          H  
ATOM   7352  HH  TYR A 484     -48.779 -27.873   1.021  1.00  3.290          H  
ATOM   7353  N   THR A 485     -49.216 -27.127  -5.161  1.00  2.060          N  
ATOM   7354  CA  THR A 485     -49.178 -25.687  -5.023  1.00  2.070          C  
ATOM   7355  C   THR A 485     -49.875 -25.204  -3.763  1.00  2.200          C  
ATOM   7356  O   THR A 485     -50.604 -25.954  -3.106  1.00  2.280          O  
ATOM   7357  CB  THR A 485     -49.869 -25.001  -6.229  1.00  2.890          C  
ATOM   7358  OG1 THR A 485     -51.274 -25.296  -6.209  1.00  2.890          O  
ATOM   7359  CG2 THR A 485     -49.274 -25.490  -7.548  1.00  2.890          C  
ATOM   7360  H   THR A 485     -50.114 -27.592  -5.118  1.00  2.470          H  
ATOM   7361  HA  THR A 485     -48.142 -25.378  -4.968  1.00  2.480          H  
ATOM   7362  HB  THR A 485     -49.739 -23.935  -6.152  1.00  3.470          H  
ATOM   7363  HG1 THR A 485     -51.698 -24.733  -5.524  1.00  3.470          H  
ATOM   7364 1HG2 THR A 485     -49.776 -24.989  -8.368  1.00  3.470          H  
ATOM   7365 2HG2 THR A 485     -48.222 -25.260  -7.577  1.00  3.470          H  
ATOM   7366 3HG2 THR A 485     -49.411 -26.550  -7.638  1.00  3.470          H  
ATOM   7367  N   SER A 486     -49.670 -23.927  -3.458  1.00  2.230          N  
ATOM   7368  CA  SER A 486     -50.354 -23.244  -2.367  1.00  2.370          C  
ATOM   7369  C   SER A 486     -51.707 -22.832  -2.901  1.00  2.540          C  
ATOM   7370  O   SER A 486     -51.991 -22.994  -4.095  1.00  2.560          O  
ATOM   7371  CB  SER A 486     -49.647 -21.983  -1.899  1.00  3.260          C  
ATOM   7372  OG  SER A 486     -49.868 -20.921  -2.800  1.00  3.260          O  
ATOM   7373  H   SER A 486     -48.998 -23.418  -4.038  1.00  2.680          H  
ATOM   7374  HA  SER A 486     -50.492 -23.932  -1.532  1.00  2.840          H  
ATOM   7375 1HB  SER A 486     -49.996 -21.707  -0.908  1.00  3.910          H  
ATOM   7376 2HB  SER A 486     -48.586 -22.175  -1.826  1.00  3.910          H  
ATOM   7377  HG  SER A 486     -49.218 -20.189  -2.552  1.00  3.910          H  
ATOM   7378  N   LEU A 487     -52.538 -22.255  -2.043  1.00  2.680          N  
ATOM   7379  CA  LEU A 487     -53.868 -21.792  -2.437  1.00  2.860          C  
ATOM   7380  C   LEU A 487     -53.795 -20.657  -3.465  1.00  2.870          C  
ATOM   7381  O   LEU A 487     -54.773 -20.364  -4.154  1.00  3.010          O  
ATOM   7382  CB  LEU A 487     -54.641 -21.311  -1.200  1.00  3.930          C  
ATOM   7383  CG  LEU A 487     -55.016 -22.394  -0.132  1.00  3.930          C  
ATOM   7384  CD1 LEU A 487     -55.631 -21.699   1.080  1.00  3.930          C  
ATOM   7385  CD2 LEU A 487     -56.004 -23.409  -0.716  1.00  3.930          C  
ATOM   7386  H   LEU A 487     -52.245 -22.144  -1.084  1.00  3.220          H  
ATOM   7387  HA  LEU A 487     -54.393 -22.618  -2.907  1.00  3.430          H  
ATOM   7388 1HB  LEU A 487     -54.042 -20.547  -0.705  1.00  4.720          H  
ATOM   7389 2HB  LEU A 487     -55.566 -20.841  -1.539  1.00  4.720          H  
ATOM   7390  HG  LEU A 487     -54.118 -22.914   0.193  1.00  4.720          H  
ATOM   7391 1HD1 LEU A 487     -55.885 -22.442   1.837  1.00  4.720          H  
ATOM   7392 2HD1 LEU A 487     -54.917 -20.989   1.499  1.00  4.720          H  
ATOM   7393 3HD1 LEU A 487     -56.533 -21.168   0.778  1.00  4.720          H  
ATOM   7394 1HD2 LEU A 487     -56.254 -24.146   0.046  1.00  4.720          H  
ATOM   7395 2HD2 LEU A 487     -56.911 -22.894  -1.034  1.00  4.720          H  
ATOM   7396 3HD2 LEU A 487     -55.569 -23.923  -1.566  1.00  4.720          H  
ATOM   7397  N   SER A 488     -52.634 -19.999  -3.540  1.00  2.740          N  
ATOM   7398  CA  SER A 488     -52.377 -18.889  -4.445  1.00  2.730          C  
ATOM   7399  C   SER A 488     -51.808 -19.360  -5.790  1.00  2.640          C  
ATOM   7400  O   SER A 488     -51.532 -18.543  -6.669  1.00  2.660          O  
ATOM   7401  CB  SER A 488     -51.388 -17.920  -3.814  1.00  3.830          C  
ATOM   7402  OG  SER A 488     -51.900 -17.325  -2.647  1.00  3.830          O  
ATOM   7403  H   SER A 488     -51.861 -20.301  -2.955  1.00  3.290          H  
ATOM   7404  HA  SER A 488     -53.317 -18.370  -4.631  1.00  3.280          H  
ATOM   7405 1HB  SER A 488     -50.471 -18.450  -3.575  1.00  4.590          H  
ATOM   7406 2HB  SER A 488     -51.129 -17.147  -4.533  1.00  4.590          H  
ATOM   7407  HG  SER A 488     -51.177 -16.794  -2.297  1.00  4.590          H  
ATOM   7408  N   GLY A 489     -51.592 -20.677  -5.950  1.00  2.560          N  
ATOM   7409  CA  GLY A 489     -50.997 -21.223  -7.171  1.00  2.490          C  
ATOM   7410  C   GLY A 489     -49.464 -21.313  -7.117  1.00  2.290          C  
ATOM   7411  O   GLY A 489     -48.829 -21.812  -8.050  1.00  2.260          O  
ATOM   7412  H   GLY A 489     -51.863 -21.340  -5.220  1.00  3.070          H  
ATOM   7413 1HA  GLY A 489     -51.410 -22.218  -7.342  1.00  2.990          H  
ATOM   7414 2HA  GLY A 489     -51.294 -20.611  -8.021  1.00  2.990          H  
ATOM   7415  N   ASP A 490     -48.882 -20.844  -6.017  1.00  2.180          N  
ATOM   7416  CA  ASP A 490     -47.437 -20.846  -5.790  1.00  1.990          C  
ATOM   7417  C   ASP A 490     -46.935 -22.271  -5.890  1.00  1.870          C  
ATOM   7418  O   ASP A 490     -47.500 -23.162  -5.259  1.00  1.900          O  
ATOM   7419  CB  ASP A 490     -47.136 -20.397  -4.364  1.00  2.860          C  
ATOM   7420  CG  ASP A 490     -47.574 -18.989  -4.040  1.00  2.860          C  
ATOM   7421  OD1 ASP A 490     -47.641 -18.152  -4.901  1.00  2.860          O  
ATOM   7422  OD2 ASP A 490     -47.961 -18.805  -2.900  1.00  2.860          O  
ATOM   7423  H   ASP A 490     -49.490 -20.427  -5.324  1.00  2.620          H  
ATOM   7424  HA  ASP A 490     -46.940 -20.218  -6.531  1.00  2.390          H  
ATOM   7425 1HB  ASP A 490     -47.562 -21.090  -3.673  1.00  3.430          H  
ATOM   7426 2HB  ASP A 490     -46.056 -20.449  -4.209  1.00  3.430          H  
ATOM   7427  N   LEU A 491     -45.847 -22.520  -6.604  1.00  1.770          N  
ATOM   7428  CA  LEU A 491     -45.379 -23.903  -6.649  1.00  1.680          C  
ATOM   7429  C   LEU A 491     -44.664 -24.208  -5.340  1.00  1.580          C  
ATOM   7430  O   LEU A 491     -43.771 -23.463  -4.936  1.00  1.490          O  
ATOM   7431  CB  LEU A 491     -44.439 -24.124  -7.849  1.00  2.390          C  
ATOM   7432  CG  LEU A 491     -43.927 -25.589  -8.118  1.00  2.390          C  
ATOM   7433  CD1 LEU A 491     -45.101 -26.504  -8.519  1.00  2.390          C  
ATOM   7434  CD2 LEU A 491     -42.879 -25.557  -9.241  1.00  2.390          C  
ATOM   7435  H   LEU A 491     -45.385 -21.782  -7.122  1.00  2.120          H  
ATOM   7436  HA  LEU A 491     -46.237 -24.560  -6.730  1.00  2.020          H  
ATOM   7437 1HB  LEU A 491     -44.937 -23.776  -8.734  1.00  2.870          H  
ATOM   7438 2HB  LEU A 491     -43.560 -23.503  -7.696  1.00  2.870          H  
ATOM   7439  HG  LEU A 491     -43.486 -25.997  -7.208  1.00  2.870          H  
ATOM   7440 1HD1 LEU A 491     -44.724 -27.501  -8.699  1.00  2.870          H  
ATOM   7441 2HD1 LEU A 491     -45.840 -26.552  -7.727  1.00  2.870          H  
ATOM   7442 3HD1 LEU A 491     -45.566 -26.133  -9.422  1.00  2.870          H  
ATOM   7443 1HD2 LEU A 491     -42.519 -26.563  -9.437  1.00  2.870          H  
ATOM   7444 2HD2 LEU A 491     -43.334 -25.152 -10.146  1.00  2.870          H  
ATOM   7445 3HD2 LEU A 491     -42.042 -24.928  -8.948  1.00  2.870          H  
ATOM   7446  N   LEU A 492     -45.086 -25.271  -4.650  1.00  1.620          N  
ATOM   7447  CA  LEU A 492     -44.464 -25.653  -3.385  1.00  1.570          C  
ATOM   7448  C   LEU A 492     -43.595 -26.891  -3.567  1.00  1.450          C  
ATOM   7449  O   LEU A 492     -42.650 -27.130  -2.802  1.00  1.370          O  
ATOM   7450  CB  LEU A 492     -45.540 -25.888  -2.324  1.00  2.220          C  
ATOM   7451  CG  LEU A 492     -46.460 -24.674  -1.980  1.00  2.220          C  
ATOM   7452  CD1 LEU A 492     -47.512 -25.135  -0.988  1.00  2.220          C  
ATOM   7453  CD2 LEU A 492     -45.652 -23.520  -1.414  1.00  2.220          C  
ATOM   7454  H   LEU A 492     -45.851 -25.847  -5.008  1.00  1.940          H  
ATOM   7455  HA  LEU A 492     -43.803 -24.854  -3.061  1.00  1.880          H  
ATOM   7456 1HB  LEU A 492     -46.186 -26.662  -2.699  1.00  2.660          H  
ATOM   7457 2HB  LEU A 492     -45.065 -26.236  -1.410  1.00  2.660          H  
ATOM   7458  HG  LEU A 492     -46.960 -24.330  -2.881  1.00  2.660          H  
ATOM   7459 1HD1 LEU A 492     -48.165 -24.318  -0.739  1.00  2.660          H  
ATOM   7460 2HD1 LEU A 492     -48.096 -25.933  -1.431  1.00  2.660          H  
ATOM   7461 3HD1 LEU A 492     -47.029 -25.494  -0.081  1.00  2.660          H  
ATOM   7462 1HD2 LEU A 492     -46.317 -22.691  -1.179  1.00  2.660          H  
ATOM   7463 2HD2 LEU A 492     -45.142 -23.841  -0.506  1.00  2.660          H  
ATOM   7464 3HD2 LEU A 492     -44.918 -23.181  -2.141  1.00  2.660          H  
ATOM   7465  N   GLY A 493     -43.909 -27.669  -4.596  1.00  1.480          N  
ATOM   7466  CA  GLY A 493     -43.174 -28.880  -4.913  1.00  1.400          C  
ATOM   7467  C   GLY A 493     -43.756 -29.564  -6.133  1.00  1.470          C  
ATOM   7468  O   GLY A 493     -44.861 -29.237  -6.583  1.00  1.590          O  
ATOM   7469  H   GLY A 493     -44.738 -27.439  -5.141  1.00  1.780          H  
ATOM   7470 1HA  GLY A 493     -42.131 -28.648  -5.096  1.00  1.680          H  
ATOM   7471 2HA  GLY A 493     -43.202 -29.562  -4.064  1.00  1.680          H  
ATOM   7472  N   PHE A 494     -43.009 -30.526  -6.659  1.00  1.420          N  
ATOM   7473  CA  PHE A 494     -43.441 -31.268  -7.836  1.00  1.510          C  
ATOM   7474  C   PHE A 494     -42.780 -32.620  -7.948  1.00  1.510          C  
ATOM   7475  O   PHE A 494     -41.758 -32.892  -7.314  1.00  1.410          O  
ATOM   7476  CB  PHE A 494     -43.185 -30.456  -9.101  1.00  2.080          C  
ATOM   7477  CG  PHE A 494     -41.766 -30.170  -9.363  1.00  2.080          C  
ATOM   7478  CD1 PHE A 494     -41.020 -30.966 -10.232  1.00  2.080          C  
ATOM   7479  CD2 PHE A 494     -41.157 -29.102  -8.746  1.00  2.080          C  
ATOM   7480  CE1 PHE A 494     -39.709 -30.673 -10.476  1.00  2.080          C  
ATOM   7481  CE2 PHE A 494     -39.864 -28.820  -8.981  1.00  2.080          C  
ATOM   7482  CZ  PHE A 494     -39.131 -29.602  -9.852  1.00  2.080          C  
ATOM   7483  H   PHE A 494     -42.114 -30.732  -6.201  1.00  1.700          H  
ATOM   7484  HA  PHE A 494     -44.512 -31.442  -7.753  1.00  1.810          H  
ATOM   7485 1HB  PHE A 494     -43.583 -30.993  -9.958  1.00  2.490          H  
ATOM   7486 2HB  PHE A 494     -43.719 -29.521  -9.047  1.00  2.490          H  
ATOM   7487  HD1 PHE A 494     -41.494 -31.819 -10.726  1.00  2.490          H  
ATOM   7488  HD2 PHE A 494     -41.734 -28.476  -8.067  1.00  2.490          H  
ATOM   7489  HE1 PHE A 494     -39.126 -31.289 -11.160  1.00  2.490          H  
ATOM   7490  HE2 PHE A 494     -39.409 -27.971  -8.488  1.00  2.490          H  
ATOM   7491  HZ  PHE A 494     -38.100 -29.367 -10.043  1.00  2.490          H  
ATOM   7492  N   LYS A 495     -43.353 -33.459  -8.797  1.00  1.650          N  
ATOM   7493  CA  LYS A 495     -42.829 -34.785  -9.045  1.00  1.690          C  
ATOM   7494  C   LYS A 495     -42.361 -34.898 -10.481  1.00  1.740          C  
ATOM   7495  O   LYS A 495     -43.009 -34.383 -11.388  1.00  1.840          O  
ATOM   7496  CB  LYS A 495     -43.922 -35.803  -8.723  1.00  2.350          C  
ATOM   7497  CG  LYS A 495     -43.581 -37.281  -8.905  1.00  2.350          C  
ATOM   7498  CD  LYS A 495     -44.700 -38.184  -8.292  1.00  2.350          C  
ATOM   7499  CE  LYS A 495     -46.013 -38.122  -9.117  1.00  2.350          C  
ATOM   7500  NZ  LYS A 495     -47.068 -39.062  -8.616  1.00  2.350          N  
ATOM   7501  H   LYS A 495     -44.192 -33.156  -9.303  1.00  1.980          H  
ATOM   7502  HA  LYS A 495     -41.974 -34.959  -8.399  1.00  2.030          H  
ATOM   7503 1HB  LYS A 495     -44.220 -35.672  -7.691  1.00  2.820          H  
ATOM   7504 2HB  LYS A 495     -44.782 -35.574  -9.334  1.00  2.820          H  
ATOM   7505 1HG  LYS A 495     -43.469 -37.511  -9.968  1.00  2.820          H  
ATOM   7506 2HG  LYS A 495     -42.633 -37.494  -8.402  1.00  2.820          H  
ATOM   7507 1HD  LYS A 495     -44.348 -39.217  -8.262  1.00  2.820          H  
ATOM   7508 2HD  LYS A 495     -44.915 -37.865  -7.269  1.00  2.820          H  
ATOM   7509 1HE  LYS A 495     -46.418 -37.117  -9.080  1.00  2.820          H  
ATOM   7510 2HE  LYS A 495     -45.784 -38.376 -10.151  1.00  2.820          H  
ATOM   7511 1HZ  LYS A 495     -47.889 -38.972  -9.206  1.00  2.820          H  
ATOM   7512 2HZ  LYS A 495     -46.735 -40.008  -8.653  1.00  2.820          H  
ATOM   7513 3HZ  LYS A 495     -47.321 -38.835  -7.654  1.00  2.820          H  
ATOM   7514  N   ASN A 496     -41.263 -35.602 -10.690  1.00  1.700          N  
ATOM   7515  CA  ASN A 496     -40.729 -35.868 -12.011  1.00  1.800          C  
ATOM   7516  C   ASN A 496     -41.471 -37.007 -12.686  1.00  1.970          C  
ATOM   7517  O   ASN A 496     -41.347 -38.186 -12.323  1.00  2.040          O  
ATOM   7518  CB  ASN A 496     -39.257 -36.173 -11.935  1.00  2.480          C  
ATOM   7519  CG  ASN A 496     -38.578 -36.398 -13.292  1.00  2.480          C  
ATOM   7520  OD1 ASN A 496     -39.213 -36.514 -14.377  1.00  2.480          O  
ATOM   7521  ND2 ASN A 496     -37.269 -36.481 -13.236  1.00  2.480          N  
ATOM   7522  H   ASN A 496     -40.748 -35.944  -9.876  1.00  2.040          H  
ATOM   7523  HA  ASN A 496     -40.863 -34.977 -12.624  1.00  2.160          H  
ATOM   7524 1HB  ASN A 496     -38.760 -35.357 -11.451  1.00  2.980          H  
ATOM   7525 2HB  ASN A 496     -39.113 -37.042 -11.307  1.00  2.980          H  
ATOM   7526 1HD2 ASN A 496     -36.722 -36.639 -14.060  1.00  2.980          H  
ATOM   7527 2HD2 ASN A 496     -36.807 -36.435 -12.342  1.00  2.980          H  
ATOM   7528  N   VAL A 497     -42.246 -36.672 -13.701  1.00  2.100          N  
ATOM   7529  CA  VAL A 497     -43.055 -37.656 -14.393  1.00  2.280          C  
ATOM   7530  C   VAL A 497     -42.247 -38.840 -14.942  1.00  2.320          C  
ATOM   7531  O   VAL A 497     -42.800 -39.917 -15.161  1.00  2.440          O  
ATOM   7532  CB  VAL A 497     -43.827 -36.937 -15.515  1.00  3.120          C  
ATOM   7533  CG1 VAL A 497     -42.891 -36.460 -16.555  1.00  3.120          C  
ATOM   7534  CG2 VAL A 497     -44.872 -37.870 -16.133  1.00  3.120          C  
ATOM   7535  H   VAL A 497     -42.316 -35.688 -13.968  1.00  2.520          H  
ATOM   7536  HA  VAL A 497     -43.779 -38.050 -13.679  1.00  2.740          H  
ATOM   7537  HB  VAL A 497     -44.306 -36.068 -15.098  1.00  3.740          H  
ATOM   7538 1HG1 VAL A 497     -43.445 -35.947 -17.283  1.00  3.740          H  
ATOM   7539 2HG1 VAL A 497     -42.160 -35.783 -16.119  1.00  3.740          H  
ATOM   7540 3HG1 VAL A 497     -42.385 -37.297 -17.011  1.00  3.740          H  
ATOM   7541 1HG2 VAL A 497     -45.422 -37.354 -16.903  1.00  3.740          H  
ATOM   7542 2HG2 VAL A 497     -44.391 -38.738 -16.571  1.00  3.740          H  
ATOM   7543 3HG2 VAL A 497     -45.563 -38.198 -15.362  1.00  3.740          H  
ATOM   7544  N   SER A 498     -40.961 -38.629 -15.232  1.00  2.280          N  
ATOM   7545  CA  SER A 498     -40.133 -39.690 -15.780  1.00  2.370          C  
ATOM   7546  C   SER A 498     -39.481 -40.639 -14.752  1.00  2.300          C  
ATOM   7547  O   SER A 498     -39.004 -41.709 -15.149  1.00  2.430          O  
ATOM   7548  CB  SER A 498     -39.051 -39.099 -16.665  1.00  3.280          C  
ATOM   7549  OG  SER A 498     -38.104 -38.394 -15.920  1.00  3.280          O  
ATOM   7550  H   SER A 498     -40.545 -37.727 -15.016  1.00  2.740          H  
ATOM   7551  HA  SER A 498     -40.773 -40.299 -16.418  1.00  2.840          H  
ATOM   7552 1HB  SER A 498     -38.560 -39.901 -17.213  1.00  3.940          H  
ATOM   7553 2HB  SER A 498     -39.504 -38.434 -17.394  1.00  3.940          H  
ATOM   7554  HG  SER A 498     -38.529 -37.566 -15.650  1.00  3.940          H  
ATOM   7555  N   ASP A 499     -39.424 -40.286 -13.449  1.00  2.110          N  
ATOM   7556  CA  ASP A 499     -38.770 -41.203 -12.504  1.00  2.070          C  
ATOM   7557  C   ASP A 499     -39.289 -41.186 -11.053  1.00  1.950          C  
ATOM   7558  O   ASP A 499     -38.787 -41.940 -10.214  1.00  2.010          O  
ATOM   7559  CB  ASP A 499     -37.257 -40.947 -12.494  1.00  2.910          C  
ATOM   7560  CG  ASP A 499     -36.878 -39.556 -11.996  1.00  2.910          C  
ATOM   7561  OD1 ASP A 499     -37.690 -38.925 -11.324  1.00  2.910          O  
ATOM   7562  OD2 ASP A 499     -35.775 -39.124 -12.271  1.00  2.910          O  
ATOM   7563  H   ASP A 499     -39.838 -39.420 -13.109  1.00  2.530          H  
ATOM   7564  HA  ASP A 499     -38.924 -42.214 -12.880  1.00  2.480          H  
ATOM   7565 1HB  ASP A 499     -36.773 -41.687 -11.858  1.00  3.500          H  
ATOM   7566 2HB  ASP A 499     -36.863 -41.079 -13.506  1.00  3.500          H  
ATOM   7567  N   GLY A 500     -40.325 -40.397 -10.755  1.00  2.040          N  
ATOM   7568  CA  GLY A 500     -40.922 -40.364  -9.423  1.00  1.950          C  
ATOM   7569  C   GLY A 500     -40.209 -39.474  -8.395  1.00  1.780          C  
ATOM   7570  O   GLY A 500     -40.639 -39.396  -7.242  1.00  1.720          O  
ATOM   7571  H   GLY A 500     -40.706 -39.765 -11.455  1.00  2.450          H  
ATOM   7572 1HA  GLY A 500     -41.952 -40.024  -9.524  1.00  2.340          H  
ATOM   7573 2HA  GLY A 500     -40.972 -41.381  -9.038  1.00  2.340          H  
ATOM   7574  N   VAL A 501     -39.135 -38.796  -8.788  1.00  1.710          N  
ATOM   7575  CA  VAL A 501     -38.416 -37.951  -7.839  1.00  1.580          C  
ATOM   7576  C   VAL A 501     -39.193 -36.685  -7.492  1.00  1.490          C  
ATOM   7577  O   VAL A 501     -39.725 -35.992  -8.360  1.00  1.510          O  
ATOM   7578  CB  VAL A 501     -37.007 -37.599  -8.363  1.00  2.260          C  
ATOM   7579  CG1 VAL A 501     -36.308 -36.600  -7.434  1.00  2.260          C  
ATOM   7580  CG2 VAL A 501     -36.174 -38.883  -8.441  1.00  2.260          C  
ATOM   7581  H   VAL A 501     -38.779 -38.917  -9.751  1.00  2.050          H  
ATOM   7582  HA  VAL A 501     -38.280 -38.524  -6.921  1.00  1.900          H  
ATOM   7583  HB  VAL A 501     -37.092 -37.150  -9.358  1.00  2.720          H  
ATOM   7584 1HG1 VAL A 501     -35.323 -36.383  -7.840  1.00  2.720          H  
ATOM   7585 2HG1 VAL A 501     -36.867 -35.674  -7.362  1.00  2.720          H  
ATOM   7586 3HG1 VAL A 501     -36.207 -37.030  -6.438  1.00  2.720          H  
ATOM   7587 1HG2 VAL A 501     -35.180 -38.652  -8.827  1.00  2.720          H  
ATOM   7588 2HG2 VAL A 501     -36.089 -39.325  -7.453  1.00  2.720          H  
ATOM   7589 3HG2 VAL A 501     -36.661 -39.593  -9.110  1.00  2.720          H  
ATOM   7590  N   ILE A 502     -39.278 -36.395  -6.199  1.00  1.430          N  
ATOM   7591  CA  ILE A 502     -39.981 -35.217  -5.717  1.00  1.390          C  
ATOM   7592  C   ILE A 502     -39.029 -34.142  -5.245  1.00  1.300          C  
ATOM   7593  O   ILE A 502     -38.037 -34.421  -4.561  1.00  1.330          O  
ATOM   7594  CB  ILE A 502     -41.012 -35.556  -4.631  1.00  1.960          C  
ATOM   7595  CG1 ILE A 502     -42.070 -36.469  -5.247  1.00  1.960          C  
ATOM   7596  CG2 ILE A 502     -41.676 -34.242  -4.089  1.00  1.960          C  
ATOM   7597  CD1 ILE A 502     -42.957 -37.108  -4.265  1.00  1.960          C  
ATOM   7598  H   ILE A 502     -38.833 -37.013  -5.532  1.00  1.720          H  
ATOM   7599  HA  ILE A 502     -40.537 -34.800  -6.546  1.00  1.670          H  
ATOM   7600  HB  ILE A 502     -40.535 -36.094  -3.808  1.00  2.350          H  
ATOM   7601 1HG1 ILE A 502     -42.675 -35.877  -5.917  1.00  2.350          H  
ATOM   7602 2HG1 ILE A 502     -41.582 -37.254  -5.824  1.00  2.350          H  
ATOM   7603 1HG2 ILE A 502     -42.413 -34.474  -3.345  1.00  2.350          H  
ATOM   7604 2HG2 ILE A 502     -40.932 -33.592  -3.635  1.00  2.350          H  
ATOM   7605 3HG2 ILE A 502     -42.159 -33.713  -4.910  1.00  2.350          H  
ATOM   7606 1HD1 ILE A 502     -43.670 -37.729  -4.791  1.00  2.350          H  
ATOM   7607 2HD1 ILE A 502     -42.363 -37.725  -3.609  1.00  2.350          H  
ATOM   7608 3HD1 ILE A 502     -43.479 -36.377  -3.685  1.00  2.350          H  
ATOM   7609  N   TYR A 503     -39.339 -32.925  -5.668  1.00  1.250          N  
ATOM   7610  CA  TYR A 503     -38.580 -31.733  -5.357  1.00  1.190          C  
ATOM   7611  C   TYR A 503     -39.438 -30.728  -4.594  1.00  1.170          C  
ATOM   7612  O   TYR A 503     -40.657 -30.648  -4.807  1.00  1.220          O  
ATOM   7613  CB  TYR A 503     -38.150 -31.085  -6.655  1.00  1.690          C  
ATOM   7614  CG  TYR A 503     -37.333 -31.950  -7.524  1.00  1.690          C  
ATOM   7615  CD1 TYR A 503     -37.965 -32.771  -8.445  1.00  1.690          C  
ATOM   7616  CD2 TYR A 503     -35.976 -31.943  -7.436  1.00  1.690          C  
ATOM   7617  CE1 TYR A 503     -37.229 -33.562  -9.265  1.00  1.690          C  
ATOM   7618  CE2 TYR A 503     -35.240 -32.748  -8.252  1.00  1.690          C  
ATOM   7619  CZ  TYR A 503     -35.855 -33.546  -9.168  1.00  1.690          C  
ATOM   7620  OH  TYR A 503     -35.102 -34.341 -10.000  1.00  1.690          O  
ATOM   7621  H   TYR A 503     -40.176 -32.843  -6.253  1.00  1.500          H  
ATOM   7622  HA  TYR A 503     -37.724 -31.998  -4.741  1.00  1.430          H  
ATOM   7623 1HB  TYR A 503     -39.034 -30.797  -7.199  1.00  2.030          H  
ATOM   7624 2HB  TYR A 503     -37.588 -30.196  -6.431  1.00  2.030          H  
ATOM   7625  HD1 TYR A 503     -39.059 -32.783  -8.520  1.00  2.030          H  
ATOM   7626  HD2 TYR A 503     -35.479 -31.297  -6.719  1.00  2.030          H  
ATOM   7627  HE1 TYR A 503     -37.719 -34.194  -9.978  1.00  2.030          H  
ATOM   7628  HE2 TYR A 503     -34.168 -32.749  -8.184  1.00  2.030          H  
ATOM   7629  HH  TYR A 503     -34.179 -34.316  -9.724  1.00  2.030          H  
ATOM   7630  N   SER A 504     -38.803 -29.919  -3.745  1.00  1.140          N  
ATOM   7631  CA  SER A 504     -39.503 -28.846  -3.035  1.00  1.170          C  
ATOM   7632  C   SER A 504     -39.065 -27.500  -3.600  1.00  1.090          C  
ATOM   7633  O   SER A 504     -37.940 -27.356  -4.100  1.00  1.030          O  
ATOM   7634  CB  SER A 504     -39.236 -28.916  -1.540  1.00  1.630          C  
ATOM   7635  OG  SER A 504     -37.880 -28.702  -1.244  1.00  1.630          O  
ATOM   7636  H   SER A 504     -37.797 -30.050  -3.605  1.00  1.370          H  
ATOM   7637  HA  SER A 504     -40.576 -28.950  -3.191  1.00  1.400          H  
ATOM   7638 1HB  SER A 504     -39.845 -28.167  -1.032  1.00  1.950          H  
ATOM   7639 2HB  SER A 504     -39.542 -29.893  -1.165  1.00  1.950          H  
ATOM   7640  HG  SER A 504     -37.807 -28.741  -0.286  1.00  1.950          H  
ATOM   7641  N   VAL A 505     -39.936 -26.488  -3.504  1.00  1.140          N  
ATOM   7642  CA  VAL A 505     -39.598 -25.185  -4.070  1.00  1.110          C  
ATOM   7643  C   VAL A 505     -39.705 -24.033  -3.058  1.00  1.160          C  
ATOM   7644  O   VAL A 505     -40.752 -23.829  -2.446  1.00  1.240          O  
ATOM   7645  CB  VAL A 505     -40.548 -24.908  -5.263  1.00  1.570          C  
ATOM   7646  CG1 VAL A 505     -40.203 -23.563  -5.938  1.00  1.570          C  
ATOM   7647  CG2 VAL A 505     -40.512 -26.102  -6.236  1.00  1.570          C  
ATOM   7648  H   VAL A 505     -40.851 -26.642  -3.065  1.00  1.370          H  
ATOM   7649  HA  VAL A 505     -38.572 -25.216  -4.436  1.00  1.330          H  
ATOM   7650  HB  VAL A 505     -41.566 -24.798  -4.889  1.00  1.880          H  
ATOM   7651 1HG1 VAL A 505     -40.911 -23.398  -6.744  1.00  1.880          H  
ATOM   7652 2HG1 VAL A 505     -40.285 -22.746  -5.221  1.00  1.880          H  
ATOM   7653 3HG1 VAL A 505     -39.192 -23.590  -6.339  1.00  1.880          H  
ATOM   7654 1HG2 VAL A 505     -41.175 -25.922  -7.043  1.00  1.880          H  
ATOM   7655 2HG2 VAL A 505     -39.541 -26.248  -6.609  1.00  1.880          H  
ATOM   7656 3HG2 VAL A 505     -40.815 -26.990  -5.732  1.00  1.880          H  
ATOM   7657  N   THR A 506     -38.620 -23.266  -2.916  1.00  1.160          N  
ATOM   7658  CA  THR A 506     -38.594 -22.104  -2.019  1.00  1.240          C  
ATOM   7659  C   THR A 506     -38.381 -20.802  -2.817  1.00  1.230          C  
ATOM   7660  O   THR A 506     -37.395 -20.693  -3.536  1.00  1.180          O  
ATOM   7661  CB  THR A 506     -37.468 -22.235  -0.962  1.00  1.700          C  
ATOM   7662  OG1 THR A 506     -37.697 -23.400  -0.154  1.00  1.700          O  
ATOM   7663  CG2 THR A 506     -37.427 -21.000  -0.052  1.00  1.700          C  
ATOM   7664  H   THR A 506     -37.786 -23.532  -3.454  1.00  1.390          H  
ATOM   7665  HA  THR A 506     -39.526 -22.086  -1.473  1.00  1.490          H  
ATOM   7666  HB  THR A 506     -36.506 -22.339  -1.471  1.00  2.040          H  
ATOM   7667  HG1 THR A 506     -37.585 -24.188  -0.694  1.00  2.040          H  
ATOM   7668 1HG2 THR A 506     -36.632 -21.122   0.680  1.00  2.040          H  
ATOM   7669 2HG2 THR A 506     -37.236 -20.101  -0.635  1.00  2.040          H  
ATOM   7670 3HG2 THR A 506     -38.378 -20.900   0.462  1.00  2.040          H  
ATOM   7671  N   PRO A 507     -39.247 -19.778  -2.717  1.00  1.270          N  
ATOM   7672  CA  PRO A 507     -39.110 -18.501  -3.418  1.00  1.260          C  
ATOM   7673  C   PRO A 507     -37.786 -17.825  -3.084  1.00  1.250          C  
ATOM   7674  O   PRO A 507     -37.338 -17.901  -1.941  1.00  1.320          O  
ATOM   7675  CB  PRO A 507     -40.286 -17.692  -2.858  1.00  1.890          C  
ATOM   7676  CG  PRO A 507     -41.309 -18.733  -2.440  1.00  1.890          C  
ATOM   7677  CD  PRO A 507     -40.496 -19.908  -1.932  1.00  1.890          C  
ATOM   7678  HA  PRO A 507     -39.211 -18.657  -4.502  1.00  1.510          H  
ATOM   7679 1HB  PRO A 507     -39.941 -17.059  -2.023  1.00  2.270          H  
ATOM   7680 2HB  PRO A 507     -40.669 -17.011  -3.634  1.00  2.270          H  
ATOM   7681 1HG  PRO A 507     -41.978 -18.314  -1.671  1.00  2.270          H  
ATOM   7682 2HG  PRO A 507     -41.944 -19.006  -3.297  1.00  2.270          H  
ATOM   7683 1HD  PRO A 507     -40.299 -19.822  -0.851  1.00  2.270          H  
ATOM   7684 2HD  PRO A 507     -41.057 -20.827  -2.200  1.00  2.270          H  
ATOM   7685  N   CYS A 508     -37.185 -17.135  -4.057  1.00  1.210          N  
ATOM   7686  CA  CYS A 508     -35.914 -16.437  -3.808  1.00  1.250          C  
ATOM   7687  C   CYS A 508     -36.093 -15.094  -3.113  1.00  1.390          C  
ATOM   7688  O   CYS A 508     -35.289 -14.718  -2.253  1.00  1.480          O  
ATOM   7689  CB  CYS A 508     -35.100 -16.226  -5.088  1.00  1.730          C  
ATOM   7690  SG  CYS A 508     -34.413 -17.752  -5.742  1.00  1.730          S  
ATOM   7691  H   CYS A 508     -37.614 -17.133  -4.993  1.00  1.450          H  
ATOM   7692  HA  CYS A 508     -35.314 -17.072  -3.155  1.00  1.500          H  
ATOM   7693 1HB  CYS A 508     -35.743 -15.783  -5.846  1.00  2.080          H  
ATOM   7694 2HB  CYS A 508     -34.285 -15.530  -4.893  1.00  2.080          H  
ATOM   7695  N   ASP A 509     -37.155 -14.371  -3.446  1.00  1.440          N  
ATOM   7696  CA  ASP A 509     -37.363 -13.037  -2.897  1.00  1.600          C  
ATOM   7697  C   ASP A 509     -37.980 -13.110  -1.502  1.00  1.460          C  
ATOM   7698  O   ASP A 509     -39.142 -12.756  -1.294  1.00  1.550          O  
ATOM   7699  CB  ASP A 509     -38.283 -12.236  -3.816  1.00  2.180          C  
ATOM   7700  CG  ASP A 509     -37.673 -11.965  -5.188  1.00  2.180          C  
ATOM   7701  OD1 ASP A 509     -36.476 -11.962  -5.328  1.00  2.180          O  
ATOM   7702  OD2 ASP A 509     -38.431 -11.761  -6.100  1.00  2.180          O  
ATOM   7703  H   ASP A 509     -37.807 -14.726  -4.130  1.00  1.730          H  
ATOM   7704  HA  ASP A 509     -36.399 -12.531  -2.823  1.00  1.920          H  
ATOM   7705 1HB  ASP A 509     -39.221 -12.774  -3.951  1.00  2.610          H  
ATOM   7706 2HB  ASP A 509     -38.519 -11.279  -3.344  1.00  2.610          H  
ATOM   7707  N   VAL A 510     -37.189 -13.586  -0.552  1.00  1.400          N  
ATOM   7708  CA  VAL A 510     -37.639 -13.758   0.821  1.00  1.290          C  
ATOM   7709  C   VAL A 510     -37.543 -12.423   1.552  1.00  1.210          C  
ATOM   7710  O   VAL A 510     -36.508 -11.757   1.509  1.00  1.180          O  
ATOM   7711  CB  VAL A 510     -36.810 -14.855   1.530  1.00  1.850          C  
ATOM   7712  CG1 VAL A 510     -37.235 -14.991   3.018  1.00  1.850          C  
ATOM   7713  CG2 VAL A 510     -37.000 -16.182   0.790  1.00  1.850          C  
ATOM   7714  H   VAL A 510     -36.248 -13.858  -0.850  1.00  1.680          H  
ATOM   7715  HA  VAL A 510     -38.683 -14.075   0.809  1.00  1.550          H  
ATOM   7716  HB  VAL A 510     -35.763 -14.580   1.506  1.00  2.220          H  
ATOM   7717 1HG1 VAL A 510     -36.632 -15.764   3.499  1.00  2.220          H  
ATOM   7718 2HG1 VAL A 510     -37.087 -14.049   3.553  1.00  2.220          H  
ATOM   7719 3HG1 VAL A 510     -38.285 -15.268   3.074  1.00  2.220          H  
ATOM   7720 1HG2 VAL A 510     -36.406 -16.960   1.269  1.00  2.220          H  
ATOM   7721 2HG2 VAL A 510     -38.049 -16.472   0.803  1.00  2.220          H  
ATOM   7722 3HG2 VAL A 510     -36.677 -16.077  -0.245  1.00  2.220          H  
ATOM   7723  N   SER A 511     -38.646 -12.016   2.164  1.00  1.200          N  
ATOM   7724  CA  SER A 511     -38.749 -10.754   2.875  1.00  1.150          C  
ATOM   7725  C   SER A 511     -38.181 -10.769   4.291  1.00  1.090          C  
ATOM   7726  O   SER A 511     -37.873 -11.827   4.846  1.00  1.140          O  
ATOM   7727  CB  SER A 511     -40.200 -10.321   2.916  1.00  1.630          C  
ATOM   7728  OG  SER A 511     -40.969 -11.202   3.694  1.00  1.630          O  
ATOM   7729  H   SER A 511     -39.463 -12.609   2.146  1.00  1.440          H  
ATOM   7730  HA  SER A 511     -38.187 -10.022   2.303  1.00  1.380          H  
ATOM   7731 1HB  SER A 511     -40.267  -9.314   3.329  1.00  1.960          H  
ATOM   7732 2HB  SER A 511     -40.593 -10.283   1.901  1.00  1.960          H  
ATOM   7733  HG  SER A 511     -41.858 -10.838   3.703  1.00  1.960          H  
ATOM   7734  N   ALA A 512     -38.075  -9.569   4.868  1.00  1.010          N  
ATOM   7735  CA  ALA A 512     -37.616  -9.344   6.248  1.00  0.980          C  
ATOM   7736  C   ALA A 512     -38.209  -8.050   6.830  1.00  0.930          C  
ATOM   7737  O   ALA A 512     -38.782  -7.227   6.109  1.00  0.910          O  
ATOM   7738  CB  ALA A 512     -36.093  -9.294   6.309  1.00  1.380          C  
ATOM   7739  H   ALA A 512     -38.311  -8.776   4.270  1.00  1.210          H  
ATOM   7740  HA  ALA A 512     -37.964 -10.177   6.861  1.00  1.180          H  
ATOM   7741 1HB  ALA A 512     -35.795  -9.154   7.341  1.00  1.660          H  
ATOM   7742 2HB  ALA A 512     -35.696 -10.232   5.929  1.00  1.660          H  
ATOM   7743 3HB  ALA A 512     -35.702  -8.490   5.725  1.00  1.660          H  
ATOM   7744  N   GLN A 513     -38.146  -7.895   8.162  1.00  0.930          N  
ATOM   7745  CA  GLN A 513     -38.614  -6.654   8.810  1.00  0.900          C  
ATOM   7746  C   GLN A 513     -37.487  -5.773   9.357  1.00  0.870          C  
ATOM   7747  O   GLN A 513     -36.774  -6.156  10.288  1.00  0.900          O  
ATOM   7748  CB  GLN A 513     -39.577  -6.991   9.943  1.00  1.270          C  
ATOM   7749  CG  GLN A 513     -40.845  -7.649   9.489  1.00  1.270          C  
ATOM   7750  CD  GLN A 513     -41.719  -6.710   8.682  1.00  1.270          C  
ATOM   7751  OE1 GLN A 513     -42.079  -5.625   9.150  1.00  1.270          O  
ATOM   7752  NE2 GLN A 513     -42.067  -7.121   7.473  1.00  1.270          N  
ATOM   7753  H   GLN A 513     -37.732  -8.635   8.744  1.00  1.120          H  
ATOM   7754  HA  GLN A 513     -39.148  -6.059   8.068  1.00  1.080          H  
ATOM   7755 1HB  GLN A 513     -39.090  -7.672  10.633  1.00  1.530          H  
ATOM   7756 2HB  GLN A 513     -39.820  -6.099  10.495  1.00  1.530          H  
ATOM   7757 1HG  GLN A 513     -40.597  -8.509   8.868  1.00  1.530          H  
ATOM   7758 2HG  GLN A 513     -41.404  -7.971  10.366  1.00  1.530          H  
ATOM   7759 1HE2 GLN A 513     -42.661  -6.556   6.902  1.00  1.530          H  
ATOM   7760 2HE2 GLN A 513     -41.750  -8.007   7.133  1.00  1.530          H  
ATOM   7761  N   ALA A 514     -37.308  -4.587   8.771  1.00  0.850          N  
ATOM   7762  CA  ALA A 514     -36.244  -3.679   9.199  1.00  0.840          C  
ATOM   7763  C   ALA A 514     -36.701  -2.917  10.418  1.00  0.820          C  
ATOM   7764  O   ALA A 514     -37.820  -2.407  10.446  1.00  0.810          O  
ATOM   7765  CB  ALA A 514     -35.875  -2.691   8.098  1.00  1.180          C  
ATOM   7766  H   ALA A 514     -37.941  -4.299   8.029  1.00  1.020          H  
ATOM   7767  HA  ALA A 514     -35.368  -4.263   9.466  1.00  1.010          H  
ATOM   7768 1HB  ALA A 514     -35.086  -2.038   8.455  1.00  1.420          H  
ATOM   7769 2HB  ALA A 514     -35.529  -3.222   7.230  1.00  1.420          H  
ATOM   7770 3HB  ALA A 514     -36.748  -2.097   7.832  1.00  1.420          H  
ATOM   7771  N   ALA A 515     -35.836  -2.792  11.406  1.00  0.840          N  
ATOM   7772  CA  ALA A 515     -36.119  -2.022  12.607  1.00  0.840          C  
ATOM   7773  C   ALA A 515     -35.570  -0.618  12.431  1.00  0.830          C  
ATOM   7774  O   ALA A 515     -34.341  -0.417  12.429  1.00  0.850          O  
ATOM   7775  CB  ALA A 515     -35.511  -2.679  13.837  1.00  1.180          C  
ATOM   7776  H   ALA A 515     -34.931  -3.241  11.326  1.00  1.010          H  
ATOM   7777  HA  ALA A 515     -37.201  -1.958  12.736  1.00  1.010          H  
ATOM   7778 1HB  ALA A 515     -35.752  -2.087  14.705  1.00  1.410          H  
ATOM   7779 2HB  ALA A 515     -35.909  -3.678  13.956  1.00  1.410          H  
ATOM   7780 3HB  ALA A 515     -34.439  -2.734  13.729  1.00  1.410          H  
ATOM   7781  N   VAL A 516     -36.490   0.342  12.270  1.00  0.820          N  
ATOM   7782  CA  VAL A 516     -36.155   1.737  12.021  1.00  0.820          C  
ATOM   7783  C   VAL A 516     -36.470   2.613  13.217  1.00  0.860          C  
ATOM   7784  O   VAL A 516     -37.604   2.662  13.699  1.00  0.890          O  
ATOM   7785  CB  VAL A 516     -36.911   2.239  10.778  1.00  1.150          C  
ATOM   7786  CG1 VAL A 516     -36.655   3.741  10.513  1.00  1.150          C  
ATOM   7787  CG2 VAL A 516     -36.445   1.428   9.570  1.00  1.150          C  
ATOM   7788  H   VAL A 516     -37.489   0.096  12.307  1.00  0.980          H  
ATOM   7789  HA  VAL A 516     -35.096   1.795  11.821  1.00  0.980          H  
ATOM   7790  HB  VAL A 516     -37.959   2.101  10.942  1.00  1.380          H  
ATOM   7791 1HG1 VAL A 516     -37.210   4.055   9.629  1.00  1.380          H  
ATOM   7792 2HG1 VAL A 516     -36.986   4.337  11.366  1.00  1.380          H  
ATOM   7793 3HG1 VAL A 516     -35.604   3.897  10.351  1.00  1.380          H  
ATOM   7794 1HG2 VAL A 516     -36.974   1.752   8.679  1.00  1.380          H  
ATOM   7795 2HG2 VAL A 516     -35.391   1.596   9.446  1.00  1.380          H  
ATOM   7796 3HG2 VAL A 516     -36.632   0.367   9.736  1.00  1.380          H  
ATOM   7797  N   ILE A 517     -35.443   3.286  13.715  1.00  0.860          N  
ATOM   7798  CA  ILE A 517     -35.549   4.163  14.866  1.00  0.920          C  
ATOM   7799  C   ILE A 517     -35.003   5.539  14.525  1.00  0.940          C  
ATOM   7800  O   ILE A 517     -33.929   5.664  13.942  1.00  0.920          O  
ATOM   7801  CB  ILE A 517     -34.913   3.559  16.136  1.00  1.260          C  
ATOM   7802  CG1 ILE A 517     -35.693   2.247  16.490  1.00  1.260          C  
ATOM   7803  CG2 ILE A 517     -34.941   4.584  17.277  1.00  1.260          C  
ATOM   7804  CD1 ILE A 517     -35.150   1.421  17.622  1.00  1.260          C  
ATOM   7805  H   ILE A 517     -34.549   3.199  13.221  1.00  1.030          H  
ATOM   7806  HA  ILE A 517     -36.598   4.278  15.093  1.00  1.100          H  
ATOM   7807  HB  ILE A 517     -33.875   3.271  15.933  1.00  1.520          H  
ATOM   7808 1HG1 ILE A 517     -36.720   2.515  16.716  1.00  1.520          H  
ATOM   7809 2HG1 ILE A 517     -35.684   1.605  15.623  1.00  1.520          H  
ATOM   7810 1HG2 ILE A 517     -34.511   4.175  18.154  1.00  1.520          H  
ATOM   7811 2HG2 ILE A 517     -34.373   5.469  17.002  1.00  1.520          H  
ATOM   7812 3HG2 ILE A 517     -35.964   4.873  17.481  1.00  1.520          H  
ATOM   7813 1HD1 ILE A 517     -35.771   0.538  17.762  1.00  1.520          H  
ATOM   7814 2HD1 ILE A 517     -34.156   1.115  17.413  1.00  1.520          H  
ATOM   7815 3HD1 ILE A 517     -35.146   1.981  18.517  1.00  1.520          H  
ATOM   7816  N   ASP A 518     -35.787   6.570  14.817  1.00  1.000          N  
ATOM   7817  CA  ASP A 518     -35.448   7.954  14.549  1.00  1.060          C  
ATOM   7818  C   ASP A 518     -35.015   8.170  13.100  1.00  1.030          C  
ATOM   7819  O   ASP A 518     -34.072   8.915  12.824  1.00  1.370          O  
ATOM   7820  CB  ASP A 518     -34.385   8.457  15.521  1.00  1.460          C  
ATOM   7821  CG  ASP A 518     -34.882   8.475  16.977  1.00  1.460          C  
ATOM   7822  OD1 ASP A 518     -36.076   8.584  17.192  1.00  1.460          O  
ATOM   7823  OD2 ASP A 518     -34.055   8.398  17.878  1.00  1.460          O  
ATOM   7824  H   ASP A 518     -36.666   6.392  15.289  1.00  1.200          H  
ATOM   7825  HA  ASP A 518     -36.345   8.552  14.715  1.00  1.270          H  
ATOM   7826 1HB  ASP A 518     -33.502   7.825  15.451  1.00  1.750          H  
ATOM   7827 2HB  ASP A 518     -34.091   9.465  15.240  1.00  1.750          H  
ATOM   7828  N   GLY A 519     -35.716   7.523  12.169  1.00  1.020          N  
ATOM   7829  CA  GLY A 519     -35.431   7.673  10.752  1.00  1.020          C  
ATOM   7830  C   GLY A 519     -34.302   6.802  10.181  1.00  0.940          C  
ATOM   7831  O   GLY A 519     -33.915   7.020   9.032  1.00  0.980          O  
ATOM   7832  H   GLY A 519     -36.486   6.929  12.453  1.00  1.220          H  
ATOM   7833 1HA  GLY A 519     -36.349   7.464  10.202  1.00  1.220          H  
ATOM   7834 2HA  GLY A 519     -35.198   8.718  10.560  1.00  1.220          H  
ATOM   7835  N   ALA A 520     -33.763   5.826  10.933  1.00  0.890          N  
ATOM   7836  CA  ALA A 520     -32.680   4.997  10.388  1.00  0.890          C  
ATOM   7837  C   ALA A 520     -32.760   3.535  10.822  1.00  0.800          C  
ATOM   7838  O   ALA A 520     -33.223   3.210  11.915  1.00  0.790          O  
ATOM   7839  CB  ALA A 520     -31.348   5.559  10.826  1.00  1.250          C  
ATOM   7840  H   ALA A 520     -34.049   5.708  11.906  1.00  1.070          H  
ATOM   7841  HA  ALA A 520     -32.740   5.029   9.306  1.00  1.070          H  
ATOM   7842 1HB  ALA A 520     -30.541   4.962  10.401  1.00  1.500          H  
ATOM   7843 2HB  ALA A 520     -31.262   6.591  10.487  1.00  1.500          H  
ATOM   7844 3HB  ALA A 520     -31.292   5.524  11.914  1.00  1.500          H  
ATOM   7845  N   ILE A 521     -32.240   2.643   9.980  1.00  0.800          N  
ATOM   7846  CA  ILE A 521     -32.233   1.223  10.312  1.00  0.790          C  
ATOM   7847  C   ILE A 521     -31.141   0.934  11.327  1.00  0.790          C  
ATOM   7848  O   ILE A 521     -29.985   1.293  11.114  1.00  0.820          O  
ATOM   7849  CB  ILE A 521     -31.994   0.341   9.052  1.00  1.110          C  
ATOM   7850  CG1 ILE A 521     -33.150   0.540   8.027  1.00  1.110          C  
ATOM   7851  CG2 ILE A 521     -31.906  -1.158   9.479  1.00  1.110          C  
ATOM   7852  CD1 ILE A 521     -32.910  -0.023   6.636  1.00  1.110          C  
ATOM   7853  H   ILE A 521     -31.846   2.954   9.104  1.00  0.960          H  
ATOM   7854  HA  ILE A 521     -33.188   0.955  10.747  1.00  0.950          H  
ATOM   7855  HB  ILE A 521     -31.062   0.633   8.571  1.00  1.330          H  
ATOM   7856 1HG1 ILE A 521     -34.040   0.073   8.426  1.00  1.330          H  
ATOM   7857 2HG1 ILE A 521     -33.328   1.578   7.923  1.00  1.330          H  
ATOM   7858 1HG2 ILE A 521     -31.725  -1.771   8.623  1.00  1.330          H  
ATOM   7859 2HG2 ILE A 521     -31.089  -1.304  10.174  1.00  1.330          H  
ATOM   7860 3HG2 ILE A 521     -32.842  -1.467   9.957  1.00  1.330          H  
ATOM   7861 1HD1 ILE A 521     -33.775   0.182   6.009  1.00  1.330          H  
ATOM   7862 2HD1 ILE A 521     -32.033   0.455   6.205  1.00  1.330          H  
ATOM   7863 3HD1 ILE A 521     -32.752  -1.083   6.679  1.00  1.330          H  
ATOM   7864  N   VAL A 522     -31.523   0.283  12.423  1.00  0.820          N  
ATOM   7865  CA  VAL A 522     -30.575  -0.095  13.471  1.00  0.860          C  
ATOM   7866  C   VAL A 522     -30.479  -1.604  13.648  1.00  1.000          C  
ATOM   7867  O   VAL A 522     -29.539  -2.104  14.285  1.00  1.340          O  
ATOM   7868  CB  VAL A 522     -30.911   0.575  14.810  1.00  1.190          C  
ATOM   7869  CG1 VAL A 522     -30.798   2.085  14.684  1.00  1.190          C  
ATOM   7870  CG2 VAL A 522     -32.324   0.211  15.254  1.00  1.190          C  
ATOM   7871  H   VAL A 522     -32.517   0.056  12.498  1.00  0.980          H  
ATOM   7872  HA  VAL A 522     -29.598   0.267  13.185  1.00  1.030          H  
ATOM   7873  HB  VAL A 522     -30.189   0.247  15.552  1.00  1.430          H  
ATOM   7874 1HG1 VAL A 522     -31.019   2.547  15.649  1.00  1.430          H  
ATOM   7875 2HG1 VAL A 522     -29.787   2.346  14.376  1.00  1.430          H  
ATOM   7876 3HG1 VAL A 522     -31.510   2.447  13.939  1.00  1.430          H  
ATOM   7877 1HG2 VAL A 522     -32.486   0.692  16.198  1.00  1.430          H  
ATOM   7878 2HG2 VAL A 522     -33.051   0.566  14.527  1.00  1.430          H  
ATOM   7879 3HG2 VAL A 522     -32.430  -0.860  15.366  1.00  1.430          H  
ATOM   7880  N   GLY A 523     -31.421  -2.325  13.040  1.00  0.980          N  
ATOM   7881  CA  GLY A 523     -31.437  -3.782  13.097  1.00  0.940          C  
ATOM   7882  C   GLY A 523     -32.564  -4.358  12.265  1.00  0.910          C  
ATOM   7883  O   GLY A 523     -33.245  -3.609  11.568  1.00  0.890          O  
ATOM   7884  H   GLY A 523     -32.185  -1.830  12.575  1.00  1.180          H  
ATOM   7885 1HA  GLY A 523     -30.501  -4.163  12.732  1.00  1.130          H  
ATOM   7886 2HA  GLY A 523     -31.536  -4.114  14.128  1.00  1.130          H  
ATOM   7887  N   ALA A 524     -32.712  -5.683  12.277  1.00  0.950          N  
ATOM   7888  CA  ALA A 524     -33.776  -6.359  11.524  1.00  0.950          C  
ATOM   7889  C   ALA A 524     -34.092  -7.774  12.017  1.00  0.980          C  
ATOM   7890  O   ALA A 524     -33.232  -8.504  12.528  1.00  1.040          O  
ATOM   7891  CB  ALA A 524     -33.411  -6.426  10.060  1.00  1.330          C  
ATOM   7892  H   ALA A 524     -32.036  -6.210  12.831  1.00  1.140          H  
ATOM   7893  HA  ALA A 524     -34.684  -5.767  11.632  1.00  1.140          H  
ATOM   7894 1HB  ALA A 524     -34.229  -6.882   9.497  1.00  1.600          H  
ATOM   7895 2HB  ALA A 524     -33.257  -5.429   9.731  1.00  1.600          H  
ATOM   7896 3HB  ALA A 524     -32.504  -7.012   9.926  1.00  1.600          H  
ATOM   7897  N   MET A 525     -35.352  -8.169  11.799  1.00  0.980          N  
ATOM   7898  CA  MET A 525     -35.857  -9.497  12.148  1.00  1.020          C  
ATOM   7899  C   MET A 525     -36.133 -10.360  10.904  1.00  1.040          C  
ATOM   7900  O   MET A 525     -37.016 -10.046  10.088  1.00  1.020          O  
ATOM   7901  CB  MET A 525     -37.147  -9.319  12.957  1.00  1.410          C  
ATOM   7902  CG  MET A 525     -36.962  -8.544  14.254  1.00  1.410          C  
ATOM   7903  SD  MET A 525     -38.446  -8.370  15.227  1.00  1.410          S  
ATOM   7904  CE  MET A 525     -37.713  -7.693  16.713  1.00  1.410          C  
ATOM   7905  H   MET A 525     -35.987  -7.497  11.356  1.00  1.180          H  
ATOM   7906  HA  MET A 525     -35.108 -10.014  12.752  1.00  1.220          H  
ATOM   7907 1HB  MET A 525     -37.886  -8.800  12.360  1.00  1.690          H  
ATOM   7908 2HB  MET A 525     -37.553 -10.302  13.207  1.00  1.690          H  
ATOM   7909 1HG  MET A 525     -36.240  -9.013  14.842  1.00  1.690          H  
ATOM   7910 2HG  MET A 525     -36.594  -7.552  14.023  1.00  1.690          H  
ATOM   7911 1HE  MET A 525     -38.485  -7.514  17.459  1.00  1.690          H  
ATOM   7912 2HE  MET A 525     -36.982  -8.383  17.108  1.00  1.690          H  
ATOM   7913 3HE  MET A 525     -37.217  -6.766  16.474  1.00  1.690          H  
ATOM   7914  N   THR A 526     -35.384 -11.458  10.737  1.00  1.100          N  
ATOM   7915  CA  THR A 526     -35.593 -12.279   9.536  1.00  1.140          C  
ATOM   7916  C   THR A 526     -35.554 -13.800   9.647  1.00  1.220          C  
ATOM   7917  O   THR A 526     -35.237 -14.388  10.680  1.00  1.260          O  
ATOM   7918  CB  THR A 526     -34.615 -11.884   8.440  1.00  1.580          C  
ATOM   7919  OG1 THR A 526     -34.998 -12.559   7.242  1.00  1.580          O  
ATOM   7920  CG2 THR A 526     -33.234 -12.239   8.818  1.00  1.580          C  
ATOM   7921  H   THR A 526     -34.655 -11.690  11.422  1.00  1.320          H  
ATOM   7922  HA  THR A 526     -36.586 -12.038   9.161  1.00  1.370          H  
ATOM   7923  HB  THR A 526     -34.660 -10.826   8.286  1.00  1.900          H  
ATOM   7924  HG1 THR A 526     -34.581 -12.129   6.476  1.00  1.900          H  
ATOM   7925 1HG2 THR A 526     -32.543 -11.948   8.028  1.00  1.900          H  
ATOM   7926 2HG2 THR A 526     -32.989 -11.704   9.732  1.00  1.900          H  
ATOM   7927 3HG2 THR A 526     -33.139 -13.300   8.994  1.00  1.900          H  
ATOM   7928  N   SER A 527     -35.865 -14.432   8.516  1.00  1.270          N  
ATOM   7929  CA  SER A 527     -35.835 -15.884   8.338  1.00  1.350          C  
ATOM   7930  C   SER A 527     -34.600 -16.276   7.533  1.00  1.370          C  
ATOM   7931  O   SER A 527     -34.342 -17.455   7.269  1.00  1.470          O  
ATOM   7932  CB  SER A 527     -37.088 -16.342   7.623  1.00  1.860          C  
ATOM   7933  OG  SER A 527     -37.139 -15.807   6.331  1.00  1.860          O  
ATOM   7934  H   SER A 527     -36.128 -13.849   7.721  1.00  1.520          H  
ATOM   7935  HA  SER A 527     -35.784 -16.361   9.317  1.00  1.620          H  
ATOM   7936 1HB  SER A 527     -37.106 -17.429   7.576  1.00  2.230          H  
ATOM   7937 2HB  SER A 527     -37.962 -16.022   8.187  1.00  2.230          H  
ATOM   7938  HG  SER A 527     -37.969 -16.110   5.953  1.00  2.230          H  
ATOM   7939  N   ILE A 528     -33.831 -15.261   7.175  1.00  1.330          N  
ATOM   7940  CA  ILE A 528     -32.634 -15.378   6.373  1.00  1.380          C  
ATOM   7941  C   ILE A 528     -31.359 -15.362   7.215  1.00  1.400          C  
ATOM   7942  O   ILE A 528     -31.037 -14.378   7.889  1.00  1.360          O  
ATOM   7943  CB  ILE A 528     -32.591 -14.198   5.379  1.00  1.910          C  
ATOM   7944  CG1 ILE A 528     -33.846 -14.239   4.450  1.00  1.910          C  
ATOM   7945  CG2 ILE A 528     -31.294 -14.239   4.576  1.00  1.910          C  
ATOM   7946  CD1 ILE A 528     -34.090 -12.952   3.659  1.00  1.910          C  
ATOM   7947  H   ILE A 528     -34.152 -14.338   7.449  1.00  1.600          H  
ATOM   7948  HA  ILE A 528     -32.676 -16.320   5.826  1.00  1.660          H  
ATOM   7949  HB  ILE A 528     -32.625 -13.270   5.929  1.00  2.290          H  
ATOM   7950 1HG1 ILE A 528     -33.726 -15.058   3.744  1.00  2.290          H  
ATOM   7951 2HG1 ILE A 528     -34.735 -14.433   5.049  1.00  2.290          H  
ATOM   7952 1HG2 ILE A 528     -31.247 -13.405   3.895  1.00  2.290          H  
ATOM   7953 2HG2 ILE A 528     -30.461 -14.180   5.248  1.00  2.290          H  
ATOM   7954 3HG2 ILE A 528     -31.238 -15.168   4.011  1.00  2.290          H  
ATOM   7955 1HD1 ILE A 528     -34.965 -13.060   3.050  1.00  2.290          H  
ATOM   7956 2HD1 ILE A 528     -34.254 -12.132   4.338  1.00  2.290          H  
ATOM   7957 3HD1 ILE A 528     -33.251 -12.725   3.019  1.00  2.290          H  
ATOM   7958  N   ASN A 529     -30.571 -16.424   7.124  1.00  1.470          N  
ATOM   7959  CA  ASN A 529     -29.342 -16.487   7.904  1.00  1.500          C  
ATOM   7960  C   ASN A 529     -28.210 -15.739   7.179  1.00  1.520          C  
ATOM   7961  O   ASN A 529     -27.279 -16.357   6.657  1.00  1.590          O  
ATOM   7962  CB  ASN A 529     -28.958 -17.927   8.182  1.00  2.090          C  
ATOM   7963  CG  ASN A 529     -27.882 -18.065   9.238  1.00  2.090          C  
ATOM   7964  OD1 ASN A 529     -27.477 -17.089   9.883  1.00  2.090          O  
ATOM   7965  ND2 ASN A 529     -27.434 -19.279   9.443  1.00  2.090          N  
ATOM   7966  H   ASN A 529     -30.852 -17.205   6.548  1.00  1.760          H  
ATOM   7967  HA  ASN A 529     -29.511 -15.998   8.859  1.00  1.800          H  
ATOM   7968 1HB  ASN A 529     -29.833 -18.486   8.484  1.00  2.510          H  
ATOM   7969 2HB  ASN A 529     -28.589 -18.382   7.266  1.00  2.510          H  
ATOM   7970 1HD2 ASN A 529     -26.728 -19.449  10.134  1.00  2.510          H  
ATOM   7971 2HD2 ASN A 529     -27.814 -20.039   8.921  1.00  2.510          H  
ATOM   7972  N   SER A 530     -28.332 -14.411   7.120  1.00  1.470          N  
ATOM   7973  CA  SER A 530     -27.384 -13.528   6.435  1.00  1.490          C  
ATOM   7974  C   SER A 530     -27.485 -12.083   6.923  1.00  1.440          C  
ATOM   7975  O   SER A 530     -28.565 -11.570   7.241  1.00  1.570          O  
ATOM   7976  CB  SER A 530     -27.573 -13.555   4.934  1.00  2.080          C  
ATOM   7977  OG  SER A 530     -26.616 -12.754   4.309  1.00  2.080          O  
ATOM   7978  H   SER A 530     -29.155 -14.024   7.578  1.00  1.760          H  
ATOM   7979  HA  SER A 530     -26.374 -13.877   6.657  1.00  1.790          H  
ATOM   7980 1HB  SER A 530     -27.505 -14.577   4.565  1.00  2.490          H  
ATOM   7981 2HB  SER A 530     -28.551 -13.177   4.687  1.00  2.490          H  
ATOM   7982  HG  SER A 530     -26.782 -12.829   3.367  1.00  2.490          H  
ATOM   7983  N   GLU A 531     -26.353 -11.408   6.978  1.00  1.350          N  
ATOM   7984  CA  GLU A 531     -26.277 -10.035   7.458  1.00  1.280          C  
ATOM   7985  C   GLU A 531     -26.833  -9.004   6.472  1.00  1.200          C  
ATOM   7986  O   GLU A 531     -26.094  -8.314   5.764  1.00  1.410          O  
ATOM   7987  CB  GLU A 531     -24.825  -9.726   7.799  1.00  1.820          C  
ATOM   7988  CG  GLU A 531     -24.258 -10.589   8.933  1.00  1.820          C  
ATOM   7989  CD  GLU A 531     -23.836 -11.968   8.462  1.00  1.820          C  
ATOM   7990  OE1 GLU A 531     -23.896 -12.205   7.272  1.00  1.820          O  
ATOM   7991  OE2 GLU A 531     -23.475 -12.776   9.277  1.00  1.820          O  
ATOM   7992  H   GLU A 531     -25.490 -11.880   6.695  1.00  1.620          H  
ATOM   7993  HA  GLU A 531     -26.868  -9.963   8.367  1.00  1.540          H  
ATOM   7994 1HB  GLU A 531     -24.203  -9.856   6.914  1.00  2.180          H  
ATOM   7995 2HB  GLU A 531     -24.744  -8.690   8.099  1.00  2.180          H  
ATOM   7996 1HG  GLU A 531     -23.393 -10.082   9.365  1.00  2.180          H  
ATOM   7997 2HG  GLU A 531     -25.002 -10.687   9.712  1.00  2.180          H  
ATOM   7998  N   LEU A 532     -28.154  -8.899   6.483  1.00  1.340          N  
ATOM   7999  CA  LEU A 532     -28.933  -8.026   5.617  1.00  1.340          C  
ATOM   8000  C   LEU A 532     -28.816  -6.576   6.070  1.00  1.410          C  
ATOM   8001  O   LEU A 532     -28.479  -6.312   7.221  1.00  2.050          O  
ATOM   8002  CB  LEU A 532     -30.428  -8.377   5.703  1.00  1.880          C  
ATOM   8003  CG  LEU A 532     -30.877  -9.796   5.306  1.00  1.880          C  
ATOM   8004  CD1 LEU A 532     -32.372  -9.905   5.578  1.00  1.880          C  
ATOM   8005  CD2 LEU A 532     -30.550 -10.089   3.851  1.00  1.880          C  
ATOM   8006  H   LEU A 532     -28.630  -9.574   7.085  1.00  1.610          H  
ATOM   8007  HA  LEU A 532     -28.564  -8.107   4.598  1.00  1.610          H  
ATOM   8008 1HB  LEU A 532     -30.751  -8.203   6.728  1.00  2.250          H  
ATOM   8009 2HB  LEU A 532     -30.969  -7.689   5.061  1.00  2.250          H  
ATOM   8010  HG  LEU A 532     -30.374 -10.527   5.933  1.00  2.250          H  
ATOM   8011 1HD1 LEU A 532     -32.692 -10.898   5.336  1.00  2.250          H  
ATOM   8012 2HD1 LEU A 532     -32.564  -9.710   6.634  1.00  2.250          H  
ATOM   8013 3HD1 LEU A 532     -32.918  -9.184   4.970  1.00  2.250          H  
ATOM   8014 1HD2 LEU A 532     -30.883 -11.090   3.602  1.00  2.250          H  
ATOM   8015 2HD2 LEU A 532     -31.058  -9.371   3.209  1.00  2.250          H  
ATOM   8016 3HD2 LEU A 532     -29.475 -10.024   3.693  1.00  2.250          H  
ATOM   8017  N   LEU A 533     -29.072  -5.647   5.144  1.00  1.230          N  
ATOM   8018  CA  LEU A 533     -29.189  -4.204   5.409  1.00  1.320          C  
ATOM   8019  C   LEU A 533     -27.962  -3.509   6.021  1.00  1.270          C  
ATOM   8020  O   LEU A 533     -28.115  -2.487   6.688  1.00  1.690          O  
ATOM   8021  CB  LEU A 533     -30.360  -3.969   6.380  1.00  1.810          C  
ATOM   8022  CG  LEU A 533     -31.734  -4.548   6.013  1.00  1.810          C  
ATOM   8023  CD1 LEU A 533     -32.641  -4.309   7.156  1.00  1.810          C  
ATOM   8024  CD2 LEU A 533     -32.276  -3.915   4.773  1.00  1.810          C  
ATOM   8025  H   LEU A 533     -29.265  -5.967   4.205  1.00  1.480          H  
ATOM   8026  HA  LEU A 533     -29.396  -3.708   4.459  1.00  1.580          H  
ATOM   8027 1HB  LEU A 533     -30.108  -4.377   7.334  1.00  2.170          H  
ATOM   8028 2HB  LEU A 533     -30.481  -2.893   6.504  1.00  2.170          H  
ATOM   8029  HG  LEU A 533     -31.651  -5.613   5.874  1.00  2.170          H  
ATOM   8030 1HD1 LEU A 533     -33.605  -4.734   6.961  1.00  2.170          H  
ATOM   8031 2HD1 LEU A 533     -32.204  -4.773   8.007  1.00  2.170          H  
ATOM   8032 3HD1 LEU A 533     -32.749  -3.265   7.334  1.00  2.170          H  
ATOM   8033 1HD2 LEU A 533     -33.248  -4.332   4.550  1.00  2.170          H  
ATOM   8034 2HD2 LEU A 533     -32.368  -2.845   4.920  1.00  2.170          H  
ATOM   8035 3HD2 LEU A 533     -31.608  -4.115   3.952  1.00  2.170          H  
ATOM   8036  N   GLY A 534     -26.753  -4.034   5.815  1.00  1.160          N  
ATOM   8037  CA  GLY A 534     -25.562  -3.376   6.360  1.00  1.270          C  
ATOM   8038  C   GLY A 534     -25.343  -3.629   7.856  1.00  1.170          C  
ATOM   8039  O   GLY A 534     -24.557  -2.929   8.501  1.00  1.310          O  
ATOM   8040  H   GLY A 534     -26.639  -4.871   5.257  1.00  1.390          H  
ATOM   8041 1HA  GLY A 534     -24.689  -3.724   5.809  1.00  1.520          H  
ATOM   8042 2HA  GLY A 534     -25.635  -2.304   6.185  1.00  1.520          H  
ATOM   8043  N   LEU A 535     -26.043  -4.608   8.404  1.00  1.070          N  
ATOM   8044  CA  LEU A 535     -25.948  -4.948   9.814  1.00  1.070          C  
ATOM   8045  C   LEU A 535     -24.717  -5.839   9.995  1.00  1.210          C  
ATOM   8046  O   LEU A 535     -24.233  -6.424   9.024  1.00  1.400          O  
ATOM   8047  CB  LEU A 535     -27.256  -5.631  10.205  1.00  1.500          C  
ATOM   8048  CG  LEU A 535     -28.551  -4.750   9.921  1.00  1.500          C  
ATOM   8049  CD1 LEU A 535     -29.778  -5.527  10.210  1.00  1.500          C  
ATOM   8050  CD2 LEU A 535     -28.538  -3.510  10.704  1.00  1.500          C  
ATOM   8051  H   LEU A 535     -26.705  -5.133   7.827  1.00  1.280          H  
ATOM   8052  HA  LEU A 535     -25.791  -4.048  10.404  1.00  1.280          H  
ATOM   8053 1HB  LEU A 535     -27.348  -6.554   9.629  1.00  1.800          H  
ATOM   8054 2HB  LEU A 535     -27.224  -5.870  11.264  1.00  1.800          H  
ATOM   8055  HG  LEU A 535     -28.567  -4.483   8.883  1.00  1.800          H  
ATOM   8056 1HD1 LEU A 535     -30.645  -4.918   9.982  1.00  1.800          H  
ATOM   8057 2HD1 LEU A 535     -29.791  -6.419   9.587  1.00  1.800          H  
ATOM   8058 3HD1 LEU A 535     -29.792  -5.800  11.236  1.00  1.800          H  
ATOM   8059 1HD2 LEU A 535     -29.425  -2.932  10.475  1.00  1.800          H  
ATOM   8060 2HD2 LEU A 535     -28.513  -3.730  11.754  1.00  1.800          H  
ATOM   8061 3HD2 LEU A 535     -27.675  -2.942  10.424  1.00  1.800          H  
ATOM   8062  N   THR A 536     -24.135  -5.884  11.202  1.00  1.280          N  
ATOM   8063  CA  THR A 536     -22.946  -6.722  11.409  1.00  1.510          C  
ATOM   8064  C   THR A 536     -22.988  -7.694  12.597  1.00  1.360          C  
ATOM   8065  O   THR A 536     -22.228  -8.667  12.630  1.00  1.480          O  
ATOM   8066  CB  THR A 536     -21.699  -5.840  11.593  1.00  2.020          C  
ATOM   8067  OG1 THR A 536     -21.876  -5.027  12.760  1.00  2.020          O  
ATOM   8068  CG2 THR A 536     -21.492  -4.944  10.373  1.00  2.020          C  
ATOM   8069  H   THR A 536     -24.538  -5.379  11.991  1.00  1.540          H  
ATOM   8070  HA  THR A 536     -22.804  -7.322  10.513  1.00  1.810          H  
ATOM   8071  HB  THR A 536     -20.825  -6.478  11.728  1.00  2.430          H  
ATOM   8072  HG1 THR A 536     -21.035  -4.630  13.013  1.00  2.430          H  
ATOM   8073 1HG2 THR A 536     -20.607  -4.331  10.520  1.00  2.430          H  
ATOM   8074 2HG2 THR A 536     -21.363  -5.566   9.488  1.00  2.430          H  
ATOM   8075 3HG2 THR A 536     -22.356  -4.296  10.236  1.00  2.430          H  
ATOM   8076  N   HIS A 537     -23.860  -7.455  13.574  1.00  1.220          N  
ATOM   8077  CA  HIS A 537     -23.874  -8.285  14.781  1.00  1.240          C  
ATOM   8078  C   HIS A 537     -25.098  -9.171  14.814  1.00  1.200          C  
ATOM   8079  O   HIS A 537     -26.218  -8.726  14.550  1.00  1.160          O  
ATOM   8080  CB  HIS A 537     -23.832  -7.441  16.053  1.00  1.730          C  
ATOM   8081  CG  HIS A 537     -23.746  -8.265  17.318  1.00  1.730          C  
ATOM   8082  ND1 HIS A 537     -22.589  -8.900  17.706  1.00  1.730          N  
ATOM   8083  CD2 HIS A 537     -24.663  -8.549  18.274  1.00  1.730          C  
ATOM   8084  CE1 HIS A 537     -22.800  -9.528  18.847  1.00  1.730          C  
ATOM   8085  NE2 HIS A 537     -24.034  -9.328  19.216  1.00  1.730          N  
ATOM   8086  H   HIS A 537     -24.476  -6.648  13.514  1.00  1.460          H  
ATOM   8087  HA  HIS A 537     -22.999  -8.933  14.793  1.00  1.490          H  
ATOM   8088 1HB  HIS A 537     -22.967  -6.776  16.020  1.00  2.070          H  
ATOM   8089 2HB  HIS A 537     -24.720  -6.813  16.105  1.00  2.070          H  
ATOM   8090  HD2 HIS A 537     -25.701  -8.210  18.295  1.00  2.070          H  
ATOM   8091  HE1 HIS A 537     -22.081 -10.104  19.400  1.00  2.070          H  
ATOM   8092  HE2 HIS A 537     -24.426  -9.699  20.075  1.00  2.070          H  
ATOM   8093  N   TRP A 538     -24.902 -10.445  15.122  1.00  1.300          N  
ATOM   8094  CA  TRP A 538     -26.026 -11.372  15.143  1.00  1.400          C  
ATOM   8095  C   TRP A 538     -26.300 -12.065  16.472  1.00  1.340          C  
ATOM   8096  O   TRP A 538     -25.386 -12.544  17.153  1.00  1.350          O  
ATOM   8097  CB  TRP A 538     -25.806 -12.405  14.051  1.00  1.920          C  
ATOM   8098  CG  TRP A 538     -26.762 -13.518  14.053  1.00  1.920          C  
ATOM   8099  CD1 TRP A 538     -27.991 -13.541  13.514  1.00  1.920          C  
ATOM   8100  CD2 TRP A 538     -26.547 -14.826  14.601  1.00  1.920          C  
ATOM   8101  NE1 TRP A 538     -28.548 -14.760  13.682  1.00  1.920          N  
ATOM   8102  CE2 TRP A 538     -27.681 -15.560  14.335  1.00  1.920          C  
ATOM   8103  CE3 TRP A 538     -25.487 -15.423  15.283  1.00  1.920          C  
ATOM   8104  CZ2 TRP A 538     -27.803 -16.874  14.711  1.00  1.920          C  
ATOM   8105  CZ3 TRP A 538     -25.609 -16.740  15.671  1.00  1.920          C  
ATOM   8106  CH2 TRP A 538     -26.739 -17.451  15.390  1.00  1.920          C  
ATOM   8107  H   TRP A 538     -23.963 -10.768  15.328  1.00  1.560          H  
ATOM   8108  HA  TRP A 538     -26.921 -10.814  14.885  1.00  1.680          H  
ATOM   8109 1HB  TRP A 538     -25.863 -11.915  13.083  1.00  2.300          H  
ATOM   8110 2HB  TRP A 538     -24.806 -12.815  14.142  1.00  2.300          H  
ATOM   8111  HD1 TRP A 538     -28.469 -12.707  13.025  1.00  2.300          H  
ATOM   8112  HE1 TRP A 538     -29.454 -15.029  13.371  1.00  2.300          H  
ATOM   8113  HE3 TRP A 538     -24.583 -14.859  15.508  1.00  2.300          H  
ATOM   8114  HZ2 TRP A 538     -28.696 -17.457  14.497  1.00  2.300          H  
ATOM   8115  HZ3 TRP A 538     -24.779 -17.198  16.204  1.00  2.300          H  
ATOM   8116  HH2 TRP A 538     -26.805 -18.491  15.706  1.00  2.300          H  
ATOM   8117  N   THR A 539     -27.597 -12.116  16.804  1.00  1.340          N  
ATOM   8118  CA  THR A 539     -28.141 -12.777  17.989  1.00  1.370          C  
ATOM   8119  C   THR A 539     -29.354 -13.621  17.591  1.00  1.380          C  
ATOM   8120  O   THR A 539     -29.831 -13.551  16.451  1.00  1.380          O  
ATOM   8121  CB  THR A 539     -28.548 -11.768  19.096  1.00  1.910          C  
ATOM   8122  OG1 THR A 539     -29.682 -10.999  18.686  1.00  1.910          O  
ATOM   8123  CG2 THR A 539     -27.407 -10.812  19.346  1.00  1.910          C  
ATOM   8124  H   THR A 539     -28.250 -11.653  16.164  1.00  1.610          H  
ATOM   8125  HA  THR A 539     -27.384 -13.447  18.393  1.00  1.640          H  
ATOM   8126  HB  THR A 539     -28.784 -12.310  20.012  1.00  2.290          H  
ATOM   8127  HG1 THR A 539     -30.056 -10.551  19.456  1.00  2.290          H  
ATOM   8128 1HG2 THR A 539     -27.685 -10.108  20.128  1.00  2.290          H  
ATOM   8129 2HG2 THR A 539     -26.525 -11.371  19.657  1.00  2.290          H  
ATOM   8130 3HG2 THR A 539     -27.187 -10.263  18.438  1.00  2.290          H  
ATOM   8131  N   THR A 540     -29.900 -14.402  18.526  1.00  1.440          N  
ATOM   8132  CA  THR A 540     -31.075 -15.200  18.184  1.00  1.480          C  
ATOM   8133  C   THR A 540     -32.308 -14.911  19.016  1.00  1.480          C  
ATOM   8134  O   THR A 540     -32.224 -14.517  20.181  1.00  1.580          O  
ATOM   8135  CB  THR A 540     -30.772 -16.692  18.364  1.00  2.060          C  
ATOM   8136  OG1 THR A 540     -30.436 -16.939  19.738  1.00  2.060          O  
ATOM   8137  CG2 THR A 540     -29.632 -17.085  17.490  1.00  2.060          C  
ATOM   8138  H   THR A 540     -29.505 -14.460  19.455  1.00  1.730          H  
ATOM   8139  HA  THR A 540     -31.336 -15.015  17.142  1.00  1.780          H  
ATOM   8140  HB  THR A 540     -31.654 -17.278  18.102  1.00  2.470          H  
ATOM   8141  HG1 THR A 540     -31.217 -16.797  20.292  1.00  2.470          H  
ATOM   8142 1HG2 THR A 540     -29.421 -18.144  17.613  1.00  2.470          H  
ATOM   8143 2HG2 THR A 540     -29.924 -16.883  16.467  1.00  2.470          H  
ATOM   8144 3HG2 THR A 540     -28.744 -16.510  17.741  1.00  2.470          H  
ATOM   8145  N   THR A 541     -33.453 -15.228  18.417  1.00  1.430          N  
ATOM   8146  CA  THR A 541     -34.774 -15.166  19.019  1.00  1.470          C  
ATOM   8147  C   THR A 541     -35.378 -16.550  18.786  1.00  1.550          C  
ATOM   8148  O   THR A 541     -35.083 -17.154  17.751  1.00  1.610          O  
ATOM   8149  CB  THR A 541     -35.625 -14.061  18.341  1.00  2.040          C  
ATOM   8150  OG1 THR A 541     -34.981 -12.818  18.509  1.00  2.040          O  
ATOM   8151  CG2 THR A 541     -37.005 -13.953  18.931  1.00  2.040          C  
ATOM   8152  H   THR A 541     -33.422 -15.510  17.429  1.00  1.720          H  
ATOM   8153  HA  THR A 541     -34.674 -14.953  20.078  1.00  1.760          H  
ATOM   8154  HB  THR A 541     -35.710 -14.282  17.278  1.00  2.450          H  
ATOM   8155  HG1 THR A 541     -34.184 -12.806  17.979  1.00  2.450          H  
ATOM   8156 1HG2 THR A 541     -37.548 -13.187  18.449  1.00  2.450          H  
ATOM   8157 2HG2 THR A 541     -37.538 -14.875  18.807  1.00  2.450          H  
ATOM   8158 3HG2 THR A 541     -36.926 -13.703  19.978  1.00  2.450          H  
ATOM   8159  N   PRO A 542     -36.232 -17.102  19.675  1.00  1.640          N  
ATOM   8160  CA  PRO A 542     -36.894 -18.381  19.470  1.00  1.740          C  
ATOM   8161  C   PRO A 542     -37.495 -18.557  18.069  1.00  1.640          C  
ATOM   8162  O   PRO A 542     -37.532 -19.685  17.580  1.00  2.080          O  
ATOM   8163  CB  PRO A 542     -37.948 -18.371  20.581  1.00  2.610          C  
ATOM   8164  CG  PRO A 542     -37.283 -17.581  21.705  1.00  2.610          C  
ATOM   8165  CD  PRO A 542     -36.491 -16.499  21.021  1.00  2.610          C  
ATOM   8166  HA  PRO A 542     -36.163 -19.179  19.657  1.00  2.090          H  
ATOM   8167 1HB  PRO A 542     -38.877 -17.908  20.212  1.00  3.130          H  
ATOM   8168 2HB  PRO A 542     -38.197 -19.404  20.871  1.00  3.130          H  
ATOM   8169 1HG  PRO A 542     -38.055 -17.179  22.383  1.00  3.130          H  
ATOM   8170 2HG  PRO A 542     -36.650 -18.249  22.311  1.00  3.130          H  
ATOM   8171 1HD  PRO A 542     -37.109 -15.625  20.992  1.00  3.130          H  
ATOM   8172 2HD  PRO A 542     -35.555 -16.333  21.572  1.00  3.130          H  
ATOM   8173  N   ASN A 543     -37.960 -17.486  17.402  1.00  1.650          N  
ATOM   8174  CA  ASN A 543     -38.487 -17.703  16.071  1.00  1.620          C  
ATOM   8175  C   ASN A 543     -37.905 -16.784  14.986  1.00  1.500          C  
ATOM   8176  O   ASN A 543     -38.623 -16.441  14.043  1.00  1.570          O  
ATOM   8177  CB  ASN A 543     -39.985 -17.519  16.118  1.00  2.280          C  
ATOM   8178  CG  ASN A 543     -40.339 -16.103  16.539  1.00  2.280          C  
ATOM   8179  OD1 ASN A 543     -39.526 -15.429  17.197  1.00  2.280          O  
ATOM   8180  ND2 ASN A 543     -41.508 -15.644  16.162  1.00  2.280          N  
ATOM   8181  H   ASN A 543     -37.992 -16.546  17.781  1.00  1.980          H  
ATOM   8182  HA  ASN A 543     -38.259 -18.725  15.767  1.00  1.940          H  
ATOM   8183 1HB  ASN A 543     -40.416 -17.723  15.137  1.00  2.740          H  
ATOM   8184 2HB  ASN A 543     -40.419 -18.227  16.826  1.00  2.740          H  
ATOM   8185 1HD2 ASN A 543     -41.790 -14.699  16.384  1.00  2.740          H  
ATOM   8186 2HD2 ASN A 543     -42.122 -16.225  15.626  1.00  2.740          H  
ATOM   8187  N   PHE A 544     -36.614 -16.418  15.076  1.00  1.380          N  
ATOM   8188  CA  PHE A 544     -35.952 -15.648  13.995  1.00  1.300          C  
ATOM   8189  C   PHE A 544     -34.442 -15.394  14.177  1.00  1.270          C  
ATOM   8190  O   PHE A 544     -33.859 -15.550  15.260  1.00  1.310          O  
ATOM   8191  CB  PHE A 544     -36.645 -14.322  13.614  1.00  1.850          C  
ATOM   8192  CG  PHE A 544     -36.854 -13.326  14.618  1.00  1.850          C  
ATOM   8193  CD1 PHE A 544     -35.842 -12.463  14.936  1.00  1.850          C  
ATOM   8194  CD2 PHE A 544     -38.087 -13.164  15.201  1.00  1.850          C  
ATOM   8195  CE1 PHE A 544     -36.041 -11.498  15.823  1.00  1.850          C  
ATOM   8196  CE2 PHE A 544     -38.279 -12.171  16.081  1.00  1.850          C  
ATOM   8197  CZ  PHE A 544     -37.234 -11.348  16.383  1.00  1.850          C  
ATOM   8198  H   PHE A 544     -36.073 -16.718  15.896  1.00  1.660          H  
ATOM   8199  HA  PHE A 544     -36.038 -16.254  13.090  1.00  1.560          H  
ATOM   8200 1HB  PHE A 544     -36.045 -13.844  12.861  1.00  2.220          H  
ATOM   8201 2HB  PHE A 544     -37.593 -14.519  13.131  1.00  2.220          H  
ATOM   8202  HD1 PHE A 544     -34.879 -12.569  14.465  1.00  2.220          H  
ATOM   8203  HD2 PHE A 544     -38.910 -13.837  14.935  1.00  2.220          H  
ATOM   8204  HE1 PHE A 544     -35.257 -10.820  16.089  1.00  2.220          H  
ATOM   8205  HE2 PHE A 544     -39.251 -12.031  16.547  1.00  2.220          H  
ATOM   8206  HZ  PHE A 544     -37.353 -10.565  17.060  1.00  2.220          H  
ATOM   8207  N   TYR A 545     -33.810 -14.932  13.095  1.00  1.230          N  
ATOM   8208  CA  TYR A 545     -32.417 -14.494  13.123  1.00  1.230          C  
ATOM   8209  C   TYR A 545     -32.439 -12.976  13.350  1.00  1.160          C  
ATOM   8210  O   TYR A 545     -33.147 -12.255  12.634  1.00  1.120          O  
ATOM   8211  CB  TYR A 545     -31.733 -14.792  11.775  1.00  1.720          C  
ATOM   8212  CG  TYR A 545     -31.660 -16.257  11.381  1.00  1.720          C  
ATOM   8213  CD1 TYR A 545     -32.645 -16.763  10.558  1.00  1.720          C  
ATOM   8214  CD2 TYR A 545     -30.642 -17.089  11.825  1.00  1.720          C  
ATOM   8215  CE1 TYR A 545     -32.629 -18.084  10.180  1.00  1.720          C  
ATOM   8216  CE2 TYR A 545     -30.623 -18.419  11.450  1.00  1.720          C  
ATOM   8217  CZ  TYR A 545     -31.613 -18.919  10.632  1.00  1.720          C  
ATOM   8218  OH  TYR A 545     -31.603 -20.252  10.260  1.00  1.720          O  
ATOM   8219  H   TYR A 545     -34.331 -14.836  12.223  1.00  1.480          H  
ATOM   8220  HA  TYR A 545     -31.887 -14.971  13.949  1.00  1.480          H  
ATOM   8221 1HB  TYR A 545     -32.268 -14.266  10.989  1.00  2.070          H  
ATOM   8222 2HB  TYR A 545     -30.725 -14.402  11.792  1.00  2.070          H  
ATOM   8223  HD1 TYR A 545     -33.437 -16.111  10.209  1.00  2.070          H  
ATOM   8224  HD2 TYR A 545     -29.864 -16.714  12.463  1.00  2.070          H  
ATOM   8225  HE1 TYR A 545     -33.415 -18.470   9.531  1.00  2.070          H  
ATOM   8226  HE2 TYR A 545     -29.825 -19.072  11.803  1.00  2.070          H  
ATOM   8227  HH  TYR A 545     -32.376 -20.439   9.718  1.00  2.070          H  
ATOM   8228  N   TYR A 546     -31.699 -12.461  14.338  1.00  1.180          N  
ATOM   8229  CA  TYR A 546     -31.742 -11.013  14.563  1.00  1.140          C  
ATOM   8230  C   TYR A 546     -30.411 -10.339  14.294  1.00  1.130          C  
ATOM   8231  O   TYR A 546     -29.371 -10.736  14.828  1.00  1.200          O  
ATOM   8232  CB  TYR A 546     -32.176 -10.673  15.983  1.00  1.610          C  
ATOM   8233  CG  TYR A 546     -32.294  -9.172  16.170  1.00  1.610          C  
ATOM   8234  CD1 TYR A 546     -33.413  -8.530  15.682  1.00  1.610          C  
ATOM   8235  CD2 TYR A 546     -31.302  -8.446  16.782  1.00  1.610          C  
ATOM   8236  CE1 TYR A 546     -33.559  -7.184  15.788  1.00  1.610          C  
ATOM   8237  CE2 TYR A 546     -31.442  -7.084  16.889  1.00  1.610          C  
ATOM   8238  CZ  TYR A 546     -32.567  -6.454  16.385  1.00  1.610          C  
ATOM   8239  OH  TYR A 546     -32.694  -5.107  16.470  1.00  1.610          O  
ATOM   8240  H   TYR A 546     -31.124 -13.036  14.965  1.00  1.420          H  
ATOM   8241  HA  TYR A 546     -32.461 -10.571  13.873  1.00  1.370          H  
ATOM   8242 1HB  TYR A 546     -33.116 -11.137  16.211  1.00  1.930          H  
ATOM   8243 2HB  TYR A 546     -31.445 -11.056  16.692  1.00  1.930          H  
ATOM   8244  HD1 TYR A 546     -34.165  -9.110  15.196  1.00  1.930          H  
ATOM   8245  HD2 TYR A 546     -30.413  -8.940  17.167  1.00  1.930          H  
ATOM   8246  HE1 TYR A 546     -34.444  -6.696  15.384  1.00  1.930          H  
ATOM   8247  HE2 TYR A 546     -30.661  -6.506  17.365  1.00  1.930          H  
ATOM   8248  HH  TYR A 546     -31.958  -4.747  16.994  1.00  1.930          H  
ATOM   8249  N   TYR A 547     -30.452  -9.255  13.525  1.00  1.070          N  
ATOM   8250  CA  TYR A 547     -29.223  -8.542  13.211  1.00  1.060          C  
ATOM   8251  C   TYR A 547     -29.274  -7.087  13.681  1.00  1.040          C  
ATOM   8252  O   TYR A 547     -30.326  -6.445  13.607  1.00  1.050          O  
ATOM   8253  CB  TYR A 547     -28.995  -8.613  11.709  1.00  1.490          C  
ATOM   8254  CG  TYR A 547     -28.893  -9.995  11.198  1.00  1.490          C  
ATOM   8255  CD1 TYR A 547     -30.064 -10.641  10.865  1.00  1.490          C  
ATOM   8256  CD2 TYR A 547     -27.674 -10.633  11.046  1.00  1.490          C  
ATOM   8257  CE1 TYR A 547     -30.028 -11.898  10.398  1.00  1.490          C  
ATOM   8258  CE2 TYR A 547     -27.656 -11.928  10.555  1.00  1.490          C  
ATOM   8259  CZ  TYR A 547     -28.854 -12.540  10.234  1.00  1.490          C  
ATOM   8260  OH  TYR A 547     -28.900 -13.797   9.759  1.00  1.490          O  
ATOM   8261  H   TYR A 547     -31.352  -8.972  13.119  1.00  1.280          H  
ATOM   8262  HA  TYR A 547     -28.400  -9.029  13.721  1.00  1.270          H  
ATOM   8263 1HB  TYR A 547     -29.823  -8.142  11.206  1.00  1.790          H  
ATOM   8264 2HB  TYR A 547     -28.087  -8.088  11.450  1.00  1.790          H  
ATOM   8265  HD1 TYR A 547     -31.029 -10.136  10.986  1.00  1.790          H  
ATOM   8266  HD2 TYR A 547     -26.742 -10.125  11.306  1.00  1.790          H  
ATOM   8267  HE1 TYR A 547     -30.934 -12.405  10.148  1.00  1.790          H  
ATOM   8268  HE2 TYR A 547     -26.711 -12.461  10.421  1.00  1.790          H  
ATOM   8269  HH  TYR A 547     -29.795 -13.949   9.383  1.00  1.790          H  
ATOM   8270  N   SER A 548     -28.104  -6.536  14.049  1.00  1.040          N  
ATOM   8271  CA  SER A 548     -27.964  -5.128  14.472  1.00  1.100          C  
ATOM   8272  C   SER A 548     -26.635  -4.442  14.083  1.00  1.130          C  
ATOM   8273  O   SER A 548     -25.670  -5.084  13.624  1.00  1.160          O  
ATOM   8274  CB  SER A 548     -28.152  -5.008  15.974  1.00  1.520          C  
ATOM   8275  OG  SER A 548     -27.138  -5.670  16.680  1.00  1.520          O  
ATOM   8276  H   SER A 548     -27.296  -7.162  14.111  1.00  1.250          H  
ATOM   8277  HA  SER A 548     -28.761  -4.562  14.011  1.00  1.320          H  
ATOM   8278 1HB  SER A 548     -28.162  -3.958  16.257  1.00  1.820          H  
ATOM   8279 2HB  SER A 548     -29.110  -5.413  16.242  1.00  1.820          H  
ATOM   8280  HG  SER A 548     -27.229  -5.379  17.609  1.00  1.820          H  
ATOM   8281  N   ILE A 549     -26.600  -3.103  14.257  1.00  1.230          N  
ATOM   8282  CA  ILE A 549     -25.398  -2.299  13.955  1.00  1.370          C  
ATOM   8283  C   ILE A 549     -24.422  -2.039  15.117  1.00  1.490          C  
ATOM   8284  O   ILE A 549     -23.212  -2.123  14.926  1.00  1.860          O  
ATOM   8285  CB  ILE A 549     -25.753  -0.903  13.382  1.00  1.860          C  
ATOM   8286  CG1 ILE A 549     -26.479  -1.080  12.091  1.00  1.860          C  
ATOM   8287  CG2 ILE A 549     -24.464  -0.038  13.184  1.00  1.860          C  
ATOM   8288  CD1 ILE A 549     -27.055   0.180  11.483  1.00  1.860          C  
ATOM   8289  H   ILE A 549     -27.470  -2.650  14.564  1.00  1.480          H  
ATOM   8290  HA  ILE A 549     -24.843  -2.832  13.185  1.00  1.640          H  
ATOM   8291  HB  ILE A 549     -26.427  -0.395  14.067  1.00  2.230          H  
ATOM   8292 1HG1 ILE A 549     -25.827  -1.567  11.363  1.00  2.230          H  
ATOM   8293 2HG1 ILE A 549     -27.307  -1.724  12.306  1.00  2.230          H  
ATOM   8294 1HG2 ILE A 549     -24.719   0.935  12.791  1.00  2.230          H  
ATOM   8295 2HG2 ILE A 549     -23.944   0.118  14.118  1.00  2.230          H  
ATOM   8296 3HG2 ILE A 549     -23.795  -0.544  12.487  1.00  2.230          H  
ATOM   8297 1HD1 ILE A 549     -27.611  -0.079  10.578  1.00  2.230          H  
ATOM   8298 2HD1 ILE A 549     -27.717   0.659  12.179  1.00  2.230          H  
ATOM   8299 3HD1 ILE A 549     -26.271   0.874  11.217  1.00  2.230          H  
ATOM   8300  N   TYR A 550     -24.921  -1.643  16.286  1.00  1.830          N  
ATOM   8301  CA  TYR A 550     -24.044  -1.166  17.366  1.00  2.180          C  
ATOM   8302  C   TYR A 550     -23.740  -2.143  18.504  1.00  2.940          C  
ATOM   8303  O   TYR A 550     -23.327  -1.727  19.589  1.00  3.760          O  
ATOM   8304  CB  TYR A 550     -24.658   0.102  17.944  1.00  2.910          C  
ATOM   8305  CG  TYR A 550     -24.798   1.205  16.914  1.00  2.910          C  
ATOM   8306  CD1 TYR A 550     -26.038   1.451  16.325  1.00  2.910          C  
ATOM   8307  CD2 TYR A 550     -23.699   1.959  16.544  1.00  2.910          C  
ATOM   8308  CE1 TYR A 550     -26.175   2.434  15.381  1.00  2.910          C  
ATOM   8309  CE2 TYR A 550     -23.837   2.951  15.594  1.00  2.910          C  
ATOM   8310  CZ  TYR A 550     -25.069   3.188  15.014  1.00  2.910          C  
ATOM   8311  OH  TYR A 550     -25.202   4.175  14.068  1.00  2.910          O  
ATOM   8312  H   TYR A 550     -25.924  -1.618  16.415  1.00  2.200          H  
ATOM   8313  HA  TYR A 550     -23.087  -0.903  16.917  1.00  2.620          H  
ATOM   8314 1HB  TYR A 550     -25.636  -0.126  18.345  1.00  3.490          H  
ATOM   8315 2HB  TYR A 550     -24.043   0.469  18.763  1.00  3.490          H  
ATOM   8316  HD1 TYR A 550     -26.901   0.865  16.603  1.00  3.490          H  
ATOM   8317  HD2 TYR A 550     -22.726   1.769  16.997  1.00  3.490          H  
ATOM   8318  HE1 TYR A 550     -27.145   2.618  14.922  1.00  3.490          H  
ATOM   8319  HE2 TYR A 550     -22.972   3.546  15.299  1.00  3.490          H  
ATOM   8320  HH  TYR A 550     -24.353   4.603  13.931  1.00  3.490          H  
ATOM   8321  N   ASN A 551     -23.977  -3.425  18.286  1.00  3.170          N  
ATOM   8322  CA  ASN A 551     -23.689  -4.431  19.296  1.00  4.130          C  
ATOM   8323  C   ASN A 551     -22.387  -5.146  18.984  1.00  4.690          C  
ATOM   8324  O   ASN A 551     -21.972  -5.208  17.827  1.00  4.960          O  
ATOM   8325  CB  ASN A 551     -24.824  -5.406  19.406  1.00  5.400          C  
ATOM   8326  CG  ASN A 551     -26.049  -4.802  19.944  1.00  5.400          C  
ATOM   8327  OD1 ASN A 551     -27.065  -4.727  19.236  1.00  5.400          O  
ATOM   8328  ND2 ASN A 551     -25.998  -4.384  21.189  1.00  5.400          N  
ATOM   8329  H   ASN A 551     -24.322  -3.699  17.377  1.00  3.800          H  
ATOM   8330  HA  ASN A 551     -23.555  -3.936  20.259  1.00  4.960          H  
ATOM   8331 1HB  ASN A 551     -25.043  -5.781  18.416  1.00  6.480          H  
ATOM   8332 2HB  ASN A 551     -24.525  -6.244  20.033  1.00  6.480          H  
ATOM   8333 1HD2 ASN A 551     -26.804  -3.971  21.613  1.00  6.480          H  
ATOM   8334 2HD2 ASN A 551     -25.151  -4.485  21.715  1.00  6.480          H  
ATOM   8335  N   TYR A 552     -21.742  -5.678  20.023  1.00  5.250          N  
ATOM   8336  CA  TYR A 552     -20.479  -6.384  19.855  1.00  6.170          C  
ATOM   8337  C   TYR A 552     -20.427  -7.687  20.650  1.00  7.050          C  
ATOM   8338  O   TYR A 552     -21.049  -7.806  21.709  1.00  7.710          O  
ATOM   8339  CB  TYR A 552     -19.337  -5.464  20.305  1.00  8.270          C  
ATOM   8340  CG  TYR A 552     -19.313  -4.124  19.563  1.00  8.270          C  
ATOM   8341  CD1 TYR A 552     -20.028  -3.046  20.075  1.00  8.270          C  
ATOM   8342  CD2 TYR A 552     -18.606  -3.975  18.386  1.00  8.270          C  
ATOM   8343  CE1 TYR A 552     -20.040  -1.842  19.418  1.00  8.270          C  
ATOM   8344  CE2 TYR A 552     -18.617  -2.759  17.726  1.00  8.270          C  
ATOM   8345  CZ  TYR A 552     -19.334  -1.698  18.240  1.00  8.270          C  
ATOM   8346  OH  TYR A 552     -19.345  -0.489  17.583  1.00  8.270          O  
ATOM   8347  H   TYR A 552     -22.139  -5.578  20.948  1.00  6.300          H  
ATOM   8348  HA  TYR A 552     -20.359  -6.635  18.799  1.00  7.400          H  
ATOM   8349 1HB  TYR A 552     -19.425  -5.266  21.377  1.00  9.920          H  
ATOM   8350 2HB  TYR A 552     -18.383  -5.961  20.139  1.00  9.920          H  
ATOM   8351  HD1 TYR A 552     -20.593  -3.156  21.000  1.00  9.920          H  
ATOM   8352  HD2 TYR A 552     -18.044  -4.812  17.973  1.00  9.920          H  
ATOM   8353  HE1 TYR A 552     -20.611  -1.008  19.825  1.00  9.920          H  
ATOM   8354  HE2 TYR A 552     -18.063  -2.639  16.796  1.00  9.920          H  
ATOM   8355  HH  TYR A 552     -19.891   0.133  18.069  1.00  9.920          H  
ATOM   8356  N   THR A 553     -19.579  -8.625  20.214  1.00  7.240          N  
ATOM   8357  CA  THR A 553     -19.397  -9.909  20.905  1.00  8.130          C  
ATOM   8358  C   THR A 553     -18.645  -9.746  22.216  1.00  8.390          C  
ATOM   8359  O   THR A 553     -18.650 -10.638  23.070  1.00  9.080          O  
ATOM   8360  CB  THR A 553     -18.624 -10.902  20.007  1.00 11.030          C  
ATOM   8361  OG1 THR A 553     -17.340 -10.344  19.679  1.00 11.030          O  
ATOM   8362  CG2 THR A 553     -19.392 -11.170  18.727  1.00 11.030          C  
ATOM   8363  H   THR A 553     -19.070  -8.473  19.352  1.00  8.690          H  
ATOM   8364  HA  THR A 553     -20.377 -10.326  21.130  1.00  9.760          H  
ATOM   8365  HB  THR A 553     -18.478 -11.841  20.540  1.00 13.230          H  
ATOM   8366  HG1 THR A 553     -16.738 -10.448  20.432  1.00 13.230          H  
ATOM   8367 1HG2 THR A 553     -18.829 -11.869  18.108  1.00 13.230          H  
ATOM   8368 2HG2 THR A 553     -20.356 -11.606  18.970  1.00 13.230          H  
ATOM   8369 3HG2 THR A 553     -19.541 -10.244  18.179  1.00 13.230          H  
ATOM   8370  N   ASN A 554     -18.010  -8.593  22.365  1.00  8.070          N  
ATOM   8371  CA  ASN A 554     -17.232  -8.262  23.537  1.00  8.500          C  
ATOM   8372  C   ASN A 554     -18.030  -7.408  24.523  1.00  8.560          C  
ATOM   8373  O   ASN A 554     -17.462  -6.886  25.483  1.00  8.930          O  
ATOM   8374  CB  ASN A 554     -15.970  -7.537  23.128  1.00 11.730          C  
ATOM   8375  CG  ASN A 554     -15.039  -8.401  22.316  1.00 11.730          C  
ATOM   8376  OD1 ASN A 554     -14.961  -9.631  22.462  1.00 11.730          O  
ATOM   8377  ND2 ASN A 554     -14.312  -7.763  21.436  1.00 11.730          N  
ATOM   8378  H   ASN A 554     -18.077  -7.931  21.609  1.00  9.680          H  
ATOM   8379  HA  ASN A 554     -16.957  -9.185  24.047  1.00 10.200          H  
ATOM   8380 1HB  ASN A 554     -16.234  -6.655  22.545  1.00 14.070          H  
ATOM   8381 2HB  ASN A 554     -15.444  -7.197  24.020  1.00 14.070          H  
ATOM   8382 1HD2 ASN A 554     -13.669  -8.268  20.858  1.00 14.070          H  
ATOM   8383 2HD2 ASN A 554     -14.393  -6.771  21.342  1.00 14.070          H  
ATOM   8384  N   GLU A 555     -19.334  -7.222  24.282  1.00  8.440          N  
ATOM   8385  CA  GLU A 555     -20.128  -6.429  25.208  1.00  8.660          C  
ATOM   8386  C   GLU A 555     -20.367  -7.190  26.506  1.00  8.660          C  
ATOM   8387  O   GLU A 555     -20.677  -8.386  26.489  1.00  8.820          O  
ATOM   8388  CB  GLU A 555     -21.443  -5.958  24.593  1.00 12.040          C  
ATOM   8389  CG  GLU A 555     -22.222  -5.046  25.539  1.00 12.040          C  
ATOM   8390  CD  GLU A 555     -21.434  -3.804  25.868  1.00 12.040          C  
ATOM   8391  OE1 GLU A 555     -21.368  -2.922  25.051  1.00 12.040          O  
ATOM   8392  OE2 GLU A 555     -20.808  -3.793  26.943  1.00 12.040          O  
ATOM   8393  H   GLU A 555     -19.794  -7.635  23.465  1.00 10.130          H  
ATOM   8394  HA  GLU A 555     -19.553  -5.536  25.457  1.00 10.390          H  
ATOM   8395 1HB  GLU A 555     -21.248  -5.426  23.661  1.00 14.440          H  
ATOM   8396 2HB  GLU A 555     -22.064  -6.822  24.359  1.00 14.440          H  
ATOM   8397 1HG  GLU A 555     -23.144  -4.749  25.042  1.00 14.440          H  
ATOM   8398 2HG  GLU A 555     -22.504  -5.576  26.447  1.00 14.440          H  
ATOM   8399  N   ARG A 556     -20.212  -6.486  27.633  1.00  8.760          N  
ATOM   8400  CA  ARG A 556     -20.403  -7.086  28.951  1.00  8.970          C  
ATOM   8401  C   ARG A 556     -21.262  -6.224  29.894  1.00  9.000          C  
ATOM   8402  O   ARG A 556     -21.511  -6.615  31.036  1.00  9.540          O  
ATOM   8403  CB  ARG A 556     -19.052  -7.340  29.615  1.00 12.470          C  
ATOM   8404  CG  ARG A 556     -18.129  -8.354  28.890  1.00 12.470          C  
ATOM   8405  CD  ARG A 556     -18.640  -9.754  28.898  1.00 12.470          C  
ATOM   8406  NE  ARG A 556     -17.712 -10.651  28.212  1.00 12.470          N  
ATOM   8407  CZ  ARG A 556     -17.709 -10.937  26.878  1.00 12.470          C  
ATOM   8408  NH1 ARG A 556     -18.589 -10.405  26.042  1.00 12.470          N  
ATOM   8409  NH2 ARG A 556     -16.790 -11.773  26.412  1.00 12.470          N  
ATOM   8410  H   ARG A 556     -20.016  -5.490  27.530  1.00 10.510          H  
ATOM   8411  HA  ARG A 556     -20.921  -8.033  28.821  1.00 10.760          H  
ATOM   8412 1HB  ARG A 556     -18.510  -6.399  29.695  1.00 14.970          H  
ATOM   8413 2HB  ARG A 556     -19.210  -7.711  30.628  1.00 14.970          H  
ATOM   8414 1HG  ARG A 556     -17.995  -8.048  27.855  1.00 14.970          H  
ATOM   8415 2HG  ARG A 556     -17.158  -8.355  29.381  1.00 14.970          H  
ATOM   8416 1HD  ARG A 556     -18.746 -10.095  29.927  1.00 14.970          H  
ATOM   8417 2HD  ARG A 556     -19.597  -9.816  28.400  1.00 14.970          H  
ATOM   8418  HE  ARG A 556     -17.007 -11.098  28.783  1.00 14.970          H  
ATOM   8419 1HH1 ARG A 556     -19.316  -9.743  26.359  1.00 14.970          H  
ATOM   8420 2HH1 ARG A 556     -18.566 -10.642  25.034  1.00 14.970          H  
ATOM   8421 1HH2 ARG A 556     -16.114 -12.182  27.039  1.00 14.970          H  
ATOM   8422 2HH2 ARG A 556     -16.754 -11.995  25.426  1.00 14.970          H  
ATOM   8423  N   THR A 557     -21.670  -5.039  29.439  1.00  8.650          N  
ATOM   8424  CA  THR A 557     -22.435  -4.089  30.247  1.00  8.940          C  
ATOM   8425  C   THR A 557     -23.766  -4.630  30.755  1.00  8.900          C  
ATOM   8426  O   THR A 557     -24.543  -5.197  30.000  1.00  9.120          O  
ATOM   8427  CB  THR A 557     -22.708  -2.797  29.437  1.00 12.400          C  
ATOM   8428  OG1 THR A 557     -21.463  -2.185  29.068  1.00 12.400          O  
ATOM   8429  CG2 THR A 557     -23.526  -1.813  30.243  1.00 12.400          C  
ATOM   8430  H   THR A 557     -21.437  -4.747  28.489  1.00 10.380          H  
ATOM   8431  HA  THR A 557     -21.830  -3.825  31.115  1.00 10.730          H  
ATOM   8432  HB  THR A 557     -23.257  -3.051  28.526  1.00 14.880          H  
ATOM   8433  HG1 THR A 557     -21.084  -2.663  28.303  1.00 14.880          H  
ATOM   8434 1HG2 THR A 557     -23.683  -0.926  29.636  1.00 14.880          H  
ATOM   8435 2HG2 THR A 557     -24.491  -2.237  30.505  1.00 14.880          H  
ATOM   8436 3HG2 THR A 557     -22.990  -1.542  31.146  1.00 14.880          H  
ATOM   8437  N   ARG A 558     -24.036  -4.426  32.043  1.00  8.880          N  
ATOM   8438  CA  ARG A 558     -25.301  -4.855  32.630  1.00  9.100          C  
ATOM   8439  C   ARG A 558     -25.814  -3.745  33.576  1.00  9.490          C  
ATOM   8440  O   ARG A 558     -25.029  -3.247  34.382  1.00  9.960          O  
ATOM   8441  CB  ARG A 558     -25.085  -6.158  33.389  1.00 12.650          C  
ATOM   8442  CG  ARG A 558     -26.320  -6.801  33.995  1.00 12.650          C  
ATOM   8443  CD  ARG A 558     -25.993  -8.092  34.670  1.00 12.650          C  
ATOM   8444  NE  ARG A 558     -25.536  -9.124  33.723  1.00 12.650          N  
ATOM   8445  CZ  ARG A 558     -25.015 -10.321  34.070  1.00 12.650          C  
ATOM   8446  NH1 ARG A 558     -24.877 -10.657  35.343  1.00 12.650          N  
ATOM   8447  NH2 ARG A 558     -24.639 -11.156  33.116  1.00 12.650          N  
ATOM   8448  H   ARG A 558     -23.349  -3.964  32.623  1.00 10.660          H  
ATOM   8449  HA  ARG A 558     -25.998  -5.043  31.822  1.00 10.920          H  
ATOM   8450 1HB  ARG A 558     -24.633  -6.886  32.710  1.00 15.180          H  
ATOM   8451 2HB  ARG A 558     -24.374  -5.991  34.198  1.00 15.180          H  
ATOM   8452 1HG  ARG A 558     -26.755  -6.135  34.740  1.00 15.180          H  
ATOM   8453 2HG  ARG A 558     -27.047  -6.990  33.215  1.00 15.180          H  
ATOM   8454 1HD  ARG A 558     -25.205  -7.919  35.400  1.00 15.180          H  
ATOM   8455 2HD  ARG A 558     -26.888  -8.464  35.171  1.00 15.180          H  
ATOM   8456  HE  ARG A 558     -25.618  -8.929  32.706  1.00 15.180          H  
ATOM   8457 1HH1 ARG A 558     -25.164 -10.021  36.070  1.00 15.180          H  
ATOM   8458 2HH1 ARG A 558     -24.485 -11.555  35.590  1.00 15.180          H  
ATOM   8459 1HH2 ARG A 558     -24.750 -10.881  32.141  1.00 15.180          H  
ATOM   8460 2HH2 ARG A 558     -24.245 -12.055  33.349  1.00 15.180          H  
ATOM   8461  N   GLY A 559     -27.100  -3.345  33.501  1.00  9.510          N  
ATOM   8462  CA  GLY A 559     -28.094  -3.874  32.569  1.00 10.000          C  
ATOM   8463  C   GLY A 559     -29.421  -3.113  32.647  1.00 10.190          C  
ATOM   8464  O   GLY A 559     -29.506  -2.041  33.257  1.00 10.440          O  
ATOM   8465  H   GLY A 559     -27.408  -2.618  34.133  1.00 11.410          H  
ATOM   8466 1HA  GLY A 559     -27.705  -3.778  31.569  1.00 12.000          H  
ATOM   8467 2HA  GLY A 559     -28.270  -4.934  32.745  1.00 12.000          H  
ATOM   8468  N   THR A 560     -30.453  -3.666  32.009  1.00 10.280          N  
ATOM   8469  CA  THR A 560     -31.771  -2.998  31.926  1.00 10.480          C  
ATOM   8470  C   THR A 560     -32.896  -3.796  32.606  1.00 10.230          C  
ATOM   8471  O   THR A 560     -33.065  -5.000  32.388  1.00 10.480          O  
ATOM   8472  CB  THR A 560     -32.166  -2.652  30.450  1.00 14.590          C  
ATOM   8473  OG1 THR A 560     -31.199  -1.785  29.893  1.00 14.590          O  
ATOM   8474  CG2 THR A 560     -33.506  -1.920  30.394  1.00 14.590          C  
ATOM   8475  H   THR A 560     -30.279  -4.574  31.566  1.00 12.340          H  
ATOM   8476  HA  THR A 560     -31.692  -2.046  32.451  1.00 12.580          H  
ATOM   8477  HB  THR A 560     -32.222  -3.548  29.857  1.00 17.510          H  
ATOM   8478  HG1 THR A 560     -31.461  -1.552  28.966  1.00 17.510          H  
ATOM   8479 1HG2 THR A 560     -33.745  -1.679  29.361  1.00 17.510          H  
ATOM   8480 2HG2 THR A 560     -34.260  -2.523  30.778  1.00 17.510          H  
ATOM   8481 3HG2 THR A 560     -33.446  -0.998  30.968  1.00 17.510          H  
ATOM   8482  N   ALA A 561     -33.736  -3.081  33.369  1.00  9.940          N  
ATOM   8483  CA  ALA A 561     -34.866  -3.623  34.162  1.00  9.910          C  
ATOM   8484  C   ALA A 561     -35.893  -4.441  33.359  1.00  9.550          C  
ATOM   8485  O   ALA A 561     -36.631  -5.246  33.924  1.00  9.570          O  
ATOM   8486  CB  ALA A 561     -35.603  -2.479  34.833  1.00 13.890          C  
ATOM   8487  H   ALA A 561     -33.511  -2.096  33.464  1.00 11.930          H  
ATOM   8488  HA  ALA A 561     -34.445  -4.277  34.926  1.00 11.890          H  
ATOM   8489 1HB  ALA A 561     -36.403  -2.881  35.454  1.00 16.660          H  
ATOM   8490 2HB  ALA A 561     -34.911  -1.913  35.455  1.00 16.660          H  
ATOM   8491 3HB  ALA A 561     -36.028  -1.824  34.072  1.00 16.660          H  
ATOM   8492  N   ILE A 562     -35.943  -4.206  32.062  1.00  9.490          N  
ATOM   8493  CA  ILE A 562     -36.841  -4.868  31.123  1.00  9.450          C  
ATOM   8494  C   ILE A 562     -36.581  -6.384  31.107  1.00  9.440          C  
ATOM   8495  O   ILE A 562     -37.522  -7.174  30.934  1.00  9.490          O  
ATOM   8496  CB  ILE A 562     -36.677  -4.253  29.709  1.00 13.250          C  
ATOM   8497  CG1 ILE A 562     -37.113  -2.728  29.703  1.00 13.250          C  
ATOM   8498  CG2 ILE A 562     -37.458  -5.053  28.663  1.00 13.250          C  
ATOM   8499  CD1 ILE A 562     -38.561  -2.423  30.044  1.00 13.250          C  
ATOM   8500  H   ILE A 562     -35.291  -3.529  31.718  1.00 11.390          H  
ATOM   8501  HA  ILE A 562     -37.862  -4.726  31.461  1.00 11.340          H  
ATOM   8502  HB  ILE A 562     -35.627  -4.284  29.437  1.00 15.900          H  
ATOM   8503 1HG1 ILE A 562     -36.511  -2.195  30.422  1.00 15.900          H  
ATOM   8504 2HG1 ILE A 562     -36.912  -2.327  28.722  1.00 15.900          H  
ATOM   8505 1HG2 ILE A 562     -37.302  -4.623  27.678  1.00 15.900          H  
ATOM   8506 2HG2 ILE A 562     -37.105  -6.070  28.653  1.00 15.900          H  
ATOM   8507 3HG2 ILE A 562     -38.518  -5.053  28.892  1.00 15.900          H  
ATOM   8508 1HD1 ILE A 562     -38.710  -1.343  30.000  1.00 15.900          H  
ATOM   8509 2HD1 ILE A 562     -39.229  -2.900  29.331  1.00 15.900          H  
ATOM   8510 3HD1 ILE A 562     -38.801  -2.766  31.045  1.00 15.900          H  
ATOM   8511  N   ASP A 563     -35.292  -6.768  31.162  1.00  9.660          N  
ATOM   8512  CA  ASP A 563     -34.839  -8.160  31.194  1.00  9.990          C  
ATOM   8513  C   ASP A 563     -33.660  -8.236  32.195  1.00  9.470          C  
ATOM   8514  O   ASP A 563     -33.606  -9.298  32.816  1.00  9.870          O  
ATOM   8515  CB  ASP A 563     -34.645  -8.770  29.792  1.00 13.850          C  
ATOM   8516  CG  ASP A 563     -34.228 -10.279  29.724  1.00 13.850          C  
ATOM   8517  OD1 ASP A 563     -34.693 -11.090  30.507  1.00 13.850          O  
ATOM   8518  OD2 ASP A 563     -33.431 -10.585  28.853  1.00 13.850          O  
ATOM   8519  H   ASP A 563     -34.577  -6.056  31.305  1.00 11.590          H  
ATOM   8520  HA  ASP A 563     -35.628  -8.742  31.632  1.00 11.990          H  
ATOM   8521 1HB  ASP A 563     -35.608  -8.746  29.356  1.00 16.620          H  
ATOM   8522 2HB  ASP A 563     -34.047  -8.182  29.152  1.00 16.620          H  
ATOM   8523  N   SER A 564     -32.481  -7.677  31.829  1.00  8.830          N  
ATOM   8524  CA  SER A 564     -31.748  -7.745  30.552  1.00  8.530          C  
ATOM   8525  C   SER A 564     -30.286  -7.809  30.941  1.00  7.830          C  
ATOM   8526  O   SER A 564     -29.715  -6.821  31.432  1.00  7.850          O  
ATOM   8527  CB  SER A 564     -31.935  -6.499  29.714  1.00 12.060          C  
ATOM   8528  OG  SER A 564     -31.221  -6.602  28.525  1.00 12.060          O  
ATOM   8529  H   SER A 564     -32.486  -6.711  32.135  1.00 10.600          H  
ATOM   8530  HA  SER A 564     -31.980  -8.655  30.005  1.00 10.240          H  
ATOM   8531 1HB  SER A 564     -32.973  -6.293  29.523  1.00 14.470          H  
ATOM   8532 2HB  SER A 564     -31.550  -5.670  30.273  1.00 14.470          H  
ATOM   8533  HG  SER A 564     -31.330  -5.758  28.076  1.00 14.470          H  
ATOM   8534  N   ASN A 565     -29.652  -8.950  30.686  1.00  7.480          N  
ATOM   8535  CA  ASN A 565     -28.300  -9.154  31.193  1.00  7.130          C  
ATOM   8536  C   ASN A 565     -27.083  -8.739  30.355  1.00  5.970          C  
ATOM   8537  O   ASN A 565     -25.962  -8.884  30.850  1.00  5.570          O  
ATOM   8538  CB  ASN A 565     -28.159 -10.609  31.586  1.00 10.120          C  
ATOM   8539  CG  ASN A 565     -28.945 -10.940  32.823  1.00 10.120          C  
ATOM   8540  OD1 ASN A 565     -29.074 -10.125  33.746  1.00 10.120          O  
ATOM   8541  ND2 ASN A 565     -29.482 -12.131  32.860  1.00 10.120          N  
ATOM   8542  H   ASN A 565     -30.149  -9.701  30.220  1.00  8.980          H  
ATOM   8543  HA  ASN A 565     -28.236  -8.577  32.109  1.00  8.560          H  
ATOM   8544 1HB  ASN A 565     -28.509 -11.239  30.770  1.00 12.150          H  
ATOM   8545 2HB  ASN A 565     -27.117 -10.849  31.753  1.00 12.150          H  
ATOM   8546 1HD2 ASN A 565     -30.024 -12.410  33.655  1.00 12.150          H  
ATOM   8547 2HD2 ASN A 565     -29.356 -12.766  32.097  1.00 12.150          H  
ATOM   8548  N   ASP A 566     -27.242  -8.182  29.149  1.00  5.710          N  
ATOM   8549  CA  ASP A 566     -26.062  -7.780  28.394  1.00  4.970          C  
ATOM   8550  C   ASP A 566     -26.067  -6.370  27.789  1.00  3.980          C  
ATOM   8551  O   ASP A 566     -25.108  -5.997  27.106  1.00  3.900          O  
ATOM   8552  CB  ASP A 566     -25.886  -8.802  27.291  1.00  7.250          C  
ATOM   8553  CG  ASP A 566     -27.161  -8.868  26.468  1.00  7.250          C  
ATOM   8554  OD1 ASP A 566     -28.132  -8.231  26.876  1.00  7.250          O  
ATOM   8555  OD2 ASP A 566     -27.185  -9.544  25.473  1.00  7.250          O  
ATOM   8556  H   ASP A 566     -28.145  -8.084  28.675  1.00  6.850          H  
ATOM   8557  HA  ASP A 566     -25.202  -7.828  29.064  1.00  5.960          H  
ATOM   8558 1HB  ASP A 566     -25.048  -8.514  26.652  1.00  8.700          H  
ATOM   8559 2HB  ASP A 566     -25.668  -9.781  27.718  1.00  8.700          H  
ATOM   8560  N   VAL A 567     -27.122  -5.594  28.011  1.00  3.670          N  
ATOM   8561  CA  VAL A 567     -27.186  -4.230  27.509  1.00  3.080          C  
ATOM   8562  C   VAL A 567     -27.772  -3.328  28.580  1.00  2.220          C  
ATOM   8563  O   VAL A 567     -28.518  -3.806  29.426  1.00  2.590          O  
ATOM   8564  CB  VAL A 567     -28.030  -4.149  26.215  1.00  4.550          C  
ATOM   8565  CG1 VAL A 567     -27.408  -4.989  25.109  1.00  4.550          C  
ATOM   8566  CG2 VAL A 567     -29.427  -4.641  26.482  1.00  4.550          C  
ATOM   8567  H   VAL A 567     -27.885  -5.962  28.556  1.00  4.400          H  
ATOM   8568  HA  VAL A 567     -26.175  -3.890  27.289  1.00  3.700          H  
ATOM   8569  HB  VAL A 567     -28.053  -3.116  25.874  1.00  5.460          H  
ATOM   8570 1HG1 VAL A 567     -27.994  -4.903  24.220  1.00  5.460          H  
ATOM   8571 2HG1 VAL A 567     -26.396  -4.638  24.912  1.00  5.460          H  
ATOM   8572 3HG1 VAL A 567     -27.374  -6.034  25.403  1.00  5.460          H  
ATOM   8573 1HG2 VAL A 567     -29.987  -4.572  25.565  1.00  5.460          H  
ATOM   8574 2HG2 VAL A 567     -29.385  -5.687  26.802  1.00  5.460          H  
ATOM   8575 3HG2 VAL A 567     -29.913  -4.042  27.252  1.00  5.460          H  
ATOM   8576  N   ASP A 568     -27.517  -2.023  28.483  1.00  1.890          N  
ATOM   8577  CA  ASP A 568     -28.105  -1.004  29.348  1.00  1.770          C  
ATOM   8578  C   ASP A 568     -29.018  -0.054  28.564  1.00  1.540          C  
ATOM   8579  O   ASP A 568     -29.288   1.074  28.987  1.00  2.410          O  
ATOM   8580  CB  ASP A 568     -26.989  -0.227  30.024  1.00  2.530          C  
ATOM   8581  CG  ASP A 568     -26.083   0.391  28.978  1.00  2.530          C  
ATOM   8582  OD1 ASP A 568     -26.179  -0.048  27.827  1.00  2.530          O  
ATOM   8583  OD2 ASP A 568     -25.301   1.254  29.299  1.00  2.530          O  
ATOM   8584  H   ASP A 568     -26.864  -1.670  27.776  1.00  2.270          H  
ATOM   8585  HA  ASP A 568     -28.705  -1.496  30.114  1.00  2.120          H  
ATOM   8586 1HB  ASP A 568     -27.410   0.558  30.648  1.00  3.030          H  
ATOM   8587 2HB  ASP A 568     -26.418  -0.889  30.670  1.00  3.030          H  
ATOM   8588  N   CYS A 569     -29.483  -0.517  27.409  1.00  1.050          N  
ATOM   8589  CA  CYS A 569     -30.333   0.252  26.516  1.00  0.880          C  
ATOM   8590  C   CYS A 569     -31.807   0.097  26.856  1.00  1.100          C  
ATOM   8591  O   CYS A 569     -32.196  -0.802  27.596  1.00  1.570          O  
ATOM   8592  CB  CYS A 569     -30.126  -0.192  25.076  1.00  1.300          C  
ATOM   8593  SG  CYS A 569     -30.709  -1.877  24.740  1.00  1.300          S  
ATOM   8594  H   CYS A 569     -29.210  -1.454  27.144  1.00  1.260          H  
ATOM   8595  HA  CYS A 569     -30.066   1.305  26.603  1.00  1.060          H  
ATOM   8596 1HB  CYS A 569     -30.634   0.490  24.408  1.00  1.560          H  
ATOM   8597 2HB  CYS A 569     -29.066  -0.149  24.837  1.00  1.560          H  
ATOM   8598  N   GLU A 570     -32.615   0.984  26.278  1.00  1.320          N  
ATOM   8599  CA  GLU A 570     -34.048   0.911  26.453  1.00  1.330          C  
ATOM   8600  C   GLU A 570     -34.740   0.683  25.090  1.00  1.150          C  
ATOM   8601  O   GLU A 570     -34.294   1.271  24.084  1.00  1.360          O  
ATOM   8602  CB  GLU A 570     -34.530   2.195  27.124  1.00  1.860          C  
ATOM   8603  CG  GLU A 570     -34.002   2.348  28.571  1.00  1.860          C  
ATOM   8604  CD  GLU A 570     -34.393   3.643  29.258  1.00  1.860          C  
ATOM   8605  OE1 GLU A 570     -34.693   4.587  28.576  1.00  1.860          O  
ATOM   8606  OE2 GLU A 570     -34.382   3.679  30.470  1.00  1.860          O  
ATOM   8607  H   GLU A 570     -32.223   1.710  25.699  1.00  1.580          H  
ATOM   8608  HA  GLU A 570     -34.241   0.120  27.152  1.00  1.600          H  
ATOM   8609 1HB  GLU A 570     -34.212   3.061  26.542  1.00  2.230          H  
ATOM   8610 2HB  GLU A 570     -35.610   2.198  27.154  1.00  2.230          H  
ATOM   8611 1HG  GLU A 570     -34.373   1.511  29.162  1.00  2.230          H  
ATOM   8612 2HG  GLU A 570     -32.915   2.282  28.558  1.00  2.230          H  
ATOM   8613  N   PRO A 571     -35.778  -0.199  25.035  1.00  1.020          N  
ATOM   8614  CA  PRO A 571     -36.654  -0.507  23.904  1.00  1.070          C  
ATOM   8615  C   PRO A 571     -37.417   0.681  23.353  1.00  1.070          C  
ATOM   8616  O   PRO A 571     -37.885   1.539  24.106  1.00  1.440          O  
ATOM   8617  CB  PRO A 571     -37.647  -1.507  24.502  1.00  1.600          C  
ATOM   8618  CG  PRO A 571     -36.931  -2.151  25.633  1.00  1.600          C  
ATOM   8619  CD  PRO A 571     -36.046  -1.080  26.211  1.00  1.600          C  
ATOM   8620  HA  PRO A 571     -36.076  -1.001  23.118  1.00  1.280          H  
ATOM   8621 1HB  PRO A 571     -38.564  -0.977  24.822  1.00  1.930          H  
ATOM   8622 2HB  PRO A 571     -37.948  -2.220  23.734  1.00  1.930          H  
ATOM   8623 1HG  PRO A 571     -37.664  -2.530  26.361  1.00  1.930          H  
ATOM   8624 2HG  PRO A 571     -36.361  -3.017  25.269  1.00  1.930          H  
ATOM   8625 1HD  PRO A 571     -36.540  -0.527  27.031  1.00  1.930          H  
ATOM   8626 2HD  PRO A 571     -35.131  -1.626  26.528  1.00  1.930          H  
ATOM   8627  N   ILE A 572     -37.594   0.668  22.040  1.00  1.010          N  
ATOM   8628  CA  ILE A 572     -38.341   1.662  21.286  1.00  1.030          C  
ATOM   8629  C   ILE A 572     -39.459   0.966  20.512  1.00  1.020          C  
ATOM   8630  O   ILE A 572     -40.617   1.383  20.553  1.00  1.060          O  
ATOM   8631  CB  ILE A 572     -37.434   2.379  20.282  1.00  1.430          C  
ATOM   8632  CG1 ILE A 572     -36.206   3.051  21.002  1.00  1.430          C  
ATOM   8633  CG2 ILE A 572     -38.227   3.385  19.441  1.00  1.430          C  
ATOM   8634  CD1 ILE A 572     -36.505   4.111  22.031  1.00  1.430          C  
ATOM   8635  H   ILE A 572     -37.159  -0.078  21.510  1.00  1.210          H  
ATOM   8636  HA  ILE A 572     -38.790   2.375  21.974  1.00  1.240          H  
ATOM   8637  HB  ILE A 572     -37.032   1.634  19.631  1.00  1.720          H  
ATOM   8638 1HG1 ILE A 572     -35.641   2.265  21.495  1.00  1.720          H  
ATOM   8639 2HG1 ILE A 572     -35.581   3.506  20.250  1.00  1.720          H  
ATOM   8640 1HG2 ILE A 572     -37.568   3.836  18.721  1.00  1.720          H  
ATOM   8641 2HG2 ILE A 572     -39.031   2.880  18.914  1.00  1.720          H  
ATOM   8642 3HG2 ILE A 572     -38.653   4.153  20.078  1.00  1.720          H  
ATOM   8643 1HD1 ILE A 572     -35.572   4.488  22.450  1.00  1.720          H  
ATOM   8644 2HD1 ILE A 572     -37.042   4.940  21.581  1.00  1.720          H  
ATOM   8645 3HD1 ILE A 572     -37.102   3.699  22.838  1.00  1.720          H  
ATOM   8646  N   ILE A 573     -39.079  -0.064  19.752  1.00  1.000          N  
ATOM   8647  CA  ILE A 573     -40.027  -0.776  18.900  1.00  1.010          C  
ATOM   8648  C   ILE A 573     -40.443  -2.066  19.593  1.00  1.010          C  
ATOM   8649  O   ILE A 573     -39.591  -2.818  20.065  1.00  0.990          O  
ATOM   8650  CB  ILE A 573     -39.426  -1.135  17.530  1.00  1.410          C  
ATOM   8651  CG1 ILE A 573     -38.974   0.106  16.789  1.00  1.410          C  
ATOM   8652  CG2 ILE A 573     -40.489  -1.843  16.703  1.00  1.410          C  
ATOM   8653  CD1 ILE A 573     -38.121  -0.207  15.576  1.00  1.410          C  
ATOM   8654  H   ILE A 573     -38.101  -0.348  19.783  1.00  1.200          H  
ATOM   8655  HA  ILE A 573     -40.910  -0.158  18.753  1.00  1.210          H  
ATOM   8656  HB  ILE A 573     -38.588  -1.783  17.649  1.00  1.690          H  
ATOM   8657 1HG1 ILE A 573     -39.843   0.670  16.474  1.00  1.690          H  
ATOM   8658 2HG1 ILE A 573     -38.388   0.729  17.460  1.00  1.690          H  
ATOM   8659 1HG2 ILE A 573     -40.103  -2.115  15.739  1.00  1.690          H  
ATOM   8660 2HG2 ILE A 573     -40.804  -2.746  17.207  1.00  1.690          H  
ATOM   8661 3HG2 ILE A 573     -41.345  -1.192  16.571  1.00  1.690          H  
ATOM   8662 1HD1 ILE A 573     -37.837   0.713  15.111  1.00  1.690          H  
ATOM   8663 2HD1 ILE A 573     -37.233  -0.740  15.893  1.00  1.690          H  
ATOM   8664 3HD1 ILE A 573     -38.646  -0.803  14.850  1.00  1.690          H  
ATOM   8665  N   THR A 574     -41.750  -2.301  19.701  1.00  1.040          N  
ATOM   8666  CA  THR A 574     -42.242  -3.498  20.379  1.00  1.090          C  
ATOM   8667  C   THR A 574     -42.781  -4.571  19.428  1.00  1.110          C  
ATOM   8668  O   THR A 574     -43.586  -4.300  18.534  1.00  1.130          O  
ATOM   8669  CB  THR A 574     -43.337  -3.140  21.417  1.00  1.510          C  
ATOM   8670  OG1 THR A 574     -42.785  -2.260  22.408  1.00  1.510          O  
ATOM   8671  CG2 THR A 574     -43.861  -4.411  22.125  1.00  1.510          C  
ATOM   8672  H   THR A 574     -42.409  -1.643  19.306  1.00  1.250          H  
ATOM   8673  HA  THR A 574     -41.412  -3.945  20.927  1.00  1.310          H  
ATOM   8674  HB  THR A 574     -44.163  -2.638  20.917  1.00  1.810          H  
ATOM   8675  HG1 THR A 574     -42.597  -1.408  22.003  1.00  1.810          H  
ATOM   8676 1HG2 THR A 574     -44.615  -4.126  22.852  1.00  1.810          H  
ATOM   8677 2HG2 THR A 574     -44.308  -5.096  21.409  1.00  1.810          H  
ATOM   8678 3HG2 THR A 574     -43.037  -4.916  22.635  1.00  1.810          H  
ATOM   8679  N   TYR A 575     -42.329  -5.795  19.675  1.00  1.150          N  
ATOM   8680  CA  TYR A 575     -42.707  -7.050  19.036  1.00  1.230          C  
ATOM   8681  C   TYR A 575     -43.349  -7.807  20.199  1.00  1.390          C  
ATOM   8682  O   TYR A 575     -42.938  -7.609  21.341  1.00  1.810          O  
ATOM   8683  CB  TYR A 575     -41.491  -7.767  18.470  1.00  1.690          C  
ATOM   8684  CG  TYR A 575     -41.732  -9.103  17.755  1.00  1.690          C  
ATOM   8685  CD1 TYR A 575     -41.810  -9.142  16.379  1.00  1.690          C  
ATOM   8686  CD2 TYR A 575     -41.888 -10.289  18.480  1.00  1.690          C  
ATOM   8687  CE1 TYR A 575     -42.017 -10.346  15.734  1.00  1.690          C  
ATOM   8688  CE2 TYR A 575     -42.098 -11.476  17.845  1.00  1.690          C  
ATOM   8689  CZ  TYR A 575     -42.157 -11.520  16.479  1.00  1.690          C  
ATOM   8690  OH  TYR A 575     -42.373 -12.724  15.839  1.00  1.690          O  
ATOM   8691  H   TYR A 575     -41.627  -5.896  20.414  1.00  1.380          H  
ATOM   8692  HA  TYR A 575     -43.455  -6.882  18.260  1.00  1.480          H  
ATOM   8693 1HB  TYR A 575     -40.988  -7.103  17.769  1.00  2.030          H  
ATOM   8694 2HB  TYR A 575     -40.833  -7.926  19.261  1.00  2.030          H  
ATOM   8695  HD1 TYR A 575     -41.697  -8.222  15.798  1.00  2.030          H  
ATOM   8696  HD2 TYR A 575     -41.850 -10.278  19.556  1.00  2.030          H  
ATOM   8697  HE1 TYR A 575     -42.070 -10.377  14.644  1.00  2.030          H  
ATOM   8698  HE2 TYR A 575     -42.216 -12.389  18.430  1.00  2.030          H  
ATOM   8699  HH  TYR A 575     -42.288 -12.599  14.889  1.00  2.030          H  
ATOM   8700  N   SER A 576     -44.339  -8.654  19.965  1.00  1.310          N  
ATOM   8701  CA  SER A 576     -45.092  -9.281  21.063  1.00  1.440          C  
ATOM   8702  C   SER A 576     -44.331  -9.613  22.378  1.00  1.330          C  
ATOM   8703  O   SER A 576     -44.878  -9.366  23.456  1.00  1.590          O  
ATOM   8704  CB  SER A 576     -45.695 -10.567  20.538  1.00  1.960          C  
ATOM   8705  OG  SER A 576     -46.638 -10.306  19.531  1.00  1.960          O  
ATOM   8706  H   SER A 576     -44.638  -8.837  19.015  1.00  1.570          H  
ATOM   8707  HA  SER A 576     -45.905  -8.602  21.320  1.00  1.730          H  
ATOM   8708 1HB  SER A 576     -44.903 -11.207  20.145  1.00  2.360          H  
ATOM   8709 2HB  SER A 576     -46.172 -11.103  21.358  1.00  2.360          H  
ATOM   8710  HG  SER A 576     -46.998 -11.162  19.274  1.00  2.360          H  
ATOM   8711  N   ASN A 577     -43.116 -10.167  22.333  1.00  1.300          N  
ATOM   8712  CA  ASN A 577     -42.414 -10.510  23.577  1.00  1.360          C  
ATOM   8713  C   ASN A 577     -40.972 -10.003  23.694  1.00  1.230          C  
ATOM   8714  O   ASN A 577     -40.235 -10.453  24.575  1.00  1.230          O  
ATOM   8715  CB  ASN A 577     -42.447 -12.010  23.745  1.00  1.880          C  
ATOM   8716  CG  ASN A 577     -41.789 -12.721  22.582  1.00  1.880          C  
ATOM   8717  OD1 ASN A 577     -41.486 -12.120  21.534  1.00  1.880          O  
ATOM   8718  ND2 ASN A 577     -41.566 -13.999  22.741  1.00  1.880          N  
ATOM   8719  H   ASN A 577     -42.694 -10.385  21.441  1.00  1.560          H  
ATOM   8720  HA  ASN A 577     -42.959 -10.058  24.406  1.00  1.630          H  
ATOM   8721 1HB  ASN A 577     -41.931 -12.287  24.669  1.00  2.260          H  
ATOM   8722 2HB  ASN A 577     -43.478 -12.342  23.829  1.00  2.260          H  
ATOM   8723 1HD2 ASN A 577     -41.138 -14.530  22.007  1.00  2.260          H  
ATOM   8724 2HD2 ASN A 577     -41.827 -14.448  23.595  1.00  2.260          H  
ATOM   8725  N   ILE A 578     -40.566  -9.145  22.769  1.00  1.210          N  
ATOM   8726  CA  ILE A 578     -39.197  -8.623  22.676  1.00  1.200          C  
ATOM   8727  C   ILE A 578     -39.235  -7.165  22.179  1.00  1.070          C  
ATOM   8728  O   ILE A 578     -40.171  -6.774  21.481  1.00  1.080          O  
ATOM   8729  CB  ILE A 578     -38.354  -9.546  21.733  1.00  1.680          C  
ATOM   8730  CG1 ILE A 578     -39.004  -9.522  20.411  1.00  1.680          C  
ATOM   8731  CG2 ILE A 578     -38.192 -10.994  22.242  1.00  1.680          C  
ATOM   8732  CD1 ILE A 578     -38.422 -10.305  19.354  1.00  1.680          C  
ATOM   8733  H   ILE A 578     -41.291  -8.781  22.142  1.00  1.450          H  
ATOM   8734  HA  ILE A 578     -38.741  -8.628  23.663  1.00  1.440          H  
ATOM   8735  HB  ILE A 578     -37.364  -9.108  21.636  1.00  2.020          H  
ATOM   8736 1HG1 ILE A 578     -40.015  -9.806  20.533  1.00  2.020          H  
ATOM   8737 2HG1 ILE A 578     -38.951  -8.508  20.066  1.00  2.020          H  
ATOM   8738 1HG2 ILE A 578     -37.576 -11.574  21.568  1.00  2.020          H  
ATOM   8739 2HG2 ILE A 578     -37.725 -10.981  23.180  1.00  2.020          H  
ATOM   8740 3HG2 ILE A 578     -39.144 -11.474  22.336  1.00  2.020          H  
ATOM   8741 1HD1 ILE A 578     -39.002 -10.132  18.458  1.00  2.020          H  
ATOM   8742 2HD1 ILE A 578     -37.419 -10.021  19.191  1.00  2.020          H  
ATOM   8743 3HD1 ILE A 578     -38.461 -11.356  19.591  1.00  2.020          H  
ATOM   8744  N   GLY A 579     -38.217  -6.367  22.470  1.00  1.030          N  
ATOM   8745  CA  GLY A 579     -38.213  -5.019  21.911  1.00  0.940          C  
ATOM   8746  C   GLY A 579     -36.862  -4.617  21.353  1.00  0.940          C  
ATOM   8747  O   GLY A 579     -35.811  -5.101  21.783  1.00  0.940          O  
ATOM   8748  H   GLY A 579     -37.470  -6.685  23.085  1.00  1.240          H  
ATOM   8749 1HA  GLY A 579     -38.951  -4.957  21.115  1.00  1.130          H  
ATOM   8750 2HA  GLY A 579     -38.519  -4.305  22.672  1.00  1.130          H  
ATOM   8751  N   VAL A 580     -36.888  -3.696  20.402  1.00  0.960          N  
ATOM   8752  CA  VAL A 580     -35.656  -3.217  19.795  1.00  0.950          C  
ATOM   8753  C   VAL A 580     -35.293  -1.874  20.386  1.00  0.980          C  
ATOM   8754  O   VAL A 580     -36.089  -0.927  20.353  1.00  1.020          O  
ATOM   8755  CB  VAL A 580     -35.775  -3.083  18.259  1.00  1.330          C  
ATOM   8756  CG1 VAL A 580     -34.447  -2.561  17.684  1.00  1.330          C  
ATOM   8757  CG2 VAL A 580     -36.149  -4.421  17.643  1.00  1.330          C  
ATOM   8758  H   VAL A 580     -37.802  -3.330  20.121  1.00  1.150          H  
ATOM   8759  HA  VAL A 580     -34.851  -3.919  20.015  1.00  1.140          H  
ATOM   8760  HB  VAL A 580     -36.524  -2.358  18.024  1.00  1.600          H  
ATOM   8761 1HG1 VAL A 580     -34.524  -2.457  16.618  1.00  1.600          H  
ATOM   8762 2HG1 VAL A 580     -34.198  -1.595  18.107  1.00  1.600          H  
ATOM   8763 3HG1 VAL A 580     -33.653  -3.268  17.920  1.00  1.600          H  
ATOM   8764 1HG2 VAL A 580     -36.238  -4.313  16.566  1.00  1.600          H  
ATOM   8765 2HG2 VAL A 580     -35.372  -5.150  17.875  1.00  1.600          H  
ATOM   8766 3HG2 VAL A 580     -37.101  -4.759  18.053  1.00  1.600          H  
ATOM   8767  N   CYS A 581     -34.082  -1.796  20.911  1.00  0.980          N  
ATOM   8768  CA  CYS A 581     -33.541  -0.604  21.523  1.00  1.090          C  
ATOM   8769  C   CYS A 581     -33.099   0.419  20.530  1.00  1.030          C  
ATOM   8770  O   CYS A 581     -32.817   0.127  19.370  1.00  1.000          O  
ATOM   8771  CB  CYS A 581     -32.318  -0.899  22.380  1.00  1.480          C  
ATOM   8772  SG  CYS A 581     -32.591  -1.785  23.902  1.00  1.480          S  
ATOM   8773  H   CYS A 581     -33.504  -2.640  20.893  1.00  1.180          H  
ATOM   8774  HA  CYS A 581     -34.304  -0.151  22.137  1.00  1.310          H  
ATOM   8775 1HB  CYS A 581     -31.618  -1.475  21.786  1.00  1.780          H  
ATOM   8776 2HB  CYS A 581     -31.841   0.029  22.613  1.00  1.780          H  
ATOM   8777  N   LYS A 582     -32.947   1.624  21.028  1.00  1.080          N  
ATOM   8778  CA  LYS A 582     -32.485   2.738  20.208  1.00  1.090          C  
ATOM   8779  C   LYS A 582     -31.227   2.408  19.388  1.00  1.070          C  
ATOM   8780  O   LYS A 582     -31.090   2.858  18.252  1.00  1.100          O  
ATOM   8781  CB  LYS A 582     -32.260   3.973  21.078  1.00  1.520          C  
ATOM   8782  CG  LYS A 582     -31.866   5.221  20.301  1.00  1.520          C  
ATOM   8783  CD  LYS A 582     -31.758   6.433  21.216  1.00  1.520          C  
ATOM   8784  CE  LYS A 582     -31.284   7.684  20.462  1.00  1.520          C  
ATOM   8785  NZ  LYS A 582     -32.259   8.123  19.418  1.00  1.520          N  
ATOM   8786  H   LYS A 582     -33.237   1.753  22.007  1.00  1.300          H  
ATOM   8787  HA  LYS A 582     -33.269   2.971  19.503  1.00  1.310          H  
ATOM   8788 1HB  LYS A 582     -33.171   4.196  21.630  1.00  1.830          H  
ATOM   8789 2HB  LYS A 582     -31.475   3.767  21.804  1.00  1.830          H  
ATOM   8790 1HG  LYS A 582     -30.899   5.064  19.818  1.00  1.830          H  
ATOM   8791 2HG  LYS A 582     -32.609   5.409  19.524  1.00  1.830          H  
ATOM   8792 1HD  LYS A 582     -32.737   6.637  21.671  1.00  1.830          H  
ATOM   8793 2HD  LYS A 582     -31.050   6.216  22.013  1.00  1.830          H  
ATOM   8794 1HE  LYS A 582     -31.146   8.494  21.174  1.00  1.830          H  
ATOM   8795 2HE  LYS A 582     -30.327   7.469  19.983  1.00  1.830          H  
ATOM   8796 1HZ  LYS A 582     -31.935   8.943  18.933  1.00  1.830          H  
ATOM   8797 2HZ  LYS A 582     -32.396   7.388  18.727  1.00  1.830          H  
ATOM   8798 3HZ  LYS A 582     -33.165   8.341  19.825  1.00  1.830          H  
ATOM   8799  N   ASN A 583     -30.289   1.654  19.975  1.00  1.080          N  
ATOM   8800  CA  ASN A 583     -29.038   1.297  19.305  1.00  1.090          C  
ATOM   8801  C   ASN A 583     -29.102  -0.035  18.536  1.00  1.060          C  
ATOM   8802  O   ASN A 583     -28.077  -0.566  18.111  1.00  1.090          O  
ATOM   8803  CB  ASN A 583     -27.914   1.270  20.320  1.00  1.520          C  
ATOM   8804  CG  ASN A 583     -28.039   0.163  21.366  1.00  1.520          C  
ATOM   8805  OD1 ASN A 583     -28.843  -0.787  21.280  1.00  1.520          O  
ATOM   8806  ND2 ASN A 583     -27.218   0.285  22.388  1.00  1.520          N  
ATOM   8807  H   ASN A 583     -30.441   1.328  20.920  1.00  1.300          H  
ATOM   8808  HA  ASN A 583     -28.817   2.073  18.570  1.00  1.310          H  
ATOM   8809 1HB  ASN A 583     -26.966   1.159  19.805  1.00  1.830          H  
ATOM   8810 2HB  ASN A 583     -27.885   2.229  20.836  1.00  1.830          H  
ATOM   8811 1HD2 ASN A 583     -27.211  -0.400  23.120  1.00  1.830          H  
ATOM   8812 2HD2 ASN A 583     -26.580   1.057  22.428  1.00  1.830          H  
ATOM   8813  N   GLY A 584     -30.291  -0.593  18.382  1.00  1.030          N  
ATOM   8814  CA  GLY A 584     -30.499  -1.841  17.664  1.00  1.040          C  
ATOM   8815  C   GLY A 584     -30.457  -3.091  18.531  1.00  1.050          C  
ATOM   8816  O   GLY A 584     -30.795  -4.176  18.068  1.00  1.080          O  
ATOM   8817  H   GLY A 584     -31.116  -0.130  18.757  1.00  1.240          H  
ATOM   8818 1HA  GLY A 584     -31.470  -1.794  17.182  1.00  1.250          H  
ATOM   8819 2HA  GLY A 584     -29.759  -1.923  16.871  1.00  1.250          H  
ATOM   8820  N   ALA A 585     -30.071  -2.982  19.791  1.00  1.060          N  
ATOM   8821  CA  ALA A 585     -30.031  -4.182  20.617  1.00  1.100          C  
ATOM   8822  C   ALA A 585     -31.405  -4.807  20.758  1.00  1.050          C  
ATOM   8823  O   ALA A 585     -32.419  -4.108  20.802  1.00  1.000          O  
ATOM   8824  CB  ALA A 585     -29.515  -3.874  21.991  1.00  1.520          C  
ATOM   8825  H   ALA A 585     -29.773  -2.079  20.171  1.00  1.270          H  
ATOM   8826  HA  ALA A 585     -29.374  -4.904  20.135  1.00  1.320          H  
ATOM   8827 1HB  ALA A 585     -29.494  -4.791  22.564  1.00  1.830          H  
ATOM   8828 2HB  ALA A 585     -28.533  -3.441  21.941  1.00  1.830          H  
ATOM   8829 3HB  ALA A 585     -30.176  -3.193  22.431  1.00  1.830          H  
ATOM   8830  N   LEU A 586     -31.464  -6.134  20.818  1.00  1.110          N  
ATOM   8831  CA  LEU A 586     -32.758  -6.762  21.029  1.00  1.120          C  
ATOM   8832  C   LEU A 586     -32.849  -7.203  22.486  1.00  1.210          C  
ATOM   8833  O   LEU A 586     -31.990  -7.939  22.983  1.00  1.390          O  
ATOM   8834  CB  LEU A 586     -32.957  -7.956  20.084  1.00  1.560          C  
ATOM   8835  CG  LEU A 586     -34.311  -8.698  20.156  1.00  1.560          C  
ATOM   8836  CD1 LEU A 586     -35.418  -7.747  19.661  1.00  1.560          C  
ATOM   8837  CD2 LEU A 586     -34.260  -9.945  19.288  1.00  1.560          C  
ATOM   8838  H   LEU A 586     -30.628  -6.695  20.740  1.00  1.330          H  
ATOM   8839  HA  LEU A 586     -33.532  -6.024  20.848  1.00  1.340          H  
ATOM   8840 1HB  LEU A 586     -32.875  -7.590  19.093  1.00  1.880          H  
ATOM   8841 2HB  LEU A 586     -32.163  -8.677  20.254  1.00  1.880          H  
ATOM   8842  HG  LEU A 586     -34.526  -8.982  21.188  1.00  1.880          H  
ATOM   8843 1HD1 LEU A 586     -36.363  -8.218  19.700  1.00  1.880          H  
ATOM   8844 2HD1 LEU A 586     -35.464  -6.882  20.261  1.00  1.880          H  
ATOM   8845 3HD1 LEU A 586     -35.207  -7.458  18.635  1.00  1.880          H  
ATOM   8846 1HD2 LEU A 586     -35.207 -10.463  19.341  1.00  1.880          H  
ATOM   8847 2HD2 LEU A 586     -34.067  -9.669  18.271  1.00  1.880          H  
ATOM   8848 3HD2 LEU A 586     -33.471 -10.612  19.638  1.00  1.880          H  
ATOM   8849  N   VAL A 587     -33.884  -6.741  23.171  1.00  1.150          N  
ATOM   8850  CA  VAL A 587     -34.088  -7.034  24.579  1.00  1.280          C  
ATOM   8851  C   VAL A 587     -35.380  -7.799  24.820  1.00  1.240          C  
ATOM   8852  O   VAL A 587     -36.454  -7.384  24.398  1.00  1.220          O  
ATOM   8853  CB  VAL A 587     -34.075  -5.708  25.374  1.00  1.740          C  
ATOM   8854  CG1 VAL A 587     -34.341  -5.943  26.862  1.00  1.740          C  
ATOM   8855  CG2 VAL A 587     -32.729  -5.070  25.190  1.00  1.740          C  
ATOM   8856  H   VAL A 587     -34.552  -6.139  22.681  1.00  1.380          H  
ATOM   8857  HA  VAL A 587     -33.259  -7.650  24.929  1.00  1.540          H  
ATOM   8858  HB  VAL A 587     -34.853  -5.044  24.994  1.00  2.090          H  
ATOM   8859 1HG1 VAL A 587     -34.313  -4.991  27.394  1.00  2.090          H  
ATOM   8860 2HG1 VAL A 587     -35.315  -6.392  26.997  1.00  2.090          H  
ATOM   8861 3HG1 VAL A 587     -33.585  -6.605  27.256  1.00  2.090          H  
ATOM   8862 1HG2 VAL A 587     -32.694  -4.133  25.741  1.00  2.090          H  
ATOM   8863 2HG2 VAL A 587     -31.972  -5.750  25.569  1.00  2.090          H  
ATOM   8864 3HG2 VAL A 587     -32.542  -4.873  24.135  1.00  2.090          H  
ATOM   8865  N   PHE A 588     -35.281  -8.942  25.479  1.00  1.310          N  
ATOM   8866  CA  PHE A 588     -36.477  -9.734  25.761  1.00  1.330          C  
ATOM   8867  C   PHE A 588     -37.375  -8.936  26.694  1.00  1.240          C  
ATOM   8868  O   PHE A 588     -36.860  -8.201  27.520  1.00  1.560          O  
ATOM   8869  CB  PHE A 588     -36.131 -11.079  26.396  1.00  1.850          C  
ATOM   8870  CG  PHE A 588     -37.316 -11.973  26.491  1.00  1.850          C  
ATOM   8871  CD1 PHE A 588     -37.680 -12.775  25.413  1.00  1.850          C  
ATOM   8872  CD2 PHE A 588     -38.099 -11.988  27.620  1.00  1.850          C  
ATOM   8873  CE1 PHE A 588     -38.795 -13.570  25.473  1.00  1.850          C  
ATOM   8874  CE2 PHE A 588     -39.217 -12.776  27.682  1.00  1.850          C  
ATOM   8875  CZ  PHE A 588     -39.567 -13.568  26.610  1.00  1.850          C  
ATOM   8876  H   PHE A 588     -34.363  -9.246  25.794  1.00  1.570          H  
ATOM   8877  HA  PHE A 588     -37.017  -9.900  24.844  1.00  1.600          H  
ATOM   8878 1HB  PHE A 588     -35.368 -11.581  25.813  1.00  2.220          H  
ATOM   8879 2HB  PHE A 588     -35.734 -10.928  27.397  1.00  2.220          H  
ATOM   8880  HD1 PHE A 588     -37.069 -12.770  24.511  1.00  2.220          H  
ATOM   8881  HD2 PHE A 588     -37.831 -11.353  28.472  1.00  2.220          H  
ATOM   8882  HE1 PHE A 588     -39.069 -14.196  24.621  1.00  2.220          H  
ATOM   8883  HE2 PHE A 588     -39.831 -12.767  28.581  1.00  2.220          H  
ATOM   8884  HZ  PHE A 588     -40.456 -14.190  26.666  1.00  2.220          H  
ATOM   8885  N   ILE A 589     -38.695  -8.977  26.542  1.00  1.030          N  
ATOM   8886  CA  ILE A 589     -39.517  -8.240  27.498  1.00  1.020          C  
ATOM   8887  C   ILE A 589     -40.211  -9.163  28.489  1.00  1.020          C  
ATOM   8888  O   ILE A 589     -41.055  -9.973  28.107  1.00  1.240          O  
ATOM   8889  CB  ILE A 589     -40.579  -7.383  26.764  1.00  1.430          C  
ATOM   8890  CG1 ILE A 589     -39.870  -6.354  25.838  1.00  1.430          C  
ATOM   8891  CG2 ILE A 589     -41.500  -6.678  27.786  1.00  1.430          C  
ATOM   8892  CD1 ILE A 589     -40.798  -5.625  24.860  1.00  1.430          C  
ATOM   8893  H   ILE A 589     -39.147  -9.545  25.817  1.00  1.240          H  
ATOM   8894  HA  ILE A 589     -38.881  -7.575  28.071  1.00  1.220          H  
ATOM   8895  HB  ILE A 589     -41.180  -8.033  26.125  1.00  1.720          H  
ATOM   8896 1HG1 ILE A 589     -39.379  -5.612  26.459  1.00  1.720          H  
ATOM   8897 2HG1 ILE A 589     -39.106  -6.870  25.270  1.00  1.720          H  
ATOM   8898 1HG2 ILE A 589     -42.253  -6.093  27.278  1.00  1.720          H  
ATOM   8899 2HG2 ILE A 589     -42.006  -7.417  28.410  1.00  1.720          H  
ATOM   8900 3HG2 ILE A 589     -40.907  -6.024  28.426  1.00  1.720          H  
ATOM   8901 1HD1 ILE A 589     -40.219  -4.935  24.255  1.00  1.720          H  
ATOM   8902 2HD1 ILE A 589     -41.282  -6.356  24.205  1.00  1.720          H  
ATOM   8903 3HD1 ILE A 589     -41.557  -5.067  25.391  1.00  1.720          H  
ATOM   8904  N   ASN A 590     -39.896  -9.011  29.775  1.00  1.110          N  
ATOM   8905  CA  ASN A 590     -40.538  -9.836  30.789  1.00  1.220          C  
ATOM   8906  C   ASN A 590     -41.803  -9.117  31.219  1.00  1.170          C  
ATOM   8907  O   ASN A 590     -41.910  -7.904  31.038  1.00  1.300          O  
ATOM   8908  CB  ASN A 590     -39.612 -10.107  31.954  1.00  1.660          C  
ATOM   8909  CG  ASN A 590     -38.458 -10.983  31.554  1.00  1.660          C  
ATOM   8910  OD1 ASN A 590     -38.607 -11.994  30.859  1.00  1.660          O  
ATOM   8911  ND2 ASN A 590     -37.303 -10.587  31.976  1.00  1.660          N  
ATOM   8912  H   ASN A 590     -39.181  -8.327  30.058  1.00  1.330          H  
ATOM   8913  HA  ASN A 590     -40.834 -10.788  30.346  1.00  1.460          H  
ATOM   8914 1HB  ASN A 590     -39.214  -9.158  32.322  1.00  2.000          H  
ATOM   8915 2HB  ASN A 590     -40.163 -10.576  32.770  1.00  2.000          H  
ATOM   8916 1HD2 ASN A 590     -36.433 -11.062  31.696  1.00  2.000          H  
ATOM   8917 2HD2 ASN A 590     -37.244  -9.768  32.549  1.00  2.000          H  
ATOM   8918  N   VAL A 591     -42.760  -9.848  31.771  1.00  1.420          N  
ATOM   8919  CA  VAL A 591     -43.991  -9.222  32.225  1.00  1.580          C  
ATOM   8920  C   VAL A 591     -43.944  -8.853  33.702  1.00  1.470          C  
ATOM   8921  O   VAL A 591     -43.699  -9.704  34.557  1.00  2.080          O  
ATOM   8922  CB  VAL A 591     -45.181 -10.166  31.942  1.00  2.150          C  
ATOM   8923  CG1 VAL A 591     -46.493  -9.572  32.458  1.00  2.150          C  
ATOM   8924  CG2 VAL A 591     -45.263 -10.407  30.436  1.00  2.150          C  
ATOM   8925  H   VAL A 591     -42.622 -10.841  31.893  1.00  1.700          H  
ATOM   8926  HA  VAL A 591     -44.141  -8.308  31.649  1.00  1.900          H  
ATOM   8927  HB  VAL A 591     -45.022 -11.112  32.460  1.00  2.580          H  
ATOM   8928 1HG1 VAL A 591     -47.310 -10.260  32.246  1.00  2.580          H  
ATOM   8929 2HG1 VAL A 591     -46.439  -9.414  33.536  1.00  2.580          H  
ATOM   8930 3HG1 VAL A 591     -46.685  -8.621  31.965  1.00  2.580          H  
ATOM   8931 1HG2 VAL A 591     -46.091 -11.083  30.218  1.00  2.580          H  
ATOM   8932 2HG2 VAL A 591     -45.425  -9.458  29.926  1.00  2.580          H  
ATOM   8933 3HG2 VAL A 591     -44.334 -10.850  30.079  1.00  2.580          H  
ATOM   8934  N   THR A 592     -44.196  -7.577  33.980  1.00  1.370          N  
ATOM   8935  CA  THR A 592     -44.225  -7.024  35.325  1.00  1.870          C  
ATOM   8936  C   THR A 592     -45.321  -7.719  36.118  1.00  1.540          C  
ATOM   8937  O   THR A 592     -46.437  -7.878  35.620  1.00  1.340          O  
ATOM   8938  CB  THR A 592     -44.488  -5.495  35.287  1.00  2.420          C  
ATOM   8939  OG1 THR A 592     -43.471  -4.848  34.504  1.00  2.420          O  
ATOM   8940  CG2 THR A 592     -44.449  -4.912  36.695  1.00  2.420          C  
ATOM   8941  H   THR A 592     -44.364  -6.944  33.211  1.00  1.640          H  
ATOM   8942  HA  THR A 592     -43.267  -7.214  35.808  1.00  2.240          H  
ATOM   8943  HB  THR A 592     -45.463  -5.304  34.841  1.00  2.900          H  
ATOM   8944  HG1 THR A 592     -43.708  -3.924  34.370  1.00  2.900          H  
ATOM   8945 1HG2 THR A 592     -44.628  -3.840  36.644  1.00  2.900          H  
ATOM   8946 2HG2 THR A 592     -45.215  -5.367  37.311  1.00  2.900          H  
ATOM   8947 3HG2 THR A 592     -43.473  -5.094  37.138  1.00  2.900          H  
ATOM   8948  N   HIS A 593     -45.023  -8.143  37.343  1.00  2.210          N  
ATOM   8949  CA  HIS A 593     -46.041  -8.806  38.146  1.00  2.330          C  
ATOM   8950  C   HIS A 593     -47.193  -7.825  38.335  1.00  2.160          C  
ATOM   8951  O   HIS A 593     -46.963  -6.644  38.599  1.00  2.860          O  
ATOM   8952  CB  HIS A 593     -45.468  -9.240  39.502  1.00  3.210          C  
ATOM   8953  CG  HIS A 593     -46.331 -10.212  40.277  1.00  3.210          C  
ATOM   8954  ND1 HIS A 593     -47.490  -9.848  40.945  1.00  3.210          N  
ATOM   8955  CD2 HIS A 593     -46.178 -11.540  40.484  1.00  3.210          C  
ATOM   8956  CE1 HIS A 593     -48.005 -10.916  41.523  1.00  3.210          C  
ATOM   8957  NE2 HIS A 593     -47.227 -11.954  41.258  1.00  3.210          N  
ATOM   8958  H   HIS A 593     -44.092  -8.000  37.706  1.00  2.650          H  
ATOM   8959  HA  HIS A 593     -46.421  -9.685  37.627  1.00  2.800          H  
ATOM   8960 1HB  HIS A 593     -44.494  -9.703  39.348  1.00  3.860          H  
ATOM   8961 2HB  HIS A 593     -45.316  -8.359  40.125  1.00  3.860          H  
ATOM   8962  HD1 HIS A 593     -48.074  -9.017  40.780  1.00  3.860          H  
ATOM   8963  HD2 HIS A 593     -45.422 -12.258  40.162  1.00  3.860          H  
ATOM   8964  HE1 HIS A 593     -48.927 -10.835  42.099  1.00  3.860          H  
ATOM   8965  N   SER A 594     -48.420  -8.312  38.190  1.00  1.700          N  
ATOM   8966  CA  SER A 594     -49.611  -7.492  38.327  1.00  1.760          C  
ATOM   8967  C   SER A 594     -49.980  -7.194  39.770  1.00  1.630          C  
ATOM   8968  O   SER A 594     -49.466  -7.815  40.711  1.00  1.930          O  
ATOM   8969  CB  SER A 594     -50.776  -8.181  37.643  1.00  2.440          C  
ATOM   8970  OG  SER A 594     -51.112  -9.371  38.305  1.00  2.440          O  
ATOM   8971  H   SER A 594     -48.540  -9.291  37.971  1.00  2.040          H  
ATOM   8972  HA  SER A 594     -49.424  -6.542  37.825  1.00  2.110          H  
ATOM   8973 1HB  SER A 594     -51.638  -7.515  37.633  1.00  2.930          H  
ATOM   8974 2HB  SER A 594     -50.515  -8.397  36.607  1.00  2.930          H  
ATOM   8975  HG  SER A 594     -51.879  -9.726  37.844  1.00  2.930          H  
ATOM   8976  N   ASP A 595     -50.890  -6.236  39.939  1.00  2.020          N  
ATOM   8977  CA  ASP A 595     -51.422  -5.898  41.247  1.00  2.190          C  
ATOM   8978  C   ASP A 595     -52.667  -6.733  41.498  1.00  1.580          C  
ATOM   8979  O   ASP A 595     -53.689  -6.538  40.837  1.00  1.940          O  
ATOM   8980  CB  ASP A 595     -51.796  -4.416  41.304  1.00  3.000          C  
ATOM   8981  CG  ASP A 595     -50.600  -3.477  41.256  1.00  3.000          C  
ATOM   8982  OD1 ASP A 595     -49.711  -3.616  42.065  1.00  3.000          O  
ATOM   8983  OD2 ASP A 595     -50.582  -2.629  40.390  1.00  3.000          O  
ATOM   8984  H   ASP A 595     -51.236  -5.742  39.130  1.00  2.420          H  
ATOM   8985  HA  ASP A 595     -50.677  -6.125  42.010  1.00  2.630          H  
ATOM   8986 1HB  ASP A 595     -52.463  -4.178  40.477  1.00  3.600          H  
ATOM   8987 2HB  ASP A 595     -52.347  -4.227  42.227  1.00  3.600          H  
ATOM   8988  N   GLY A 596     -52.583  -7.693  42.408  1.00  1.600          N  
ATOM   8989  CA  GLY A 596     -53.723  -8.566  42.643  1.00  1.650          C  
ATOM   8990  C   GLY A 596     -54.658  -7.979  43.688  1.00  1.550          C  
ATOM   8991  O   GLY A 596     -54.333  -6.985  44.344  1.00  2.230          O  
ATOM   8992  H   GLY A 596     -51.721  -7.821  42.921  1.00  1.920          H  
ATOM   8993 1HA  GLY A 596     -54.267  -8.718  41.710  1.00  1.980          H  
ATOM   8994 2HA  GLY A 596     -53.370  -9.542  42.972  1.00  1.980          H  
ATOM   8995  N   ASP A 597     -55.785  -8.647  43.896  1.00  1.360          N  
ATOM   8996  CA  ASP A 597     -56.758  -8.216  44.885  1.00  1.540          C  
ATOM   8997  C   ASP A 597     -56.540  -8.877  46.219  1.00  1.540          C  
ATOM   8998  O   ASP A 597     -56.081 -10.026  46.296  1.00  1.980          O  
ATOM   8999  CB  ASP A 597     -58.171  -8.559  44.438  1.00  2.080          C  
ATOM   9000  CG  ASP A 597     -58.648  -7.774  43.270  1.00  2.080          C  
ATOM   9001  OD1 ASP A 597     -58.363  -6.607  43.178  1.00  2.080          O  
ATOM   9002  OD2 ASP A 597     -59.299  -8.363  42.453  1.00  2.080          O  
ATOM   9003  H   ASP A 597     -55.985  -9.459  43.329  1.00  1.630          H  
ATOM   9004  HA  ASP A 597     -56.671  -7.136  45.014  1.00  1.850          H  
ATOM   9005 1HB  ASP A 597     -58.210  -9.608  44.173  1.00  2.500          H  
ATOM   9006 2HB  ASP A 597     -58.860  -8.414  45.274  1.00  2.500          H  
ATOM   9007  N   VAL A 598     -56.994  -8.199  47.258  1.00  1.910          N  
ATOM   9008  CA  VAL A 598     -57.017  -8.797  48.572  1.00  2.140          C  
ATOM   9009  C   VAL A 598     -58.297  -9.621  48.594  1.00  1.570          C  
ATOM   9010  O   VAL A 598     -59.336  -9.175  48.090  1.00  1.910          O  
ATOM   9011  CB  VAL A 598     -56.964  -7.731  49.683  1.00  2.900          C  
ATOM   9012  CG1 VAL A 598     -55.645  -6.879  49.524  1.00  2.900          C  
ATOM   9013  CG2 VAL A 598     -58.232  -6.844  49.652  1.00  2.900          C  
ATOM   9014  H   VAL A 598     -57.340  -7.264  47.106  1.00  2.290          H  
ATOM   9015  HA  VAL A 598     -56.162  -9.463  48.689  1.00  2.570          H  
ATOM   9016  HB  VAL A 598     -56.916  -8.237  50.643  1.00  3.480          H  
ATOM   9017 1HG1 VAL A 598     -55.574  -6.156  50.324  1.00  3.480          H  
ATOM   9018 2HG1 VAL A 598     -54.783  -7.541  49.573  1.00  3.480          H  
ATOM   9019 3HG1 VAL A 598     -55.647  -6.362  48.570  1.00  3.480          H  
ATOM   9020 1HG2 VAL A 598     -58.192  -6.121  50.459  1.00  3.480          H  
ATOM   9021 2HG2 VAL A 598     -58.311  -6.322  48.707  1.00  3.480          H  
ATOM   9022 3HG2 VAL A 598     -59.107  -7.460  49.794  1.00  3.480          H  
ATOM   9023  N   GLN A 599     -58.226 -10.825  49.134  1.00  1.630          N  
ATOM   9024  CA  GLN A 599     -59.389 -11.692  49.140  1.00  1.710          C  
ATOM   9025  C   GLN A 599     -60.125 -11.582  50.458  1.00  1.510          C  
ATOM   9026  O   GLN A 599     -59.521 -11.160  51.440  1.00  2.170          O  
ATOM   9027  CB  GLN A 599     -58.937 -13.131  48.920  1.00  2.360          C  
ATOM   9028  CG  GLN A 599     -58.135 -13.308  47.646  1.00  2.360          C  
ATOM   9029  CD  GLN A 599     -58.910 -12.932  46.424  1.00  2.360          C  
ATOM   9030  OE1 GLN A 599     -60.005 -13.460  46.203  1.00  2.360          O  
ATOM   9031  NE2 GLN A 599     -58.370 -12.020  45.619  1.00  2.360          N  
ATOM   9032  H   GLN A 599     -57.354 -11.132  49.541  1.00  1.960          H  
ATOM   9033  HA  GLN A 599     -60.027 -11.393  48.319  1.00  2.050          H  
ATOM   9034 1HB  GLN A 599     -58.324 -13.452  49.763  1.00  2.830          H  
ATOM   9035 2HB  GLN A 599     -59.802 -13.790  48.881  1.00  2.830          H  
ATOM   9036 1HG  GLN A 599     -57.247 -12.676  47.687  1.00  2.830          H  
ATOM   9037 2HG  GLN A 599     -57.840 -14.354  47.554  1.00  2.830          H  
ATOM   9038 1HE2 GLN A 599     -58.858 -11.750  44.784  1.00  2.830          H  
ATOM   9039 2HE2 GLN A 599     -57.462 -11.585  45.843  1.00  2.830          H  
ATOM   9040  N   PRO A 600     -61.440 -11.844  50.514  1.00  1.160          N  
ATOM   9041  CA  PRO A 600     -62.165 -11.996  51.755  1.00  1.180          C  
ATOM   9042  C   PRO A 600     -61.519 -13.141  52.518  1.00  1.390          C  
ATOM   9043  O   PRO A 600     -61.283 -14.194  51.923  1.00  1.920          O  
ATOM   9044  CB  PRO A 600     -63.577 -12.377  51.280  1.00  1.770          C  
ATOM   9045  CG  PRO A 600     -63.679 -11.815  49.869  1.00  1.770          C  
ATOM   9046  CD  PRO A 600     -62.274 -11.959  49.290  1.00  1.770          C  
ATOM   9047  HA  PRO A 600     -62.142 -11.055  52.328  1.00  1.420          H  
ATOM   9048 1HB  PRO A 600     -63.706 -13.469  51.318  1.00  2.120          H  
ATOM   9049 2HB  PRO A 600     -64.332 -11.945  51.962  1.00  2.120          H  
ATOM   9050 1HG  PRO A 600     -64.430 -12.385  49.294  1.00  2.120          H  
ATOM   9051 2HG  PRO A 600     -64.032 -10.780  49.891  1.00  2.120          H  
ATOM   9052 1HD  PRO A 600     -62.133 -12.942  48.809  1.00  2.120          H  
ATOM   9053 2HD  PRO A 600     -62.114 -11.122  48.595  1.00  2.120          H  
ATOM   9054  N   ILE A 601     -61.284 -12.974  53.808  1.00  1.750          N  
ATOM   9055  CA  ILE A 601     -60.705 -14.025  54.638  1.00  2.190          C  
ATOM   9056  C   ILE A 601     -61.573 -14.311  55.854  1.00  1.620          C  
ATOM   9057  O   ILE A 601     -61.826 -13.410  56.654  1.00  1.910          O  
ATOM   9058  CB  ILE A 601     -59.259 -13.648  55.029  1.00  2.890          C  
ATOM   9059  CG1 ILE A 601     -58.346 -13.502  53.746  1.00  2.890          C  
ATOM   9060  CG2 ILE A 601     -58.663 -14.554  56.059  1.00  2.890          C  
ATOM   9061  CD1 ILE A 601     -58.111 -14.750  52.912  1.00  2.890          C  
ATOM   9062  H   ILE A 601     -61.504 -12.084  54.236  1.00  2.100          H  
ATOM   9063  HA  ILE A 601     -60.670 -14.944  54.059  1.00  2.630          H  
ATOM   9064  HB  ILE A 601     -59.306 -12.667  55.465  1.00  3.470          H  
ATOM   9065 1HG1 ILE A 601     -58.777 -12.750  53.111  1.00  3.470          H  
ATOM   9066 2HG1 ILE A 601     -57.367 -13.167  54.068  1.00  3.470          H  
ATOM   9067 1HG2 ILE A 601     -57.663 -14.199  56.337  1.00  3.470          H  
ATOM   9068 2HG2 ILE A 601     -59.284 -14.529  56.931  1.00  3.470          H  
ATOM   9069 3HG2 ILE A 601     -58.589 -15.571  55.691  1.00  3.470          H  
ATOM   9070 1HD1 ILE A 601     -57.462 -14.493  52.078  1.00  3.470          H  
ATOM   9071 2HD1 ILE A 601     -57.633 -15.516  53.516  1.00  3.470          H  
ATOM   9072 3HD1 ILE A 601     -59.044 -15.134  52.520  1.00  3.470          H  
ATOM   9073  N   SER A 602     -62.010 -15.570  55.998  1.00  1.390          N  
ATOM   9074  CA  SER A 602     -62.858 -15.973  57.122  1.00  1.100          C  
ATOM   9075  C   SER A 602     -62.153 -15.896  58.470  1.00  1.100          C  
ATOM   9076  O   SER A 602     -62.795 -15.654  59.493  1.00  1.320          O  
ATOM   9077  CB  SER A 602     -63.330 -17.391  56.904  1.00  1.660          C  
ATOM   9078  OG  SER A 602     -62.244 -18.277  56.931  1.00  1.660          O  
ATOM   9079  H   SER A 602     -61.760 -16.264  55.307  1.00  1.670          H  
ATOM   9080  HA  SER A 602     -63.724 -15.310  57.151  1.00  1.320          H  
ATOM   9081 1HB  SER A 602     -64.038 -17.661  57.685  1.00  1.990          H  
ATOM   9082 2HB  SER A 602     -63.849 -17.465  55.948  1.00  1.990          H  
ATOM   9083  HG  SER A 602     -62.614 -19.155  56.783  1.00  1.990          H  
ATOM   9084  N   THR A 603     -60.838 -16.085  58.461  1.00  1.240          N  
ATOM   9085  CA  THR A 603     -60.014 -15.993  59.653  1.00  1.210          C  
ATOM   9086  C   THR A 603     -58.533 -15.905  59.314  1.00  1.190          C  
ATOM   9087  O   THR A 603     -58.076 -16.475  58.314  1.00  1.570          O  
ATOM   9088  CB  THR A 603     -60.230 -17.168  60.609  1.00  1.710          C  
ATOM   9089  OG1 THR A 603     -59.432 -16.954  61.781  1.00  1.710          O  
ATOM   9090  CG2 THR A 603     -59.829 -18.493  59.945  1.00  1.710          C  
ATOM   9091  H   THR A 603     -60.390 -16.331  57.590  1.00  1.490          H  
ATOM   9092  HA  THR A 603     -60.296 -15.089  60.169  1.00  1.450          H  
ATOM   9093  HB  THR A 603     -61.273 -17.195  60.895  1.00  2.050          H  
ATOM   9094  HG1 THR A 603     -59.804 -16.211  62.290  1.00  2.050          H  
ATOM   9095 1HG2 THR A 603     -59.989 -19.307  60.640  1.00  2.050          H  
ATOM   9096 2HG2 THR A 603     -60.436 -18.654  59.056  1.00  2.050          H  
ATOM   9097 3HG2 THR A 603     -58.781 -18.477  59.668  1.00  2.050          H  
ATOM   9098  N   GLY A 604     -57.767 -15.263  60.187  1.00  1.060          N  
ATOM   9099  CA  GLY A 604     -56.317 -15.208  60.046  1.00  1.030          C  
ATOM   9100  C   GLY A 604     -55.857 -13.938  59.355  1.00  0.970          C  
ATOM   9101  O   GLY A 604     -56.648 -13.211  58.759  1.00  1.050          O  
ATOM   9102  H   GLY A 604     -58.216 -14.777  60.982  1.00  1.270          H  
ATOM   9103 1HA  GLY A 604     -55.872 -15.250  61.040  1.00  1.240          H  
ATOM   9104 2HA  GLY A 604     -55.967 -16.079  59.494  1.00  1.240          H  
ATOM   9105  N   ASN A 605     -54.558 -13.671  59.405  1.00  0.990          N  
ATOM   9106  CA  ASN A 605     -54.078 -12.420  58.852  1.00  0.970          C  
ATOM   9107  C   ASN A 605     -54.461 -12.209  57.394  1.00  0.940          C  
ATOM   9108  O   ASN A 605     -54.128 -13.013  56.516  1.00  1.050          O  
ATOM   9109  CB  ASN A 605     -52.574 -12.316  59.019  1.00  1.370          C  
ATOM   9110  CG  ASN A 605     -52.161 -12.117  60.457  1.00  1.370          C  
ATOM   9111  OD1 ASN A 605     -52.918 -11.604  61.284  1.00  1.370          O  
ATOM   9112  ND2 ASN A 605     -50.959 -12.523  60.771  1.00  1.370          N  
ATOM   9113  H   ASN A 605     -53.926 -14.310  59.862  1.00  1.190          H  
ATOM   9114  HA  ASN A 605     -54.530 -11.619  59.420  1.00  1.160          H  
ATOM   9115 1HB  ASN A 605     -52.103 -13.222  58.643  1.00  1.640          H  
ATOM   9116 2HB  ASN A 605     -52.200 -11.485  58.425  1.00  1.640          H  
ATOM   9117 1HD2 ASN A 605     -50.625 -12.420  61.708  1.00  1.640          H  
ATOM   9118 2HD2 ASN A 605     -50.369 -12.934  60.074  1.00  1.640          H  
ATOM   9119  N   VAL A 606     -55.103 -11.072  57.157  1.00  0.890          N  
ATOM   9120  CA  VAL A 606     -55.546 -10.630  55.849  1.00  0.870          C  
ATOM   9121  C   VAL A 606     -55.025  -9.235  55.588  1.00  0.850          C  
ATOM   9122  O   VAL A 606     -54.980  -8.383  56.483  1.00  0.840          O  
ATOM   9123  CB  VAL A 606     -57.090 -10.702  55.714  1.00  1.230          C  
ATOM   9124  CG1 VAL A 606     -57.780  -9.856  56.721  1.00  1.230          C  
ATOM   9125  CG2 VAL A 606     -57.542 -10.245  54.288  1.00  1.230          C  
ATOM   9126  H   VAL A 606     -55.332 -10.506  57.976  1.00  1.070          H  
ATOM   9127  HA  VAL A 606     -55.127 -11.303  55.101  1.00  1.040          H  
ATOM   9128  HB  VAL A 606     -57.376 -11.708  55.903  1.00  1.470          H  
ATOM   9129 1HG1 VAL A 606     -58.860  -9.961  56.615  1.00  1.470          H  
ATOM   9130 2HG1 VAL A 606     -57.485 -10.171  57.718  1.00  1.470          H  
ATOM   9131 3HG1 VAL A 606     -57.504  -8.839  56.552  1.00  1.470          H  
ATOM   9132 1HG2 VAL A 606     -58.622 -10.337  54.200  1.00  1.470          H  
ATOM   9133 2HG2 VAL A 606     -57.269  -9.205  54.105  1.00  1.470          H  
ATOM   9134 3HG2 VAL A 606     -57.073 -10.867  53.530  1.00  1.470          H  
ATOM   9135  N   THR A 607     -54.590  -9.020  54.367  1.00  0.900          N  
ATOM   9136  CA  THR A 607     -54.084  -7.726  53.977  1.00  0.910          C  
ATOM   9137  C   THR A 607     -55.223  -6.836  53.501  1.00  0.820          C  
ATOM   9138  O   THR A 607     -56.007  -7.252  52.649  1.00  0.840          O  
ATOM   9139  CB  THR A 607     -53.037  -7.908  52.866  1.00  1.270          C  
ATOM   9140  OG1 THR A 607     -51.955  -8.701  53.358  1.00  1.270          O  
ATOM   9141  CG2 THR A 607     -52.518  -6.603  52.457  1.00  1.270          C  
ATOM   9142  H   THR A 607     -54.639  -9.763  53.687  1.00  1.080          H  
ATOM   9143  HA  THR A 607     -53.616  -7.248  54.839  1.00  1.090          H  
ATOM   9144  HB  THR A 607     -53.489  -8.403  52.009  1.00  1.520          H  
ATOM   9145  HG1 THR A 607     -52.258  -9.599  53.502  1.00  1.520          H  
ATOM   9146 1HG2 THR A 607     -51.772  -6.727  51.677  1.00  1.520          H  
ATOM   9147 2HG2 THR A 607     -53.333  -6.014  52.086  1.00  1.520          H  
ATOM   9148 3HG2 THR A 607     -52.070  -6.126  53.323  1.00  1.520          H  
ATOM   9149  N   ILE A 608     -55.323  -5.639  54.090  1.00  0.760          N  
ATOM   9150  CA  ILE A 608     -56.328  -4.639  53.748  1.00  0.700          C  
ATOM   9151  C   ILE A 608     -55.611  -3.354  53.271  1.00  0.680          C  
ATOM   9152  O   ILE A 608     -54.713  -2.881  53.963  1.00  0.700          O  
ATOM   9153  CB  ILE A 608     -57.235  -4.326  54.958  1.00  1.000          C  
ATOM   9154  CG1 ILE A 608     -57.883  -5.654  55.508  1.00  1.000          C  
ATOM   9155  CG2 ILE A 608     -58.324  -3.251  54.604  1.00  1.000          C  
ATOM   9156  CD1 ILE A 608     -58.797  -6.425  54.581  1.00  1.000          C  
ATOM   9157  H   ILE A 608     -54.635  -5.412  54.821  1.00  0.910          H  
ATOM   9158  HA  ILE A 608     -56.962  -5.054  52.985  1.00  0.840          H  
ATOM   9159  HB  ILE A 608     -56.607  -3.935  55.760  1.00  1.200          H  
ATOM   9160 1HG1 ILE A 608     -57.081  -6.318  55.833  1.00  1.200          H  
ATOM   9161 2HG1 ILE A 608     -58.484  -5.392  56.350  1.00  1.200          H  
ATOM   9162 1HG2 ILE A 608     -58.931  -3.035  55.484  1.00  1.200          H  
ATOM   9163 2HG2 ILE A 608     -57.842  -2.336  54.271  1.00  1.200          H  
ATOM   9164 3HG2 ILE A 608     -58.974  -3.612  53.811  1.00  1.200          H  
ATOM   9165 1HD1 ILE A 608     -59.173  -7.292  55.110  1.00  1.200          H  
ATOM   9166 2HD1 ILE A 608     -59.623  -5.800  54.283  1.00  1.200          H  
ATOM   9167 3HD1 ILE A 608     -58.264  -6.760  53.698  1.00  1.200          H  
ATOM   9168  N   PRO A 609     -55.938  -2.778  52.105  1.00  0.700          N  
ATOM   9169  CA  PRO A 609     -55.340  -1.572  51.537  1.00  0.730          C  
ATOM   9170  C   PRO A 609     -55.405  -0.314  52.398  1.00  0.740          C  
ATOM   9171  O   PRO A 609     -56.410  -0.048  53.064  1.00  0.750          O  
ATOM   9172  CB  PRO A 609     -56.190  -1.387  50.294  1.00  1.090          C  
ATOM   9173  CG  PRO A 609     -56.695  -2.729  49.933  1.00  1.090          C  
ATOM   9174  CD  PRO A 609     -56.947  -3.391  51.228  1.00  1.090          C  
ATOM   9175  HA  PRO A 609     -54.302  -1.756  51.258  1.00  0.880          H  
ATOM   9176 1HB  PRO A 609     -57.012  -0.736  50.562  1.00  1.310          H  
ATOM   9177 2HB  PRO A 609     -55.611  -0.899  49.510  1.00  1.310          H  
ATOM   9178 1HG  PRO A 609     -57.618  -2.635  49.331  1.00  1.310          H  
ATOM   9179 2HG  PRO A 609     -55.969  -3.263  49.314  1.00  1.310          H  
ATOM   9180 1HD  PRO A 609     -57.967  -3.182  51.590  1.00  1.310          H  
ATOM   9181 2HD  PRO A 609     -56.768  -4.433  51.052  1.00  1.310          H  
ATOM   9182  N   THR A 610     -54.325   0.467  52.327  1.00  0.830          N  
ATOM   9183  CA  THR A 610     -54.124   1.758  52.988  1.00  0.980          C  
ATOM   9184  C   THR A 610     -53.622   2.687  51.896  1.00  1.160          C  
ATOM   9185  O   THR A 610     -53.668   2.315  50.729  1.00  2.030          O  
ATOM   9186  CB  THR A 610     -53.177   1.747  54.207  1.00  1.310          C  
ATOM   9187  OG1 THR A 610     -51.859   1.489  53.807  1.00  1.310          O  
ATOM   9188  CG2 THR A 610     -53.610   0.710  55.158  1.00  1.310          C  
ATOM   9189  H   THR A 610     -53.534   0.154  51.756  1.00  1.000          H  
ATOM   9190  HA  THR A 610     -55.084   2.137  53.334  1.00  1.180          H  
ATOM   9191  HB  THR A 610     -53.209   2.711  54.703  1.00  1.570          H  
ATOM   9192  HG1 THR A 610     -51.268   1.557  54.568  1.00  1.570          H  
ATOM   9193 1HG2 THR A 610     -52.948   0.730  56.004  1.00  1.570          H  
ATOM   9194 2HG2 THR A 610     -54.600   0.925  55.472  1.00  1.570          H  
ATOM   9195 3HG2 THR A 610     -53.590  -0.258  54.701  1.00  1.570          H  
ATOM   9196  N   ASN A 611     -53.161   3.884  52.256  1.00  0.810          N  
ATOM   9197  CA  ASN A 611     -52.794   4.943  51.306  1.00  0.840          C  
ATOM   9198  C   ASN A 611     -52.604   4.507  49.849  1.00  0.800          C  
ATOM   9199  O   ASN A 611     -51.785   3.644  49.473  1.00  1.030          O  
ATOM   9200  CB  ASN A 611     -51.540   5.644  51.780  1.00  1.160          C  
ATOM   9201  CG  ASN A 611     -51.764   6.397  53.045  1.00  1.160          C  
ATOM   9202  OD1 ASN A 611     -52.895   6.781  53.369  1.00  1.160          O  
ATOM   9203  ND2 ASN A 611     -50.710   6.617  53.778  1.00  1.160          N  
ATOM   9204  H   ASN A 611     -53.114   4.094  53.242  1.00  0.970          H  
ATOM   9205  HA  ASN A 611     -53.604   5.674  51.303  1.00  1.010          H  
ATOM   9206 1HB  ASN A 611     -50.750   4.914  51.937  1.00  1.400          H  
ATOM   9207 2HB  ASN A 611     -51.196   6.335  51.010  1.00  1.400          H  
ATOM   9208 1HD2 ASN A 611     -50.795   7.117  54.642  1.00  1.400          H  
ATOM   9209 2HD2 ASN A 611     -49.814   6.287  53.480  1.00  1.400          H  
ATOM   9210  N   PHE A 612     -53.390   5.204  49.032  1.00  0.660          N  
ATOM   9211  CA  PHE A 612     -53.600   5.005  47.613  1.00  0.650          C  
ATOM   9212  C   PHE A 612     -53.333   6.271  46.824  1.00  0.640          C  
ATOM   9213  O   PHE A 612     -53.464   7.375  47.355  1.00  0.650          O  
ATOM   9214  CB  PHE A 612     -55.064   4.727  47.359  1.00  0.910          C  
ATOM   9215  CG  PHE A 612     -55.743   3.533  47.915  1.00  0.910          C  
ATOM   9216  CD1 PHE A 612     -56.139   3.467  49.230  1.00  0.910          C  
ATOM   9217  CD2 PHE A 612     -56.108   2.514  47.081  1.00  0.910          C  
ATOM   9218  CE1 PHE A 612     -56.854   2.398  49.672  1.00  0.910          C  
ATOM   9219  CE2 PHE A 612     -56.823   1.469  47.502  1.00  0.910          C  
ATOM   9220  CZ  PHE A 612     -57.198   1.412  48.791  1.00  0.910          C  
ATOM   9221  H   PHE A 612     -53.953   5.923  49.465  1.00  0.790          H  
ATOM   9222  HA  PHE A 612     -52.951   4.211  47.249  1.00  0.780          H  
ATOM   9223 1HB  PHE A 612     -55.592   5.576  47.744  1.00  1.100          H  
ATOM   9224 2HB  PHE A 612     -55.200   4.711  46.285  1.00  1.100          H  
ATOM   9225  HD1 PHE A 612     -55.888   4.270  49.913  1.00  1.100          H  
ATOM   9226  HD2 PHE A 612     -55.842   2.576  46.046  1.00  1.100          H  
ATOM   9227  HE1 PHE A 612     -57.170   2.337  50.712  1.00  1.100          H  
ATOM   9228  HE2 PHE A 612     -57.110   0.685  46.806  1.00  1.100          H  
ATOM   9229  HZ  PHE A 612     -57.791   0.577  49.122  1.00  1.100          H  
ATOM   9230  N   THR A 613     -53.034   6.103  45.547  1.00  0.650          N  
ATOM   9231  CA  THR A 613     -52.882   7.214  44.615  1.00  0.650          C  
ATOM   9232  C   THR A 613     -53.776   7.019  43.395  1.00  0.630          C  
ATOM   9233  O   THR A 613     -54.468   6.008  43.259  1.00  0.640          O  
ATOM   9234  CB  THR A 613     -51.411   7.410  44.192  1.00  0.910          C  
ATOM   9235  OG1 THR A 613     -50.944   6.239  43.503  1.00  0.910          O  
ATOM   9236  CG2 THR A 613     -50.560   7.684  45.414  1.00  0.910          C  
ATOM   9237  H   THR A 613     -52.903   5.150  45.200  1.00  0.780          H  
ATOM   9238  HA  THR A 613     -53.202   8.129  45.112  1.00  0.780          H  
ATOM   9239  HB  THR A 613     -51.339   8.253  43.522  1.00  1.090          H  
ATOM   9240  HG1 THR A 613     -50.135   6.446  43.025  1.00  1.090          H  
ATOM   9241 1HG2 THR A 613     -49.526   7.833  45.114  1.00  1.090          H  
ATOM   9242 2HG2 THR A 613     -50.929   8.579  45.910  1.00  1.090          H  
ATOM   9243 3HG2 THR A 613     -50.619   6.850  46.100  1.00  1.090          H  
ATOM   9244  N   ILE A 614     -53.814   8.027  42.535  1.00  0.640          N  
ATOM   9245  CA  ILE A 614     -54.611   8.011  41.311  1.00  0.650          C  
ATOM   9246  C   ILE A 614     -53.810   7.908  40.035  1.00  0.640          C  
ATOM   9247  O   ILE A 614     -52.846   8.640  39.815  1.00  0.660          O  
ATOM   9248  CB  ILE A 614     -55.515   9.269  41.196  1.00  0.910          C  
ATOM   9249  CG1 ILE A 614     -56.521   9.370  42.371  1.00  0.910          C  
ATOM   9250  CG2 ILE A 614     -56.235   9.322  39.830  1.00  0.910          C  
ATOM   9251  CD1 ILE A 614     -57.571   8.253  42.450  1.00  0.910          C  
ATOM   9252  H   ILE A 614     -53.231   8.826  42.724  1.00  0.770          H  
ATOM   9253  HA  ILE A 614     -55.245   7.131  41.337  1.00  0.780          H  
ATOM   9254  HB  ILE A 614     -54.902  10.148  41.264  1.00  1.090          H  
ATOM   9255 1HG1 ILE A 614     -55.954   9.356  43.288  1.00  1.090          H  
ATOM   9256 2HG1 ILE A 614     -57.039  10.329  42.299  1.00  1.090          H  
ATOM   9257 1HG2 ILE A 614     -56.825  10.212  39.804  1.00  1.090          H  
ATOM   9258 2HG2 ILE A 614     -55.527   9.349  39.006  1.00  1.090          H  
ATOM   9259 3HG2 ILE A 614     -56.880   8.450  39.705  1.00  1.090          H  
ATOM   9260 1HD1 ILE A 614     -58.218   8.413  43.298  1.00  1.090          H  
ATOM   9261 2HD1 ILE A 614     -58.183   8.235  41.552  1.00  1.090          H  
ATOM   9262 3HD1 ILE A 614     -57.082   7.330  42.556  1.00  1.090          H  
ATOM   9263  N   SER A 615     -54.256   6.986  39.200  1.00  0.620          N  
ATOM   9264  CA  SER A 615     -53.728   6.800  37.859  1.00  0.620          C  
ATOM   9265  C   SER A 615     -54.897   6.971  36.909  1.00  0.580          C  
ATOM   9266  O   SER A 615     -56.055   6.805  37.313  1.00  0.550          O  
ATOM   9267  CB  SER A 615     -53.056   5.452  37.672  1.00  0.870          C  
ATOM   9268  OG  SER A 615     -51.903   5.344  38.470  1.00  0.870          O  
ATOM   9269  H   SER A 615     -55.038   6.412  39.532  1.00  0.740          H  
ATOM   9270  HA  SER A 615     -52.997   7.580  37.650  1.00  0.740          H  
ATOM   9271 1HB  SER A 615     -53.759   4.659  37.930  1.00  1.040          H  
ATOM   9272 2HB  SER A 615     -52.791   5.324  36.626  1.00  1.040          H  
ATOM   9273  HG  SER A 615     -51.474   4.526  38.216  1.00  1.040          H  
ATOM   9274  N   VAL A 616     -54.617   7.361  35.667  1.00  0.590          N  
ATOM   9275  CA  VAL A 616     -55.698   7.508  34.705  1.00  0.560          C  
ATOM   9276  C   VAL A 616     -55.417   6.747  33.416  1.00  0.580          C  
ATOM   9277  O   VAL A 616     -54.375   6.931  32.782  1.00  0.620          O  
ATOM   9278  CB  VAL A 616     -55.979   9.000  34.402  1.00  0.800          C  
ATOM   9279  CG1 VAL A 616     -57.102   9.136  33.360  1.00  0.800          C  
ATOM   9280  CG2 VAL A 616     -56.385   9.731  35.683  1.00  0.800          C  
ATOM   9281  H   VAL A 616     -53.655   7.488  35.380  1.00  0.710          H  
ATOM   9282  HA  VAL A 616     -56.588   7.097  35.151  1.00  0.670          H  
ATOM   9283  HB  VAL A 616     -55.100   9.446  34.001  1.00  0.960          H  
ATOM   9284 1HG1 VAL A 616     -57.266  10.184  33.166  1.00  0.960          H  
ATOM   9285 2HG1 VAL A 616     -56.834   8.640  32.428  1.00  0.960          H  
ATOM   9286 3HG1 VAL A 616     -58.016   8.693  33.749  1.00  0.960          H  
ATOM   9287 1HG2 VAL A 616     -56.575  10.777  35.465  1.00  0.960          H  
ATOM   9288 2HG2 VAL A 616     -57.264   9.278  36.066  1.00  0.960          H  
ATOM   9289 3HG2 VAL A 616     -55.611   9.663  36.424  1.00  0.960          H  
ATOM   9290  N   GLN A 617     -56.354   5.886  33.043  1.00  0.560          N  
ATOM   9291  CA  GLN A 617     -56.237   5.104  31.817  1.00  0.580          C  
ATOM   9292  C   GLN A 617     -57.032   5.793  30.714  1.00  0.560          C  
ATOM   9293  O   GLN A 617     -58.078   6.389  30.965  1.00  0.540          O  
ATOM   9294  CB  GLN A 617     -56.678   3.658  32.061  1.00  0.800          C  
ATOM   9295  CG  GLN A 617     -55.755   2.903  33.040  1.00  0.800          C  
ATOM   9296  CD  GLN A 617     -56.267   1.511  33.386  1.00  0.800          C  
ATOM   9297  OE1 GLN A 617     -57.046   1.369  34.347  1.00  0.800          O  
ATOM   9298  NE2 GLN A 617     -55.861   0.509  32.616  1.00  0.800          N  
ATOM   9299  H   GLN A 617     -57.182   5.810  33.644  1.00  0.670          H  
ATOM   9300  HA  GLN A 617     -55.194   5.089  31.510  1.00  0.700          H  
ATOM   9301 1HB  GLN A 617     -57.678   3.635  32.454  1.00  0.960          H  
ATOM   9302 2HB  GLN A 617     -56.684   3.120  31.112  1.00  0.960          H  
ATOM   9303 1HG  GLN A 617     -54.771   2.803  32.584  1.00  0.960          H  
ATOM   9304 2HG  GLN A 617     -55.680   3.475  33.966  1.00  0.960          H  
ATOM   9305 1HE2 GLN A 617     -56.192  -0.441  32.781  1.00  0.960          H  
ATOM   9306 2HE2 GLN A 617     -55.237   0.679  31.853  1.00  0.960          H  
ATOM   9307  N   VAL A 618     -56.565   5.720  29.478  1.00  0.570          N  
ATOM   9308  CA  VAL A 618     -57.267   6.427  28.415  1.00  0.540          C  
ATOM   9309  C   VAL A 618     -57.655   5.504  27.260  1.00  0.550          C  
ATOM   9310  O   VAL A 618     -56.857   4.677  26.817  1.00  0.600          O  
ATOM   9311  CB  VAL A 618     -56.382   7.587  27.916  1.00  0.770          C  
ATOM   9312  CG1 VAL A 618     -57.094   8.406  26.877  1.00  0.770          C  
ATOM   9313  CG2 VAL A 618     -56.002   8.443  29.069  1.00  0.770          C  
ATOM   9314  H   VAL A 618     -55.724   5.205  29.279  1.00  0.680          H  
ATOM   9315  HA  VAL A 618     -58.178   6.851  28.824  1.00  0.650          H  
ATOM   9316  HB  VAL A 618     -55.488   7.178  27.446  1.00  0.920          H  
ATOM   9317 1HG1 VAL A 618     -56.447   9.206  26.547  1.00  0.920          H  
ATOM   9318 2HG1 VAL A 618     -57.386   7.821  26.037  1.00  0.920          H  
ATOM   9319 3HG1 VAL A 618     -57.982   8.821  27.346  1.00  0.920          H  
ATOM   9320 1HG2 VAL A 618     -55.381   9.249  28.715  1.00  0.920          H  
ATOM   9321 2HG2 VAL A 618     -56.901   8.836  29.524  1.00  0.920          H  
ATOM   9322 3HG2 VAL A 618     -55.446   7.871  29.808  1.00  0.920          H  
ATOM   9323  N   GLU A 619     -58.902   5.641  26.806  1.00  0.500          N  
ATOM   9324  CA  GLU A 619     -59.417   4.875  25.662  1.00  0.520          C  
ATOM   9325  C   GLU A 619     -60.216   5.715  24.651  1.00  0.500          C  
ATOM   9326  O   GLU A 619     -60.891   6.682  25.003  1.00  0.490          O  
ATOM   9327  CB  GLU A 619     -60.299   3.709  26.120  1.00  0.720          C  
ATOM   9328  CG  GLU A 619     -59.577   2.615  26.903  1.00  0.720          C  
ATOM   9329  CD  GLU A 619     -60.486   1.467  27.239  1.00  0.720          C  
ATOM   9330  OE1 GLU A 619     -61.659   1.556  26.925  1.00  0.720          O  
ATOM   9331  OE2 GLU A 619     -60.037   0.517  27.831  1.00  0.720          O  
ATOM   9332  H   GLU A 619     -59.492   6.325  27.294  1.00  0.600          H  
ATOM   9333  HA  GLU A 619     -58.569   4.444  25.142  1.00  0.620          H  
ATOM   9334 1HB  GLU A 619     -61.107   4.094  26.750  1.00  0.860          H  
ATOM   9335 2HB  GLU A 619     -60.759   3.244  25.248  1.00  0.860          H  
ATOM   9336 1HG  GLU A 619     -58.740   2.248  26.311  1.00  0.860          H  
ATOM   9337 2HG  GLU A 619     -59.179   3.041  27.825  1.00  0.860          H  
ATOM   9338  N   TYR A 620     -60.181   5.311  23.381  1.00  0.490          N  
ATOM   9339  CA  TYR A 620     -60.989   5.961  22.341  1.00  0.480          C  
ATOM   9340  C   TYR A 620     -62.113   5.106  21.833  1.00  0.490          C  
ATOM   9341  O   TYR A 620     -61.922   3.931  21.497  1.00  0.520          O  
ATOM   9342  CB  TYR A 620     -60.149   6.387  21.141  1.00  0.680          C  
ATOM   9343  CG  TYR A 620     -60.947   6.796  19.887  1.00  0.680          C  
ATOM   9344  CD1 TYR A 620     -61.680   7.980  19.824  1.00  0.680          C  
ATOM   9345  CD2 TYR A 620     -60.883   5.984  18.761  1.00  0.680          C  
ATOM   9346  CE1 TYR A 620     -62.306   8.332  18.650  1.00  0.680          C  
ATOM   9347  CE2 TYR A 620     -61.516   6.351  17.600  1.00  0.680          C  
ATOM   9348  CZ  TYR A 620     -62.212   7.538  17.546  1.00  0.680          C  
ATOM   9349  OH  TYR A 620     -62.815   7.962  16.397  1.00  0.680          O  
ATOM   9350  H   TYR A 620     -59.606   4.518  23.137  1.00  0.590          H  
ATOM   9351  HA  TYR A 620     -61.441   6.857  22.768  1.00  0.580          H  
ATOM   9352 1HB  TYR A 620     -59.567   7.244  21.410  1.00  0.810          H  
ATOM   9353 2HB  TYR A 620     -59.458   5.591  20.865  1.00  0.810          H  
ATOM   9354  HD1 TYR A 620     -61.753   8.631  20.675  1.00  0.810          H  
ATOM   9355  HD2 TYR A 620     -60.313   5.061  18.795  1.00  0.810          H  
ATOM   9356  HE1 TYR A 620     -62.864   9.251  18.577  1.00  0.810          H  
ATOM   9357  HE2 TYR A 620     -61.440   5.715  16.726  1.00  0.810          H  
ATOM   9358  HH  TYR A 620     -62.930   8.947  16.445  1.00  0.810          H  
ATOM   9359  N   ILE A 621     -63.286   5.717  21.761  1.00  0.470          N  
ATOM   9360  CA  ILE A 621     -64.449   5.058  21.218  1.00  0.490          C  
ATOM   9361  C   ILE A 621     -65.002   5.890  20.063  1.00  0.490          C  
ATOM   9362  O   ILE A 621     -65.274   7.089  20.209  1.00  0.470          O  
ATOM   9363  CB  ILE A 621     -65.519   4.801  22.302  1.00  0.680          C  
ATOM   9364  CG1 ILE A 621     -64.911   3.930  23.431  1.00  0.680          C  
ATOM   9365  CG2 ILE A 621     -66.680   4.070  21.683  1.00  0.680          C  
ATOM   9366  CD1 ILE A 621     -65.796   3.724  24.640  1.00  0.680          C  
ATOM   9367  H   ILE A 621     -63.343   6.687  22.094  1.00  0.560          H  
ATOM   9368  HA  ILE A 621     -64.149   4.092  20.814  1.00  0.590          H  
ATOM   9369  HB  ILE A 621     -65.855   5.740  22.730  1.00  0.810          H  
ATOM   9370 1HG1 ILE A 621     -64.653   2.958  23.017  1.00  0.810          H  
ATOM   9371 2HG1 ILE A 621     -63.999   4.406  23.790  1.00  0.810          H  
ATOM   9372 1HG2 ILE A 621     -67.423   3.851  22.405  1.00  0.810          H  
ATOM   9373 2HG2 ILE A 621     -67.136   4.662  20.889  1.00  0.810          H  
ATOM   9374 3HG2 ILE A 621     -66.325   3.133  21.274  1.00  0.810          H  
ATOM   9375 1HD1 ILE A 621     -65.256   3.112  25.344  1.00  0.810          H  
ATOM   9376 2HD1 ILE A 621     -66.038   4.664  25.096  1.00  0.810          H  
ATOM   9377 3HD1 ILE A 621     -66.703   3.222  24.366  1.00  0.810          H  
ATOM   9378  N   GLN A 622     -65.151   5.248  18.909  1.00  0.520          N  
ATOM   9379  CA  GLN A 622     -65.684   5.902  17.719  1.00  0.530          C  
ATOM   9380  C   GLN A 622     -67.198   6.104  17.857  1.00  0.530          C  
ATOM   9381  O   GLN A 622     -67.921   5.181  18.233  1.00  0.550          O  
ATOM   9382  CB  GLN A 622     -65.356   5.062  16.485  1.00  0.740          C  
ATOM   9383  CG  GLN A 622     -65.698   5.698  15.158  1.00  0.740          C  
ATOM   9384  CD  GLN A 622     -65.255   4.831  14.024  1.00  0.740          C  
ATOM   9385  OE1 GLN A 622     -64.661   3.775  14.236  1.00  0.740          O  
ATOM   9386  NE2 GLN A 622     -65.543   5.243  12.816  1.00  0.740          N  
ATOM   9387  H   GLN A 622     -64.866   4.276  18.860  1.00  0.620          H  
ATOM   9388  HA  GLN A 622     -65.212   6.876  17.612  1.00  0.640          H  
ATOM   9389 1HB  GLN A 622     -64.288   4.842  16.481  1.00  0.890          H  
ATOM   9390 2HB  GLN A 622     -65.888   4.112  16.543  1.00  0.890          H  
ATOM   9391 1HG  GLN A 622     -66.774   5.859  15.081  1.00  0.890          H  
ATOM   9392 2HG  GLN A 622     -65.172   6.647  15.078  1.00  0.890          H  
ATOM   9393 1HE2 GLN A 622     -65.280   4.695  12.022  1.00  0.890          H  
ATOM   9394 2HE2 GLN A 622     -66.035   6.105  12.689  1.00  0.890          H  
ATOM   9395  N   VAL A 623     -67.673   7.300  17.522  1.00  0.520          N  
ATOM   9396  CA  VAL A 623     -69.100   7.643  17.573  1.00  0.520          C  
ATOM   9397  C   VAL A 623     -69.665   7.915  16.190  1.00  0.550          C  
ATOM   9398  O   VAL A 623     -70.842   7.666  15.939  1.00  0.660          O  
ATOM   9399  CB  VAL A 623     -69.406   8.835  18.530  1.00  0.730          C  
ATOM   9400  CG1 VAL A 623     -70.903   9.259  18.482  1.00  0.730          C  
ATOM   9401  CG2 VAL A 623     -69.023   8.417  19.965  1.00  0.730          C  
ATOM   9402  H   VAL A 623     -66.993   7.982  17.188  1.00  0.620          H  
ATOM   9403  HA  VAL A 623     -69.628   6.782  17.976  1.00  0.620          H  
ATOM   9404  HB  VAL A 623     -68.859   9.687  18.222  1.00  0.870          H  
ATOM   9405 1HG1 VAL A 623     -71.066  10.093  19.163  1.00  0.870          H  
ATOM   9406 2HG1 VAL A 623     -71.177   9.573  17.482  1.00  0.870          H  
ATOM   9407 3HG1 VAL A 623     -71.530   8.435  18.780  1.00  0.870          H  
ATOM   9408 1HG2 VAL A 623     -69.214   9.243  20.634  1.00  0.870          H  
ATOM   9409 2HG2 VAL A 623     -69.619   7.553  20.264  1.00  0.870          H  
ATOM   9410 3HG2 VAL A 623     -67.965   8.154  20.011  1.00  0.870          H  
ATOM   9411  N   TYR A 624     -68.906   8.547  15.320  1.00  0.500          N  
ATOM   9412  CA  TYR A 624     -69.528   8.920  14.063  1.00  0.550          C  
ATOM   9413  C   TYR A 624     -68.540   8.982  12.938  1.00  0.580          C  
ATOM   9414  O   TYR A 624     -67.344   9.078  13.174  1.00  0.780          O  
ATOM   9415  CB  TYR A 624     -70.188  10.293  14.218  1.00  0.750          C  
ATOM   9416  CG  TYR A 624     -69.176  11.407  14.376  1.00  0.750          C  
ATOM   9417  CD1 TYR A 624     -68.812  12.168  13.268  1.00  0.750          C  
ATOM   9418  CD2 TYR A 624     -68.581  11.644  15.604  1.00  0.750          C  
ATOM   9419  CE1 TYR A 624     -67.865  13.154  13.387  1.00  0.750          C  
ATOM   9420  CE2 TYR A 624     -67.633  12.640  15.725  1.00  0.750          C  
ATOM   9421  CZ  TYR A 624     -67.272  13.395  14.621  1.00  0.750          C  
ATOM   9422  OH  TYR A 624     -66.296  14.367  14.735  1.00  0.750          O  
ATOM   9423  H   TYR A 624     -67.921   8.735  15.513  1.00  0.600          H  
ATOM   9424  HA  TYR A 624     -70.272   8.175  13.796  1.00  0.660          H  
ATOM   9425 1HB  TYR A 624     -70.807  10.510  13.344  1.00  0.900          H  
ATOM   9426 2HB  TYR A 624     -70.835  10.296  15.089  1.00  0.900          H  
ATOM   9427  HD1 TYR A 624     -69.269  11.971  12.300  1.00  0.900          H  
ATOM   9428  HD2 TYR A 624     -68.851  11.055  16.464  1.00  0.900          H  
ATOM   9429  HE1 TYR A 624     -67.579  13.739  12.516  1.00  0.900          H  
ATOM   9430  HE2 TYR A 624     -67.162  12.829  16.691  1.00  0.900          H  
ATOM   9431  HH  TYR A 624     -65.939  14.354  15.632  1.00  0.900          H  
ATOM   9432  N   THR A 625     -69.054   8.955  11.721  1.00  0.590          N  
ATOM   9433  CA  THR A 625     -68.275   9.131  10.508  1.00  0.650          C  
ATOM   9434  C   THR A 625     -68.936  10.141   9.619  1.00  0.580          C  
ATOM   9435  O   THR A 625     -70.114  10.463   9.803  1.00  0.570          O  
ATOM   9436  CB  THR A 625     -68.057   7.809   9.753  1.00  0.890          C  
ATOM   9437  OG1 THR A 625     -69.326   7.248   9.375  1.00  0.890          O  
ATOM   9438  CG2 THR A 625     -67.287   6.843  10.617  1.00  0.890          C  
ATOM   9439  H   THR A 625     -70.050   8.826  11.620  1.00  0.710          H  
ATOM   9440  HA  THR A 625     -67.313   9.522  10.756  1.00  0.780          H  
ATOM   9441  HB  THR A 625     -67.482   8.006   8.847  1.00  1.060          H  
ATOM   9442  HG1 THR A 625     -69.734   7.791   8.690  1.00  1.060          H  
ATOM   9443 1HG2 THR A 625     -67.124   5.915  10.071  1.00  1.060          H  
ATOM   9444 2HG2 THR A 625     -66.324   7.288  10.879  1.00  1.060          H  
ATOM   9445 3HG2 THR A 625     -67.846   6.637  11.514  1.00  1.060          H  
ATOM   9446  N   THR A 626     -68.200  10.603   8.622  1.00  0.600          N  
ATOM   9447  CA  THR A 626     -68.761  11.517   7.647  1.00  0.550          C  
ATOM   9448  C   THR A 626     -69.319  10.687   6.499  1.00  0.570          C  
ATOM   9449  O   THR A 626     -68.527  10.060   5.784  1.00  0.590          O  
ATOM   9450  CB  THR A 626     -67.665  12.410   7.092  1.00  0.790          C  
ATOM   9451  OG1 THR A 626     -66.637  11.564   6.566  1.00  0.790          O  
ATOM   9452  CG2 THR A 626     -67.108  13.289   8.180  1.00  0.790          C  
ATOM   9453  H   THR A 626     -67.207  10.327   8.554  1.00  0.720          H  
ATOM   9454  HA  THR A 626     -69.520  12.126   8.123  1.00  0.660          H  
ATOM   9455  HB  THR A 626     -68.054  13.015   6.302  1.00  0.950          H  
ATOM   9456  HG1 THR A 626     -67.022  11.040   5.828  1.00  0.950          H  
ATOM   9457 1HG2 THR A 626     -66.320  13.906   7.771  1.00  0.950          H  
ATOM   9458 2HG2 THR A 626     -67.898  13.923   8.573  1.00  0.950          H  
ATOM   9459 3HG2 THR A 626     -66.703  12.670   8.979  1.00  0.950          H  
ATOM   9460  N   PRO A 627     -70.650  10.651   6.278  1.00  0.590          N  
ATOM   9461  CA  PRO A 627     -71.290   9.828   5.278  1.00  0.630          C  
ATOM   9462  C   PRO A 627     -70.902  10.306   3.901  1.00  0.610          C  
ATOM   9463  O   PRO A 627     -70.618  11.488   3.700  1.00  0.570          O  
ATOM   9464  CB  PRO A 627     -72.782   9.983   5.595  1.00  0.950          C  
ATOM   9465  CG  PRO A 627     -72.909  11.301   6.321  1.00  0.950          C  
ATOM   9466  CD  PRO A 627     -71.586  11.510   7.044  1.00  0.950          C  
ATOM   9467  HA  PRO A 627     -70.974   8.783   5.421  1.00  0.760          H  
ATOM   9468 1HB  PRO A 627     -73.354   9.965   4.655  1.00  1.130          H  
ATOM   9469 2HB  PRO A 627     -73.127   9.131   6.199  1.00  1.130          H  
ATOM   9470 1HG  PRO A 627     -73.162  12.094   5.643  1.00  1.130          H  
ATOM   9471 2HG  PRO A 627     -73.745  11.243   7.038  1.00  1.130          H  
ATOM   9472 1HD  PRO A 627     -71.316  12.574   6.951  1.00  1.130          H  
ATOM   9473 2HD  PRO A 627     -71.671  11.183   8.086  1.00  1.130          H  
ATOM   9474  N   VAL A 628     -70.885   9.392   2.953  1.00  0.660          N  
ATOM   9475  CA  VAL A 628     -70.560   9.769   1.599  1.00  0.660          C  
ATOM   9476  C   VAL A 628     -71.752   9.494   0.693  1.00  0.700          C  
ATOM   9477  O   VAL A 628     -72.262   8.374   0.644  1.00  0.770          O  
ATOM   9478  CB  VAL A 628     -69.299   9.024   1.147  1.00  0.920          C  
ATOM   9479  CG1 VAL A 628     -68.935   9.413  -0.246  1.00  0.920          C  
ATOM   9480  CG2 VAL A 628     -68.151   9.341   2.117  1.00  0.920          C  
ATOM   9481  H   VAL A 628     -71.114   8.429   3.166  1.00  0.790          H  
ATOM   9482  HA  VAL A 628     -70.353  10.838   1.567  1.00  0.790          H  
ATOM   9483  HB  VAL A 628     -69.499   7.960   1.146  1.00  1.110          H  
ATOM   9484 1HG1 VAL A 628     -68.051   8.859  -0.537  1.00  1.110          H  
ATOM   9485 2HG1 VAL A 628     -69.738   9.184  -0.909  1.00  1.110          H  
ATOM   9486 3HG1 VAL A 628     -68.730  10.484  -0.291  1.00  1.110          H  
ATOM   9487 1HG2 VAL A 628     -67.247   8.820   1.813  1.00  1.110          H  
ATOM   9488 2HG2 VAL A 628     -67.976  10.398   2.115  1.00  1.110          H  
ATOM   9489 3HG2 VAL A 628     -68.413   9.032   3.129  1.00  1.110          H  
ATOM   9490  N   SER A 629     -72.214  10.541   0.034  1.00  0.690          N  
ATOM   9491  CA  SER A 629     -73.355  10.492  -0.863  1.00  0.730          C  
ATOM   9492  C   SER A 629     -72.838  10.322  -2.267  1.00  0.770          C  
ATOM   9493  O   SER A 629     -72.055  11.146  -2.754  1.00  0.790          O  
ATOM   9494  CB  SER A 629     -74.182  11.751  -0.759  1.00  1.010          C  
ATOM   9495  OG  SER A 629     -75.216  11.758  -1.702  1.00  1.010          O  
ATOM   9496  H   SER A 629     -71.687  11.413   0.124  1.00  0.830          H  
ATOM   9497  HA  SER A 629     -73.975   9.632  -0.611  1.00  0.880          H  
ATOM   9498 1HB  SER A 629     -74.598  11.832   0.244  1.00  1.210          H  
ATOM   9499 2HB  SER A 629     -73.538  12.611  -0.926  1.00  1.210          H  
ATOM   9500  HG  SER A 629     -75.739  12.540  -1.517  1.00  1.210          H  
ATOM   9501  N   ILE A 630     -73.196   9.221  -2.912  1.00  0.800          N  
ATOM   9502  CA  ILE A 630     -72.631   8.987  -4.222  1.00  0.840          C  
ATOM   9503  C   ILE A 630     -73.661   8.947  -5.307  1.00  0.870          C  
ATOM   9504  O   ILE A 630     -74.630   8.200  -5.239  1.00  0.900          O  
ATOM   9505  CB  ILE A 630     -71.790   7.709  -4.256  1.00  1.160          C  
ATOM   9506  CG1 ILE A 630     -70.690   7.859  -3.215  1.00  1.160          C  
ATOM   9507  CG2 ILE A 630     -71.184   7.519  -5.689  1.00  1.160          C  
ATOM   9508  CD1 ILE A 630     -69.910   6.671  -2.972  1.00  1.160          C  
ATOM   9509  H   ILE A 630     -73.849   8.572  -2.492  1.00  0.960          H  
ATOM   9510  HA  ILE A 630     -71.962   9.802  -4.442  1.00  1.010          H  
ATOM   9511  HB  ILE A 630     -72.395   6.847  -3.995  1.00  1.390          H  
ATOM   9512 1HG1 ILE A 630     -70.031   8.649  -3.522  1.00  1.390          H  
ATOM   9513 2HG1 ILE A 630     -71.137   8.128  -2.272  1.00  1.390          H  
ATOM   9514 1HG2 ILE A 630     -70.576   6.657  -5.712  1.00  1.390          H  
ATOM   9515 2HG2 ILE A 630     -71.970   7.405  -6.432  1.00  1.390          H  
ATOM   9516 3HG2 ILE A 630     -70.575   8.386  -5.950  1.00  1.390          H  
ATOM   9517 1HD1 ILE A 630     -69.162   6.890  -2.225  1.00  1.390          H  
ATOM   9518 2HD1 ILE A 630     -70.542   5.868  -2.630  1.00  1.390          H  
ATOM   9519 3HD1 ILE A 630     -69.443   6.392  -3.854  1.00  1.390          H  
ATOM   9520  N   ASP A 631     -73.427   9.752  -6.325  1.00  0.870          N  
ATOM   9521  CA  ASP A 631     -74.294   9.813  -7.480  1.00  0.900          C  
ATOM   9522  C   ASP A 631     -73.910   8.663  -8.394  1.00  0.950          C  
ATOM   9523  O   ASP A 631     -72.813   8.638  -8.965  1.00  0.930          O  
ATOM   9524  CB  ASP A 631     -74.166  11.193  -8.144  1.00  1.250          C  
ATOM   9525  CG  ASP A 631     -75.021  11.383  -9.394  1.00  1.250          C  
ATOM   9526  OD1 ASP A 631     -75.308  10.391 -10.041  1.00  1.250          O  
ATOM   9527  OD2 ASP A 631     -75.357  12.497  -9.710  1.00  1.250          O  
ATOM   9528  H   ASP A 631     -72.582  10.329  -6.286  1.00  1.040          H  
ATOM   9529  HA  ASP A 631     -75.328   9.668  -7.161  1.00  1.080          H  
ATOM   9530 1HB  ASP A 631     -74.459  11.952  -7.424  1.00  1.500          H  
ATOM   9531 2HB  ASP A 631     -73.127  11.376  -8.382  1.00  1.500          H  
ATOM   9532  N   CYS A 632     -74.747   7.619  -8.426  1.00  1.030          N  
ATOM   9533  CA  CYS A 632     -74.393   6.426  -9.162  1.00  1.080          C  
ATOM   9534  C   CYS A 632     -74.169   6.725 -10.627  1.00  1.120          C  
ATOM   9535  O   CYS A 632     -73.167   6.329 -11.212  1.00  1.240          O  
ATOM   9536  CB  CYS A 632     -75.484   5.367  -9.051  1.00  1.490          C  
ATOM   9537  SG  CYS A 632     -75.143   3.835  -9.954  1.00  1.490          S  
ATOM   9538  H   CYS A 632     -75.658   7.680  -7.965  1.00  1.240          H  
ATOM   9539  HA  CYS A 632     -73.465   6.020  -8.744  1.00  1.300          H  
ATOM   9540 1HB  CYS A 632     -75.637   5.115  -8.000  1.00  1.790          H  
ATOM   9541 2HB  CYS A 632     -76.418   5.787  -9.419  1.00  1.790          H  
ATOM   9542  N   ALA A 633     -75.121   7.443 -11.226  1.00  1.120          N  
ATOM   9543  CA  ALA A 633     -75.017   7.730 -12.633  1.00  1.150          C  
ATOM   9544  C   ALA A 633     -73.784   8.545 -12.939  1.00  1.090          C  
ATOM   9545  O   ALA A 633     -73.112   8.270 -13.930  1.00  1.120          O  
ATOM   9546  CB  ALA A 633     -76.252   8.466 -13.102  1.00  1.600          C  
ATOM   9547  H   ALA A 633     -75.909   7.791 -10.689  1.00  1.340          H  
ATOM   9548  HA  ALA A 633     -74.925   6.789 -13.161  1.00  1.380          H  
ATOM   9549 1HB  ALA A 633     -76.177   8.659 -14.173  1.00  1.920          H  
ATOM   9550 2HB  ALA A 633     -77.129   7.852 -12.900  1.00  1.920          H  
ATOM   9551 3HB  ALA A 633     -76.331   9.411 -12.561  1.00  1.920          H  
ATOM   9552  N   ARG A 634     -73.460   9.528 -12.090  1.00  1.030          N  
ATOM   9553  CA  ARG A 634     -72.289  10.357 -12.365  1.00  0.990          C  
ATOM   9554  C   ARG A 634     -70.990   9.579 -12.252  1.00  0.970          C  
ATOM   9555  O   ARG A 634     -70.081   9.763 -13.064  1.00  0.970          O  
ATOM   9556  CB  ARG A 634     -72.214  11.542 -11.424  1.00  1.400          C  
ATOM   9557  CG  ARG A 634     -71.022  12.488 -11.635  1.00  1.400          C  
ATOM   9558  CD  ARG A 634     -71.060  13.183 -12.944  1.00  1.400          C  
ATOM   9559  NE  ARG A 634     -69.936  14.073 -13.078  1.00  1.400          N  
ATOM   9560  CZ  ARG A 634     -69.658  14.861 -14.122  1.00  1.400          C  
ATOM   9561  NH1 ARG A 634     -70.440  14.921 -15.189  1.00  1.400          N  
ATOM   9562  NH2 ARG A 634     -68.564  15.576 -14.025  1.00  1.400          N  
ATOM   9563  H   ARG A 634     -74.072   9.731 -11.284  1.00  1.240          H  
ATOM   9564  HA  ARG A 634     -72.385  10.720 -13.386  1.00  1.190          H  
ATOM   9565 1HB  ARG A 634     -73.128  12.127 -11.493  1.00  1.680          H  
ATOM   9566 2HB  ARG A 634     -72.140  11.163 -10.417  1.00  1.680          H  
ATOM   9567 1HG  ARG A 634     -71.034  13.251 -10.860  1.00  1.680          H  
ATOM   9568 2HG  ARG A 634     -70.081  11.938 -11.569  1.00  1.680          H  
ATOM   9569 1HD  ARG A 634     -71.001  12.459 -13.747  1.00  1.680          H  
ATOM   9570 2HD  ARG A 634     -71.977  13.762 -13.027  1.00  1.680          H  
ATOM   9571  HE  ARG A 634     -69.244  14.104 -12.311  1.00  1.680          H  
ATOM   9572 1HH1 ARG A 634     -71.278  14.364 -15.235  1.00  1.680          H  
ATOM   9573 2HH1 ARG A 634     -70.200  15.530 -15.961  1.00  1.680          H  
ATOM   9574 1HH2 ARG A 634     -68.014  15.466 -13.154  1.00  1.680          H  
ATOM   9575 2HH2 ARG A 634     -68.277  16.200 -14.762  1.00  1.680          H  
ATOM   9576  N   TYR A 635     -70.871   8.748 -11.214  1.00  0.970          N  
ATOM   9577  CA  TYR A 635     -69.673   7.950 -11.020  1.00  0.970          C  
ATOM   9578  C   TYR A 635     -69.470   7.046 -12.224  1.00  1.020          C  
ATOM   9579  O   TYR A 635     -68.398   7.002 -12.829  1.00  1.030          O  
ATOM   9580  CB  TYR A 635     -69.776   7.124  -9.742  1.00  1.360          C  
ATOM   9581  CG  TYR A 635     -68.600   6.214  -9.514  1.00  1.360          C  
ATOM   9582  CD1 TYR A 635     -67.451   6.698  -8.926  1.00  1.360          C  
ATOM   9583  CD2 TYR A 635     -68.668   4.891  -9.906  1.00  1.360          C  
ATOM   9584  CE1 TYR A 635     -66.385   5.850  -8.733  1.00  1.360          C  
ATOM   9585  CE2 TYR A 635     -67.613   4.063  -9.702  1.00  1.360          C  
ATOM   9586  CZ  TYR A 635     -66.480   4.522  -9.127  1.00  1.360          C  
ATOM   9587  OH  TYR A 635     -65.433   3.655  -8.945  1.00  1.360          O  
ATOM   9588  H   TYR A 635     -71.634   8.661 -10.533  1.00  1.160          H  
ATOM   9589  HA  TYR A 635     -68.814   8.617 -10.947  1.00  1.160          H  
ATOM   9590 1HB  TYR A 635     -69.860   7.800  -8.886  1.00  1.630          H  
ATOM   9591 2HB  TYR A 635     -70.687   6.522  -9.769  1.00  1.630          H  
ATOM   9592  HD1 TYR A 635     -67.385   7.746  -8.620  1.00  1.630          H  
ATOM   9593  HD2 TYR A 635     -69.569   4.505 -10.374  1.00  1.630          H  
ATOM   9594  HE1 TYR A 635     -65.472   6.223  -8.276  1.00  1.630          H  
ATOM   9595  HE2 TYR A 635     -67.675   3.027 -10.000  1.00  1.630          H  
ATOM   9596  HH  TYR A 635     -64.722   4.092  -8.427  1.00  1.630          H  
ATOM   9597  N   VAL A 636     -70.531   6.327 -12.581  1.00  1.090          N  
ATOM   9598  CA  VAL A 636     -70.497   5.382 -13.673  1.00  1.150          C  
ATOM   9599  C   VAL A 636     -70.177   6.034 -15.016  1.00  1.150          C  
ATOM   9600  O   VAL A 636     -69.388   5.494 -15.804  1.00  1.190          O  
ATOM   9601  CB  VAL A 636     -71.849   4.638 -13.778  1.00  1.590          C  
ATOM   9602  CG1 VAL A 636     -71.884   3.826 -15.023  1.00  1.590          C  
ATOM   9603  CG2 VAL A 636     -72.063   3.694 -12.569  1.00  1.590          C  
ATOM   9604  H   VAL A 636     -71.393   6.431 -12.040  1.00  1.310          H  
ATOM   9605  HA  VAL A 636     -69.729   4.658 -13.458  1.00  1.380          H  
ATOM   9606  HB  VAL A 636     -72.658   5.376 -13.809  1.00  1.900          H  
ATOM   9607 1HG1 VAL A 636     -72.818   3.325 -15.072  1.00  1.900          H  
ATOM   9608 2HG1 VAL A 636     -71.773   4.445 -15.906  1.00  1.900          H  
ATOM   9609 3HG1 VAL A 636     -71.083   3.111 -14.981  1.00  1.900          H  
ATOM   9610 1HG2 VAL A 636     -73.028   3.199 -12.669  1.00  1.900          H  
ATOM   9611 2HG2 VAL A 636     -71.292   2.947 -12.534  1.00  1.900          H  
ATOM   9612 3HG2 VAL A 636     -72.049   4.254 -11.651  1.00  1.900          H  
ATOM   9613  N   CYS A 637     -70.808   7.181 -15.301  1.00  1.130          N  
ATOM   9614  CA  CYS A 637     -70.589   7.846 -16.574  1.00  1.160          C  
ATOM   9615  C   CYS A 637     -70.863   9.352 -16.490  1.00  1.210          C  
ATOM   9616  O   CYS A 637     -71.907   9.801 -16.065  1.00  1.720          O  
ATOM   9617  CB  CYS A 637     -71.537   7.254 -17.613  1.00  1.610          C  
ATOM   9618  SG  CYS A 637     -71.356   7.958 -19.240  1.00  1.610          S  
ATOM   9619  H   CYS A 637     -71.460   7.580 -14.642  1.00  1.360          H  
ATOM   9620  HA  CYS A 637     -69.572   7.688 -16.884  1.00  1.390          H  
ATOM   9621 1HB  CYS A 637     -71.370   6.180 -17.682  1.00  1.930          H  
ATOM   9622 2HB  CYS A 637     -72.564   7.401 -17.294  1.00  1.930          H  
ATOM   9623  N   ASN A 638     -69.924  10.137 -17.023  1.00  1.030          N  
ATOM   9624  CA  ASN A 638     -70.047  11.587 -16.965  1.00  1.070          C  
ATOM   9625  C   ASN A 638     -70.958  12.222 -18.026  1.00  1.030          C  
ATOM   9626  O   ASN A 638     -70.542  13.089 -18.791  1.00  1.050          O  
ATOM   9627  CB  ASN A 638     -68.652  12.186 -17.008  1.00  1.480          C  
ATOM   9628  CG  ASN A 638     -67.906  11.755 -18.210  1.00  1.480          C  
ATOM   9629  OD1 ASN A 638     -68.098  10.610 -18.665  1.00  1.480          O  
ATOM   9630  ND2 ASN A 638     -67.065  12.610 -18.738  1.00  1.480          N  
ATOM   9631  H   ASN A 638     -69.098   9.730 -17.442  1.00  1.240          H  
ATOM   9632  HA  ASN A 638     -70.472  11.835 -15.998  1.00  1.280          H  
ATOM   9633 1HB  ASN A 638     -68.719  13.272 -17.002  1.00  1.780          H  
ATOM   9634 2HB  ASN A 638     -68.096  11.885 -16.117  1.00  1.780          H  
ATOM   9635 1HD2 ASN A 638     -66.537  12.359 -19.548  1.00  1.780          H  
ATOM   9636 2HD2 ASN A 638     -66.951  13.514 -18.328  1.00  1.780          H  
ATOM   9637  N   GLY A 639     -72.219  11.787 -18.030  1.00  1.050          N  
ATOM   9638  CA  GLY A 639     -73.279  12.341 -18.873  1.00  1.090          C  
ATOM   9639  C   GLY A 639     -73.346  11.997 -20.373  1.00  1.110          C  
ATOM   9640  O   GLY A 639     -73.962  12.756 -21.124  1.00  1.190          O  
ATOM   9641  H   GLY A 639     -72.439  11.064 -17.339  1.00  1.260          H  
ATOM   9642 1HA  GLY A 639     -74.231  12.040 -18.430  1.00  1.310          H  
ATOM   9643 2HA  GLY A 639     -73.250  13.425 -18.778  1.00  1.310          H  
ATOM   9644  N   ASN A 640     -72.723  10.924 -20.847  1.00  1.120          N  
ATOM   9645  CA  ASN A 640     -72.794  10.608 -22.275  1.00  1.180          C  
ATOM   9646  C   ASN A 640     -74.215  10.108 -22.591  1.00  1.230          C  
ATOM   9647  O   ASN A 640     -74.661   9.136 -21.987  1.00  1.290          O  
ATOM   9648  CB  ASN A 640     -71.754   9.584 -22.701  1.00  1.630          C  
ATOM   9649  CG  ASN A 640     -71.711   9.408 -24.204  1.00  1.630          C  
ATOM   9650  OD1 ASN A 640     -72.663   8.924 -24.871  1.00  1.630          O  
ATOM   9651  ND2 ASN A 640     -70.609   9.832 -24.779  1.00  1.630          N  
ATOM   9652  H   ASN A 640     -72.228  10.300 -20.217  1.00  1.340          H  
ATOM   9653  HA  ASN A 640     -72.579  11.515 -22.825  1.00  1.420          H  
ATOM   9654 1HB  ASN A 640     -70.769   9.895 -22.347  1.00  1.950          H  
ATOM   9655 2HB  ASN A 640     -71.961   8.629 -22.264  1.00  1.950          H  
ATOM   9656 1HD2 ASN A 640     -70.512   9.774 -25.775  1.00  1.950          H  
ATOM   9657 2HD2 ASN A 640     -69.859  10.241 -24.229  1.00  1.950          H  
ATOM   9658  N   PRO A 641     -74.957  10.697 -23.535  1.00  1.220          N  
ATOM   9659  CA  PRO A 641     -76.313  10.289 -23.863  1.00  1.280          C  
ATOM   9660  C   PRO A 641     -76.502   8.780 -24.060  1.00  1.350          C  
ATOM   9661  O   PRO A 641     -77.555   8.246 -23.693  1.00  1.420          O  
ATOM   9662  CB  PRO A 641     -76.554  11.043 -25.178  1.00  1.920          C  
ATOM   9663  CG  PRO A 641     -75.708  12.294 -25.052  1.00  1.920          C  
ATOM   9664  CD  PRO A 641     -74.458  11.851 -24.328  1.00  1.920          C  
ATOM   9665  HA  PRO A 641     -76.987  10.657 -23.077  1.00  1.540          H  
ATOM   9666 1HB  PRO A 641     -76.264  10.408 -26.031  1.00  2.300          H  
ATOM   9667 2HB  PRO A 641     -77.627  11.261 -25.296  1.00  2.300          H  
ATOM   9668 1HG  PRO A 641     -75.492  12.712 -26.046  1.00  2.300          H  
ATOM   9669 2HG  PRO A 641     -76.259  13.068 -24.495  1.00  2.300          H  
ATOM   9670 1HD  PRO A 641     -73.674  11.550 -25.038  1.00  2.300          H  
ATOM   9671 2HD  PRO A 641     -74.155  12.685 -23.676  1.00  2.300          H  
ATOM   9672  N   ARG A 642     -75.493   8.065 -24.581  1.00  1.360          N  
ATOM   9673  CA  ARG A 642     -75.733   6.652 -24.788  1.00  1.440          C  
ATOM   9674  C   ARG A 642     -75.460   5.832 -23.537  1.00  1.410          C  
ATOM   9675  O   ARG A 642     -76.011   4.739 -23.394  1.00  1.470          O  
ATOM   9676  CB  ARG A 642     -74.939   6.117 -25.957  1.00  1.980          C  
ATOM   9677  CG  ARG A 642     -75.372   6.647 -27.306  1.00  1.980          C  
ATOM   9678  CD  ARG A 642     -74.676   5.952 -28.434  1.00  1.980          C  
ATOM   9679  NE  ARG A 642     -75.146   4.546 -28.584  1.00  1.980          N  
ATOM   9680  CZ  ARG A 642     -76.248   4.173 -29.300  1.00  1.980          C  
ATOM   9681  NH1 ARG A 642     -76.984   5.080 -29.937  1.00  1.980          N  
ATOM   9682  NH2 ARG A 642     -76.594   2.894 -29.366  1.00  1.980          N  
ATOM   9683  H   ARG A 642     -74.588   8.463 -24.850  1.00  1.630          H  
ATOM   9684  HA  ARG A 642     -76.784   6.523 -25.042  1.00  1.730          H  
ATOM   9685 1HB  ARG A 642     -73.909   6.411 -25.831  1.00  2.380          H  
ATOM   9686 2HB  ARG A 642     -74.983   5.029 -25.974  1.00  2.380          H  
ATOM   9687 1HG  ARG A 642     -76.447   6.510 -27.411  1.00  2.380          H  
ATOM   9688 2HG  ARG A 642     -75.137   7.711 -27.358  1.00  2.380          H  
ATOM   9689 1HD  ARG A 642     -74.850   6.484 -29.363  1.00  2.380          H  
ATOM   9690 2HD  ARG A 642     -73.610   5.935 -28.237  1.00  2.380          H  
ATOM   9691  HE  ARG A 642     -74.617   3.781 -28.105  1.00  2.380          H  
ATOM   9692 1HH1 ARG A 642     -76.737   6.055 -29.901  1.00  2.380          H  
ATOM   9693 2HH1 ARG A 642     -77.797   4.789 -30.462  1.00  2.380          H  
ATOM   9694 1HH2 ARG A 642     -76.029   2.170 -28.874  1.00  2.380          H  
ATOM   9695 2HH2 ARG A 642     -77.402   2.609 -29.887  1.00  2.380          H  
ATOM   9696  N   CYS A 643     -74.596   6.311 -22.636  1.00  1.340          N  
ATOM   9697  CA  CYS A 643     -74.329   5.517 -21.450  1.00  1.330          C  
ATOM   9698  C   CYS A 643     -75.469   5.754 -20.489  1.00  1.300          C  
ATOM   9699  O   CYS A 643     -75.833   4.878 -19.706  1.00  1.330          O  
ATOM   9700  CB  CYS A 643     -73.047   5.926 -20.775  1.00  1.870          C  
ATOM   9701  SG  CYS A 643     -73.181   7.520 -19.987  1.00  1.870          S  
ATOM   9702  H   CYS A 643     -74.185   7.238 -22.736  1.00  1.610          H  
ATOM   9703  HA  CYS A 643     -74.280   4.463 -21.719  1.00  1.600          H  
ATOM   9704 1HB  CYS A 643     -72.743   5.182 -20.040  1.00  2.240          H  
ATOM   9705 2HB  CYS A 643     -72.305   5.984 -21.530  1.00  2.240          H  
ATOM   9706  N   ASN A 644     -76.098   6.934 -20.611  1.00  1.290          N  
ATOM   9707  CA  ASN A 644     -77.213   7.271 -19.759  1.00  1.310          C  
ATOM   9708  C   ASN A 644     -78.333   6.289 -20.049  1.00  1.360          C  
ATOM   9709  O   ASN A 644     -78.995   5.803 -19.132  1.00  1.470          O  
ATOM   9710  CB  ASN A 644     -77.668   8.695 -20.018  1.00  1.830          C  
ATOM   9711  CG  ASN A 644     -76.719   9.751 -19.497  1.00  1.830          C  
ATOM   9712  OD1 ASN A 644     -75.882   9.519 -18.618  1.00  1.830          O  
ATOM   9713  ND2 ASN A 644     -76.853  10.933 -20.037  1.00  1.830          N  
ATOM   9714  H   ASN A 644     -75.716   7.637 -21.251  1.00  1.550          H  
ATOM   9715  HA  ASN A 644     -76.919   7.159 -18.715  1.00  1.570          H  
ATOM   9716 1HB  ASN A 644     -77.778   8.839 -21.093  1.00  2.190          H  
ATOM   9717 2HB  ASN A 644     -78.648   8.848 -19.569  1.00  2.190          H  
ATOM   9718 1HD2 ASN A 644     -76.264  11.687 -19.748  1.00  2.190          H  
ATOM   9719 2HD2 ASN A 644     -77.547  11.090 -20.737  1.00  2.190          H  
ATOM   9720  N   LYS A 645     -78.502   5.964 -21.339  1.00  1.330          N  
ATOM   9721  CA  LYS A 645     -79.492   4.990 -21.765  1.00  1.410          C  
ATOM   9722  C   LYS A 645     -79.085   3.548 -21.423  1.00  1.450          C  
ATOM   9723  O   LYS A 645     -79.898   2.789 -20.889  1.00  1.500          O  
ATOM   9724  CB  LYS A 645     -79.753   5.130 -23.260  1.00  1.940          C  
ATOM   9725  CG  LYS A 645     -80.500   6.399 -23.634  1.00  1.940          C  
ATOM   9726  CD  LYS A 645     -80.710   6.516 -25.138  1.00  1.940          C  
ATOM   9727  CE  LYS A 645     -81.450   7.807 -25.488  1.00  1.940          C  
ATOM   9728  NZ  LYS A 645     -81.640   7.965 -26.959  1.00  1.940          N  
ATOM   9729  H   LYS A 645     -77.957   6.477 -22.037  1.00  1.600          H  
ATOM   9730  HA  LYS A 645     -80.420   5.203 -21.239  1.00  1.690          H  
ATOM   9731 1HB  LYS A 645     -78.800   5.133 -23.793  1.00  2.330          H  
ATOM   9732 2HB  LYS A 645     -80.328   4.275 -23.614  1.00  2.330          H  
ATOM   9733 1HG  LYS A 645     -81.469   6.404 -23.136  1.00  2.330          H  
ATOM   9734 2HG  LYS A 645     -79.932   7.261 -23.287  1.00  2.330          H  
ATOM   9735 1HD  LYS A 645     -79.738   6.517 -25.637  1.00  2.330          H  
ATOM   9736 2HD  LYS A 645     -81.286   5.664 -25.496  1.00  2.330          H  
ATOM   9737 1HE  LYS A 645     -82.426   7.799 -25.005  1.00  2.330          H  
ATOM   9738 2HE  LYS A 645     -80.876   8.656 -25.113  1.00  2.330          H  
ATOM   9739 1HZ  LYS A 645     -82.130   8.829 -27.146  1.00  2.330          H  
ATOM   9740 2HZ  LYS A 645     -80.738   7.986 -27.412  1.00  2.330          H  
ATOM   9741 3HZ  LYS A 645     -82.180   7.190 -27.318  1.00  2.330          H  
ATOM   9742  N   LEU A 646     -77.816   3.159 -21.655  1.00  1.450          N  
ATOM   9743  CA  LEU A 646     -77.427   1.774 -21.351  1.00  1.500          C  
ATOM   9744  C   LEU A 646     -77.612   1.460 -19.876  1.00  1.500          C  
ATOM   9745  O   LEU A 646     -78.115   0.389 -19.519  1.00  1.580          O  
ATOM   9746  CB  LEU A 646     -75.945   1.508 -21.692  1.00  2.080          C  
ATOM   9747  CG  LEU A 646     -75.517   1.441 -23.180  1.00  2.080          C  
ATOM   9748  CD1 LEU A 646     -73.980   1.398 -23.243  1.00  2.080          C  
ATOM   9749  CD2 LEU A 646     -76.101   0.199 -23.851  1.00  2.080          C  
ATOM   9750  H   LEU A 646     -77.149   3.792 -22.105  1.00  1.740          H  
ATOM   9751  HA  LEU A 646     -78.066   1.107 -21.920  1.00  1.800          H  
ATOM   9752 1HB  LEU A 646     -75.365   2.305 -21.236  1.00  2.500          H  
ATOM   9753 2HB  LEU A 646     -75.649   0.570 -21.223  1.00  2.500          H  
ATOM   9754  HG  LEU A 646     -75.861   2.325 -23.706  1.00  2.500          H  
ATOM   9755 1HD1 LEU A 646     -73.673   1.362 -24.276  1.00  2.500          H  
ATOM   9756 2HD1 LEU A 646     -73.584   2.292 -22.780  1.00  2.500          H  
ATOM   9757 3HD1 LEU A 646     -73.600   0.518 -22.724  1.00  2.500          H  
ATOM   9758 1HD2 LEU A 646     -75.779   0.173 -24.891  1.00  2.500          H  
ATOM   9759 2HD2 LEU A 646     -75.747  -0.695 -23.337  1.00  2.500          H  
ATOM   9760 3HD2 LEU A 646     -77.185   0.228 -23.821  1.00  2.500          H  
ATOM   9761  N   LEU A 647     -77.287   2.429 -19.025  1.00  1.450          N  
ATOM   9762  CA  LEU A 647     -77.370   2.308 -17.583  1.00  1.470          C  
ATOM   9763  C   LEU A 647     -78.776   2.025 -17.078  1.00  1.510          C  
ATOM   9764  O   LEU A 647     -78.932   1.551 -15.957  1.00  1.510          O  
ATOM   9765  CB  LEU A 647     -76.809   3.568 -16.890  1.00  2.050          C  
ATOM   9766  CG  LEU A 647     -76.668   3.531 -15.296  1.00  2.050          C  
ATOM   9767  CD1 LEU A 647     -75.771   2.394 -14.868  1.00  2.050          C  
ATOM   9768  CD2 LEU A 647     -76.063   4.839 -14.816  1.00  2.050          C  
ATOM   9769  H   LEU A 647     -76.885   3.298 -19.393  1.00  1.740          H  
ATOM   9770  HA  LEU A 647     -76.740   1.476 -17.311  1.00  1.760          H  
ATOM   9771 1HB  LEU A 647     -75.825   3.772 -17.307  1.00  2.460          H  
ATOM   9772 2HB  LEU A 647     -77.462   4.409 -17.149  1.00  2.460          H  
ATOM   9773  HG  LEU A 647     -77.648   3.394 -14.834  1.00  2.460          H  
ATOM   9774 1HD1 LEU A 647     -75.675   2.398 -13.789  1.00  2.460          H  
ATOM   9775 2HD1 LEU A 647     -76.178   1.458 -15.176  1.00  2.460          H  
ATOM   9776 3HD1 LEU A 647     -74.821   2.532 -15.316  1.00  2.460          H  
ATOM   9777 1HD2 LEU A 647     -75.972   4.807 -13.731  1.00  2.460          H  
ATOM   9778 2HD2 LEU A 647     -75.077   4.978 -15.261  1.00  2.460          H  
ATOM   9779 3HD2 LEU A 647     -76.711   5.666 -15.106  1.00  2.460          H  
ATOM   9780  N   THR A 648     -79.818   2.328 -17.857  1.00  1.560          N  
ATOM   9781  CA  THR A 648     -81.174   2.136 -17.361  1.00  1.600          C  
ATOM   9782  C   THR A 648     -81.478   0.671 -17.046  1.00  1.650          C  
ATOM   9783  O   THR A 648     -82.277   0.387 -16.152  1.00  1.640          O  
ATOM   9784  CB  THR A 648     -82.235   2.653 -18.358  1.00  2.220          C  
ATOM   9785  OG1 THR A 648     -82.133   1.946 -19.610  1.00  2.220          O  
ATOM   9786  CG2 THR A 648     -82.086   4.140 -18.603  1.00  2.220          C  
ATOM   9787  H   THR A 648     -79.674   2.659 -18.812  1.00  1.870          H  
ATOM   9788  HA  THR A 648     -81.277   2.705 -16.439  1.00  1.920          H  
ATOM   9789  HB  THR A 648     -83.221   2.468 -17.937  1.00  2.670          H  
ATOM   9790  HG1 THR A 648     -81.292   2.177 -20.063  1.00  2.670          H  
ATOM   9791 1HG2 THR A 648     -82.855   4.475 -19.295  1.00  2.670          H  
ATOM   9792 2HG2 THR A 648     -82.183   4.677 -17.661  1.00  2.670          H  
ATOM   9793 3HG2 THR A 648     -81.108   4.337 -19.026  1.00  2.670          H  
ATOM   9794  N   GLN A 649     -80.797  -0.286 -17.697  1.00  1.710          N  
ATOM   9795  CA  GLN A 649     -81.071  -1.692 -17.396  1.00  1.770          C  
ATOM   9796  C   GLN A 649     -80.566  -2.062 -16.000  1.00  1.730          C  
ATOM   9797  O   GLN A 649     -80.891  -3.127 -15.477  1.00  1.840          O  
ATOM   9798  CB  GLN A 649     -80.472  -2.641 -18.440  1.00  2.450          C  
ATOM   9799  CG  GLN A 649     -78.990  -2.764 -18.410  1.00  2.450          C  
ATOM   9800  CD  GLN A 649     -78.467  -3.624 -19.518  1.00  2.450          C  
ATOM   9801  OE1 GLN A 649     -78.875  -4.783 -19.669  1.00  2.450          O  
ATOM   9802  NE2 GLN A 649     -77.561  -3.072 -20.312  1.00  2.450          N  
ATOM   9803  H   GLN A 649     -80.114  -0.048 -18.425  1.00  2.050          H  
ATOM   9804  HA  GLN A 649     -82.150  -1.837 -17.403  1.00  2.120          H  
ATOM   9805 1HB  GLN A 649     -80.888  -3.637 -18.301  1.00  2.940          H  
ATOM   9806 2HB  GLN A 649     -80.755  -2.303 -19.435  1.00  2.940          H  
ATOM   9807 1HG  GLN A 649     -78.539  -1.787 -18.487  1.00  2.940          H  
ATOM   9808 2HG  GLN A 649     -78.704  -3.234 -17.473  1.00  2.940          H  
ATOM   9809 1HE2 GLN A 649     -77.157  -3.597 -21.065  1.00  2.940          H  
ATOM   9810 2HE2 GLN A 649     -77.260  -2.128 -20.148  1.00  2.940          H  
ATOM   9811  N   TYR A 650     -79.718  -1.206 -15.426  1.00  1.590          N  
ATOM   9812  CA  TYR A 650     -79.129  -1.398 -14.123  1.00  1.560          C  
ATOM   9813  C   TYR A 650     -79.676  -0.367 -13.157  1.00  1.490          C  
ATOM   9814  O   TYR A 650     -79.090  -0.138 -12.093  1.00  1.440          O  
ATOM   9815  CB  TYR A 650     -77.627  -1.223 -14.172  1.00  2.200          C  
ATOM   9816  CG  TYR A 650     -76.922  -2.119 -15.113  1.00  2.200          C  
ATOM   9817  CD1 TYR A 650     -76.434  -1.603 -16.294  1.00  2.200          C  
ATOM   9818  CD2 TYR A 650     -76.757  -3.444 -14.808  1.00  2.200          C  
ATOM   9819  CE1 TYR A 650     -75.774  -2.415 -17.178  1.00  2.200          C  
ATOM   9820  CE2 TYR A 650     -76.103  -4.264 -15.688  1.00  2.200          C  
ATOM   9821  CZ  TYR A 650     -75.611  -3.758 -16.870  1.00  2.200          C  
ATOM   9822  OH  TYR A 650     -74.966  -4.599 -17.745  1.00  2.200          O  
ATOM   9823  H   TYR A 650     -79.494  -0.326 -15.893  1.00  1.910          H  
ATOM   9824  HA  TYR A 650     -79.383  -2.391 -13.756  1.00  1.870          H  
ATOM   9825 1HB  TYR A 650     -77.411  -0.206 -14.440  1.00  2.640          H  
ATOM   9826 2HB  TYR A 650     -77.225  -1.390 -13.184  1.00  2.640          H  
ATOM   9827  HD1 TYR A 650     -76.573  -0.563 -16.524  1.00  2.640          H  
ATOM   9828  HD2 TYR A 650     -77.145  -3.845 -13.873  1.00  2.640          H  
ATOM   9829  HE1 TYR A 650     -75.386  -2.013 -18.119  1.00  2.640          H  
ATOM   9830  HE2 TYR A 650     -75.972  -5.320 -15.453  1.00  2.640          H  
ATOM   9831  HH  TYR A 650     -74.677  -4.101 -18.553  1.00  2.640          H  
ATOM   9832  N   VAL A 651     -80.823   0.235 -13.466  1.00  1.500          N  
ATOM   9833  CA  VAL A 651     -81.340   1.251 -12.569  1.00  1.450          C  
ATOM   9834  C   VAL A 651     -81.516   0.728 -11.152  1.00  1.440          C  
ATOM   9835  O   VAL A 651     -81.325   1.495 -10.211  1.00  1.480          O  
ATOM   9836  CB  VAL A 651     -82.669   1.843 -13.100  1.00  2.050          C  
ATOM   9837  CG1 VAL A 651     -83.817   0.819 -13.053  1.00  2.050          C  
ATOM   9838  CG2 VAL A 651     -83.032   3.078 -12.276  1.00  2.050          C  
ATOM   9839  H   VAL A 651     -81.303   0.033 -14.349  1.00  1.800          H  
ATOM   9840  HA  VAL A 651     -80.616   2.066 -12.543  1.00  1.740          H  
ATOM   9841  HB  VAL A 651     -82.528   2.122 -14.144  1.00  2.460          H  
ATOM   9842 1HG1 VAL A 651     -84.719   1.276 -13.461  1.00  2.460          H  
ATOM   9843 2HG1 VAL A 651     -83.554  -0.052 -13.656  1.00  2.460          H  
ATOM   9844 3HG1 VAL A 651     -84.022   0.508 -12.034  1.00  2.460          H  
ATOM   9845 1HG2 VAL A 651     -83.946   3.516 -12.667  1.00  2.460          H  
ATOM   9846 2HG2 VAL A 651     -83.186   2.804 -11.241  1.00  2.460          H  
ATOM   9847 3HG2 VAL A 651     -82.223   3.805 -12.341  1.00  2.460          H  
ATOM   9848  N   SER A 652     -81.867  -0.556 -10.984  1.00  1.490          N  
ATOM   9849  CA  SER A 652     -82.038  -1.114  -9.657  1.00  1.470          C  
ATOM   9850  C   SER A 652     -80.708  -1.224  -8.901  1.00  1.440          C  
ATOM   9851  O   SER A 652     -80.702  -1.265  -7.659  1.00  1.440          O  
ATOM   9852  CB  SER A 652     -82.694  -2.475  -9.751  1.00  2.070          C  
ATOM   9853  OG  SER A 652     -81.833  -3.414 -10.334  1.00  2.070          O  
ATOM   9854  H   SER A 652     -82.029  -1.148 -11.790  1.00  1.790          H  
ATOM   9855  HA  SER A 652     -82.704  -0.457  -9.101  1.00  1.760          H  
ATOM   9856 1HB  SER A 652     -82.986  -2.808  -8.753  1.00  2.480          H  
ATOM   9857 2HB  SER A 652     -83.602  -2.393 -10.346  1.00  2.480          H  
ATOM   9858  HG  SER A 652     -82.321  -4.245 -10.352  1.00  2.480          H  
ATOM   9859  N   ALA A 653     -79.572  -1.239  -9.630  1.00  1.430          N  
ATOM   9860  CA  ALA A 653     -78.269  -1.285  -8.989  1.00  1.400          C  
ATOM   9861  C   ALA A 653     -78.012   0.077  -8.421  1.00  1.360          C  
ATOM   9862  O   ALA A 653     -77.601   0.212  -7.269  1.00  1.340          O  
ATOM   9863  CB  ALA A 653     -77.164  -1.656  -9.965  1.00  1.970          C  
ATOM   9864  H   ALA A 653     -79.611  -1.175 -10.643  1.00  1.720          H  
ATOM   9865  HA  ALA A 653     -78.301  -2.010  -8.176  1.00  1.680          H  
ATOM   9866 1HB  ALA A 653     -76.208  -1.663  -9.439  1.00  2.370          H  
ATOM   9867 2HB  ALA A 653     -77.358  -2.640 -10.383  1.00  2.370          H  
ATOM   9868 3HB  ALA A 653     -77.127  -0.923 -10.765  1.00  2.370          H  
ATOM   9869  N   CYS A 654     -78.286   1.099  -9.226  1.00  1.370          N  
ATOM   9870  CA  CYS A 654     -78.077   2.456  -8.766  1.00  1.360          C  
ATOM   9871  C   CYS A 654     -79.007   2.793  -7.624  1.00  1.330          C  
ATOM   9872  O   CYS A 654     -78.591   3.441  -6.662  1.00  1.300          O  
ATOM   9873  CB  CYS A 654     -78.220   3.469  -9.894  1.00  1.910          C  
ATOM   9874  SG  CYS A 654     -76.836   3.478 -11.102  1.00  1.910          S  
ATOM   9875  H   CYS A 654     -78.613   0.899 -10.177  1.00  1.640          H  
ATOM   9876  HA  CYS A 654     -77.068   2.523  -8.385  1.00  1.630          H  
ATOM   9877 1HB  CYS A 654     -79.137   3.247 -10.444  1.00  2.290          H  
ATOM   9878 2HB  CYS A 654     -78.336   4.466  -9.476  1.00  2.290          H  
ATOM   9879  N   GLN A 655     -80.258   2.323  -7.687  1.00  1.340          N  
ATOM   9880  CA  GLN A 655     -81.187   2.583  -6.603  1.00  1.330          C  
ATOM   9881  C   GLN A 655     -80.678   1.940  -5.329  1.00  1.300          C  
ATOM   9882  O   GLN A 655     -80.680   2.579  -4.284  1.00  1.290          O  
ATOM   9883  CB  GLN A 655     -82.570   2.029  -6.932  1.00  1.870          C  
ATOM   9884  CG  GLN A 655     -83.320   2.781  -8.017  1.00  1.870          C  
ATOM   9885  CD  GLN A 655     -84.563   2.038  -8.460  1.00  1.870          C  
ATOM   9886  OE1 GLN A 655     -84.743   0.868  -8.097  1.00  1.870          O  
ATOM   9887  NE2 GLN A 655     -85.417   2.691  -9.239  1.00  1.870          N  
ATOM   9888  H   GLN A 655     -80.569   1.822  -8.524  1.00  1.610          H  
ATOM   9889  HA  GLN A 655     -81.254   3.658  -6.445  1.00  1.600          H  
ATOM   9890 1HB  GLN A 655     -82.459   1.000  -7.252  1.00  2.240          H  
ATOM   9891 2HB  GLN A 655     -83.180   2.019  -6.031  1.00  2.240          H  
ATOM   9892 1HG  GLN A 655     -83.629   3.742  -7.612  1.00  2.240          H  
ATOM   9893 2HG  GLN A 655     -82.677   2.937  -8.860  1.00  2.240          H  
ATOM   9894 1HE2 GLN A 655     -86.251   2.238  -9.557  1.00  2.240          H  
ATOM   9895 2HE2 GLN A 655     -85.233   3.634  -9.511  1.00  2.240          H  
ATOM   9896  N   THR A 656     -80.162   0.713  -5.411  1.00  1.300          N  
ATOM   9897  CA  THR A 656     -79.649   0.040  -4.229  1.00  1.290          C  
ATOM   9898  C   THR A 656     -78.490   0.824  -3.627  1.00  1.230          C  
ATOM   9899  O   THR A 656     -78.446   1.056  -2.416  1.00  1.200          O  
ATOM   9900  CB  THR A 656     -79.168  -1.391  -4.571  1.00  1.810          C  
ATOM   9901  OG1 THR A 656     -80.271  -2.169  -5.075  1.00  1.810          O  
ATOM   9902  CG2 THR A 656     -78.610  -2.069  -3.312  1.00  1.810          C  
ATOM   9903  H   THR A 656     -80.200   0.196  -6.292  1.00  1.560          H  
ATOM   9904  HA  THR A 656     -80.447  -0.022  -3.491  1.00  1.550          H  
ATOM   9905  HB  THR A 656     -78.388  -1.345  -5.333  1.00  2.170          H  
ATOM   9906  HG1 THR A 656     -80.504  -1.862  -5.985  1.00  2.170          H  
ATOM   9907 1HG2 THR A 656     -78.282  -3.073  -3.567  1.00  2.170          H  
ATOM   9908 2HG2 THR A 656     -77.764  -1.506  -2.917  1.00  2.170          H  
ATOM   9909 3HG2 THR A 656     -79.392  -2.121  -2.556  1.00  2.170          H  
ATOM   9910  N   ILE A 657     -77.564   1.261  -4.480  1.00  1.220          N  
ATOM   9911  CA  ILE A 657     -76.383   1.999  -4.062  1.00  1.170          C  
ATOM   9912  C   ILE A 657     -76.750   3.314  -3.387  1.00  1.120          C  
ATOM   9913  O   ILE A 657     -76.279   3.608  -2.282  1.00  1.080          O  
ATOM   9914  CB  ILE A 657     -75.516   2.263  -5.330  1.00  1.660          C  
ATOM   9915  CG1 ILE A 657     -74.936   0.903  -5.843  1.00  1.660          C  
ATOM   9916  CG2 ILE A 657     -74.384   3.326  -5.081  1.00  1.660          C  
ATOM   9917  CD1 ILE A 657     -74.393   0.922  -7.276  1.00  1.660          C  
ATOM   9918  H   ILE A 657     -77.674   1.024  -5.474  1.00  1.460          H  
ATOM   9919  HA  ILE A 657     -75.830   1.382  -3.356  1.00  1.400          H  
ATOM   9920  HB  ILE A 657     -76.169   2.640  -6.114  1.00  1.990          H  
ATOM   9921 1HG1 ILE A 657     -74.109   0.627  -5.188  1.00  1.990          H  
ATOM   9922 2HG1 ILE A 657     -75.693   0.130  -5.766  1.00  1.990          H  
ATOM   9923 1HG2 ILE A 657     -73.838   3.497  -5.991  1.00  1.990          H  
ATOM   9924 2HG2 ILE A 657     -74.814   4.271  -4.762  1.00  1.990          H  
ATOM   9925 3HG2 ILE A 657     -73.706   2.973  -4.320  1.00  1.990          H  
ATOM   9926 1HD1 ILE A 657     -73.991  -0.059  -7.524  1.00  1.990          H  
ATOM   9927 2HD1 ILE A 657     -75.192   1.161  -7.966  1.00  1.990          H  
ATOM   9928 3HD1 ILE A 657     -73.644   1.637  -7.375  1.00  1.990          H  
ATOM   9929  N   GLU A 658     -77.591   4.108  -4.052  1.00  1.120          N  
ATOM   9930  CA  GLU A 658     -77.966   5.411  -3.539  1.00  1.060          C  
ATOM   9931  C   GLU A 658     -78.850   5.332  -2.309  1.00  1.050          C  
ATOM   9932  O   GLU A 658     -78.678   6.124  -1.376  1.00  1.000          O  
ATOM   9933  CB  GLU A 658     -78.647   6.222  -4.644  1.00  1.510          C  
ATOM   9934  CG  GLU A 658     -77.682   6.613  -5.772  1.00  1.510          C  
ATOM   9935  CD  GLU A 658     -78.309   7.354  -6.913  1.00  1.510          C  
ATOM   9936  OE1 GLU A 658     -79.513   7.501  -6.932  1.00  1.510          O  
ATOM   9937  OE2 GLU A 658     -77.568   7.772  -7.791  1.00  1.510          O  
ATOM   9938  H   GLU A 658     -77.966   3.802  -4.954  1.00  1.340          H  
ATOM   9939  HA  GLU A 658     -77.052   5.933  -3.259  1.00  1.270          H  
ATOM   9940 1HB  GLU A 658     -79.460   5.632  -5.075  1.00  1.810          H  
ATOM   9941 2HB  GLU A 658     -79.078   7.129  -4.224  1.00  1.810          H  
ATOM   9942 1HG  GLU A 658     -76.907   7.234  -5.344  1.00  1.810          H  
ATOM   9943 2HG  GLU A 658     -77.210   5.707  -6.150  1.00  1.810          H  
ATOM   9944  N   GLN A 659     -79.801   4.391  -2.297  1.00  1.100          N  
ATOM   9945  CA  GLN A 659     -80.704   4.239  -1.177  1.00  1.100          C  
ATOM   9946  C   GLN A 659     -79.964   3.742   0.040  1.00  1.080          C  
ATOM   9947  O   GLN A 659     -80.250   4.181   1.152  1.00  1.040          O  
ATOM   9948  CB  GLN A 659     -81.839   3.284  -1.535  1.00  1.540          C  
ATOM   9949  CG  GLN A 659     -82.814   3.855  -2.573  1.00  1.540          C  
ATOM   9950  CD  GLN A 659     -83.792   2.820  -3.088  1.00  1.540          C  
ATOM   9951  OE1 GLN A 659     -83.609   1.615  -2.885  1.00  1.540          O  
ATOM   9952  NE2 GLN A 659     -84.835   3.281  -3.769  1.00  1.540          N  
ATOM   9953  H   GLN A 659     -79.927   3.763  -3.094  1.00  1.320          H  
ATOM   9954  HA  GLN A 659     -81.129   5.212  -0.944  1.00  1.320          H  
ATOM   9955 1HB  GLN A 659     -81.419   2.353  -1.917  1.00  1.850          H  
ATOM   9956 2HB  GLN A 659     -82.403   3.038  -0.638  1.00  1.850          H  
ATOM   9957 1HG  GLN A 659     -83.384   4.652  -2.101  1.00  1.850          H  
ATOM   9958 2HG  GLN A 659     -82.255   4.256  -3.414  1.00  1.850          H  
ATOM   9959 1HE2 GLN A 659     -85.514   2.643  -4.140  1.00  1.850          H  
ATOM   9960 2HE2 GLN A 659     -84.948   4.265  -3.913  1.00  1.850          H  
ATOM   9961  N   ALA A 660     -79.026   2.804  -0.140  1.00  1.100          N  
ATOM   9962  CA  ALA A 660     -78.284   2.297   0.992  1.00  1.080          C  
ATOM   9963  C   ALA A 660     -77.449   3.389   1.632  1.00  1.010          C  
ATOM   9964  O   ALA A 660     -77.453   3.533   2.860  1.00  0.980          O  
ATOM   9965  CB  ALA A 660     -77.393   1.165   0.550  1.00  1.520          C  
ATOM   9966  H   ALA A 660     -78.832   2.406  -1.064  1.00  1.320          H  
ATOM   9967  HA  ALA A 660     -78.995   1.934   1.732  1.00  1.300          H  
ATOM   9968 1HB  ALA A 660     -76.856   0.787   1.400  1.00  1.820          H  
ATOM   9969 2HB  ALA A 660     -77.998   0.373   0.110  1.00  1.820          H  
ATOM   9970 3HB  ALA A 660     -76.697   1.543  -0.194  1.00  1.820          H  
ATOM   9971  N   LEU A 661     -76.773   4.210   0.819  1.00  0.980          N  
ATOM   9972  CA  LEU A 661     -75.962   5.261   1.402  1.00  0.920          C  
ATOM   9973  C   LEU A 661     -76.821   6.329   2.054  1.00  0.890          C  
ATOM   9974  O   LEU A 661     -76.514   6.777   3.165  1.00  0.850          O  
ATOM   9975  CB  LEU A 661     -75.077   5.891   0.319  1.00  1.310          C  
ATOM   9976  CG  LEU A 661     -73.952   4.995  -0.237  1.00  1.310          C  
ATOM   9977  CD1 LEU A 661     -73.343   5.646  -1.477  1.00  1.310          C  
ATOM   9978  CD2 LEU A 661     -72.836   4.794   0.824  1.00  1.310          C  
ATOM   9979  H   LEU A 661     -76.780   4.070  -0.199  1.00  1.180          H  
ATOM   9980  HA  LEU A 661     -75.341   4.822   2.174  1.00  1.100          H  
ATOM   9981 1HB  LEU A 661     -75.718   6.172  -0.522  1.00  1.570          H  
ATOM   9982 2HB  LEU A 661     -74.620   6.799   0.721  1.00  1.570          H  
ATOM   9983  HG  LEU A 661     -74.382   4.040  -0.518  1.00  1.570          H  
ATOM   9984 1HD1 LEU A 661     -72.566   5.001  -1.875  1.00  1.570          H  
ATOM   9985 2HD1 LEU A 661     -74.119   5.784  -2.235  1.00  1.570          H  
ATOM   9986 3HD1 LEU A 661     -72.914   6.611  -1.209  1.00  1.570          H  
ATOM   9987 1HD2 LEU A 661     -72.052   4.164   0.415  1.00  1.570          H  
ATOM   9988 2HD2 LEU A 661     -72.414   5.769   1.089  1.00  1.570          H  
ATOM   9989 3HD2 LEU A 661     -73.232   4.321   1.714  1.00  1.570          H  
ATOM   9990  N   ALA A 662     -77.916   6.722   1.393  1.00  0.910          N  
ATOM   9991  CA  ALA A 662     -78.788   7.744   1.936  1.00  0.900          C  
ATOM   9992  C   ALA A 662     -79.482   7.298   3.216  1.00  0.910          C  
ATOM   9993  O   ALA A 662     -79.549   8.066   4.182  1.00  0.880          O  
ATOM   9994  CB  ALA A 662     -79.821   8.122   0.896  1.00  1.260          C  
ATOM   9995  H   ALA A 662     -78.138   6.336   0.470  1.00  1.090          H  
ATOM   9996  HA  ALA A 662     -78.177   8.614   2.169  1.00  1.080          H  
ATOM   9997 1HB  ALA A 662     -80.447   8.910   1.280  1.00  1.520          H  
ATOM   9998 2HB  ALA A 662     -79.314   8.464  -0.007  1.00  1.520          H  
ATOM   9999 3HB  ALA A 662     -80.430   7.249   0.658  1.00  1.520          H  
ATOM  10000  N   MET A 663     -79.996   6.058   3.242  1.00  0.960          N  
ATOM  10001  CA  MET A 663     -80.678   5.573   4.426  1.00  0.990          C  
ATOM  10002  C   MET A 663     -79.695   5.412   5.553  1.00  0.950          C  
ATOM  10003  O   MET A 663     -80.020   5.723   6.700  1.00  0.940          O  
ATOM  10004  CB  MET A 663     -81.396   4.257   4.160  1.00  1.370          C  
ATOM  10005  CG  MET A 663     -82.387   3.830   5.269  1.00  1.370          C  
ATOM  10006  SD  MET A 663     -83.832   4.943   5.383  1.00  1.370          S  
ATOM  10007  CE  MET A 663     -83.588   5.818   6.934  1.00  1.370          C  
ATOM  10008  H   MET A 663     -79.937   5.446   2.426  1.00  1.150          H  
ATOM  10009  HA  MET A 663     -81.410   6.316   4.726  1.00  1.190          H  
ATOM  10010 1HB  MET A 663     -81.940   4.326   3.219  1.00  1.650          H  
ATOM  10011 2HB  MET A 663     -80.654   3.463   4.041  1.00  1.650          H  
ATOM  10012 1HG  MET A 663     -82.742   2.821   5.068  1.00  1.650          H  
ATOM  10013 2HG  MET A 663     -81.879   3.826   6.230  1.00  1.650          H  
ATOM  10014 1HE  MET A 663     -84.394   6.532   7.084  1.00  1.650          H  
ATOM  10015 2HE  MET A 663     -83.597   5.106   7.743  1.00  1.650          H  
ATOM  10016 3HE  MET A 663     -82.642   6.334   6.921  1.00  1.650          H  
ATOM  10017  N   GLY A 664     -78.482   4.943   5.233  1.00  0.930          N  
ATOM  10018  CA  GLY A 664     -77.446   4.771   6.220  1.00  0.900          C  
ATOM  10019  C   GLY A 664     -77.172   6.113   6.858  1.00  0.840          C  
ATOM  10020  O   GLY A 664     -77.286   6.271   8.071  1.00  0.820          O  
ATOM  10021  H   GLY A 664     -78.256   4.659   4.275  1.00  1.120          H  
ATOM  10022 1HA  GLY A 664     -77.755   4.048   6.973  1.00  1.080          H  
ATOM  10023 2HA  GLY A 664     -76.544   4.389   5.739  1.00  1.080          H  
ATOM  10024  N   ALA A 665     -76.885   7.130   6.040  1.00  0.810          N  
ATOM  10025  CA  ALA A 665     -76.577   8.433   6.599  1.00  0.750          C  
ATOM  10026  C   ALA A 665     -77.699   8.939   7.489  1.00  0.750          C  
ATOM  10027  O   ALA A 665     -77.434   9.452   8.580  1.00  0.710          O  
ATOM  10028  CB  ALA A 665     -76.340   9.424   5.477  1.00  1.070          C  
ATOM  10029  H   ALA A 665     -76.834   6.979   5.027  1.00  0.970          H  
ATOM  10030  HA  ALA A 665     -75.676   8.339   7.203  1.00  0.900          H  
ATOM  10031 1HB  ALA A 665     -76.084  10.397   5.891  1.00  1.290          H  
ATOM  10032 2HB  ALA A 665     -75.534   9.065   4.848  1.00  1.290          H  
ATOM  10033 3HB  ALA A 665     -77.249   9.508   4.879  1.00  1.290          H  
ATOM  10034  N   ARG A 666     -78.956   8.763   7.075  1.00  0.800          N  
ATOM  10035  CA  ARG A 666     -80.043   9.227   7.913  1.00  0.820          C  
ATOM  10036  C   ARG A 666     -80.121   8.478   9.237  1.00  0.830          C  
ATOM  10037  O   ARG A 666     -80.261   9.111  10.285  1.00  0.810          O  
ATOM  10038  CB  ARG A 666     -81.366   9.130   7.177  1.00  1.140          C  
ATOM  10039  CG  ARG A 666     -81.565  10.164   6.100  1.00  1.140          C  
ATOM  10040  CD  ARG A 666     -82.981  10.219   5.623  1.00  1.140          C  
ATOM  10041  NE  ARG A 666     -83.393   9.002   4.911  1.00  1.140          N  
ATOM  10042  CZ  ARG A 666     -83.215   8.782   3.585  1.00  1.140          C  
ATOM  10043  NH1 ARG A 666     -82.616   9.680   2.834  1.00  1.140          N  
ATOM  10044  NH2 ARG A 666     -83.653   7.662   3.040  1.00  1.140          N  
ATOM  10045  H   ARG A 666     -79.148   8.349   6.155  1.00  0.960          H  
ATOM  10046  HA  ARG A 666     -79.865  10.277   8.132  1.00  0.980          H  
ATOM  10047 1HB  ARG A 666     -81.400   8.170   6.683  1.00  1.370          H  
ATOM  10048 2HB  ARG A 666     -82.194   9.184   7.871  1.00  1.370          H  
ATOM  10049 1HG  ARG A 666     -81.296  11.144   6.492  1.00  1.370          H  
ATOM  10050 2HG  ARG A 666     -80.919   9.927   5.258  1.00  1.370          H  
ATOM  10051 1HD  ARG A 666     -83.635  10.335   6.486  1.00  1.370          H  
ATOM  10052 2HD  ARG A 666     -83.117  11.073   4.964  1.00  1.370          H  
ATOM  10053  HE  ARG A 666     -83.866   8.284   5.444  1.00  1.370          H  
ATOM  10054 1HH1 ARG A 666     -82.277  10.537   3.240  1.00  1.370          H  
ATOM  10055 2HH1 ARG A 666     -82.493   9.512   1.848  1.00  1.370          H  
ATOM  10056 1HH2 ARG A 666     -84.129   6.975   3.612  1.00  1.370          H  
ATOM  10057 2HH2 ARG A 666     -83.524   7.492   2.056  1.00  1.370          H  
ATOM  10058  N   LEU A 667     -79.993   7.152   9.217  1.00  0.850          N  
ATOM  10059  CA  LEU A 667     -80.070   6.385  10.455  1.00  0.860          C  
ATOM  10060  C   LEU A 667     -78.930   6.711  11.402  1.00  0.790          C  
ATOM  10061  O   LEU A 667     -79.136   6.810  12.622  1.00  0.780          O  
ATOM  10062  CB  LEU A 667     -80.041   4.884  10.146  1.00  1.200          C  
ATOM  10063  CG  LEU A 667     -81.274   4.304   9.447  1.00  1.200          C  
ATOM  10064  CD1 LEU A 667     -80.971   2.891   9.008  1.00  1.200          C  
ATOM  10065  CD2 LEU A 667     -82.493   4.319  10.391  1.00  1.200          C  
ATOM  10066  H   LEU A 667     -79.883   6.668   8.318  1.00  1.020          H  
ATOM  10067  HA  LEU A 667     -80.994   6.644  10.958  1.00  1.030          H  
ATOM  10068 1HB  LEU A 667     -79.184   4.701   9.491  1.00  1.440          H  
ATOM  10069 2HB  LEU A 667     -79.884   4.338  11.074  1.00  1.440          H  
ATOM  10070  HG  LEU A 667     -81.484   4.888   8.573  1.00  1.440          H  
ATOM  10071 1HD1 LEU A 667     -81.837   2.476   8.490  1.00  1.440          H  
ATOM  10072 2HD1 LEU A 667     -80.118   2.903   8.328  1.00  1.440          H  
ATOM  10073 3HD1 LEU A 667     -80.739   2.277   9.876  1.00  1.440          H  
ATOM  10074 1HD2 LEU A 667     -83.353   3.899   9.872  1.00  1.440          H  
ATOM  10075 2HD2 LEU A 667     -82.278   3.721  11.276  1.00  1.440          H  
ATOM  10076 3HD2 LEU A 667     -82.730   5.328  10.693  1.00  1.440          H  
ATOM  10077  N   GLU A 668     -77.729   6.910  10.851  1.00  0.760          N  
ATOM  10078  CA  GLU A 668     -76.586   7.205  11.690  1.00  0.720          C  
ATOM  10079  C   GLU A 668     -76.760   8.564  12.334  1.00  0.690          C  
ATOM  10080  O   GLU A 668     -76.491   8.742  13.530  1.00  0.700          O  
ATOM  10081  CB  GLU A 668     -75.292   7.201  10.862  1.00  1.020          C  
ATOM  10082  CG  GLU A 668     -74.890   5.839  10.308  1.00  1.020          C  
ATOM  10083  CD  GLU A 668     -74.748   4.864  11.348  1.00  1.020          C  
ATOM  10084  OE1 GLU A 668     -74.113   5.166  12.313  1.00  1.020          O  
ATOM  10085  OE2 GLU A 668     -75.307   3.796  11.223  1.00  1.020          O  
ATOM  10086  H   GLU A 668     -77.610   6.798   9.838  1.00  0.910          H  
ATOM  10087  HA  GLU A 668     -76.524   6.453  12.476  1.00  0.860          H  
ATOM  10088 1HB  GLU A 668     -75.420   7.872  10.007  1.00  1.230          H  
ATOM  10089 2HB  GLU A 668     -74.473   7.591  11.462  1.00  1.230          H  
ATOM  10090 1HG  GLU A 668     -75.630   5.482   9.615  1.00  1.230          H  
ATOM  10091 2HG  GLU A 668     -73.953   5.942   9.774  1.00  1.230          H  
ATOM  10092  N   ASN A 669     -77.299   9.511  11.568  1.00  0.690          N  
ATOM  10093  CA  ASN A 669     -77.498  10.841  12.082  1.00  0.680          C  
ATOM  10094  C   ASN A 669     -78.510  10.833  13.227  1.00  0.710          C  
ATOM  10095  O   ASN A 669     -78.309  11.494  14.255  1.00  0.710          O  
ATOM  10096  CB  ASN A 669     -77.979  11.755  10.969  1.00  0.960          C  
ATOM  10097  CG  ASN A 669     -76.917  12.065   9.913  1.00  0.960          C  
ATOM  10098  OD1 ASN A 669     -75.700  11.884  10.086  1.00  0.960          O  
ATOM  10099  ND2 ASN A 669     -77.381  12.557   8.792  1.00  0.960          N  
ATOM  10100  H   ASN A 669     -77.475   9.321  10.577  1.00  0.830          H  
ATOM  10101  HA  ASN A 669     -76.546  11.188  12.471  1.00  0.820          H  
ATOM  10102 1HB  ASN A 669     -78.826  11.286  10.472  1.00  1.150          H  
ATOM  10103 2HB  ASN A 669     -78.335  12.690  11.395  1.00  1.150          H  
ATOM  10104 1HD2 ASN A 669     -76.752  12.792   8.053  1.00  1.150          H  
ATOM  10105 2HD2 ASN A 669     -78.363  12.697   8.674  1.00  1.150          H  
ATOM  10106  N   MET A 670     -79.580  10.035  13.078  1.00  0.760          N  
ATOM  10107  CA  MET A 670     -80.606   9.944  14.109  1.00  0.800          C  
ATOM  10108  C   MET A 670     -80.012   9.468  15.421  1.00  0.770          C  
ATOM  10109  O   MET A 670     -80.258  10.072  16.475  1.00  0.780          O  
ATOM  10110  CB  MET A 670     -81.691   8.939  13.706  1.00  1.100          C  
ATOM  10111  CG  MET A 670     -82.569   9.323  12.549  1.00  1.100          C  
ATOM  10112  SD  MET A 670     -83.682   7.975  12.092  1.00  1.100          S  
ATOM  10113  CE  MET A 670     -83.897   8.273  10.341  1.00  1.100          C  
ATOM  10114  H   MET A 670     -79.705   9.539  12.187  1.00  0.910          H  
ATOM  10115  HA  MET A 670     -81.039  10.930  14.263  1.00  0.960          H  
ATOM  10116 1HB  MET A 670     -81.222   7.996  13.442  1.00  1.320          H  
ATOM  10117 2HB  MET A 670     -82.337   8.747  14.561  1.00  1.320          H  
ATOM  10118 1HG  MET A 670     -83.177  10.174  12.847  1.00  1.320          H  
ATOM  10119 2HG  MET A 670     -82.001   9.616  11.704  1.00  1.320          H  
ATOM  10120 1HE  MET A 670     -84.562   7.518   9.924  1.00  1.320          H  
ATOM  10121 2HE  MET A 670     -84.322   9.263  10.186  1.00  1.320          H  
ATOM  10122 3HE  MET A 670     -82.934   8.210   9.853  1.00  1.320          H  
ATOM  10123  N   GLU A 671     -79.222   8.384  15.367  1.00  0.760          N  
ATOM  10124  CA  GLU A 671     -78.658   7.858  16.598  1.00  0.730          C  
ATOM  10125  C   GLU A 671     -77.727   8.839  17.285  1.00  0.680          C  
ATOM  10126  O   GLU A 671     -77.750   8.935  18.516  1.00  0.670          O  
ATOM  10127  CB  GLU A 671     -77.963   6.511  16.409  1.00  1.030          C  
ATOM  10128  CG  GLU A 671     -77.480   5.925  17.762  1.00  1.030          C  
ATOM  10129  CD  GLU A 671     -77.026   4.494  17.733  1.00  1.030          C  
ATOM  10130  OE1 GLU A 671     -76.326   4.096  16.837  1.00  1.030          O  
ATOM  10131  OE2 GLU A 671     -77.408   3.785  18.642  1.00  1.030          O  
ATOM  10132  H   GLU A 671     -79.058   7.915  14.466  1.00  0.910          H  
ATOM  10133  HA  GLU A 671     -79.486   7.674  17.278  1.00  0.880          H  
ATOM  10134 1HB  GLU A 671     -78.647   5.805  15.941  1.00  1.240          H  
ATOM  10135 2HB  GLU A 671     -77.104   6.636  15.746  1.00  1.240          H  
ATOM  10136 1HG  GLU A 671     -76.645   6.530  18.116  1.00  1.240          H  
ATOM  10137 2HG  GLU A 671     -78.287   6.026  18.487  1.00  1.240          H  
ATOM  10138  N   VAL A 672     -76.905   9.569  16.523  1.00  0.660          N  
ATOM  10139  CA  VAL A 672     -75.997  10.503  17.174  1.00  0.630          C  
ATOM  10140  C   VAL A 672     -76.788  11.610  17.883  1.00  0.620          C  
ATOM  10141  O   VAL A 672     -76.446  11.963  19.014  1.00  0.610          O  
ATOM  10142  CB  VAL A 672     -74.981  11.100  16.195  1.00  0.890          C  
ATOM  10143  CG1 VAL A 672     -74.168  12.185  16.894  1.00  0.890          C  
ATOM  10144  CG2 VAL A 672     -74.047  10.008  15.688  1.00  0.890          C  
ATOM  10145  H   VAL A 672     -76.890   9.424  15.505  1.00  0.790          H  
ATOM  10146  HA  VAL A 672     -75.432   9.952  17.924  1.00  0.760          H  
ATOM  10147  HB  VAL A 672     -75.518  11.543  15.358  1.00  1.070          H  
ATOM  10148 1HG1 VAL A 672     -73.467  12.588  16.194  1.00  1.070          H  
ATOM  10149 2HG1 VAL A 672     -74.810  12.982  17.256  1.00  1.070          H  
ATOM  10150 3HG1 VAL A 672     -73.632  11.746  17.740  1.00  1.070          H  
ATOM  10151 1HG2 VAL A 672     -73.333  10.431  14.987  1.00  1.070          H  
ATOM  10152 2HG2 VAL A 672     -73.512   9.561  16.525  1.00  1.070          H  
ATOM  10153 3HG2 VAL A 672     -74.629   9.238  15.185  1.00  1.070          H  
ATOM  10154  N   ASP A 673     -77.815  12.190  17.231  1.00  0.660          N  
ATOM  10155  CA  ASP A 673     -78.615  13.207  17.924  1.00  0.670          C  
ATOM  10156  C   ASP A 673     -79.291  12.672  19.180  1.00  0.670          C  
ATOM  10157  O   ASP A 673     -79.363  13.374  20.188  1.00  0.670          O  
ATOM  10158  CB  ASP A 673     -79.686  13.835  17.021  1.00  0.930          C  
ATOM  10159  CG  ASP A 673     -79.226  14.967  16.075  1.00  0.930          C  
ATOM  10160  OD1 ASP A 673     -78.217  15.601  16.334  1.00  0.930          O  
ATOM  10161  OD2 ASP A 673     -79.906  15.213  15.114  1.00  0.930          O  
ATOM  10162  H   ASP A 673     -78.047  11.900  16.271  1.00  0.790          H  
ATOM  10163  HA  ASP A 673     -77.937  14.005  18.230  1.00  0.800          H  
ATOM  10164 1HB  ASP A 673     -80.108  13.038  16.397  1.00  1.120          H  
ATOM  10165 2HB  ASP A 673     -80.496  14.213  17.643  1.00  1.120          H  
ATOM  10166  N   SER A 674     -79.777  11.428  19.136  1.00  0.690          N  
ATOM  10167  CA  SER A 674     -80.402  10.818  20.303  1.00  0.710          C  
ATOM  10168  C   SER A 674     -79.382  10.658  21.437  1.00  0.680          C  
ATOM  10169  O   SER A 674     -79.643  10.988  22.598  1.00  0.850          O  
ATOM  10170  CB  SER A 674     -80.985   9.468  19.930  1.00  0.990          C  
ATOM  10171  OG  SER A 674     -81.598   8.852  21.028  1.00  0.990          O  
ATOM  10172  H   SER A 674     -79.750  10.905  18.255  1.00  0.830          H  
ATOM  10173  HA  SER A 674     -81.204  11.467  20.648  1.00  0.850          H  
ATOM  10174 1HB  SER A 674     -81.710   9.599  19.127  1.00  1.180          H  
ATOM  10175 2HB  SER A 674     -80.194   8.828  19.546  1.00  1.180          H  
ATOM  10176  HG  SER A 674     -81.937   8.016  20.702  1.00  1.180          H  
ATOM  10177  N   MET A 675     -78.195  10.153  21.087  1.00  0.630          N  
ATOM  10178  CA  MET A 675     -77.118   9.925  22.037  1.00  0.580          C  
ATOM  10179  C   MET A 675     -76.603  11.183  22.734  1.00  0.550          C  
ATOM  10180  O   MET A 675     -76.439  11.193  23.960  1.00  0.540          O  
ATOM  10181  CB  MET A 675     -75.945   9.253  21.322  1.00  0.830          C  
ATOM  10182  CG  MET A 675     -74.737   8.964  22.204  1.00  0.830          C  
ATOM  10183  SD  MET A 675     -73.417   8.091  21.328  1.00  0.830          S  
ATOM  10184  CE  MET A 675     -72.158   8.152  22.579  1.00  0.830          C  
ATOM  10185  H   MET A 675     -78.046   9.880  20.114  1.00  0.760          H  
ATOM  10186  HA  MET A 675     -77.495   9.255  22.806  1.00  0.700          H  
ATOM  10187 1HB  MET A 675     -76.284   8.318  20.874  1.00  1.000          H  
ATOM  10188 2HB  MET A 675     -75.611   9.896  20.506  1.00  1.000          H  
ATOM  10189 1HG  MET A 675     -74.327   9.902  22.581  1.00  1.000          H  
ATOM  10190 2HG  MET A 675     -75.045   8.376  23.054  1.00  1.000          H  
ATOM  10191 1HE  MET A 675     -71.261   7.676  22.208  1.00  1.000          H  
ATOM  10192 2HE  MET A 675     -71.949   9.194  22.818  1.00  1.000          H  
ATOM  10193 3HE  MET A 675     -72.499   7.638  23.479  1.00  1.000          H  
ATOM  10194  N   LEU A 676     -76.363  12.257  21.978  1.00  0.550          N  
ATOM  10195  CA  LEU A 676     -75.744  13.449  22.553  1.00  0.540          C  
ATOM  10196  C   LEU A 676     -76.710  14.402  23.264  1.00  0.570          C  
ATOM  10197  O   LEU A 676     -76.870  15.560  22.875  1.00  0.600          O  
ATOM  10198  CB  LEU A 676     -74.983  14.225  21.467  1.00  0.760          C  
ATOM  10199  CG  LEU A 676     -73.856  13.449  20.696  1.00  0.760          C  
ATOM  10200  CD1 LEU A 676     -73.262  14.382  19.670  1.00  0.760          C  
ATOM  10201  CD2 LEU A 676     -72.762  12.921  21.637  1.00  0.760          C  
ATOM  10202  H   LEU A 676     -76.547  12.216  20.970  1.00  0.660          H  
ATOM  10203  HA  LEU A 676     -75.034  13.106  23.281  1.00  0.650          H  
ATOM  10204 1HB  LEU A 676     -75.711  14.554  20.721  1.00  0.910          H  
ATOM  10205 2HB  LEU A 676     -74.534  15.110  21.920  1.00  0.910          H  
ATOM  10206  HG  LEU A 676     -74.301  12.603  20.174  1.00  0.910          H  
ATOM  10207 1HD1 LEU A 676     -72.520  13.850  19.138  1.00  0.910          H  
ATOM  10208 2HD1 LEU A 676     -74.044  14.723  18.988  1.00  0.910          H  
ATOM  10209 3HD1 LEU A 676     -72.810  15.238  20.170  1.00  0.910          H  
ATOM  10210 1HD2 LEU A 676     -72.015  12.390  21.055  1.00  0.910          H  
ATOM  10211 2HD2 LEU A 676     -72.294  13.754  22.143  1.00  0.910          H  
ATOM  10212 3HD2 LEU A 676     -73.184  12.237  22.368  1.00  0.910          H  
ATOM  10213  N   PHE A 677     -77.336  13.907  24.323  1.00  0.580          N  
ATOM  10214  CA  PHE A 677     -78.242  14.688  25.167  1.00  0.620          C  
ATOM  10215  C   PHE A 677     -77.497  15.708  26.022  1.00  0.580          C  
ATOM  10216  O   PHE A 677     -76.484  15.359  26.631  1.00  0.550          O  
ATOM  10217  CB  PHE A 677     -79.019  13.778  26.110  1.00  0.850          C  
ATOM  10218  CG  PHE A 677     -79.902  14.543  27.040  1.00  0.850          C  
ATOM  10219  CD1 PHE A 677     -81.123  15.031  26.632  1.00  0.850          C  
ATOM  10220  CD2 PHE A 677     -79.477  14.808  28.338  1.00  0.850          C  
ATOM  10221  CE1 PHE A 677     -81.902  15.764  27.498  1.00  0.850          C  
ATOM  10222  CE2 PHE A 677     -80.251  15.538  29.196  1.00  0.850          C  
ATOM  10223  CZ  PHE A 677     -81.464  16.018  28.778  1.00  0.850          C  
ATOM  10224  H   PHE A 677     -77.155  12.920  24.524  1.00  0.700          H  
ATOM  10225  HA  PHE A 677     -78.940  15.220  24.519  1.00  0.740          H  
ATOM  10226 1HB  PHE A 677     -79.638  13.090  25.528  1.00  1.020          H  
ATOM  10227 2HB  PHE A 677     -78.327  13.183  26.696  1.00  1.020          H  
ATOM  10228  HD1 PHE A 677     -81.467  14.838  25.616  1.00  1.020          H  
ATOM  10229  HD2 PHE A 677     -78.505  14.438  28.666  1.00  1.020          H  
ATOM  10230  HE1 PHE A 677     -82.866  16.150  27.168  1.00  1.020          H  
ATOM  10231  HE2 PHE A 677     -79.903  15.742  30.208  1.00  1.020          H  
ATOM  10232  HZ  PHE A 677     -82.080  16.603  29.459  1.00  1.020          H  
ATOM  10233  N   VAL A 678     -77.988  16.953  26.093  1.00  0.630          N  
ATOM  10234  CA  VAL A 678     -77.341  17.951  26.948  1.00  0.630          C  
ATOM  10235  C   VAL A 678     -78.322  18.651  27.876  1.00  0.660          C  
ATOM  10236  O   VAL A 678     -79.505  18.773  27.552  1.00  0.760          O  
ATOM  10237  CB  VAL A 678     -76.627  19.017  26.097  1.00  0.880          C  
ATOM  10238  CG1 VAL A 678     -75.594  18.344  25.264  1.00  0.880          C  
ATOM  10239  CG2 VAL A 678     -77.616  19.790  25.233  1.00  0.880          C  
ATOM  10240  H   VAL A 678     -78.819  17.193  25.571  1.00  0.760          H  
ATOM  10241  HA  VAL A 678     -76.598  17.445  27.564  1.00  0.760          H  
ATOM  10242  HB  VAL A 678     -76.121  19.708  26.754  1.00  1.060          H  
ATOM  10243 1HG1 VAL A 678     -75.063  19.064  24.686  1.00  1.060          H  
ATOM  10244 2HG1 VAL A 678     -74.935  17.845  25.933  1.00  1.060          H  
ATOM  10245 3HG1 VAL A 678     -76.048  17.624  24.589  1.00  1.060          H  
ATOM  10246 1HG2 VAL A 678     -77.077  20.535  24.651  1.00  1.060          H  
ATOM  10247 2HG2 VAL A 678     -78.124  19.103  24.560  1.00  1.060          H  
ATOM  10248 3HG2 VAL A 678     -78.354  20.296  25.859  1.00  1.060          H  
ATOM  10249  N   SER A 679     -77.792  19.245  28.951  1.00  0.660          N  
ATOM  10250  CA  SER A 679     -78.622  19.991  29.903  1.00  0.730          C  
ATOM  10251  C   SER A 679     -77.875  21.186  30.498  1.00  0.700          C  
ATOM  10252  O   SER A 679     -76.782  21.042  31.057  1.00  0.690          O  
ATOM  10253  CB  SER A 679     -79.101  19.036  30.985  1.00  0.990          C  
ATOM  10254  OG  SER A 679     -79.896  19.680  31.946  1.00  0.990          O  
ATOM  10255  H   SER A 679     -76.793  19.118  29.128  1.00  0.790          H  
ATOM  10256  HA  SER A 679     -79.496  20.376  29.371  1.00  0.880          H  
ATOM  10257 1HB  SER A 679     -79.678  18.247  30.513  1.00  1.190          H  
ATOM  10258 2HB  SER A 679     -78.245  18.570  31.473  1.00  1.190          H  
ATOM  10259  HG  SER A 679     -79.328  19.851  32.713  1.00  1.190          H  
ATOM  10260  N   GLU A 680     -78.510  22.357  30.437  1.00  0.750          N  
ATOM  10261  CA  GLU A 680     -77.941  23.647  30.841  1.00  0.780          C  
ATOM  10262  C   GLU A 680     -77.413  23.753  32.268  1.00  0.860          C  
ATOM  10263  O   GLU A 680     -76.417  24.441  32.503  1.00  0.900          O  
ATOM  10264  CB  GLU A 680     -78.990  24.733  30.594  1.00  1.080          C  
ATOM  10265  CG  GLU A 680     -79.266  24.995  29.102  1.00  1.080          C  
ATOM  10266  CD  GLU A 680     -80.199  23.986  28.450  1.00  1.080          C  
ATOM  10267  OE1 GLU A 680     -80.676  23.099  29.137  1.00  1.080          O  
ATOM  10268  OE2 GLU A 680     -80.420  24.093  27.274  1.00  1.080          O  
ATOM  10269  H   GLU A 680     -79.443  22.364  30.011  1.00  0.900          H  
ATOM  10270  HA  GLU A 680     -77.108  23.852  30.182  1.00  0.940          H  
ATOM  10271 1HB  GLU A 680     -79.930  24.447  31.070  1.00  1.300          H  
ATOM  10272 2HB  GLU A 680     -78.663  25.667  31.048  1.00  1.300          H  
ATOM  10273 1HG  GLU A 680     -79.702  25.989  29.001  1.00  1.300          H  
ATOM  10274 2HG  GLU A 680     -78.319  24.997  28.571  1.00  1.300          H  
ATOM  10275  N   ASN A 681     -78.013  23.048  33.220  1.00  0.960          N  
ATOM  10276  CA  ASN A 681     -77.535  23.122  34.599  1.00  1.130          C  
ATOM  10277  C   ASN A 681     -76.174  22.449  34.737  1.00  1.050          C  
ATOM  10278  O   ASN A 681     -75.476  22.629  35.731  1.00  1.300          O  
ATOM  10279  CB  ASN A 681     -78.543  22.478  35.524  1.00  1.510          C  
ATOM  10280  CG  ASN A 681     -78.720  21.038  35.190  1.00  1.510          C  
ATOM  10281  OD1 ASN A 681     -78.615  20.671  34.005  1.00  1.510          O  
ATOM  10282  ND2 ASN A 681     -79.000  20.228  36.170  1.00  1.510          N  
ATOM  10283  H   ASN A 681     -78.831  22.490  32.999  1.00  1.150          H  
ATOM  10284  HA  ASN A 681     -77.413  24.172  34.872  1.00  1.360          H  
ATOM  10285 1HB  ASN A 681     -78.208  22.564  36.564  1.00  1.820          H  
ATOM  10286 2HB  ASN A 681     -79.503  22.988  35.440  1.00  1.820          H  
ATOM  10287 1HD2 ASN A 681     -79.132  19.255  35.993  1.00  1.820          H  
ATOM  10288 2HD2 ASN A 681     -79.105  20.596  37.118  1.00  1.820          H  
ATOM  10289  N   ALA A 682     -75.814  21.638  33.744  1.00  0.830          N  
ATOM  10290  CA  ALA A 682     -74.547  20.967  33.730  1.00  0.740          C  
ATOM  10291  C   ALA A 682     -73.595  21.710  32.808  1.00  0.720          C  
ATOM  10292  O   ALA A 682     -72.450  21.964  33.166  1.00  0.740          O  
ATOM  10293  CB  ALA A 682     -74.733  19.533  33.304  1.00  1.070          C  
ATOM  10294  H   ALA A 682     -76.422  21.521  32.933  1.00  1.000          H  
ATOM  10295  HA  ALA A 682     -74.122  20.999  34.727  1.00  0.890          H  
ATOM  10296 1HB  ALA A 682     -73.782  19.046  33.319  1.00  1.290          H  
ATOM  10297 2HB  ALA A 682     -75.404  19.032  33.987  1.00  1.290          H  
ATOM  10298 3HB  ALA A 682     -75.154  19.498  32.303  1.00  1.290          H  
ATOM  10299  N   LEU A 683     -74.086  22.189  31.675  1.00  0.720          N  
ATOM  10300  CA  LEU A 683     -73.198  22.857  30.732  1.00  0.730          C  
ATOM  10301  C   LEU A 683     -72.530  24.049  31.429  1.00  0.800          C  
ATOM  10302  O   LEU A 683     -71.319  24.269  31.314  1.00  0.830          O  
ATOM  10303  CB  LEU A 683     -74.025  23.397  29.540  1.00  1.020          C  
ATOM  10304  CG  LEU A 683     -74.732  22.350  28.608  1.00  1.020          C  
ATOM  10305  CD1 LEU A 683     -75.626  23.053  27.592  1.00  1.020          C  
ATOM  10306  CD2 LEU A 683     -73.747  21.552  27.938  1.00  1.020          C  
ATOM  10307  H   LEU A 683     -75.048  21.971  31.426  1.00  0.860          H  
ATOM  10308  HA  LEU A 683     -72.424  22.164  30.414  1.00  0.880          H  
ATOM  10309 1HB  LEU A 683     -74.791  24.052  29.941  1.00  1.220          H  
ATOM  10310 2HB  LEU A 683     -73.366  24.000  28.917  1.00  1.220          H  
ATOM  10311  HG  LEU A 683     -75.355  21.704  29.197  1.00  1.220          H  
ATOM  10312 1HD1 LEU A 683     -76.118  22.310  26.965  1.00  1.220          H  
ATOM  10313 2HD1 LEU A 683     -76.379  23.637  28.091  1.00  1.220          H  
ATOM  10314 3HD1 LEU A 683     -75.029  23.706  26.971  1.00  1.220          H  
ATOM  10315 1HD2 LEU A 683     -74.240  20.847  27.304  1.00  1.220          H  
ATOM  10316 2HD2 LEU A 683     -73.116  22.173  27.354  1.00  1.220          H  
ATOM  10317 3HD2 LEU A 683     -73.161  21.028  28.655  1.00  1.220          H  
ATOM  10318  N   LYS A 684     -73.321  24.772  32.228  1.00  0.840          N  
ATOM  10319  CA  LYS A 684     -72.878  25.940  32.985  1.00  0.920          C  
ATOM  10320  C   LYS A 684     -71.840  25.654  34.071  1.00  0.930          C  
ATOM  10321  O   LYS A 684     -71.209  26.584  34.577  1.00  1.070          O  
ATOM  10322  CB  LYS A 684     -74.076  26.640  33.626  1.00  1.260          C  
ATOM  10323  CG  LYS A 684     -74.995  27.362  32.647  1.00  1.260          C  
ATOM  10324  CD  LYS A 684     -76.177  27.991  33.378  1.00  1.260          C  
ATOM  10325  CE  LYS A 684     -77.112  28.725  32.422  1.00  1.260          C  
ATOM  10326  NZ  LYS A 684     -78.272  29.340  33.141  1.00  1.260          N  
ATOM  10327  H   LYS A 684     -74.316  24.528  32.279  1.00  1.010          H  
ATOM  10328  HA  LYS A 684     -72.421  26.633  32.280  1.00  1.100          H  
ATOM  10329 1HB  LYS A 684     -74.682  25.895  34.150  1.00  1.510          H  
ATOM  10330 2HB  LYS A 684     -73.729  27.357  34.368  1.00  1.510          H  
ATOM  10331 1HG  LYS A 684     -74.431  28.146  32.143  1.00  1.510          H  
ATOM  10332 2HG  LYS A 684     -75.358  26.664  31.896  1.00  1.510          H  
ATOM  10333 1HD  LYS A 684     -76.741  27.200  33.880  1.00  1.510          H  
ATOM  10334 2HD  LYS A 684     -75.812  28.689  34.130  1.00  1.510          H  
ATOM  10335 1HE  LYS A 684     -76.558  29.508  31.907  1.00  1.510          H  
ATOM  10336 2HE  LYS A 684     -77.491  28.016  31.684  1.00  1.510          H  
ATOM  10337 1HZ  LYS A 684     -78.871  29.812  32.479  1.00  1.510          H  
ATOM  10338 2HZ  LYS A 684     -78.797  28.617  33.612  1.00  1.510          H  
ATOM  10339 3HZ  LYS A 684     -77.934  30.006  33.822  1.00  1.510          H  
ATOM  10340  N   LEU A 685     -71.717  24.397  34.502  1.00  0.850          N  
ATOM  10341  CA  LEU A 685     -70.810  24.026  35.579  1.00  0.880          C  
ATOM  10342  C   LEU A 685     -69.606  23.260  35.051  1.00  0.910          C  
ATOM  10343  O   LEU A 685     -68.849  22.663  35.813  1.00  1.000          O  
ATOM  10344  CB  LEU A 685     -71.570  23.163  36.608  1.00  1.220          C  
ATOM  10345  CG  LEU A 685     -72.400  23.896  37.750  1.00  1.220          C  
ATOM  10346  CD1 LEU A 685     -71.440  24.518  38.780  1.00  1.220          C  
ATOM  10347  CD2 LEU A 685     -73.315  24.984  37.151  1.00  1.220          C  
ATOM  10348  H   LEU A 685     -72.224  23.649  34.026  1.00  1.020          H  
ATOM  10349  HA  LEU A 685     -70.442  24.932  36.052  1.00  1.060          H  
ATOM  10350 1HB  LEU A 685     -72.277  22.539  36.053  1.00  1.460          H  
ATOM  10351 2HB  LEU A 685     -70.856  22.495  37.097  1.00  1.460          H  
ATOM  10352  HG  LEU A 685     -73.017  23.157  38.252  1.00  1.460          H  
ATOM  10353 1HD1 LEU A 685     -72.008  25.005  39.556  1.00  1.460          H  
ATOM  10354 2HD1 LEU A 685     -70.812  23.735  39.211  1.00  1.460          H  
ATOM  10355 3HD1 LEU A 685     -70.807  25.258  38.299  1.00  1.460          H  
ATOM  10356 1HD2 LEU A 685     -73.888  25.460  37.932  1.00  1.460          H  
ATOM  10357 2HD2 LEU A 685     -72.722  25.739  36.662  1.00  1.460          H  
ATOM  10358 3HD2 LEU A 685     -73.999  24.536  36.432  1.00  1.460          H  
ATOM  10359  N   ALA A 686     -69.398  23.306  33.736  1.00  0.890          N  
ATOM  10360  CA  ALA A 686     -68.277  22.631  33.093  1.00  0.940          C  
ATOM  10361  C   ALA A 686     -67.016  23.483  33.078  1.00  0.970          C  
ATOM  10362  O   ALA A 686     -66.025  23.095  32.474  1.00  1.360          O  
ATOM  10363  CB  ALA A 686     -68.643  22.264  31.683  1.00  1.300          C  
ATOM  10364  H   ALA A 686     -70.067  23.796  33.128  1.00  1.070          H  
ATOM  10365  HA  ALA A 686     -68.068  21.721  33.654  1.00  1.130          H  
ATOM  10366 1HB  ALA A 686     -67.824  21.726  31.216  1.00  1.560          H  
ATOM  10367 2HB  ALA A 686     -69.526  21.644  31.719  1.00  1.560          H  
ATOM  10368 3HB  ALA A 686     -68.859  23.169  31.117  1.00  1.560          H  
ATOM  10369  N   SER A 687     -67.097  24.678  33.647  1.00  0.910          N  
ATOM  10370  CA  SER A 687     -66.007  25.641  33.707  1.00  0.950          C  
ATOM  10371  C   SER A 687     -64.955  25.280  34.755  1.00  0.900          C  
ATOM  10372  O   SER A 687     -65.275  24.757  35.822  1.00  0.920          O  
ATOM  10373  CB  SER A 687     -66.581  27.009  34.023  1.00  1.310          C  
ATOM  10374  OG  SER A 687     -67.431  27.455  33.001  1.00  1.310          O  
ATOM  10375  H   SER A 687     -67.971  24.922  34.085  1.00  1.090          H  
ATOM  10376  HA  SER A 687     -65.524  25.672  32.729  1.00  1.140          H  
ATOM  10377 1HB  SER A 687     -67.132  26.961  34.962  1.00  1.580          H  
ATOM  10378 2HB  SER A 687     -65.775  27.718  34.158  1.00  1.580          H  
ATOM  10379  HG  SER A 687     -67.762  28.314  33.282  1.00  1.580          H  
ATOM  10380  N   VAL A 688     -63.702  25.666  34.500  1.00  1.030          N  
ATOM  10381  CA  VAL A 688     -62.604  25.437  35.450  1.00  1.130          C  
ATOM  10382  C   VAL A 688     -62.766  26.256  36.733  1.00  1.090          C  
ATOM  10383  O   VAL A 688     -62.358  25.826  37.817  1.00  1.350          O  
ATOM  10384  CB  VAL A 688     -61.232  25.708  34.772  1.00  1.540          C  
ATOM  10385  CG1 VAL A 688     -61.053  24.747  33.595  1.00  1.540          C  
ATOM  10386  CG2 VAL A 688     -61.126  27.158  34.289  1.00  1.540          C  
ATOM  10387  H   VAL A 688     -63.523  26.114  33.611  1.00  1.240          H  
ATOM  10388  HA  VAL A 688     -62.621  24.391  35.734  1.00  1.360          H  
ATOM  10389  HB  VAL A 688     -60.434  25.510  35.484  1.00  1.850          H  
ATOM  10390 1HG1 VAL A 688     -60.107  24.905  33.115  1.00  1.850          H  
ATOM  10391 2HG1 VAL A 688     -61.094  23.740  33.960  1.00  1.850          H  
ATOM  10392 3HG1 VAL A 688     -61.842  24.901  32.863  1.00  1.850          H  
ATOM  10393 1HG2 VAL A 688     -60.157  27.309  33.822  1.00  1.850          H  
ATOM  10394 2HG2 VAL A 688     -61.904  27.382  33.564  1.00  1.850          H  
ATOM  10395 3HG2 VAL A 688     -61.215  27.842  35.126  1.00  1.850          H  
ATOM  10396  N   GLU A 689     -63.408  27.416  36.620  1.00  1.190          N  
ATOM  10397  CA  GLU A 689     -63.686  28.295  37.743  1.00  1.380          C  
ATOM  10398  C   GLU A 689     -64.633  27.667  38.773  1.00  1.600          C  
ATOM  10399  O   GLU A 689     -64.731  28.142  39.902  1.00  2.030          O  
ATOM  10400  CB  GLU A 689     -64.249  29.622  37.229  1.00  1.860          C  
ATOM  10401  CG  GLU A 689     -63.243  30.459  36.397  1.00  1.860          C  
ATOM  10402  CD  GLU A 689     -63.154  30.034  34.954  1.00  1.860          C  
ATOM  10403  OE1 GLU A 689     -63.877  29.134  34.588  1.00  1.860          O  
ATOM  10404  OE2 GLU A 689     -62.368  30.589  34.224  1.00  1.860          O  
ATOM  10405  H   GLU A 689     -63.696  27.746  35.694  1.00  1.430          H  
ATOM  10406  HA  GLU A 689     -62.741  28.504  38.244  1.00  1.660          H  
ATOM  10407 1HB  GLU A 689     -65.125  29.426  36.611  1.00  2.230          H  
ATOM  10408 2HB  GLU A 689     -64.575  30.227  38.075  1.00  2.230          H  
ATOM  10409 1HG  GLU A 689     -63.539  31.508  36.438  1.00  2.230          H  
ATOM  10410 2HG  GLU A 689     -62.257  30.373  36.853  1.00  2.230          H  
ATOM  10411  N   ALA A 690     -65.374  26.626  38.374  1.00  1.760          N  
ATOM  10412  CA  ALA A 690     -66.338  25.959  39.232  1.00  1.910          C  
ATOM  10413  C   ALA A 690     -65.687  24.897  40.120  1.00  1.560          C  
ATOM  10414  O   ALA A 690     -66.376  24.229  40.887  1.00  1.930          O  
ATOM  10415  CB  ALA A 690     -67.423  25.308  38.380  1.00  2.610          C  
ATOM  10416  H   ALA A 690     -65.246  26.236  37.437  1.00  2.110          H  
ATOM  10417  HA  ALA A 690     -66.791  26.710  39.878  1.00  2.290          H  
ATOM  10418 1HB  ALA A 690     -68.158  24.833  39.028  1.00  3.140          H  
ATOM  10419 2HB  ALA A 690     -67.914  26.060  37.764  1.00  3.140          H  
ATOM  10420 3HB  ALA A 690     -66.972  24.552  37.733  1.00  3.140          H  
ATOM  10421  N   PHE A 691     -64.373  24.697  39.999  1.00  1.190          N  
ATOM  10422  CA  PHE A 691     -63.694  23.640  40.738  1.00  1.330          C  
ATOM  10423  C   PHE A 691     -63.616  23.716  42.258  1.00  1.780          C  
ATOM  10424  O   PHE A 691     -64.262  22.940  42.983  1.00  2.340          O  
ATOM  10425  CB  PHE A 691     -62.261  23.598  40.224  1.00  1.810          C  
ATOM  10426  CG  PHE A 691     -61.289  22.621  40.916  1.00  1.810          C  
ATOM  10427  CD1 PHE A 691     -61.431  21.262  40.794  1.00  1.810          C  
ATOM  10428  CD2 PHE A 691     -60.190  23.093  41.641  1.00  1.810          C  
ATOM  10429  CE1 PHE A 691     -60.551  20.396  41.371  1.00  1.810          C  
ATOM  10430  CE2 PHE A 691     -59.308  22.234  42.221  1.00  1.810          C  
ATOM  10431  CZ  PHE A 691     -59.484  20.882  42.089  1.00  1.810          C  
ATOM  10432  H   PHE A 691     -63.822  25.269  39.350  1.00  1.430          H  
ATOM  10433  HA  PHE A 691     -64.177  22.726  40.468  1.00  1.600          H  
ATOM  10434 1HB  PHE A 691     -62.297  23.406  39.197  1.00  2.170          H  
ATOM  10435 2HB  PHE A 691     -61.838  24.595  40.303  1.00  2.170          H  
ATOM  10436  HD1 PHE A 691     -62.256  20.877  40.226  1.00  2.170          H  
ATOM  10437  HD2 PHE A 691     -60.035  24.174  41.746  1.00  2.170          H  
ATOM  10438  HE1 PHE A 691     -60.689  19.321  41.254  1.00  2.170          H  
ATOM  10439  HE2 PHE A 691     -58.453  22.615  42.789  1.00  2.170          H  
ATOM  10440  HZ  PHE A 691     -58.766  20.196  42.552  1.00  2.170          H  
ATOM  10441  N   ASN A 692     -62.751  24.601  42.734  1.00  2.150          N  
ATOM  10442  CA  ASN A 692     -62.439  24.760  44.142  1.00  2.740          C  
ATOM  10443  C   ASN A 692     -61.404  25.857  44.283  1.00  2.580          C  
ATOM  10444  O   ASN A 692     -60.877  26.362  43.286  1.00  3.000          O  
ATOM  10445  CB  ASN A 692     -61.877  23.469  44.742  1.00  3.600          C  
ATOM  10446  CG  ASN A 692     -62.100  23.339  46.223  1.00  3.600          C  
ATOM  10447  OD1 ASN A 692     -62.458  24.315  46.902  1.00  3.600          O  
ATOM  10448  ND2 ASN A 692     -61.861  22.171  46.739  1.00  3.600          N  
ATOM  10449  H   ASN A 692     -62.292  25.214  42.078  1.00  2.580          H  
ATOM  10450  HA  ASN A 692     -63.337  25.067  44.680  1.00  3.290          H  
ATOM  10451 1HB  ASN A 692     -62.274  22.588  44.255  1.00  4.320          H  
ATOM  10452 2HB  ASN A 692     -60.803  23.453  44.569  1.00  4.320          H  
ATOM  10453 1HD2 ASN A 692     -61.966  22.030  47.725  1.00  4.320          H  
ATOM  10454 2HD2 ASN A 692     -61.542  21.433  46.146  1.00  4.320          H  
ATOM  10455  N   SER A 693     -61.064  26.184  45.518  1.00  2.730          N  
ATOM  10456  CA  SER A 693     -59.848  26.942  45.769  1.00  3.150          C  
ATOM  10457  C   SER A 693     -58.737  25.944  45.466  1.00  3.400          C  
ATOM  10458  O   SER A 693     -58.916  24.760  45.746  1.00  3.810          O  
ATOM  10459  CB  SER A 693     -59.776  27.400  47.213  1.00  4.240          C  
ATOM  10460  OG  SER A 693     -60.821  28.288  47.523  1.00  4.240          O  
ATOM  10461  H   SER A 693     -61.608  25.803  46.287  1.00  3.280          H  
ATOM  10462  HA  SER A 693     -59.779  27.791  45.090  1.00  3.780          H  
ATOM  10463 1HB  SER A 693     -59.828  26.530  47.866  1.00  5.090          H  
ATOM  10464 2HB  SER A 693     -58.817  27.885  47.391  1.00  5.090          H  
ATOM  10465  HG  SER A 693     -60.725  28.493  48.455  1.00  5.090          H  
ATOM  10466  N   THR A 694     -57.594  26.368  44.938  1.00  3.680          N  
ATOM  10467  CA  THR A 694     -56.550  25.376  44.687  1.00  4.340          C  
ATOM  10468  C   THR A 694     -56.187  24.707  46.011  1.00  4.830          C  
ATOM  10469  O   THR A 694     -55.837  25.389  46.978  1.00  5.260          O  
ATOM  10470  CB  THR A 694     -55.306  26.026  44.053  1.00  5.810          C  
ATOM  10471  OG1 THR A 694     -55.684  26.697  42.846  1.00  5.810          O  
ATOM  10472  CG2 THR A 694     -54.246  24.953  43.699  1.00  5.810          C  
ATOM  10473  H   THR A 694     -57.451  27.337  44.692  1.00  4.420          H  
ATOM  10474  HA  THR A 694     -56.937  24.610  44.012  1.00  5.210          H  
ATOM  10475  HB  THR A 694     -54.899  26.735  44.745  1.00  6.970          H  
ATOM  10476  HG1 THR A 694     -54.953  27.242  42.538  1.00  6.970          H  
ATOM  10477 1HG2 THR A 694     -53.383  25.428  43.238  1.00  6.970          H  
ATOM  10478 2HG2 THR A 694     -53.931  24.439  44.580  1.00  6.970          H  
ATOM  10479 3HG2 THR A 694     -54.677  24.237  42.998  1.00  6.970          H  
ATOM  10480  N   GLU A 695     -56.210  23.373  46.021  1.00  5.180          N  
ATOM  10481  CA  GLU A 695     -55.971  22.541  47.200  1.00  6.020          C  
ATOM  10482  C   GLU A 695     -54.577  22.664  47.802  1.00  6.460          C  
ATOM  10483  O   GLU A 695     -54.361  22.282  48.954  1.00  7.180          O  
ATOM  10484  CB  GLU A 695     -56.284  21.070  46.851  1.00  8.090          C  
ATOM  10485  CG  GLU A 695     -55.379  20.435  45.785  1.00  8.090          C  
ATOM  10486  CD  GLU A 695     -55.812  20.743  44.373  1.00  8.090          C  
ATOM  10487  OE1 GLU A 695     -56.723  21.514  44.224  1.00  8.090          O  
ATOM  10488  OE2 GLU A 695     -55.229  20.246  43.455  1.00  8.090          O  
ATOM  10489  H   GLU A 695     -56.492  22.898  45.160  1.00  6.220          H  
ATOM  10490  HA  GLU A 695     -56.683  22.854  47.964  1.00  7.220          H  
ATOM  10491 1HB  GLU A 695     -56.202  20.462  47.752  1.00  9.710          H  
ATOM  10492 2HB  GLU A 695     -57.315  20.995  46.504  1.00  9.710          H  
ATOM  10493 1HG  GLU A 695     -54.378  20.769  45.923  1.00  9.710          H  
ATOM  10494 2HG  GLU A 695     -55.385  19.357  45.931  1.00  9.710          H  
ATOM  10495  N   ASN A 696     -53.635  23.166  47.010  1.00  6.280          N  
ATOM  10496  CA  ASN A 696     -52.258  23.358  47.432  1.00  6.970          C  
ATOM  10497  C   ASN A 696     -51.836  24.821  47.626  1.00  7.320          C  
ATOM  10498  O   ASN A 696     -50.642  25.088  47.780  1.00  7.880          O  
ATOM  10499  CB  ASN A 696     -51.311  22.684  46.458  1.00  9.480          C  
ATOM  10500  CG  ASN A 696     -51.350  21.175  46.509  1.00  9.480          C  
ATOM  10501  OD1 ASN A 696     -50.964  20.567  47.513  1.00  9.480          O  
ATOM  10502  ND2 ASN A 696     -51.781  20.568  45.444  1.00  9.480          N  
ATOM  10503  H   ASN A 696     -53.927  23.439  46.085  1.00  7.540          H  
ATOM  10504  HA  ASN A 696     -52.138  22.871  48.401  1.00  8.360          H  
ATOM  10505 1HB  ASN A 696     -51.566  22.999  45.447  1.00 11.380          H  
ATOM  10506 2HB  ASN A 696     -50.291  23.012  46.649  1.00 11.380          H  
ATOM  10507 1HD2 ASN A 696     -51.803  19.560  45.390  1.00 11.380          H  
ATOM  10508 2HD2 ASN A 696     -52.077  21.094  44.649  1.00 11.380          H  
ATOM  10509  N   LEU A 697     -52.777  25.773  47.617  1.00  7.250          N  
ATOM  10510  CA  LEU A 697     -52.378  27.171  47.815  1.00  7.690          C  
ATOM  10511  C   LEU A 697     -52.895  27.790  49.094  1.00  8.290          C  
ATOM  10512  O   LEU A 697     -53.957  27.435  49.605  1.00  8.640          O  
ATOM  10513  CB  LEU A 697     -52.791  28.090  46.651  1.00 10.590          C  
ATOM  10514  CG  LEU A 697     -52.214  27.799  45.239  1.00 10.590          C  
ATOM  10515  CD1 LEU A 697     -52.830  28.798  44.244  1.00 10.590          C  
ATOM  10516  CD2 LEU A 697     -50.699  27.937  45.242  1.00 10.590          C  
ATOM  10517  H   LEU A 697     -53.768  25.541  47.495  1.00  8.700          H  
ATOM  10518  HA  LEU A 697     -51.296  27.203  47.895  1.00  9.230          H  
ATOM  10519 1HB  LEU A 697     -53.876  28.042  46.574  1.00 12.710          H  
ATOM  10520 2HB  LEU A 697     -52.530  29.115  46.918  1.00 12.710          H  
ATOM  10521  HG  LEU A 697     -52.475  26.798  44.946  1.00 12.710          H  
ATOM  10522 1HD1 LEU A 697     -52.452  28.611  43.253  1.00 12.710          H  
ATOM  10523 2HD1 LEU A 697     -53.907  28.708  44.234  1.00 12.710          H  
ATOM  10524 3HD1 LEU A 697     -52.563  29.812  44.539  1.00 12.710          H  
ATOM  10525 1HD2 LEU A 697     -50.312  27.739  44.253  1.00 12.710          H  
ATOM  10526 2HD2 LEU A 697     -50.422  28.951  45.538  1.00 12.710          H  
ATOM  10527 3HD2 LEU A 697     -50.254  27.225  45.935  1.00 12.710          H  
ATOM  10528  N   ASP A 698     -52.135  28.756  49.587  1.00  8.640          N  
ATOM  10529  CA  ASP A 698     -52.551  29.558  50.719  1.00  9.350          C  
ATOM  10530  C   ASP A 698     -53.825  30.279  50.294  1.00  9.670          C  
ATOM  10531  O   ASP A 698     -53.981  30.546  49.100  1.00  9.790          O  
ATOM  10532  CB  ASP A 698     -51.458  30.564  51.087  1.00 12.810          C  
ATOM  10533  CG  ASP A 698     -50.241  29.932  51.720  1.00 12.810          C  
ATOM  10534  OD1 ASP A 698     -50.292  28.791  52.109  1.00 12.810          O  
ATOM  10535  OD2 ASP A 698     -49.251  30.609  51.795  1.00 12.810          O  
ATOM  10536  H   ASP A 698     -51.249  28.950  49.147  1.00 10.370          H  
ATOM  10537  HA  ASP A 698     -52.724  28.892  51.556  1.00 11.220          H  
ATOM  10538 1HB  ASP A 698     -51.133  31.070  50.188  1.00 15.370          H  
ATOM  10539 2HB  ASP A 698     -51.861  31.320  51.756  1.00 15.370          H  
ATOM  10540  N   PRO A 699     -54.755  30.610  51.199  1.00 10.050          N  
ATOM  10541  CA  PRO A 699     -55.980  31.324  50.888  1.00 10.630          C  
ATOM  10542  C   PRO A 699     -55.679  32.592  50.107  1.00 11.000          C  
ATOM  10543  O   PRO A 699     -54.739  33.327  50.431  1.00 11.230          O  
ATOM  10544  CB  PRO A 699     -56.543  31.621  52.280  1.00 15.950          C  
ATOM  10545  CG  PRO A 699     -56.036  30.498  53.142  1.00 15.950          C  
ATOM  10546  CD  PRO A 699     -54.632  30.212  52.624  1.00 15.950          C  
ATOM  10547  HA  PRO A 699     -56.648  30.660  50.313  1.00 12.760          H  
ATOM  10548 1HB  PRO A 699     -56.185  32.576  52.623  1.00 19.130          H  
ATOM  10549 2HB  PRO A 699     -57.640  31.690  52.244  1.00 19.130          H  
ATOM  10550 1HG  PRO A 699     -56.040  30.808  54.200  1.00 19.130          H  
ATOM  10551 2HG  PRO A 699     -56.707  29.627  53.065  1.00 19.130          H  
ATOM  10552 1HD  PRO A 699     -53.875  30.814  53.139  1.00 19.130          H  
ATOM  10553 2HD  PRO A 699     -54.466  29.130  52.731  1.00 19.130          H  
ATOM  10554  N   ILE A 700     -56.503  32.843  49.102  1.00 11.250          N  
ATOM  10555  CA  ILE A 700     -56.339  33.964  48.199  1.00 11.760          C  
ATOM  10556  C   ILE A 700     -57.257  35.130  48.511  1.00 11.310          C  
ATOM  10557  O   ILE A 700     -58.479  34.992  48.522  1.00 11.450          O  
ATOM  10558  CB  ILE A 700     -56.550  33.483  46.749  1.00 16.260          C  
ATOM  10559  CG1 ILE A 700     -55.475  32.397  46.443  1.00 16.260          C  
ATOM  10560  CG2 ILE A 700     -56.470  34.664  45.770  1.00 16.260          C  
ATOM  10561  CD1 ILE A 700     -55.631  31.658  45.153  1.00 16.260          C  
ATOM  10562  H   ILE A 700     -57.267  32.203  48.938  1.00 13.500          H  
ATOM  10563  HA  ILE A 700     -55.315  34.316  48.289  1.00 14.110          H  
ATOM  10564  HB  ILE A 700     -57.526  33.012  46.663  1.00 19.510          H  
ATOM  10565 1HG1 ILE A 700     -54.523  32.861  46.444  1.00 19.510          H  
ATOM  10566 2HG1 ILE A 700     -55.487  31.655  47.240  1.00 19.510          H  
ATOM  10567 1HG2 ILE A 700     -56.623  34.324  44.754  1.00 19.510          H  
ATOM  10568 2HG2 ILE A 700     -57.239  35.401  46.001  1.00 19.510          H  
ATOM  10569 3HG2 ILE A 700     -55.512  35.122  45.846  1.00 19.510          H  
ATOM  10570 1HD1 ILE A 700     -54.824  30.936  45.071  1.00 19.510          H  
ATOM  10571 2HD1 ILE A 700     -56.589  31.138  45.139  1.00 19.510          H  
ATOM  10572 3HD1 ILE A 700     -55.577  32.345  44.317  1.00 19.510          H  
ATOM  10573  N   TYR A 701     -56.642  36.278  48.746  1.00 10.960          N  
ATOM  10574  CA  TYR A 701     -57.327  37.513  49.087  1.00 10.720          C  
ATOM  10575  C   TYR A 701     -57.056  38.563  48.019  1.00 10.630          C  
ATOM  10576  O   TYR A 701     -56.229  38.362  47.130  1.00 10.670          O  
ATOM  10577  CB  TYR A 701     -56.844  38.024  50.438  1.00 15.100          C  
ATOM  10578  CG  TYR A 701     -57.069  37.048  51.545  1.00 15.100          C  
ATOM  10579  CD1 TYR A 701     -56.048  36.187  51.905  1.00 15.100          C  
ATOM  10580  CD2 TYR A 701     -58.287  36.991  52.193  1.00 15.100          C  
ATOM  10581  CE1 TYR A 701     -56.237  35.286  52.910  1.00 15.100          C  
ATOM  10582  CE2 TYR A 701     -58.479  36.077  53.202  1.00 15.100          C  
ATOM  10583  CZ  TYR A 701     -57.459  35.227  53.564  1.00 15.100          C  
ATOM  10584  OH  TYR A 701     -57.648  34.313  54.576  1.00 15.100          O  
ATOM  10585  H   TYR A 701     -55.635  36.274  48.722  1.00 13.150          H  
ATOM  10586  HA  TYR A 701     -58.401  37.327  49.120  1.00 12.860          H  
ATOM  10587 1HB  TYR A 701     -55.776  38.243  50.384  1.00 18.120          H  
ATOM  10588 2HB  TYR A 701     -57.357  38.951  50.690  1.00 18.120          H  
ATOM  10589  HD1 TYR A 701     -55.088  36.224  51.389  1.00 18.120          H  
ATOM  10590  HD2 TYR A 701     -59.093  37.665  51.907  1.00 18.120          H  
ATOM  10591  HE1 TYR A 701     -55.426  34.617  53.192  1.00 18.120          H  
ATOM  10592  HE2 TYR A 701     -59.439  36.028  53.717  1.00 18.120          H  
ATOM  10593  HH  TYR A 701     -58.534  34.415  54.937  1.00 18.120          H  
ATOM  10594  N   LYS A 702     -57.701  39.722  48.136  1.00 10.710          N  
ATOM  10595  CA  LYS A 702     -57.495  40.826  47.184  1.00 10.790          C  
ATOM  10596  C   LYS A 702     -56.047  41.342  47.157  1.00 10.360          C  
ATOM  10597  O   LYS A 702     -55.629  41.987  46.199  1.00 10.360          O  
ATOM  10598  CB  LYS A 702     -58.454  41.983  47.499  1.00 15.070          C  
ATOM  10599  CG  LYS A 702     -58.157  42.771  48.791  1.00 15.070          C  
ATOM  10600  CD  LYS A 702     -59.214  43.859  49.012  1.00 15.070          C  
ATOM  10601  CE  LYS A 702     -58.997  44.658  50.316  1.00 15.070          C  
ATOM  10602  NZ  LYS A 702     -57.827  45.601  50.248  1.00 15.070          N  
ATOM  10603  H   LYS A 702     -58.375  39.831  48.877  1.00 12.850          H  
ATOM  10604  HA  LYS A 702     -57.729  40.458  46.186  1.00 12.950          H  
ATOM  10605 1HB  LYS A 702     -58.432  42.695  46.673  1.00 18.090          H  
ATOM  10606 2HB  LYS A 702     -59.470  41.599  47.568  1.00 18.090          H  
ATOM  10607 1HG  LYS A 702     -58.142  42.097  49.645  1.00 18.090          H  
ATOM  10608 2HG  LYS A 702     -57.181  43.251  48.707  1.00 18.090          H  
ATOM  10609 1HD  LYS A 702     -59.185  44.555  48.174  1.00 18.090          H  
ATOM  10610 2HD  LYS A 702     -60.204  43.404  49.046  1.00 18.090          H  
ATOM  10611 1HE  LYS A 702     -59.898  45.233  50.517  1.00 18.090          H  
ATOM  10612 2HE  LYS A 702     -58.834  43.957  51.133  1.00 18.090          H  
ATOM  10613 1HZ  LYS A 702     -57.748  46.095  51.120  1.00 18.090          H  
ATOM  10614 2HZ  LYS A 702     -56.927  45.123  50.074  1.00 18.090          H  
ATOM  10615 3HZ  LYS A 702     -57.971  46.265  49.506  1.00 18.090          H  
ATOM  10616  N   GLU A 703     -55.300  41.059  48.225  1.00 10.180          N  
ATOM  10617  CA  GLU A 703     -53.912  41.481  48.388  1.00  9.960          C  
ATOM  10618  C   GLU A 703     -52.910  40.459  47.836  1.00  9.790          C  
ATOM  10619  O   GLU A 703     -51.699  40.649  47.949  1.00 10.260          O  
ATOM  10620  CB  GLU A 703     -53.617  41.718  49.874  1.00 14.030          C  
ATOM  10621  CG  GLU A 703     -54.445  42.829  50.531  1.00 14.030          C  
ATOM  10622  CD  GLU A 703     -54.183  44.190  49.948  1.00 14.030          C  
ATOM  10623  OE1 GLU A 703     -53.050  44.473  49.651  1.00 14.030          O  
ATOM  10624  OE2 GLU A 703     -55.118  44.958  49.802  1.00 14.030          O  
ATOM  10625  H   GLU A 703     -55.732  40.523  48.958  1.00 12.220          H  
ATOM  10626  HA  GLU A 703     -53.772  42.418  47.848  1.00 11.950          H  
ATOM  10627 1HB  GLU A 703     -53.799  40.799  50.428  1.00 16.840          H  
ATOM  10628 2HB  GLU A 703     -52.563  41.971  49.997  1.00 16.840          H  
ATOM  10629 1HG  GLU A 703     -55.499  42.594  50.417  1.00 16.840          H  
ATOM  10630 2HG  GLU A 703     -54.220  42.848  51.595  1.00 16.840          H  
ATOM  10631  N   TRP A 704     -53.408  39.351  47.288  1.00  9.350          N  
ATOM  10632  CA  TRP A 704     -52.576  38.288  46.742  1.00  9.460          C  
ATOM  10633  C   TRP A 704     -51.719  38.840  45.592  1.00  9.470          C  
ATOM  10634  O   TRP A 704     -52.271  39.451  44.673  1.00  9.300          O  
ATOM  10635  CB  TRP A 704     -53.511  37.186  46.221  1.00 13.200          C  
ATOM  10636  CG  TRP A 704     -52.900  35.909  45.669  1.00 13.200          C  
ATOM  10637  CD1 TRP A 704     -52.720  35.599  44.359  1.00 13.200          C  
ATOM  10638  CD2 TRP A 704     -52.473  34.745  46.410  1.00 13.200          C  
ATOM  10639  NE1 TRP A 704     -52.204  34.330  44.235  1.00 13.200          N  
ATOM  10640  CE2 TRP A 704     -52.047  33.795  45.471  1.00 13.200          C  
ATOM  10641  CE3 TRP A 704     -52.438  34.426  47.766  1.00 13.200          C  
ATOM  10642  CZ2 TRP A 704     -51.581  32.546  45.846  1.00 13.200          C  
ATOM  10643  CZ3 TRP A 704     -51.984  33.179  48.142  1.00 13.200          C  
ATOM  10644  CH2 TRP A 704     -51.563  32.257  47.213  1.00 13.200          C  
ATOM  10645  H   TRP A 704     -54.423  39.241  47.223  1.00 11.220          H  
ATOM  10646  HA  TRP A 704     -51.983  37.875  47.543  1.00 11.350          H  
ATOM  10647 1HB  TRP A 704     -54.169  36.890  47.028  1.00 15.840          H  
ATOM  10648 2HB  TRP A 704     -54.149  37.610  45.443  1.00 15.840          H  
ATOM  10649  HD1 TRP A 704     -52.959  36.260  43.528  1.00 15.840          H  
ATOM  10650  HE1 TRP A 704     -51.977  33.829  43.342  1.00 15.840          H  
ATOM  10651  HE3 TRP A 704     -52.774  35.136  48.518  1.00 15.840          H  
ATOM  10652  HZ2 TRP A 704     -51.254  31.808  45.113  1.00 15.840          H  
ATOM  10653  HZ3 TRP A 704     -51.975  32.949  49.205  1.00 15.840          H  
ATOM  10654  HH2 TRP A 704     -51.214  31.285  47.554  1.00 15.840          H  
ATOM  10655  N   PRO A 705     -50.376  38.666  45.604  1.00  9.910          N  
ATOM  10656  CA  PRO A 705     -49.476  39.085  44.542  1.00 10.260          C  
ATOM  10657  C   PRO A 705     -49.918  38.273  43.345  1.00 10.180          C  
ATOM  10658  O   PRO A 705     -50.423  37.170  43.525  1.00 10.290          O  
ATOM  10659  CB  PRO A 705     -48.092  38.662  45.050  1.00 15.390          C  
ATOM  10660  CG  PRO A 705     -48.245  38.567  46.554  1.00 15.390          C  
ATOM  10661  CD  PRO A 705     -49.683  38.102  46.781  1.00 15.390          C  
ATOM  10662  HA  PRO A 705     -49.563  40.162  44.365  1.00 12.310          H  
ATOM  10663 1HB  PRO A 705     -47.782  37.747  44.580  1.00 18.470          H  
ATOM  10664 2HB  PRO A 705     -47.351  39.427  44.763  1.00 18.470          H  
ATOM  10665 1HG  PRO A 705     -47.507  37.860  46.961  1.00 18.470          H  
ATOM  10666 2HG  PRO A 705     -48.042  39.543  47.020  1.00 18.470          H  
ATOM  10667 1HD  PRO A 705     -49.770  36.997  46.792  1.00 18.470          H  
ATOM  10668 2HD  PRO A 705     -50.015  38.575  47.718  1.00 18.470          H  
ATOM  10669  N   ASN A 706     -49.728  38.740  42.123  1.00 10.180          N  
ATOM  10670  CA  ASN A 706     -50.239  37.876  41.068  1.00 10.310          C  
ATOM  10671  C   ASN A 706     -49.375  36.623  40.909  1.00  9.810          C  
ATOM  10672  O   ASN A 706     -48.357  36.617  40.213  1.00 10.050          O  
ATOM  10673  CB  ASN A 706     -50.323  38.645  39.757  1.00 14.380          C  
ATOM  10674  CG  ASN A 706     -50.987  37.863  38.643  1.00 14.380          C  
ATOM  10675  OD1 ASN A 706     -51.393  36.711  38.833  1.00 14.380          O  
ATOM  10676  ND2 ASN A 706     -51.107  38.475  37.486  1.00 14.380          N  
ATOM  10677  H   ASN A 706     -49.298  39.632  41.935  1.00 12.220          H  
ATOM  10678  HA  ASN A 706     -51.241  37.546  41.344  1.00 12.370          H  
ATOM  10679 1HB  ASN A 706     -50.885  39.566  39.918  1.00 17.260          H  
ATOM  10680 2HB  ASN A 706     -49.321  38.928  39.436  1.00 17.260          H  
ATOM  10681 1HD2 ASN A 706     -51.540  38.007  36.713  1.00 17.260          H  
ATOM  10682 2HD2 ASN A 706     -50.767  39.408  37.375  1.00 17.260          H  
ATOM  10683  N   ILE A 707     -49.845  35.560  41.554  1.00  9.310          N  
ATOM  10684  CA  ILE A 707     -49.235  34.240  41.598  1.00  9.030          C  
ATOM  10685  C   ILE A 707     -50.244  33.173  41.187  1.00  8.260          C  
ATOM  10686  O   ILE A 707     -51.297  33.020  41.822  1.00  8.070          O  
ATOM  10687  CB  ILE A 707     -48.708  33.941  43.031  1.00 12.750          C  
ATOM  10688  CG1 ILE A 707     -47.634  34.976  43.411  1.00 12.750          C  
ATOM  10689  CG2 ILE A 707     -48.214  32.487  43.154  1.00 12.750          C  
ATOM  10690  CD1 ILE A 707     -47.235  34.955  44.874  1.00 12.750          C  
ATOM  10691  H   ILE A 707     -50.671  35.740  42.119  1.00 11.170          H  
ATOM  10692  HA  ILE A 707     -48.399  34.215  40.900  1.00 10.840          H  
ATOM  10693  HB  ILE A 707     -49.518  34.088  43.735  1.00 15.300          H  
ATOM  10694 1HG1 ILE A 707     -46.751  34.807  42.799  1.00 15.300          H  
ATOM  10695 2HG1 ILE A 707     -48.012  35.954  43.192  1.00 15.300          H  
ATOM  10696 1HG2 ILE A 707     -47.878  32.284  44.159  1.00 15.300          H  
ATOM  10697 2HG2 ILE A 707     -49.025  31.805  42.927  1.00 15.300          H  
ATOM  10698 3HG2 ILE A 707     -47.394  32.314  42.459  1.00 15.300          H  
ATOM  10699 1HD1 ILE A 707     -46.488  35.727  45.054  1.00 15.300          H  
ATOM  10700 2HD1 ILE A 707     -48.120  35.156  45.485  1.00 15.300          H  
ATOM  10701 3HD1 ILE A 707     -46.819  33.996  45.147  1.00 15.300          H  
ATOM  10702  N   GLY A 708     -49.923  32.408  40.149  1.00  8.050          N  
ATOM  10703  CA  GLY A 708     -50.824  31.346  39.728  1.00  7.490          C  
ATOM  10704  C   GLY A 708     -50.466  30.090  40.503  1.00  6.970          C  
ATOM  10705  O   GLY A 708     -49.505  30.091  41.271  1.00  7.240          O  
ATOM  10706  H   GLY A 708     -49.056  32.569  39.654  1.00  9.660          H  
ATOM  10707 1HA  GLY A 708     -51.858  31.630  39.923  1.00  8.990          H  
ATOM  10708 2HA  GLY A 708     -50.720  31.168  38.659  1.00  8.990          H  
ATOM  10709  N   GLY A 709     -51.194  29.006  40.291  1.00  6.520          N  
ATOM  10710  CA  GLY A 709     -50.850  27.796  41.017  1.00  6.240          C  
ATOM  10711  C   GLY A 709     -49.844  26.969  40.244  1.00  5.920          C  
ATOM  10712  O   GLY A 709     -49.521  27.271  39.095  1.00  6.260          O  
ATOM  10713  H   GLY A 709     -51.970  29.022  39.645  1.00  7.820          H  
ATOM  10714 1HA  GLY A 709     -50.431  28.063  41.984  1.00  7.490          H  
ATOM  10715 2HA  GLY A 709     -51.750  27.211  41.201  1.00  7.490          H  
ATOM  10716  N   SER A 710     -49.406  25.872  40.856  1.00  5.580          N  
ATOM  10717  CA  SER A 710     -48.472  24.939  40.236  1.00  5.590          C  
ATOM  10718  C   SER A 710     -49.192  23.676  39.777  1.00  5.080          C  
ATOM  10719  O   SER A 710     -48.578  22.727  39.280  1.00  4.990          O  
ATOM  10720  CB  SER A 710     -47.358  24.616  41.208  1.00  7.820          C  
ATOM  10721  OG  SER A 710     -47.856  24.005  42.363  1.00  7.820          O  
ATOM  10722  H   SER A 710     -49.694  25.681  41.806  1.00  6.700          H  
ATOM  10723  HA  SER A 710     -48.034  25.418  39.359  1.00  6.710          H  
ATOM  10724 1HB  SER A 710     -46.638  23.955  40.725  1.00  9.390          H  
ATOM  10725 2HB  SER A 710     -46.834  25.532  41.475  1.00  9.390          H  
ATOM  10726  HG  SER A 710     -47.088  23.811  42.909  1.00  9.390          H  
ATOM  10727  N   TRP A 711     -50.509  23.684  39.952  1.00  5.060          N  
ATOM  10728  CA  TRP A 711     -51.377  22.576  39.607  1.00  4.760          C  
ATOM  10729  C   TRP A 711     -52.538  23.101  38.767  1.00  4.060          C  
ATOM  10730  O   TRP A 711     -53.057  24.186  39.026  1.00  4.220          O  
ATOM  10731  CB  TRP A 711     -51.930  21.934  40.884  1.00  6.780          C  
ATOM  10732  CG  TRP A 711     -50.865  21.390  41.813  1.00  6.780          C  
ATOM  10733  CD1 TRP A 711     -50.252  22.069  42.815  1.00  6.780          C  
ATOM  10734  CD2 TRP A 711     -50.290  20.068  41.825  1.00  6.780          C  
ATOM  10735  NE1 TRP A 711     -49.347  21.262  43.451  1.00  6.780          N  
ATOM  10736  CE2 TRP A 711     -49.360  20.034  42.858  1.00  6.780          C  
ATOM  10737  CE3 TRP A 711     -50.485  18.948  41.063  1.00  6.780          C  
ATOM  10738  CZ2 TRP A 711     -48.627  18.895  43.145  1.00  6.780          C  
ATOM  10739  CZ3 TRP A 711     -49.760  17.802  41.333  1.00  6.780          C  
ATOM  10740  CH2 TRP A 711     -48.851  17.774  42.353  1.00  6.780          C  
ATOM  10741  H   TRP A 711     -50.912  24.519  40.342  1.00  6.070          H  
ATOM  10742  HA  TRP A 711     -50.815  21.840  39.032  1.00  5.710          H  
ATOM  10743 1HB  TRP A 711     -52.508  22.673  41.435  1.00  8.140          H  
ATOM  10744 2HB  TRP A 711     -52.605  21.121  40.625  1.00  8.140          H  
ATOM  10745  HD1 TRP A 711     -50.450  23.103  43.078  1.00  8.140          H  
ATOM  10746  HE1 TRP A 711     -48.765  21.528  44.230  1.00  8.140          H  
ATOM  10747  HE3 TRP A 711     -51.190  18.984  40.270  1.00  8.140          H  
ATOM  10748  HZ2 TRP A 711     -47.901  18.865  43.954  1.00  8.140          H  
ATOM  10749  HZ3 TRP A 711     -49.938  16.926  40.715  1.00  8.140          H  
ATOM  10750  HH2 TRP A 711     -48.294  16.856  42.546  1.00  8.140          H  
ATOM  10751  N   LEU A 712     -53.004  22.296  37.816  1.00  3.790          N  
ATOM  10752  CA  LEU A 712     -54.150  22.668  36.978  1.00  3.600          C  
ATOM  10753  C   LEU A 712     -55.486  22.181  37.541  1.00  3.200          C  
ATOM  10754  O   LEU A 712     -56.530  22.234  36.878  1.00  3.620          O  
ATOM  10755  CB  LEU A 712     -53.948  22.083  35.573  1.00  5.120          C  
ATOM  10756  CG  LEU A 712     -52.700  22.563  34.778  1.00  5.120          C  
ATOM  10757  CD1 LEU A 712     -52.673  21.824  33.455  1.00  5.120          C  
ATOM  10758  CD2 LEU A 712     -52.729  24.074  34.549  1.00  5.120          C  
ATOM  10759  H   LEU A 712     -52.516  21.426  37.641  1.00  4.550          H  
ATOM  10760  HA  LEU A 712     -54.202  23.752  36.925  1.00  4.320          H  
ATOM  10761 1HB  LEU A 712     -53.847  21.003  35.678  1.00  6.140          H  
ATOM  10762 2HB  LEU A 712     -54.819  22.257  34.979  1.00  6.140          H  
ATOM  10763  HG  LEU A 712     -51.798  22.304  35.332  1.00  6.140          H  
ATOM  10764 1HD1 LEU A 712     -51.794  22.123  32.886  1.00  6.140          H  
ATOM  10765 2HD1 LEU A 712     -52.640  20.744  33.629  1.00  6.140          H  
ATOM  10766 3HD1 LEU A 712     -53.572  22.063  32.883  1.00  6.140          H  
ATOM  10767 1HD2 LEU A 712     -51.845  24.366  33.987  1.00  6.140          H  
ATOM  10768 2HD2 LEU A 712     -53.607  24.346  33.984  1.00  6.140          H  
ATOM  10769 3HD2 LEU A 712     -52.730  24.603  35.496  1.00  6.140          H  
ATOM  10770  N   GLY A 713     -55.412  21.499  38.686  1.00  2.950          N  
ATOM  10771  CA  GLY A 713     -56.561  20.917  39.403  1.00  3.090          C  
ATOM  10772  C   GLY A 713     -56.986  19.611  38.742  1.00  2.670          C  
ATOM  10773  O   GLY A 713     -57.912  18.927  39.170  1.00  3.230          O  
ATOM  10774  H   GLY A 713     -54.507  21.464  39.136  1.00  3.540          H  
ATOM  10775 1HA  GLY A 713     -56.289  20.737  40.447  1.00  3.710          H  
ATOM  10776 2HA  GLY A 713     -57.394  21.620  39.408  1.00  3.710          H  
ATOM  10777  N   GLY A 714     -56.285  19.283  37.660  1.00  2.200          N  
ATOM  10778  CA  GLY A 714     -56.566  18.154  36.812  1.00  2.270          C  
ATOM  10779  C   GLY A 714     -57.709  18.561  35.898  1.00  2.040          C  
ATOM  10780  O   GLY A 714     -58.338  17.714  35.282  1.00  2.590          O  
ATOM  10781  H   GLY A 714     -55.488  19.860  37.424  1.00  2.640          H  
ATOM  10782 1HA  GLY A 714     -55.686  17.904  36.218  1.00  2.720          H  
ATOM  10783 2HA  GLY A 714     -56.826  17.292  37.409  1.00  2.720          H  
ATOM  10784  N   LEU A 715     -58.035  19.870  35.889  1.00  1.840          N  
ATOM  10785  CA  LEU A 715     -59.137  20.427  35.114  1.00  1.660          C  
ATOM  10786  C   LEU A 715     -58.746  21.316  33.940  1.00  1.490          C  
ATOM  10787  O   LEU A 715     -59.357  21.257  32.864  1.00  1.920          O  
ATOM  10788  CB  LEU A 715     -60.028  21.241  36.016  1.00  2.400          C  
ATOM  10789  CG  LEU A 715     -61.151  20.522  36.723  1.00  2.400          C  
ATOM  10790  CD1 LEU A 715     -60.654  19.442  37.657  1.00  2.400          C  
ATOM  10791  CD2 LEU A 715     -61.824  21.528  37.470  1.00  2.400          C  
ATOM  10792  H   LEU A 715     -57.479  20.512  36.453  1.00  2.210          H  
ATOM  10793  HA  LEU A 715     -59.723  19.609  34.743  1.00  1.990          H  
ATOM  10794 1HB  LEU A 715     -59.398  21.707  36.783  1.00  2.880          H  
ATOM  10795 2HB  LEU A 715     -60.469  22.030  35.428  1.00  2.880          H  
ATOM  10796  HG  LEU A 715     -61.814  20.057  36.008  1.00  2.880          H  
ATOM  10797 1HD1 LEU A 715     -61.482  18.986  38.171  1.00  2.880          H  
ATOM  10798 2HD1 LEU A 715     -60.132  18.675  37.116  1.00  2.880          H  
ATOM  10799 3HD1 LEU A 715     -59.994  19.888  38.385  1.00  2.880          H  
ATOM  10800 1HD2 LEU A 715     -62.640  21.105  38.009  1.00  2.880          H  
ATOM  10801 2HD2 LEU A 715     -61.098  21.935  38.145  1.00  2.880          H  
ATOM  10802 3HD2 LEU A 715     -62.191  22.310  36.840  1.00  2.880          H  
ATOM  10803  N   LYS A 716     -57.716  22.159  34.083  1.00  1.020          N  
ATOM  10804  CA  LYS A 716     -57.410  23.107  32.995  1.00  0.950          C  
ATOM  10805  C   LYS A 716     -56.588  22.486  31.851  1.00  1.030          C  
ATOM  10806  O   LYS A 716     -55.593  23.058  31.399  1.00  1.690          O  
ATOM  10807  CB  LYS A 716     -56.650  24.306  33.577  1.00  1.360          C  
ATOM  10808  CG  LYS A 716     -57.439  25.146  34.571  1.00  1.360          C  
ATOM  10809  CD  LYS A 716     -56.585  26.239  35.201  1.00  1.360          C  
ATOM  10810  CE  LYS A 716     -57.408  27.059  36.196  1.00  1.360          C  
ATOM  10811  NZ  LYS A 716     -56.585  28.100  36.883  1.00  1.360          N  
ATOM  10812  H   LYS A 716     -57.188  22.184  34.958  1.00  1.220          H  
ATOM  10813  HA  LYS A 716     -58.349  23.453  32.568  1.00  1.140          H  
ATOM  10814 1HB  LYS A 716     -55.787  23.962  34.081  1.00  1.630          H  
ATOM  10815 2HB  LYS A 716     -56.320  24.956  32.770  1.00  1.630          H  
ATOM  10816 1HG  LYS A 716     -58.239  25.630  34.051  1.00  1.630          H  
ATOM  10817 2HG  LYS A 716     -57.855  24.505  35.350  1.00  1.630          H  
ATOM  10818 1HD  LYS A 716     -55.742  25.781  35.725  1.00  1.630          H  
ATOM  10819 2HD  LYS A 716     -56.199  26.898  34.425  1.00  1.630          H  
ATOM  10820 1HE  LYS A 716     -58.223  27.550  35.666  1.00  1.630          H  
ATOM  10821 2HE  LYS A 716     -57.827  26.389  36.945  1.00  1.630          H  
ATOM  10822 1HZ  LYS A 716     -57.168  28.613  37.530  1.00  1.630          H  
ATOM  10823 2HZ  LYS A 716     -55.833  27.654  37.389  1.00  1.630          H  
ATOM  10824 3HZ  LYS A 716     -56.197  28.739  36.202  1.00  1.630          H  
ATOM  10825  N   ASP A 717     -57.067  21.343  31.357  1.00  0.840          N  
ATOM  10826  CA  ASP A 717     -56.547  20.575  30.248  1.00  1.190          C  
ATOM  10827  C   ASP A 717     -57.602  19.566  29.757  1.00  0.960          C  
ATOM  10828  O   ASP A 717     -57.486  18.955  28.681  1.00  1.110          O  
ATOM  10829  CB  ASP A 717     -55.209  19.991  30.699  1.00  1.530          C  
ATOM  10830  CG  ASP A 717     -55.337  19.240  32.009  1.00  1.530          C  
ATOM  10831  OD1 ASP A 717     -56.446  19.090  32.480  1.00  1.530          O  
ATOM  10832  OD2 ASP A 717     -54.316  18.866  32.568  1.00  1.530          O  
ATOM  10833  H   ASP A 717     -57.902  20.983  31.806  1.00  1.010          H  
ATOM  10834  HA  ASP A 717     -56.341  21.267  29.439  1.00  1.430          H  
ATOM  10835 1HB  ASP A 717     -54.842  19.304  29.945  1.00  1.830          H  
ATOM  10836 2HB  ASP A 717     -54.468  20.789  30.812  1.00  1.830          H  
ATOM  10837  N   ILE A 718     -58.717  19.523  30.493  1.00  0.820          N  
ATOM  10838  CA  ILE A 718     -59.888  18.679  30.180  1.00  0.680          C  
ATOM  10839  C   ILE A 718     -61.177  19.498  30.004  1.00  0.690          C  
ATOM  10840  O   ILE A 718     -62.015  19.182  29.156  1.00  0.830          O  
ATOM  10841  CB  ILE A 718     -60.082  17.503  31.180  1.00  1.010          C  
ATOM  10842  CG1 ILE A 718     -60.256  18.050  32.597  1.00  1.010          C  
ATOM  10843  CG2 ILE A 718     -58.923  16.509  31.050  1.00  1.010          C  
ATOM  10844  CD1 ILE A 718     -60.687  17.097  33.636  1.00  1.010          C  
ATOM  10845  H   ILE A 718     -58.715  20.100  31.342  1.00  0.980          H  
ATOM  10846  HA  ILE A 718     -59.694  18.199  29.223  1.00  0.820          H  
ATOM  10847  HB  ILE A 718     -61.010  16.981  30.933  1.00  1.210          H  
ATOM  10848 1HG1 ILE A 718     -59.296  18.465  32.896  1.00  1.210          H  
ATOM  10849 2HG1 ILE A 718     -60.983  18.808  32.600  1.00  1.210          H  
ATOM  10850 1HG2 ILE A 718     -59.053  15.665  31.715  1.00  1.210          H  
ATOM  10851 2HG2 ILE A 718     -58.897  16.152  30.032  1.00  1.210          H  
ATOM  10852 3HG2 ILE A 718     -57.987  17.017  31.287  1.00  1.210          H  
ATOM  10853 1HD1 ILE A 718     -60.774  17.603  34.590  1.00  1.210          H  
ATOM  10854 2HD1 ILE A 718     -61.647  16.695  33.364  1.00  1.210          H  
ATOM  10855 3HD1 ILE A 718     -59.951  16.311  33.726  1.00  1.210          H  
ATOM  10856  N   LEU A 719     -61.382  20.519  30.831  1.00  0.670          N  
ATOM  10857  CA  LEU A 719     -62.611  21.273  30.718  1.00  0.690          C  
ATOM  10858  C   LEU A 719     -62.459  22.308  29.591  1.00  0.810          C  
ATOM  10859  O   LEU A 719     -61.349  22.788  29.352  1.00  1.320          O  
ATOM  10860  CB  LEU A 719     -62.956  21.921  32.058  1.00  0.960          C  
ATOM  10861  CG  LEU A 719     -63.234  20.956  33.276  1.00  0.960          C  
ATOM  10862  CD1 LEU A 719     -63.586  21.783  34.462  1.00  0.960          C  
ATOM  10863  CD2 LEU A 719     -64.344  19.990  32.973  1.00  0.960          C  
ATOM  10864  H   LEU A 719     -60.692  20.762  31.543  1.00  0.800          H  
ATOM  10865  HA  LEU A 719     -63.390  20.577  30.460  1.00  0.830          H  
ATOM  10866 1HB  LEU A 719     -62.098  22.499  32.332  1.00  1.150          H  
ATOM  10867 2HB  LEU A 719     -63.777  22.597  31.943  1.00  1.150          H  
ATOM  10868  HG  LEU A 719     -62.332  20.406  33.512  1.00  1.150          H  
ATOM  10869 1HD1 LEU A 719     -63.768  21.151  35.318  1.00  1.150          H  
ATOM  10870 2HD1 LEU A 719     -62.783  22.439  34.663  1.00  1.150          H  
ATOM  10871 3HD1 LEU A 719     -64.478  22.358  34.263  1.00  1.150          H  
ATOM  10872 1HD2 LEU A 719     -64.509  19.351  33.844  1.00  1.150          H  
ATOM  10873 2HD2 LEU A 719     -65.248  20.562  32.752  1.00  1.150          H  
ATOM  10874 3HD2 LEU A 719     -64.088  19.363  32.127  1.00  1.150          H  
ATOM  10875  N   PRO A 720     -63.543  22.628  28.856  1.00  1.130          N  
ATOM  10876  CA  PRO A 720     -63.608  23.580  27.751  1.00  1.370          C  
ATOM  10877  C   PRO A 720     -63.640  25.079  28.072  1.00  1.060          C  
ATOM  10878  O   PRO A 720     -64.205  25.482  29.091  1.00  1.650          O  
ATOM  10879  CB  PRO A 720     -64.948  23.207  27.109  1.00  2.060          C  
ATOM  10880  CG  PRO A 720     -65.802  22.702  28.253  1.00  2.060          C  
ATOM  10881  CD  PRO A 720     -64.852  21.963  29.147  1.00  2.060          C  
ATOM  10882  HA  PRO A 720     -62.782  23.359  27.074  1.00  1.640          H  
ATOM  10883 1HB  PRO A 720     -65.377  24.092  26.643  1.00  2.470          H  
ATOM  10884 2HB  PRO A 720     -64.794  22.459  26.311  1.00  2.470          H  
ATOM  10885 1HG  PRO A 720     -66.277  23.550  28.779  1.00  2.470          H  
ATOM  10886 2HG  PRO A 720     -66.618  22.065  27.874  1.00  2.470          H  
ATOM  10887 1HD  PRO A 720     -65.162  22.114  30.191  1.00  2.470          H  
ATOM  10888 2HD  PRO A 720     -64.835  20.900  28.853  1.00  2.470          H  
ATOM  10889  N   SER A 721     -63.210  25.870  27.075  1.00  1.430          N  
ATOM  10890  CA  SER A 721     -63.371  27.338  26.957  1.00  1.770          C  
ATOM  10891  C   SER A 721     -62.618  28.264  27.902  1.00  1.610          C  
ATOM  10892  O   SER A 721     -61.895  27.842  28.811  1.00  2.250          O  
ATOM  10893  CB  SER A 721     -64.832  27.712  27.067  1.00  2.340          C  
ATOM  10894  OG  SER A 721     -64.989  29.078  26.909  1.00  2.340          O  
ATOM  10895  H   SER A 721     -62.672  25.402  26.337  1.00  1.720          H  
ATOM  10896  HA  SER A 721     -63.053  27.602  25.944  1.00  2.120          H  
ATOM  10897 1HB  SER A 721     -65.380  27.208  26.312  1.00  2.810          H  
ATOM  10898 2HB  SER A 721     -65.236  27.415  28.024  1.00  2.810          H  
ATOM  10899  HG  SER A 721     -65.937  29.235  26.870  1.00  2.810          H  
ATOM  10900  N   HIS A 722     -62.781  29.563  27.637  1.00  1.740          N  
ATOM  10901  CA  HIS A 722     -62.130  30.647  28.374  1.00  2.160          C  
ATOM  10902  C   HIS A 722     -62.911  31.928  28.132  1.00  2.200          C  
ATOM  10903  O   HIS A 722     -63.523  32.077  27.086  1.00  2.650          O  
ATOM  10904  CB  HIS A 722     -60.663  30.817  27.939  1.00  2.860          C  
ATOM  10905  CG  HIS A 722     -59.868  31.758  28.806  1.00  2.860          C  
ATOM  10906  ND1 HIS A 722     -59.858  33.141  28.620  1.00  2.860          N  
ATOM  10907  CD2 HIS A 722     -59.062  31.516  29.866  1.00  2.860          C  
ATOM  10908  CE1 HIS A 722     -59.083  33.696  29.548  1.00  2.860          C  
ATOM  10909  NE2 HIS A 722     -58.591  32.731  30.308  1.00  2.860          N  
ATOM  10910  H   HIS A 722     -63.404  29.817  26.849  1.00  2.090          H  
ATOM  10911  HA  HIS A 722     -62.149  30.435  29.443  1.00  2.590          H  
ATOM  10912 1HB  HIS A 722     -60.168  29.847  27.941  1.00  3.430          H  
ATOM  10913 2HB  HIS A 722     -60.632  31.197  26.921  1.00  3.430          H  
ATOM  10914  HD2 HIS A 722     -58.835  30.539  30.295  1.00  3.430          H  
ATOM  10915  HE1 HIS A 722     -58.880  34.762  29.661  1.00  3.430          H  
ATOM  10916  HE2 HIS A 722     -57.965  32.860  31.095  1.00  3.430          H  
ATOM  10917  N   ASN A 723     -62.876  32.898  29.038  1.00  2.460          N  
ATOM  10918  CA  ASN A 723     -63.604  34.138  28.745  1.00  2.910          C  
ATOM  10919  C   ASN A 723     -63.182  34.779  27.411  1.00  2.850          C  
ATOM  10920  O   ASN A 723     -63.995  35.410  26.734  1.00  3.210          O  
ATOM  10921  CB  ASN A 723     -63.418  35.134  29.867  1.00  3.890          C  
ATOM  10922  CG  ASN A 723     -64.171  34.755  31.094  1.00  3.890          C  
ATOM  10923  OD1 ASN A 723     -65.103  33.944  31.054  1.00  3.890          O  
ATOM  10924  ND2 ASN A 723     -63.788  35.324  32.204  1.00  3.890          N  
ATOM  10925  H   ASN A 723     -62.401  32.774  29.923  1.00  2.950          H  
ATOM  10926  HA  ASN A 723     -64.665  33.898  28.659  1.00  3.490          H  
ATOM  10927 1HB  ASN A 723     -62.357  35.214  30.109  1.00  4.670          H  
ATOM  10928 2HB  ASN A 723     -63.754  36.116  29.536  1.00  4.670          H  
ATOM  10929 1HD2 ASN A 723     -64.256  35.106  33.061  1.00  4.670          H  
ATOM  10930 2HD2 ASN A 723     -63.031  35.976  32.202  1.00  4.670          H  
ATOM  10931  N   SER A 724     -61.915  34.613  27.028  1.00  2.960          N  
ATOM  10932  CA  SER A 724     -61.374  35.151  25.784  1.00  3.210          C  
ATOM  10933  C   SER A 724     -61.614  34.241  24.563  1.00  3.260          C  
ATOM  10934  O   SER A 724     -61.198  34.576  23.449  1.00  3.790          O  
ATOM  10935  CB  SER A 724     -59.886  35.383  25.929  1.00  4.390          C  
ATOM  10936  OG  SER A 724     -59.204  34.167  26.061  1.00  4.390          O  
ATOM  10937  H   SER A 724     -61.265  34.106  27.631  1.00  3.550          H  
ATOM  10938  HA  SER A 724     -61.860  36.106  25.592  1.00  3.850          H  
ATOM  10939 1HB  SER A 724     -59.519  35.916  25.054  1.00  5.270          H  
ATOM  10940 2HB  SER A 724     -59.696  36.006  26.801  1.00  5.270          H  
ATOM  10941  HG  SER A 724     -59.387  33.851  26.959  1.00  5.270          H  
ATOM  10942  N   LYS A 725     -62.218  33.062  24.769  1.00  3.130          N  
ATOM  10943  CA  LYS A 725     -62.413  32.088  23.696  1.00  3.320          C  
ATOM  10944  C   LYS A 725     -63.824  31.500  23.629  1.00  3.100          C  
ATOM  10945  O   LYS A 725     -64.308  30.844  24.560  1.00  3.590          O  
ATOM  10946  CB  LYS A 725     -61.435  30.920  23.850  1.00  4.570          C  
ATOM  10947  CG  LYS A 725     -59.961  31.275  23.713  1.00  4.570          C  
ATOM  10948  CD  LYS A 725     -59.093  30.022  23.812  1.00  4.570          C  
ATOM  10949  CE  LYS A 725     -57.609  30.347  23.676  1.00  4.570          C  
ATOM  10950  NZ  LYS A 725     -56.758  29.116  23.766  1.00  4.570          N  
ATOM  10951  H   LYS A 725     -62.608  32.865  25.689  1.00  3.760          H  
ATOM  10952  HA  LYS A 725     -62.219  32.588  22.748  1.00  3.980          H  
ATOM  10953 1HB  LYS A 725     -61.582  30.463  24.829  1.00  5.490          H  
ATOM  10954 2HB  LYS A 725     -61.667  30.157  23.107  1.00  5.490          H  
ATOM  10955 1HG  LYS A 725     -59.792  31.772  22.757  1.00  5.490          H  
ATOM  10956 2HG  LYS A 725     -59.683  31.963  24.511  1.00  5.490          H  
ATOM  10957 1HD  LYS A 725     -59.263  29.545  24.780  1.00  5.490          H  
ATOM  10958 2HD  LYS A 725     -59.377  29.321  23.027  1.00  5.490          H  
ATOM  10959 1HE  LYS A 725     -57.436  30.828  22.715  1.00  5.490          H  
ATOM  10960 2HE  LYS A 725     -57.321  31.036  24.472  1.00  5.490          H  
ATOM  10961 1HZ  LYS A 725     -55.784  29.371  23.672  1.00  5.490          H  
ATOM  10962 2HZ  LYS A 725     -56.902  28.667  24.660  1.00  5.490          H  
ATOM  10963 3HZ  LYS A 725     -57.008  28.471  23.025  1.00  5.490          H  
ATOM  10964  N   ARG A 726     -64.433  31.612  22.439  1.00  2.850          N  
ATOM  10965  CA  ARG A 726     -65.784  31.091  22.188  1.00  2.860          C  
ATOM  10966  C   ARG A 726     -65.761  29.642  21.720  1.00  2.270          C  
ATOM  10967  O   ARG A 726     -66.799  29.061  21.394  1.00  2.740          O  
ATOM  10968  CB  ARG A 726     -66.494  31.916  21.127  1.00  4.000          C  
ATOM  10969  CG  ARG A 726     -66.803  33.351  21.502  1.00  4.000          C  
ATOM  10970  CD  ARG A 726     -67.501  34.048  20.394  1.00  4.000          C  
ATOM  10971  NE  ARG A 726     -67.816  35.433  20.723  1.00  4.000          N  
ATOM  10972  CZ  ARG A 726     -68.466  36.298  19.911  1.00  4.000          C  
ATOM  10973  NH1 ARG A 726     -68.874  35.916  18.715  1.00  4.000          N  
ATOM  10974  NH2 ARG A 726     -68.693  37.536  20.325  1.00  4.000          N  
ATOM  10975  H   ARG A 726     -63.963  32.129  21.707  1.00  3.420          H  
ATOM  10976  HA  ARG A 726     -66.352  31.147  23.118  1.00  3.430          H  
ATOM  10977 1HB  ARG A 726     -65.889  31.933  20.221  1.00  4.800          H  
ATOM  10978 2HB  ARG A 726     -67.439  31.436  20.874  1.00  4.800          H  
ATOM  10979 1HG  ARG A 726     -67.450  33.364  22.379  1.00  4.800          H  
ATOM  10980 2HG  ARG A 726     -65.879  33.886  21.723  1.00  4.800          H  
ATOM  10981 1HD  ARG A 726     -66.862  34.040  19.510  1.00  4.800          H  
ATOM  10982 2HD  ARG A 726     -68.431  33.523  20.177  1.00  4.800          H  
ATOM  10983  HE  ARG A 726     -67.524  35.773  21.630  1.00  4.800          H  
ATOM  10984 1HH1 ARG A 726     -68.704  34.974  18.396  1.00  4.800          H  
ATOM  10985 2HH1 ARG A 726     -69.360  36.566  18.113  1.00  4.800          H  
ATOM  10986 1HH2 ARG A 726     -68.380  37.827  21.241  1.00  4.800          H  
ATOM  10987 2HH2 ARG A 726     -69.177  38.191  19.729  1.00  4.800          H  
ATOM  10988  N   LYS A 727     -64.565  29.085  21.633  1.00  1.830          N  
ATOM  10989  CA  LYS A 727     -64.386  27.711  21.231  1.00  1.710          C  
ATOM  10990  C   LYS A 727     -64.344  26.842  22.467  1.00  1.220          C  
ATOM  10991  O   LYS A 727     -63.378  26.874  23.237  1.00  1.860          O  
ATOM  10992  CB  LYS A 727     -63.108  27.526  20.414  1.00  2.440          C  
ATOM  10993  CG  LYS A 727     -63.111  28.212  19.057  1.00  2.440          C  
ATOM  10994  CD  LYS A 727     -61.813  27.924  18.294  1.00  2.440          C  
ATOM  10995  CE  LYS A 727     -61.803  28.596  16.921  1.00  2.440          C  
ATOM  10996  NZ  LYS A 727     -60.538  28.325  16.170  1.00  2.440          N  
ATOM  10997  H   LYS A 727     -63.770  29.640  21.905  1.00  2.200          H  
ATOM  10998  HA  LYS A 727     -65.240  27.402  20.627  1.00  2.050          H  
ATOM  10999 1HB  LYS A 727     -62.262  27.909  20.983  1.00  2.930          H  
ATOM  11000 2HB  LYS A 727     -62.937  26.466  20.250  1.00  2.930          H  
ATOM  11001 1HG  LYS A 727     -63.960  27.852  18.474  1.00  2.930          H  
ATOM  11002 2HG  LYS A 727     -63.218  29.287  19.193  1.00  2.930          H  
ATOM  11003 1HD  LYS A 727     -60.964  28.289  18.874  1.00  2.930          H  
ATOM  11004 2HD  LYS A 727     -61.701  26.847  18.162  1.00  2.930          H  
ATOM  11005 1HE  LYS A 727     -62.644  28.226  16.337  1.00  2.930          H  
ATOM  11006 2HE  LYS A 727     -61.909  29.673  17.052  1.00  2.930          H  
ATOM  11007 1HZ  LYS A 727     -60.574  28.788  15.272  1.00  2.930          H  
ATOM  11008 2HZ  LYS A 727     -59.748  28.675  16.696  1.00  2.930          H  
ATOM  11009 3HZ  LYS A 727     -60.431  27.330  16.029  1.00  2.930          H  
ATOM  11010  N   TYR A 728     -65.366  26.023  22.646  1.00  1.330          N  
ATOM  11011  CA  TYR A 728     -65.458  25.199  23.838  1.00  1.530          C  
ATOM  11012  C   TYR A 728     -64.605  23.952  23.692  1.00  1.290          C  
ATOM  11013  O   TYR A 728     -65.084  22.826  23.549  1.00  2.000          O  
ATOM  11014  CB  TYR A 728     -66.914  24.863  24.125  1.00  2.060          C  
ATOM  11015  CG  TYR A 728     -67.740  26.017  24.568  1.00  2.060          C  
ATOM  11016  CD1 TYR A 728     -68.355  26.827  23.635  1.00  2.060          C  
ATOM  11017  CD2 TYR A 728     -67.914  26.257  25.919  1.00  2.060          C  
ATOM  11018  CE1 TYR A 728     -69.128  27.879  24.043  1.00  2.060          C  
ATOM  11019  CE2 TYR A 728     -68.693  27.312  26.334  1.00  2.060          C  
ATOM  11020  CZ  TYR A 728     -69.299  28.125  25.396  1.00  2.060          C  
ATOM  11021  OH  TYR A 728     -70.079  29.184  25.801  1.00  2.060          O  
ATOM  11022  H   TYR A 728     -66.117  26.018  21.968  1.00  1.600          H  
ATOM  11023  HA  TYR A 728     -65.063  25.759  24.674  1.00  1.840          H  
ATOM  11024 1HB  TYR A 728     -67.360  24.470  23.229  1.00  2.470          H  
ATOM  11025 2HB  TYR A 728     -66.973  24.101  24.894  1.00  2.470          H  
ATOM  11026  HD1 TYR A 728     -68.225  26.637  22.570  1.00  2.470          H  
ATOM  11027  HD2 TYR A 728     -67.435  25.610  26.656  1.00  2.470          H  
ATOM  11028  HE1 TYR A 728     -69.606  28.517  23.300  1.00  2.470          H  
ATOM  11029  HE2 TYR A 728     -68.831  27.506  27.397  1.00  2.470          H  
ATOM  11030  HH  TYR A 728     -70.098  29.223  26.761  1.00  2.470          H  
ATOM  11031  N   ARG A 729     -63.306  24.170  23.759  1.00  1.130          N  
ATOM  11032  CA  ARG A 729     -62.349  23.100  23.581  1.00  0.800          C  
ATOM  11033  C   ARG A 729     -61.363  23.072  24.734  1.00  0.780          C  
ATOM  11034  O   ARG A 729     -61.142  24.099  25.394  1.00  1.400          O  
ATOM  11035  CB  ARG A 729     -61.609  23.302  22.275  1.00  1.250          C  
ATOM  11036  CG  ARG A 729     -62.510  23.334  21.036  1.00  1.250          C  
ATOM  11037  CD  ARG A 729     -61.717  23.481  19.799  1.00  1.250          C  
ATOM  11038  NE  ARG A 729     -60.976  22.268  19.534  1.00  1.250          N  
ATOM  11039  CZ  ARG A 729     -61.470  21.192  18.871  1.00  1.250          C  
ATOM  11040  NH1 ARG A 729     -62.707  21.218  18.383  1.00  1.250          N  
ATOM  11041  NH2 ARG A 729     -60.731  20.129  18.713  1.00  1.250          N  
ATOM  11042  H   ARG A 729     -63.007  25.143  23.841  1.00  1.360          H  
ATOM  11043  HA  ARG A 729     -62.877  22.147  23.552  1.00  0.960          H  
ATOM  11044 1HB  ARG A 729     -61.052  24.238  22.310  1.00  1.500          H  
ATOM  11045 2HB  ARG A 729     -60.877  22.496  22.148  1.00  1.500          H  
ATOM  11046 1HG  ARG A 729     -63.080  22.409  20.990  1.00  1.500          H  
ATOM  11047 2HG  ARG A 729     -63.193  24.176  21.103  1.00  1.500          H  
ATOM  11048 1HD  ARG A 729     -62.355  23.707  18.949  1.00  1.500          H  
ATOM  11049 2HD  ARG A 729     -60.995  24.292  19.933  1.00  1.500          H  
ATOM  11050  HE  ARG A 729     -60.006  22.237  19.908  1.00  1.500          H  
ATOM  11051 1HH1 ARG A 729     -63.280  22.041  18.500  1.00  1.500          H  
ATOM  11052 2HH1 ARG A 729     -63.092  20.421  17.871  1.00  1.500          H  
ATOM  11053 1HH2 ARG A 729     -59.789  20.093  19.087  1.00  1.500          H  
ATOM  11054 2HH2 ARG A 729     -61.115  19.323  18.227  1.00  1.500          H  
ATOM  11055  N   SER A 730     -60.841  21.880  25.020  1.00  0.710          N  
ATOM  11056  CA  SER A 730     -59.815  21.654  26.044  1.00  0.670          C  
ATOM  11057  C   SER A 730     -58.433  21.492  25.411  1.00  0.730          C  
ATOM  11058  O   SER A 730     -58.333  21.324  24.193  1.00  0.920          O  
ATOM  11059  CB  SER A 730     -60.130  20.407  26.812  1.00  0.950          C  
ATOM  11060  OG  SER A 730     -59.882  19.254  26.044  1.00  0.950          O  
ATOM  11061  H   SER A 730     -61.177  21.074  24.473  1.00  0.850          H  
ATOM  11062  HA  SER A 730     -59.801  22.506  26.729  1.00  0.800          H  
ATOM  11063 1HB  SER A 730     -59.546  20.386  27.717  1.00  1.140          H  
ATOM  11064 2HB  SER A 730     -61.180  20.434  27.097  1.00  1.140          H  
ATOM  11065  HG  SER A 730     -60.203  18.514  26.580  1.00  1.140          H  
ATOM  11066  N   ALA A 731     -57.363  21.503  26.229  1.00  0.750          N  
ATOM  11067  CA  ALA A 731     -56.011  21.293  25.700  1.00  0.720          C  
ATOM  11068  C   ALA A 731     -55.863  19.932  25.037  1.00  0.680          C  
ATOM  11069  O   ALA A 731     -55.289  19.838  23.949  1.00  0.700          O  
ATOM  11070  CB  ALA A 731     -54.975  21.403  26.798  1.00  1.020          C  
ATOM  11071  H   ALA A 731     -57.502  21.672  27.214  1.00  0.900          H  
ATOM  11072  HA  ALA A 731     -55.828  22.064  24.948  1.00  0.860          H  
ATOM  11073 1HB  ALA A 731     -53.982  21.272  26.369  1.00  1.220          H  
ATOM  11074 2HB  ALA A 731     -55.040  22.381  27.273  1.00  1.220          H  
ATOM  11075 3HB  ALA A 731     -55.149  20.625  27.534  1.00  1.220          H  
ATOM  11076  N   ILE A 732     -56.434  18.881  25.649  1.00  0.640          N  
ATOM  11077  CA  ILE A 732     -56.336  17.565  25.027  1.00  0.630          C  
ATOM  11078  C   ILE A 732     -57.041  17.543  23.695  1.00  0.600          C  
ATOM  11079  O   ILE A 732     -56.513  16.978  22.733  1.00  0.620          O  
ATOM  11080  CB  ILE A 732     -56.855  16.427  25.929  1.00  0.890          C  
ATOM  11081  CG1 ILE A 732     -55.868  16.281  27.078  1.00  0.890          C  
ATOM  11082  CG2 ILE A 732     -56.992  15.095  25.096  1.00  0.890          C  
ATOM  11083  CD1 ILE A 732     -56.305  15.438  28.224  1.00  0.890          C  
ATOM  11084  H   ILE A 732     -56.865  18.992  26.574  1.00  0.770          H  
ATOM  11085  HA  ILE A 732     -55.287  17.360  24.845  1.00  0.760          H  
ATOM  11086  HB  ILE A 732     -57.821  16.701  26.360  1.00  1.060          H  
ATOM  11087 1HG1 ILE A 732     -54.984  15.853  26.667  1.00  1.060          H  
ATOM  11088 2HG1 ILE A 732     -55.635  17.273  27.465  1.00  1.060          H  
ATOM  11089 1HG2 ILE A 732     -57.328  14.288  25.725  1.00  1.060          H  
ATOM  11090 2HG2 ILE A 732     -57.708  15.216  24.284  1.00  1.060          H  
ATOM  11091 3HG2 ILE A 732     -56.025  14.840  24.674  1.00  1.060          H  
ATOM  11092 1HD1 ILE A 732     -55.515  15.406  28.969  1.00  1.060          H  
ATOM  11093 2HD1 ILE A 732     -57.187  15.871  28.656  1.00  1.060          H  
ATOM  11094 3HD1 ILE A 732     -56.513  14.448  27.892  1.00  1.060          H  
ATOM  11095  N   GLU A 733     -58.241  18.104  23.620  1.00  0.560          N  
ATOM  11096  CA  GLU A 733     -58.950  18.096  22.354  1.00  0.540          C  
ATOM  11097  C   GLU A 733     -58.163  18.853  21.290  1.00  0.550          C  
ATOM  11098  O   GLU A 733     -58.039  18.394  20.156  1.00  0.560          O  
ATOM  11099  CB  GLU A 733     -60.327  18.716  22.549  1.00  0.760          C  
ATOM  11100  CG  GLU A 733     -61.271  17.845  23.368  1.00  0.760          C  
ATOM  11101  CD  GLU A 733     -62.481  18.576  23.816  1.00  0.760          C  
ATOM  11102  OE1 GLU A 733     -62.446  19.785  23.766  1.00  0.760          O  
ATOM  11103  OE2 GLU A 733     -63.450  17.941  24.217  1.00  0.760          O  
ATOM  11104  H   GLU A 733     -58.658  18.535  24.447  1.00  0.670          H  
ATOM  11105  HA  GLU A 733     -59.070  17.061  22.031  1.00  0.650          H  
ATOM  11106 1HB  GLU A 733     -60.215  19.683  23.042  1.00  0.920          H  
ATOM  11107 2HB  GLU A 733     -60.785  18.894  21.575  1.00  0.920          H  
ATOM  11108 1HG  GLU A 733     -61.569  16.996  22.759  1.00  0.920          H  
ATOM  11109 2HG  GLU A 733     -60.735  17.460  24.234  1.00  0.920          H  
ATOM  11110  N   ASP A 734     -57.566  19.993  21.625  1.00  0.580          N  
ATOM  11111  CA  ASP A 734     -56.825  20.683  20.583  1.00  0.580          C  
ATOM  11112  C   ASP A 734     -55.652  19.840  20.109  1.00  0.630          C  
ATOM  11113  O   ASP A 734     -55.424  19.712  18.907  1.00  0.620          O  
ATOM  11114  CB  ASP A 734     -56.300  22.037  21.063  1.00  0.810          C  
ATOM  11115  CG  ASP A 734     -57.376  23.121  21.232  1.00  0.810          C  
ATOM  11116  OD1 ASP A 734     -58.493  22.955  20.771  1.00  0.810          O  
ATOM  11117  OD2 ASP A 734     -57.053  24.136  21.805  1.00  0.810          O  
ATOM  11118  H   ASP A 734     -57.684  20.401  22.559  1.00  0.700          H  
ATOM  11119  HA  ASP A 734     -57.488  20.851  19.736  1.00  0.700          H  
ATOM  11120 1HB  ASP A 734     -55.801  21.895  22.029  1.00  0.970          H  
ATOM  11121 2HB  ASP A 734     -55.549  22.397  20.358  1.00  0.970          H  
ATOM  11122  N   LEU A 735     -54.937  19.199  21.037  1.00  0.680          N  
ATOM  11123  CA  LEU A 735     -53.789  18.396  20.646  1.00  0.740          C  
ATOM  11124  C   LEU A 735     -54.154  17.182  19.816  1.00  0.720          C  
ATOM  11125  O   LEU A 735     -53.520  16.905  18.798  1.00  0.800          O  
ATOM  11126  CB  LEU A 735     -53.067  17.913  21.899  1.00  1.010          C  
ATOM  11127  CG  LEU A 735     -52.306  18.963  22.717  1.00  1.010          C  
ATOM  11128  CD1 LEU A 735     -51.923  18.352  24.060  1.00  1.010          C  
ATOM  11129  CD2 LEU A 735     -51.037  19.380  21.955  1.00  1.010          C  
ATOM  11130  H   LEU A 735     -55.165  19.322  22.031  1.00  0.820          H  
ATOM  11131  HA  LEU A 735     -53.136  19.020  20.046  1.00  0.890          H  
ATOM  11132 1HB  LEU A 735     -53.802  17.452  22.559  1.00  1.210          H  
ATOM  11133 2HB  LEU A 735     -52.362  17.148  21.604  1.00  1.210          H  
ATOM  11134  HG  LEU A 735     -52.940  19.832  22.893  1.00  1.210          H  
ATOM  11135 1HD1 LEU A 735     -51.381  19.080  24.658  1.00  1.210          H  
ATOM  11136 2HD1 LEU A 735     -52.823  18.051  24.598  1.00  1.210          H  
ATOM  11137 3HD1 LEU A 735     -51.292  17.478  23.896  1.00  1.210          H  
ATOM  11138 1HD2 LEU A 735     -50.492  20.111  22.547  1.00  1.210          H  
ATOM  11139 2HD2 LEU A 735     -50.411  18.494  21.796  1.00  1.210          H  
ATOM  11140 3HD2 LEU A 735     -51.292  19.819  20.997  1.00  1.210          H  
ATOM  11141  N   LEU A 736     -55.198  16.470  20.209  1.00  0.650          N  
ATOM  11142  CA  LEU A 736     -55.567  15.279  19.476  1.00  0.650          C  
ATOM  11143  C   LEU A 736     -56.025  15.620  18.076  1.00  0.670          C  
ATOM  11144  O   LEU A 736     -55.622  14.984  17.095  1.00  0.790          O  
ATOM  11145  CB  LEU A 736     -56.656  14.525  20.228  1.00  0.910          C  
ATOM  11146  CG  LEU A 736     -57.231  13.280  19.548  1.00  0.910          C  
ATOM  11147  CD1 LEU A 736     -56.142  12.219  19.287  1.00  0.910          C  
ATOM  11148  CD2 LEU A 736     -58.316  12.755  20.444  1.00  0.910          C  
ATOM  11149  H   LEU A 736     -55.713  16.736  21.054  1.00  0.780          H  
ATOM  11150  HA  LEU A 736     -54.682  14.651  19.409  1.00  0.780          H  
ATOM  11151 1HB  LEU A 736     -56.253  14.227  21.199  1.00  1.090          H  
ATOM  11152 2HB  LEU A 736     -57.481  15.218  20.410  1.00  1.090          H  
ATOM  11153  HG  LEU A 736     -57.652  13.557  18.587  1.00  1.090          H  
ATOM  11154 1HD1 LEU A 736     -56.575  11.356  18.809  1.00  1.090          H  
ATOM  11155 2HD1 LEU A 736     -55.377  12.625  18.632  1.00  1.090          H  
ATOM  11156 3HD1 LEU A 736     -55.700  11.918  20.206  1.00  1.090          H  
ATOM  11157 1HD2 LEU A 736     -58.770  11.896  19.990  1.00  1.090          H  
ATOM  11158 2HD2 LEU A 736     -57.887  12.480  21.410  1.00  1.090          H  
ATOM  11159 3HD2 LEU A 736     -59.071  13.528  20.595  1.00  1.090          H  
ATOM  11160  N   PHE A 737     -56.890  16.618  17.959  1.00  0.590          N  
ATOM  11161  CA  PHE A 737     -57.390  16.946  16.649  1.00  0.600          C  
ATOM  11162  C   PHE A 737     -56.271  17.505  15.779  1.00  0.640          C  
ATOM  11163  O   PHE A 737     -56.056  17.024  14.667  1.00  0.660          O  
ATOM  11164  CB  PHE A 737     -58.537  17.940  16.768  1.00  0.840          C  
ATOM  11165  CG  PHE A 737     -59.899  17.342  17.201  1.00  0.840          C  
ATOM  11166  CD1 PHE A 737     -60.133  16.885  18.500  1.00  0.840          C  
ATOM  11167  CD2 PHE A 737     -60.965  17.310  16.321  1.00  0.840          C  
ATOM  11168  CE1 PHE A 737     -61.351  16.427  18.884  1.00  0.840          C  
ATOM  11169  CE2 PHE A 737     -62.192  16.837  16.713  1.00  0.840          C  
ATOM  11170  CZ  PHE A 737     -62.383  16.401  17.993  1.00  0.840          C  
ATOM  11171  H   PHE A 737     -57.201  17.139  18.784  1.00  0.710          H  
ATOM  11172  HA  PHE A 737     -57.767  16.035  16.193  1.00  0.720          H  
ATOM  11173 1HB  PHE A 737     -58.258  18.710  17.494  1.00  1.000          H  
ATOM  11174 2HB  PHE A 737     -58.671  18.439  15.810  1.00  1.000          H  
ATOM  11175  HD1 PHE A 737     -59.353  16.881  19.220  1.00  1.000          H  
ATOM  11176  HD2 PHE A 737     -60.836  17.676  15.311  1.00  1.000          H  
ATOM  11177  HE1 PHE A 737     -61.491  16.085  19.909  1.00  1.000          H  
ATOM  11178  HE2 PHE A 737     -63.022  16.825  16.006  1.00  1.000          H  
ATOM  11179  HZ  PHE A 737     -63.361  16.034  18.298  1.00  1.000          H  
ATOM  11180  N   ASP A 738     -55.456  18.430  16.301  1.00  0.690          N  
ATOM  11181  CA  ASP A 738     -54.385  19.022  15.500  1.00  0.770          C  
ATOM  11182  C   ASP A 738     -53.367  18.004  14.985  1.00  0.840          C  
ATOM  11183  O   ASP A 738     -52.830  18.174  13.891  1.00  1.060          O  
ATOM  11184  CB  ASP A 738     -53.628  20.094  16.296  1.00  1.050          C  
ATOM  11185  CG  ASP A 738     -54.413  21.407  16.523  1.00  1.050          C  
ATOM  11186  OD1 ASP A 738     -55.432  21.612  15.896  1.00  1.050          O  
ATOM  11187  OD2 ASP A 738     -53.955  22.207  17.311  1.00  1.050          O  
ATOM  11188  H   ASP A 738     -55.622  18.814  17.234  1.00  0.830          H  
ATOM  11189  HA  ASP A 738     -54.843  19.503  14.637  1.00  0.920          H  
ATOM  11190 1HB  ASP A 738     -53.361  19.679  17.274  1.00  1.260          H  
ATOM  11191 2HB  ASP A 738     -52.700  20.329  15.783  1.00  1.260          H  
ATOM  11192  N   LYS A 739     -53.098  16.950  15.758  1.00  0.770          N  
ATOM  11193  CA  LYS A 739     -52.130  15.939  15.348  1.00  0.830          C  
ATOM  11194  C   LYS A 739     -52.720  14.913  14.365  1.00  0.930          C  
ATOM  11195  O   LYS A 739     -51.991  14.340  13.548  1.00  1.080          O  
ATOM  11196  CB  LYS A 739     -51.575  15.226  16.588  1.00  1.140          C  
ATOM  11197  CG  LYS A 739     -50.785  16.142  17.577  1.00  1.140          C  
ATOM  11198  CD  LYS A 739     -49.467  16.680  17.041  1.00  1.140          C  
ATOM  11199  CE  LYS A 739     -48.813  17.565  18.115  1.00  1.140          C  
ATOM  11200  NZ  LYS A 739     -47.503  18.146  17.684  1.00  1.140          N  
ATOM  11201  H   LYS A 739     -53.531  16.881  16.686  1.00  0.920          H  
ATOM  11202  HA  LYS A 739     -51.317  16.441  14.832  1.00  1.000          H  
ATOM  11203 1HB  LYS A 739     -52.412  14.794  17.147  1.00  1.370          H  
ATOM  11204 2HB  LYS A 739     -50.926  14.405  16.283  1.00  1.370          H  
ATOM  11205 1HG  LYS A 739     -51.384  17.011  17.806  1.00  1.370          H  
ATOM  11206 2HG  LYS A 739     -50.603  15.601  18.508  1.00  1.370          H  
ATOM  11207 1HD  LYS A 739     -48.801  15.851  16.800  1.00  1.370          H  
ATOM  11208 2HD  LYS A 739     -49.630  17.276  16.149  1.00  1.370          H  
ATOM  11209 1HE  LYS A 739     -49.495  18.381  18.354  1.00  1.370          H  
ATOM  11210 2HE  LYS A 739     -48.662  16.973  19.004  1.00  1.370          H  
ATOM  11211 1HZ  LYS A 739     -47.132  18.714  18.433  1.00  1.370          H  
ATOM  11212 2HZ  LYS A 739     -46.841  17.407  17.471  1.00  1.370          H  
ATOM  11213 3HZ  LYS A 739     -47.637  18.717  16.867  1.00  1.370          H  
ATOM  11214  N   VAL A 740     -54.033  14.662  14.431  1.00  0.940          N  
ATOM  11215  CA  VAL A 740     -54.644  13.658  13.563  1.00  1.080          C  
ATOM  11216  C   VAL A 740     -55.443  14.191  12.362  1.00  1.140          C  
ATOM  11217  O   VAL A 740     -55.325  13.661  11.254  1.00  1.290          O  
ATOM  11218  CB  VAL A 740     -55.568  12.732  14.369  1.00  1.460          C  
ATOM  11219  CG1 VAL A 740     -56.255  11.786  13.414  1.00  1.460          C  
ATOM  11220  CG2 VAL A 740     -54.747  11.947  15.407  1.00  1.460          C  
ATOM  11221  H   VAL A 740     -54.604  15.143  15.136  1.00  1.130          H  
ATOM  11222  HA  VAL A 740     -53.837  13.045  13.167  1.00  1.300          H  
ATOM  11223  HB  VAL A 740     -56.330  13.321  14.882  1.00  1.750          H  
ATOM  11224 1HG1 VAL A 740     -56.891  11.131  13.955  1.00  1.750          H  
ATOM  11225 2HG1 VAL A 740     -56.853  12.315  12.695  1.00  1.750          H  
ATOM  11226 3HG1 VAL A 740     -55.494  11.222  12.893  1.00  1.750          H  
ATOM  11227 1HG2 VAL A 740     -55.402  11.280  15.972  1.00  1.750          H  
ATOM  11228 2HG2 VAL A 740     -53.985  11.360  14.900  1.00  1.750          H  
ATOM  11229 3HG2 VAL A 740     -54.266  12.650  16.092  1.00  1.750          H  
ATOM  11230  N   VAL A 741     -56.301  15.174  12.598  1.00  1.090          N  
ATOM  11231  CA  VAL A 741     -57.274  15.696  11.642  1.00  1.180          C  
ATOM  11232  C   VAL A 741     -56.700  16.259  10.360  1.00  1.310          C  
ATOM  11233  O   VAL A 741     -57.390  16.328   9.342  1.00  1.750          O  
ATOM  11234  CB  VAL A 741     -58.175  16.710  12.355  1.00  1.620          C  
ATOM  11235  CG1 VAL A 741     -59.042  17.460  11.416  1.00  1.620          C  
ATOM  11236  CG2 VAL A 741     -59.037  15.915  13.310  1.00  1.620          C  
ATOM  11237  H   VAL A 741     -56.270  15.611  13.515  1.00  1.310          H  
ATOM  11238  HA  VAL A 741     -57.917  14.861  11.366  1.00  1.420          H  
ATOM  11239  HB  VAL A 741     -57.571  17.430  12.887  1.00  1.940          H  
ATOM  11240 1HG1 VAL A 741     -59.675  18.139  11.981  1.00  1.940          H  
ATOM  11241 2HG1 VAL A 741     -58.452  18.043  10.715  1.00  1.940          H  
ATOM  11242 3HG1 VAL A 741     -59.649  16.763  10.882  1.00  1.940          H  
ATOM  11243 1HG2 VAL A 741     -59.677  16.576  13.847  1.00  1.940          H  
ATOM  11244 2HG2 VAL A 741     -59.642  15.198  12.752  1.00  1.940          H  
ATOM  11245 3HG2 VAL A 741     -58.396  15.384  13.998  1.00  1.940          H  
ATOM  11246  N   THR A 742     -55.432  16.619  10.364  1.00  1.130          N  
ATOM  11247  CA  THR A 742     -54.786  17.156   9.182  1.00  1.250          C  
ATOM  11248  C   THR A 742     -54.688  16.087   8.085  1.00  1.080          C  
ATOM  11249  O   THR A 742     -54.491  16.409   6.912  1.00  1.340          O  
ATOM  11250  CB  THR A 742     -53.388  17.680   9.548  1.00  1.700          C  
ATOM  11251  OG1 THR A 742     -52.602  16.596  10.059  1.00  1.700          O  
ATOM  11252  CG2 THR A 742     -53.526  18.749  10.632  1.00  1.700          C  
ATOM  11253  H   THR A 742     -54.894  16.533  11.216  1.00  1.360          H  
ATOM  11254  HA  THR A 742     -55.384  17.985   8.802  1.00  1.500          H  
ATOM  11255  HB  THR A 742     -52.902  18.102   8.668  1.00  2.040          H  
ATOM  11256  HG1 THR A 742     -52.268  16.061   9.331  1.00  2.040          H  
ATOM  11257 1HG2 THR A 742     -52.538  19.119  10.906  1.00  2.040          H  
ATOM  11258 2HG2 THR A 742     -54.129  19.573  10.252  1.00  2.040          H  
ATOM  11259 3HG2 THR A 742     -54.005  18.331  11.515  1.00  2.040          H  
ATOM  11260  N   SER A 743     -54.883  14.811   8.458  1.00  1.290          N  
ATOM  11261  CA  SER A 743     -54.873  13.697   7.518  1.00  1.890          C  
ATOM  11262  C   SER A 743     -56.265  13.450   6.924  1.00  1.780          C  
ATOM  11263  O   SER A 743     -56.440  12.559   6.092  1.00  2.300          O  
ATOM  11264  CB  SER A 743     -54.383  12.428   8.187  1.00  2.410          C  
ATOM  11265  OG  SER A 743     -53.040  12.537   8.583  1.00  2.410          O  
ATOM  11266  H   SER A 743     -55.033  14.589   9.448  1.00  1.550          H  
ATOM  11267  HA  SER A 743     -54.191  13.940   6.703  1.00  2.270          H  
ATOM  11268 1HB  SER A 743     -55.008  12.215   9.056  1.00  2.890          H  
ATOM  11269 2HB  SER A 743     -54.494  11.596   7.498  1.00  2.890          H  
ATOM  11270  HG  SER A 743     -52.815  11.690   8.969  1.00  2.890          H  
ATOM  11271  N   GLY A 744     -57.270  14.226   7.368  1.00  1.610          N  
ATOM  11272  CA  GLY A 744     -58.643  14.096   6.894  1.00  1.950          C  
ATOM  11273  C   GLY A 744     -58.742  14.324   5.391  1.00  1.780          C  
ATOM  11274  O   GLY A 744     -59.562  13.694   4.717  1.00  2.190          O  
ATOM  11275  H   GLY A 744     -57.081  14.950   8.062  1.00  1.930          H  
ATOM  11276 1HA  GLY A 744     -59.025  13.104   7.137  1.00  2.340          H  
ATOM  11277 2HA  GLY A 744     -59.265  14.820   7.416  1.00  2.340          H  
ATOM  11278  N   LEU A 745     -57.904  15.226   4.860  1.00  2.000          N  
ATOM  11279  CA  LEU A 745     -57.788  15.594   3.444  1.00  2.570          C  
ATOM  11280  C   LEU A 745     -59.083  15.930   2.699  1.00  2.410          C  
ATOM  11281  O   LEU A 745     -59.232  17.042   2.200  1.00  2.920          O  
ATOM  11282  CB  LEU A 745     -57.102  14.449   2.690  1.00  3.370          C  
ATOM  11283  CG  LEU A 745     -55.655  14.107   3.081  1.00  3.370          C  
ATOM  11284  CD1 LEU A 745     -55.256  12.853   2.343  1.00  3.370          C  
ATOM  11285  CD2 LEU A 745     -54.714  15.250   2.742  1.00  3.370          C  
ATOM  11286  H   LEU A 745     -57.297  15.726   5.498  1.00  2.400          H  
ATOM  11287  HA  LEU A 745     -57.165  16.482   3.395  1.00  3.080          H  
ATOM  11288 1HB  LEU A 745     -57.691  13.545   2.817  1.00  4.040          H  
ATOM  11289 2HB  LEU A 745     -57.094  14.705   1.638  1.00  4.040          H  
ATOM  11290  HG  LEU A 745     -55.601  13.906   4.141  1.00  4.040          H  
ATOM  11291 1HD1 LEU A 745     -54.240  12.577   2.618  1.00  4.040          H  
ATOM  11292 2HD1 LEU A 745     -55.937  12.044   2.615  1.00  4.040          H  
ATOM  11293 3HD1 LEU A 745     -55.308  13.026   1.270  1.00  4.040          H  
ATOM  11294 1HD2 LEU A 745     -53.699  14.969   3.019  1.00  4.040          H  
ATOM  11295 2HD2 LEU A 745     -54.755  15.451   1.671  1.00  4.040          H  
ATOM  11296 3HD2 LEU A 745     -54.987  16.146   3.287  1.00  4.040          H  
ATOM  11297  N   GLY A 746     -59.979  14.957   2.550  1.00  2.360          N  
ATOM  11298  CA  GLY A 746     -61.230  15.182   1.840  1.00  2.650          C  
ATOM  11299  C   GLY A 746     -62.482  15.068   2.710  1.00  2.220          C  
ATOM  11300  O   GLY A 746     -63.593  15.231   2.201  1.00  2.930          O  
ATOM  11301  H   GLY A 746     -59.798  14.076   3.014  1.00  2.830          H  
ATOM  11302 1HA  GLY A 746     -61.193  16.173   1.410  1.00  3.180          H  
ATOM  11303 2HA  GLY A 746     -61.302  14.478   1.011  1.00  3.180          H  
ATOM  11304  N   THR A 747     -62.317  14.822   4.018  1.00  1.510          N  
ATOM  11305  CA  THR A 747     -63.480  14.617   4.884  1.00  1.920          C  
ATOM  11306  C   THR A 747     -63.755  15.629   6.001  1.00  1.490          C  
ATOM  11307  O   THR A 747     -64.718  15.448   6.746  1.00  2.070          O  
ATOM  11308  CB  THR A 747     -63.399  13.243   5.579  1.00  2.520          C  
ATOM  11309  OG1 THR A 747     -62.224  13.198   6.393  1.00  2.520          O  
ATOM  11310  CG2 THR A 747     -63.320  12.139   4.557  1.00  2.520          C  
ATOM  11311  H   THR A 747     -61.378  14.660   4.392  1.00  1.810          H  
ATOM  11312  HA  THR A 747     -64.348  14.628   4.240  1.00  2.300          H  
ATOM  11313  HB  THR A 747     -64.279  13.099   6.206  1.00  3.030          H  
ATOM  11314  HG1 THR A 747     -62.282  12.450   6.995  1.00  3.030          H  
ATOM  11315 1HG2 THR A 747     -63.257  11.183   5.061  1.00  3.030          H  
ATOM  11316 2HG2 THR A 747     -64.206  12.163   3.932  1.00  3.030          H  
ATOM  11317 3HG2 THR A 747     -62.437  12.279   3.944  1.00  3.030          H  
ATOM  11318  N   VAL A 748     -62.937  16.664   6.192  1.00  1.060          N  
ATOM  11319  CA  VAL A 748     -63.184  17.513   7.357  1.00  1.290          C  
ATOM  11320  C   VAL A 748     -63.488  18.971   7.052  1.00  1.200          C  
ATOM  11321  O   VAL A 748     -62.681  19.676   6.456  1.00  2.090          O  
ATOM  11322  CB  VAL A 748     -61.973  17.432   8.302  1.00  1.710          C  
ATOM  11323  CG1 VAL A 748     -62.194  18.340   9.521  1.00  1.710          C  
ATOM  11324  CG2 VAL A 748     -61.774  15.960   8.721  1.00  1.710          C  
ATOM  11325  H   VAL A 748     -62.169  16.866   5.565  1.00  1.270          H  
ATOM  11326  HA  VAL A 748     -64.042  17.116   7.899  1.00  1.550          H  
ATOM  11327  HB  VAL A 748     -61.084  17.786   7.784  1.00  2.060          H  
ATOM  11328 1HG1 VAL A 748     -61.349  18.285  10.170  1.00  2.060          H  
ATOM  11329 2HG1 VAL A 748     -62.317  19.378   9.213  1.00  2.060          H  
ATOM  11330 3HG1 VAL A 748     -63.082  18.023  10.064  1.00  2.060          H  
ATOM  11331 1HG2 VAL A 748     -60.928  15.867   9.369  1.00  2.060          H  
ATOM  11332 2HG2 VAL A 748     -62.666  15.610   9.235  1.00  2.060          H  
ATOM  11333 3HG2 VAL A 748     -61.607  15.348   7.844  1.00  2.060          H  
ATOM  11334  N   ASP A 749     -64.660  19.412   7.520  1.00  0.990          N  
ATOM  11335  CA  ASP A 749     -65.172  20.777   7.394  1.00  1.140          C  
ATOM  11336  C   ASP A 749     -65.143  21.325   5.971  1.00  0.940          C  
ATOM  11337  O   ASP A 749     -64.822  22.495   5.748  1.00  1.450          O  
ATOM  11338  CB  ASP A 749     -64.402  21.695   8.335  1.00  1.540          C  
ATOM  11339  CG  ASP A 749     -64.587  21.276   9.795  1.00  1.540          C  
ATOM  11340  OD1 ASP A 749     -65.644  20.768  10.124  1.00  1.540          O  
ATOM  11341  OD2 ASP A 749     -63.674  21.452  10.568  1.00  1.540          O  
ATOM  11342  H   ASP A 749     -65.237  18.746   8.017  1.00  1.190          H  
ATOM  11343  HA  ASP A 749     -66.212  20.771   7.719  1.00  1.370          H  
ATOM  11344 1HB  ASP A 749     -63.340  21.680   8.082  1.00  1.840          H  
ATOM  11345 2HB  ASP A 749     -64.755  22.718   8.216  1.00  1.840          H  
ATOM  11346  N   GLU A 750     -65.513  20.482   5.021  1.00  0.820          N  
ATOM  11347  CA  GLU A 750     -65.528  20.848   3.617  1.00  0.990          C  
ATOM  11348  C   GLU A 750     -66.827  21.463   3.151  1.00  0.820          C  
ATOM  11349  O   GLU A 750     -67.887  21.252   3.742  1.00  1.250          O  
ATOM  11350  CB  GLU A 750     -65.204  19.632   2.758  1.00  1.320          C  
ATOM  11351  CG  GLU A 750     -63.820  19.106   2.971  1.00  1.320          C  
ATOM  11352  CD  GLU A 750     -62.807  20.092   2.488  1.00  1.320          C  
ATOM  11353  OE1 GLU A 750     -63.163  20.905   1.644  1.00  1.320          O  
ATOM  11354  OE2 GLU A 750     -61.687  20.024   2.903  1.00  1.320          O  
ATOM  11355  H   GLU A 750     -65.782  19.547   5.284  1.00  0.980          H  
ATOM  11356  HA  GLU A 750     -64.744  21.592   3.460  1.00  1.190          H  
ATOM  11357 1HB  GLU A 750     -65.910  18.832   2.970  1.00  1.580          H  
ATOM  11358 2HB  GLU A 750     -65.308  19.891   1.703  1.00  1.580          H  
ATOM  11359 1HG  GLU A 750     -63.653  18.916   4.028  1.00  1.580          H  
ATOM  11360 2HG  GLU A 750     -63.705  18.162   2.435  1.00  1.580          H  
ATOM  11361  N   ASP A 751     -66.727  22.214   2.061  1.00  0.830          N  
ATOM  11362  CA  ASP A 751     -67.872  22.822   1.404  1.00  0.810          C  
ATOM  11363  C   ASP A 751     -67.648  22.882  -0.101  1.00  0.750          C  
ATOM  11364  O   ASP A 751     -66.928  23.750  -0.612  1.00  0.900          O  
ATOM  11365  CB  ASP A 751     -68.148  24.222   1.935  1.00  1.140          C  
ATOM  11366  CG  ASP A 751     -69.416  24.825   1.308  1.00  1.140          C  
ATOM  11367  OD1 ASP A 751     -69.973  24.169   0.420  1.00  1.140          O  
ATOM  11368  OD2 ASP A 751     -69.811  25.932   1.679  1.00  1.140          O  
ATOM  11369  H   ASP A 751     -65.806  22.343   1.660  1.00  1.000          H  
ATOM  11370  HA  ASP A 751     -68.751  22.207   1.596  1.00  0.970          H  
ATOM  11371 1HB  ASP A 751     -68.286  24.169   3.014  1.00  1.370          H  
ATOM  11372 2HB  ASP A 751     -67.286  24.871   1.745  1.00  1.370          H  
ATOM  11373  N   TYR A 752     -68.276  21.943  -0.795  1.00  0.680          N  
ATOM  11374  CA  TYR A 752     -68.151  21.729  -2.229  1.00  0.660          C  
ATOM  11375  C   TYR A 752     -68.611  22.901  -3.084  1.00  0.640          C  
ATOM  11376  O   TYR A 752     -68.307  22.951  -4.269  1.00  0.610          O  
ATOM  11377  CB  TYR A 752     -68.905  20.470  -2.647  1.00  0.930          C  
ATOM  11378  CG  TYR A 752     -70.392  20.595  -2.489  1.00  0.930          C  
ATOM  11379  CD1 TYR A 752     -71.159  21.129  -3.512  1.00  0.930          C  
ATOM  11380  CD2 TYR A 752     -70.996  20.184  -1.313  1.00  0.930          C  
ATOM  11381  CE1 TYR A 752     -72.513  21.242  -3.367  1.00  0.930          C  
ATOM  11382  CE2 TYR A 752     -72.360  20.303  -1.168  1.00  0.930          C  
ATOM  11383  CZ  TYR A 752     -73.116  20.827  -2.193  1.00  0.930          C  
ATOM  11384  OH  TYR A 752     -74.478  20.940  -2.055  1.00  0.930          O  
ATOM  11385  H   TYR A 752     -68.872  21.318  -0.270  1.00  0.820          H  
ATOM  11386  HA  TYR A 752     -67.094  21.572  -2.449  1.00  0.790          H  
ATOM  11387 1HB  TYR A 752     -68.690  20.256  -3.695  1.00  1.120          H  
ATOM  11388 2HB  TYR A 752     -68.564  19.619  -2.062  1.00  1.120          H  
ATOM  11389  HD1 TYR A 752     -70.687  21.457  -4.439  1.00  1.120          H  
ATOM  11390  HD2 TYR A 752     -70.400  19.762  -0.504  1.00  1.120          H  
ATOM  11391  HE1 TYR A 752     -73.112  21.658  -4.174  1.00  1.120          H  
ATOM  11392  HE2 TYR A 752     -72.839  19.974  -0.244  1.00  1.120          H  
ATOM  11393  HH  TYR A 752     -74.740  20.618  -1.189  1.00  1.120          H  
ATOM  11394  N   LYS A 753     -69.350  23.877  -2.539  1.00  0.690          N  
ATOM  11395  CA  LYS A 753     -69.789  24.959  -3.431  1.00  0.700          C  
ATOM  11396  C   LYS A 753     -68.595  25.688  -4.056  1.00  0.670          C  
ATOM  11397  O   LYS A 753     -68.703  26.276  -5.128  1.00  0.640          O  
ATOM  11398  CB  LYS A 753     -70.703  25.986  -2.747  1.00  0.980          C  
ATOM  11399  CG  LYS A 753     -70.047  26.940  -1.740  1.00  0.980          C  
ATOM  11400  CD  LYS A 753     -71.115  27.874  -1.131  1.00  0.980          C  
ATOM  11401  CE  LYS A 753     -70.535  28.886  -0.138  1.00  0.980          C  
ATOM  11402  NZ  LYS A 753     -70.160  28.258   1.165  1.00  0.980          N  
ATOM  11403  H   LYS A 753     -69.592  23.866  -1.532  1.00  0.830          H  
ATOM  11404  HA  LYS A 753     -70.361  24.513  -4.247  1.00  0.840          H  
ATOM  11405 1HB  LYS A 753     -71.186  26.592  -3.510  1.00  1.170          H  
ATOM  11406 2HB  LYS A 753     -71.487  25.453  -2.209  1.00  1.170          H  
ATOM  11407 1HG  LYS A 753     -69.557  26.372  -0.968  1.00  1.170          H  
ATOM  11408 2HG  LYS A 753     -69.302  27.552  -2.243  1.00  1.170          H  
ATOM  11409 1HD  LYS A 753     -71.620  28.414  -1.929  1.00  1.170          H  
ATOM  11410 2HD  LYS A 753     -71.852  27.262  -0.605  1.00  1.170          H  
ATOM  11411 1HE  LYS A 753     -69.647  29.341  -0.575  1.00  1.170          H  
ATOM  11412 2HE  LYS A 753     -71.273  29.659   0.047  1.00  1.170          H  
ATOM  11413 1HZ  LYS A 753     -69.789  28.950   1.787  1.00  1.170          H  
ATOM  11414 2HZ  LYS A 753     -70.961  27.822   1.595  1.00  1.170          H  
ATOM  11415 3HZ  LYS A 753     -69.459  27.522   1.039  1.00  1.170          H  
ATOM  11416  N   ARG A 754     -67.423  25.630  -3.417  1.00  0.700          N  
ATOM  11417  CA  ARG A 754     -66.247  26.310  -3.946  1.00  0.710          C  
ATOM  11418  C   ARG A 754     -65.698  25.623  -5.192  1.00  0.690          C  
ATOM  11419  O   ARG A 754     -64.839  26.164  -5.888  1.00  0.760          O  
ATOM  11420  CB  ARG A 754     -65.155  26.368  -2.898  1.00  0.990          C  
ATOM  11421  CG  ARG A 754     -64.513  25.028  -2.569  1.00  0.990          C  
ATOM  11422  CD  ARG A 754     -63.587  25.163  -1.448  1.00  0.990          C  
ATOM  11423  NE  ARG A 754     -63.111  23.879  -0.956  1.00  0.990          N  
ATOM  11424  CZ  ARG A 754     -62.075  23.165  -1.450  1.00  0.990          C  
ATOM  11425  NH1 ARG A 754     -61.400  23.579  -2.513  1.00  0.990          N  
ATOM  11426  NH2 ARG A 754     -61.729  22.037  -0.848  1.00  0.990          N  
ATOM  11427  H   ARG A 754     -67.352  25.108  -2.534  1.00  0.840          H  
ATOM  11428  HA  ARG A 754     -66.532  27.330  -4.208  1.00  0.850          H  
ATOM  11429 1HB  ARG A 754     -64.369  27.045  -3.226  1.00  1.190          H  
ATOM  11430 2HB  ARG A 754     -65.569  26.766  -1.972  1.00  1.190          H  
ATOM  11431 1HG  ARG A 754     -65.266  24.291  -2.325  1.00  1.190          H  
ATOM  11432 2HG  ARG A 754     -63.945  24.679  -3.431  1.00  1.190          H  
ATOM  11433 1HD  ARG A 754     -62.728  25.764  -1.748  1.00  1.190          H  
ATOM  11434 2HD  ARG A 754     -64.102  25.664  -0.628  1.00  1.190          H  
ATOM  11435  HE  ARG A 754     -63.578  23.502  -0.141  1.00  1.190          H  
ATOM  11436 1HH1 ARG A 754     -61.653  24.434  -2.985  1.00  1.190          H  
ATOM  11437 2HH1 ARG A 754     -60.624  23.015  -2.859  1.00  1.190          H  
ATOM  11438 1HH2 ARG A 754     -62.236  21.708  -0.005  1.00  1.190          H  
ATOM  11439 2HH2 ARG A 754     -60.928  21.491  -1.211  1.00  1.190          H  
ATOM  11440  N   CYS A 755     -66.178  24.413  -5.463  1.00  0.660          N  
ATOM  11441  CA  CYS A 755     -65.725  23.613  -6.571  1.00  0.690          C  
ATOM  11442  C   CYS A 755     -66.571  23.833  -7.827  1.00  0.670          C  
ATOM  11443  O   CYS A 755     -66.260  23.323  -8.894  1.00  0.710          O  
ATOM  11444  CB  CYS A 755     -65.776  22.133  -6.185  1.00  0.950          C  
ATOM  11445  SG  CYS A 755     -64.704  21.735  -4.785  1.00  0.950          S  
ATOM  11446  H   CYS A 755     -66.906  24.035  -4.864  1.00  0.790          H  
ATOM  11447  HA  CYS A 755     -64.694  23.876  -6.800  1.00  0.830          H  
ATOM  11448 1HB  CYS A 755     -66.795  21.857  -5.923  1.00  1.140          H  
ATOM  11449 2HB  CYS A 755     -65.476  21.519  -7.028  1.00  1.140          H  
ATOM  11450  N   THR A 756     -67.612  24.682  -7.727  1.00  0.650          N  
ATOM  11451  CA  THR A 756     -68.513  24.926  -8.857  1.00  0.670          C  
ATOM  11452  C   THR A 756     -68.198  26.292  -9.471  1.00  0.640          C  
ATOM  11453  O   THR A 756     -69.093  27.023  -9.906  1.00  0.690          O  
ATOM  11454  CB  THR A 756     -69.998  24.880  -8.444  1.00  0.930          C  
ATOM  11455  OG1 THR A 756     -70.253  25.878  -7.477  1.00  0.930          O  
ATOM  11456  CG2 THR A 756     -70.299  23.508  -7.806  1.00  0.930          C  
ATOM  11457  H   THR A 756     -67.834  25.146  -6.837  1.00  0.780          H  
ATOM  11458  HA  THR A 756     -68.345  24.166  -9.618  1.00  0.800          H  
ATOM  11459  HB  THR A 756     -70.636  25.037  -9.313  1.00  1.120          H  
ATOM  11460  HG1 THR A 756     -70.173  26.747  -7.904  1.00  1.120          H  
ATOM  11461 1HG2 THR A 756     -71.344  23.466  -7.501  1.00  1.120          H  
ATOM  11462 2HG2 THR A 756     -70.103  22.730  -8.533  1.00  1.120          H  
ATOM  11463 3HG2 THR A 756     -69.663  23.359  -6.929  1.00  1.120          H  
ATOM  11464  N   GLY A 757     -66.918  26.645  -9.409  1.00  0.680          N  
ATOM  11465  CA  GLY A 757     -66.340  27.884  -9.911  1.00  0.840          C  
ATOM  11466  C   GLY A 757     -65.670  27.640 -11.274  1.00  0.780          C  
ATOM  11467  O   GLY A 757     -66.269  27.022 -12.154  1.00  1.460          O  
ATOM  11468  H   GLY A 757     -66.290  25.955  -9.021  1.00  0.820          H  
ATOM  11469 1HA  GLY A 757     -67.126  28.631 -10.018  1.00  1.010          H  
ATOM  11470 2HA  GLY A 757     -65.638  28.268  -9.181  1.00  1.010          H  
ATOM  11471  N   GLY A 758     -64.436  28.130 -11.489  1.00  1.400          N  
ATOM  11472  CA  GLY A 758     -63.592  28.847 -10.534  1.00  1.800          C  
ATOM  11473  C   GLY A 758     -62.223  29.035 -11.172  1.00  1.240          C  
ATOM  11474  O   GLY A 758     -62.061  28.788 -12.365  1.00  1.600          O  
ATOM  11475  H   GLY A 758     -64.040  27.976 -12.408  1.00  1.680          H  
ATOM  11476 1HA  GLY A 758     -63.479  28.272  -9.614  1.00  2.160          H  
ATOM  11477 2HA  GLY A 758     -64.030  29.814 -10.288  1.00  2.160          H  
ATOM  11478  N   TYR A 759     -61.244  29.476 -10.384  1.00  1.360          N  
ATOM  11479  CA  TYR A 759     -59.892  29.719 -10.898  1.00  0.930          C  
ATOM  11480  C   TYR A 759     -58.824  28.873 -10.200  1.00  0.880          C  
ATOM  11481  O   TYR A 759     -57.632  28.990 -10.493  1.00  1.060          O  
ATOM  11482  CB  TYR A 759     -59.569  31.203 -10.760  1.00  1.470          C  
ATOM  11483  CG  TYR A 759     -59.678  31.664  -9.339  1.00  1.470          C  
ATOM  11484  CD1 TYR A 759     -58.614  31.512  -8.475  1.00  1.470          C  
ATOM  11485  CD2 TYR A 759     -60.865  32.228  -8.892  1.00  1.470          C  
ATOM  11486  CE1 TYR A 759     -58.733  31.908  -7.177  1.00  1.470          C  
ATOM  11487  CE2 TYR A 759     -60.979  32.629  -7.582  1.00  1.470          C  
ATOM  11488  CZ  TYR A 759     -59.915  32.464  -6.726  1.00  1.470          C  
ATOM  11489  OH  TYR A 759     -60.011  32.849  -5.413  1.00  1.470          O  
ATOM  11490  H   TYR A 759     -61.436  29.676  -9.411  1.00  1.630          H  
ATOM  11491  HA  TYR A 759     -59.873  29.456 -11.956  1.00  1.120          H  
ATOM  11492 1HB  TYR A 759     -58.554  31.395 -11.110  1.00  1.770          H  
ATOM  11493 2HB  TYR A 759     -60.251  31.792 -11.371  1.00  1.770          H  
ATOM  11494  HD1 TYR A 759     -57.680  31.067  -8.818  1.00  1.770          H  
ATOM  11495  HD2 TYR A 759     -61.708  32.348  -9.575  1.00  1.770          H  
ATOM  11496  HE1 TYR A 759     -57.893  31.774  -6.495  1.00  1.770          H  
ATOM  11497  HE2 TYR A 759     -61.909  33.070  -7.222  1.00  1.770          H  
ATOM  11498  HH  TYR A 759     -59.226  32.543  -4.948  1.00  1.770          H  
ATOM  11499  N   ASP A 760     -59.251  28.042  -9.263  1.00  0.910          N  
ATOM  11500  CA  ASP A 760     -58.358  27.189  -8.493  1.00  0.880          C  
ATOM  11501  C   ASP A 760     -58.101  25.871  -9.197  1.00  0.810          C  
ATOM  11502  O   ASP A 760     -58.922  25.419 -10.000  1.00  0.860          O  
ATOM  11503  CB  ASP A 760     -58.944  26.892  -7.114  1.00  1.240          C  
ATOM  11504  CG  ASP A 760     -58.940  28.064  -6.147  1.00  1.240          C  
ATOM  11505  OD1 ASP A 760     -57.971  28.789  -6.081  1.00  1.240          O  
ATOM  11506  OD2 ASP A 760     -59.922  28.222  -5.475  1.00  1.240          O  
ATOM  11507  H   ASP A 760     -60.242  27.991  -9.091  1.00  1.090          H  
ATOM  11508  HA  ASP A 760     -57.405  27.705  -8.368  1.00  1.060          H  
ATOM  11509 1HB  ASP A 760     -59.973  26.552  -7.235  1.00  1.490          H  
ATOM  11510 2HB  ASP A 760     -58.390  26.065  -6.662  1.00  1.490          H  
ATOM  11511  N   ILE A 761     -56.985  25.233  -8.867  1.00  0.770          N  
ATOM  11512  CA  ILE A 761     -56.711  23.891  -9.354  1.00  0.730          C  
ATOM  11513  C   ILE A 761     -57.450  22.938  -8.435  1.00  0.710          C  
ATOM  11514  O   ILE A 761     -57.293  23.011  -7.219  1.00  0.720          O  
ATOM  11515  CB  ILE A 761     -55.198  23.588  -9.368  1.00  1.040          C  
ATOM  11516  CG1 ILE A 761     -54.505  24.568 -10.350  1.00  1.040          C  
ATOM  11517  CG2 ILE A 761     -54.944  22.112  -9.748  1.00  1.040          C  
ATOM  11518  CD1 ILE A 761     -52.989  24.573 -10.292  1.00  1.040          C  
ATOM  11519  H   ILE A 761     -56.339  25.679  -8.229  1.00  0.920          H  
ATOM  11520  HA  ILE A 761     -57.107  23.784 -10.364  1.00  0.880          H  
ATOM  11521  HB  ILE A 761     -54.786  23.770  -8.376  1.00  1.250          H  
ATOM  11522 1HG1 ILE A 761     -54.809  24.315 -11.364  1.00  1.250          H  
ATOM  11523 2HG1 ILE A 761     -54.852  25.576 -10.132  1.00  1.250          H  
ATOM  11524 1HG2 ILE A 761     -53.887  21.900  -9.742  1.00  1.250          H  
ATOM  11525 2HG2 ILE A 761     -55.431  21.449  -9.026  1.00  1.250          H  
ATOM  11526 3HG2 ILE A 761     -55.346  21.917 -10.740  1.00  1.250          H  
ATOM  11527 1HD1 ILE A 761     -52.608  25.299 -11.010  1.00  1.250          H  
ATOM  11528 2HD1 ILE A 761     -52.663  24.852  -9.289  1.00  1.250          H  
ATOM  11529 3HD1 ILE A 761     -52.597  23.597 -10.540  1.00  1.250          H  
ATOM  11530  N   ALA A 762     -58.287  22.077  -8.998  1.00  0.720          N  
ATOM  11531  CA  ALA A 762     -59.066  21.172  -8.168  1.00  0.710          C  
ATOM  11532  C   ALA A 762     -58.187  20.300  -7.290  1.00  0.700          C  
ATOM  11533  O   ALA A 762     -57.287  19.609  -7.772  1.00  0.730          O  
ATOM  11534  CB  ALA A 762     -59.922  20.282  -9.049  1.00  1.000          C  
ATOM  11535  H   ALA A 762     -58.383  22.064 -10.003  1.00  0.860          H  
ATOM  11536  HA  ALA A 762     -59.707  21.770  -7.520  1.00  0.850          H  
ATOM  11537 1HB  ALA A 762     -60.519  19.615  -8.442  1.00  1.200          H  
ATOM  11538 2HB  ALA A 762     -60.566  20.915  -9.647  1.00  1.200          H  
ATOM  11539 3HB  ALA A 762     -59.282  19.689  -9.696  1.00  1.200          H  
ATOM  11540  N   ASP A 763     -58.523  20.276  -6.010  1.00  0.710          N  
ATOM  11541  CA  ASP A 763     -57.876  19.455  -5.011  1.00  0.750          C  
ATOM  11542  C   ASP A 763     -58.642  18.139  -4.909  1.00  0.720          C  
ATOM  11543  O   ASP A 763     -59.464  17.820  -5.778  1.00  0.710          O  
ATOM  11544  CB  ASP A 763     -57.820  20.162  -3.649  1.00  1.030          C  
ATOM  11545  CG  ASP A 763     -59.189  20.355  -3.007  1.00  1.030          C  
ATOM  11546  OD1 ASP A 763     -60.155  19.874  -3.572  1.00  1.030          O  
ATOM  11547  OD2 ASP A 763     -59.265  20.931  -1.949  1.00  1.030          O  
ATOM  11548  H   ASP A 763     -59.265  20.888  -5.693  1.00  0.850          H  
ATOM  11549  HA  ASP A 763     -56.856  19.242  -5.335  1.00  0.900          H  
ATOM  11550 1HB  ASP A 763     -57.171  19.612  -2.968  1.00  1.240          H  
ATOM  11551 2HB  ASP A 763     -57.369  21.150  -3.785  1.00  1.240          H  
ATOM  11552  N   LEU A 764     -58.352  17.352  -3.865  1.00  0.730          N  
ATOM  11553  CA  LEU A 764     -59.012  16.067  -3.672  1.00  0.750          C  
ATOM  11554  C   LEU A 764     -60.515  16.201  -3.575  1.00  0.700          C  
ATOM  11555  O   LEU A 764     -61.236  15.363  -4.100  1.00  0.720          O  
ATOM  11556  CB  LEU A 764     -58.523  15.398  -2.371  1.00  1.040          C  
ATOM  11557  CG  LEU A 764     -59.192  14.019  -1.968  1.00  1.040          C  
ATOM  11558  CD1 LEU A 764     -58.934  12.955  -3.026  1.00  1.040          C  
ATOM  11559  CD2 LEU A 764     -58.644  13.589  -0.614  1.00  1.040          C  
ATOM  11560  H   LEU A 764     -57.662  17.653  -3.191  1.00  0.880          H  
ATOM  11561  HA  LEU A 764     -58.769  15.440  -4.527  1.00  0.900          H  
ATOM  11562 1HB  LEU A 764     -57.455  15.230  -2.453  1.00  1.250          H  
ATOM  11563 2HB  LEU A 764     -58.699  16.093  -1.546  1.00  1.250          H  
ATOM  11564  HG  LEU A 764     -60.273  14.147  -1.888  1.00  1.250          H  
ATOM  11565 1HD1 LEU A 764     -59.410  12.024  -2.713  1.00  1.250          H  
ATOM  11566 2HD1 LEU A 764     -59.351  13.268  -3.978  1.00  1.250          H  
ATOM  11567 3HD1 LEU A 764     -57.862  12.795  -3.134  1.00  1.250          H  
ATOM  11568 1HD2 LEU A 764     -59.109  12.652  -0.305  1.00  1.250          H  
ATOM  11569 2HD2 LEU A 764     -57.563  13.453  -0.674  1.00  1.250          H  
ATOM  11570 3HD2 LEU A 764     -58.869  14.359   0.105  1.00  1.250          H  
ATOM  11571  N   VAL A 765     -60.985  17.203  -2.850  1.00  0.650          N  
ATOM  11572  CA  VAL A 765     -62.403  17.383  -2.608  1.00  0.630          C  
ATOM  11573  C   VAL A 765     -63.140  17.684  -3.874  1.00  0.630          C  
ATOM  11574  O   VAL A 765     -64.188  17.085  -4.148  1.00  0.640          O  
ATOM  11575  CB  VAL A 765     -62.588  18.545  -1.632  1.00  0.890          C  
ATOM  11576  CG1 VAL A 765     -64.081  18.949  -1.468  1.00  0.890          C  
ATOM  11577  CG2 VAL A 765     -62.003  18.126  -0.338  1.00  0.890          C  
ATOM  11578  H   VAL A 765     -60.328  17.889  -2.486  1.00  0.780          H  
ATOM  11579  HA  VAL A 765     -62.800  16.468  -2.171  1.00  0.760          H  
ATOM  11580  HB  VAL A 765     -62.052  19.414  -2.013  1.00  1.070          H  
ATOM  11581 1HG1 VAL A 765     -64.147  19.780  -0.761  1.00  1.070          H  
ATOM  11582 2HG1 VAL A 765     -64.502  19.266  -2.425  1.00  1.070          H  
ATOM  11583 3HG1 VAL A 765     -64.651  18.103  -1.087  1.00  1.070          H  
ATOM  11584 1HG2 VAL A 765     -62.082  18.925   0.339  1.00  1.070          H  
ATOM  11585 2HG2 VAL A 765     -62.554  17.273   0.031  1.00  1.070          H  
ATOM  11586 3HG2 VAL A 765     -60.954  17.868  -0.451  1.00  1.070          H  
ATOM  11587  N   CYS A 766     -62.607  18.616  -4.642  1.00  0.650          N  
ATOM  11588  CA  CYS A 766     -63.264  18.978  -5.869  1.00  0.660          C  
ATOM  11589  C   CYS A 766     -63.246  17.816  -6.838  1.00  0.690          C  
ATOM  11590  O   CYS A 766     -64.279  17.489  -7.422  1.00  0.700          O  
ATOM  11591  CB  CYS A 766     -62.592  20.200  -6.478  1.00  0.920          C  
ATOM  11592  SG  CYS A 766     -62.814  21.776  -5.564  1.00  0.920          S  
ATOM  11593  H   CYS A 766     -61.736  19.076  -4.334  1.00  0.780          H  
ATOM  11594  HA  CYS A 766     -64.303  19.188  -5.662  1.00  0.790          H  
ATOM  11595 1HB  CYS A 766     -61.530  20.004  -6.494  1.00  1.100          H  
ATOM  11596 2HB  CYS A 766     -62.918  20.342  -7.490  1.00  1.100          H  
ATOM  11597  N   ALA A 767     -62.119  17.113  -6.945  1.00  0.730          N  
ATOM  11598  CA  ALA A 767     -62.060  15.980  -7.846  1.00  0.780          C  
ATOM  11599  C   ALA A 767     -63.073  14.890  -7.470  1.00  0.770          C  
ATOM  11600  O   ALA A 767     -63.754  14.351  -8.353  1.00  0.820          O  
ATOM  11601  CB  ALA A 767     -60.660  15.408  -7.832  1.00  1.070          C  
ATOM  11602  H   ALA A 767     -61.272  17.389  -6.436  1.00  0.880          H  
ATOM  11603  HA  ALA A 767     -62.296  16.332  -8.848  1.00  0.940          H  
ATOM  11604 1HB  ALA A 767     -60.598  14.576  -8.527  1.00  1.290          H  
ATOM  11605 2HB  ALA A 767     -59.949  16.187  -8.121  1.00  1.290          H  
ATOM  11606 3HB  ALA A 767     -60.426  15.065  -6.823  1.00  1.290          H  
ATOM  11607  N   GLN A 768     -63.228  14.601  -6.167  1.00  0.720          N  
ATOM  11608  CA  GLN A 768     -64.172  13.564  -5.759  1.00  0.720          C  
ATOM  11609  C   GLN A 768     -65.594  13.999  -6.098  1.00  0.700          C  
ATOM  11610  O   GLN A 768     -66.366  13.212  -6.659  1.00  0.740          O  
ATOM  11611  CB  GLN A 768     -64.046  13.309  -4.256  1.00  1.010          C  
ATOM  11612  CG  GLN A 768     -62.712  12.719  -3.818  1.00  1.010          C  
ATOM  11613  CD  GLN A 768     -62.442  11.293  -4.153  1.00  1.010          C  
ATOM  11614  OE1 GLN A 768     -63.217  10.362  -3.914  1.00  1.010          O  
ATOM  11615  NE2 GLN A 768     -61.273  11.103  -4.737  1.00  1.010          N  
ATOM  11616  H   GLN A 768     -62.635  15.055  -5.462  1.00  0.860          H  
ATOM  11617  HA  GLN A 768     -63.948  12.645  -6.300  1.00  0.860          H  
ATOM  11618 1HB  GLN A 768     -64.171  14.255  -3.724  1.00  1.210          H  
ATOM  11619 2HB  GLN A 768     -64.842  12.644  -3.927  1.00  1.210          H  
ATOM  11620 1HG  GLN A 768     -61.966  13.229  -4.371  1.00  1.210          H  
ATOM  11621 2HG  GLN A 768     -62.561  12.905  -2.768  1.00  1.210          H  
ATOM  11622 1HE2 GLN A 768     -60.966  10.189  -5.000  1.00  1.210          H  
ATOM  11623 2HE2 GLN A 768     -60.683  11.882  -4.923  1.00  1.210          H  
ATOM  11624  N   TYR A 769     -65.894  15.289  -5.862  1.00  0.650          N  
ATOM  11625  CA  TYR A 769     -67.192  15.886  -6.151  1.00  0.640          C  
ATOM  11626  C   TYR A 769     -67.521  15.741  -7.639  1.00  0.690          C  
ATOM  11627  O   TYR A 769     -68.619  15.312  -8.010  1.00  0.710          O  
ATOM  11628  CB  TYR A 769     -67.218  17.346  -5.665  1.00  0.900          C  
ATOM  11629  CG  TYR A 769     -68.470  18.092  -5.974  1.00  0.900          C  
ATOM  11630  CD1 TYR A 769     -69.636  17.815  -5.278  1.00  0.900          C  
ATOM  11631  CD2 TYR A 769     -68.450  19.078  -6.942  1.00  0.900          C  
ATOM  11632  CE1 TYR A 769     -70.784  18.508  -5.575  1.00  0.900          C  
ATOM  11633  CE2 TYR A 769     -69.592  19.773  -7.234  1.00  0.900          C  
ATOM  11634  CZ  TYR A 769     -70.763  19.489  -6.561  1.00  0.900          C  
ATOM  11635  OH  TYR A 769     -71.918  20.179  -6.863  1.00  0.900          O  
ATOM  11636  H   TYR A 769     -65.197  15.881  -5.397  1.00  0.780          H  
ATOM  11637  HA  TYR A 769     -67.948  15.336  -5.592  1.00  0.770          H  
ATOM  11638 1HB  TYR A 769     -67.065  17.369  -4.585  1.00  1.080          H  
ATOM  11639 2HB  TYR A 769     -66.392  17.885  -6.111  1.00  1.080          H  
ATOM  11640  HD1 TYR A 769     -69.647  17.046  -4.508  1.00  1.080          H  
ATOM  11641  HD2 TYR A 769     -67.530  19.298  -7.472  1.00  1.080          H  
ATOM  11642  HE1 TYR A 769     -71.705  18.289  -5.039  1.00  1.080          H  
ATOM  11643  HE2 TYR A 769     -69.574  20.542  -7.998  1.00  1.080          H  
ATOM  11644  HH  TYR A 769     -72.644  19.839  -6.330  1.00  1.080          H  
ATOM  11645  N   TYR A 770     -66.553  16.068  -8.497  1.00  0.710          N  
ATOM  11646  CA  TYR A 770     -66.717  16.018  -9.946  1.00  0.750          C  
ATOM  11647  C   TYR A 770     -67.010  14.597 -10.423  1.00  0.810          C  
ATOM  11648  O   TYR A 770     -67.722  14.408 -11.417  1.00  0.890          O  
ATOM  11649  CB  TYR A 770     -65.452  16.531 -10.633  1.00  1.030          C  
ATOM  11650  CG  TYR A 770     -65.118  17.999 -10.368  1.00  1.030          C  
ATOM  11651  CD1 TYR A 770     -63.802  18.414 -10.513  1.00  1.030          C  
ATOM  11652  CD2 TYR A 770     -66.086  18.925  -9.960  1.00  1.030          C  
ATOM  11653  CE1 TYR A 770     -63.462  19.712 -10.266  1.00  1.030          C  
ATOM  11654  CE2 TYR A 770     -65.726  20.221  -9.713  1.00  1.030          C  
ATOM  11655  CZ  TYR A 770     -64.421  20.618  -9.863  1.00  1.030          C  
ATOM  11656  OH  TYR A 770     -64.063  21.924  -9.614  1.00  1.030          O  
ATOM  11657  H   TYR A 770     -65.673  16.432  -8.119  1.00  0.850          H  
ATOM  11658  HA  TYR A 770     -67.573  16.623 -10.225  1.00  0.900          H  
ATOM  11659 1HB  TYR A 770     -64.604  15.928 -10.304  1.00  1.240          H  
ATOM  11660 2HB  TYR A 770     -65.547  16.395 -11.707  1.00  1.240          H  
ATOM  11661  HD1 TYR A 770     -63.038  17.706 -10.827  1.00  1.240          H  
ATOM  11662  HD2 TYR A 770     -67.121  18.649  -9.827  1.00  1.240          H  
ATOM  11663  HE1 TYR A 770     -62.443  20.026 -10.387  1.00  1.240          H  
ATOM  11664  HE2 TYR A 770     -66.481  20.934  -9.395  1.00  1.240          H  
ATOM  11665  HH  TYR A 770     -64.866  22.453  -9.414  1.00  1.240          H  
ATOM  11666  N   ASN A 771     -66.493  13.593  -9.706  1.00  0.810          N  
ATOM  11667  CA  ASN A 771     -66.711  12.189 -10.035  1.00  0.860          C  
ATOM  11668  C   ASN A 771     -67.918  11.576  -9.307  1.00  0.860          C  
ATOM  11669  O   ASN A 771     -68.090  10.359  -9.297  1.00  0.900          O  
ATOM  11670  CB  ASN A 771     -65.452  11.383  -9.780  1.00  1.180          C  
ATOM  11671  CG  ASN A 771     -64.389  11.652 -10.821  1.00  1.180          C  
ATOM  11672  OD1 ASN A 771     -64.692  11.718 -12.020  1.00  1.180          O  
ATOM  11673  ND2 ASN A 771     -63.163  11.811 -10.401  1.00  1.180          N  
ATOM  11674  H   ASN A 771     -65.851  13.814  -8.934  1.00  0.970          H  
ATOM  11675  HA  ASN A 771     -66.930  12.123 -11.101  1.00  1.030          H  
ATOM  11676 1HB  ASN A 771     -65.052  11.645  -8.794  1.00  1.420          H  
ATOM  11677 2HB  ASN A 771     -65.687  10.324  -9.764  1.00  1.420          H  
ATOM  11678 1HD2 ASN A 771     -62.431  11.995 -11.057  1.00  1.420          H  
ATOM  11679 2HD2 ASN A 771     -62.959  11.764  -9.424  1.00  1.420          H  
ATOM  11680  N   GLY A 772     -68.765  12.416  -8.700  1.00  0.810          N  
ATOM  11681  CA  GLY A 772     -69.985  11.954  -8.053  1.00  0.810          C  
ATOM  11682  C   GLY A 772     -69.864  11.522  -6.599  1.00  0.800          C  
ATOM  11683  O   GLY A 772     -70.837  11.024  -6.032  1.00  0.820          O  
ATOM  11684  H   GLY A 772     -68.572  13.423  -8.683  1.00  0.970          H  
ATOM  11685 1HA  GLY A 772     -70.722  12.754  -8.120  1.00  0.970          H  
ATOM  11686 2HA  GLY A 772     -70.384  11.123  -8.633  1.00  0.970          H  
ATOM  11687  N   ILE A 773     -68.705  11.704  -5.967  1.00  0.770          N  
ATOM  11688  CA  ILE A 773     -68.529  11.272  -4.582  1.00  0.760          C  
ATOM  11689  C   ILE A 773     -68.432  12.469  -3.639  1.00  0.710          C  
ATOM  11690  O   ILE A 773     -67.372  13.072  -3.487  1.00  0.700          O  
ATOM  11691  CB  ILE A 773     -67.241  10.420  -4.520  1.00  1.070          C  
ATOM  11692  CG1 ILE A 773     -67.406   9.199  -5.493  1.00  1.070          C  
ATOM  11693  CG2 ILE A 773     -66.942   9.958  -3.089  1.00  1.070          C  
ATOM  11694  CD1 ILE A 773     -66.148   8.463  -5.773  1.00  1.070          C  
ATOM  11695  H   ILE A 773     -67.914  12.151  -6.441  1.00  0.920          H  
ATOM  11696  HA  ILE A 773     -69.384  10.677  -4.284  1.00  0.910          H  
ATOM  11697  HB  ILE A 773     -66.405  11.020  -4.885  1.00  1.280          H  
ATOM  11698 1HG1 ILE A 773     -68.114   8.507  -5.059  1.00  1.280          H  
ATOM  11699 2HG1 ILE A 773     -67.794   9.536  -6.452  1.00  1.280          H  
ATOM  11700 1HG2 ILE A 773     -66.029   9.377  -3.065  1.00  1.280          H  
ATOM  11701 2HG2 ILE A 773     -66.826  10.813  -2.426  1.00  1.280          H  
ATOM  11702 3HG2 ILE A 773     -67.765   9.350  -2.759  1.00  1.280          H  
ATOM  11703 1HD1 ILE A 773     -66.356   7.655  -6.437  1.00  1.280          H  
ATOM  11704 2HD1 ILE A 773     -65.465   9.143  -6.242  1.00  1.280          H  
ATOM  11705 3HD1 ILE A 773     -65.705   8.071  -4.872  1.00  1.280          H  
ATOM  11706  N   MET A 774     -69.515  12.761  -2.918  1.00  0.700          N  
ATOM  11707  CA  MET A 774     -69.529  13.943  -2.068  1.00  0.660          C  
ATOM  11708  C   MET A 774     -69.511  13.564  -0.592  1.00  0.600          C  
ATOM  11709  O   MET A 774     -70.294  12.720  -0.140  1.00  0.620          O  
ATOM  11710  CB  MET A 774     -70.754  14.782  -2.421  1.00  0.940          C  
ATOM  11711  CG  MET A 774     -70.895  16.101  -1.686  1.00  0.940          C  
ATOM  11712  SD  MET A 774     -72.296  17.052  -2.301  1.00  0.940          S  
ATOM  11713  CE  MET A 774     -73.691  16.253  -1.541  1.00  0.940          C  
ATOM  11714  H   MET A 774     -70.367  12.192  -3.005  1.00  0.840          H  
ATOM  11715  HA  MET A 774     -68.633  14.531  -2.269  1.00  0.790          H  
ATOM  11716 1HB  MET A 774     -70.739  15.004  -3.488  1.00  1.130          H  
ATOM  11717 2HB  MET A 774     -71.645  14.184  -2.232  1.00  1.130          H  
ATOM  11718 1HG  MET A 774     -71.034  15.927  -0.620  1.00  1.130          H  
ATOM  11719 2HG  MET A 774     -69.991  16.696  -1.820  1.00  1.130          H  
ATOM  11720 1HE  MET A 774     -74.611  16.753  -1.852  1.00  1.130          H  
ATOM  11721 2HE  MET A 774     -73.732  15.209  -1.842  1.00  1.130          H  
ATOM  11722 3HE  MET A 774     -73.595  16.320  -0.459  1.00  1.130          H  
ATOM  11723  N   VAL A 775     -68.650  14.208   0.183  1.00  0.570          N  
ATOM  11724  CA  VAL A 775     -68.597  13.893   1.599  1.00  0.540          C  
ATOM  11725  C   VAL A 775     -69.468  14.872   2.361  1.00  0.500          C  
ATOM  11726  O   VAL A 775     -69.373  16.084   2.169  1.00  0.480          O  
ATOM  11727  CB  VAL A 775     -67.167  13.937   2.150  1.00  0.770          C  
ATOM  11728  CG1 VAL A 775     -67.198  13.574   3.646  1.00  0.770          C  
ATOM  11729  CG2 VAL A 775     -66.295  13.009   1.370  1.00  0.770          C  
ATOM  11730  H   VAL A 775     -68.027  14.902  -0.220  1.00  0.680          H  
ATOM  11731  HA  VAL A 775     -68.992  12.889   1.760  1.00  0.650          H  
ATOM  11732  HB  VAL A 775     -66.768  14.951   2.067  1.00  0.920          H  
ATOM  11733 1HG1 VAL A 775     -66.219  13.596   4.050  1.00  0.920          H  
ATOM  11734 2HG1 VAL A 775     -67.812  14.276   4.201  1.00  0.920          H  
ATOM  11735 3HG1 VAL A 775     -67.606  12.567   3.767  1.00  0.920          H  
ATOM  11736 1HG2 VAL A 775     -65.292  13.073   1.779  1.00  0.920          H  
ATOM  11737 2HG2 VAL A 775     -66.662  12.007   1.449  1.00  0.920          H  
ATOM  11738 3HG2 VAL A 775     -66.278  13.301   0.323  1.00  0.920          H  
ATOM  11739  N   LEU A 776     -70.321  14.335   3.210  1.00  0.530          N  
ATOM  11740  CA  LEU A 776     -71.247  15.114   3.993  1.00  0.520          C  
ATOM  11741  C   LEU A 776     -70.700  15.242   5.407  1.00  0.490          C  
ATOM  11742  O   LEU A 776     -69.946  14.377   5.839  1.00  0.470          O  
ATOM  11743  CB  LEU A 776     -72.574  14.364   4.037  1.00  0.730          C  
ATOM  11744  CG  LEU A 776     -73.549  14.470   2.848  1.00  0.730          C  
ATOM  11745  CD1 LEU A 776     -72.856  14.155   1.528  1.00  0.730          C  
ATOM  11746  CD2 LEU A 776     -74.649  13.439   3.078  1.00  0.730          C  
ATOM  11747  H   LEU A 776     -70.343  13.316   3.315  1.00  0.640          H  
ATOM  11748  HA  LEU A 776     -71.375  16.072   3.509  1.00  0.620          H  
ATOM  11749 1HB  LEU A 776     -72.315  13.322   4.092  1.00  0.880          H  
ATOM  11750 2HB  LEU A 776     -73.102  14.636   4.953  1.00  0.880          H  
ATOM  11751  HG  LEU A 776     -73.971  15.471   2.795  1.00  0.880          H  
ATOM  11752 1HD1 LEU A 776     -73.582  14.215   0.738  1.00  0.880          H  
ATOM  11753 2HD1 LEU A 776     -72.073  14.869   1.328  1.00  0.880          H  
ATOM  11754 3HD1 LEU A 776     -72.432  13.150   1.563  1.00  0.880          H  
ATOM  11755 1HD2 LEU A 776     -75.369  13.478   2.259  1.00  0.880          H  
ATOM  11756 2HD2 LEU A 776     -74.206  12.439   3.122  1.00  0.880          H  
ATOM  11757 3HD2 LEU A 776     -75.158  13.651   4.017  1.00  0.880          H  
ATOM  11758  N   PRO A 777     -70.979  16.318   6.141  1.00  0.490          N  
ATOM  11759  CA  PRO A 777     -70.638  16.464   7.542  1.00  0.470          C  
ATOM  11760  C   PRO A 777     -71.300  15.375   8.361  1.00  0.490          C  
ATOM  11761  O   PRO A 777     -72.402  14.941   8.015  1.00  0.540          O  
ATOM  11762  CB  PRO A 777     -71.212  17.838   7.897  1.00  0.700          C  
ATOM  11763  CG  PRO A 777     -71.308  18.577   6.576  1.00  0.700          C  
ATOM  11764  CD  PRO A 777     -71.621  17.510   5.544  1.00  0.700          C  
ATOM  11765  HA  PRO A 777     -69.539  16.432   7.654  1.00  0.560          H  
ATOM  11766 1HB  PRO A 777     -72.193  17.706   8.393  1.00  0.850          H  
ATOM  11767 2HB  PRO A 777     -70.562  18.340   8.627  1.00  0.850          H  
ATOM  11768 1HG  PRO A 777     -72.082  19.359   6.634  1.00  0.850          H  
ATOM  11769 2HG  PRO A 777     -70.357  19.093   6.365  1.00  0.850          H  
ATOM  11770 1HD  PRO A 777     -72.706  17.360   5.422  1.00  0.850          H  
ATOM  11771 2HD  PRO A 777     -71.123  17.828   4.615  1.00  0.850          H  
ATOM  11772  N   GLY A 778     -70.663  14.942   9.442  1.00  0.490          N  
ATOM  11773  CA  GLY A 778     -71.314  13.986  10.327  1.00  0.540          C  
ATOM  11774  C   GLY A 778     -72.134  14.811  11.313  1.00  0.530          C  
ATOM  11775  O   GLY A 778     -72.073  16.042  11.277  1.00  0.600          O  
ATOM  11776  H   GLY A 778     -69.748  15.299   9.673  1.00  0.590          H  
ATOM  11777 1HA  GLY A 778     -71.957  13.311   9.759  1.00  0.650          H  
ATOM  11778 2HA  GLY A 778     -70.570  13.386  10.851  1.00  0.650          H  
ATOM  11779  N   VAL A 779     -72.849  14.161  12.223  1.00  0.570          N  
ATOM  11780  CA  VAL A 779     -73.646  14.899  13.204  1.00  0.610          C  
ATOM  11781  C   VAL A 779     -72.901  15.489  14.366  1.00  0.550          C  
ATOM  11782  O   VAL A 779     -73.133  16.644  14.716  1.00  0.690          O  
ATOM  11783  CB  VAL A 779     -74.782  14.043  13.752  1.00  0.840          C  
ATOM  11784  CG1 VAL A 779     -75.483  14.711  14.926  1.00  0.840          C  
ATOM  11785  CG2 VAL A 779     -75.759  13.909  12.707  1.00  0.840          C  
ATOM  11786  H   VAL A 779     -72.867  13.148  12.207  1.00  0.680          H  
ATOM  11787  HA  VAL A 779     -74.110  15.728  12.668  1.00  0.730          H  
ATOM  11788  HB  VAL A 779     -74.404  13.084  14.054  1.00  1.010          H  
ATOM  11789 1HG1 VAL A 779     -76.312  14.082  15.261  1.00  1.010          H  
ATOM  11790 2HG1 VAL A 779     -74.815  14.863  15.764  1.00  1.010          H  
ATOM  11791 3HG1 VAL A 779     -75.877  15.670  14.614  1.00  1.010          H  
ATOM  11792 1HG2 VAL A 779     -76.578  13.325  13.078  1.00  1.010          H  
ATOM  11793 2HG2 VAL A 779     -76.127  14.892  12.418  1.00  1.010          H  
ATOM  11794 3HG2 VAL A 779     -75.295  13.442  11.869  1.00  1.010          H  
ATOM  11795  N   ALA A 780     -72.038  14.709  14.996  1.00  0.510          N  
ATOM  11796  CA  ALA A 780     -71.374  15.170  16.203  1.00  0.560          C  
ATOM  11797  C   ALA A 780     -70.242  16.125  15.907  1.00  0.500          C  
ATOM  11798  O   ALA A 780     -69.069  15.812  16.105  1.00  0.530          O  
ATOM  11799  CB  ALA A 780     -70.826  14.017  16.974  1.00  0.760          C  
ATOM  11800  H   ALA A 780     -71.858  13.786  14.637  1.00  0.610          H  
ATOM  11801  HA  ALA A 780     -72.112  15.693  16.811  1.00  0.670          H  
ATOM  11802 1HB  ALA A 780     -70.371  14.404  17.864  1.00  0.920          H  
ATOM  11803 2HB  ALA A 780     -71.590  13.319  17.228  1.00  0.920          H  
ATOM  11804 3HB  ALA A 780     -70.122  13.553  16.380  1.00  0.920          H  
ATOM  11805  N   ASN A 781     -70.616  17.301  15.464  1.00  0.530          N  
ATOM  11806  CA  ASN A 781     -69.696  18.346  15.112  1.00  0.560          C  
ATOM  11807  C   ASN A 781     -69.238  19.013  16.387  1.00  0.520          C  
ATOM  11808  O   ASN A 781     -69.617  18.588  17.486  1.00  0.550          O  
ATOM  11809  CB  ASN A 781     -70.375  19.300  14.147  1.00  0.770          C  
ATOM  11810  CG  ASN A 781     -71.592  20.033  14.754  1.00  0.770          C  
ATOM  11811  OD1 ASN A 781     -71.841  20.046  15.983  1.00  0.770          O  
ATOM  11812  ND2 ASN A 781     -72.362  20.638  13.877  1.00  0.770          N  
ATOM  11813  H   ASN A 781     -71.618  17.433  15.334  1.00  0.640          H  
ATOM  11814  HA  ASN A 781     -68.821  17.907  14.626  1.00  0.670          H  
ATOM  11815 1HB  ASN A 781     -69.659  20.036  13.790  1.00  0.930          H  
ATOM  11816 2HB  ASN A 781     -70.719  18.731  13.280  1.00  0.930          H  
ATOM  11817 1HD2 ASN A 781     -73.176  21.135  14.180  1.00  0.930          H  
ATOM  11818 2HD2 ASN A 781     -72.138  20.595  12.901  1.00  0.930          H  
ATOM  11819  N   ASP A 782     -68.427  20.061  16.289  1.00  0.560          N  
ATOM  11820  CA  ASP A 782     -67.929  20.626  17.530  1.00  0.580          C  
ATOM  11821  C   ASP A 782     -69.031  21.079  18.469  1.00  0.590          C  
ATOM  11822  O   ASP A 782     -69.001  20.743  19.649  1.00  0.610          O  
ATOM  11823  CB  ASP A 782     -67.024  21.823  17.265  1.00  0.800          C  
ATOM  11824  CG  ASP A 782     -65.678  21.464  16.675  1.00  0.800          C  
ATOM  11825  OD1 ASP A 782     -65.303  20.313  16.684  1.00  0.800          O  
ATOM  11826  OD2 ASP A 782     -65.009  22.360  16.241  1.00  0.800          O  
ATOM  11827  H   ASP A 782     -68.114  20.411  15.394  1.00  0.670          H  
ATOM  11828  HA  ASP A 782     -67.346  19.858  18.037  1.00  0.700          H  
ATOM  11829 1HB  ASP A 782     -67.530  22.519  16.594  1.00  0.960          H  
ATOM  11830 2HB  ASP A 782     -66.858  22.352  18.204  1.00  0.960          H  
ATOM  11831  N   ASP A 783     -70.057  21.771  17.968  1.00  0.660          N  
ATOM  11832  CA  ASP A 783     -71.085  22.273  18.876  1.00  0.730          C  
ATOM  11833  C   ASP A 783     -71.807  21.164  19.639  1.00  0.690          C  
ATOM  11834  O   ASP A 783     -72.026  21.261  20.854  1.00  0.880          O  
ATOM  11835  CB  ASP A 783     -72.137  23.070  18.107  1.00  0.990          C  
ATOM  11836  CG  ASP A 783     -71.652  24.418  17.570  1.00  0.990          C  
ATOM  11837  OD1 ASP A 783     -70.606  24.886  17.959  1.00  0.990          O  
ATOM  11838  OD2 ASP A 783     -72.349  24.966  16.759  1.00  0.990          O  
ATOM  11839  H   ASP A 783     -70.077  22.011  16.989  1.00  0.790          H  
ATOM  11840  HA  ASP A 783     -70.606  22.938  19.593  1.00  0.880          H  
ATOM  11841 1HB  ASP A 783     -72.495  22.472  17.267  1.00  1.190          H  
ATOM  11842 2HB  ASP A 783     -72.994  23.247  18.758  1.00  1.190          H  
ATOM  11843  N   LYS A 784     -72.143  20.078  18.959  1.00  0.620          N  
ATOM  11844  CA  LYS A 784     -72.849  19.020  19.660  1.00  0.620          C  
ATOM  11845  C   LYS A 784     -71.953  18.213  20.597  1.00  0.530          C  
ATOM  11846  O   LYS A 784     -72.364  17.896  21.722  1.00  0.540          O  
ATOM  11847  CB  LYS A 784     -73.592  18.134  18.662  1.00  0.870          C  
ATOM  11848  CG  LYS A 784     -74.793  18.857  18.053  1.00  0.870          C  
ATOM  11849  CD  LYS A 784     -75.548  18.030  17.027  1.00  0.870          C  
ATOM  11850  CE  LYS A 784     -76.747  18.822  16.486  1.00  0.870          C  
ATOM  11851  NZ  LYS A 784     -77.435  18.121  15.384  1.00  0.870          N  
ATOM  11852  H   LYS A 784     -71.949  20.030  17.953  1.00  0.740          H  
ATOM  11853  HA  LYS A 784     -73.607  19.491  20.284  1.00  0.740          H  
ATOM  11854 1HB  LYS A 784     -72.913  17.844  17.855  1.00  1.040          H  
ATOM  11855 2HB  LYS A 784     -73.941  17.233  19.154  1.00  1.040          H  
ATOM  11856 1HG  LYS A 784     -75.481  19.142  18.848  1.00  1.040          H  
ATOM  11857 2HG  LYS A 784     -74.433  19.766  17.569  1.00  1.040          H  
ATOM  11858 1HD  LYS A 784     -74.885  17.784  16.198  1.00  1.040          H  
ATOM  11859 2HD  LYS A 784     -75.909  17.097  17.471  1.00  1.040          H  
ATOM  11860 1HE  LYS A 784     -77.457  18.980  17.296  1.00  1.040          H  
ATOM  11861 2HE  LYS A 784     -76.400  19.790  16.125  1.00  1.040          H  
ATOM  11862 1HZ  LYS A 784     -78.215  18.664  15.057  1.00  1.040          H  
ATOM  11863 2HZ  LYS A 784     -76.776  17.997  14.636  1.00  1.040          H  
ATOM  11864 3HZ  LYS A 784     -77.787  17.203  15.712  1.00  1.040          H  
ATOM  11865  N   MET A 785     -70.738  17.874  20.164  1.00  0.500          N  
ATOM  11866  CA  MET A 785     -69.884  17.063  21.014  1.00  0.470          C  
ATOM  11867  C   MET A 785     -69.352  17.873  22.207  1.00  0.490          C  
ATOM  11868  O   MET A 785     -69.096  17.299  23.278  1.00  0.510          O  
ATOM  11869  CB  MET A 785     -68.760  16.398  20.221  1.00  0.670          C  
ATOM  11870  CG  MET A 785     -67.984  15.341  21.038  1.00  0.670          C  
ATOM  11871  SD  MET A 785     -69.008  13.944  21.640  1.00  0.670          S  
ATOM  11872  CE  MET A 785     -69.045  12.760  20.280  1.00  0.670          C  
ATOM  11873  H   MET A 785     -70.406  18.180  19.242  1.00  0.600          H  
ATOM  11874  HA  MET A 785     -70.497  16.263  21.423  1.00  0.560          H  
ATOM  11875 1HB  MET A 785     -69.163  15.930  19.325  1.00  0.800          H  
ATOM  11876 2HB  MET A 785     -68.055  17.166  19.887  1.00  0.800          H  
ATOM  11877 1HG  MET A 785     -67.188  14.931  20.418  1.00  0.800          H  
ATOM  11878 2HG  MET A 785     -67.528  15.811  21.905  1.00  0.800          H  
ATOM  11879 1HE  MET A 785     -69.630  11.890  20.573  1.00  0.800          H  
ATOM  11880 2HE  MET A 785     -69.483  13.208  19.424  1.00  0.800          H  
ATOM  11881 3HE  MET A 785     -68.034  12.447  20.041  1.00  0.800          H  
ATOM  11882  N   THR A 786     -69.157  19.197  22.033  1.00  0.530          N  
ATOM  11883  CA  THR A 786     -68.648  20.020  23.124  1.00  0.610          C  
ATOM  11884  C   THR A 786     -69.704  20.210  24.199  1.00  0.590          C  
ATOM  11885  O   THR A 786     -69.377  20.178  25.386  1.00  0.590          O  
ATOM  11886  CB  THR A 786     -68.130  21.398  22.655  1.00  0.820          C  
ATOM  11887  OG1 THR A 786     -67.443  21.990  23.722  1.00  0.820          O  
ATOM  11888  CG2 THR A 786     -69.235  22.345  22.276  1.00  0.820          C  
ATOM  11889  H   THR A 786     -69.324  19.634  21.125  1.00  0.640          H  
ATOM  11890  HA  THR A 786     -67.800  19.505  23.569  1.00  0.730          H  
ATOM  11891  HB  THR A 786     -67.471  21.264  21.801  1.00  0.990          H  
ATOM  11892  HG1 THR A 786     -66.485  21.865  23.629  1.00  0.990          H  
ATOM  11893 1HG2 THR A 786     -68.814  23.288  21.950  1.00  0.990          H  
ATOM  11894 2HG2 THR A 786     -69.792  21.938  21.502  1.00  0.990          H  
ATOM  11895 3HG2 THR A 786     -69.865  22.530  23.096  1.00  0.990          H  
ATOM  11896  N   MET A 787     -70.976  20.366  23.815  1.00  0.610          N  
ATOM  11897  CA  MET A 787     -72.013  20.513  24.817  1.00  0.620          C  
ATOM  11898  C   MET A 787     -72.251  19.172  25.514  1.00  0.580          C  
ATOM  11899  O   MET A 787     -72.597  19.127  26.698  1.00  0.630          O  
ATOM  11900  CB  MET A 787     -73.245  21.137  24.183  1.00  0.860          C  
ATOM  11901  CG  MET A 787     -73.041  22.615  23.733  1.00  0.860          C  
ATOM  11902  SD  MET A 787     -72.658  23.783  25.121  1.00  0.860          S  
ATOM  11903  CE  MET A 787     -70.875  24.005  25.209  1.00  0.860          C  
ATOM  11904  H   MET A 787     -71.208  20.454  22.821  1.00  0.730          H  
ATOM  11905  HA  MET A 787     -71.661  21.198  25.576  1.00  0.740          H  
ATOM  11906 1HB  MET A 787     -73.532  20.555  23.303  1.00  1.040          H  
ATOM  11907 2HB  MET A 787     -74.073  21.124  24.882  1.00  1.040          H  
ATOM  11908 1HG  MET A 787     -72.231  22.659  23.011  1.00  1.040          H  
ATOM  11909 2HG  MET A 787     -73.946  22.960  23.235  1.00  1.040          H  
ATOM  11910 1HE  MET A 787     -70.639  24.688  26.020  1.00  1.040          H  
ATOM  11911 2HE  MET A 787     -70.375  23.056  25.392  1.00  1.040          H  
ATOM  11912 3HE  MET A 787     -70.517  24.430  24.273  1.00  1.040          H  
ATOM  11913  N   TYR A 788     -72.066  18.059  24.800  1.00  0.530          N  
ATOM  11914  CA  TYR A 788     -72.203  16.755  25.431  1.00  0.500          C  
ATOM  11915  C   TYR A 788     -71.113  16.621  26.491  1.00  0.460          C  
ATOM  11916  O   TYR A 788     -71.386  16.235  27.635  1.00  0.450          O  
ATOM  11917  CB  TYR A 788     -72.168  15.646  24.399  1.00  0.710          C  
ATOM  11918  CG  TYR A 788     -72.442  14.295  24.962  1.00  0.710          C  
ATOM  11919  CD1 TYR A 788     -73.713  14.041  25.400  1.00  0.710          C  
ATOM  11920  CD2 TYR A 788     -71.483  13.292  24.989  1.00  0.710          C  
ATOM  11921  CE1 TYR A 788     -74.055  12.814  25.870  1.00  0.710          C  
ATOM  11922  CE2 TYR A 788     -71.834  12.040  25.460  1.00  0.710          C  
ATOM  11923  CZ  TYR A 788     -73.122  11.806  25.892  1.00  0.710          C  
ATOM  11924  OH  TYR A 788     -73.499  10.571  26.331  1.00  0.710          O  
ATOM  11925  H   TYR A 788     -71.865  18.116  23.796  1.00  0.640          H  
ATOM  11926  HA  TYR A 788     -73.148  16.698  25.951  1.00  0.600          H  
ATOM  11927 1HB  TYR A 788     -72.902  15.853  23.620  1.00  0.850          H  
ATOM  11928 2HB  TYR A 788     -71.188  15.624  23.922  1.00  0.850          H  
ATOM  11929  HD1 TYR A 788     -74.464  14.829  25.362  1.00  0.850          H  
ATOM  11930  HD2 TYR A 788     -70.469  13.483  24.631  1.00  0.850          H  
ATOM  11931  HE1 TYR A 788     -75.080  12.636  26.202  1.00  0.850          H  
ATOM  11932  HE2 TYR A 788     -71.104  11.241  25.481  1.00  0.850          H  
ATOM  11933  HH  TYR A 788     -74.432  10.589  26.564  1.00  0.850          H  
ATOM  11934  N   THR A 789     -69.879  16.980  26.112  1.00  0.470          N  
ATOM  11935  CA  THR A 789     -68.735  16.945  27.008  1.00  0.470          C  
ATOM  11936  C   THR A 789     -68.990  17.821  28.226  1.00  0.490          C  
ATOM  11937  O   THR A 789     -68.768  17.399  29.368  1.00  0.500          O  
ATOM  11938  CB  THR A 789     -67.479  17.489  26.281  1.00  0.660          C  
ATOM  11939  OG1 THR A 789     -67.162  16.649  25.160  1.00  0.660          O  
ATOM  11940  CG2 THR A 789     -66.279  17.575  27.225  1.00  0.660          C  
ATOM  11941  H   THR A 789     -69.718  17.257  25.143  1.00  0.560          H  
ATOM  11942  HA  THR A 789     -68.564  15.919  27.333  1.00  0.560          H  
ATOM  11943  HB  THR A 789     -67.682  18.480  25.914  1.00  0.790          H  
ATOM  11944  HG1 THR A 789     -67.835  16.782  24.454  1.00  0.790          H  
ATOM  11945 1HG2 THR A 789     -65.424  17.965  26.675  1.00  0.790          H  
ATOM  11946 2HG2 THR A 789     -66.489  18.236  28.061  1.00  0.790          H  
ATOM  11947 3HG2 THR A 789     -66.047  16.602  27.599  1.00  0.790          H  
ATOM  11948  N   ALA A 790     -69.448  19.055  27.985  1.00  0.510          N  
ATOM  11949  CA  ALA A 790     -69.725  19.990  29.054  1.00  0.560          C  
ATOM  11950  C   ALA A 790     -70.808  19.459  29.990  1.00  0.570          C  
ATOM  11951  O   ALA A 790     -70.672  19.592  31.205  1.00  0.600          O  
ATOM  11952  CB  ALA A 790     -70.112  21.332  28.466  1.00  0.760          C  
ATOM  11953  H   ALA A 790     -69.568  19.363  27.017  1.00  0.610          H  
ATOM  11954  HA  ALA A 790     -68.815  20.112  29.633  1.00  0.670          H  
ATOM  11955 1HB  ALA A 790     -70.296  22.056  29.253  1.00  0.920          H  
ATOM  11956 2HB  ALA A 790     -69.311  21.690  27.824  1.00  0.920          H  
ATOM  11957 3HB  ALA A 790     -70.995  21.206  27.881  1.00  0.920          H  
ATOM  11958  N   SER A 791     -71.858  18.817  29.466  1.00  0.540          N  
ATOM  11959  CA  SER A 791     -72.876  18.298  30.368  1.00  0.540          C  
ATOM  11960  C   SER A 791     -72.307  17.202  31.265  1.00  0.510          C  
ATOM  11961  O   SER A 791     -72.590  17.158  32.472  1.00  0.540          O  
ATOM  11962  CB  SER A 791     -74.075  17.749  29.607  1.00  0.760          C  
ATOM  11963  OG  SER A 791     -74.792  18.763  28.957  1.00  0.760          O  
ATOM  11964  H   SER A 791     -71.980  18.757  28.451  1.00  0.650          H  
ATOM  11965  HA  SER A 791     -73.213  19.121  30.986  1.00  0.650          H  
ATOM  11966 1HB  SER A 791     -73.732  17.017  28.868  1.00  0.910          H  
ATOM  11967 2HB  SER A 791     -74.731  17.228  30.301  1.00  0.910          H  
ATOM  11968  HG  SER A 791     -74.195  19.080  28.254  1.00  0.910          H  
ATOM  11969  N   LEU A 792     -71.486  16.317  30.695  1.00  0.460          N  
ATOM  11970  CA  LEU A 792     -70.938  15.244  31.503  1.00  0.450          C  
ATOM  11971  C   LEU A 792     -70.029  15.810  32.587  1.00  0.480          C  
ATOM  11972  O   LEU A 792     -70.046  15.340  33.728  1.00  0.510          O  
ATOM  11973  CB  LEU A 792     -70.151  14.264  30.621  1.00  0.630          C  
ATOM  11974  CG  LEU A 792     -70.977  13.451  29.570  1.00  0.630          C  
ATOM  11975  CD1 LEU A 792     -70.021  12.630  28.725  1.00  0.630          C  
ATOM  11976  CD2 LEU A 792     -72.008  12.586  30.234  1.00  0.630          C  
ATOM  11977  H   LEU A 792     -71.305  16.367  29.685  1.00  0.550          H  
ATOM  11978  HA  LEU A 792     -71.752  14.733  32.003  1.00  0.540          H  
ATOM  11979 1HB  LEU A 792     -69.405  14.840  30.066  1.00  0.760          H  
ATOM  11980 2HB  LEU A 792     -69.626  13.563  31.264  1.00  0.760          H  
ATOM  11981  HG  LEU A 792     -71.489  14.140  28.906  1.00  0.760          H  
ATOM  11982 1HD1 LEU A 792     -70.577  12.084  27.974  1.00  0.760          H  
ATOM  11983 2HD1 LEU A 792     -69.310  13.298  28.233  1.00  0.760          H  
ATOM  11984 3HD1 LEU A 792     -69.486  11.924  29.352  1.00  0.760          H  
ATOM  11985 1HD2 LEU A 792     -72.553  12.057  29.460  1.00  0.760          H  
ATOM  11986 2HD2 LEU A 792     -71.529  11.882  30.898  1.00  0.760          H  
ATOM  11987 3HD2 LEU A 792     -72.703  13.190  30.798  1.00  0.760          H  
ATOM  11988  N   ALA A 793     -69.243  16.837  32.232  1.00  0.500          N  
ATOM  11989  CA  ALA A 793     -68.368  17.503  33.181  1.00  0.560          C  
ATOM  11990  C   ALA A 793     -69.157  18.221  34.264  1.00  0.570          C  
ATOM  11991  O   ALA A 793     -68.829  18.153  35.444  1.00  0.610          O  
ATOM  11992  CB  ALA A 793     -67.500  18.513  32.472  1.00  0.760          C  
ATOM  11993  H   ALA A 793     -69.240  17.145  31.254  1.00  0.600          H  
ATOM  11994  HA  ALA A 793     -67.743  16.748  33.655  1.00  0.670          H  
ATOM  11995 1HB  ALA A 793     -66.868  18.975  33.204  1.00  0.910          H  
ATOM  11996 2HB  ALA A 793     -66.904  18.020  31.709  1.00  0.910          H  
ATOM  11997 3HB  ALA A 793     -68.132  19.263  32.009  1.00  0.910          H  
ATOM  11998  N   GLY A 794     -70.241  18.888  33.888  1.00  0.560          N  
ATOM  11999  CA  GLY A 794     -71.042  19.606  34.859  1.00  0.590          C  
ATOM  12000  C   GLY A 794     -71.588  18.669  35.913  1.00  0.580          C  
ATOM  12001  O   GLY A 794     -71.594  19.000  37.101  1.00  0.660          O  
ATOM  12002  H   GLY A 794     -70.483  18.957  32.900  1.00  0.670          H  
ATOM  12003 1HA  GLY A 794     -70.444  20.388  35.321  1.00  0.710          H  
ATOM  12004 2HA  GLY A 794     -71.855  20.079  34.349  1.00  0.710          H  
ATOM  12005  N   GLY A 795     -71.934  17.449  35.486  1.00  0.540          N  
ATOM  12006  CA  GLY A 795     -72.492  16.405  36.337  1.00  0.560          C  
ATOM  12007  C   GLY A 795     -71.640  16.091  37.567  1.00  0.600          C  
ATOM  12008  O   GLY A 795     -72.155  15.607  38.575  1.00  0.690          O  
ATOM  12009  H   GLY A 795     -71.900  17.280  34.473  1.00  0.650          H  
ATOM  12010 1HA  GLY A 795     -73.490  16.693  36.652  1.00  0.670          H  
ATOM  12011 2HA  GLY A 795     -72.606  15.499  35.741  1.00  0.670          H  
ATOM  12012  N   ILE A 796     -70.355  16.431  37.533  1.00  0.610          N  
ATOM  12013  CA  ILE A 796     -69.457  16.178  38.650  1.00  0.680          C  
ATOM  12014  C   ILE A 796     -69.954  16.855  39.914  1.00  0.700          C  
ATOM  12015  O   ILE A 796     -69.839  16.299  41.008  1.00  0.750          O  
ATOM  12016  CB  ILE A 796     -68.028  16.690  38.350  1.00  0.920          C  
ATOM  12017  CG1 ILE A 796     -67.416  15.827  37.246  1.00  0.920          C  
ATOM  12018  CG2 ILE A 796     -67.153  16.661  39.648  1.00  0.920          C  
ATOM  12019  CD1 ILE A 796     -66.134  16.373  36.617  1.00  0.920          C  
ATOM  12020  H   ILE A 796     -69.985  16.902  36.699  1.00  0.730          H  
ATOM  12021  HA  ILE A 796     -69.419  15.105  38.822  1.00  0.820          H  
ATOM  12022  HB  ILE A 796     -68.080  17.715  37.970  1.00  1.110          H  
ATOM  12023 1HG1 ILE A 796     -67.214  14.857  37.668  1.00  1.110          H  
ATOM  12024 2HG1 ILE A 796     -68.156  15.717  36.452  1.00  1.110          H  
ATOM  12025 1HG2 ILE A 796     -66.171  17.010  39.428  1.00  1.110          H  
ATOM  12026 2HG2 ILE A 796     -67.571  17.297  40.424  1.00  1.110          H  
ATOM  12027 3HG2 ILE A 796     -67.096  15.653  40.010  1.00  1.110          H  
ATOM  12028 1HD1 ILE A 796     -65.796  15.695  35.842  1.00  1.110          H  
ATOM  12029 2HD1 ILE A 796     -66.342  17.350  36.174  1.00  1.110          H  
ATOM  12030 3HD1 ILE A 796     -65.361  16.467  37.362  1.00  1.110          H  
ATOM  12031  N   THR A 797     -70.458  18.078  39.767  1.00  0.670          N  
ATOM  12032  CA  THR A 797     -70.864  18.909  40.877  1.00  0.690          C  
ATOM  12033  C   THR A 797     -72.381  19.020  41.047  1.00  0.700          C  
ATOM  12034  O   THR A 797     -72.871  19.989  41.656  1.00  0.790          O  
ATOM  12035  CB  THR A 797     -70.260  20.307  40.706  1.00  0.960          C  
ATOM  12036  OG1 THR A 797     -70.718  20.892  39.485  1.00  0.960          O  
ATOM  12037  CG2 THR A 797     -68.757  20.195  40.643  1.00  0.960          C  
ATOM  12038  H   THR A 797     -70.581  18.475  38.828  1.00  0.800          H  
ATOM  12039  HA  THR A 797     -70.453  18.474  41.788  1.00  0.830          H  
ATOM  12040  HB  THR A 797     -70.540  20.928  41.527  1.00  1.150          H  
ATOM  12041  HG1 THR A 797     -71.647  21.117  39.573  1.00  1.150          H  
ATOM  12042 1HG2 THR A 797     -68.341  21.192  40.530  1.00  1.150          H  
ATOM  12043 2HG2 THR A 797     -68.372  19.739  41.552  1.00  1.150          H  
ATOM  12044 3HG2 THR A 797     -68.470  19.584  39.795  1.00  1.150          H  
ATOM  12045  N   LEU A 798     -73.142  18.105  40.417  1.00  0.750          N  
ATOM  12046  CA  LEU A 798     -74.598  18.127  40.529  1.00  0.810          C  
ATOM  12047  C   LEU A 798     -75.165  16.910  41.263  1.00  0.770          C  
ATOM  12048  O   LEU A 798     -75.381  15.859  40.665  1.00  0.860          O  
ATOM  12049  CB  LEU A 798     -75.235  18.177  39.142  1.00  1.110          C  
ATOM  12050  CG  LEU A 798     -74.846  19.347  38.228  1.00  1.110          C  
ATOM  12051  CD1 LEU A 798     -75.517  19.165  36.907  1.00  1.110          C  
ATOM  12052  CD2 LEU A 798     -75.231  20.650  38.826  1.00  1.110          C  
ATOM  12053  H   LEU A 798     -72.698  17.339  39.894  1.00  0.900          H  
ATOM  12054  HA  LEU A 798     -74.887  19.003  41.094  1.00  0.970          H  
ATOM  12055 1HB  LEU A 798     -74.953  17.266  38.623  1.00  1.330          H  
ATOM  12056 2HB  LEU A 798     -76.301  18.172  39.258  1.00  1.330          H  
ATOM  12057  HG  LEU A 798     -73.779  19.344  38.073  1.00  1.330          H  
ATOM  12058 1HD1 LEU A 798     -75.246  19.970  36.278  1.00  1.330          H  
ATOM  12059 2HD1 LEU A 798     -75.215  18.230  36.455  1.00  1.330          H  
ATOM  12060 3HD1 LEU A 798     -76.587  19.167  37.044  1.00  1.330          H  
ATOM  12061 1HD2 LEU A 798     -74.942  21.449  38.141  1.00  1.330          H  
ATOM  12062 2HD2 LEU A 798     -76.304  20.674  38.973  1.00  1.330          H  
ATOM  12063 3HD2 LEU A 798     -74.728  20.795  39.770  1.00  1.330          H  
ATOM  12064  N   GLY A 799     -75.433  17.066  42.551  1.00  0.920          N  
ATOM  12065  CA  GLY A 799     -75.930  15.986  43.396  1.00  1.100          C  
ATOM  12066  C   GLY A 799     -77.448  16.037  43.540  1.00  1.160          C  
ATOM  12067  O   GLY A 799     -78.148  16.705  42.771  1.00  1.690          O  
ATOM  12068  H   GLY A 799     -75.218  17.956  42.966  1.00  1.100          H  
ATOM  12069 1HA  GLY A 799     -75.633  15.027  42.970  1.00  1.320          H  
ATOM  12070 2HA  GLY A 799     -75.464  16.053  44.378  1.00  1.320          H  
ATOM  12071  N   ALA A 800     -77.972  15.404  44.600  1.00  1.490          N  
ATOM  12072  CA  ALA A 800     -79.427  15.351  44.794  1.00  1.720          C  
ATOM  12073  C   ALA A 800     -80.037  16.743  44.856  1.00  2.180          C  
ATOM  12074  O   ALA A 800     -81.143  16.971  44.369  1.00  2.790          O  
ATOM  12075  CB  ALA A 800     -79.765  14.611  46.073  1.00  2.320          C  
ATOM  12076  H   ALA A 800     -77.363  14.896  45.228  1.00  1.790          H  
ATOM  12077  HA  ALA A 800     -79.864  14.825  43.943  1.00  2.060          H  
ATOM  12078 1HB  ALA A 800     -80.849  14.566  46.185  1.00  2.780          H  
ATOM  12079 2HB  ALA A 800     -79.361  13.601  46.030  1.00  2.780          H  
ATOM  12080 3HB  ALA A 800     -79.337  15.139  46.923  1.00  2.780          H  
ATOM  12081  N   LEU A 801     -79.314  17.677  45.466  1.00  2.430          N  
ATOM  12082  CA  LEU A 801     -79.797  19.039  45.541  1.00  3.110          C  
ATOM  12083  C   LEU A 801     -79.108  19.858  44.463  1.00  3.070          C  
ATOM  12084  O   LEU A 801     -79.714  20.765  43.882  1.00  3.320          O  
ATOM  12085  CB  LEU A 801     -79.501  19.626  46.922  1.00  4.080          C  
ATOM  12086  CG  LEU A 801     -80.122  18.871  48.132  1.00  4.080          C  
ATOM  12087  CD1 LEU A 801     -79.666  19.550  49.409  1.00  4.080          C  
ATOM  12088  CD2 LEU A 801     -81.647  18.851  48.033  1.00  4.080          C  
ATOM  12089  H   LEU A 801     -78.433  17.419  45.875  1.00  2.920          H  
ATOM  12090  HA  LEU A 801     -80.864  19.061  45.340  1.00  3.730          H  
ATOM  12091 1HB  LEU A 801     -78.424  19.642  47.064  1.00  4.900          H  
ATOM  12092 2HB  LEU A 801     -79.864  20.654  46.948  1.00  4.900          H  
ATOM  12093  HG  LEU A 801     -79.754  17.846  48.147  1.00  4.900          H  
ATOM  12094 1HD1 LEU A 801     -80.074  19.020  50.270  1.00  4.900          H  
ATOM  12095 2HD1 LEU A 801     -78.577  19.537  49.462  1.00  4.900          H  
ATOM  12096 3HD1 LEU A 801     -80.016  20.582  49.420  1.00  4.900          H  
ATOM  12097 1HD2 LEU A 801     -82.056  18.323  48.893  1.00  4.900          H  
ATOM  12098 2HD2 LEU A 801     -82.025  19.874  48.024  1.00  4.900          H  
ATOM  12099 3HD2 LEU A 801     -81.964  18.341  47.127  1.00  4.900          H  
ATOM  12100  N   GLY A 802     -77.850  19.494  44.179  1.00  3.140          N  
ATOM  12101  CA  GLY A 802     -76.962  20.200  43.254  1.00  3.500          C  
ATOM  12102  C   GLY A 802     -77.555  20.321  41.862  1.00  3.450          C  
ATOM  12103  O   GLY A 802     -77.418  21.347  41.209  1.00  3.860          O  
ATOM  12104  H   GLY A 802     -77.487  18.699  44.671  1.00  3.770          H  
ATOM  12105 1HA  GLY A 802     -76.753  21.192  43.652  1.00  4.200          H  
ATOM  12106 2HA  GLY A 802     -76.007  19.696  43.204  1.00  4.200          H  
ATOM  12107  N   GLY A 803     -78.356  19.356  41.432  1.00  3.460          N  
ATOM  12108  CA  GLY A 803     -78.959  19.479  40.109  1.00  3.670          C  
ATOM  12109  C   GLY A 803     -79.628  20.857  39.935  1.00  3.320          C  
ATOM  12110  O   GLY A 803     -79.677  21.377  38.815  1.00  3.520          O  
ATOM  12111  H   GLY A 803     -78.464  18.494  41.971  1.00  4.150          H  
ATOM  12112 1HA  GLY A 803     -78.202  19.346  39.346  1.00  4.400          H  
ATOM  12113 2HA  GLY A 803     -79.694  18.686  39.971  1.00  4.400          H  
ATOM  12114  N   GLY A 804     -80.197  21.426  41.021  1.00  3.390          N  
ATOM  12115  CA  GLY A 804     -80.801  22.749  40.937  1.00  3.540          C  
ATOM  12116  C   GLY A 804     -79.970  23.801  41.693  1.00  3.180          C  
ATOM  12117  O   GLY A 804     -79.888  24.961  41.285  1.00  3.630          O  
ATOM  12118  H   GLY A 804     -80.165  20.958  41.932  1.00  4.070          H  
ATOM  12119 1HA  GLY A 804     -80.909  23.045  39.893  1.00  4.250          H  
ATOM  12120 2HA  GLY A 804     -81.802  22.708  41.365  1.00  4.250          H  
ATOM  12121  N   ALA A 805     -79.360  23.383  42.809  1.00  2.840          N  
ATOM  12122  CA  ALA A 805     -78.594  24.257  43.706  1.00  2.830          C  
ATOM  12123  C   ALA A 805     -77.141  24.487  43.290  1.00  2.110          C  
ATOM  12124  O   ALA A 805     -76.493  25.393  43.834  1.00  2.510          O  
ATOM  12125  CB  ALA A 805     -78.624  23.649  45.096  1.00  3.970          C  
ATOM  12126  H   ALA A 805     -79.467  22.407  43.085  1.00  3.410          H  
ATOM  12127  HA  ALA A 805     -79.089  25.225  43.726  1.00  3.400          H  
ATOM  12128 1HB  ALA A 805     -78.111  24.303  45.796  1.00  4.760          H  
ATOM  12129 2HB  ALA A 805     -79.664  23.527  45.401  1.00  4.760          H  
ATOM  12130 3HB  ALA A 805     -78.140  22.681  45.076  1.00  4.760          H  
ATOM  12131  N   VAL A 806     -76.719  23.699  42.301  1.00  1.660          N  
ATOM  12132  CA  VAL A 806     -75.410  23.539  41.682  1.00  1.670          C  
ATOM  12133  C   VAL A 806     -74.210  23.821  42.598  1.00  1.450          C  
ATOM  12134  O   VAL A 806     -74.285  23.774  43.824  1.00  2.050          O  
ATOM  12135  CB  VAL A 806     -75.356  24.432  40.399  1.00  2.330          C  
ATOM  12136  CG1 VAL A 806     -76.489  24.030  39.419  1.00  2.330          C  
ATOM  12137  CG2 VAL A 806     -75.463  25.911  40.736  1.00  2.330          C  
ATOM  12138  H   VAL A 806     -77.406  23.041  41.942  1.00  1.990          H  
ATOM  12139  HA  VAL A 806     -75.324  22.505  41.359  1.00  2.000          H  
ATOM  12140  HB  VAL A 806     -74.438  24.241  39.891  1.00  2.800          H  
ATOM  12141 1HG1 VAL A 806     -76.421  24.628  38.513  1.00  2.800          H  
ATOM  12142 2HG1 VAL A 806     -76.415  23.005  39.160  1.00  2.800          H  
ATOM  12143 3HG1 VAL A 806     -77.456  24.200  39.885  1.00  2.800          H  
ATOM  12144 1HG2 VAL A 806     -75.405  26.494  39.823  1.00  2.800          H  
ATOM  12145 2HG2 VAL A 806     -76.410  26.110  41.222  1.00  2.800          H  
ATOM  12146 3HG2 VAL A 806     -74.657  26.206  41.398  1.00  2.800          H  
ATOM  12147  N   ALA A 807     -73.059  23.982  41.961  1.00  1.220          N  
ATOM  12148  CA  ALA A 807     -71.780  24.321  42.565  1.00  1.200          C  
ATOM  12149  C   ALA A 807     -71.317  23.467  43.746  1.00  1.200          C  
ATOM  12150  O   ALA A 807     -70.783  24.021  44.706  1.00  1.480          O  
ATOM  12151  CB  ALA A 807     -71.815  25.771  43.016  1.00  1.690          C  
ATOM  12152  H   ALA A 807     -73.083  23.928  40.959  1.00  1.460          H  
ATOM  12153  HA  ALA A 807     -71.026  24.217  41.785  1.00  1.440          H  
ATOM  12154 1HB  ALA A 807     -70.833  26.050  43.399  1.00  2.030          H  
ATOM  12155 2HB  ALA A 807     -72.071  26.414  42.176  1.00  2.030          H  
ATOM  12156 3HB  ALA A 807     -72.560  25.893  43.806  1.00  2.030          H  
ATOM  12157  N   ILE A 808     -71.452  22.143  43.696  1.00  1.050          N  
ATOM  12158  CA  ILE A 808     -70.885  21.362  44.787  1.00  1.060          C  
ATOM  12159  C   ILE A 808     -69.376  21.386  44.556  1.00  0.870          C  
ATOM  12160  O   ILE A 808     -68.947  21.079  43.460  1.00  0.750          O  
ATOM  12161  CB  ILE A 808     -71.410  19.910  44.781  1.00  1.480          C  
ATOM  12162  CG1 ILE A 808     -72.934  19.922  45.051  1.00  1.480          C  
ATOM  12163  CG2 ILE A 808     -70.620  19.031  45.765  1.00  1.480          C  
ATOM  12164  CD1 ILE A 808     -73.612  18.603  44.801  1.00  1.480          C  
ATOM  12165  H   ILE A 808     -71.926  21.673  42.920  1.00  1.260          H  
ATOM  12166  HA  ILE A 808     -71.160  21.822  45.727  1.00  1.270          H  
ATOM  12167  HB  ILE A 808     -71.283  19.502  43.795  1.00  1.780          H  
ATOM  12168 1HG1 ILE A 808     -73.110  20.215  46.085  1.00  1.780          H  
ATOM  12169 2HG1 ILE A 808     -73.397  20.667  44.400  1.00  1.780          H  
ATOM  12170 1HG2 ILE A 808     -70.969  18.005  45.739  1.00  1.780          H  
ATOM  12171 2HG2 ILE A 808     -69.569  19.034  45.492  1.00  1.780          H  
ATOM  12172 3HG2 ILE A 808     -70.737  19.423  46.770  1.00  1.780          H  
ATOM  12173 1HD1 ILE A 808     -74.675  18.702  45.000  1.00  1.780          H  
ATOM  12174 2HD1 ILE A 808     -73.441  18.333  43.768  1.00  1.780          H  
ATOM  12175 3HD1 ILE A 808     -73.204  17.835  45.446  1.00  1.780          H  
ATOM  12176  N   PRO A 809     -68.514  21.735  45.516  1.00  0.940          N  
ATOM  12177  CA  PRO A 809     -67.077  21.775  45.297  1.00  0.900          C  
ATOM  12178  C   PRO A 809     -66.614  20.418  44.805  1.00  0.770          C  
ATOM  12179  O   PRO A 809     -67.077  19.392  45.318  1.00  0.840          O  
ATOM  12180  CB  PRO A 809     -66.534  22.064  46.703  1.00  1.350          C  
ATOM  12181  CG  PRO A 809     -67.668  22.800  47.404  1.00  1.350          C  
ATOM  12182  CD  PRO A 809     -68.950  22.167  46.860  1.00  1.350          C  
ATOM  12183  HA  PRO A 809     -66.822  22.570  44.579  1.00  1.080          H  
ATOM  12184 1HB  PRO A 809     -66.241  21.134  47.187  1.00  1.620          H  
ATOM  12185 2HB  PRO A 809     -65.616  22.674  46.624  1.00  1.620          H  
ATOM  12186 1HG  PRO A 809     -67.574  22.682  48.496  1.00  1.620          H  
ATOM  12187 2HG  PRO A 809     -67.609  23.879  47.197  1.00  1.620          H  
ATOM  12188 1HD  PRO A 809     -69.271  21.311  47.465  1.00  1.620          H  
ATOM  12189 2HD  PRO A 809     -69.709  22.961  46.803  1.00  1.620          H  
ATOM  12190  N   PHE A 810     -65.648  20.387  43.884  1.00  0.790          N  
ATOM  12191  CA  PHE A 810     -65.161  19.100  43.392  1.00  0.730          C  
ATOM  12192  C   PHE A 810     -64.715  18.211  44.545  1.00  0.670          C  
ATOM  12193  O   PHE A 810     -64.994  17.019  44.538  1.00  0.630          O  
ATOM  12194  CB  PHE A 810     -64.033  19.251  42.371  1.00  1.050          C  
ATOM  12195  CG  PHE A 810     -64.476  19.484  40.915  1.00  1.050          C  
ATOM  12196  CD1 PHE A 810     -65.373  20.467  40.550  1.00  1.050          C  
ATOM  12197  CD2 PHE A 810     -63.938  18.702  39.898  1.00  1.050          C  
ATOM  12198  CE1 PHE A 810     -65.719  20.666  39.219  1.00  1.050          C  
ATOM  12199  CE2 PHE A 810     -64.294  18.905  38.578  1.00  1.050          C  
ATOM  12200  CZ  PHE A 810     -65.183  19.885  38.245  1.00  1.050          C  
ATOM  12201  H   PHE A 810     -65.277  21.266  43.493  1.00  0.950          H  
ATOM  12202  HA  PHE A 810     -65.989  18.601  42.885  1.00  0.880          H  
ATOM  12203 1HB  PHE A 810     -63.410  20.098  42.668  1.00  1.260          H  
ATOM  12204 2HB  PHE A 810     -63.405  18.366  42.397  1.00  1.260          H  
ATOM  12205  HD1 PHE A 810     -65.818  21.116  41.312  1.00  1.260          H  
ATOM  12206  HD2 PHE A 810     -63.221  17.920  40.149  1.00  1.260          H  
ATOM  12207  HE1 PHE A 810     -66.427  21.457  38.955  1.00  1.260          H  
ATOM  12208  HE2 PHE A 810     -63.860  18.282  37.795  1.00  1.260          H  
ATOM  12209  HZ  PHE A 810     -65.462  20.047  37.202  1.00  1.260          H  
ATOM  12210  N   ALA A 811     -64.047  18.781  45.552  1.00  0.690          N  
ATOM  12211  CA  ALA A 811     -63.566  17.999  46.692  1.00  0.670          C  
ATOM  12212  C   ALA A 811     -64.691  17.276  47.427  1.00  0.640          C  
ATOM  12213  O   ALA A 811     -64.468  16.211  48.012  1.00  0.630          O  
ATOM  12214  CB  ALA A 811     -62.835  18.892  47.669  1.00  0.950          C  
ATOM  12215  H   ALA A 811     -63.870  19.776  45.510  1.00  0.830          H  
ATOM  12216  HA  ALA A 811     -62.883  17.247  46.310  1.00  0.800          H  
ATOM  12217 1HB  ALA A 811     -62.462  18.289  48.494  1.00  1.140          H  
ATOM  12218 2HB  ALA A 811     -62.007  19.372  47.164  1.00  1.140          H  
ATOM  12219 3HB  ALA A 811     -63.521  19.646  48.054  1.00  1.140          H  
ATOM  12220  N   VAL A 812     -65.879  17.874  47.474  1.00  0.650          N  
ATOM  12221  CA  VAL A 812     -66.994  17.258  48.153  1.00  0.650          C  
ATOM  12222  C   VAL A 812     -67.445  16.091  47.312  1.00  0.630          C  
ATOM  12223  O   VAL A 812     -67.715  15.004  47.832  1.00  0.640          O  
ATOM  12224  CB  VAL A 812     -68.125  18.265  48.390  1.00  0.910          C  
ATOM  12225  CG1 VAL A 812     -69.371  17.562  48.938  1.00  0.910          C  
ATOM  12226  CG2 VAL A 812     -67.639  19.313  49.375  1.00  0.910          C  
ATOM  12227  H   VAL A 812     -66.053  18.733  46.955  1.00  0.780          H  
ATOM  12228  HA  VAL A 812     -66.658  16.884  49.120  1.00  0.780          H  
ATOM  12229  HB  VAL A 812     -68.377  18.740  47.457  1.00  1.090          H  
ATOM  12230 1HG1 VAL A 812     -70.156  18.297  49.099  1.00  1.090          H  
ATOM  12231 2HG1 VAL A 812     -69.725  16.813  48.229  1.00  1.090          H  
ATOM  12232 3HG1 VAL A 812     -69.131  17.074  49.885  1.00  1.090          H  
ATOM  12233 1HG2 VAL A 812     -68.423  20.048  49.550  1.00  1.090          H  
ATOM  12234 2HG2 VAL A 812     -67.382  18.829  50.316  1.00  1.090          H  
ATOM  12235 3HG2 VAL A 812     -66.764  19.808  48.982  1.00  1.090          H  
ATOM  12236  N   ALA A 813     -67.553  16.332  46.004  1.00  0.630          N  
ATOM  12237  CA  ALA A 813     -67.954  15.284  45.086  1.00  0.620          C  
ATOM  12238  C   ALA A 813     -66.967  14.108  45.146  1.00  0.610          C  
ATOM  12239  O   ALA A 813     -67.389  12.949  45.108  1.00  0.610          O  
ATOM  12240  CB  ALA A 813     -68.057  15.841  43.680  1.00  0.870          C  
ATOM  12241  H   ALA A 813     -67.355  17.281  45.661  1.00  0.760          H  
ATOM  12242  HA  ALA A 813     -68.935  14.923  45.393  1.00  0.740          H  
ATOM  12243 1HB  ALA A 813     -68.392  15.065  43.001  1.00  1.050          H  
ATOM  12244 2HB  ALA A 813     -68.774  16.662  43.664  1.00  1.050          H  
ATOM  12245 3HB  ALA A 813     -67.089  16.207  43.360  1.00  1.050          H  
ATOM  12246  N   VAL A 814     -65.662  14.394  45.293  1.00  0.610          N  
ATOM  12247  CA  VAL A 814     -64.667  13.330  45.385  1.00  0.590          C  
ATOM  12248  C   VAL A 814     -64.863  12.504  46.633  1.00  0.560          C  
ATOM  12249  O   VAL A 814     -64.818  11.274  46.555  1.00  0.540          O  
ATOM  12250  CB  VAL A 814     -63.218  13.866  45.379  1.00  0.830          C  
ATOM  12251  CG1 VAL A 814     -62.197  12.707  45.702  1.00  0.830          C  
ATOM  12252  CG2 VAL A 814     -62.897  14.450  44.014  1.00  0.830          C  
ATOM  12253  H   VAL A 814     -65.377  15.377  45.294  1.00  0.730          H  
ATOM  12254  HA  VAL A 814     -64.789  12.679  44.521  1.00  0.710          H  
ATOM  12255  HB  VAL A 814     -63.122  14.635  46.146  1.00  1.000          H  
ATOM  12256 1HG1 VAL A 814     -61.183  13.108  45.696  1.00  1.000          H  
ATOM  12257 2HG1 VAL A 814     -62.393  12.280  46.687  1.00  1.000          H  
ATOM  12258 3HG1 VAL A 814     -62.281  11.922  44.948  1.00  1.000          H  
ATOM  12259 1HG2 VAL A 814     -61.884  14.837  44.009  1.00  1.000          H  
ATOM  12260 2HG2 VAL A 814     -62.981  13.673  43.276  1.00  1.000          H  
ATOM  12261 3HG2 VAL A 814     -63.583  15.243  43.779  1.00  1.000          H  
ATOM  12262  N   GLN A 815     -65.054  13.147  47.791  1.00  0.570          N  
ATOM  12263  CA  GLN A 815     -65.238  12.365  49.003  1.00  0.580          C  
ATOM  12264  C   GLN A 815     -66.517  11.534  48.913  1.00  0.570          C  
ATOM  12265  O   GLN A 815     -66.550  10.385  49.371  1.00  0.550          O  
ATOM  12266  CB  GLN A 815     -65.270  13.279  50.226  1.00  0.810          C  
ATOM  12267  CG  GLN A 815     -63.931  13.959  50.531  1.00  0.810          C  
ATOM  12268  CD  GLN A 815     -62.825  13.000  50.962  1.00  0.810          C  
ATOM  12269  OE1 GLN A 815     -62.994  12.184  51.876  1.00  0.810          O  
ATOM  12270  NE2 GLN A 815     -61.684  13.106  50.308  1.00  0.810          N  
ATOM  12271  H   GLN A 815     -65.040  14.174  47.821  1.00  0.680          H  
ATOM  12272  HA  GLN A 815     -64.396  11.683  49.105  1.00  0.700          H  
ATOM  12273 1HB  GLN A 815     -66.011  14.067  50.061  1.00  0.970          H  
ATOM  12274 2HB  GLN A 815     -65.580  12.712  51.103  1.00  0.970          H  
ATOM  12275 1HG  GLN A 815     -63.586  14.457  49.624  1.00  0.970          H  
ATOM  12276 2HG  GLN A 815     -64.075  14.694  51.321  1.00  0.970          H  
ATOM  12277 1HE2 GLN A 815     -60.893  12.518  50.550  1.00  0.970          H  
ATOM  12278 2HE2 GLN A 815     -61.584  13.795  49.558  1.00  0.970          H  
ATOM  12279  N   ALA A 816     -67.576  12.093  48.307  1.00  0.610          N  
ATOM  12280  CA  ALA A 816     -68.813  11.343  48.183  1.00  0.640          C  
ATOM  12281  C   ALA A 816     -68.592  10.090  47.356  1.00  0.610          C  
ATOM  12282  O   ALA A 816     -69.025   9.006  47.737  1.00  0.640          O  
ATOM  12283  CB  ALA A 816     -69.885  12.198  47.536  1.00  0.880          C  
ATOM  12284  H   ALA A 816     -67.529  13.063  47.973  1.00  0.730          H  
ATOM  12285  HA  ALA A 816     -69.135  11.046  49.180  1.00  0.770          H  
ATOM  12286 1HB  ALA A 816     -70.810  11.626  47.463  1.00  1.060          H  
ATOM  12287 2HB  ALA A 816     -70.048  13.092  48.137  1.00  1.060          H  
ATOM  12288 3HB  ALA A 816     -69.559  12.489  46.539  1.00  1.060          H  
ATOM  12289  N   ARG A 817     -67.855  10.228  46.252  1.00  0.560          N  
ATOM  12290  CA  ARG A 817     -67.552   9.099  45.395  1.00  0.540          C  
ATOM  12291  C   ARG A 817     -66.631   8.095  46.088  1.00  0.530          C  
ATOM  12292  O   ARG A 817     -66.775   6.878  45.946  1.00  0.570          O  
ATOM  12293  CB  ARG A 817     -66.958   9.568  44.083  1.00  0.760          C  
ATOM  12294  CG  ARG A 817     -67.964  10.301  43.177  1.00  0.760          C  
ATOM  12295  CD  ARG A 817     -67.483  10.407  41.804  1.00  0.760          C  
ATOM  12296  NE  ARG A 817     -66.194  11.075  41.694  1.00  0.760          N  
ATOM  12297  CZ  ARG A 817     -65.961  12.388  41.517  1.00  0.760          C  
ATOM  12298  NH1 ARG A 817     -66.925  13.264  41.431  1.00  0.760          N  
ATOM  12299  NH2 ARG A 817     -64.715  12.800  41.408  1.00  0.760          N  
ATOM  12300  H   ARG A 817     -67.546  11.165  45.974  1.00  0.670          H  
ATOM  12301  HA  ARG A 817     -68.485   8.597  45.161  1.00  0.650          H  
ATOM  12302 1HB  ARG A 817     -66.146  10.262  44.295  1.00  0.920          H  
ATOM  12303 2HB  ARG A 817     -66.529   8.736  43.533  1.00  0.920          H  
ATOM  12304 1HG  ARG A 817     -68.889   9.730  43.155  1.00  0.920          H  
ATOM  12305 2HG  ARG A 817     -68.168  11.286  43.552  1.00  0.920          H  
ATOM  12306 1HD  ARG A 817     -67.394   9.413  41.391  1.00  0.920          H  
ATOM  12307 2HD  ARG A 817     -68.205  10.959  41.217  1.00  0.920          H  
ATOM  12308  HE  ARG A 817     -65.382  10.469  41.746  1.00  0.920          H  
ATOM  12309 1HH1 ARG A 817     -67.891  12.994  41.511  1.00  0.920          H  
ATOM  12310 2HH1 ARG A 817     -66.682  14.232  41.269  1.00  0.920          H  
ATOM  12311 1HH2 ARG A 817     -63.958  12.133  41.463  1.00  0.920          H  
ATOM  12312 2HH2 ARG A 817     -64.515  13.781  41.272  1.00  0.920          H  
ATOM  12313  N   LEU A 818     -65.668   8.587  46.861  1.00  0.520          N  
ATOM  12314  CA  LEU A 818     -64.752   7.710  47.567  1.00  0.520          C  
ATOM  12315  C   LEU A 818     -65.525   6.821  48.550  1.00  0.550          C  
ATOM  12316  O   LEU A 818     -65.224   5.632  48.684  1.00  0.640          O  
ATOM  12317  CB  LEU A 818     -63.662   8.542  48.259  1.00  0.730          C  
ATOM  12318  CG  LEU A 818     -62.486   7.790  48.925  1.00  0.730          C  
ATOM  12319  CD1 LEU A 818     -61.730   6.933  47.894  1.00  0.730          C  
ATOM  12320  CD2 LEU A 818     -61.538   8.832  49.543  1.00  0.730          C  
ATOM  12321  H   LEU A 818     -65.538   9.600  46.919  1.00  0.620          H  
ATOM  12322  HA  LEU A 818     -64.290   7.064  46.831  1.00  0.620          H  
ATOM  12323 1HB  LEU A 818     -63.254   9.244  47.531  1.00  0.870          H  
ATOM  12324 2HB  LEU A 818     -64.150   9.125  49.043  1.00  0.870          H  
ATOM  12325  HG  LEU A 818     -62.866   7.129  49.697  1.00  0.870          H  
ATOM  12326 1HD1 LEU A 818     -60.911   6.431  48.381  1.00  0.870          H  
ATOM  12327 2HD1 LEU A 818     -62.384   6.182  47.462  1.00  0.870          H  
ATOM  12328 3HD1 LEU A 818     -61.337   7.570  47.106  1.00  0.870          H  
ATOM  12329 1HD2 LEU A 818     -60.708   8.321  50.029  1.00  0.870          H  
ATOM  12330 2HD2 LEU A 818     -61.152   9.493  48.767  1.00  0.870          H  
ATOM  12331 3HD2 LEU A 818     -62.078   9.428  50.281  1.00  0.870          H  
ATOM  12332  N   ASN A 819     -66.595   7.357  49.154  1.00  0.580          N  
ATOM  12333  CA  ASN A 819     -67.430   6.602  50.095  1.00  0.580          C  
ATOM  12334  C   ASN A 819     -68.209   5.458  49.424  1.00  0.570          C  
ATOM  12335  O   ASN A 819     -68.861   4.666  50.108  1.00  0.660          O  
ATOM  12336  CB  ASN A 819     -68.413   7.506  50.835  1.00  0.810          C  
ATOM  12337  CG  ASN A 819     -67.798   8.341  51.946  1.00  0.810          C  
ATOM  12338  OD1 ASN A 819     -66.806   7.954  52.571  1.00  0.810          O  
ATOM  12339  ND2 ASN A 819     -68.388   9.479  52.210  1.00  0.810          N  
ATOM  12340  H   ASN A 819     -66.772   8.360  49.018  1.00  0.700          H  
ATOM  12341  HA  ASN A 819     -66.771   6.152  50.835  1.00  0.700          H  
ATOM  12342 1HB  ASN A 819     -68.878   8.182  50.119  1.00  0.970          H  
ATOM  12343 2HB  ASN A 819     -69.204   6.896  51.263  1.00  0.970          H  
ATOM  12344 1HD2 ASN A 819     -68.030  10.070  52.933  1.00  0.970          H  
ATOM  12345 2HD2 ASN A 819     -69.196   9.758  51.690  1.00  0.970          H  
ATOM  12346  N   TYR A 820     -68.159   5.358  48.086  1.00  0.610          N  
ATOM  12347  CA  TYR A 820     -68.836   4.283  47.376  1.00  0.600          C  
ATOM  12348  C   TYR A 820     -67.851   3.125  47.140  1.00  0.690          C  
ATOM  12349  O   TYR A 820     -68.219   2.068  46.622  1.00  0.940          O  
ATOM  12350  CB  TYR A 820     -69.415   4.808  46.058  1.00  0.840          C  
ATOM  12351  CG  TYR A 820     -70.442   5.966  46.227  1.00  0.840          C  
ATOM  12352  CD1 TYR A 820     -71.145   6.174  47.424  1.00  0.840          C  
ATOM  12353  CD2 TYR A 820     -70.660   6.829  45.168  1.00  0.840          C  
ATOM  12354  CE1 TYR A 820     -72.028   7.228  47.530  1.00  0.840          C  
ATOM  12355  CE2 TYR A 820     -71.543   7.884  45.281  1.00  0.840          C  
ATOM  12356  CZ  TYR A 820     -72.222   8.084  46.460  1.00  0.840          C  
ATOM  12357  OH  TYR A 820     -73.106   9.132  46.583  1.00  0.840          O  
ATOM  12358  H   TYR A 820     -67.630   6.035  47.533  1.00  0.730          H  
ATOM  12359  HA  TYR A 820     -69.639   3.890  47.994  1.00  0.720          H  
ATOM  12360 1HB  TYR A 820     -68.605   5.167  45.428  1.00  1.010          H  
ATOM  12361 2HB  TYR A 820     -69.902   3.994  45.524  1.00  1.010          H  
ATOM  12362  HD1 TYR A 820     -71.008   5.526  48.281  1.00  1.010          H  
ATOM  12363  HD2 TYR A 820     -70.133   6.676  44.243  1.00  1.010          H  
ATOM  12364  HE1 TYR A 820     -72.566   7.388  48.462  1.00  1.010          H  
ATOM  12365  HE2 TYR A 820     -71.696   8.556  44.436  1.00  1.010          H  
ATOM  12366  HH  TYR A 820     -73.071   9.674  45.792  1.00  1.010          H  
ATOM  12367  N   VAL A 821     -66.600   3.331  47.569  1.00  0.680          N  
ATOM  12368  CA  VAL A 821     -65.518   2.350  47.535  1.00  0.750          C  
ATOM  12369  C   VAL A 821     -65.449   1.739  48.911  1.00  0.790          C  
ATOM  12370  O   VAL A 821     -65.418   0.512  49.081  1.00  0.830          O  
ATOM  12371  CB  VAL A 821     -64.154   3.003  47.222  1.00  1.020          C  
ATOM  12372  CG1 VAL A 821     -63.056   1.968  47.344  1.00  1.020          C  
ATOM  12373  CG2 VAL A 821     -64.198   3.616  45.817  1.00  1.020          C  
ATOM  12374  H   VAL A 821     -66.381   4.242  47.969  1.00  0.820          H  
ATOM  12375  HA  VAL A 821     -65.742   1.577  46.800  1.00  0.900          H  
ATOM  12376  HB  VAL A 821     -63.935   3.776  47.949  1.00  1.230          H  
ATOM  12377 1HG1 VAL A 821     -62.099   2.440  47.134  1.00  1.230          H  
ATOM  12378 2HG1 VAL A 821     -63.028   1.560  48.353  1.00  1.230          H  
ATOM  12379 3HG1 VAL A 821     -63.243   1.164  46.642  1.00  1.230          H  
ATOM  12380 1HG2 VAL A 821     -63.242   4.071  45.599  1.00  1.230          H  
ATOM  12381 2HG2 VAL A 821     -64.410   2.838  45.077  1.00  1.230          H  
ATOM  12382 3HG2 VAL A 821     -64.983   4.377  45.777  1.00  1.230          H  
ATOM  12383  N   ALA A 822     -65.367   2.635  49.884  1.00  0.860          N  
ATOM  12384  CA  ALA A 822     -65.337   2.305  51.286  1.00  0.730          C  
ATOM  12385  C   ALA A 822     -65.720   3.529  52.079  1.00  0.730          C  
ATOM  12386  O   ALA A 822     -65.152   4.608  51.884  1.00  0.850          O  
ATOM  12387  CB  ALA A 822     -63.962   1.851  51.695  1.00  1.070          C  
ATOM  12388  H   ALA A 822     -65.339   3.620  49.610  1.00  1.030          H  
ATOM  12389  HA  ALA A 822     -66.066   1.517  51.479  1.00  0.880          H  
ATOM  12390 1HB  ALA A 822     -63.943   1.630  52.741  1.00  1.290          H  
ATOM  12391 2HB  ALA A 822     -63.667   0.979  51.133  1.00  1.290          H  
ATOM  12392 3HB  ALA A 822     -63.295   2.655  51.498  1.00  1.290          H  
ATOM  12393  N   LEU A 823     -66.557   3.356  53.084  1.00  0.810          N  
ATOM  12394  CA  LEU A 823     -66.862   4.498  53.918  1.00  0.880          C  
ATOM  12395  C   LEU A 823     -65.595   5.022  54.545  1.00  0.820          C  
ATOM  12396  O   LEU A 823     -64.827   4.252  55.122  1.00  0.880          O  
ATOM  12397  CB  LEU A 823     -67.841   4.110  55.033  1.00  1.200          C  
ATOM  12398  CG  LEU A 823     -68.289   5.251  55.997  1.00  1.200          C  
ATOM  12399  CD1 LEU A 823     -69.136   6.288  55.239  1.00  1.200          C  
ATOM  12400  CD2 LEU A 823     -69.065   4.632  57.158  1.00  1.200          C  
ATOM  12401  H   LEU A 823     -67.014   2.468  53.235  1.00  0.970          H  
ATOM  12402  HA  LEU A 823     -67.289   5.276  53.289  1.00  1.060          H  
ATOM  12403 1HB  LEU A 823     -68.734   3.694  54.573  1.00  1.440          H  
ATOM  12404 2HB  LEU A 823     -67.371   3.335  55.639  1.00  1.440          H  
ATOM  12405  HG  LEU A 823     -67.413   5.766  56.399  1.00  1.440          H  
ATOM  12406 1HD1 LEU A 823     -69.438   7.075  55.930  1.00  1.440          H  
ATOM  12407 2HD1 LEU A 823     -68.562   6.732  54.436  1.00  1.440          H  
ATOM  12408 3HD1 LEU A 823     -70.020   5.807  54.826  1.00  1.440          H  
ATOM  12409 1HD2 LEU A 823     -69.373   5.418  57.849  1.00  1.440          H  
ATOM  12410 2HD2 LEU A 823     -69.946   4.115  56.778  1.00  1.440          H  
ATOM  12411 3HD2 LEU A 823     -68.422   3.923  57.680  1.00  1.440          H  
ATOM  12412  N   GLN A 824     -65.381   6.323  54.439  1.00  0.990          N  
ATOM  12413  CA  GLN A 824     -64.217   6.919  55.045  1.00  1.000          C  
ATOM  12414  C   GLN A 824     -64.577   7.228  56.474  1.00  0.940          C  
ATOM  12415  O   GLN A 824     -65.682   7.706  56.743  1.00  1.350          O  
ATOM  12416  CB  GLN A 824     -63.815   8.186  54.294  1.00  1.400          C  
ATOM  12417  CG  GLN A 824     -63.487   7.942  52.832  1.00  1.400          C  
ATOM  12418  CD  GLN A 824     -62.278   7.103  52.645  1.00  1.400          C  
ATOM  12419  OE1 GLN A 824     -61.159   7.521  52.980  1.00  1.400          O  
ATOM  12420  NE2 GLN A 824     -62.484   5.910  52.139  1.00  1.400          N  
ATOM  12421  H   GLN A 824     -66.032   6.904  53.912  1.00  1.190          H  
ATOM  12422  HA  GLN A 824     -63.399   6.209  55.042  1.00  1.200          H  
ATOM  12423 1HB  GLN A 824     -64.625   8.912  54.344  1.00  1.680          H  
ATOM  12424 2HB  GLN A 824     -62.941   8.629  54.772  1.00  1.680          H  
ATOM  12425 1HG  GLN A 824     -64.316   7.422  52.353  1.00  1.680          H  
ATOM  12426 2HG  GLN A 824     -63.324   8.901  52.344  1.00  1.680          H  
ATOM  12427 1HE2 GLN A 824     -61.722   5.283  51.989  1.00  1.680          H  
ATOM  12428 2HE2 GLN A 824     -63.435   5.595  51.909  1.00  1.680          H  
ATOM  12429  N   THR A 825     -63.652   6.978  57.390  1.00  0.790          N  
ATOM  12430  CA  THR A 825     -63.918   7.257  58.788  1.00  0.950          C  
ATOM  12431  C   THR A 825     -62.929   8.280  59.336  1.00  0.970          C  
ATOM  12432  O   THR A 825     -63.179   8.906  60.369  1.00  1.640          O  
ATOM  12433  CB  THR A 825     -63.879   5.965  59.627  1.00  1.270          C  
ATOM  12434  OG1 THR A 825     -62.561   5.405  59.625  1.00  1.270          O  
ATOM  12435  CG2 THR A 825     -64.851   4.927  59.001  1.00  1.270          C  
ATOM  12436  H   THR A 825     -62.756   6.592  57.104  1.00  0.950          H  
ATOM  12437  HA  THR A 825     -64.915   7.683  58.880  1.00  1.140          H  
ATOM  12438  HB  THR A 825     -64.175   6.179  60.653  1.00  1.520          H  
ATOM  12439  HG1 THR A 825     -62.554   4.685  60.315  1.00  1.520          H  
ATOM  12440 1HG2 THR A 825     -64.825   4.016  59.579  1.00  1.520          H  
ATOM  12441 2HG2 THR A 825     -65.862   5.329  58.995  1.00  1.520          H  
ATOM  12442 3HG2 THR A 825     -64.556   4.699  57.982  1.00  1.520          H  
ATOM  12443  N   ASP A 826     -61.808   8.471  58.633  1.00  0.740          N  
ATOM  12444  CA  ASP A 826     -60.797   9.424  59.058  1.00  0.820          C  
ATOM  12445  C   ASP A 826     -61.396  10.821  59.118  1.00  1.190          C  
ATOM  12446  O   ASP A 826     -62.162  11.223  58.237  1.00  1.650          O  
ATOM  12447  CB  ASP A 826     -59.550   9.426  58.192  1.00  1.120          C  
ATOM  12448  CG  ASP A 826     -58.412  10.250  58.880  1.00  1.120          C  
ATOM  12449  OD1 ASP A 826     -58.700  10.956  59.875  1.00  1.120          O  
ATOM  12450  OD2 ASP A 826     -57.276  10.150  58.448  1.00  1.120          O  
ATOM  12451  H   ASP A 826     -61.623   7.909  57.804  1.00  0.890          H  
ATOM  12452  HA  ASP A 826     -60.482   9.153  60.065  1.00  0.980          H  
ATOM  12453 1HB  ASP A 826     -59.215   8.400  58.023  1.00  1.340          H  
ATOM  12454 2HB  ASP A 826     -59.777   9.863  57.216  1.00  1.340          H  
ATOM  12455  N   VAL A 827     -61.134  11.492  60.222  1.00  1.820          N  
ATOM  12456  CA  VAL A 827     -61.617  12.834  60.503  1.00  2.610          C  
ATOM  12457  C   VAL A 827     -61.039  13.829  59.510  1.00  2.360          C  
ATOM  12458  O   VAL A 827     -61.713  14.778  59.106  1.00  2.460          O  
ATOM  12459  CB  VAL A 827     -61.268  13.251  61.950  1.00  3.340          C  
ATOM  12460  CG1 VAL A 827     -61.594  14.736  62.191  1.00  3.340          C  
ATOM  12461  CG2 VAL A 827     -62.061  12.373  62.910  1.00  3.340          C  
ATOM  12462  H   VAL A 827     -60.432  11.061  60.816  1.00  2.180          H  
ATOM  12463  HA  VAL A 827     -62.702  12.833  60.400  1.00  3.130          H  
ATOM  12464  HB  VAL A 827     -60.199  13.112  62.116  1.00  4.010          H  
ATOM  12465 1HG1 VAL A 827     -61.341  15.002  63.216  1.00  4.010          H  
ATOM  12466 2HG1 VAL A 827     -61.023  15.366  61.517  1.00  4.010          H  
ATOM  12467 3HG1 VAL A 827     -62.658  14.907  62.025  1.00  4.010          H  
ATOM  12468 1HG2 VAL A 827     -61.821  12.641  63.938  1.00  4.010          H  
ATOM  12469 2HG2 VAL A 827     -63.129  12.522  62.736  1.00  4.010          H  
ATOM  12470 3HG2 VAL A 827     -61.812  11.327  62.737  1.00  4.010          H  
ATOM  12471  N   LEU A 828     -59.757  13.667  59.200  1.00  2.350          N  
ATOM  12472  CA  LEU A 828     -59.104  14.595  58.287  1.00  2.390          C  
ATOM  12473  C   LEU A 828     -58.873  13.976  56.915  1.00  1.920          C  
ATOM  12474  O   LEU A 828     -58.089  13.038  56.747  1.00  2.160          O  
ATOM  12475  CB  LEU A 828     -57.783  15.063  58.901  1.00  3.330          C  
ATOM  12476  CG  LEU A 828     -57.896  15.729  60.305  1.00  3.330          C  
ATOM  12477  CD1 LEU A 828     -56.509  16.039  60.803  1.00  3.330          C  
ATOM  12478  CD2 LEU A 828     -58.748  17.013  60.235  1.00  3.330          C  
ATOM  12479  H   LEU A 828     -59.255  12.848  59.573  1.00  2.820          H  
ATOM  12480  HA  LEU A 828     -59.752  15.453  58.137  1.00  2.870          H  
ATOM  12481 1HB  LEU A 828     -57.128  14.197  58.995  1.00  4.000          H  
ATOM  12482 2HB  LEU A 828     -57.319  15.776  58.221  1.00  4.000          H  
ATOM  12483  HG  LEU A 828     -58.358  15.032  61.003  1.00  4.000          H  
ATOM  12484 1HD1 LEU A 828     -56.569  16.489  61.793  1.00  4.000          H  
ATOM  12485 2HD1 LEU A 828     -55.931  15.117  60.858  1.00  4.000          H  
ATOM  12486 3HD1 LEU A 828     -56.022  16.733  60.118  1.00  4.000          H  
ATOM  12487 1HD2 LEU A 828     -58.803  17.461  61.228  1.00  4.000          H  
ATOM  12488 2HD2 LEU A 828     -58.286  17.723  59.548  1.00  4.000          H  
ATOM  12489 3HD2 LEU A 828     -59.754  16.790  59.897  1.00  4.000          H  
ATOM  12490  N   ASN A 829     -59.491  14.560  55.889  1.00  1.920          N  
ATOM  12491  CA  ASN A 829     -59.411  14.040  54.526  1.00  2.090          C  
ATOM  12492  C   ASN A 829     -58.111  14.414  53.818  1.00  1.660          C  
ATOM  12493  O   ASN A 829     -58.097  15.091  52.791  1.00  1.830          O  
ATOM  12494  CB  ASN A 829     -60.623  14.481  53.731  1.00  2.860          C  
ATOM  12495  CG  ASN A 829     -60.777  15.958  53.709  1.00  2.860          C  
ATOM  12496  OD1 ASN A 829     -60.409  16.620  54.697  1.00  2.860          O  
ATOM  12497  ND2 ASN A 829     -61.312  16.494  52.638  1.00  2.860          N  
ATOM  12498  H   ASN A 829     -60.083  15.370  56.061  1.00  2.300          H  
ATOM  12499  HA  ASN A 829     -59.438  12.947  54.579  1.00  2.510          H  
ATOM  12500 1HB  ASN A 829     -60.528  14.123  52.707  1.00  3.430          H  
ATOM  12501 2HB  ASN A 829     -61.525  14.035  54.153  1.00  3.430          H  
ATOM  12502 1HD2 ASN A 829     -61.441  17.485  52.581  1.00  3.430          H  
ATOM  12503 2HD2 ASN A 829     -61.593  15.903  51.879  1.00  3.430          H  
ATOM  12504  N   LYS A 830     -57.001  13.925  54.366  1.00  1.380          N  
ATOM  12505  CA  LYS A 830     -55.649  14.144  53.837  1.00  1.290          C  
ATOM  12506  C   LYS A 830     -55.516  13.508  52.458  1.00  1.000          C  
ATOM  12507  O   LYS A 830     -54.677  13.898  51.631  1.00  1.090          O  
ATOM  12508  CB  LYS A 830     -54.604  13.578  54.810  1.00  1.840          C  
ATOM  12509  CG  LYS A 830     -54.626  12.034  54.943  1.00  1.840          C  
ATOM  12510  CD  LYS A 830     -53.555  11.491  55.929  1.00  1.840          C  
ATOM  12511  CE  LYS A 830     -53.894  11.783  57.423  1.00  1.840          C  
ATOM  12512  NZ  LYS A 830     -55.162  11.111  57.873  1.00  1.840          N  
ATOM  12513  H   LYS A 830     -57.140  13.386  55.219  1.00  1.660          H  
ATOM  12514  HA  LYS A 830     -55.483  15.217  53.734  1.00  1.550          H  
ATOM  12515 1HB  LYS A 830     -53.609  13.884  54.492  1.00  2.210          H  
ATOM  12516 2HB  LYS A 830     -54.785  14.011  55.788  1.00  2.210          H  
ATOM  12517 1HG  LYS A 830     -55.614  11.708  55.258  1.00  2.210          H  
ATOM  12518 2HG  LYS A 830     -54.413  11.588  53.971  1.00  2.210          H  
ATOM  12519 1HD  LYS A 830     -53.471  10.409  55.800  1.00  2.210          H  
ATOM  12520 2HD  LYS A 830     -52.592  11.939  55.691  1.00  2.210          H  
ATOM  12521 1HE  LYS A 830     -53.072  11.421  58.037  1.00  2.210          H  
ATOM  12522 2HE  LYS A 830     -53.994  12.853  57.575  1.00  2.210          H  
ATOM  12523 1HZ  LYS A 830     -55.357  11.310  58.845  1.00  2.210          H  
ATOM  12524 2HZ  LYS A 830     -55.949  11.455  57.321  1.00  2.210          H  
ATOM  12525 3HZ  LYS A 830     -55.116  10.110  57.769  1.00  2.210          H  
ATOM  12526  N   ASN A 831     -56.388  12.545  52.191  1.00  0.800          N  
ATOM  12527  CA  ASN A 831     -56.386  11.846  50.943  1.00  0.660          C  
ATOM  12528  C   ASN A 831     -56.932  12.729  49.834  1.00  0.670          C  
ATOM  12529  O   ASN A 831     -56.796  12.398  48.664  1.00  0.670          O  
ATOM  12530  CB  ASN A 831     -57.204  10.566  51.079  1.00  0.980          C  
ATOM  12531  CG  ASN A 831     -58.693  10.835  51.332  1.00  0.980          C  
ATOM  12532  OD1 ASN A 831     -59.205  11.900  50.966  1.00  0.980          O  
ATOM  12533  ND2 ASN A 831     -59.361   9.912  51.971  1.00  0.980          N  
ATOM  12534  H   ASN A 831     -57.049  12.292  52.912  1.00  0.960          H  
ATOM  12535  HA  ASN A 831     -55.366  11.588  50.694  1.00  0.790          H  
ATOM  12536 1HB  ASN A 831     -57.100   9.967  50.179  1.00  1.180          H  
ATOM  12537 2HB  ASN A 831     -56.809   9.975  51.905  1.00  1.180          H  
ATOM  12538 1HD2 ASN A 831     -60.333  10.049  52.180  1.00  1.180          H  
ATOM  12539 2HD2 ASN A 831     -58.911   9.066  52.260  1.00  1.180          H  
ATOM  12540  N   GLN A 832     -57.521  13.882  50.165  1.00  0.730          N  
ATOM  12541  CA  GLN A 832     -58.029  14.718  49.104  1.00  0.770          C  
ATOM  12542  C   GLN A 832     -56.870  15.312  48.335  1.00  0.780          C  
ATOM  12543  O   GLN A 832     -56.910  15.362  47.106  1.00  0.850          O  
ATOM  12544  CB  GLN A 832     -58.948  15.804  49.657  1.00  1.060          C  
ATOM  12545  CG  GLN A 832     -59.618  16.662  48.597  1.00  1.060          C  
ATOM  12546  CD  GLN A 832     -60.500  15.853  47.660  1.00  1.060          C  
ATOM  12547  OE1 GLN A 832     -61.266  14.965  48.071  1.00  1.060          O  
ATOM  12548  NE2 GLN A 832     -60.387  16.160  46.373  1.00  1.060          N  
ATOM  12549  H   GLN A 832     -57.630  14.169  51.141  1.00  0.880          H  
ATOM  12550  HA  GLN A 832     -58.606  14.090  48.423  1.00  0.920          H  
ATOM  12551 1HB  GLN A 832     -59.724  15.344  50.265  1.00  1.270          H  
ATOM  12552 2HB  GLN A 832     -58.378  16.459  50.314  1.00  1.270          H  
ATOM  12553 1HG  GLN A 832     -60.237  17.400  49.098  1.00  1.270          H  
ATOM  12554 2HG  GLN A 832     -58.852  17.162  48.001  1.00  1.270          H  
ATOM  12555 1HE2 GLN A 832     -60.925  15.670  45.686  1.00  1.270          H  
ATOM  12556 2HE2 GLN A 832     -59.756  16.882  46.087  1.00  1.270          H  
ATOM  12557  N   GLN A 833     -55.822  15.737  49.053  1.00  0.770          N  
ATOM  12558  CA  GLN A 833     -54.642  16.297  48.413  1.00  0.830          C  
ATOM  12559  C   GLN A 833     -53.856  15.203  47.719  1.00  0.780          C  
ATOM  12560  O   GLN A 833     -53.306  15.425  46.643  1.00  0.790          O  
ATOM  12561  CB  GLN A 833     -53.749  17.049  49.402  1.00  1.140          C  
ATOM  12562  CG  GLN A 833     -54.332  18.371  49.913  1.00  1.140          C  
ATOM  12563  CD  GLN A 833     -53.428  19.042  50.947  1.00  1.140          C  
ATOM  12564  OE1 GLN A 833     -52.836  18.356  51.789  1.00  1.140          O  
ATOM  12565  NE2 GLN A 833     -53.306  20.367  50.890  1.00  1.140          N  
ATOM  12566  H   GLN A 833     -55.851  15.660  50.064  1.00  0.920          H  
ATOM  12567  HA  GLN A 833     -54.965  17.008  47.654  1.00  1.000          H  
ATOM  12568 1HB  GLN A 833     -53.555  16.408  50.265  1.00  1.370          H  
ATOM  12569 2HB  GLN A 833     -52.788  17.265  48.933  1.00  1.370          H  
ATOM  12570 1HG  GLN A 833     -54.441  19.057  49.067  1.00  1.370          H  
ATOM  12571 2HG  GLN A 833     -55.303  18.181  50.367  1.00  1.370          H  
ATOM  12572 1HE2 GLN A 833     -52.721  20.841  51.545  1.00  1.370          H  
ATOM  12573 2HE2 GLN A 833     -53.794  20.923  50.179  1.00  1.370          H  
ATOM  12574  N   ILE A 834     -53.813  14.009  48.322  1.00  0.740          N  
ATOM  12575  CA  ILE A 834     -53.046  12.929  47.713  1.00  0.720          C  
ATOM  12576  C   ILE A 834     -53.682  12.535  46.386  1.00  0.680          C  
ATOM  12577  O   ILE A 834     -52.974  12.389  45.378  1.00  0.700          O  
ATOM  12578  CB  ILE A 834     -52.999  11.682  48.627  1.00  1.020          C  
ATOM  12579  CG1 ILE A 834     -52.175  12.012  49.909  1.00  1.020          C  
ATOM  12580  CG2 ILE A 834     -52.369  10.485  47.848  1.00  1.020          C  
ATOM  12581  CD1 ILE A 834     -52.296  10.983  51.041  1.00  1.020          C  
ATOM  12582  H   ILE A 834     -54.271  13.890  49.229  1.00  0.890          H  
ATOM  12583  HA  ILE A 834     -52.035  13.272  47.528  1.00  0.860          H  
ATOM  12584  HB  ILE A 834     -53.995  11.410  48.925  1.00  1.220          H  
ATOM  12585 1HG1 ILE A 834     -51.126  12.104  49.636  1.00  1.220          H  
ATOM  12586 2HG1 ILE A 834     -52.515  12.974  50.299  1.00  1.220          H  
ATOM  12587 1HG2 ILE A 834     -52.336   9.600  48.476  1.00  1.220          H  
ATOM  12588 2HG2 ILE A 834     -52.958  10.245  46.966  1.00  1.220          H  
ATOM  12589 3HG2 ILE A 834     -51.356  10.743  47.539  1.00  1.220          H  
ATOM  12590 1HD1 ILE A 834     -51.694  11.314  51.888  1.00  1.220          H  
ATOM  12591 2HD1 ILE A 834     -53.326  10.896  51.358  1.00  1.220          H  
ATOM  12592 3HD1 ILE A 834     -51.940  10.014  50.711  1.00  1.220          H  
ATOM  12593  N   LEU A 835     -55.003  12.325  46.395  1.00  0.650          N  
ATOM  12594  CA  LEU A 835     -55.729  11.939  45.202  1.00  0.660          C  
ATOM  12595  C   LEU A 835     -55.711  13.065  44.178  1.00  0.700          C  
ATOM  12596  O   LEU A 835     -55.570  12.807  42.981  1.00  0.730          O  
ATOM  12597  CB  LEU A 835     -57.174  11.559  45.579  1.00  0.920          C  
ATOM  12598  CG  LEU A 835     -57.451  10.041  45.974  1.00  0.920          C  
ATOM  12599  CD1 LEU A 835     -56.451   9.547  47.055  1.00  0.920          C  
ATOM  12600  CD2 LEU A 835     -58.901   9.937  46.507  1.00  0.920          C  
ATOM  12601  H   LEU A 835     -55.533  12.437  47.265  1.00  0.780          H  
ATOM  12602  HA  LEU A 835     -55.237  11.074  44.767  1.00  0.790          H  
ATOM  12603 1HB  LEU A 835     -57.506  12.197  46.388  1.00  1.100          H  
ATOM  12604 2HB  LEU A 835     -57.803  11.776  44.720  1.00  1.100          H  
ATOM  12605  HG  LEU A 835     -57.338   9.420  45.124  1.00  1.100          H  
ATOM  12606 1HD1 LEU A 835     -56.662   8.521  47.310  1.00  1.100          H  
ATOM  12607 2HD1 LEU A 835     -55.433   9.605  46.680  1.00  1.100          H  
ATOM  12608 3HD1 LEU A 835     -56.535  10.146  47.934  1.00  1.100          H  
ATOM  12609 1HD2 LEU A 835     -59.119   8.904  46.774  1.00  1.100          H  
ATOM  12610 2HD2 LEU A 835     -59.010  10.573  47.394  1.00  1.100          H  
ATOM  12611 3HD2 LEU A 835     -59.601  10.266  45.737  1.00  1.100          H  
ATOM  12612  N   ALA A 836     -55.875  14.322  44.619  1.00  0.730          N  
ATOM  12613  CA  ALA A 836     -55.858  15.434  43.686  1.00  0.780          C  
ATOM  12614  C   ALA A 836     -54.511  15.565  43.011  1.00  0.780          C  
ATOM  12615  O   ALA A 836     -54.445  15.735  41.789  1.00  0.810          O  
ATOM  12616  CB  ALA A 836     -56.184  16.731  44.396  1.00  1.070          C  
ATOM  12617  H   ALA A 836     -56.043  14.531  45.606  1.00  0.880          H  
ATOM  12618  HA  ALA A 836     -56.610  15.245  42.922  1.00  0.940          H  
ATOM  12619 1HB  ALA A 836     -56.187  17.556  43.679  1.00  1.290          H  
ATOM  12620 2HB  ALA A 836     -57.161  16.657  44.867  1.00  1.290          H  
ATOM  12621 3HB  ALA A 836     -55.430  16.920  45.158  1.00  1.290          H  
ATOM  12622  N   ASN A 837     -53.421  15.418  43.768  1.00  0.770          N  
ATOM  12623  CA  ASN A 837     -52.117  15.583  43.173  1.00  0.780          C  
ATOM  12624  C   ASN A 837     -51.853  14.472  42.190  1.00  0.770          C  
ATOM  12625  O   ASN A 837     -51.390  14.719  41.074  1.00  0.780          O  
ATOM  12626  CB  ASN A 837     -51.046  15.602  44.236  1.00  1.090          C  
ATOM  12627  CG  ASN A 837     -51.053  16.865  45.051  1.00  1.090          C  
ATOM  12628  OD1 ASN A 837     -51.669  17.869  44.673  1.00  1.090          O  
ATOM  12629  ND2 ASN A 837     -50.370  16.833  46.168  1.00  1.090          N  
ATOM  12630  H   ASN A 837     -53.494  15.272  44.779  1.00  0.920          H  
ATOM  12631  HA  ASN A 837     -52.099  16.527  42.627  1.00  0.940          H  
ATOM  12632 1HB  ASN A 837     -51.213  14.758  44.911  1.00  1.310          H  
ATOM  12633 2HB  ASN A 837     -50.071  15.464  43.780  1.00  1.310          H  
ATOM  12634 1HD2 ASN A 837     -50.338  17.638  46.762  1.00  1.310          H  
ATOM  12635 2HD2 ASN A 837     -49.891  16.000  46.437  1.00  1.310          H  
ATOM  12636  N   ALA A 838     -52.169  13.238  42.583  1.00  0.740          N  
ATOM  12637  CA  ALA A 838     -51.948  12.112  41.701  1.00  0.730          C  
ATOM  12638  C   ALA A 838     -52.789  12.233  40.422  1.00  0.720          C  
ATOM  12639  O   ALA A 838     -52.305  11.925  39.329  1.00  0.720          O  
ATOM  12640  CB  ALA A 838     -52.246  10.844  42.446  1.00  1.030          C  
ATOM  12641  H   ALA A 838     -52.541  13.071  43.525  1.00  0.890          H  
ATOM  12642  HA  ALA A 838     -50.898  12.106  41.412  1.00  0.880          H  
ATOM  12643 1HB  ALA A 838     -52.043  10.014  41.783  1.00  1.230          H  
ATOM  12644 2HB  ALA A 838     -51.610  10.788  43.331  1.00  1.230          H  
ATOM  12645 3HB  ALA A 838     -53.289  10.859  42.749  1.00  1.230          H  
ATOM  12646  N   PHE A 839     -54.039  12.706  40.555  1.00  0.710          N  
ATOM  12647  CA  PHE A 839     -54.925  12.912  39.420  1.00  0.700          C  
ATOM  12648  C   PHE A 839     -54.311  13.928  38.480  1.00  0.730          C  
ATOM  12649  O   PHE A 839     -54.247  13.687  37.274  1.00  0.730          O  
ATOM  12650  CB  PHE A 839     -56.324  13.319  39.869  1.00  0.980          C  
ATOM  12651  CG  PHE A 839     -57.302  13.576  38.752  1.00  0.980          C  
ATOM  12652  CD1 PHE A 839     -57.812  12.529  37.977  1.00  0.980          C  
ATOM  12653  CD2 PHE A 839     -57.758  14.860  38.501  1.00  0.980          C  
ATOM  12654  CE1 PHE A 839     -58.732  12.775  36.988  1.00  0.980          C  
ATOM  12655  CE2 PHE A 839     -58.682  15.096  37.510  1.00  0.980          C  
ATOM  12656  CZ  PHE A 839     -59.166  14.059  36.761  1.00  0.980          C  
ATOM  12657  H   PHE A 839     -54.415  12.900  41.486  1.00  0.850          H  
ATOM  12658  HA  PHE A 839     -55.013  11.970  38.881  1.00  0.840          H  
ATOM  12659 1HB  PHE A 839     -56.734  12.550  40.519  1.00  1.180          H  
ATOM  12660 2HB  PHE A 839     -56.249  14.224  40.466  1.00  1.180          H  
ATOM  12661  HD1 PHE A 839     -57.476  11.513  38.150  1.00  1.180          H  
ATOM  12662  HD2 PHE A 839     -57.381  15.694  39.103  1.00  1.180          H  
ATOM  12663  HE1 PHE A 839     -59.120  11.959  36.385  1.00  1.180          H  
ATOM  12664  HE2 PHE A 839     -59.036  16.115  37.321  1.00  1.180          H  
ATOM  12665  HZ  PHE A 839     -59.885  14.261  35.995  1.00  1.180          H  
ATOM  12666  N   ASN A 840     -53.835  15.061  39.019  1.00  0.770          N  
ATOM  12667  CA  ASN A 840     -53.201  16.068  38.182  1.00  0.800          C  
ATOM  12668  C   ASN A 840     -51.980  15.540  37.467  1.00  0.810          C  
ATOM  12669  O   ASN A 840     -51.757  15.880  36.303  1.00  0.830          O  
ATOM  12670  CB  ASN A 840     -52.729  17.239  39.004  1.00  1.110          C  
ATOM  12671  CG  ASN A 840     -53.733  18.196  39.383  1.00  1.110          C  
ATOM  12672  OD1 ASN A 840     -53.950  19.106  38.574  1.00  1.110          O  
ATOM  12673  ND2 ASN A 840     -54.343  18.069  40.527  1.00  1.110          N  
ATOM  12674  H   ASN A 840     -53.934  15.226  40.025  1.00  0.920          H  
ATOM  12675  HA  ASN A 840     -53.919  16.396  37.433  1.00  0.960          H  
ATOM  12676 1HB  ASN A 840     -52.292  16.847  39.918  1.00  1.330          H  
ATOM  12677 2HB  ASN A 840     -51.939  17.752  38.458  1.00  1.330          H  
ATOM  12678 1HD2 ASN A 840     -55.044  18.723  40.810  1.00  1.330          H  
ATOM  12679 2HD2 ASN A 840     -54.123  17.293  41.139  1.00  1.330          H  
ATOM  12680  N   GLN A 841     -51.194  14.693  38.132  1.00  0.810          N  
ATOM  12681  CA  GLN A 841     -50.017  14.146  37.486  1.00  0.830          C  
ATOM  12682  C   GLN A 841     -50.435  13.268  36.323  1.00  0.800          C  
ATOM  12683  O   GLN A 841     -49.859  13.363  35.235  1.00  0.810          O  
ATOM  12684  CB  GLN A 841     -49.188  13.344  38.490  1.00  1.150          C  
ATOM  12685  CG  GLN A 841     -48.506  14.197  39.542  1.00  1.150          C  
ATOM  12686  CD  GLN A 841     -47.894  13.374  40.635  1.00  1.150          C  
ATOM  12687  OE1 GLN A 841     -48.244  12.203  40.794  1.00  1.150          O  
ATOM  12688  NE2 GLN A 841     -46.973  13.962  41.385  1.00  1.150          N  
ATOM  12689  H   GLN A 841     -51.398  14.488  39.116  1.00  0.970          H  
ATOM  12690  HA  GLN A 841     -49.415  14.965  37.099  1.00  1.000          H  
ATOM  12691 1HB  GLN A 841     -49.836  12.635  39.003  1.00  1.380          H  
ATOM  12692 2HB  GLN A 841     -48.425  12.770  37.966  1.00  1.380          H  
ATOM  12693 1HG  GLN A 841     -47.718  14.773  39.067  1.00  1.380          H  
ATOM  12694 2HG  GLN A 841     -49.227  14.860  39.978  1.00  1.380          H  
ATOM  12695 1HE2 GLN A 841     -46.530  13.451  42.124  1.00  1.380          H  
ATOM  12696 2HE2 GLN A 841     -46.704  14.909  41.206  1.00  1.380          H  
ATOM  12697  N   ALA A 842     -51.475  12.453  36.530  1.00  0.760          N  
ATOM  12698  CA  ALA A 842     -51.965  11.580  35.486  1.00  0.730          C  
ATOM  12699  C   ALA A 842     -52.528  12.361  34.304  1.00  0.720          C  
ATOM  12700  O   ALA A 842     -52.149  12.097  33.162  1.00  0.720          O  
ATOM  12701  CB  ALA A 842     -53.025  10.668  36.054  1.00  1.030          C  
ATOM  12702  H   ALA A 842     -51.884  12.395  37.473  1.00  0.910          H  
ATOM  12703  HA  ALA A 842     -51.128  10.983  35.130  1.00  0.880          H  
ATOM  12704 1HB  ALA A 842     -53.352  10.000  35.287  1.00  1.240          H  
ATOM  12705 2HB  ALA A 842     -52.607  10.099  36.889  1.00  1.240          H  
ATOM  12706 3HB  ALA A 842     -53.858  11.266  36.412  1.00  1.240          H  
ATOM  12707  N   ILE A 843     -53.379  13.362  34.566  1.00  0.720          N  
ATOM  12708  CA  ILE A 843     -53.976  14.135  33.479  1.00  0.720          C  
ATOM  12709  C   ILE A 843     -52.877  14.902  32.765  1.00  0.780          C  
ATOM  12710  O   ILE A 843     -52.919  15.046  31.539  1.00  0.770          O  
ATOM  12711  CB  ILE A 843     -55.138  15.054  33.924  1.00  1.010          C  
ATOM  12712  CG1 ILE A 843     -56.359  14.220  34.507  1.00  1.010          C  
ATOM  12713  CG2 ILE A 843     -55.629  15.887  32.722  1.00  1.010          C  
ATOM  12714  CD1 ILE A 843     -57.038  13.197  33.549  1.00  1.010          C  
ATOM  12715  H   ILE A 843     -53.638  13.553  35.538  1.00  0.860          H  
ATOM  12716  HA  ILE A 843     -54.389  13.443  32.758  1.00  0.860          H  
ATOM  12717  HB  ILE A 843     -54.789  15.724  34.713  1.00  1.210          H  
ATOM  12718 1HG1 ILE A 843     -56.008  13.675  35.383  1.00  1.210          H  
ATOM  12719 2HG1 ILE A 843     -57.121  14.937  34.828  1.00  1.210          H  
ATOM  12720 1HG2 ILE A 843     -56.435  16.547  33.054  1.00  1.210          H  
ATOM  12721 2HG2 ILE A 843     -54.822  16.496  32.340  1.00  1.210          H  
ATOM  12722 3HG2 ILE A 843     -55.986  15.251  31.922  1.00  1.210          H  
ATOM  12723 1HD1 ILE A 843     -57.852  12.710  34.081  1.00  1.210          H  
ATOM  12724 2HD1 ILE A 843     -57.445  13.696  32.674  1.00  1.210          H  
ATOM  12725 3HD1 ILE A 843     -56.326  12.448  33.238  1.00  1.210          H  
ATOM  12726  N   GLY A 844     -51.928  15.453  33.523  1.00  0.830          N  
ATOM  12727  CA  GLY A 844     -50.798  16.175  32.981  1.00  0.890          C  
ATOM  12728  C   GLY A 844     -50.026  15.300  32.000  1.00  0.900          C  
ATOM  12729  O   GLY A 844     -49.760  15.728  30.870  1.00  0.940          O  
ATOM  12730  H   GLY A 844     -51.970  15.374  34.540  1.00  1.000          H  
ATOM  12731 1HA  GLY A 844     -51.144  17.083  32.488  1.00  1.070          H  
ATOM  12732 2HA  GLY A 844     -50.146  16.474  33.803  1.00  1.070          H  
ATOM  12733  N   ASN A 845     -49.650  14.082  32.423  1.00  0.880          N  
ATOM  12734  CA  ASN A 845     -48.905  13.174  31.557  1.00  0.900          C  
ATOM  12735  C   ASN A 845     -49.701  12.802  30.321  1.00  0.870          C  
ATOM  12736  O   ASN A 845     -49.124  12.678  29.245  1.00  0.910          O  
ATOM  12737  CB  ASN A 845     -48.483  11.939  32.315  1.00  1.250          C  
ATOM  12738  CG  ASN A 845     -47.350  12.216  33.262  1.00  1.250          C  
ATOM  12739  OD1 ASN A 845     -46.594  13.183  33.105  1.00  1.250          O  
ATOM  12740  ND2 ASN A 845     -47.214  11.385  34.255  1.00  1.250          N  
ATOM  12741  H   ASN A 845     -49.873  13.792  33.383  1.00  1.060          H  
ATOM  12742  HA  ASN A 845     -48.008  13.688  31.217  1.00  1.080          H  
ATOM  12743 1HB  ASN A 845     -49.339  11.568  32.889  1.00  1.500          H  
ATOM  12744 2HB  ASN A 845     -48.188  11.159  31.615  1.00  1.500          H  
ATOM  12745 1HD2 ASN A 845     -46.480  11.523  34.920  1.00  1.500          H  
ATOM  12746 2HD2 ASN A 845     -47.843  10.620  34.359  1.00  1.500          H  
ATOM  12747  N   ILE A 846     -51.019  12.648  30.457  1.00  0.820          N  
ATOM  12748  CA  ILE A 846     -51.913  12.359  29.340  1.00  0.790          C  
ATOM  12749  C   ILE A 846     -51.955  13.523  28.362  1.00  0.800          C  
ATOM  12750  O   ILE A 846     -51.794  13.355  27.149  1.00  0.810          O  
ATOM  12751  CB  ILE A 846     -53.316  12.038  29.866  1.00  1.120          C  
ATOM  12752  CG1 ILE A 846     -53.265  10.687  30.600  1.00  1.120          C  
ATOM  12753  CG2 ILE A 846     -54.348  12.071  28.742  1.00  1.120          C  
ATOM  12754  CD1 ILE A 846     -54.452  10.389  31.461  1.00  1.120          C  
ATOM  12755  H   ILE A 846     -51.412  12.699  31.404  1.00  0.980          H  
ATOM  12756  HA  ILE A 846     -51.537  11.482  28.826  1.00  0.950          H  
ATOM  12757  HB  ILE A 846     -53.589  12.778  30.604  1.00  1.340          H  
ATOM  12758 1HG1 ILE A 846     -53.191   9.903  29.852  1.00  1.340          H  
ATOM  12759 2HG1 ILE A 846     -52.373  10.645  31.217  1.00  1.340          H  
ATOM  12760 1HG2 ILE A 846     -55.306  11.855  29.157  1.00  1.340          H  
ATOM  12761 2HG2 ILE A 846     -54.383  13.050  28.277  1.00  1.340          H  
ATOM  12762 3HG2 ILE A 846     -54.104  11.335  27.998  1.00  1.340          H  
ATOM  12763 1HD1 ILE A 846     -54.298   9.411  31.899  1.00  1.340          H  
ATOM  12764 2HD1 ILE A 846     -54.525  11.132  32.244  1.00  1.340          H  
ATOM  12765 3HD1 ILE A 846     -55.354  10.385  30.898  1.00  1.340          H  
ATOM  12766  N   THR A 847     -52.124  14.721  28.895  1.00  0.810          N  
ATOM  12767  CA  THR A 847     -52.187  15.901  28.072  1.00  0.810          C  
ATOM  12768  C   THR A 847     -50.903  16.005  27.281  1.00  0.860          C  
ATOM  12769  O   THR A 847     -50.932  16.297  26.090  1.00  0.900          O  
ATOM  12770  CB  THR A 847     -52.407  17.168  28.932  1.00  1.130          C  
ATOM  12771  OG1 THR A 847     -53.627  17.038  29.673  1.00  1.130          O  
ATOM  12772  CG2 THR A 847     -52.539  18.401  28.012  1.00  1.130          C  
ATOM  12773  H   THR A 847     -52.253  14.812  29.899  1.00  0.970          H  
ATOM  12774  HA  THR A 847     -52.997  15.803  27.372  1.00  0.970          H  
ATOM  12775  HB  THR A 847     -51.576  17.303  29.624  1.00  1.360          H  
ATOM  12776  HG1 THR A 847     -53.492  16.389  30.410  1.00  1.360          H  
ATOM  12777 1HG2 THR A 847     -52.709  19.286  28.617  1.00  1.360          H  
ATOM  12778 2HG2 THR A 847     -51.625  18.532  27.433  1.00  1.360          H  
ATOM  12779 3HG2 THR A 847     -53.375  18.259  27.331  1.00  1.360          H  
ATOM  12780  N   GLN A 848     -49.758  15.788  27.930  1.00  0.880          N  
ATOM  12781  CA  GLN A 848     -48.500  15.817  27.202  1.00  0.930          C  
ATOM  12782  C   GLN A 848     -48.366  14.649  26.227  1.00  0.920          C  
ATOM  12783  O   GLN A 848     -47.879  14.852  25.117  1.00  0.930          O  
ATOM  12784  CB  GLN A 848     -47.302  15.802  28.159  1.00  1.280          C  
ATOM  12785  CG  GLN A 848     -45.925  15.939  27.455  1.00  1.280          C  
ATOM  12786  CD  GLN A 848     -45.747  17.267  26.740  1.00  1.280          C  
ATOM  12787  OE1 GLN A 848     -45.870  18.331  27.357  1.00  1.280          O  
ATOM  12788  NE2 GLN A 848     -45.465  17.217  25.445  1.00  1.280          N  
ATOM  12789  H   GLN A 848     -49.771  15.609  28.938  1.00  1.060          H  
ATOM  12790  HA  GLN A 848     -48.472  16.739  26.627  1.00  1.120          H  
ATOM  12791 1HB  GLN A 848     -47.408  16.619  28.873  1.00  1.540          H  
ATOM  12792 2HB  GLN A 848     -47.314  14.871  28.728  1.00  1.540          H  
ATOM  12793 1HG  GLN A 848     -45.148  15.858  28.208  1.00  1.540          H  
ATOM  12794 2HG  GLN A 848     -45.810  15.141  26.722  1.00  1.540          H  
ATOM  12795 1HE2 GLN A 848     -45.337  18.064  24.923  1.00  1.540          H  
ATOM  12796 2HE2 GLN A 848     -45.397  16.331  24.984  1.00  1.540          H  
ATOM  12797  N   ALA A 849     -48.838  13.443  26.626  1.00  0.900          N  
ATOM  12798  CA  ALA A 849     -48.762  12.185  25.868  1.00  0.900          C  
ATOM  12799  C   ALA A 849     -49.416  12.311  24.498  1.00  0.850          C  
ATOM  12800  O   ALA A 849     -48.948  11.734  23.504  1.00  0.860          O  
ATOM  12801  CB  ALA A 849     -49.418  11.066  26.652  1.00  1.260          C  
ATOM  12802  H   ALA A 849     -49.207  13.371  27.573  1.00  1.080          H  
ATOM  12803  HA  ALA A 849     -47.720  11.936  25.730  1.00  1.080          H  
ATOM  12804 1HB  ALA A 849     -49.343  10.172  26.107  1.00  1.510          H  
ATOM  12805 2HB  ALA A 849     -48.925  10.946  27.603  1.00  1.510          H  
ATOM  12806 3HB  ALA A 849     -50.447  11.300  26.807  1.00  1.510          H  
ATOM  12807  N   PHE A 850     -50.493  13.080  24.408  1.00  0.820          N  
ATOM  12808  CA  PHE A 850     -51.097  13.316  23.107  1.00  0.780          C  
ATOM  12809  C   PHE A 850     -50.252  14.411  22.445  1.00  0.710          C  
ATOM  12810  O   PHE A 850     -50.692  15.550  22.327  1.00  0.750          O  
ATOM  12811  CB  PHE A 850     -52.562  13.813  23.190  1.00  1.110          C  
ATOM  12812  CG  PHE A 850     -53.684  12.824  23.623  1.00  1.110          C  
ATOM  12813  CD1 PHE A 850     -54.177  12.753  24.933  1.00  1.110          C  
ATOM  12814  CD2 PHE A 850     -54.285  12.001  22.673  1.00  1.110          C  
ATOM  12815  CE1 PHE A 850     -55.230  11.888  25.250  1.00  1.110          C  
ATOM  12816  CE2 PHE A 850     -55.325  11.146  22.995  1.00  1.110          C  
ATOM  12817  CZ  PHE A 850     -55.795  11.095  24.279  1.00  1.110          C  
ATOM  12818  H   PHE A 850     -50.886  13.485  25.267  1.00  0.980          H  
ATOM  12819  HA  PHE A 850     -51.050  12.408  22.505  1.00  0.940          H  
ATOM  12820 1HB  PHE A 850     -52.591  14.660  23.889  1.00  1.330          H  
ATOM  12821 2HB  PHE A 850     -52.847  14.217  22.218  1.00  1.330          H  
ATOM  12822  HD1 PHE A 850     -53.740  13.392  25.704  1.00  1.330          H  
ATOM  12823  HD2 PHE A 850     -53.930  12.043  21.652  1.00  1.330          H  
ATOM  12824  HE1 PHE A 850     -55.610  11.846  26.261  1.00  1.330          H  
ATOM  12825  HE2 PHE A 850     -55.772  10.515  22.225  1.00  1.330          H  
ATOM  12826  HZ  PHE A 850     -56.610  10.427  24.523  1.00  1.330          H  
ATOM  12827  N   GLY A 851     -49.035  14.060  22.014  1.00  0.680          N  
ATOM  12828  CA  GLY A 851     -48.093  15.060  21.530  1.00  0.670          C  
ATOM  12829  C   GLY A 851     -47.055  14.575  20.506  1.00  0.770          C  
ATOM  12830  O   GLY A 851     -46.769  15.438  19.671  1.00  1.280          O  
ATOM  12831  H   GLY A 851     -48.758  13.085  22.143  1.00  0.820          H  
ATOM  12832 1HA  GLY A 851     -48.661  15.886  21.103  1.00  0.800          H  
ATOM  12833 2HA  GLY A 851     -47.571  15.476  22.391  1.00  0.800          H  
ATOM  12834  N   LYS A 852     -47.284  13.318  20.101  1.00  1.180          N  
ATOM  12835  CA  LYS A 852     -46.185  12.457  19.615  1.00  1.440          C  
ATOM  12836  C   LYS A 852     -44.890  12.325  20.451  1.00  1.350          C  
ATOM  12837  O   LYS A 852     -43.893  12.124  19.760  1.00  1.550          O  
ATOM  12838  CB  LYS A 852     -45.802  12.889  18.191  1.00  1.910          C  
ATOM  12839  CG  LYS A 852     -46.943  12.808  17.170  1.00  1.910          C  
ATOM  12840  CD  LYS A 852     -46.469  13.200  15.774  1.00  1.910          C  
ATOM  12841  CE  LYS A 852     -47.627  13.252  14.783  1.00  1.910          C  
ATOM  12842  NZ  LYS A 852     -47.182  13.675  13.424  1.00  1.910          N  
ATOM  12843  H   LYS A 852     -48.056  13.277  19.455  1.00  1.420          H  
ATOM  12844  HA  LYS A 852     -46.596  11.450  19.544  1.00  1.730          H  
ATOM  12845 1HB  LYS A 852     -45.413  13.905  18.198  1.00  2.290          H  
ATOM  12846 2HB  LYS A 852     -45.011  12.242  17.816  1.00  2.290          H  
ATOM  12847 1HG  LYS A 852     -47.342  11.791  17.146  1.00  2.290          H  
ATOM  12848 2HG  LYS A 852     -47.741  13.486  17.465  1.00  2.290          H  
ATOM  12849 1HD  LYS A 852     -46.002  14.185  15.821  1.00  2.290          H  
ATOM  12850 2HD  LYS A 852     -45.727  12.481  15.425  1.00  2.290          H  
ATOM  12851 1HE  LYS A 852     -48.095  12.271  14.717  1.00  2.290          H  
ATOM  12852 2HE  LYS A 852     -48.364  13.968  15.149  1.00  2.290          H  
ATOM  12853 1HZ  LYS A 852     -47.991  13.713  12.822  1.00  2.290          H  
ATOM  12854 2HZ  LYS A 852     -46.762  14.591  13.472  1.00  2.290          H  
ATOM  12855 3HZ  LYS A 852     -46.510  13.017  13.057  1.00  2.290          H  
ATOM  12856  N   VAL A 853     -45.041  11.590  21.551  1.00  1.570          N  
ATOM  12857  CA  VAL A 853     -44.159  11.861  22.687  1.00  2.190          C  
ATOM  12858  C   VAL A 853     -43.077  10.795  22.819  1.00  2.790          C  
ATOM  12859  O   VAL A 853     -43.319   9.608  22.622  1.00  3.030          O  
ATOM  12860  CB  VAL A 853     -44.953  12.009  23.979  1.00  2.820          C  
ATOM  12861  CG1 VAL A 853     -44.044  12.200  25.207  1.00  2.820          C  
ATOM  12862  CG2 VAL A 853     -45.793  13.172  23.844  1.00  2.820          C  
ATOM  12863  H   VAL A 853     -45.058  10.596  21.360  1.00  1.880          H  
ATOM  12864  HA  VAL A 853     -43.660  12.813  22.505  1.00  2.630          H  
ATOM  12865  HB  VAL A 853     -45.558  11.138  24.136  1.00  3.380          H  
ATOM  12866 1HG1 VAL A 853     -44.675  12.319  26.081  1.00  3.380          H  
ATOM  12867 2HG1 VAL A 853     -43.406  11.337  25.351  1.00  3.380          H  
ATOM  12868 3HG1 VAL A 853     -43.427  13.088  25.087  1.00  3.380          H  
ATOM  12869 1HG2 VAL A 853     -46.320  13.262  24.734  1.00  3.380          H  
ATOM  12870 2HG2 VAL A 853     -45.189  14.059  23.685  1.00  3.380          H  
ATOM  12871 3HG2 VAL A 853     -46.474  13.043  23.017  1.00  3.380          H  
ATOM  12872  N   ASN A 854     -41.868  11.256  23.089  1.00  3.230          N  
ATOM  12873  CA  ASN A 854     -40.687  10.428  23.236  1.00  4.030          C  
ATOM  12874  C   ASN A 854     -40.526   9.812  24.638  1.00  4.320          C  
ATOM  12875  O   ASN A 854     -41.440   9.838  25.490  1.00  4.370          O  
ATOM  12876  CB  ASN A 854     -39.450  11.245  22.840  1.00  5.320          C  
ATOM  12877  CG  ASN A 854     -39.129  12.384  23.789  1.00  5.320          C  
ATOM  12878  OD1 ASN A 854     -39.409  12.320  24.994  1.00  5.320          O  
ATOM  12879  ND2 ASN A 854     -38.559  13.437  23.260  1.00  5.320          N  
ATOM  12880  H   ASN A 854     -41.767  12.253  23.218  1.00  3.880          H  
ATOM  12881  HA  ASN A 854     -40.779   9.595  22.537  1.00  4.840          H  
ATOM  12882 1HB  ASN A 854     -38.563  10.609  22.736  1.00  6.390          H  
ATOM  12883 2HB  ASN A 854     -39.628  11.683  21.860  1.00  6.390          H  
ATOM  12884 1HD2 ASN A 854     -38.333  14.228  23.836  1.00  6.390          H  
ATOM  12885 2HD2 ASN A 854     -38.347  13.464  22.280  1.00  6.390          H  
ATOM  12886  N   ASP A 855     -39.309   9.304  24.842  1.00  4.750          N  
ATOM  12887  CA  ASP A 855     -38.823   8.579  26.010  1.00  5.120          C  
ATOM  12888  C   ASP A 855     -39.009   9.281  27.340  1.00  4.410          C  
ATOM  12889  O   ASP A 855     -39.080   8.619  28.379  1.00  4.620          O  
ATOM  12890  CB  ASP A 855     -37.340   8.265  25.822  1.00  7.020          C  
ATOM  12891  CG  ASP A 855     -37.130   7.174  24.813  1.00  7.020          C  
ATOM  12892  OD1 ASP A 855     -38.106   6.514  24.509  1.00  7.020          O  
ATOM  12893  OD2 ASP A 855     -36.039   6.995  24.357  1.00  7.020          O  
ATOM  12894  H   ASP A 855     -38.669   9.360  24.061  1.00  5.700          H  
ATOM  12895  HA  ASP A 855     -39.354   7.638  26.053  1.00  6.140          H  
ATOM  12896 1HB  ASP A 855     -36.790   9.159  25.511  1.00  8.420          H  
ATOM  12897 2HB  ASP A 855     -36.915   7.944  26.779  1.00  8.420          H  
ATOM  12898  N   ALA A 856     -39.159  10.611  27.322  1.00  3.730          N  
ATOM  12899  CA  ALA A 856     -39.335  11.401  28.538  1.00  3.260          C  
ATOM  12900  C   ALA A 856     -40.535  10.898  29.328  1.00  3.120          C  
ATOM  12901  O   ALA A 856     -40.559  10.993  30.556  1.00  3.450          O  
ATOM  12902  CB  ALA A 856     -39.544  12.866  28.190  1.00  4.750          C  
ATOM  12903  H   ALA A 856     -39.148  11.099  26.424  1.00  4.480          H  
ATOM  12904  HA  ALA A 856     -38.442  11.294  29.153  1.00  3.910          H  
ATOM  12905 1HB  ALA A 856     -39.666  13.448  29.100  1.00  5.700          H  
ATOM  12906 2HB  ALA A 856     -38.680  13.231  27.634  1.00  5.700          H  
ATOM  12907 3HB  ALA A 856     -40.436  12.961  27.571  1.00  5.700          H  
ATOM  12908  N   ILE A 857     -41.557  10.424  28.613  1.00  3.150          N  
ATOM  12909  CA  ILE A 857     -42.744   9.885  29.241  1.00  3.600          C  
ATOM  12910  C   ILE A 857     -42.778   8.380  28.970  1.00  3.440          C  
ATOM  12911  O   ILE A 857     -43.076   7.575  29.856  1.00  3.590          O  
ATOM  12912  CB  ILE A 857     -44.052  10.554  28.752  1.00  4.860          C  
ATOM  12913  CG1 ILE A 857     -44.000  12.111  28.963  1.00  4.860          C  
ATOM  12914  CG2 ILE A 857     -45.276   9.945  29.515  1.00  4.860          C  
ATOM  12915  CD1 ILE A 857     -43.817  12.604  30.393  1.00  4.860          C  
ATOM  12916  H   ILE A 857     -41.470  10.387  27.596  1.00  3.780          H  
ATOM  12917  HA  ILE A 857     -42.672  10.015  30.317  1.00  4.320          H  
ATOM  12918  HB  ILE A 857     -44.161  10.380  27.699  1.00  5.830          H  
ATOM  12919 1HG1 ILE A 857     -43.174  12.497  28.369  1.00  5.830          H  
ATOM  12920 2HG1 ILE A 857     -44.931  12.537  28.582  1.00  5.830          H  
ATOM  12921 1HG2 ILE A 857     -46.198  10.407  29.158  1.00  5.830          H  
ATOM  12922 2HG2 ILE A 857     -45.325   8.871  29.348  1.00  5.830          H  
ATOM  12923 3HG2 ILE A 857     -45.181  10.114  30.583  1.00  5.830          H  
ATOM  12924 1HD1 ILE A 857     -43.791  13.692  30.390  1.00  5.830          H  
ATOM  12925 2HD1 ILE A 857     -44.640  12.274  31.023  1.00  5.830          H  
ATOM  12926 3HD1 ILE A 857     -42.882  12.231  30.800  1.00  5.830          H  
ATOM  12927  N   HIS A 858     -42.486   7.969  27.731  1.00  3.440          N  
ATOM  12928  CA  HIS A 858     -42.638   6.555  27.377  1.00  3.370          C  
ATOM  12929  C   HIS A 858     -41.914   5.610  28.334  1.00  3.080          C  
ATOM  12930  O   HIS A 858     -42.434   4.545  28.672  1.00  3.500          O  
ATOM  12931  CB  HIS A 858     -42.121   6.253  25.966  1.00  4.750          C  
ATOM  12932  CG  HIS A 858     -42.530   4.900  25.484  1.00  4.750          C  
ATOM  12933  ND1 HIS A 858     -43.820   4.626  25.048  1.00  4.750          N  
ATOM  12934  CD2 HIS A 858     -41.849   3.742  25.383  1.00  4.750          C  
ATOM  12935  CE1 HIS A 858     -43.902   3.357  24.702  1.00  4.750          C  
ATOM  12936  NE2 HIS A 858     -42.720   2.800  24.891  1.00  4.750          N  
ATOM  12937  H   HIS A 858     -42.217   8.636  27.002  1.00  4.130          H  
ATOM  12938  HA  HIS A 858     -43.692   6.291  27.408  1.00  4.040          H  
ATOM  12939 1HB  HIS A 858     -42.428   7.012  25.254  1.00  5.700          H  
ATOM  12940 2HB  HIS A 858     -41.049   6.254  25.990  1.00  5.700          H  
ATOM  12941  HD2 HIS A 858     -40.810   3.586  25.645  1.00  5.700          H  
ATOM  12942  HE1 HIS A 858     -44.793   2.854  24.323  1.00  5.700          H  
ATOM  12943  HE2 HIS A 858     -42.485   1.833  24.708  1.00  5.700          H  
ATOM  12944  N   GLN A 859     -40.699   5.969  28.770  1.00  2.660          N  
ATOM  12945  CA  GLN A 859     -39.923   5.073  29.601  1.00  2.740          C  
ATOM  12946  C   GLN A 859     -40.186   5.269  31.103  1.00  2.280          C  
ATOM  12947  O   GLN A 859     -39.540   4.610  31.921  1.00  2.990          O  
ATOM  12948  CB  GLN A 859     -38.431   5.307  29.363  1.00  3.800          C  
ATOM  12949  CG  GLN A 859     -37.916   5.164  27.915  1.00  3.800          C  
ATOM  12950  CD  GLN A 859     -38.053   3.819  27.258  1.00  3.800          C  
ATOM  12951  OE1 GLN A 859     -38.041   2.766  27.915  1.00  3.800          O  
ATOM  12952  NE2 GLN A 859     -38.124   3.838  25.917  1.00  3.800          N  
ATOM  12953  H   GLN A 859     -40.286   6.873  28.527  1.00  3.190          H  
ATOM  12954  HA  GLN A 859     -40.180   4.049  29.340  1.00  3.290          H  
ATOM  12955 1HB  GLN A 859     -38.177   6.315  29.677  1.00  4.560          H  
ATOM  12956 2HB  GLN A 859     -37.857   4.620  29.992  1.00  4.560          H  
ATOM  12957 1HG  GLN A 859     -38.471   5.862  27.311  1.00  4.560          H  
ATOM  12958 2HG  GLN A 859     -36.866   5.433  27.901  1.00  4.560          H  
ATOM  12959 1HE2 GLN A 859     -38.152   2.962  25.375  1.00  4.560          H  
ATOM  12960 2HE2 GLN A 859     -38.106   4.738  25.399  1.00  4.560          H  
ATOM  12961  N   THR A 860     -41.083   6.194  31.481  1.00  1.570          N  
ATOM  12962  CA  THR A 860     -41.321   6.457  32.898  1.00  1.760          C  
ATOM  12963  C   THR A 860     -42.761   6.162  33.324  1.00  1.440          C  
ATOM  12964  O   THR A 860     -43.015   5.890  34.502  1.00  1.840          O  
ATOM  12965  CB  THR A 860     -41.041   7.933  33.224  1.00  2.390          C  
ATOM  12966  OG1 THR A 860     -41.992   8.755  32.543  1.00  2.390          O  
ATOM  12967  CG2 THR A 860     -39.652   8.303  32.710  1.00  2.390          C  
ATOM  12968  H   THR A 860     -41.621   6.708  30.786  1.00  1.880          H  
ATOM  12969  HA  THR A 860     -40.660   5.826  33.489  1.00  2.110          H  
ATOM  12970  HB  THR A 860     -41.110   8.099  34.296  1.00  2.870          H  
ATOM  12971  HG1 THR A 860     -41.861   9.677  32.796  1.00  2.870          H  
ATOM  12972 1HG2 THR A 860     -39.456   9.353  32.926  1.00  2.870          H  
ATOM  12973 2HG2 THR A 860     -38.907   7.683  33.203  1.00  2.870          H  
ATOM  12974 3HG2 THR A 860     -39.599   8.150  31.632  1.00  2.870          H  
ATOM  12975  N   SER A 861     -43.698   6.153  32.374  1.00  1.150          N  
ATOM  12976  CA  SER A 861     -45.101   5.916  32.699  1.00  1.430          C  
ATOM  12977  C   SER A 861     -45.915   5.279  31.591  1.00  1.220          C  
ATOM  12978  O   SER A 861     -45.989   5.778  30.459  1.00  1.600          O  
ATOM  12979  CB  SER A 861     -45.795   7.193  33.100  1.00  1.890          C  
ATOM  12980  OG  SER A 861     -47.170   6.943  33.321  1.00  1.890          O  
ATOM  12981  H   SER A 861     -43.437   6.423  31.426  1.00  1.380          H  
ATOM  12982  HA  SER A 861     -45.129   5.242  33.556  1.00  1.720          H  
ATOM  12983 1HB  SER A 861     -45.338   7.581  34.010  1.00  2.270          H  
ATOM  12984 2HB  SER A 861     -45.669   7.942  32.319  1.00  2.270          H  
ATOM  12985  HG  SER A 861     -47.523   7.751  33.713  1.00  2.270          H  
ATOM  12986  N   LYS A 862     -46.660   4.236  31.979  1.00  1.000          N  
ATOM  12987  CA  LYS A 862     -47.545   3.485  31.086  1.00  0.920          C  
ATOM  12988  C   LYS A 862     -48.646   4.359  30.489  1.00  0.890          C  
ATOM  12989  O   LYS A 862     -49.329   3.939  29.543  1.00  0.960          O  
ATOM  12990  CB  LYS A 862     -48.136   2.256  31.790  1.00  1.320          C  
ATOM  12991  CG  LYS A 862     -49.141   2.519  32.920  1.00  1.320          C  
ATOM  12992  CD  LYS A 862     -49.587   1.177  33.536  1.00  1.320          C  
ATOM  12993  CE  LYS A 862     -50.635   1.340  34.637  1.00  1.320          C  
ATOM  12994  NZ  LYS A 862     -51.002   0.013  35.240  1.00  1.320          N  
ATOM  12995  H   LYS A 862     -46.557   3.925  32.936  1.00  1.200          H  
ATOM  12996  HA  LYS A 862     -46.942   3.117  30.256  1.00  1.100          H  
ATOM  12997 1HB  LYS A 862     -48.640   1.638  31.047  1.00  1.580          H  
ATOM  12998 2HB  LYS A 862     -47.322   1.661  32.204  1.00  1.580          H  
ATOM  12999 1HG  LYS A 862     -48.687   3.140  33.691  1.00  1.580          H  
ATOM  13000 2HG  LYS A 862     -50.013   3.037  32.523  1.00  1.580          H  
ATOM  13001 1HD  LYS A 862     -50.006   0.550  32.748  1.00  1.580          H  
ATOM  13002 2HD  LYS A 862     -48.722   0.667  33.956  1.00  1.580          H  
ATOM  13003 1HE  LYS A 862     -50.244   1.990  35.419  1.00  1.580          H  
ATOM  13004 2HE  LYS A 862     -51.533   1.796  34.215  1.00  1.580          H  
ATOM  13005 1HZ  LYS A 862     -51.698   0.137  35.959  1.00  1.580          H  
ATOM  13006 2HZ  LYS A 862     -51.374  -0.592  34.521  1.00  1.580          H  
ATOM  13007 3HZ  LYS A 862     -50.179  -0.416  35.643  1.00  1.580          H  
ATOM  13008  N   GLY A 863     -48.857   5.548  31.076  1.00  0.850          N  
ATOM  13009  CA  GLY A 863     -49.852   6.488  30.603  1.00  0.860          C  
ATOM  13010  C   GLY A 863     -49.607   6.849  29.135  1.00  0.900          C  
ATOM  13011  O   GLY A 863     -50.568   7.079  28.402  1.00  0.960          O  
ATOM  13012  H   GLY A 863     -48.264   5.817  31.863  1.00  1.020          H  
ATOM  13013 1HA  GLY A 863     -50.845   6.053  30.718  1.00  1.030          H  
ATOM  13014 2HA  GLY A 863     -49.822   7.386  31.221  1.00  1.030          H  
ATOM  13015  N   LEU A 864     -48.331   6.914  28.694  1.00  0.900          N  
ATOM  13016  CA  LEU A 864     -48.068   7.208  27.288  1.00  0.950          C  
ATOM  13017  C   LEU A 864     -48.284   5.998  26.444  1.00  0.950          C  
ATOM  13018  O   LEU A 864     -48.874   6.082  25.383  1.00  0.960          O  
ATOM  13019  CB  LEU A 864     -46.690   7.778  27.000  1.00  1.310          C  
ATOM  13020  CG  LEU A 864     -46.353   7.961  25.459  1.00  1.310          C  
ATOM  13021  CD1 LEU A 864     -47.337   8.857  24.734  1.00  1.310          C  
ATOM  13022  CD2 LEU A 864     -45.046   8.570  25.353  1.00  1.310          C  
ATOM  13023  H   LEU A 864     -47.547   6.723  29.330  1.00  1.080          H  
ATOM  13024  HA  LEU A 864     -48.784   7.959  26.978  1.00  1.140          H  
ATOM  13025 1HB  LEU A 864     -46.648   8.760  27.431  1.00  1.570          H  
ATOM  13026 2HB  LEU A 864     -45.932   7.151  27.468  1.00  1.570          H  
ATOM  13027  HG  LEU A 864     -46.347   6.982  24.973  1.00  1.570          H  
ATOM  13028 1HD1 LEU A 864     -47.030   8.945  23.692  1.00  1.570          H  
ATOM  13029 2HD1 LEU A 864     -48.349   8.462  24.761  1.00  1.570          H  
ATOM  13030 3HD1 LEU A 864     -47.312   9.809  25.180  1.00  1.570          H  
ATOM  13031 1HD2 LEU A 864     -44.792   8.678  24.311  1.00  1.570          H  
ATOM  13032 2HD2 LEU A 864     -45.065   9.527  25.827  1.00  1.570          H  
ATOM  13033 3HD2 LEU A 864     -44.356   7.963  25.823  1.00  1.570          H  
ATOM  13034  N   ALA A 865     -47.845   4.831  26.874  1.00  0.990          N  
ATOM  13035  CA  ALA A 865     -48.069   3.698  25.993  1.00  1.020          C  
ATOM  13036  C   ALA A 865     -49.571   3.600  25.698  1.00  0.920          C  
ATOM  13037  O   ALA A 865     -49.980   3.340  24.559  1.00  0.950          O  
ATOM  13038  CB  ALA A 865     -47.555   2.424  26.638  1.00  1.420          C  
ATOM  13039  H   ALA A 865     -47.356   4.741  27.753  1.00  1.190          H  
ATOM  13040  HA  ALA A 865     -47.539   3.873  25.055  1.00  1.220          H  
ATOM  13041 1HB  ALA A 865     -47.726   1.580  25.972  1.00  1.700          H  
ATOM  13042 2HB  ALA A 865     -46.489   2.529  26.836  1.00  1.700          H  
ATOM  13043 3HB  ALA A 865     -48.089   2.260  27.579  1.00  1.700          H  
ATOM  13044  N   THR A 866     -50.389   3.862  26.728  1.00  0.840          N  
ATOM  13045  CA  THR A 866     -51.830   3.834  26.597  1.00  0.790          C  
ATOM  13046  C   THR A 866     -52.322   4.937  25.659  1.00  0.740          C  
ATOM  13047  O   THR A 866     -53.060   4.653  24.717  1.00  0.720          O  
ATOM  13048  CB  THR A 866     -52.485   3.978  27.990  1.00  1.130          C  
ATOM  13049  OG1 THR A 866     -52.093   2.874  28.825  1.00  1.130          O  
ATOM  13050  CG2 THR A 866     -53.989   4.000  27.880  1.00  1.130          C  
ATOM  13051  H   THR A 866     -49.983   4.056  27.649  1.00  1.010          H  
ATOM  13052  HA  THR A 866     -52.119   2.874  26.177  1.00  0.950          H  
ATOM  13053  HB  THR A 866     -52.150   4.905  28.455  1.00  1.350          H  
ATOM  13054  HG1 THR A 866     -51.144   2.966  29.052  1.00  1.350          H  
ATOM  13055 1HG2 THR A 866     -54.388   4.087  28.873  1.00  1.350          H  
ATOM  13056 2HG2 THR A 866     -54.314   4.843  27.271  1.00  1.350          H  
ATOM  13057 3HG2 THR A 866     -54.341   3.073  27.425  1.00  1.350          H  
ATOM  13058  N   VAL A 867     -51.900   6.184  25.888  1.00  0.750          N  
ATOM  13059  CA  VAL A 867     -52.327   7.303  25.059  1.00  0.730          C  
ATOM  13060  C   VAL A 867     -51.862   7.196  23.617  1.00  0.760          C  
ATOM  13061  O   VAL A 867     -52.588   7.596  22.706  1.00  0.740          O  
ATOM  13062  CB  VAL A 867     -51.926   8.640  25.674  1.00  1.030          C  
ATOM  13063  CG1 VAL A 867     -52.162   9.777  24.683  1.00  1.030          C  
ATOM  13064  CG2 VAL A 867     -52.801   8.888  26.895  1.00  1.030          C  
ATOM  13065  H   VAL A 867     -51.279   6.367  26.683  1.00  0.900          H  
ATOM  13066  HA  VAL A 867     -53.414   7.296  25.056  1.00  0.880          H  
ATOM  13067  HB  VAL A 867     -50.892   8.608  25.957  1.00  1.240          H  
ATOM  13068 1HG1 VAL A 867     -51.914  10.719  25.139  1.00  1.240          H  
ATOM  13069 2HG1 VAL A 867     -51.555   9.657  23.789  1.00  1.240          H  
ATOM  13070 3HG1 VAL A 867     -53.201   9.783  24.405  1.00  1.240          H  
ATOM  13071 1HG2 VAL A 867     -52.520   9.829  27.337  1.00  1.240          H  
ATOM  13072 2HG2 VAL A 867     -53.842   8.922  26.591  1.00  1.240          H  
ATOM  13073 3HG2 VAL A 867     -52.669   8.094  27.623  1.00  1.240          H  
ATOM  13074  N   ALA A 868     -50.633   6.759  23.392  1.00  0.830          N  
ATOM  13075  CA  ALA A 868     -50.137   6.621  22.040  1.00  0.880          C  
ATOM  13076  C   ALA A 868     -51.033   5.659  21.267  1.00  0.860          C  
ATOM  13077  O   ALA A 868     -51.397   5.943  20.122  1.00  0.860          O  
ATOM  13078  CB  ALA A 868     -48.706   6.124  22.059  1.00  1.210          C  
ATOM  13079  H   ALA A 868     -50.048   6.487  24.172  1.00  1.000          H  
ATOM  13080  HA  ALA A 868     -50.175   7.596  21.555  1.00  1.060          H  
ATOM  13081 1HB  ALA A 868     -48.337   6.029  21.040  1.00  1.450          H  
ATOM  13082 2HB  ALA A 868     -48.084   6.825  22.608  1.00  1.450          H  
ATOM  13083 3HB  ALA A 868     -48.674   5.150  22.554  1.00  1.450          H  
ATOM  13084  N   LYS A 869     -51.449   4.552  21.910  1.00  0.830          N  
ATOM  13085  CA  LYS A 869     -52.370   3.621  21.272  1.00  0.820          C  
ATOM  13086  C   LYS A 869     -53.714   4.300  20.986  1.00  0.760          C  
ATOM  13087  O   LYS A 869     -54.292   4.094  19.917  1.00  0.760          O  
ATOM  13088  CB  LYS A 869     -52.559   2.371  22.129  1.00  1.150          C  
ATOM  13089  CG  LYS A 869     -51.334   1.443  22.173  1.00  1.150          C  
ATOM  13090  CD  LYS A 869     -51.573   0.245  23.097  1.00  1.150          C  
ATOM  13091  CE  LYS A 869     -50.350  -0.665  23.175  1.00  1.150          C  
ATOM  13092  NZ  LYS A 869     -50.573  -1.829  24.091  1.00  1.150          N  
ATOM  13093  H   LYS A 869     -51.057   4.324  22.832  1.00  1.000          H  
ATOM  13094  HA  LYS A 869     -51.943   3.315  20.319  1.00  0.980          H  
ATOM  13095 1HB  LYS A 869     -52.780   2.669  23.154  1.00  1.380          H  
ATOM  13096 2HB  LYS A 869     -53.411   1.805  21.761  1.00  1.380          H  
ATOM  13097 1HG  LYS A 869     -51.125   1.077  21.168  1.00  1.380          H  
ATOM  13098 2HG  LYS A 869     -50.468   2.000  22.517  1.00  1.380          H  
ATOM  13099 1HD  LYS A 869     -51.796   0.617  24.102  1.00  1.380          H  
ATOM  13100 2HD  LYS A 869     -52.425  -0.329  22.742  1.00  1.380          H  
ATOM  13101 1HE  LYS A 869     -50.119  -1.037  22.180  1.00  1.380          H  
ATOM  13102 2HE  LYS A 869     -49.502  -0.085  23.543  1.00  1.380          H  
ATOM  13103 1HZ  LYS A 869     -49.741  -2.403  24.116  1.00  1.380          H  
ATOM  13104 2HZ  LYS A 869     -50.776  -1.494  25.023  1.00  1.380          H  
ATOM  13105 3HZ  LYS A 869     -51.351  -2.382  23.757  1.00  1.380          H  
ATOM  13106  N   VAL A 870     -54.184   5.141  21.915  1.00  0.710          N  
ATOM  13107  CA  VAL A 870     -55.444   5.863  21.735  1.00  0.660          C  
ATOM  13108  C   VAL A 870     -55.390   6.794  20.541  1.00  0.670          C  
ATOM  13109  O   VAL A 870     -56.320   6.812  19.733  1.00  0.660          O  
ATOM  13110  CB  VAL A 870     -55.758   6.708  22.985  1.00  0.940          C  
ATOM  13111  CG1 VAL A 870     -56.918   7.618  22.775  1.00  0.940          C  
ATOM  13112  CG2 VAL A 870     -56.057   5.816  24.078  1.00  0.940          C  
ATOM  13113  H   VAL A 870     -53.670   5.209  22.802  1.00  0.850          H  
ATOM  13114  HA  VAL A 870     -56.240   5.135  21.581  1.00  0.790          H  
ATOM  13115  HB  VAL A 870     -54.909   7.313  23.221  1.00  1.130          H  
ATOM  13116 1HG1 VAL A 870     -57.093   8.177  23.683  1.00  1.130          H  
ATOM  13117 2HG1 VAL A 870     -56.739   8.314  21.963  1.00  1.130          H  
ATOM  13118 3HG1 VAL A 870     -57.765   7.018  22.555  1.00  1.130          H  
ATOM  13119 1HG2 VAL A 870     -56.246   6.372  24.948  1.00  1.130          H  
ATOM  13120 2HG2 VAL A 870     -56.921   5.231  23.817  1.00  1.130          H  
ATOM  13121 3HG2 VAL A 870     -55.252   5.163  24.260  1.00  1.130          H  
ATOM  13122  N   LEU A 871     -54.318   7.579  20.435  1.00  0.710          N  
ATOM  13123  CA  LEU A 871     -54.178   8.501  19.321  1.00  0.740          C  
ATOM  13124  C   LEU A 871     -54.151   7.700  18.033  1.00  0.750          C  
ATOM  13125  O   LEU A 871     -54.756   8.104  17.037  1.00  0.740          O  
ATOM  13126  CB  LEU A 871     -52.931   9.393  19.469  1.00  1.020          C  
ATOM  13127  CG  LEU A 871     -52.766  10.567  18.394  1.00  1.020          C  
ATOM  13128  CD1 LEU A 871     -52.022  11.756  19.051  1.00  1.020          C  
ATOM  13129  CD2 LEU A 871     -51.963  10.078  17.147  1.00  1.020          C  
ATOM  13130  H   LEU A 871     -53.596   7.527  21.161  1.00  0.850          H  
ATOM  13131  HA  LEU A 871     -55.052   9.150  19.301  1.00  0.890          H  
ATOM  13132 1HB  LEU A 871     -52.948   9.836  20.465  1.00  1.230          H  
ATOM  13133 2HB  LEU A 871     -52.049   8.748  19.406  1.00  1.230          H  
ATOM  13134  HG  LEU A 871     -53.749  10.904  18.073  1.00  1.230          H  
ATOM  13135 1HD1 LEU A 871     -51.918  12.565  18.326  1.00  1.230          H  
ATOM  13136 2HD1 LEU A 871     -52.581  12.119  19.902  1.00  1.230          H  
ATOM  13137 3HD1 LEU A 871     -51.033  11.437  19.379  1.00  1.230          H  
ATOM  13138 1HD2 LEU A 871     -51.862  10.902  16.439  1.00  1.230          H  
ATOM  13139 2HD2 LEU A 871     -50.975   9.747  17.460  1.00  1.230          H  
ATOM  13140 3HD2 LEU A 871     -52.465   9.260  16.649  1.00  1.230          H  
ATOM  13141  N   ALA A 872     -53.391   6.594  18.013  1.00  0.780          N  
ATOM  13142  CA  ALA A 872     -53.311   5.777  16.816  1.00  0.800          C  
ATOM  13143  C   ALA A 872     -54.688   5.249  16.402  1.00  0.770          C  
ATOM  13144  O   ALA A 872     -55.007   5.258  15.216  1.00  0.780          O  
ATOM  13145  CB  ALA A 872     -52.363   4.620  17.044  1.00  1.110          C  
ATOM  13146  H   ALA A 872     -52.851   6.320  18.842  1.00  0.940          H  
ATOM  13147  HA  ALA A 872     -52.922   6.398  16.009  1.00  0.960          H  
ATOM  13148 1HB  ALA A 872     -52.284   4.029  16.132  1.00  1.330          H  
ATOM  13149 2HB  ALA A 872     -51.381   5.008  17.318  1.00  1.330          H  
ATOM  13150 3HB  ALA A 872     -52.741   3.996  17.850  1.00  1.330          H  
ATOM  13151  N   LYS A 873     -55.531   4.828  17.362  1.00  0.730          N  
ATOM  13152  CA  LYS A 873     -56.870   4.351  17.001  1.00  0.710          C  
ATOM  13153  C   LYS A 873     -57.691   5.462  16.355  1.00  0.670          C  
ATOM  13154  O   LYS A 873     -58.387   5.235  15.354  1.00  0.680          O  
ATOM  13155  CB  LYS A 873     -57.614   3.798  18.215  1.00  1.000          C  
ATOM  13156  CG  LYS A 873     -57.083   2.471  18.734  1.00  1.000          C  
ATOM  13157  CD  LYS A 873     -57.870   2.005  19.950  1.00  1.000          C  
ATOM  13158  CE  LYS A 873     -57.345   0.678  20.487  1.00  1.000          C  
ATOM  13159  NZ  LYS A 873     -58.128   0.208  21.670  1.00  1.000          N  
ATOM  13160  H   LYS A 873     -55.201   4.774  18.332  1.00  0.880          H  
ATOM  13161  HA  LYS A 873     -56.760   3.550  16.269  1.00  0.850          H  
ATOM  13162 1HB  LYS A 873     -57.566   4.525  19.030  1.00  1.200          H  
ATOM  13163 2HB  LYS A 873     -58.662   3.658  17.961  1.00  1.200          H  
ATOM  13164 1HG  LYS A 873     -57.162   1.722  17.944  1.00  1.200          H  
ATOM  13165 2HG  LYS A 873     -56.037   2.576  18.999  1.00  1.200          H  
ATOM  13166 1HD  LYS A 873     -57.788   2.759  20.736  1.00  1.200          H  
ATOM  13167 2HD  LYS A 873     -58.923   1.894  19.687  1.00  1.200          H  
ATOM  13168 1HE  LYS A 873     -57.403  -0.074  19.702  1.00  1.200          H  
ATOM  13169 2HE  LYS A 873     -56.302   0.804  20.782  1.00  1.200          H  
ATOM  13170 1HZ  LYS A 873     -57.749  -0.670  21.997  1.00  1.200          H  
ATOM  13171 2HZ  LYS A 873     -58.075   0.892  22.411  1.00  1.200          H  
ATOM  13172 3HZ  LYS A 873     -59.096   0.078  21.404  1.00  1.200          H  
ATOM  13173  N   VAL A 874     -57.562   6.675  16.893  1.00  0.650          N  
ATOM  13174  CA  VAL A 874     -58.270   7.817  16.347  1.00  0.620          C  
ATOM  13175  C   VAL A 874     -57.803   8.047  14.915  1.00  0.650          C  
ATOM  13176  O   VAL A 874     -58.618   8.262  14.008  1.00  0.640          O  
ATOM  13177  CB  VAL A 874     -57.968   9.084  17.179  1.00  0.880          C  
ATOM  13178  CG1 VAL A 874     -58.523  10.274  16.526  1.00  0.880          C  
ATOM  13179  CG2 VAL A 874     -58.554   8.973  18.542  1.00  0.880          C  
ATOM  13180  H   VAL A 874     -56.996   6.770  17.747  1.00  0.780          H  
ATOM  13181  HA  VAL A 874     -59.338   7.614  16.348  1.00  0.740          H  
ATOM  13182  HB  VAL A 874     -56.898   9.205  17.247  1.00  1.060          H  
ATOM  13183 1HG1 VAL A 874     -58.258  11.122  17.118  1.00  1.060          H  
ATOM  13184 2HG1 VAL A 874     -58.124  10.398  15.554  1.00  1.060          H  
ATOM  13185 3HG1 VAL A 874     -59.610  10.176  16.459  1.00  1.060          H  
ATOM  13186 1HG2 VAL A 874     -58.333   9.849  19.112  1.00  1.060          H  
ATOM  13187 2HG2 VAL A 874     -59.596   8.882  18.423  1.00  1.060          H  
ATOM  13188 3HG2 VAL A 874     -58.172   8.115  19.053  1.00  1.060          H  
ATOM  13189  N   GLN A 875     -56.485   8.011  14.726  1.00  0.680          N  
ATOM  13190  CA  GLN A 875     -55.865   8.207  13.437  1.00  0.710          C  
ATOM  13191  C   GLN A 875     -56.302   7.162  12.422  1.00  0.710          C  
ATOM  13192  O   GLN A 875     -56.632   7.522  11.289  1.00  0.700          O  
ATOM  13193  CB  GLN A 875     -54.355   8.236  13.629  1.00  0.980          C  
ATOM  13194  CG  GLN A 875     -53.543   8.562  12.442  1.00  0.980          C  
ATOM  13195  CD  GLN A 875     -52.102   8.624  12.836  1.00  0.980          C  
ATOM  13196  OE1 GLN A 875     -51.519   7.621  13.252  1.00  0.980          O  
ATOM  13197  NE2 GLN A 875     -51.509   9.802  12.733  1.00  0.980          N  
ATOM  13198  H   GLN A 875     -55.880   7.860  15.540  1.00  0.820          H  
ATOM  13199  HA  GLN A 875     -56.186   9.151  13.045  1.00  0.850          H  
ATOM  13200 1HB  GLN A 875     -54.107   8.946  14.417  1.00  1.180          H  
ATOM  13201 2HB  GLN A 875     -54.029   7.263  13.971  1.00  1.180          H  
ATOM  13202 1HG  GLN A 875     -53.668   7.778  11.695  1.00  1.180          H  
ATOM  13203 2HG  GLN A 875     -53.845   9.527  12.039  1.00  1.180          H  
ATOM  13204 1HE2 GLN A 875     -50.548   9.902  12.991  1.00  1.180          H  
ATOM  13205 2HE2 GLN A 875     -52.018  10.597  12.397  1.00  1.180          H  
ATOM  13206  N   ASP A 876     -56.389   5.884  12.823  1.00  0.720          N  
ATOM  13207  CA  ASP A 876     -56.831   4.850  11.896  1.00  0.740          C  
ATOM  13208  C   ASP A 876     -58.225   5.159  11.366  1.00  0.710          C  
ATOM  13209  O   ASP A 876     -58.490   4.964  10.174  1.00  0.720          O  
ATOM  13210  CB  ASP A 876     -56.858   3.463  12.556  1.00  1.030          C  
ATOM  13211  CG  ASP A 876     -55.481   2.816  12.804  1.00  1.030          C  
ATOM  13212  OD1 ASP A 876     -54.496   3.267  12.265  1.00  1.030          O  
ATOM  13213  OD2 ASP A 876     -55.449   1.843  13.524  1.00  1.030          O  
ATOM  13214  H   ASP A 876     -56.065   5.627  13.759  1.00  0.860          H  
ATOM  13215  HA  ASP A 876     -56.138   4.822  11.057  1.00  0.890          H  
ATOM  13216 1HB  ASP A 876     -57.360   3.551  13.524  1.00  1.230          H  
ATOM  13217 2HB  ASP A 876     -57.454   2.786  11.947  1.00  1.230          H  
ATOM  13218  N   VAL A 877     -59.115   5.663  12.229  1.00  0.670          N  
ATOM  13219  CA  VAL A 877     -60.465   6.003  11.784  1.00  0.660          C  
ATOM  13220  C   VAL A 877     -60.449   7.147  10.768  1.00  0.660          C  
ATOM  13221  O   VAL A 877     -61.109   7.072   9.716  1.00  0.690          O  
ATOM  13222  CB  VAL A 877     -61.365   6.354  12.985  1.00  0.930          C  
ATOM  13223  CG1 VAL A 877     -62.684   6.900  12.506  1.00  0.930          C  
ATOM  13224  CG2 VAL A 877     -61.601   5.103  13.808  1.00  0.930          C  
ATOM  13225  H   VAL A 877     -58.844   5.748  13.219  1.00  0.800          H  
ATOM  13226  HA  VAL A 877     -60.890   5.125  11.302  1.00  0.790          H  
ATOM  13227  HB  VAL A 877     -60.885   7.115  13.606  1.00  1.110          H  
ATOM  13228 1HG1 VAL A 877     -63.295   7.115  13.367  1.00  1.110          H  
ATOM  13229 2HG1 VAL A 877     -62.532   7.802  11.946  1.00  1.110          H  
ATOM  13230 3HG1 VAL A 877     -63.176   6.166  11.880  1.00  1.110          H  
ATOM  13231 1HG2 VAL A 877     -62.242   5.345  14.652  1.00  1.110          H  
ATOM  13232 2HG2 VAL A 877     -62.087   4.347  13.194  1.00  1.110          H  
ATOM  13233 3HG2 VAL A 877     -60.650   4.716  14.172  1.00  1.110          H  
ATOM  13234  N   VAL A 878     -59.697   8.201  11.071  1.00  0.640          N  
ATOM  13235  CA  VAL A 878     -59.637   9.346  10.175  1.00  0.640          C  
ATOM  13236  C   VAL A 878     -59.071   8.933   8.813  1.00  0.670          C  
ATOM  13237  O   VAL A 878     -59.652   9.278   7.769  1.00  0.680          O  
ATOM  13238  CB  VAL A 878     -58.813  10.488  10.829  1.00  0.900          C  
ATOM  13239  CG1 VAL A 878     -58.533  11.655   9.826  1.00  0.900          C  
ATOM  13240  CG2 VAL A 878     -59.615  11.011  12.050  1.00  0.900          C  
ATOM  13241  H   VAL A 878     -59.190   8.203  11.965  1.00  0.770          H  
ATOM  13242  HA  VAL A 878     -60.647   9.719  10.031  1.00  0.770          H  
ATOM  13243  HB  VAL A 878     -57.849  10.090  11.159  1.00  1.080          H  
ATOM  13244 1HG1 VAL A 878     -57.953  12.436  10.323  1.00  1.080          H  
ATOM  13245 2HG1 VAL A 878     -57.964  11.287   8.968  1.00  1.080          H  
ATOM  13246 3HG1 VAL A 878     -59.479  12.070   9.481  1.00  1.080          H  
ATOM  13247 1HG2 VAL A 878     -59.069  11.798  12.545  1.00  1.080          H  
ATOM  13248 2HG2 VAL A 878     -60.575  11.400  11.714  1.00  1.080          H  
ATOM  13249 3HG2 VAL A 878     -59.790  10.197  12.752  1.00  1.080          H  
ATOM  13250  N   ASN A 879     -57.976   8.162   8.824  1.00  0.690          N  
ATOM  13251  CA  ASN A 879     -57.372   7.713   7.585  1.00  0.740          C  
ATOM  13252  C   ASN A 879     -58.299   6.789   6.808  1.00  0.760          C  
ATOM  13253  O   ASN A 879     -58.426   6.936   5.590  1.00  0.790          O  
ATOM  13254  CB  ASN A 879     -56.061   7.002   7.853  1.00  1.020          C  
ATOM  13255  CG  ASN A 879     -54.946   7.918   8.256  1.00  1.020          C  
ATOM  13256  OD1 ASN A 879     -54.987   9.133   8.060  1.00  1.020          O  
ATOM  13257  ND2 ASN A 879     -53.918   7.343   8.813  1.00  1.020          N  
ATOM  13258  H   ASN A 879     -57.544   7.914   9.719  1.00  0.830          H  
ATOM  13259  HA  ASN A 879     -57.181   8.586   6.961  1.00  0.890          H  
ATOM  13260 1HB  ASN A 879     -56.213   6.270   8.652  1.00  1.220          H  
ATOM  13261 2HB  ASN A 879     -55.763   6.454   6.962  1.00  1.220          H  
ATOM  13262 1HD2 ASN A 879     -53.133   7.892   9.092  1.00  1.220          H  
ATOM  13263 2HD2 ASN A 879     -53.914   6.352   8.958  1.00  1.220          H  
ATOM  13264  N   THR A 880     -59.023   5.899   7.496  1.00  0.750          N  
ATOM  13265  CA  THR A 880     -59.895   4.949   6.817  1.00  0.790          C  
ATOM  13266  C   THR A 880     -60.938   5.638   5.961  1.00  0.760          C  
ATOM  13267  O   THR A 880     -61.161   5.221   4.821  1.00  0.790          O  
ATOM  13268  CB  THR A 880     -60.606   4.010   7.817  1.00  1.090          C  
ATOM  13269  OG1 THR A 880     -59.627   3.223   8.520  1.00  1.090          O  
ATOM  13270  CG2 THR A 880     -61.574   3.077   7.076  1.00  1.090          C  
ATOM  13271  H   THR A 880     -58.898   5.806   8.505  1.00  0.900          H  
ATOM  13272  HA  THR A 880     -59.276   4.333   6.167  1.00  0.950          H  
ATOM  13273  HB  THR A 880     -61.160   4.606   8.544  1.00  1.310          H  
ATOM  13274  HG1 THR A 880     -59.089   3.812   9.084  1.00  1.310          H  
ATOM  13275 1HG2 THR A 880     -62.052   2.425   7.799  1.00  1.310          H  
ATOM  13276 2HG2 THR A 880     -62.338   3.652   6.553  1.00  1.310          H  
ATOM  13277 3HG2 THR A 880     -61.017   2.480   6.355  1.00  1.310          H  
ATOM  13278  N   GLN A 881     -61.581   6.676   6.496  1.00  0.710          N  
ATOM  13279  CA  GLN A 881     -62.614   7.373   5.733  1.00  0.690          C  
ATOM  13280  C   GLN A 881     -62.023   8.001   4.462  1.00  0.700          C  
ATOM  13281  O   GLN A 881     -62.605   7.875   3.373  1.00  0.730          O  
ATOM  13282  CB  GLN A 881     -63.225   8.457   6.624  1.00  0.970          C  
ATOM  13283  CG  GLN A 881     -64.068   7.925   7.775  1.00  0.970          C  
ATOM  13284  CD  GLN A 881     -64.295   8.989   8.831  1.00  0.970          C  
ATOM  13285  OE1 GLN A 881     -65.265   9.789   8.963  1.00  0.970          O  
ATOM  13286  NE2 GLN A 881     -63.262   9.014   9.662  1.00  0.970          N  
ATOM  13287  H   GLN A 881     -61.361   6.937   7.466  1.00  0.850          H  
ATOM  13288  HA  GLN A 881     -63.380   6.654   5.444  1.00  0.830          H  
ATOM  13289 1HB  GLN A 881     -62.427   9.073   7.047  1.00  1.170          H  
ATOM  13290 2HB  GLN A 881     -63.861   9.100   6.025  1.00  1.170          H  
ATOM  13291 1HG  GLN A 881     -65.034   7.604   7.389  1.00  1.170          H  
ATOM  13292 2HG  GLN A 881     -63.547   7.087   8.242  1.00  1.170          H  
ATOM  13293 1HE2 GLN A 881     -63.209   9.673  10.428  1.00  1.170          H  
ATOM  13294 2HE2 GLN A 881     -62.488   8.349   9.544  1.00  1.170          H  
ATOM  13295  N   GLY A 882     -60.837   8.619   4.594  1.00  0.710          N  
ATOM  13296  CA  GLY A 882     -60.154   9.229   3.453  1.00  0.740          C  
ATOM  13297  C   GLY A 882     -59.759   8.178   2.406  1.00  0.790          C  
ATOM  13298  O   GLY A 882     -59.895   8.384   1.191  1.00  0.800          O  
ATOM  13299  H   GLY A 882     -60.421   8.710   5.531  1.00  0.850          H  
ATOM  13300 1HA  GLY A 882     -60.799   9.981   3.003  1.00  0.890          H  
ATOM  13301 2HA  GLY A 882     -59.261   9.743   3.810  1.00  0.890          H  
ATOM  13302  N   GLN A 883     -59.237   7.049   2.877  1.00  0.810          N  
ATOM  13303  CA  GLN A 883     -58.805   5.979   1.996  1.00  0.870          C  
ATOM  13304  C   GLN A 883     -59.972   5.376   1.232  1.00  0.880          C  
ATOM  13305  O   GLN A 883     -59.850   5.108   0.034  1.00  0.920          O  
ATOM  13306  CB  GLN A 883     -58.116   4.890   2.816  1.00  1.190          C  
ATOM  13307  CG  GLN A 883     -56.746   5.281   3.393  1.00  1.190          C  
ATOM  13308  CD  GLN A 883     -56.274   4.268   4.404  1.00  1.190          C  
ATOM  13309  OE1 GLN A 883     -57.081   3.423   4.805  1.00  1.190          O  
ATOM  13310  NE2 GLN A 883     -55.010   4.332   4.812  1.00  1.190          N  
ATOM  13311  H   GLN A 883     -59.109   6.952   3.888  1.00  0.970          H  
ATOM  13312  HA  GLN A 883     -58.096   6.388   1.279  1.00  1.040          H  
ATOM  13313 1HB  GLN A 883     -58.767   4.626   3.650  1.00  1.430          H  
ATOM  13314 2HB  GLN A 883     -57.992   3.998   2.206  1.00  1.430          H  
ATOM  13315 1HG  GLN A 883     -56.022   5.321   2.583  1.00  1.430          H  
ATOM  13316 2HG  GLN A 883     -56.815   6.248   3.871  1.00  1.430          H  
ATOM  13317 1HE2 GLN A 883     -54.664   3.672   5.482  1.00  1.430          H  
ATOM  13318 2HE2 GLN A 883     -54.396   5.035   4.447  1.00  1.430          H  
ATOM  13319  N   ALA A 884     -61.113   5.184   1.906  1.00  0.850          N  
ATOM  13320  CA  ALA A 884     -62.279   4.587   1.275  1.00  0.870          C  
ATOM  13321  C   ALA A 884     -62.793   5.406   0.097  1.00  0.870          C  
ATOM  13322  O   ALA A 884     -63.132   4.839  -0.956  1.00  0.920          O  
ATOM  13323  CB  ALA A 884     -63.381   4.443   2.305  1.00  1.210          C  
ATOM  13324  H   ALA A 884     -61.136   5.394   2.909  1.00  1.020          H  
ATOM  13325  HA  ALA A 884     -61.994   3.602   0.907  1.00  1.040          H  
ATOM  13326 1HB  ALA A 884     -64.246   3.965   1.853  1.00  1.450          H  
ATOM  13327 2HB  ALA A 884     -63.016   3.839   3.135  1.00  1.450          H  
ATOM  13328 3HB  ALA A 884     -63.657   5.433   2.674  1.00  1.450          H  
ATOM  13329  N   LEU A 885     -62.861   6.735   0.258  1.00  0.830          N  
ATOM  13330  CA  LEU A 885     -63.346   7.548  -0.848  1.00  0.830          C  
ATOM  13331  C   LEU A 885     -62.298   7.679  -1.950  1.00  0.860          C  
ATOM  13332  O   LEU A 885     -62.636   7.652  -3.142  1.00  0.880          O  
ATOM  13333  CB  LEU A 885     -63.855   8.901  -0.300  1.00  1.160          C  
ATOM  13334  CG  LEU A 885     -62.823   9.921   0.300  1.00  1.160          C  
ATOM  13335  CD1 LEU A 885     -62.264  10.855  -0.754  1.00  1.160          C  
ATOM  13336  CD2 LEU A 885     -63.505  10.705   1.353  1.00  1.160          C  
ATOM  13337  H   LEU A 885     -62.619   7.155   1.167  1.00  1.000          H  
ATOM  13338  HA  LEU A 885     -64.208   7.042  -1.280  1.00  1.000          H  
ATOM  13339 1HB  LEU A 885     -64.364   9.414  -1.114  1.00  1.390          H  
ATOM  13340 2HB  LEU A 885     -64.591   8.690   0.475  1.00  1.390          H  
ATOM  13341  HG  LEU A 885     -62.008   9.386   0.734  1.00  1.390          H  
ATOM  13342 1HD1 LEU A 885     -61.565  11.550  -0.291  1.00  1.390          H  
ATOM  13343 2HD1 LEU A 885     -61.749  10.318  -1.529  1.00  1.390          H  
ATOM  13344 3HD1 LEU A 885     -63.092  11.402  -1.180  1.00  1.390          H  
ATOM  13345 1HD2 LEU A 885     -62.802  11.409   1.784  1.00  1.390          H  
ATOM  13346 2HD2 LEU A 885     -64.315  11.228   0.897  1.00  1.390          H  
ATOM  13347 3HD2 LEU A 885     -63.883  10.040   2.132  1.00  1.390          H  
ATOM  13348  N   SER A 886     -61.010   7.706  -1.574  1.00  0.860          N  
ATOM  13349  CA  SER A 886     -59.957   7.811  -2.566  1.00  0.890          C  
ATOM  13350  C   SER A 886     -59.992   6.586  -3.454  1.00  0.950          C  
ATOM  13351  O   SER A 886     -59.992   6.698  -4.684  1.00  0.970          O  
ATOM  13352  CB  SER A 886     -58.605   7.945  -1.901  1.00  1.230          C  
ATOM  13353  OG  SER A 886     -57.578   8.033  -2.853  1.00  1.230          O  
ATOM  13354  H   SER A 886     -60.751   7.732  -0.583  1.00  1.030          H  
ATOM  13355  HA  SER A 886     -60.140   8.693  -3.177  1.00  1.070          H  
ATOM  13356 1HB  SER A 886     -58.602   8.834  -1.269  1.00  1.480          H  
ATOM  13357 2HB  SER A 886     -58.434   7.087  -1.251  1.00  1.480          H  
ATOM  13358  HG  SER A 886     -56.767   8.138  -2.351  1.00  1.480          H  
ATOM  13359  N   HIS A 887     -60.087   5.412  -2.823  1.00  0.980          N  
ATOM  13360  CA  HIS A 887     -60.101   4.134  -3.503  1.00  1.050          C  
ATOM  13361  C   HIS A 887     -61.232   4.067  -4.508  1.00  1.040          C  
ATOM  13362  O   HIS A 887     -60.998   3.747  -5.677  1.00  1.080          O  
ATOM  13363  CB  HIS A 887     -60.231   3.009  -2.471  1.00  1.440          C  
ATOM  13364  CG  HIS A 887     -60.238   1.608  -3.020  1.00  1.440          C  
ATOM  13365  ND1 HIS A 887     -59.107   1.002  -3.528  1.00  1.440          N  
ATOM  13366  CD2 HIS A 887     -61.229   0.686  -3.099  1.00  1.440          C  
ATOM  13367  CE1 HIS A 887     -59.405  -0.233  -3.902  1.00  1.440          C  
ATOM  13368  NE2 HIS A 887     -60.677  -0.457  -3.634  1.00  1.440          N  
ATOM  13369  H   HIS A 887     -60.094   5.404  -1.799  1.00  1.180          H  
ATOM  13370  HA  HIS A 887     -59.166   3.997  -4.039  1.00  1.260          H  
ATOM  13371 1HB  HIS A 887     -59.412   3.089  -1.756  1.00  1.730          H  
ATOM  13372 2HB  HIS A 887     -61.154   3.153  -1.907  1.00  1.730          H  
ATOM  13373  HD1 HIS A 887     -58.169   1.324  -3.401  1.00  1.730          H  
ATOM  13374  HD2 HIS A 887     -62.282   0.704  -2.812  1.00  1.730          H  
ATOM  13375  HE1 HIS A 887     -58.641  -0.880  -4.330  1.00  1.730          H  
ATOM  13376  N   LEU A 888     -62.453   4.420  -4.098  1.00  0.990          N  
ATOM  13377  CA  LEU A 888     -63.547   4.345  -5.047  1.00  0.980          C  
ATOM  13378  C   LEU A 888     -63.273   5.198  -6.293  1.00  0.960          C  
ATOM  13379  O   LEU A 888     -63.514   4.756  -7.418  1.00  0.980          O  
ATOM  13380  CB  LEU A 888     -64.860   4.757  -4.387  1.00  1.380          C  
ATOM  13381  CG  LEU A 888     -66.083   4.740  -5.302  1.00  1.380          C  
ATOM  13382  CD1 LEU A 888     -66.372   3.322  -5.849  1.00  1.380          C  
ATOM  13383  CD2 LEU A 888     -67.228   5.237  -4.570  1.00  1.380          C  
ATOM  13384  H   LEU A 888     -62.622   4.693  -3.123  1.00  1.190          H  
ATOM  13385  HA  LEU A 888     -63.626   3.311  -5.352  1.00  1.180          H  
ATOM  13386 1HB  LEU A 888     -65.052   4.088  -3.556  1.00  1.650          H  
ATOM  13387 2HB  LEU A 888     -64.744   5.772  -3.991  1.00  1.650          H  
ATOM  13388  HG  LEU A 888     -65.896   5.380  -6.125  1.00  1.650          H  
ATOM  13389 1HD1 LEU A 888     -67.239   3.352  -6.504  1.00  1.650          H  
ATOM  13390 2HD1 LEU A 888     -65.530   2.959  -6.418  1.00  1.650          H  
ATOM  13391 3HD1 LEU A 888     -66.566   2.637  -5.042  1.00  1.650          H  
ATOM  13392 1HD2 LEU A 888     -68.071   5.264  -5.234  1.00  1.650          H  
ATOM  13393 2HD2 LEU A 888     -67.439   4.601  -3.745  1.00  1.650          H  
ATOM  13394 3HD2 LEU A 888     -67.029   6.235  -4.204  1.00  1.650          H  
ATOM  13395  N   THR A 889     -62.767   6.420  -6.123  1.00  0.920          N  
ATOM  13396  CA  THR A 889     -62.444   7.233  -7.298  1.00  0.930          C  
ATOM  13397  C   THR A 889     -61.337   6.593  -8.148  1.00  0.990          C  
ATOM  13398  O   THR A 889     -61.426   6.555  -9.376  1.00  1.020          O  
ATOM  13399  CB  THR A 889     -62.034   8.669  -6.935  1.00  1.300          C  
ATOM  13400  OG1 THR A 889     -63.111   9.326  -6.287  1.00  1.300          O  
ATOM  13401  CG2 THR A 889     -61.734   9.451  -8.212  1.00  1.300          C  
ATOM  13402  H   THR A 889     -62.632   6.792  -5.176  1.00  1.100          H  
ATOM  13403  HA  THR A 889     -63.337   7.300  -7.914  1.00  1.120          H  
ATOM  13404  HB  THR A 889     -61.160   8.653  -6.283  1.00  1.560          H  
ATOM  13405  HG1 THR A 889     -63.077   9.224  -5.299  1.00  1.560          H  
ATOM  13406 1HG2 THR A 889     -61.467  10.475  -7.952  1.00  1.560          H  
ATOM  13407 2HG2 THR A 889     -60.910   8.998  -8.757  1.00  1.560          H  
ATOM  13408 3HG2 THR A 889     -62.622   9.455  -8.835  1.00  1.560          H  
ATOM  13409  N   VAL A 890     -60.288   6.069  -7.515  1.00  1.020          N  
ATOM  13410  CA  VAL A 890     -59.180   5.456  -8.252  1.00  1.110          C  
ATOM  13411  C   VAL A 890     -59.685   4.318  -9.132  1.00  1.140          C  
ATOM  13412  O   VAL A 890     -59.269   4.204 -10.291  1.00  1.190          O  
ATOM  13413  CB  VAL A 890     -58.062   4.959  -7.312  1.00  1.520          C  
ATOM  13414  CG1 VAL A 890     -57.029   4.112  -8.090  1.00  1.520          C  
ATOM  13415  CG2 VAL A 890     -57.354   6.172  -6.691  1.00  1.520          C  
ATOM  13416  H   VAL A 890     -60.246   6.145  -6.491  1.00  1.220          H  
ATOM  13417  HA  VAL A 890     -58.747   6.218  -8.901  1.00  1.330          H  
ATOM  13418  HB  VAL A 890     -58.502   4.342  -6.528  1.00  1.820          H  
ATOM  13419 1HG1 VAL A 890     -56.252   3.780  -7.405  1.00  1.820          H  
ATOM  13420 2HG1 VAL A 890     -57.504   3.237  -8.534  1.00  1.820          H  
ATOM  13421 3HG1 VAL A 890     -56.582   4.717  -8.880  1.00  1.820          H  
ATOM  13422 1HG2 VAL A 890     -56.571   5.833  -6.017  1.00  1.820          H  
ATOM  13423 2HG2 VAL A 890     -56.916   6.778  -7.482  1.00  1.820          H  
ATOM  13424 3HG2 VAL A 890     -58.063   6.771  -6.140  1.00  1.820          H  
ATOM  13425  N   GLN A 891     -60.619   3.516  -8.602  1.00  1.140          N  
ATOM  13426  CA  GLN A 891     -61.208   2.381  -9.310  1.00  1.180          C  
ATOM  13427  C   GLN A 891     -61.810   2.740 -10.677  1.00  1.180          C  
ATOM  13428  O   GLN A 891     -61.999   1.849 -11.506  1.00  1.230          O  
ATOM  13429  CB  GLN A 891     -62.272   1.670  -8.451  1.00  1.640          C  
ATOM  13430  CG  GLN A 891     -61.718   0.866  -7.267  1.00  1.640          C  
ATOM  13431  CD  GLN A 891     -62.803   0.229  -6.401  1.00  1.640          C  
ATOM  13432  OE1 GLN A 891     -63.662   0.886  -5.807  1.00  1.640          O  
ATOM  13433  NE2 GLN A 891     -62.776  -1.094  -6.352  1.00  1.640          N  
ATOM  13434  H   GLN A 891     -60.875   3.681  -7.621  1.00  1.370          H  
ATOM  13435  HA  GLN A 891     -60.409   1.670  -9.487  1.00  1.420          H  
ATOM  13436 1HB  GLN A 891     -62.959   2.408  -8.052  1.00  1.960          H  
ATOM  13437 2HB  GLN A 891     -62.853   0.994  -9.077  1.00  1.960          H  
ATOM  13438 1HG  GLN A 891     -61.091   0.068  -7.653  1.00  1.960          H  
ATOM  13439 2HG  GLN A 891     -61.124   1.511  -6.638  1.00  1.960          H  
ATOM  13440 1HE2 GLN A 891     -63.454  -1.595  -5.809  1.00  1.960          H  
ATOM  13441 2HE2 GLN A 891     -62.068  -1.601  -6.844  1.00  1.960          H  
ATOM  13442  N   LEU A 892     -62.101   4.020 -10.942  1.00  1.140          N  
ATOM  13443  CA  LEU A 892     -62.650   4.438 -12.232  1.00  1.140          C  
ATOM  13444  C   LEU A 892     -61.684   4.127 -13.363  1.00  1.160          C  
ATOM  13445  O   LEU A 892     -62.078   4.025 -14.527  1.00  1.170          O  
ATOM  13446  CB  LEU A 892     -62.930   5.954 -12.259  1.00  1.600          C  
ATOM  13447  CG  LEU A 892     -64.104   6.479 -11.426  1.00  1.600          C  
ATOM  13448  CD1 LEU A 892     -64.052   7.994 -11.359  1.00  1.600          C  
ATOM  13449  CD2 LEU A 892     -65.418   6.062 -12.103  1.00  1.600          C  
ATOM  13450  H   LEU A 892     -61.894   4.744 -10.246  1.00  1.370          H  
ATOM  13451  HA  LEU A 892     -63.567   3.885 -12.405  1.00  1.370          H  
ATOM  13452 1HB  LEU A 892     -62.032   6.462 -11.908  1.00  1.920          H  
ATOM  13453 2HB  LEU A 892     -63.103   6.250 -13.293  1.00  1.920          H  
ATOM  13454  HG  LEU A 892     -64.045   6.082 -10.414  1.00  1.920          H  
ATOM  13455 1HD1 LEU A 892     -64.892   8.351 -10.768  1.00  1.920          H  
ATOM  13456 2HD1 LEU A 892     -63.118   8.300 -10.885  1.00  1.920          H  
ATOM  13457 3HD1 LEU A 892     -64.109   8.413 -12.360  1.00  1.920          H  
ATOM  13458 1HD2 LEU A 892     -66.257   6.440 -11.543  1.00  1.920          H  
ATOM  13459 2HD2 LEU A 892     -65.464   6.468 -13.113  1.00  1.920          H  
ATOM  13460 3HD2 LEU A 892     -65.479   5.000 -12.148  1.00  1.920          H  
ATOM  13461  N   GLN A 893     -60.394   4.011 -13.046  1.00  1.180          N  
ATOM  13462  CA  GLN A 893     -59.408   3.777 -14.078  1.00  1.210          C  
ATOM  13463  C   GLN A 893     -59.183   2.298 -14.344  1.00  1.260          C  
ATOM  13464  O   GLN A 893     -58.381   1.926 -15.212  1.00  1.300          O  
ATOM  13465  CB  GLN A 893     -58.090   4.454 -13.715  1.00  1.680          C  
ATOM  13466  CG  GLN A 893     -58.224   5.954 -13.517  1.00  1.680          C  
ATOM  13467  CD  GLN A 893     -58.866   6.637 -14.709  1.00  1.680          C  
ATOM  13468  OE1 GLN A 893     -58.526   6.375 -15.870  1.00  1.680          O  
ATOM  13469  NE2 GLN A 893     -59.804   7.530 -14.427  1.00  1.680          N  
ATOM  13470  H   GLN A 893     -60.096   4.077 -12.065  1.00  1.420          H  
ATOM  13471  HA  GLN A 893     -59.773   4.213 -15.000  1.00  1.450          H  
ATOM  13472 1HB  GLN A 893     -57.706   4.022 -12.789  1.00  2.020          H  
ATOM  13473 2HB  GLN A 893     -57.355   4.271 -14.498  1.00  2.020          H  
ATOM  13474 1HG  GLN A 893     -58.848   6.133 -12.637  1.00  2.020          H  
ATOM  13475 2HG  GLN A 893     -57.233   6.380 -13.366  1.00  2.020          H  
ATOM  13476 1HE2 GLN A 893     -60.269   8.027 -15.165  1.00  2.020          H  
ATOM  13477 2HE2 GLN A 893     -60.038   7.722 -13.471  1.00  2.020          H  
ATOM  13478  N   ASN A 894     -59.885   1.425 -13.634  1.00  1.280          N  
ATOM  13479  CA  ASN A 894     -59.669   0.018 -13.868  1.00  1.360          C  
ATOM  13480  C   ASN A 894     -60.498  -0.441 -15.049  1.00  1.370          C  
ATOM  13481  O   ASN A 894     -61.630  -0.906 -14.893  1.00  1.390          O  
ATOM  13482  CB  ASN A 894     -59.972  -0.809 -12.636  1.00  1.870          C  
ATOM  13483  CG  ASN A 894     -58.987  -0.576 -11.516  1.00  1.870          C  
ATOM  13484  OD1 ASN A 894     -57.801  -0.300 -11.740  1.00  1.870          O  
ATOM  13485  ND2 ASN A 894     -59.451  -0.711 -10.309  1.00  1.870          N  
ATOM  13486  H   ASN A 894     -60.569   1.729 -12.936  1.00  1.540          H  
ATOM  13487  HA  ASN A 894     -58.623  -0.139 -14.130  1.00  1.630          H  
ATOM  13488 1HB  ASN A 894     -60.974  -0.567 -12.277  1.00  2.250          H  
ATOM  13489 2HB  ASN A 894     -59.963  -1.865 -12.901  1.00  2.250          H  
ATOM  13490 1HD2 ASN A 894     -58.843  -0.584  -9.525  1.00  2.250          H  
ATOM  13491 2HD2 ASN A 894     -60.412  -0.949 -10.171  1.00  2.250          H  
ATOM  13492  N   ASN A 895     -59.926  -0.308 -16.246  1.00  1.430          N  
ATOM  13493  CA  ASN A 895     -60.654  -0.665 -17.454  1.00  1.470          C  
ATOM  13494  C   ASN A 895     -61.160  -2.077 -17.231  1.00  1.550          C  
ATOM  13495  O   ASN A 895     -60.359  -2.967 -16.952  1.00  1.720          O  
ATOM  13496  CB  ASN A 895     -59.740  -0.682 -18.667  1.00  2.040          C  
ATOM  13497  CG  ASN A 895     -59.177   0.646 -19.096  1.00  2.040          C  
ATOM  13498  OD1 ASN A 895     -59.612   1.741 -18.716  1.00  2.040          O  
ATOM  13499  ND2 ASN A 895     -58.165   0.552 -19.921  1.00  2.040          N  
ATOM  13500  H   ASN A 895     -58.998   0.119 -16.277  1.00  1.720          H  
ATOM  13501  HA  ASN A 895     -61.502   0.005 -17.599  1.00  1.760          H  
ATOM  13502 1HB  ASN A 895     -58.895  -1.331 -18.443  1.00  2.450          H  
ATOM  13503 2HB  ASN A 895     -60.246  -1.141 -19.494  1.00  2.450          H  
ATOM  13504 1HD2 ASN A 895     -57.705   1.368 -20.268  1.00  2.450          H  
ATOM  13505 2HD2 ASN A 895     -57.849  -0.354 -20.219  1.00  2.450          H  
ATOM  13506  N   PHE A 896     -62.466  -2.310 -17.386  1.00  1.590          N  
ATOM  13507  CA  PHE A 896     -62.986  -3.654 -17.141  1.00  1.720          C  
ATOM  13508  C   PHE A 896     -62.323  -4.636 -18.117  1.00  2.020          C  
ATOM  13509  O   PHE A 896     -61.658  -5.594 -17.722  1.00  2.740          O  
ATOM  13510  CB  PHE A 896     -64.511  -3.642 -17.318  1.00  2.360          C  
ATOM  13511  CG  PHE A 896     -65.223  -4.931 -17.027  1.00  2.360          C  
ATOM  13512  CD1 PHE A 896     -65.679  -5.191 -15.747  1.00  2.360          C  
ATOM  13513  CD2 PHE A 896     -65.438  -5.888 -18.000  1.00  2.360          C  
ATOM  13514  CE1 PHE A 896     -66.340  -6.354 -15.457  1.00  2.360          C  
ATOM  13515  CE2 PHE A 896     -66.092  -7.053 -17.724  1.00  2.360          C  
ATOM  13516  CZ  PHE A 896     -66.550  -7.290 -16.447  1.00  2.360          C  
ATOM  13517  H   PHE A 896     -63.086  -1.543 -17.595  1.00  1.910          H  
ATOM  13518  HA  PHE A 896     -62.740  -3.947 -16.119  1.00  2.060          H  
ATOM  13519 1HB  PHE A 896     -64.931  -2.883 -16.658  1.00  2.830          H  
ATOM  13520 2HB  PHE A 896     -64.759  -3.338 -18.324  1.00  2.830          H  
ATOM  13521  HD1 PHE A 896     -65.515  -4.454 -14.963  1.00  2.830          H  
ATOM  13522  HD2 PHE A 896     -65.074  -5.710 -19.004  1.00  2.830          H  
ATOM  13523  HE1 PHE A 896     -66.699  -6.539 -14.444  1.00  2.830          H  
ATOM  13524  HE2 PHE A 896     -66.248  -7.793 -18.511  1.00  2.830          H  
ATOM  13525  HZ  PHE A 896     -67.073  -8.218 -16.217  1.00  2.830          H  
ATOM  13526  N   GLN A 897     -62.540  -4.386 -19.417  1.00  1.680          N  
ATOM  13527  CA  GLN A 897     -61.933  -5.076 -20.554  1.00  1.630          C  
ATOM  13528  C   GLN A 897     -61.845  -4.017 -21.644  1.00  1.660          C  
ATOM  13529  O   GLN A 897     -61.559  -4.302 -22.815  1.00  1.770          O  
ATOM  13530  CB  GLN A 897     -62.732  -6.309 -21.010  1.00  2.300          C  
ATOM  13531  CG  GLN A 897     -62.768  -7.472 -20.000  1.00  2.300          C  
ATOM  13532  CD  GLN A 897     -63.599  -8.652 -20.460  1.00  2.300          C  
ATOM  13533  OE1 GLN A 897     -64.574  -8.507 -21.202  1.00  2.300          O  
ATOM  13534  NE2 GLN A 897     -63.218  -9.840 -20.012  1.00  2.300          N  
ATOM  13535  H   GLN A 897     -63.113  -3.591 -19.655  1.00  2.020          H  
ATOM  13536  HA  GLN A 897     -60.920  -5.387 -20.296  1.00  1.960          H  
ATOM  13537 1HB  GLN A 897     -63.741  -6.006 -21.218  1.00  2.760          H  
ATOM  13538 2HB  GLN A 897     -62.314  -6.685 -21.944  1.00  2.760          H  
ATOM  13539 1HG  GLN A 897     -61.746  -7.816 -19.846  1.00  2.760          H  
ATOM  13540 2HG  GLN A 897     -63.168  -7.138 -19.066  1.00  2.760          H  
ATOM  13541 1HE2 GLN A 897     -63.725 -10.666 -20.274  1.00  2.760          H  
ATOM  13542 2HE2 GLN A 897     -62.422  -9.916 -19.409  1.00  2.760          H  
ATOM  13543  N   ALA A 898     -62.167  -2.803 -21.197  1.00  1.660          N  
ATOM  13544  CA  ALA A 898     -62.259  -1.561 -21.954  1.00  1.660          C  
ATOM  13545  C   ALA A 898     -60.931  -1.119 -22.533  1.00  1.690          C  
ATOM  13546  O   ALA A 898     -59.870  -1.407 -21.980  1.00  1.700          O  
ATOM  13547  CB  ALA A 898     -62.820  -0.473 -21.068  1.00  2.320          C  
ATOM  13548  H   ALA A 898     -62.368  -2.768 -20.211  1.00  1.990          H  
ATOM  13549  HA  ALA A 898     -62.950  -1.714 -22.774  1.00  1.990          H  
ATOM  13550 1HB  ALA A 898     -62.937   0.446 -21.638  1.00  2.790          H  
ATOM  13551 2HB  ALA A 898     -63.784  -0.797 -20.705  1.00  2.790          H  
ATOM  13552 3HB  ALA A 898     -62.170  -0.282 -20.240  1.00  2.790          H  
ATOM  13553  N   ILE A 899     -61.008  -0.400 -23.649  1.00  1.720          N  
ATOM  13554  CA  ILE A 899     -59.848   0.199 -24.286  1.00  1.750          C  
ATOM  13555  C   ILE A 899     -59.311   1.258 -23.340  1.00  1.680          C  
ATOM  13556  O   ILE A 899     -58.109   1.366 -23.097  1.00  1.720          O  
ATOM  13557  CB  ILE A 899     -60.237   0.890 -25.612  1.00  2.440          C  
ATOM  13558  CG1 ILE A 899     -60.718  -0.152 -26.639  1.00  2.440          C  
ATOM  13559  CG2 ILE A 899     -59.018   1.672 -26.152  1.00  2.440          C  
ATOM  13560  CD1 ILE A 899     -61.427   0.454 -27.857  1.00  2.440          C  
ATOM  13561  H   ILE A 899     -61.917  -0.241 -24.053  1.00  2.060          H  
ATOM  13562  HA  ILE A 899     -59.086  -0.561 -24.452  1.00  2.100          H  
ATOM  13563  HB  ILE A 899     -61.037   1.582 -25.446  1.00  2.930          H  
ATOM  13564 1HG1 ILE A 899     -59.858  -0.727 -26.987  1.00  2.930          H  
ATOM  13565 2HG1 ILE A 899     -61.408  -0.834 -26.148  1.00  2.930          H  
ATOM  13566 1HG2 ILE A 899     -59.264   2.162 -27.068  1.00  2.930          H  
ATOM  13567 2HG2 ILE A 899     -58.698   2.427 -25.438  1.00  2.930          H  
ATOM  13568 3HG2 ILE A 899     -58.195   0.977 -26.327  1.00  2.930          H  
ATOM  13569 1HD1 ILE A 899     -61.737  -0.351 -28.521  1.00  2.930          H  
ATOM  13570 2HD1 ILE A 899     -62.308   1.012 -27.529  1.00  2.930          H  
ATOM  13571 3HD1 ILE A 899     -60.766   1.115 -28.397  1.00  2.930          H  
ATOM  13572  N   SER A 900     -60.237   2.061 -22.837  1.00  1.590          N  
ATOM  13573  CA  SER A 900     -59.957   3.150 -21.938  1.00  1.520          C  
ATOM  13574  C   SER A 900     -61.123   3.355 -20.984  1.00  1.450          C  
ATOM  13575  O   SER A 900     -62.258   2.984 -21.277  1.00  1.460          O  
ATOM  13576  CB  SER A 900     -59.704   4.410 -22.743  1.00  2.160          C  
ATOM  13577  OG  SER A 900     -60.868   4.809 -23.421  1.00  2.160          O  
ATOM  13578  H   SER A 900     -61.190   1.921 -23.114  1.00  1.910          H  
ATOM  13579  HA  SER A 900     -59.068   2.911 -21.355  1.00  1.820          H  
ATOM  13580 1HB  SER A 900     -59.371   5.209 -22.085  1.00  2.590          H  
ATOM  13581 2HB  SER A 900     -58.910   4.224 -23.463  1.00  2.590          H  
ATOM  13582  HG  SER A 900     -60.597   5.512 -24.065  1.00  2.590          H  
ATOM  13583  N   SER A 901     -60.832   4.027 -19.871  1.00  1.410          N  
ATOM  13584  CA  SER A 901     -61.755   4.394 -18.797  1.00  1.350          C  
ATOM  13585  C   SER A 901     -62.789   5.461 -19.164  1.00  1.320          C  
ATOM  13586  O   SER A 901     -63.748   5.720 -18.421  1.00  1.270          O  
ATOM  13587  CB  SER A 901     -60.915   4.867 -17.634  1.00  1.910          C  
ATOM  13588  OG  SER A 901     -60.196   6.029 -17.980  1.00  1.910          O  
ATOM  13589  H   SER A 901     -59.865   4.289 -19.720  1.00  1.690          H  
ATOM  13590  HA  SER A 901     -62.287   3.493 -18.496  1.00  1.620          H  
ATOM  13591 1HB  SER A 901     -61.547   5.072 -16.780  1.00  2.300          H  
ATOM  13592 2HB  SER A 901     -60.221   4.078 -17.347  1.00  2.300          H  
ATOM  13593  HG  SER A 901     -59.655   6.259 -17.191  1.00  2.300          H  
ATOM  13594  N   SER A 902     -62.567   6.128 -20.280  1.00  1.340          N  
ATOM  13595  CA  SER A 902     -63.462   7.171 -20.735  1.00  1.310          C  
ATOM  13596  C   SER A 902     -64.525   6.671 -21.690  1.00  1.330          C  
ATOM  13597  O   SER A 902     -64.226   6.189 -22.783  1.00  1.380          O  
ATOM  13598  CB  SER A 902     -62.678   8.287 -21.380  1.00  1.850          C  
ATOM  13599  OG  SER A 902     -63.538   9.206 -22.027  1.00  1.850          O  
ATOM  13600  H   SER A 902     -61.762   5.871 -20.833  1.00  1.610          H  
ATOM  13601  HA  SER A 902     -63.968   7.584 -19.860  1.00  1.570          H  
ATOM  13602 1HB  SER A 902     -62.109   8.806 -20.610  1.00  2.220          H  
ATOM  13603 2HB  SER A 902     -61.962   7.874 -22.079  1.00  2.220          H  
ATOM  13604  HG  SER A 902     -62.970   9.949 -22.282  1.00  2.220          H  
ATOM  13605  N   ILE A 903     -65.772   6.801 -21.277  1.00  1.300          N  
ATOM  13606  CA  ILE A 903     -66.913   6.375 -22.070  1.00  1.320          C  
ATOM  13607  C   ILE A 903     -67.022   7.139 -23.370  1.00  1.340          C  
ATOM  13608  O   ILE A 903     -67.320   6.554 -24.413  1.00  1.370          O  
ATOM  13609  CB  ILE A 903     -68.184   6.410 -21.231  1.00  1.840          C  
ATOM  13610  CG1 ILE A 903     -68.052   5.262 -20.192  1.00  1.840          C  
ATOM  13611  CG2 ILE A 903     -69.417   6.349 -22.082  1.00  1.840          C  
ATOM  13612  CD1 ILE A 903     -69.039   5.233 -19.087  1.00  1.840          C  
ATOM  13613  H   ILE A 903     -65.921   7.208 -20.361  1.00  1.560          H  
ATOM  13614  HA  ILE A 903     -66.751   5.325 -22.331  1.00  1.580          H  
ATOM  13615  HB  ILE A 903     -68.211   7.343 -20.663  1.00  2.210          H  
ATOM  13616 1HG1 ILE A 903     -68.119   4.323 -20.725  1.00  2.210          H  
ATOM  13617 2HG1 ILE A 903     -67.072   5.329 -19.738  1.00  2.210          H  
ATOM  13618 1HG2 ILE A 903     -70.250   6.387 -21.452  1.00  2.210          H  
ATOM  13619 2HG2 ILE A 903     -69.459   7.193 -22.762  1.00  2.210          H  
ATOM  13620 3HG2 ILE A 903     -69.429   5.445 -22.647  1.00  2.210          H  
ATOM  13621 1HD1 ILE A 903     -68.827   4.386 -18.434  1.00  2.210          H  
ATOM  13622 2HD1 ILE A 903     -68.957   6.148 -18.523  1.00  2.210          H  
ATOM  13623 3HD1 ILE A 903     -70.045   5.131 -19.478  1.00  2.210          H  
ATOM  13624  N   SER A 904     -66.836   8.457 -23.310  1.00  1.330          N  
ATOM  13625  CA  SER A 904     -66.902   9.256 -24.519  1.00  1.360          C  
ATOM  13626  C   SER A 904     -65.807   8.804 -25.477  1.00  1.400          C  
ATOM  13627  O   SER A 904     -66.042   8.728 -26.683  1.00  1.430          O  
ATOM  13628  CB  SER A 904     -66.784  10.731 -24.191  1.00  1.890          C  
ATOM  13629  OG  SER A 904     -67.905  11.162 -23.451  1.00  1.890          O  
ATOM  13630  H   SER A 904     -66.628   8.898 -22.427  1.00  1.600          H  
ATOM  13631  HA  SER A 904     -67.864   9.085 -24.999  1.00  1.630          H  
ATOM  13632 1HB  SER A 904     -65.874  10.905 -23.619  1.00  2.270          H  
ATOM  13633 2HB  SER A 904     -66.708  11.307 -25.114  1.00  2.270          H  
ATOM  13634  HG  SER A 904     -67.765  12.100 -23.275  1.00  2.270          H  
ATOM  13635  N   ASP A 905     -64.620   8.466 -24.944  1.00  1.400          N  
ATOM  13636  CA  ASP A 905     -63.529   7.992 -25.789  1.00  1.450          C  
ATOM  13637  C   ASP A 905     -63.935   6.664 -26.442  1.00  1.470          C  
ATOM  13638  O   ASP A 905     -63.807   6.507 -27.657  1.00  1.500          O  
ATOM  13639  CB  ASP A 905     -62.244   7.852 -24.964  1.00  2.010          C  
ATOM  13640  CG  ASP A 905     -60.978   7.581 -25.757  1.00  2.010          C  
ATOM  13641  OD1 ASP A 905     -60.650   8.373 -26.602  1.00  2.010          O  
ATOM  13642  OD2 ASP A 905     -60.312   6.594 -25.474  1.00  2.010          O  
ATOM  13643  H   ASP A 905     -64.468   8.579 -23.941  1.00  1.680          H  
ATOM  13644  HA  ASP A 905     -63.353   8.725 -26.574  1.00  1.740          H  
ATOM  13645 1HB  ASP A 905     -62.098   8.758 -24.386  1.00  2.410          H  
ATOM  13646 2HB  ASP A 905     -62.377   7.033 -24.261  1.00  2.410          H  
ATOM  13647  N   ILE A 906     -64.580   5.756 -25.692  1.00  1.450          N  
ATOM  13648  CA  ILE A 906     -65.001   4.492 -26.296  1.00  1.490          C  
ATOM  13649  C   ILE A 906     -65.948   4.775 -27.462  1.00  1.510          C  
ATOM  13650  O   ILE A 906     -65.838   4.127 -28.509  1.00  1.560          O  
ATOM  13651  CB  ILE A 906     -65.727   3.547 -25.303  1.00  2.070          C  
ATOM  13652  CG1 ILE A 906     -64.808   3.061 -24.128  1.00  2.070          C  
ATOM  13653  CG2 ILE A 906     -66.276   2.349 -26.062  1.00  2.070          C  
ATOM  13654  CD1 ILE A 906     -63.599   2.227 -24.499  1.00  2.070          C  
ATOM  13655  H   ILE A 906     -64.674   5.917 -24.685  1.00  1.740          H  
ATOM  13656  HA  ILE A 906     -64.124   3.988 -26.696  1.00  1.790          H  
ATOM  13657  HB  ILE A 906     -66.557   4.084 -24.845  1.00  2.480          H  
ATOM  13658 1HG1 ILE A 906     -64.444   3.929 -23.598  1.00  2.480          H  
ATOM  13659 2HG1 ILE A 906     -65.421   2.473 -23.443  1.00  2.480          H  
ATOM  13660 1HG2 ILE A 906     -66.800   1.716 -25.377  1.00  2.480          H  
ATOM  13661 2HG2 ILE A 906     -66.952   2.667 -26.815  1.00  2.480          H  
ATOM  13662 3HG2 ILE A 906     -65.474   1.797 -26.528  1.00  2.480          H  
ATOM  13663 1HD1 ILE A 906     -63.077   1.980 -23.584  1.00  2.480          H  
ATOM  13664 2HD1 ILE A 906     -63.891   1.314 -25.002  1.00  2.480          H  
ATOM  13665 3HD1 ILE A 906     -62.947   2.810 -25.142  1.00  2.480          H  
ATOM  13666  N   TYR A 907     -66.890   5.715 -27.274  1.00  1.470          N  
ATOM  13667  CA  TYR A 907     -67.821   6.078 -28.342  1.00  1.490          C  
ATOM  13668  C   TYR A 907     -67.164   6.821 -29.512  1.00  1.520          C  
ATOM  13669  O   TYR A 907     -67.677   6.774 -30.632  1.00  1.570          O  
ATOM  13670  CB  TYR A 907     -69.013   6.895 -27.807  1.00  2.080          C  
ATOM  13671  CG  TYR A 907     -70.049   6.061 -27.082  1.00  2.080          C  
ATOM  13672  CD1 TYR A 907     -70.376   6.294 -25.751  1.00  2.080          C  
ATOM  13673  CD2 TYR A 907     -70.667   5.042 -27.770  1.00  2.080          C  
ATOM  13674  CE1 TYR A 907     -71.314   5.495 -25.132  1.00  2.080          C  
ATOM  13675  CE2 TYR A 907     -71.569   4.242 -27.154  1.00  2.080          C  
ATOM  13676  CZ  TYR A 907     -71.900   4.451 -25.850  1.00  2.080          C  
ATOM  13677  OH  TYR A 907     -72.809   3.631 -25.256  1.00  2.080          O  
ATOM  13678  H   TYR A 907     -66.968   6.158 -26.351  1.00  1.760          H  
ATOM  13679  HA  TYR A 907     -68.208   5.156 -28.761  1.00  1.790          H  
ATOM  13680 1HB  TYR A 907     -68.643   7.657 -27.116  1.00  2.490          H  
ATOM  13681 2HB  TYR A 907     -69.501   7.409 -28.633  1.00  2.490          H  
ATOM  13682  HD1 TYR A 907     -69.894   7.100 -25.202  1.00  2.490          H  
ATOM  13683  HD2 TYR A 907     -70.422   4.858 -28.818  1.00  2.490          H  
ATOM  13684  HE1 TYR A 907     -71.583   5.667 -24.088  1.00  2.490          H  
ATOM  13685  HE2 TYR A 907     -72.032   3.435 -27.712  1.00  2.490          H  
ATOM  13686  HH  TYR A 907     -73.141   2.975 -25.919  1.00  2.490          H  
ATOM  13687  N   ASN A 908     -66.061   7.533 -29.276  1.00  1.500          N  
ATOM  13688  CA  ASN A 908     -65.380   8.211 -30.367  1.00  1.530          C  
ATOM  13689  C   ASN A 908     -64.545   7.212 -31.183  1.00  1.580          C  
ATOM  13690  O   ASN A 908     -64.438   7.332 -32.407  1.00  1.640          O  
ATOM  13691  CB  ASN A 908     -64.508   9.323 -29.825  1.00  2.130          C  
ATOM  13692  CG  ASN A 908     -65.311  10.478 -29.291  1.00  2.130          C  
ATOM  13693  OD1 ASN A 908     -66.460  10.715 -29.684  1.00  2.130          O  
ATOM  13694  ND2 ASN A 908     -64.721  11.212 -28.388  1.00  2.130          N  
ATOM  13695  H   ASN A 908     -65.714   7.632 -28.318  1.00  1.800          H  
ATOM  13696  HA  ASN A 908     -66.129   8.637 -31.034  1.00  1.840          H  
ATOM  13697 1HB  ASN A 908     -63.887   8.928 -29.021  1.00  2.560          H  
ATOM  13698 2HB  ASN A 908     -63.844   9.682 -30.608  1.00  2.560          H  
ATOM  13699 1HD2 ASN A 908     -65.201  11.992 -27.991  1.00  2.560          H  
ATOM  13700 2HD2 ASN A 908     -63.792  10.994 -28.094  1.00  2.560          H  
ATOM  13701  N   ARG A 909     -63.947   6.234 -30.491  1.00  1.620          N  
ATOM  13702  CA  ARG A 909     -63.112   5.200 -31.101  1.00  1.680          C  
ATOM  13703  C   ARG A 909     -63.883   4.111 -31.850  1.00  1.690          C  
ATOM  13704  O   ARG A 909     -63.492   3.708 -32.948  1.00  1.740          O  
ATOM  13705  CB  ARG A 909     -62.289   4.497 -30.031  1.00  2.330          C  
ATOM  13706  CG  ARG A 909     -61.142   5.281 -29.421  1.00  2.330          C  
ATOM  13707  CD  ARG A 909     -60.483   4.480 -28.368  1.00  2.330          C  
ATOM  13708  NE  ARG A 909     -59.363   5.175 -27.749  1.00  2.330          N  
ATOM  13709  CZ  ARG A 909     -58.089   5.177 -28.203  1.00  2.330          C  
ATOM  13710  NH1 ARG A 909     -57.755   4.505 -29.296  1.00  2.330          N  
ATOM  13711  NH2 ARG A 909     -57.166   5.858 -27.542  1.00  2.330          N  
ATOM  13712  H   ARG A 909     -64.054   6.249 -29.475  1.00  1.940          H  
ATOM  13713  HA  ARG A 909     -62.436   5.688 -31.802  1.00  2.020          H  
ATOM  13714 1HB  ARG A 909     -62.954   4.222 -29.209  1.00  2.790          H  
ATOM  13715 2HB  ARG A 909     -61.886   3.571 -30.440  1.00  2.790          H  
ATOM  13716 1HG  ARG A 909     -60.414   5.536 -30.187  1.00  2.790          H  
ATOM  13717 2HG  ARG A 909     -61.523   6.198 -28.961  1.00  2.790          H  
ATOM  13718 1HD  ARG A 909     -61.214   4.269 -27.581  1.00  2.790          H  
ATOM  13719 2HD  ARG A 909     -60.132   3.546 -28.787  1.00  2.790          H  
ATOM  13720  HE  ARG A 909     -59.571   5.727 -26.894  1.00  2.790          H  
ATOM  13721 1HH1 ARG A 909     -58.450   3.983 -29.806  1.00  2.790          H  
ATOM  13722 2HH1 ARG A 909     -56.799   4.513 -29.624  1.00  2.790          H  
ATOM  13723 1HH2 ARG A 909     -57.415   6.375 -26.702  1.00  2.790          H  
ATOM  13724 2HH2 ARG A 909     -56.215   5.868 -27.868  1.00  2.790          H  
ATOM  13725  N   LEU A 910     -64.953   3.605 -31.248  1.00  1.660          N  
ATOM  13726  CA  LEU A 910     -65.717   2.519 -31.839  1.00  1.690          C  
ATOM  13727  C   LEU A 910     -67.104   2.943 -32.291  1.00  1.680          C  
ATOM  13728  O   LEU A 910     -67.770   3.730 -31.630  1.00  1.640          O  
ATOM  13729  CB  LEU A 910     -65.876   1.406 -30.795  1.00  2.350          C  
ATOM  13730  CG  LEU A 910     -64.614   0.759 -30.207  1.00  2.350          C  
ATOM  13731  CD1 LEU A 910     -65.056  -0.215 -29.103  1.00  2.350          C  
ATOM  13732  CD2 LEU A 910     -63.829   0.032 -31.293  1.00  2.350          C  
ATOM  13733  H   LEU A 910     -65.236   3.955 -30.330  1.00  1.990          H  
ATOM  13734  HA  LEU A 910     -65.185   2.150 -32.711  1.00  2.030          H  
ATOM  13735 1HB  LEU A 910     -66.370   1.845 -29.953  1.00  2.820          H  
ATOM  13736 2HB  LEU A 910     -66.516   0.634 -31.203  1.00  2.820          H  
ATOM  13737  HG  LEU A 910     -63.980   1.525 -29.759  1.00  2.820          H  
ATOM  13738 1HD1 LEU A 910     -64.185  -0.682 -28.661  1.00  2.820          H  
ATOM  13739 2HD1 LEU A 910     -65.594   0.323 -28.340  1.00  2.820          H  
ATOM  13740 3HD1 LEU A 910     -65.699  -0.980 -29.522  1.00  2.820          H  
ATOM  13741 1HD2 LEU A 910     -62.944  -0.427 -30.852  1.00  2.820          H  
ATOM  13742 2HD2 LEU A 910     -64.451  -0.740 -31.742  1.00  2.820          H  
ATOM  13743 3HD2 LEU A 910     -63.513   0.737 -32.060  1.00  2.820          H  
ATOM  13744  N   ASP A 911     -67.574   2.386 -33.396  1.00  1.740          N  
ATOM  13745  CA  ASP A 911     -68.948   2.640 -33.800  1.00  1.750          C  
ATOM  13746  C   ASP A 911     -69.831   2.041 -32.692  1.00  1.730          C  
ATOM  13747  O   ASP A 911     -69.442   0.995 -32.154  1.00  1.750          O  
ATOM  13748  CB  ASP A 911     -69.230   1.991 -35.154  1.00  2.450          C  
ATOM  13749  CG  ASP A 911     -68.509   2.659 -36.312  1.00  2.450          C  
ATOM  13750  OD1 ASP A 911     -68.008   3.747 -36.159  1.00  2.450          O  
ATOM  13751  OD2 ASP A 911     -68.462   2.056 -37.351  1.00  2.450          O  
ATOM  13752  H   ASP A 911     -66.979   1.789 -33.955  1.00  2.090          H  
ATOM  13753  HA  ASP A 911     -69.085   3.713 -33.886  1.00  2.100          H  
ATOM  13754 1HB  ASP A 911     -68.950   0.937 -35.127  1.00  2.940          H  
ATOM  13755 2HB  ASP A 911     -70.290   2.046 -35.375  1.00  2.940          H  
ATOM  13756  N   PRO A 912     -71.036   2.592 -32.388  1.00  1.710          N  
ATOM  13757  CA  PRO A 912     -71.974   2.112 -31.363  1.00  1.700          C  
ATOM  13758  C   PRO A 912     -72.235   0.588 -31.307  1.00  1.770          C  
ATOM  13759  O   PRO A 912     -72.248   0.044 -30.205  1.00  1.790          O  
ATOM  13760  CB  PRO A 912     -73.241   2.914 -31.692  1.00  2.550          C  
ATOM  13761  CG  PRO A 912     -72.711   4.216 -32.249  1.00  2.550          C  
ATOM  13762  CD  PRO A 912     -71.495   3.824 -33.078  1.00  2.550          C  
ATOM  13763  HA  PRO A 912     -71.637   2.458 -30.389  1.00  2.040          H  
ATOM  13764 1HB  PRO A 912     -73.922   2.382 -32.354  1.00  3.060          H  
ATOM  13765 2HB  PRO A 912     -73.803   3.074 -30.756  1.00  3.060          H  
ATOM  13766 1HG  PRO A 912     -73.487   4.725 -32.843  1.00  3.060          H  
ATOM  13767 2HG  PRO A 912     -72.450   4.893 -31.419  1.00  3.060          H  
ATOM  13768 1HD  PRO A 912     -71.753   3.633 -34.129  1.00  3.060          H  
ATOM  13769 2HD  PRO A 912     -70.764   4.640 -32.961  1.00  3.060          H  
ATOM  13770  N   PRO A 913     -72.356  -0.183 -32.427  1.00  1.830          N  
ATOM  13771  CA  PRO A 913     -72.535  -1.636 -32.397  1.00  1.900          C  
ATOM  13772  C   PRO A 913     -71.482  -2.356 -31.539  1.00  1.900          C  
ATOM  13773  O   PRO A 913     -71.718  -3.474 -31.077  1.00  1.940          O  
ATOM  13774  CB  PRO A 913     -72.444  -2.017 -33.878  1.00  2.850          C  
ATOM  13775  CG  PRO A 913     -72.931  -0.785 -34.605  1.00  2.850          C  
ATOM  13776  CD  PRO A 913     -72.377   0.360 -33.813  1.00  2.850          C  
ATOM  13777  HA  PRO A 913     -73.541  -1.854 -32.014  1.00  2.280          H  
ATOM  13778 1HB  PRO A 913     -71.402  -2.281 -34.129  1.00  3.420          H  
ATOM  13779 2HB  PRO A 913     -73.055  -2.910 -34.076  1.00  3.420          H  
ATOM  13780 1HG  PRO A 913     -72.576  -0.797 -35.648  1.00  3.420          H  
ATOM  13781 2HG  PRO A 913     -74.033  -0.780 -34.645  1.00  3.420          H  
ATOM  13782 1HD  PRO A 913     -71.385   0.498 -34.170  1.00  3.420          H  
ATOM  13783 2HD  PRO A 913     -73.002   1.231 -33.939  1.00  3.420          H  
ATOM  13784  N   SER A 914     -70.315  -1.724 -31.362  1.00  1.850          N  
ATOM  13785  CA  SER A 914     -69.220  -2.264 -30.577  1.00  1.860          C  
ATOM  13786  C   SER A 914     -69.004  -1.407 -29.333  1.00  1.770          C  
ATOM  13787  O   SER A 914     -68.768  -1.930 -28.236  1.00  1.750          O  
ATOM  13788  CB  SER A 914     -67.937  -2.302 -31.391  1.00  2.600          C  
ATOM  13789  OG  SER A 914     -68.026  -3.194 -32.470  1.00  2.600          O  
ATOM  13790  H   SER A 914     -70.168  -0.807 -31.774  1.00  2.220          H  
ATOM  13791  HA  SER A 914     -69.475  -3.276 -30.266  1.00  2.230          H  
ATOM  13792 1HB  SER A 914     -67.728  -1.303 -31.765  1.00  3.120          H  
ATOM  13793 2HB  SER A 914     -67.109  -2.589 -30.746  1.00  3.120          H  
ATOM  13794  HG  SER A 914     -67.160  -3.198 -32.878  1.00  3.120          H  
ATOM  13795  N   ALA A 915     -69.108  -0.079 -29.486  1.00  1.730          N  
ATOM  13796  CA  ALA A 915     -68.852   0.824 -28.372  1.00  1.650          C  
ATOM  13797  C   ALA A 915     -69.785   0.534 -27.222  1.00  1.630          C  
ATOM  13798  O   ALA A 915     -69.355   0.493 -26.072  1.00  1.600          O  
ATOM  13799  CB  ALA A 915     -69.033   2.262 -28.776  1.00  2.340          C  
ATOM  13800  H   ALA A 915     -69.335   0.301 -30.405  1.00  2.080          H  
ATOM  13801  HA  ALA A 915     -67.833   0.665 -28.039  1.00  1.980          H  
ATOM  13802 1HB  ALA A 915     -68.826   2.899 -27.936  1.00  2.810          H  
ATOM  13803 2HB  ALA A 915     -68.386   2.517 -29.580  1.00  2.810          H  
ATOM  13804 3HB  ALA A 915     -70.022   2.406 -29.075  1.00  2.810          H  
ATOM  13805  N   ASP A 916     -71.051   0.224 -27.515  1.00  1.670          N  
ATOM  13806  CA  ASP A 916     -71.983  -0.055 -26.445  1.00  1.660          C  
ATOM  13807  C   ASP A 916     -71.528  -1.236 -25.599  1.00  1.690          C  
ATOM  13808  O   ASP A 916     -71.779  -1.258 -24.394  1.00  1.630          O  
ATOM  13809  CB  ASP A 916     -73.386  -0.337 -26.995  1.00  2.330          C  
ATOM  13810  CG  ASP A 916     -74.160   0.915 -27.517  1.00  2.330          C  
ATOM  13811  OD1 ASP A 916     -73.795   2.037 -27.206  1.00  2.330          O  
ATOM  13812  OD2 ASP A 916     -75.132   0.722 -28.207  1.00  2.330          O  
ATOM  13813  H   ASP A 916     -71.392   0.234 -28.481  1.00  2.000          H  
ATOM  13814  HA  ASP A 916     -72.029   0.825 -25.808  1.00  1.990          H  
ATOM  13815 1HB  ASP A 916     -73.297  -1.045 -27.827  1.00  2.790          H  
ATOM  13816 2HB  ASP A 916     -73.980  -0.823 -26.227  1.00  2.790          H  
ATOM  13817  N   ALA A 917     -70.883  -2.251 -26.203  1.00  1.770          N  
ATOM  13818  CA  ALA A 917     -70.438  -3.391 -25.426  1.00  1.800          C  
ATOM  13819  C   ALA A 917     -69.338  -2.959 -24.483  1.00  1.730          C  
ATOM  13820  O   ALA A 917     -69.322  -3.353 -23.318  1.00  1.720          O  
ATOM  13821  CB  ALA A 917     -69.940  -4.500 -26.328  1.00  2.510          C  
ATOM  13822  H   ALA A 917     -70.634  -2.212 -27.189  1.00  2.120          H  
ATOM  13823  HA  ALA A 917     -71.277  -3.756 -24.836  1.00  2.160          H  
ATOM  13824 1HB  ALA A 917     -69.623  -5.344 -25.721  1.00  3.010          H  
ATOM  13825 2HB  ALA A 917     -70.740  -4.810 -26.995  1.00  3.010          H  
ATOM  13826 3HB  ALA A 917     -69.098  -4.135 -26.915  1.00  3.010          H  
ATOM  13827  N   GLN A 918     -68.403  -2.144 -24.978  1.00  1.700          N  
ATOM  13828  CA  GLN A 918     -67.325  -1.696 -24.101  1.00  1.650          C  
ATOM  13829  C   GLN A 918     -67.817  -0.755 -23.010  1.00  1.590          C  
ATOM  13830  O   GLN A 918     -67.344  -0.827 -21.870  1.00  1.570          O  
ATOM  13831  CB  GLN A 918     -66.171  -1.086 -24.907  1.00  2.330          C  
ATOM  13832  CG  GLN A 918     -65.264  -2.084 -25.677  1.00  2.330          C  
ATOM  13833  CD  GLN A 918     -64.394  -2.988 -24.726  1.00  2.330          C  
ATOM  13834  OE1 GLN A 918     -64.848  -3.468 -23.677  1.00  2.330          O  
ATOM  13835  NE2 GLN A 918     -63.125  -3.171 -25.082  1.00  2.330          N  
ATOM  13836  H   GLN A 918     -68.447  -1.880 -25.971  1.00  2.040          H  
ATOM  13837  HA  GLN A 918     -66.959  -2.567 -23.585  1.00  1.980          H  
ATOM  13838 1HB  GLN A 918     -66.605  -0.458 -25.669  1.00  2.800          H  
ATOM  13839 2HB  GLN A 918     -65.555  -0.461 -24.259  1.00  2.800          H  
ATOM  13840 1HG  GLN A 918     -65.901  -2.729 -26.287  1.00  2.800          H  
ATOM  13841 2HG  GLN A 918     -64.588  -1.519 -26.316  1.00  2.800          H  
ATOM  13842 1HE2 GLN A 918     -62.489  -3.711 -24.467  1.00  2.800          H  
ATOM  13843 2HE2 GLN A 918     -62.770  -2.771 -25.924  1.00  2.800          H  
ATOM  13844  N   VAL A 919     -68.793   0.089 -23.331  1.00  1.560          N  
ATOM  13845  CA  VAL A 919     -69.345   0.985 -22.338  1.00  1.510          C  
ATOM  13846  C   VAL A 919     -70.099   0.162 -21.303  1.00  1.520          C  
ATOM  13847  O   VAL A 919     -69.973   0.424 -20.111  1.00  1.480          O  
ATOM  13848  CB  VAL A 919     -70.173   2.090 -22.977  1.00  2.130          C  
ATOM  13849  CG1 VAL A 919     -70.895   2.929 -21.907  1.00  2.130          C  
ATOM  13850  CG2 VAL A 919     -69.195   2.936 -23.788  1.00  2.130          C  
ATOM  13851  H   VAL A 919     -69.132   0.109 -24.297  1.00  1.870          H  
ATOM  13852  HA  VAL A 919     -68.518   1.479 -21.834  1.00  1.810          H  
ATOM  13853  HB  VAL A 919     -70.929   1.659 -23.637  1.00  2.560          H  
ATOM  13854 1HG1 VAL A 919     -71.461   3.719 -22.392  1.00  2.560          H  
ATOM  13855 2HG1 VAL A 919     -71.574   2.303 -21.337  1.00  2.560          H  
ATOM  13856 3HG1 VAL A 919     -70.172   3.361 -21.236  1.00  2.560          H  
ATOM  13857 1HG2 VAL A 919     -69.691   3.707 -24.267  1.00  2.560          H  
ATOM  13858 2HG2 VAL A 919     -68.431   3.351 -23.136  1.00  2.560          H  
ATOM  13859 3HG2 VAL A 919     -68.736   2.319 -24.519  1.00  2.560          H  
ATOM  13860  N   ASP A 920     -70.886  -0.835 -21.735  1.00  1.560          N  
ATOM  13861  CA  ASP A 920     -71.573  -1.701 -20.789  1.00  1.570          C  
ATOM  13862  C   ASP A 920     -70.555  -2.364 -19.851  1.00  1.570          C  
ATOM  13863  O   ASP A 920     -70.782  -2.439 -18.639  1.00  1.560          O  
ATOM  13864  CB  ASP A 920     -72.394  -2.766 -21.528  1.00  2.190          C  
ATOM  13865  CG  ASP A 920     -73.169  -3.689 -20.598  1.00  2.190          C  
ATOM  13866  OD1 ASP A 920     -74.073  -3.254 -19.922  1.00  2.190          O  
ATOM  13867  OD2 ASP A 920     -72.833  -4.841 -20.569  1.00  2.190          O  
ATOM  13868  H   ASP A 920     -71.023  -1.001 -22.733  1.00  1.870          H  
ATOM  13869  HA  ASP A 920     -72.255  -1.101 -20.196  1.00  1.880          H  
ATOM  13870 1HB  ASP A 920     -73.093  -2.273 -22.208  1.00  2.630          H  
ATOM  13871 2HB  ASP A 920     -71.725  -3.372 -22.146  1.00  2.630          H  
ATOM  13872  N   ARG A 921     -69.413  -2.823 -20.387  1.00  1.590          N  
ATOM  13873  CA  ARG A 921     -68.391  -3.409 -19.531  1.00  1.590          C  
ATOM  13874  C   ARG A 921     -67.886  -2.389 -18.498  1.00  1.540          C  
ATOM  13875  O   ARG A 921     -67.754  -2.725 -17.312  1.00  1.520          O  
ATOM  13876  CB  ARG A 921     -67.268  -3.976 -20.373  1.00  2.230          C  
ATOM  13877  CG  ARG A 921     -67.680  -5.231 -21.140  1.00  2.230          C  
ATOM  13878  CD  ARG A 921     -66.565  -5.914 -21.780  1.00  2.230          C  
ATOM  13879  NE  ARG A 921     -67.036  -6.866 -22.777  1.00  2.230          N  
ATOM  13880  CZ  ARG A 921     -67.109  -6.628 -24.111  1.00  2.230          C  
ATOM  13881  NH1 ARG A 921     -66.701  -5.479 -24.606  1.00  2.230          N  
ATOM  13882  NH2 ARG A 921     -67.589  -7.563 -24.922  1.00  2.230          N  
ATOM  13883  H   ARG A 921     -69.280  -2.803 -21.405  1.00  1.910          H  
ATOM  13884  HA  ARG A 921     -68.843  -4.240 -18.991  1.00  1.910          H  
ATOM  13885 1HB  ARG A 921     -66.980  -3.244 -21.116  1.00  2.670          H  
ATOM  13886 2HB  ARG A 921     -66.416  -4.167 -19.789  1.00  2.670          H  
ATOM  13887 1HG  ARG A 921     -68.121  -5.926 -20.436  1.00  2.670          H  
ATOM  13888 2HG  ARG A 921     -68.408  -4.998 -21.892  1.00  2.670          H  
ATOM  13889 1HD  ARG A 921     -65.882  -5.217 -22.228  1.00  2.670          H  
ATOM  13890 2HD  ARG A 921     -66.051  -6.470 -21.015  1.00  2.670          H  
ATOM  13891  HE  ARG A 921     -67.350  -7.766 -22.439  1.00  2.670          H  
ATOM  13892 1HH1 ARG A 921     -66.293  -4.773 -23.985  1.00  2.670          H  
ATOM  13893 2HH1 ARG A 921     -66.737  -5.309 -25.601  1.00  2.670          H  
ATOM  13894 1HH2 ARG A 921     -67.898  -8.449 -24.545  1.00  2.670          H  
ATOM  13895 2HH2 ARG A 921     -67.641  -7.395 -25.916  1.00  2.670          H  
ATOM  13896  N   LEU A 922     -67.657  -1.126 -18.908  1.00  1.500          N  
ATOM  13897  CA  LEU A 922     -67.263  -0.101 -17.940  1.00  1.450          C  
ATOM  13898  C   LEU A 922     -68.360   0.100 -16.899  1.00  1.410          C  
ATOM  13899  O   LEU A 922     -68.063   0.201 -15.710  1.00  1.390          O  
ATOM  13900  CB  LEU A 922     -66.938   1.254 -18.611  1.00  2.050          C  
ATOM  13901  CG  LEU A 922     -65.621   1.357 -19.452  1.00  2.050          C  
ATOM  13902  CD1 LEU A 922     -65.595   2.685 -20.224  1.00  2.050          C  
ATOM  13903  CD2 LEU A 922     -64.389   1.308 -18.501  1.00  2.050          C  
ATOM  13904  H   LEU A 922     -67.722  -0.910 -19.913  1.00  1.800          H  
ATOM  13905  HA  LEU A 922     -66.381  -0.457 -17.414  1.00  1.740          H  
ATOM  13906 1HB  LEU A 922     -67.766   1.499 -19.280  1.00  2.460          H  
ATOM  13907 2HB  LEU A 922     -66.898   2.021 -17.839  1.00  2.460          H  
ATOM  13908  HG  LEU A 922     -65.583   0.542 -20.170  1.00  2.460          H  
ATOM  13909 1HD1 LEU A 922     -64.678   2.750 -20.806  1.00  2.460          H  
ATOM  13910 2HD1 LEU A 922     -66.443   2.730 -20.896  1.00  2.460          H  
ATOM  13911 3HD1 LEU A 922     -65.629   3.514 -19.524  1.00  2.460          H  
ATOM  13912 1HD2 LEU A 922     -63.482   1.405 -19.088  1.00  2.460          H  
ATOM  13913 2HD2 LEU A 922     -64.440   2.140 -17.795  1.00  2.460          H  
ATOM  13914 3HD2 LEU A 922     -64.364   0.380 -17.954  1.00  2.460          H  
ATOM  13915  N   ILE A 923     -69.631   0.072 -17.327  1.00  1.430          N  
ATOM  13916  CA  ILE A 923     -70.741   0.235 -16.395  1.00  1.410          C  
ATOM  13917  C   ILE A 923     -70.734  -0.900 -15.374  1.00  1.430          C  
ATOM  13918  O   ILE A 923     -70.872  -0.640 -14.175  1.00  1.390          O  
ATOM  13919  CB  ILE A 923     -72.115   0.307 -17.129  1.00  1.980          C  
ATOM  13920  CG1 ILE A 923     -72.221   1.660 -17.945  1.00  1.980          C  
ATOM  13921  CG2 ILE A 923     -73.248   0.164 -16.115  1.00  1.980          C  
ATOM  13922  CD1 ILE A 923     -73.385   1.744 -18.944  1.00  1.980          C  
ATOM  13923  H   ILE A 923     -69.805   0.012 -18.332  1.00  1.720          H  
ATOM  13924  HA  ILE A 923     -70.606   1.158 -15.864  1.00  1.690          H  
ATOM  13925  HB  ILE A 923     -72.190  -0.497 -17.848  1.00  2.380          H  
ATOM  13926 1HG1 ILE A 923     -72.339   2.465 -17.265  1.00  2.380          H  
ATOM  13927 2HG1 ILE A 923     -71.291   1.806 -18.490  1.00  2.380          H  
ATOM  13928 1HG2 ILE A 923     -74.197   0.212 -16.618  1.00  2.380          H  
ATOM  13929 2HG2 ILE A 923     -73.175  -0.789 -15.613  1.00  2.380          H  
ATOM  13930 3HG2 ILE A 923     -73.179   0.956 -15.385  1.00  2.380          H  
ATOM  13931 1HD1 ILE A 923     -73.363   2.714 -19.444  1.00  2.380          H  
ATOM  13932 2HD1 ILE A 923     -73.291   0.956 -19.684  1.00  2.380          H  
ATOM  13933 3HD1 ILE A 923     -74.331   1.639 -18.427  1.00  2.380          H  
ATOM  13934  N   THR A 924     -70.539  -2.140 -15.819  1.00  1.490          N  
ATOM  13935  CA  THR A 924     -70.477  -3.282 -14.911  1.00  1.520          C  
ATOM  13936  C   THR A 924     -69.370  -3.075 -13.883  1.00  1.480          C  
ATOM  13937  O   THR A 924     -69.574  -3.308 -12.679  1.00  1.470          O  
ATOM  13938  CB  THR A 924     -70.231  -4.600 -15.690  1.00  2.120          C  
ATOM  13939  OG1 THR A 924     -71.340  -4.855 -16.564  1.00  2.120          O  
ATOM  13940  CG2 THR A 924     -70.051  -5.786 -14.732  1.00  2.120          C  
ATOM  13941  H   THR A 924     -70.466  -2.285 -16.829  1.00  1.790          H  
ATOM  13942  HA  THR A 924     -71.429  -3.360 -14.386  1.00  1.820          H  
ATOM  13943  HB  THR A 924     -69.328  -4.497 -16.292  1.00  2.540          H  
ATOM  13944  HG1 THR A 924     -71.380  -4.169 -17.255  1.00  2.540          H  
ATOM  13945 1HG2 THR A 924     -69.877  -6.690 -15.313  1.00  2.540          H  
ATOM  13946 2HG2 THR A 924     -69.199  -5.616 -14.076  1.00  2.540          H  
ATOM  13947 3HG2 THR A 924     -70.950  -5.907 -14.131  1.00  2.540          H  
ATOM  13948  N   GLY A 925     -68.196  -2.653 -14.355  1.00  1.470          N  
ATOM  13949  CA  GLY A 925     -67.042  -2.396 -13.508  1.00  1.440          C  
ATOM  13950  C   GLY A 925     -67.329  -1.331 -12.450  1.00  1.370          C  
ATOM  13951  O   GLY A 925     -67.043  -1.528 -11.261  1.00  1.350          O  
ATOM  13952  H   GLY A 925     -68.095  -2.532 -15.370  1.00  1.760          H  
ATOM  13953 1HA  GLY A 925     -66.737  -3.323 -13.024  1.00  1.730          H  
ATOM  13954 2HA  GLY A 925     -66.212  -2.069 -14.136  1.00  1.730          H  
ATOM  13955  N   ARG A 926     -67.875  -0.191 -12.875  1.00  1.330          N  
ATOM  13956  CA  ARG A 926     -68.157   0.900 -11.955  1.00  1.260          C  
ATOM  13957  C   ARG A 926     -69.255   0.540 -10.963  1.00  1.250          C  
ATOM  13958  O   ARG A 926     -69.114   0.817  -9.772  1.00  1.210          O  
ATOM  13959  CB  ARG A 926     -68.501   2.184 -12.687  1.00  1.790          C  
ATOM  13960  CG  ARG A 926     -67.278   3.000 -13.149  1.00  1.790          C  
ATOM  13961  CD  ARG A 926     -66.706   2.480 -14.386  1.00  1.790          C  
ATOM  13962  NE  ARG A 926     -65.561   3.202 -14.837  1.00  1.790          N  
ATOM  13963  CZ  ARG A 926     -65.531   4.236 -15.697  1.00  1.790          C  
ATOM  13964  NH1 ARG A 926     -66.611   4.781 -16.249  1.00  1.790          N  
ATOM  13965  NH2 ARG A 926     -64.352   4.704 -15.992  1.00  1.790          N  
ATOM  13966  H   ARG A 926     -68.077  -0.087 -13.874  1.00  1.600          H  
ATOM  13967  HA  ARG A 926     -67.248   1.092 -11.388  1.00  1.510          H  
ATOM  13968 1HB  ARG A 926     -69.107   1.949 -13.567  1.00  2.150          H  
ATOM  13969 2HB  ARG A 926     -69.083   2.811 -12.039  1.00  2.150          H  
ATOM  13970 1HG  ARG A 926     -67.542   4.047 -13.297  1.00  2.150          H  
ATOM  13971 2HG  ARG A 926     -66.508   2.930 -12.383  1.00  2.150          H  
ATOM  13972 1HD  ARG A 926     -66.392   1.455 -14.251  1.00  2.150          H  
ATOM  13973 2HD  ARG A 926     -67.461   2.530 -15.165  1.00  2.150          H  
ATOM  13974  HE  ARG A 926     -64.656   2.878 -14.497  1.00  2.150          H  
ATOM  13975 1HH1 ARG A 926     -67.571   4.488 -16.020  1.00  2.150          H  
ATOM  13976 2HH1 ARG A 926     -66.497   5.564 -16.873  1.00  2.150          H  
ATOM  13977 1HH2 ARG A 926     -63.522   4.310 -15.534  1.00  2.150          H  
ATOM  13978 2HH2 ARG A 926     -64.241   5.437 -16.690  1.00  2.150          H  
ATOM  13979  N   LEU A 927     -70.326  -0.120 -11.412  1.00  1.300          N  
ATOM  13980  CA  LEU A 927     -71.374  -0.506 -10.479  1.00  1.310          C  
ATOM  13981  C   LEU A 927     -70.807  -1.467  -9.443  1.00  1.330          C  
ATOM  13982  O   LEU A 927     -71.171  -1.387  -8.266  1.00  1.300          O  
ATOM  13983  CB  LEU A 927     -72.545  -1.148 -11.224  1.00  1.830          C  
ATOM  13984  CG  LEU A 927     -73.388  -0.215 -12.118  1.00  1.830          C  
ATOM  13985  CD1 LEU A 927     -74.317  -1.052 -12.937  1.00  1.830          C  
ATOM  13986  CD2 LEU A 927     -74.183   0.764 -11.268  1.00  1.830          C  
ATOM  13987  H   LEU A 927     -70.426  -0.339 -12.408  1.00  1.560          H  
ATOM  13988  HA  LEU A 927     -71.714   0.373  -9.953  1.00  1.570          H  
ATOM  13989 1HB  LEU A 927     -72.138  -1.930 -11.869  1.00  2.200          H  
ATOM  13990 2HB  LEU A 927     -73.208  -1.611 -10.496  1.00  2.200          H  
ATOM  13991  HG  LEU A 927     -72.735   0.339 -12.791  1.00  2.200          H  
ATOM  13992 1HD1 LEU A 927     -74.902  -0.402 -13.580  1.00  2.200          H  
ATOM  13993 2HD1 LEU A 927     -73.742  -1.746 -13.549  1.00  2.200          H  
ATOM  13994 3HD1 LEU A 927     -74.977  -1.612 -12.285  1.00  2.200          H  
ATOM  13995 1HD2 LEU A 927     -74.769   1.398 -11.913  1.00  2.200          H  
ATOM  13996 2HD2 LEU A 927     -74.847   0.229 -10.598  1.00  2.200          H  
ATOM  13997 3HD2 LEU A 927     -73.522   1.380 -10.689  1.00  2.200          H  
ATOM  13998  N   THR A 928     -69.903  -2.361  -9.864  1.00  1.370          N  
ATOM  13999  CA  THR A 928     -69.268  -3.291  -8.945  1.00  1.390          C  
ATOM  14000  C   THR A 928     -68.463  -2.511  -7.903  1.00  1.330          C  
ATOM  14001  O   THR A 928     -68.547  -2.808  -6.706  1.00  1.320          O  
ATOM  14002  CB  THR A 928     -68.354  -4.287  -9.696  1.00  1.940          C  
ATOM  14003  OG1 THR A 928     -69.145  -5.051 -10.626  1.00  1.940          O  
ATOM  14004  CG2 THR A 928     -67.690  -5.238  -8.701  1.00  1.940          C  
ATOM  14005  H   THR A 928     -69.679  -2.432 -10.860  1.00  1.640          H  
ATOM  14006  HA  THR A 928     -70.042  -3.857  -8.430  1.00  1.670          H  
ATOM  14007  HB  THR A 928     -67.589  -3.747 -10.245  1.00  2.330          H  
ATOM  14008  HG1 THR A 928     -69.449  -4.451 -11.344  1.00  2.330          H  
ATOM  14009 1HG2 THR A 928     -67.060  -5.940  -9.244  1.00  2.330          H  
ATOM  14010 2HG2 THR A 928     -67.077  -4.680  -7.995  1.00  2.330          H  
ATOM  14011 3HG2 THR A 928     -68.459  -5.785  -8.158  1.00  2.330          H  
ATOM  14012  N   ALA A 929     -67.673  -1.521  -8.358  1.00  1.290          N  
ATOM  14013  CA  ALA A 929     -66.880  -0.692  -7.453  1.00  1.230          C  
ATOM  14014  C   ALA A 929     -67.775   0.054  -6.464  1.00  1.170          C  
ATOM  14015  O   ALA A 929     -67.458   0.137  -5.269  1.00  1.140          O  
ATOM  14016  CB  ALA A 929     -66.054   0.300  -8.251  1.00  1.750          C  
ATOM  14017  H   ALA A 929     -67.600  -1.374  -9.370  1.00  1.550          H  
ATOM  14018  HA  ALA A 929     -66.213  -1.342  -6.888  1.00  1.480          H  
ATOM  14019 1HB  ALA A 929     -65.457   0.896  -7.584  1.00  2.100          H  
ATOM  14020 2HB  ALA A 929     -65.406  -0.236  -8.939  1.00  2.100          H  
ATOM  14021 3HB  ALA A 929     -66.714   0.952  -8.811  1.00  2.100          H  
ATOM  14022  N   LEU A 930     -68.918   0.560  -6.943  1.00  1.160          N  
ATOM  14023  CA  LEU A 930     -69.845   1.246  -6.068  1.00  1.120          C  
ATOM  14024  C   LEU A 930     -70.424   0.306  -5.043  1.00  1.150          C  
ATOM  14025  O   LEU A 930     -70.502   0.668  -3.869  1.00  1.110          O  
ATOM  14026  CB  LEU A 930     -70.989   1.868  -6.867  1.00  1.580          C  
ATOM  14027  CG  LEU A 930     -70.665   3.073  -7.729  1.00  1.580          C  
ATOM  14028  CD1 LEU A 930     -71.827   3.400  -8.653  1.00  1.580          C  
ATOM  14029  CD2 LEU A 930     -70.431   4.239  -6.851  1.00  1.580          C  
ATOM  14030  H   LEU A 930     -69.106   0.499  -7.948  1.00  1.390          H  
ATOM  14031  HA  LEU A 930     -69.298   2.011  -5.531  1.00  1.340          H  
ATOM  14032 1HB  LEU A 930     -71.376   1.099  -7.526  1.00  1.900          H  
ATOM  14033 2HB  LEU A 930     -71.764   2.150  -6.167  1.00  1.900          H  
ATOM  14034  HG  LEU A 930     -69.789   2.859  -8.320  1.00  1.900          H  
ATOM  14035 1HD1 LEU A 930     -71.592   4.268  -9.257  1.00  1.900          H  
ATOM  14036 2HD1 LEU A 930     -72.021   2.566  -9.302  1.00  1.900          H  
ATOM  14037 3HD1 LEU A 930     -72.706   3.615  -8.071  1.00  1.900          H  
ATOM  14038 1HD2 LEU A 930     -70.204   5.103  -7.453  1.00  1.900          H  
ATOM  14039 2HD2 LEU A 930     -71.329   4.433  -6.265  1.00  1.900          H  
ATOM  14040 3HD2 LEU A 930     -69.617   4.044  -6.200  1.00  1.900          H  
ATOM  14041  N   ASN A 931     -70.789  -0.913  -5.448  1.00  1.220          N  
ATOM  14042  CA  ASN A 931     -71.326  -1.864  -4.492  1.00  1.250          C  
ATOM  14043  C   ASN A 931     -70.299  -2.222  -3.437  1.00  1.240          C  
ATOM  14044  O   ASN A 931     -70.648  -2.352  -2.259  1.00  1.230          O  
ATOM  14045  CB  ASN A 931     -71.816  -3.117  -5.188  1.00  1.740          C  
ATOM  14046  CG  ASN A 931     -73.147  -2.949  -5.859  1.00  1.740          C  
ATOM  14047  OD1 ASN A 931     -73.958  -2.116  -5.447  1.00  1.740          O  
ATOM  14048  ND2 ASN A 931     -73.392  -3.722  -6.881  1.00  1.740          N  
ATOM  14049  H   ASN A 931     -70.746  -1.153  -6.443  1.00  1.460          H  
ATOM  14050  HA  ASN A 931     -72.170  -1.398  -3.983  1.00  1.500          H  
ATOM  14051 1HB  ASN A 931     -71.080  -3.415  -5.941  1.00  2.090          H  
ATOM  14052 2HB  ASN A 931     -71.886  -3.927  -4.465  1.00  2.090          H  
ATOM  14053 1HD2 ASN A 931     -74.265  -3.647  -7.360  1.00  2.090          H  
ATOM  14054 2HD2 ASN A 931     -72.711  -4.385  -7.185  1.00  2.090          H  
ATOM  14055  N   ALA A 932     -69.027  -2.361  -3.836  1.00  1.240          N  
ATOM  14056  CA  ALA A 932     -67.983  -2.669  -2.876  1.00  1.230          C  
ATOM  14057  C   ALA A 932     -67.862  -1.551  -1.853  1.00  1.160          C  
ATOM  14058  O   ALA A 932     -67.809  -1.816  -0.649  1.00  1.150          O  
ATOM  14059  CB  ALA A 932     -66.659  -2.871  -3.587  1.00  1.730          C  
ATOM  14060  H   ALA A 932     -68.805  -2.303  -4.838  1.00  1.490          H  
ATOM  14061  HA  ALA A 932     -68.256  -3.585  -2.355  1.00  1.480          H  
ATOM  14062 1HB  ALA A 932     -65.887  -3.116  -2.861  1.00  2.070          H  
ATOM  14063 2HB  ALA A 932     -66.759  -3.681  -4.309  1.00  2.070          H  
ATOM  14064 3HB  ALA A 932     -66.390  -1.953  -4.109  1.00  2.070          H  
ATOM  14065  N   PHE A 933     -67.892  -0.296  -2.324  1.00  1.120          N  
ATOM  14066  CA  PHE A 933     -67.815   0.855  -1.439  1.00  1.050          C  
ATOM  14067  C   PHE A 933     -68.964   0.829  -0.454  1.00  1.040          C  
ATOM  14068  O   PHE A 933     -68.761   1.001   0.752  1.00  1.010          O  
ATOM  14069  CB  PHE A 933     -67.853   2.170  -2.212  1.00  1.500          C  
ATOM  14070  CG  PHE A 933     -67.818   3.401  -1.326  1.00  1.500          C  
ATOM  14071  CD1 PHE A 933     -66.599   3.937  -0.901  1.00  1.500          C  
ATOM  14072  CD2 PHE A 933     -68.997   4.014  -0.897  1.00  1.500          C  
ATOM  14073  CE1 PHE A 933     -66.569   5.048  -0.089  1.00  1.500          C  
ATOM  14074  CE2 PHE A 933     -68.955   5.120  -0.078  1.00  1.500          C  
ATOM  14075  CZ  PHE A 933     -67.736   5.634   0.321  1.00  1.500          C  
ATOM  14076  H   PHE A 933     -67.911  -0.144  -3.338  1.00  1.340          H  
ATOM  14077  HA  PHE A 933     -66.879   0.801  -0.881  1.00  1.260          H  
ATOM  14078 1HB  PHE A 933     -66.993   2.203  -2.867  1.00  1.800          H  
ATOM  14079 2HB  PHE A 933     -68.742   2.214  -2.834  1.00  1.800          H  
ATOM  14080  HD1 PHE A 933     -65.658   3.473  -1.220  1.00  1.800          H  
ATOM  14081  HD2 PHE A 933     -69.960   3.610  -1.210  1.00  1.800          H  
ATOM  14082  HE1 PHE A 933     -65.617   5.461   0.232  1.00  1.800          H  
ATOM  14083  HE2 PHE A 933     -69.883   5.591   0.254  1.00  1.800          H  
ATOM  14084  HZ  PHE A 933     -67.699   6.502   0.964  1.00  1.800          H  
ATOM  14085  N   VAL A 934     -70.184   0.635  -0.967  1.00  1.060          N  
ATOM  14086  CA  VAL A 934     -71.368   0.658  -0.131  1.00  1.060          C  
ATOM  14087  C   VAL A 934     -71.323  -0.437   0.914  1.00  1.090          C  
ATOM  14088  O   VAL A 934     -71.642  -0.170   2.069  1.00  1.060          O  
ATOM  14089  CB  VAL A 934     -72.650   0.518  -0.974  1.00  1.480          C  
ATOM  14090  CG1 VAL A 934     -73.889   0.344  -0.063  1.00  1.480          C  
ATOM  14091  CG2 VAL A 934     -72.812   1.743  -1.822  1.00  1.480          C  
ATOM  14092  H   VAL A 934     -70.278   0.495  -1.978  1.00  1.270          H  
ATOM  14093  HA  VAL A 934     -71.403   1.621   0.374  1.00  1.270          H  
ATOM  14094  HB  VAL A 934     -72.568  -0.366  -1.611  1.00  1.780          H  
ATOM  14095 1HG1 VAL A 934     -74.771   0.245  -0.691  1.00  1.780          H  
ATOM  14096 2HG1 VAL A 934     -73.791  -0.551   0.544  1.00  1.780          H  
ATOM  14097 3HG1 VAL A 934     -74.001   1.214   0.592  1.00  1.780          H  
ATOM  14098 1HG2 VAL A 934     -73.706   1.650  -2.415  1.00  1.780          H  
ATOM  14099 2HG2 VAL A 934     -72.888   2.582  -1.188  1.00  1.780          H  
ATOM  14100 3HG2 VAL A 934     -71.968   1.878  -2.468  1.00  1.780          H  
ATOM  14101  N   SER A 935     -70.943  -1.657   0.530  1.00  1.140          N  
ATOM  14102  CA  SER A 935     -70.871  -2.759   1.476  1.00  1.160          C  
ATOM  14103  C   SER A 935     -69.884  -2.448   2.591  1.00  1.120          C  
ATOM  14104  O   SER A 935     -70.185  -2.649   3.781  1.00  1.120          O  
ATOM  14105  CB  SER A 935     -70.465  -4.029   0.757  1.00  1.620          C  
ATOM  14106  OG  SER A 935     -70.384  -5.110   1.646  1.00  1.620          O  
ATOM  14107  H   SER A 935     -70.715  -1.833  -0.454  1.00  1.370          H  
ATOM  14108  HA  SER A 935     -71.856  -2.903   1.914  1.00  1.390          H  
ATOM  14109 1HB  SER A 935     -71.191  -4.247  -0.026  1.00  1.940          H  
ATOM  14110 2HB  SER A 935     -69.499  -3.877   0.267  1.00  1.940          H  
ATOM  14111  HG  SER A 935     -70.163  -5.873   1.109  1.00  1.940          H  
ATOM  14112  N   GLN A 936     -68.707  -1.928   2.221  1.00  1.100          N  
ATOM  14113  CA  GLN A 936     -67.679  -1.568   3.181  1.00  1.060          C  
ATOM  14114  C   GLN A 936     -68.159  -0.443   4.092  1.00  1.000          C  
ATOM  14115  O   GLN A 936     -67.924  -0.474   5.301  1.00  0.980          O  
ATOM  14116  CB  GLN A 936     -66.427  -1.127   2.434  1.00  1.500          C  
ATOM  14117  CG  GLN A 936     -65.703  -2.235   1.690  1.00  1.500          C  
ATOM  14118  CD  GLN A 936     -64.638  -1.675   0.763  1.00  1.500          C  
ATOM  14119  OE1 GLN A 936     -64.583  -0.457   0.547  1.00  1.500          O  
ATOM  14120  NE2 GLN A 936     -63.800  -2.546   0.213  1.00  1.500          N  
ATOM  14121  H   GLN A 936     -68.507  -1.799   1.219  1.00  1.320          H  
ATOM  14122  HA  GLN A 936     -67.455  -2.441   3.794  1.00  1.270          H  
ATOM  14123 1HB  GLN A 936     -66.705  -0.368   1.702  1.00  1.800          H  
ATOM  14124 2HB  GLN A 936     -65.729  -0.671   3.130  1.00  1.800          H  
ATOM  14125 1HG  GLN A 936     -65.215  -2.879   2.418  1.00  1.800          H  
ATOM  14126 2HG  GLN A 936     -66.412  -2.814   1.109  1.00  1.800          H  
ATOM  14127 1HE2 GLN A 936     -63.080  -2.227  -0.408  1.00  1.800          H  
ATOM  14128 2HE2 GLN A 936     -63.883  -3.522   0.415  1.00  1.800          H  
ATOM  14129  N   THR A 937     -68.864   0.533   3.513  1.00  0.980          N  
ATOM  14130  CA  THR A 937     -69.385   1.671   4.249  1.00  0.920          C  
ATOM  14131  C   THR A 937     -70.431   1.231   5.258  1.00  0.930          C  
ATOM  14132  O   THR A 937     -70.380   1.649   6.418  1.00  0.890          O  
ATOM  14133  CB  THR A 937     -69.967   2.726   3.283  1.00  1.310          C  
ATOM  14134  OG1 THR A 937     -68.922   3.178   2.409  1.00  1.310          O  
ATOM  14135  CG2 THR A 937     -70.508   3.913   4.062  1.00  1.310          C  
ATOM  14136  H   THR A 937     -68.994   0.514   2.501  1.00  1.180          H  
ATOM  14137  HA  THR A 937     -68.570   2.127   4.796  1.00  1.100          H  
ATOM  14138  HB  THR A 937     -70.764   2.283   2.689  1.00  1.570          H  
ATOM  14139  HG1 THR A 937     -68.709   2.461   1.764  1.00  1.570          H  
ATOM  14140 1HG2 THR A 937     -70.900   4.649   3.363  1.00  1.570          H  
ATOM  14141 2HG2 THR A 937     -71.307   3.587   4.728  1.00  1.570          H  
ATOM  14142 3HG2 THR A 937     -69.707   4.355   4.649  1.00  1.570          H  
ATOM  14143  N   LEU A 938     -71.371   0.379   4.832  1.00  0.980          N  
ATOM  14144  CA  LEU A 938     -72.415  -0.104   5.719  1.00  0.990          C  
ATOM  14145  C   LEU A 938     -71.791  -0.922   6.842  1.00  1.000          C  
ATOM  14146  O   LEU A 938     -72.248  -0.849   7.988  1.00  0.980          O  
ATOM  14147  CB  LEU A 938     -73.426  -0.963   4.945  1.00  1.380          C  
ATOM  14148  CG  LEU A 938     -74.337  -0.244   3.883  1.00  1.380          C  
ATOM  14149  CD1 LEU A 938     -75.080  -1.323   3.117  1.00  1.380          C  
ATOM  14150  CD2 LEU A 938     -75.320   0.737   4.546  1.00  1.380          C  
ATOM  14151  H   LEU A 938     -71.372   0.088   3.853  1.00  1.180          H  
ATOM  14152  HA  LEU A 938     -72.920   0.749   6.161  1.00  1.190          H  
ATOM  14153 1HB  LEU A 938     -72.864  -1.736   4.415  1.00  1.660          H  
ATOM  14154 2HB  LEU A 938     -74.079  -1.450   5.664  1.00  1.660          H  
ATOM  14155  HG  LEU A 938     -73.720   0.310   3.190  1.00  1.660          H  
ATOM  14156 1HD1 LEU A 938     -75.696  -0.876   2.359  1.00  1.660          H  
ATOM  14157 2HD1 LEU A 938     -74.357  -1.989   2.643  1.00  1.660          H  
ATOM  14158 3HD1 LEU A 938     -75.704  -1.893   3.799  1.00  1.660          H  
ATOM  14159 1HD2 LEU A 938     -75.936   1.211   3.780  1.00  1.660          H  
ATOM  14160 2HD2 LEU A 938     -75.960   0.199   5.243  1.00  1.660          H  
ATOM  14161 3HD2 LEU A 938     -74.775   1.509   5.081  1.00  1.660          H  
ATOM  14162  N   THR A 939     -70.742  -1.695   6.517  1.00  1.020          N  
ATOM  14163  CA  THR A 939     -70.038  -2.492   7.507  1.00  1.030          C  
ATOM  14164  C   THR A 939     -69.412  -1.575   8.550  1.00  0.970          C  
ATOM  14165  O   THR A 939     -69.554  -1.824   9.752  1.00  0.960          O  
ATOM  14166  CB  THR A 939     -68.946  -3.370   6.858  1.00  1.440          C  
ATOM  14167  OG1 THR A 939     -69.552  -4.285   5.926  1.00  1.440          O  
ATOM  14168  CG2 THR A 939     -68.209  -4.167   7.942  1.00  1.440          C  
ATOM  14169  H   THR A 939     -70.448  -1.765   5.539  1.00  1.220          H  
ATOM  14170  HA  THR A 939     -70.755  -3.142   8.003  1.00  1.240          H  
ATOM  14171  HB  THR A 939     -68.235  -2.746   6.329  1.00  1.730          H  
ATOM  14172  HG1 THR A 939     -69.886  -3.783   5.142  1.00  1.730          H  
ATOM  14173 1HG2 THR A 939     -67.449  -4.786   7.473  1.00  1.730          H  
ATOM  14174 2HG2 THR A 939     -67.729  -3.492   8.656  1.00  1.730          H  
ATOM  14175 3HG2 THR A 939     -68.920  -4.801   8.469  1.00  1.730          H  
ATOM  14176  N   ARG A 940     -68.735  -0.504   8.102  1.00  0.940          N  
ATOM  14177  CA  ARG A 940     -68.127   0.431   9.040  1.00  0.890          C  
ATOM  14178  C   ARG A 940     -69.184   1.066   9.926  1.00  0.850          C  
ATOM  14179  O   ARG A 940     -68.943   1.261  11.115  1.00  0.830          O  
ATOM  14180  CB  ARG A 940     -67.352   1.544   8.342  1.00  1.270          C  
ATOM  14181  CG  ARG A 940     -66.056   1.119   7.682  1.00  1.270          C  
ATOM  14182  CD  ARG A 940     -65.195   2.283   7.313  1.00  1.270          C  
ATOM  14183  NE  ARG A 940     -65.845   3.207   6.378  1.00  1.270          N  
ATOM  14184  CZ  ARG A 940     -65.860   3.096   5.028  1.00  1.270          C  
ATOM  14185  NH1 ARG A 940     -65.279   2.083   4.421  1.00  1.270          N  
ATOM  14186  NH2 ARG A 940     -66.485   4.018   4.311  1.00  1.270          N  
ATOM  14187  H   ARG A 940     -68.610  -0.375   7.094  1.00  1.130          H  
ATOM  14188  HA  ARG A 940     -67.428  -0.123   9.669  1.00  1.070          H  
ATOM  14189 1HB  ARG A 940     -67.983   1.973   7.563  1.00  1.520          H  
ATOM  14190 2HB  ARG A 940     -67.128   2.335   9.057  1.00  1.520          H  
ATOM  14191 1HG  ARG A 940     -65.497   0.481   8.370  1.00  1.520          H  
ATOM  14192 2HG  ARG A 940     -66.275   0.563   6.784  1.00  1.520          H  
ATOM  14193 1HD  ARG A 940     -64.937   2.839   8.215  1.00  1.520          H  
ATOM  14194 2HD  ARG A 940     -64.286   1.913   6.854  1.00  1.520          H  
ATOM  14195  HE  ARG A 940     -66.315   4.008   6.779  1.00  1.520          H  
ATOM  14196 1HH1 ARG A 940     -64.804   1.372   4.954  1.00  1.520          H  
ATOM  14197 2HH1 ARG A 940     -65.326   2.014   3.412  1.00  1.520          H  
ATOM  14198 1HH2 ARG A 940     -66.943   4.792   4.769  1.00  1.520          H  
ATOM  14199 2HH2 ARG A 940     -66.521   3.943   3.299  1.00  1.520          H  
ATOM  14200  N   GLN A 941     -70.350   1.403   9.361  1.00  0.850          N  
ATOM  14201  CA  GLN A 941     -71.414   2.005  10.153  1.00  0.830          C  
ATOM  14202  C   GLN A 941     -71.876   1.036  11.239  1.00  0.850          C  
ATOM  14203  O   GLN A 941     -72.090   1.447  12.381  1.00  0.830          O  
ATOM  14204  CB  GLN A 941     -72.570   2.414   9.241  1.00  1.170          C  
ATOM  14205  CG  GLN A 941     -72.238   3.602   8.343  1.00  1.170          C  
ATOM  14206  CD  GLN A 941     -73.286   3.856   7.284  1.00  1.170          C  
ATOM  14207  OE1 GLN A 941     -74.182   3.029   7.091  1.00  1.170          O  
ATOM  14208  NE2 GLN A 941     -73.165   4.981   6.586  1.00  1.170          N  
ATOM  14209  H   GLN A 941     -70.468   1.274   8.350  1.00  1.020          H  
ATOM  14210  HA  GLN A 941     -71.025   2.900  10.637  1.00  1.000          H  
ATOM  14211 1HB  GLN A 941     -72.837   1.577   8.606  1.00  1.400          H  
ATOM  14212 2HB  GLN A 941     -73.441   2.661   9.841  1.00  1.400          H  
ATOM  14213 1HG  GLN A 941     -72.171   4.488   8.970  1.00  1.400          H  
ATOM  14214 2HG  GLN A 941     -71.288   3.432   7.858  1.00  1.400          H  
ATOM  14215 1HE2 GLN A 941     -73.807   5.195   5.850  1.00  1.400          H  
ATOM  14216 2HE2 GLN A 941     -72.412   5.611   6.785  1.00  1.400          H  
ATOM  14217  N   ALA A 942     -71.993  -0.257  10.906  1.00  0.910          N  
ATOM  14218  CA  ALA A 942     -72.370  -1.248  11.909  1.00  0.930          C  
ATOM  14219  C   ALA A 942     -71.336  -1.312  13.036  1.00  0.910          C  
ATOM  14220  O   ALA A 942     -71.702  -1.413  14.218  1.00  0.900          O  
ATOM  14221  CB  ALA A 942     -72.527  -2.608  11.261  1.00  1.290          C  
ATOM  14222  H   ALA A 942     -71.874  -0.532   9.922  1.00  1.090          H  
ATOM  14223  HA  ALA A 942     -73.313  -0.945  12.344  1.00  1.120          H  
ATOM  14224 1HB  ALA A 942     -72.832  -3.336  12.009  1.00  1.550          H  
ATOM  14225 2HB  ALA A 942     -73.278  -2.551  10.476  1.00  1.550          H  
ATOM  14226 3HB  ALA A 942     -71.577  -2.913  10.826  1.00  1.550          H  
ATOM  14227  N   GLU A 943     -70.046  -1.224  12.675  1.00  0.900          N  
ATOM  14228  CA  GLU A 943     -68.976  -1.233  13.667  1.00  0.890          C  
ATOM  14229  C   GLU A 943     -69.083  -0.003  14.566  1.00  0.820          C  
ATOM  14230  O   GLU A 943     -68.904  -0.102  15.787  1.00  0.810          O  
ATOM  14231  CB  GLU A 943     -67.605  -1.263  12.984  1.00  1.250          C  
ATOM  14232  CG  GLU A 943     -67.264  -2.571  12.266  1.00  1.250          C  
ATOM  14233  CD  GLU A 943     -65.984  -2.482  11.466  1.00  1.250          C  
ATOM  14234  OE1 GLU A 943     -65.480  -1.390  11.322  1.00  1.250          O  
ATOM  14235  OE2 GLU A 943     -65.516  -3.494  11.005  1.00  1.250          O  
ATOM  14236  H   GLU A 943     -69.816  -1.214  11.672  1.00  1.080          H  
ATOM  14237  HA  GLU A 943     -69.081  -2.123  14.285  1.00  1.070          H  
ATOM  14238 1HB  GLU A 943     -67.542  -0.462  12.260  1.00  1.500          H  
ATOM  14239 2HB  GLU A 943     -66.829  -1.081  13.729  1.00  1.500          H  
ATOM  14240 1HG  GLU A 943     -67.166  -3.363  13.006  1.00  1.500          H  
ATOM  14241 2HG  GLU A 943     -68.087  -2.835  11.604  1.00  1.500          H  
ATOM  14242  N   VAL A 944     -69.422   1.148  13.969  1.00  0.790          N  
ATOM  14243  CA  VAL A 944     -69.586   2.379  14.723  1.00  0.730          C  
ATOM  14244  C   VAL A 944     -70.738   2.230  15.692  1.00  0.730          C  
ATOM  14245  O   VAL A 944     -70.640   2.703  16.819  1.00  0.700          O  
ATOM  14246  CB  VAL A 944     -69.806   3.612  13.831  1.00  1.050          C  
ATOM  14247  CG1 VAL A 944     -70.152   4.831  14.689  1.00  1.050          C  
ATOM  14248  CG2 VAL A 944     -68.575   3.894  13.097  1.00  1.050          C  
ATOM  14249  H   VAL A 944     -69.492   1.153  12.944  1.00  0.950          H  
ATOM  14250  HA  VAL A 944     -68.672   2.553  15.286  1.00  0.880          H  
ATOM  14251  HB  VAL A 944     -70.627   3.426  13.141  1.00  1.260          H  
ATOM  14252 1HG1 VAL A 944     -70.290   5.692  14.045  1.00  1.260          H  
ATOM  14253 2HG1 VAL A 944     -71.062   4.655  15.239  1.00  1.260          H  
ATOM  14254 3HG1 VAL A 944     -69.341   5.031  15.396  1.00  1.260          H  
ATOM  14255 1HG2 VAL A 944     -68.716   4.761  12.477  1.00  1.260          H  
ATOM  14256 2HG2 VAL A 944     -67.819   4.072  13.817  1.00  1.260          H  
ATOM  14257 3HG2 VAL A 944     -68.294   3.061  12.487  1.00  1.260          H  
ATOM  14258  N   ARG A 945     -71.856   1.640  15.261  1.00  0.770          N  
ATOM  14259  CA  ARG A 945     -72.976   1.468  16.176  1.00  0.780          C  
ATOM  14260  C   ARG A 945     -72.573   0.619  17.384  1.00  0.790          C  
ATOM  14261  O   ARG A 945     -72.943   0.941  18.519  1.00  0.770          O  
ATOM  14262  CB  ARG A 945     -74.173   0.833  15.482  1.00  1.090          C  
ATOM  14263  CG  ARG A 945     -74.857   1.754  14.489  1.00  1.090          C  
ATOM  14264  CD  ARG A 945     -76.200   1.287  14.053  1.00  1.090          C  
ATOM  14265  NE  ARG A 945     -76.185   0.001  13.350  1.00  1.090          N  
ATOM  14266  CZ  ARG A 945     -75.968  -0.172  12.024  1.00  1.090          C  
ATOM  14267  NH1 ARG A 945     -75.689   0.848  11.232  1.00  1.090          N  
ATOM  14268  NH2 ARG A 945     -76.030  -1.397  11.514  1.00  1.090          N  
ATOM  14269  H   ARG A 945     -71.917   1.346  14.280  1.00  0.920          H  
ATOM  14270  HA  ARG A 945     -73.280   2.451  16.528  1.00  0.940          H  
ATOM  14271 1HB  ARG A 945     -73.853  -0.056  14.944  1.00  1.310          H  
ATOM  14272 2HB  ARG A 945     -74.909   0.530  16.224  1.00  1.310          H  
ATOM  14273 1HG  ARG A 945     -74.988   2.721  14.959  1.00  1.310          H  
ATOM  14274 2HG  ARG A 945     -74.233   1.873  13.608  1.00  1.310          H  
ATOM  14275 1HD  ARG A 945     -76.834   1.183  14.934  1.00  1.310          H  
ATOM  14276 2HD  ARG A 945     -76.638   2.039  13.394  1.00  1.310          H  
ATOM  14277  HE  ARG A 945     -76.396  -0.823  13.896  1.00  1.310          H  
ATOM  14278 1HH1 ARG A 945     -75.616   1.817  11.584  1.00  1.310          H  
ATOM  14279 2HH1 ARG A 945     -75.519   0.691  10.252  1.00  1.310          H  
ATOM  14280 1HH2 ARG A 945     -76.244  -2.184  12.112  1.00  1.310          H  
ATOM  14281 2HH2 ARG A 945     -75.871  -1.544  10.526  1.00  1.310          H  
ATOM  14282  N   ALA A 946     -71.818  -0.468  17.158  1.00  0.820          N  
ATOM  14283  CA  ALA A 946     -71.366  -1.294  18.276  1.00  0.840          C  
ATOM  14284  C   ALA A 946     -70.484  -0.473  19.222  1.00  0.780          C  
ATOM  14285  O   ALA A 946     -70.597  -0.561  20.455  1.00  0.770          O  
ATOM  14286  CB  ALA A 946     -70.600  -2.497  17.756  1.00  1.170          C  
ATOM  14287  H   ALA A 946     -71.596  -0.733  16.189  1.00  0.980          H  
ATOM  14288  HA  ALA A 946     -72.240  -1.632  18.829  1.00  1.010          H  
ATOM  14289 1HB  ALA A 946     -70.280  -3.117  18.590  1.00  1.400          H  
ATOM  14290 2HB  ALA A 946     -71.244  -3.074  17.094  1.00  1.400          H  
ATOM  14291 3HB  ALA A 946     -69.727  -2.155  17.200  1.00  1.400          H  
ATOM  14292  N   SER A 947     -69.634   0.361  18.626  1.00  0.750          N  
ATOM  14293  CA  SER A 947     -68.744   1.252  19.342  1.00  0.700          C  
ATOM  14294  C   SER A 947     -69.537   2.267  20.176  1.00  0.650          C  
ATOM  14295  O   SER A 947     -69.288   2.404  21.380  1.00  0.630          O  
ATOM  14296  CB  SER A 947     -67.806   1.901  18.340  1.00  1.000          C  
ATOM  14297  OG  SER A 947     -66.940   2.785  18.933  1.00  1.000          O  
ATOM  14298  H   SER A 947     -69.560   0.341  17.604  1.00  0.900          H  
ATOM  14299  HA  SER A 947     -68.141   0.654  20.023  1.00  0.840          H  
ATOM  14300 1HB  SER A 947     -67.242   1.122  17.834  1.00  1.200          H  
ATOM  14301 2HB  SER A 947     -68.366   2.418  17.590  1.00  1.200          H  
ATOM  14302  HG  SER A 947     -67.362   3.661  18.794  1.00  1.200          H  
ATOM  14303  N   ARG A 948     -70.572   2.887  19.583  1.00  0.650          N  
ATOM  14304  CA  ARG A 948     -71.418   3.826  20.311  1.00  0.630          C  
ATOM  14305  C   ARG A 948     -72.045   3.142  21.492  1.00  0.650          C  
ATOM  14306  O   ARG A 948     -72.102   3.723  22.568  1.00  0.610          O  
ATOM  14307  CB  ARG A 948     -72.573   4.353  19.485  1.00  0.890          C  
ATOM  14308  CG  ARG A 948     -72.231   5.275  18.427  1.00  0.890          C  
ATOM  14309  CD  ARG A 948     -73.404   5.595  17.617  1.00  0.890          C  
ATOM  14310  NE  ARG A 948     -72.991   6.310  16.492  1.00  0.890          N  
ATOM  14311  CZ  ARG A 948     -73.508   6.224  15.263  1.00  0.890          C  
ATOM  14312  NH1 ARG A 948     -74.533   5.469  14.980  1.00  0.890          N  
ATOM  14313  NH2 ARG A 948     -72.925   6.893  14.303  1.00  0.890          N  
ATOM  14314  H   ARG A 948     -70.729   2.723  18.593  1.00  0.780          H  
ATOM  14315  HA  ARG A 948     -70.805   4.661  20.650  1.00  0.760          H  
ATOM  14316 1HB  ARG A 948     -73.096   3.516  19.026  1.00  1.070          H  
ATOM  14317 2HB  ARG A 948     -73.284   4.860  20.138  1.00  1.070          H  
ATOM  14318 1HG  ARG A 948     -71.871   6.188  18.872  1.00  1.070          H  
ATOM  14319 2HG  ARG A 948     -71.460   4.861  17.787  1.00  1.070          H  
ATOM  14320 1HD  ARG A 948     -73.887   4.677  17.301  1.00  1.070          H  
ATOM  14321 2HD  ARG A 948     -74.103   6.210  18.186  1.00  1.070          H  
ATOM  14322  HE  ARG A 948     -72.170   6.899  16.586  1.00  1.070          H  
ATOM  14323 1HH1 ARG A 948     -75.022   4.927  15.697  1.00  1.070          H  
ATOM  14324 2HH1 ARG A 948     -74.815   5.398  14.005  1.00  1.070          H  
ATOM  14325 1HH2 ARG A 948     -72.098   7.450  14.549  1.00  1.070          H  
ATOM  14326 2HH2 ARG A 948     -73.279   6.782  13.348  1.00  1.070          H  
ATOM  14327  N   GLN A 949     -72.492   1.888  21.338  1.00  0.710          N  
ATOM  14328  CA  GLN A 949     -73.100   1.250  22.490  1.00  0.720          C  
ATOM  14329  C   GLN A 949     -72.100   1.178  23.628  1.00  0.680          C  
ATOM  14330  O   GLN A 949     -72.475   1.452  24.765  1.00  0.660          O  
ATOM  14331  CB  GLN A 949     -73.621  -0.150  22.173  1.00  1.000          C  
ATOM  14332  CG  GLN A 949     -74.409  -0.808  23.339  1.00  1.000          C  
ATOM  14333  CD  GLN A 949     -75.715  -0.070  23.674  1.00  1.000          C  
ATOM  14334  OE1 GLN A 949     -76.506   0.234  22.765  1.00  1.000          O  
ATOM  14335  NE2 GLN A 949     -75.955   0.216  24.954  1.00  1.000          N  
ATOM  14336  H   GLN A 949     -72.475   1.438  20.414  1.00  0.850          H  
ATOM  14337  HA  GLN A 949     -73.935   1.855  22.818  1.00  0.860          H  
ATOM  14338 1HB  GLN A 949     -74.259  -0.109  21.290  1.00  1.200          H  
ATOM  14339 2HB  GLN A 949     -72.778  -0.799  21.932  1.00  1.200          H  
ATOM  14340 1HG  GLN A 949     -74.657  -1.829  23.063  1.00  1.200          H  
ATOM  14341 2HG  GLN A 949     -73.787  -0.812  24.243  1.00  1.200          H  
ATOM  14342 1HE2 GLN A 949     -76.791   0.688  25.219  1.00  1.200          H  
ATOM  14343 2HE2 GLN A 949     -75.282  -0.032  25.706  1.00  1.200          H  
ATOM  14344  N   LEU A 950     -70.824   0.894  23.336  1.00  0.670          N  
ATOM  14345  CA  LEU A 950     -69.841   0.875  24.412  1.00  0.640          C  
ATOM  14346  C   LEU A 950     -69.687   2.274  25.013  1.00  0.570          C  
ATOM  14347  O   LEU A 950     -69.585   2.410  26.235  1.00  0.550          O  
ATOM  14348  CB  LEU A 950     -68.470   0.371  23.940  1.00  0.910          C  
ATOM  14349  CG  LEU A 950     -67.336   0.271  25.043  1.00  0.910          C  
ATOM  14350  CD1 LEU A 950     -67.748  -0.714  26.165  1.00  0.910          C  
ATOM  14351  CD2 LEU A 950     -66.038  -0.164  24.370  1.00  0.910          C  
ATOM  14352  H   LEU A 950     -70.579   0.623  22.373  1.00  0.800          H  
ATOM  14353  HA  LEU A 950     -70.219   0.204  25.178  1.00  0.770          H  
ATOM  14354 1HB  LEU A 950     -68.600  -0.613  23.492  1.00  1.090          H  
ATOM  14355 2HB  LEU A 950     -68.108   1.048  23.166  1.00  1.090          H  
ATOM  14356  HG  LEU A 950     -67.191   1.239  25.506  1.00  1.090          H  
ATOM  14357 1HD1 LEU A 950     -66.962  -0.777  26.910  1.00  1.090          H  
ATOM  14358 2HD1 LEU A 950     -68.660  -0.375  26.651  1.00  1.090          H  
ATOM  14359 3HD1 LEU A 950     -67.911  -1.704  25.740  1.00  1.090          H  
ATOM  14360 1HD2 LEU A 950     -65.240  -0.219  25.112  1.00  1.090          H  
ATOM  14361 2HD2 LEU A 950     -66.172  -1.142  23.908  1.00  1.090          H  
ATOM  14362 3HD2 LEU A 950     -65.769   0.566  23.603  1.00  1.090          H  
ATOM  14363  N   ALA A 951     -69.638   3.315  24.164  1.00  0.550          N  
ATOM  14364  CA  ALA A 951     -69.508   4.682  24.682  1.00  0.500          C  
ATOM  14365  C   ALA A 951     -70.684   5.034  25.573  1.00  0.490          C  
ATOM  14366  O   ALA A 951     -70.498   5.609  26.643  1.00  0.460          O  
ATOM  14367  CB  ALA A 951     -69.459   5.708  23.561  1.00  0.720          C  
ATOM  14368  H   ALA A 951     -69.679   3.115  23.156  1.00  0.660          H  
ATOM  14369  HA  ALA A 951     -68.596   4.739  25.275  1.00  0.600          H  
ATOM  14370 1HB  ALA A 951     -69.370   6.686  23.990  1.00  0.860          H  
ATOM  14371 2HB  ALA A 951     -68.644   5.545  22.913  1.00  0.860          H  
ATOM  14372 3HB  ALA A 951     -70.378   5.646  22.991  1.00  0.860          H  
ATOM  14373  N   LYS A 952     -71.894   4.658  25.154  1.00  0.540          N  
ATOM  14374  CA  LYS A 952     -73.094   4.917  25.926  1.00  0.560          C  
ATOM  14375  C   LYS A 952     -73.064   4.156  27.232  1.00  0.540          C  
ATOM  14376  O   LYS A 952     -73.428   4.708  28.274  1.00  0.530          O  
ATOM  14377  CB  LYS A 952     -74.357   4.555  25.140  1.00  0.780          C  
ATOM  14378  CG  LYS A 952     -74.699   5.517  24.002  1.00  0.780          C  
ATOM  14379  CD  LYS A 952     -76.086   5.240  23.401  1.00  0.780          C  
ATOM  14380  CE  LYS A 952     -76.096   3.994  22.506  1.00  0.780          C  
ATOM  14381  NZ  LYS A 952     -77.419   3.803  21.827  1.00  0.780          N  
ATOM  14382  H   LYS A 952     -71.973   4.198  24.253  1.00  0.650          H  
ATOM  14383  HA  LYS A 952     -73.128   5.980  26.159  1.00  0.670          H  
ATOM  14384 1HB  LYS A 952     -74.218   3.564  24.709  1.00  0.930          H  
ATOM  14385 2HB  LYS A 952     -75.204   4.498  25.819  1.00  0.930          H  
ATOM  14386 1HG  LYS A 952     -74.677   6.529  24.395  1.00  0.930          H  
ATOM  14387 2HG  LYS A 952     -73.944   5.436  23.221  1.00  0.930          H  
ATOM  14388 1HD  LYS A 952     -76.807   5.098  24.206  1.00  0.930          H  
ATOM  14389 2HD  LYS A 952     -76.399   6.098  22.804  1.00  0.930          H  
ATOM  14390 1HE  LYS A 952     -75.319   4.099  21.746  1.00  0.930          H  
ATOM  14391 2HE  LYS A 952     -75.891   3.113  23.103  1.00  0.930          H  
ATOM  14392 1HZ  LYS A 952     -77.379   2.967  21.240  1.00  0.930          H  
ATOM  14393 2HZ  LYS A 952     -78.141   3.686  22.520  1.00  0.930          H  
ATOM  14394 3HZ  LYS A 952     -77.635   4.617  21.258  1.00  0.930          H  
ATOM  14395  N   ASP A 953     -72.622   2.889  27.198  1.00  0.550          N  
ATOM  14396  CA  ASP A 953     -72.567   2.112  28.416  1.00  0.550          C  
ATOM  14397  C   ASP A 953     -71.598   2.766  29.372  1.00  0.500          C  
ATOM  14398  O   ASP A 953     -71.892   2.866  30.558  1.00  0.490          O  
ATOM  14399  CB  ASP A 953     -72.123   0.665  28.161  1.00  0.770          C  
ATOM  14400  CG  ASP A 953     -73.164  -0.217  27.434  1.00  0.770          C  
ATOM  14401  OD1 ASP A 953     -74.314   0.161  27.323  1.00  0.770          O  
ATOM  14402  OD2 ASP A 953     -72.790  -1.287  27.023  1.00  0.770          O  
ATOM  14403  H   ASP A 953     -72.381   2.449  26.307  1.00  0.660          H  
ATOM  14404  HA  ASP A 953     -73.557   2.101  28.869  1.00  0.660          H  
ATOM  14405 1HB  ASP A 953     -71.208   0.680  27.565  1.00  0.920          H  
ATOM  14406 2HB  ASP A 953     -71.884   0.194  29.113  1.00  0.920          H  
ATOM  14407  N   LYS A 954     -70.449   3.253  28.871  1.00  0.490          N  
ATOM  14408  CA  LYS A 954     -69.520   3.934  29.762  1.00  0.470          C  
ATOM  14409  C   LYS A 954     -70.106   5.230  30.272  1.00  0.440          C  
ATOM  14410  O   LYS A 954     -70.045   5.504  31.468  1.00  0.430          O  
ATOM  14411  CB  LYS A 954     -68.147   4.141  29.136  1.00  0.670          C  
ATOM  14412  CG  LYS A 954     -67.367   2.854  29.046  1.00  0.670          C  
ATOM  14413  CD  LYS A 954     -66.012   3.021  28.454  1.00  0.670          C  
ATOM  14414  CE  LYS A 954     -65.304   1.677  28.473  1.00  0.670          C  
ATOM  14415  NZ  LYS A 954     -63.949   1.704  27.859  1.00  0.670          N  
ATOM  14416  H   LYS A 954     -70.221   3.110  27.881  1.00  0.590          H  
ATOM  14417  HA  LYS A 954     -69.368   3.296  30.629  1.00  0.560          H  
ATOM  14418 1HB  LYS A 954     -68.263   4.550  28.126  1.00  0.800          H  
ATOM  14419 2HB  LYS A 954     -67.570   4.859  29.727  1.00  0.800          H  
ATOM  14420 1HG  LYS A 954     -67.245   2.449  30.050  1.00  0.800          H  
ATOM  14421 2HG  LYS A 954     -67.929   2.129  28.450  1.00  0.800          H  
ATOM  14422 1HD  LYS A 954     -66.107   3.388  27.449  1.00  0.800          H  
ATOM  14423 2HD  LYS A 954     -65.434   3.740  29.038  1.00  0.800          H  
ATOM  14424 1HE  LYS A 954     -65.208   1.367  29.506  1.00  0.800          H  
ATOM  14425 2HE  LYS A 954     -65.909   0.958  27.949  1.00  0.800          H  
ATOM  14426 1HZ  LYS A 954     -63.535   0.778  27.926  1.00  0.800          H  
ATOM  14427 2HZ  LYS A 954     -63.975   1.975  26.892  1.00  0.800          H  
ATOM  14428 3HZ  LYS A 954     -63.360   2.361  28.355  1.00  0.800          H  
ATOM  14429  N   VAL A 955     -70.793   5.993  29.439  1.00  0.440          N  
ATOM  14430  CA  VAL A 955     -71.346   7.213  29.983  1.00  0.430          C  
ATOM  14431  C   VAL A 955     -72.323   6.925  31.128  1.00  0.450          C  
ATOM  14432  O   VAL A 955     -72.273   7.564  32.184  1.00  0.440          O  
ATOM  14433  CB  VAL A 955     -72.027   8.065  28.902  1.00  0.610          C  
ATOM  14434  CG1 VAL A 955     -72.807   9.191  29.565  1.00  0.610          C  
ATOM  14435  CG2 VAL A 955     -70.934   8.669  27.976  1.00  0.610          C  
ATOM  14436  H   VAL A 955     -70.860   5.763  28.443  1.00  0.530          H  
ATOM  14437  HA  VAL A 955     -70.521   7.797  30.343  1.00  0.520          H  
ATOM  14438  HB  VAL A 955     -72.717   7.448  28.321  1.00  0.730          H  
ATOM  14439 1HG1 VAL A 955     -73.275   9.804  28.807  1.00  0.730          H  
ATOM  14440 2HG1 VAL A 955     -73.584   8.792  30.214  1.00  0.730          H  
ATOM  14441 3HG1 VAL A 955     -72.125   9.781  30.150  1.00  0.730          H  
ATOM  14442 1HG2 VAL A 955     -71.399   9.279  27.209  1.00  0.730          H  
ATOM  14443 2HG2 VAL A 955     -70.254   9.286  28.562  1.00  0.730          H  
ATOM  14444 3HG2 VAL A 955     -70.381   7.875  27.509  1.00  0.730          H  
ATOM  14445  N   ASN A 956     -73.214   5.964  30.955  1.00  0.490          N  
ATOM  14446  CA  ASN A 956     -74.171   5.721  32.017  1.00  0.520          C  
ATOM  14447  C   ASN A 956     -73.578   4.979  33.222  1.00  0.520          C  
ATOM  14448  O   ASN A 956     -73.778   5.396  34.374  1.00  0.570          O  
ATOM  14449  CB  ASN A 956     -75.338   4.962  31.435  1.00  0.720          C  
ATOM  14450  CG  ASN A 956     -76.191   5.834  30.547  1.00  0.720          C  
ATOM  14451  OD1 ASN A 956     -76.265   7.063  30.710  1.00  0.720          O  
ATOM  14452  ND2 ASN A 956     -76.824   5.219  29.585  1.00  0.720          N  
ATOM  14453  H   ASN A 956     -73.242   5.439  30.072  1.00  0.590          H  
ATOM  14454  HA  ASN A 956     -74.529   6.683  32.377  1.00  0.620          H  
ATOM  14455 1HB  ASN A 956     -74.953   4.131  30.839  1.00  0.860          H  
ATOM  14456 2HB  ASN A 956     -75.946   4.544  32.237  1.00  0.860          H  
ATOM  14457 1HD2 ASN A 956     -77.399   5.738  28.952  1.00  0.860          H  
ATOM  14458 2HD2 ASN A 956     -76.729   4.228  29.473  1.00  0.860          H  
ATOM  14459  N   GLU A 957     -72.849   3.897  32.952  1.00  0.490          N  
ATOM  14460  CA  GLU A 957     -72.280   3.019  33.963  1.00  0.500          C  
ATOM  14461  C   GLU A 957     -71.008   3.538  34.643  1.00  0.520          C  
ATOM  14462  O   GLU A 957     -70.761   3.232  35.815  1.00  0.610          O  
ATOM  14463  CB  GLU A 957     -71.994   1.624  33.366  1.00  0.700          C  
ATOM  14464  CG  GLU A 957     -71.497   0.664  34.392  1.00  0.700          C  
ATOM  14465  CD  GLU A 957     -71.353  -0.778  34.035  1.00  0.700          C  
ATOM  14466  OE1 GLU A 957     -71.659  -1.179  32.943  1.00  0.700          O  
ATOM  14467  OE2 GLU A 957     -70.911  -1.502  34.908  1.00  0.700          O  
ATOM  14468  H   GLU A 957     -72.723   3.622  31.979  1.00  0.590          H  
ATOM  14469  HA  GLU A 957     -73.037   2.883  34.733  1.00  0.600          H  
ATOM  14470 1HB  GLU A 957     -72.889   1.223  32.893  1.00  0.840          H  
ATOM  14471 2HB  GLU A 957     -71.229   1.709  32.607  1.00  0.840          H  
ATOM  14472 1HG  GLU A 957     -70.513   1.006  34.655  1.00  0.840          H  
ATOM  14473 2HG  GLU A 957     -72.147   0.752  35.252  1.00  0.840          H  
ATOM  14474  N   CYS A 958     -70.163   4.254  33.916  1.00  0.470          N  
ATOM  14475  CA  CYS A 958     -68.864   4.630  34.432  1.00  0.480          C  
ATOM  14476  C   CYS A 958     -68.751   6.130  34.713  1.00  0.450          C  
ATOM  14477  O   CYS A 958     -68.421   6.528  35.831  1.00  0.490          O  
ATOM  14478  CB  CYS A 958     -67.799   4.217  33.409  1.00  0.670          C  
ATOM  14479  SG  CYS A 958     -66.145   4.490  33.894  1.00  0.670          S  
ATOM  14480  H   CYS A 958     -70.407   4.539  32.974  1.00  0.560          H  
ATOM  14481  HA  CYS A 958     -68.687   4.087  35.360  1.00  0.580          H  
ATOM  14482 1HB  CYS A 958     -67.912   3.160  33.189  1.00  0.800          H  
ATOM  14483 2HB  CYS A 958     -67.956   4.763  32.486  1.00  0.800          H  
ATOM  14484  N   VAL A 959     -69.116   6.964  33.733  1.00  0.470          N  
ATOM  14485  CA  VAL A 959     -68.998   8.420  33.881  1.00  0.470          C  
ATOM  14486  C   VAL A 959     -69.991   8.934  34.911  1.00  0.480          C  
ATOM  14487  O   VAL A 959     -69.637   9.691  35.813  1.00  0.520          O  
ATOM  14488  CB  VAL A 959     -69.243   9.127  32.517  1.00  0.660          C  
ATOM  14489  CG1 VAL A 959     -69.301  10.653  32.659  1.00  0.660          C  
ATOM  14490  CG2 VAL A 959     -68.127   8.710  31.500  1.00  0.660          C  
ATOM  14491  H   VAL A 959     -69.450   6.559  32.860  1.00  0.560          H  
ATOM  14492  HA  VAL A 959     -67.996   8.666  34.222  1.00  0.560          H  
ATOM  14493  HB  VAL A 959     -70.191   8.838  32.163  1.00  0.790          H  
ATOM  14494 1HG1 VAL A 959     -69.493  11.083  31.689  1.00  0.790          H  
ATOM  14495 2HG1 VAL A 959     -70.097  10.945  33.342  1.00  0.790          H  
ATOM  14496 3HG1 VAL A 959     -68.370  11.028  33.029  1.00  0.790          H  
ATOM  14497 1HG2 VAL A 959     -68.311   9.182  30.537  1.00  0.790          H  
ATOM  14498 2HG2 VAL A 959     -67.161   9.029  31.876  1.00  0.790          H  
ATOM  14499 3HG2 VAL A 959     -68.123   7.627  31.379  1.00  0.790          H  
ATOM  14500  N   ARG A 960     -71.245   8.537  34.762  1.00  0.480          N  
ATOM  14501  CA  ARG A 960     -72.277   8.980  35.672  1.00  0.520          C  
ATOM  14502  C   ARG A 960     -72.448   8.094  36.926  1.00  0.540          C  
ATOM  14503  O   ARG A 960     -72.512   8.617  38.039  1.00  0.730          O  
ATOM  14504  CB  ARG A 960     -73.581   9.050  34.896  1.00  0.710          C  
ATOM  14505  CG  ARG A 960     -73.606  10.148  33.806  1.00  0.710          C  
ATOM  14506  CD  ARG A 960     -74.828  10.069  32.962  1.00  0.710          C  
ATOM  14507  NE  ARG A 960     -74.829  11.071  31.903  1.00  0.710          N  
ATOM  14508  CZ  ARG A 960     -75.689  11.090  30.859  1.00  0.710          C  
ATOM  14509  NH1 ARG A 960     -76.611  10.157  30.742  1.00  0.710          N  
ATOM  14510  NH2 ARG A 960     -75.604  12.047  29.949  1.00  0.710          N  
ATOM  14511  H   ARG A 960     -71.487   7.960  33.957  1.00  0.580          H  
ATOM  14512  HA  ARG A 960     -72.021   9.985  36.000  1.00  0.620          H  
ATOM  14513 1HB  ARG A 960     -73.765   8.094  34.410  1.00  0.850          H  
ATOM  14514 2HB  ARG A 960     -74.404   9.234  35.585  1.00  0.850          H  
ATOM  14515 1HG  ARG A 960     -73.567  11.129  34.273  1.00  0.850          H  
ATOM  14516 2HG  ARG A 960     -72.742  10.024  33.149  1.00  0.850          H  
ATOM  14517 1HD  ARG A 960     -74.864   9.083  32.499  1.00  0.850          H  
ATOM  14518 2HD  ARG A 960     -75.711  10.216  33.580  1.00  0.850          H  
ATOM  14519  HE  ARG A 960     -74.134  11.804  31.955  1.00  0.850          H  
ATOM  14520 1HH1 ARG A 960     -76.681   9.420  31.435  1.00  0.850          H  
ATOM  14521 2HH1 ARG A 960     -77.252  10.165  29.963  1.00  0.850          H  
ATOM  14522 1HH2 ARG A 960     -74.897  12.766  30.030  1.00  0.850          H  
ATOM  14523 2HH2 ARG A 960     -76.244  12.062  29.169  1.00  0.850          H  
ATOM  14524  N   SER A 961     -72.495   6.758  36.767  1.00  0.480          N  
ATOM  14525  CA  SER A 961     -72.770   5.879  37.911  1.00  0.510          C  
ATOM  14526  C   SER A 961     -71.595   5.367  38.776  1.00  0.630          C  
ATOM  14527  O   SER A 961     -71.851   4.793  39.835  1.00  1.240          O  
ATOM  14528  CB  SER A 961     -73.538   4.667  37.430  1.00  0.700          C  
ATOM  14529  OG  SER A 961     -74.768   5.031  36.868  1.00  0.700          O  
ATOM  14530  H   SER A 961     -72.470   6.343  35.837  1.00  0.580          H  
ATOM  14531  HA  SER A 961     -73.432   6.434  38.576  1.00  0.610          H  
ATOM  14532 1HB  SER A 961     -72.956   4.134  36.712  1.00  0.840          H  
ATOM  14533 2HB  SER A 961     -73.705   3.999  38.271  1.00  0.840          H  
ATOM  14534  HG  SER A 961     -74.559   5.318  35.953  1.00  0.840          H  
ATOM  14535  N   GLN A 962     -70.328   5.550  38.374  1.00  0.570          N  
ATOM  14536  CA  GLN A 962     -69.173   5.056  39.137  1.00  0.590          C  
ATOM  14537  C   GLN A 962     -69.240   3.541  39.457  1.00  0.610          C  
ATOM  14538  O   GLN A 962     -69.031   3.105  40.599  1.00  0.940          O  
ATOM  14539  CB  GLN A 962     -68.982   5.826  40.449  1.00  0.820          C  
ATOM  14540  CG  GLN A 962     -67.633   5.521  41.176  1.00  0.820          C  
ATOM  14541  CD  GLN A 962     -67.537   6.188  42.485  1.00  0.820          C  
ATOM  14542  OE1 GLN A 962     -68.339   7.076  42.767  1.00  0.820          O  
ATOM  14543  NE2 GLN A 962     -66.587   5.759  43.321  1.00  0.820          N  
ATOM  14544  H   GLN A 962     -70.097   6.017  37.496  1.00  0.680          H  
ATOM  14545  HA  GLN A 962     -68.301   5.241  38.518  1.00  0.710          H  
ATOM  14546 1HB  GLN A 962     -69.023   6.898  40.245  1.00  0.980          H  
ATOM  14547 2HB  GLN A 962     -69.791   5.590  41.137  1.00  0.980          H  
ATOM  14548 1HG  GLN A 962     -67.445   4.494  41.360  1.00  0.980          H  
ATOM  14549 2HG  GLN A 962     -66.851   5.892  40.546  1.00  0.980          H  
ATOM  14550 1HE2 GLN A 962     -66.501   6.157  44.269  1.00  0.980          H  
ATOM  14551 2HE2 GLN A 962     -65.933   5.030  43.013  1.00  0.980          H  
ATOM  14552  N   SER A 963     -69.533   2.732  38.458  1.00  0.640          N  
ATOM  14553  CA  SER A 963     -69.571   1.292  38.639  1.00  0.640          C  
ATOM  14554  C   SER A 963     -68.257   0.692  39.095  1.00  0.640          C  
ATOM  14555  O   SER A 963     -67.178   1.114  38.683  1.00  0.680          O  
ATOM  14556  CB  SER A 963     -69.964   0.636  37.371  1.00  0.900          C  
ATOM  14557  OG  SER A 963     -69.889  -0.757  37.464  1.00  0.900          O  
ATOM  14558  H   SER A 963     -69.763   3.106  37.534  1.00  0.770          H  
ATOM  14559  HA  SER A 963     -70.326   1.073  39.394  1.00  0.770          H  
ATOM  14560 1HB  SER A 963     -70.977   0.932  37.142  1.00  1.080          H  
ATOM  14561 2HB  SER A 963     -69.317   0.988  36.571  1.00  1.080          H  
ATOM  14562  HG  SER A 963     -70.269  -1.081  36.601  1.00  1.080          H  
ATOM  14563  N   GLN A 964     -68.359  -0.339  39.932  1.00  0.630          N  
ATOM  14564  CA  GLN A 964     -67.208  -1.073  40.463  1.00  0.650          C  
ATOM  14565  C   GLN A 964     -66.938  -2.342  39.657  1.00  0.650          C  
ATOM  14566  O   GLN A 964     -66.253  -3.265  40.104  1.00  0.700          O  
ATOM  14567  CB  GLN A 964     -67.392  -1.369  41.947  1.00  0.900          C  
ATOM  14568  CG  GLN A 964     -67.527  -0.094  42.790  1.00  0.900          C  
ATOM  14569  CD  GLN A 964     -66.288   0.824  42.749  1.00  0.900          C  
ATOM  14570  OE1 GLN A 964     -65.165   0.430  43.103  1.00  0.900          O  
ATOM  14571  NE2 GLN A 964     -66.501   2.046  42.294  1.00  0.900          N  
ATOM  14572  H   GLN A 964     -69.287  -0.625  40.210  1.00  0.760          H  
ATOM  14573  HA  GLN A 964     -66.326  -0.440  40.361  1.00  0.780          H  
ATOM  14574 1HB  GLN A 964     -68.287  -1.973  42.091  1.00  1.080          H  
ATOM  14575 2HB  GLN A 964     -66.540  -1.940  42.317  1.00  1.080          H  
ATOM  14576 1HG  GLN A 964     -68.375   0.484  42.422  1.00  1.080          H  
ATOM  14577 2HG  GLN A 964     -67.695  -0.378  43.827  1.00  1.080          H  
ATOM  14578 1HE2 GLN A 964     -65.730   2.718  42.245  1.00  1.080          H  
ATOM  14579 2HE2 GLN A 964     -67.445   2.326  41.973  1.00  1.080          H  
ATOM  14580  N   ARG A 965     -67.475  -2.389  38.445  1.00  0.630          N  
ATOM  14581  CA  ARG A 965     -67.262  -3.488  37.520  1.00  0.660          C  
ATOM  14582  C   ARG A 965     -65.817  -3.422  37.011  1.00  0.620          C  
ATOM  14583  O   ARG A 965     -65.553  -3.006  35.879  1.00  0.610          O  
ATOM  14584  CB  ARG A 965     -68.235  -3.336  36.347  1.00  0.910          C  
ATOM  14585  CG  ARG A 965     -68.242  -4.407  35.257  1.00  0.910          C  
ATOM  14586  CD  ARG A 965     -69.244  -4.036  34.170  1.00  0.910          C  
ATOM  14587  NE  ARG A 965     -69.176  -4.930  33.021  1.00  0.910          N  
ATOM  14588  CZ  ARG A 965     -69.845  -4.767  31.845  1.00  0.910          C  
ATOM  14589  NH1 ARG A 965     -70.659  -3.736  31.629  1.00  0.910          N  
ATOM  14590  NH2 ARG A 965     -69.674  -5.667  30.885  1.00  0.910          N  
ATOM  14591  H   ARG A 965     -68.093  -1.631  38.151  1.00  0.760          H  
ATOM  14592  HA  ARG A 965     -67.427  -4.437  38.034  1.00  0.790          H  
ATOM  14593 1HB  ARG A 965     -69.250  -3.287  36.736  1.00  1.090          H  
ATOM  14594 2HB  ARG A 965     -68.047  -2.383  35.850  1.00  1.090          H  
ATOM  14595 1HG  ARG A 965     -67.261  -4.515  34.812  1.00  1.090          H  
ATOM  14596 2HG  ARG A 965     -68.545  -5.358  35.686  1.00  1.090          H  
ATOM  14597 1HD  ARG A 965     -70.254  -4.082  34.579  1.00  1.090          H  
ATOM  14598 2HD  ARG A 965     -69.050  -3.021  33.829  1.00  1.090          H  
ATOM  14599  HE  ARG A 965     -68.578  -5.742  33.108  1.00  1.090          H  
ATOM  14600 1HH1 ARG A 965     -70.831  -3.001  32.338  1.00  1.090          H  
ATOM  14601 2HH1 ARG A 965     -71.132  -3.646  30.745  1.00  1.090          H  
ATOM  14602 1HH2 ARG A 965     -69.059  -6.457  31.033  1.00  1.090          H  
ATOM  14603 2HH2 ARG A 965     -70.158  -5.568  30.005  1.00  1.090          H  
ATOM  14604  N   PHE A 966     -64.889  -3.862  37.860  1.00  0.650          N  
ATOM  14605  CA  PHE A 966     -63.456  -3.764  37.592  1.00  0.640          C  
ATOM  14606  C   PHE A 966     -63.087  -4.340  36.244  1.00  0.630          C  
ATOM  14607  O   PHE A 966     -63.460  -5.464  35.904  1.00  0.670          O  
ATOM  14608  CB  PHE A 966     -62.662  -4.556  38.640  1.00  0.900          C  
ATOM  14609  CG  PHE A 966     -62.523  -3.937  40.012  1.00  0.900          C  
ATOM  14610  CD1 PHE A 966     -63.482  -4.136  41.000  1.00  0.900          C  
ATOM  14611  CD2 PHE A 966     -61.389  -3.204  40.340  1.00  0.900          C  
ATOM  14612  CE1 PHE A 966     -63.324  -3.596  42.264  1.00  0.900          C  
ATOM  14613  CE2 PHE A 966     -61.229  -2.682  41.608  1.00  0.900          C  
ATOM  14614  CZ  PHE A 966     -62.195  -2.868  42.567  1.00  0.900          C  
ATOM  14615  H   PHE A 966     -65.227  -4.163  38.773  1.00  0.780          H  
ATOM  14616  HA  PHE A 966     -63.165  -2.713  37.624  1.00  0.770          H  
ATOM  14617 1HB  PHE A 966     -63.125  -5.535  38.763  1.00  1.080          H  
ATOM  14618 2HB  PHE A 966     -61.660  -4.727  38.253  1.00  1.080          H  
ATOM  14619  HD1 PHE A 966     -64.375  -4.720  40.775  1.00  1.080          H  
ATOM  14620  HD2 PHE A 966     -60.607  -3.041  39.585  1.00  1.080          H  
ATOM  14621  HE1 PHE A 966     -64.092  -3.756  43.020  1.00  1.080          H  
ATOM  14622  HE2 PHE A 966     -60.331  -2.116  41.851  1.00  1.080          H  
ATOM  14623  HZ  PHE A 966     -62.060  -2.445  43.562  1.00  1.080          H  
ATOM  14624  N   GLY A 967     -62.312  -3.560  35.491  1.00  0.630          N  
ATOM  14625  CA  GLY A 967     -61.823  -3.918  34.168  1.00  0.650          C  
ATOM  14626  C   GLY A 967     -62.673  -3.360  33.026  1.00  0.630          C  
ATOM  14627  O   GLY A 967     -62.198  -3.307  31.888  1.00  0.660          O  
ATOM  14628  H   GLY A 967     -62.042  -2.632  35.834  1.00  0.760          H  
ATOM  14629 1HA  GLY A 967     -60.816  -3.537  34.067  1.00  0.780          H  
ATOM  14630 2HA  GLY A 967     -61.768  -5.004  34.087  1.00  0.780          H  
ATOM  14631  N   PHE A 968     -63.912  -2.936  33.318  1.00  0.610          N  
ATOM  14632  CA  PHE A 968     -64.813  -2.356  32.319  1.00  0.600          C  
ATOM  14633  C   PHE A 968     -64.382  -0.989  31.840  1.00  0.610          C  
ATOM  14634  O   PHE A 968     -64.378  -0.693  30.644  1.00  0.680          O  
ATOM  14635  CB  PHE A 968     -66.238  -2.273  32.871  1.00  0.840          C  
ATOM  14636  CG  PHE A 968     -67.213  -1.502  32.012  1.00  0.840          C  
ATOM  14637  CD1 PHE A 968     -67.637  -1.969  30.777  1.00  0.840          C  
ATOM  14638  CD2 PHE A 968     -67.730  -0.292  32.472  1.00  0.840          C  
ATOM  14639  CE1 PHE A 968     -68.535  -1.234  30.027  1.00  0.840          C  
ATOM  14640  CE2 PHE A 968     -68.618   0.428  31.725  1.00  0.840          C  
ATOM  14641  CZ  PHE A 968     -69.018  -0.039  30.504  1.00  0.840          C  
ATOM  14642  H   PHE A 968     -64.259  -3.021  34.279  1.00  0.730          H  
ATOM  14643  HA  PHE A 968     -64.831  -3.019  31.461  1.00  0.720          H  
ATOM  14644 1HB  PHE A 968     -66.612  -3.273  32.983  1.00  1.010          H  
ATOM  14645 2HB  PHE A 968     -66.221  -1.818  33.852  1.00  1.010          H  
ATOM  14646  HD1 PHE A 968     -67.254  -2.917  30.399  1.00  1.010          H  
ATOM  14647  HD2 PHE A 968     -67.418   0.084  33.448  1.00  1.010          H  
ATOM  14648  HE1 PHE A 968     -68.860  -1.602  29.056  1.00  1.010          H  
ATOM  14649  HE2 PHE A 968     -69.008   1.368  32.101  1.00  1.010          H  
ATOM  14650  HZ  PHE A 968     -69.718   0.533  29.914  1.00  1.010          H  
ATOM  14651  N   CYS A 969     -64.060  -0.140  32.794  1.00  0.590          N  
ATOM  14652  CA  CYS A 969     -63.723   1.240  32.587  1.00  0.630          C  
ATOM  14653  C   CYS A 969     -62.710   1.595  33.668  1.00  0.540          C  
ATOM  14654  O   CYS A 969     -63.015   2.257  34.647  1.00  0.660          O  
ATOM  14655  CB  CYS A 969     -65.021   2.033  32.730  1.00  0.870          C  
ATOM  14656  SG  CYS A 969     -65.009   3.765  32.378  1.00  0.870          S  
ATOM  14657  H   CYS A 969     -64.059  -0.478  33.743  1.00  0.710          H  
ATOM  14658  HA  CYS A 969     -63.291   1.380  31.601  1.00  0.760          H  
ATOM  14659 1HB  CYS A 969     -65.747   1.598  32.056  1.00  1.040          H  
ATOM  14660 2HB  CYS A 969     -65.403   1.891  33.742  1.00  1.040          H  
ATOM  14661  N   GLY A 970     -61.488   1.102  33.458  1.00  0.640          N  
ATOM  14662  CA  GLY A 970     -60.397   1.211  34.419  1.00  0.630          C  
ATOM  14663  C   GLY A 970     -60.162  -0.137  35.117  1.00  0.710          C  
ATOM  14664  O   GLY A 970     -61.121  -0.833  35.489  1.00  1.200          O  
ATOM  14665  H   GLY A 970     -61.333   0.594  32.601  1.00  0.770          H  
ATOM  14666 1HA  GLY A 970     -59.493   1.529  33.906  1.00  0.760          H  
ATOM  14667 2HA  GLY A 970     -60.636   1.975  35.153  1.00  0.760          H  
ATOM  14668  N   ASN A 971     -58.877  -0.473  35.334  1.00  0.680          N  
ATOM  14669  CA  ASN A 971     -58.460  -1.731  35.966  1.00  0.690          C  
ATOM  14670  C   ASN A 971     -58.124  -1.587  37.457  1.00  0.720          C  
ATOM  14671  O   ASN A 971     -57.618  -2.522  38.079  1.00  0.970          O  
ATOM  14672  CB  ASN A 971     -57.246  -2.276  35.230  1.00  0.960          C  
ATOM  14673  CG  ASN A 971     -57.553  -2.730  33.834  1.00  0.960          C  
ATOM  14674  OD1 ASN A 971     -57.152  -2.077  32.854  1.00  0.960          O  
ATOM  14675  ND2 ASN A 971     -58.232  -3.841  33.707  1.00  0.960          N  
ATOM  14676  H   ASN A 971     -58.148   0.163  35.003  1.00  0.820          H  
ATOM  14677  HA  ASN A 971     -59.279  -2.444  35.886  1.00  0.830          H  
ATOM  14678 1HB  ASN A 971     -56.481  -1.498  35.181  1.00  1.150          H  
ATOM  14679 2HB  ASN A 971     -56.826  -3.111  35.787  1.00  1.150          H  
ATOM  14680 1HD2 ASN A 971     -58.471  -4.175  32.790  1.00  1.150          H  
ATOM  14681 2HD2 ASN A 971     -58.525  -4.349  34.518  1.00  1.150          H  
ATOM  14682  N   GLY A 972     -58.387  -0.417  38.014  1.00  0.660          N  
ATOM  14683  CA  GLY A 972     -58.124  -0.135  39.427  1.00  0.660          C  
ATOM  14684  C   GLY A 972     -59.439   0.068  40.147  1.00  0.600          C  
ATOM  14685  O   GLY A 972     -60.489  -0.308  39.627  1.00  0.590          O  
ATOM  14686  H   GLY A 972     -58.816   0.279  37.421  1.00  0.790          H  
ATOM  14687 1HA  GLY A 972     -57.579  -0.965  39.877  1.00  0.790          H  
ATOM  14688 2HA  GLY A 972     -57.504   0.749  39.526  1.00  0.790          H  
ATOM  14689  N   THR A 973     -59.416   0.692  41.329  1.00  0.570          N  
ATOM  14690  CA  THR A 973     -60.664   0.893  42.043  1.00  0.530          C  
ATOM  14691  C   THR A 973     -61.322   2.116  41.460  1.00  0.520          C  
ATOM  14692  O   THR A 973     -60.779   3.218  41.453  1.00  0.530          O  
ATOM  14693  CB  THR A 973     -60.417   1.025  43.541  1.00  0.760          C  
ATOM  14694  OG1 THR A 973     -59.814  -0.175  44.033  1.00  0.760          O  
ATOM  14695  CG2 THR A 973     -61.678   1.259  44.235  1.00  0.760          C  
ATOM  14696  H   THR A 973     -58.558   1.037  41.768  1.00  0.680          H  
ATOM  14697  HA  THR A 973     -61.327   0.051  41.873  1.00  0.640          H  
ATOM  14698  HB  THR A 973     -59.748   1.836  43.725  1.00  0.910          H  
ATOM  14699  HG1 THR A 973     -58.917  -0.232  43.693  1.00  0.910          H  
ATOM  14700 1HG2 THR A 973     -61.436   1.333  45.267  1.00  0.910          H  
ATOM  14701 2HG2 THR A 973     -62.143   2.184  43.893  1.00  0.910          H  
ATOM  14702 3HG2 THR A 973     -62.359   0.425  44.065  1.00  0.910          H  
ATOM  14703  N   HIS A 974     -62.510   1.954  40.952  1.00  0.520          N  
ATOM  14704  CA  HIS A 974     -63.085   3.072  40.248  1.00  0.500          C  
ATOM  14705  C   HIS A 974     -63.636   4.223  41.085  1.00  0.500          C  
ATOM  14706  O   HIS A 974     -64.471   4.029  41.987  1.00  0.520          O  
ATOM  14707  CB  HIS A 974     -64.145   2.537  39.322  1.00  0.710          C  
ATOM  14708  CG  HIS A 974     -64.550   3.492  38.392  1.00  0.710          C  
ATOM  14709  ND1 HIS A 974     -63.718   3.950  37.425  1.00  0.710          N  
ATOM  14710  CD2 HIS A 974     -65.709   4.096  38.220  1.00  0.710          C  
ATOM  14711  CE1 HIS A 974     -64.348   4.796  36.684  1.00  0.710          C  
ATOM  14712  NE2 HIS A 974     -65.582   4.919  37.146  1.00  0.710          N  
ATOM  14713  H   HIS A 974     -62.971   1.052  40.974  1.00  0.620          H  
ATOM  14714  HA  HIS A 974     -62.313   3.510  39.625  1.00  0.600          H  
ATOM  14715 1HB  HIS A 974     -63.768   1.666  38.784  1.00  0.850          H  
ATOM  14716 2HB  HIS A 974     -65.017   2.224  39.891  1.00  0.850          H  
ATOM  14717  HD2 HIS A 974     -66.565   3.925  38.833  1.00  0.850          H  
ATOM  14718  HE1 HIS A 974     -63.916   5.297  35.825  1.00  0.850          H  
ATOM  14719  HE2 HIS A 974     -66.317   5.510  36.762  1.00  0.850          H  
ATOM  14720  N   LEU A 975     -63.193   5.445  40.737  1.00  0.480          N  
ATOM  14721  CA  LEU A 975     -63.682   6.672  41.347  1.00  0.510          C  
ATOM  14722  C   LEU A 975     -64.534   7.458  40.372  1.00  0.500          C  
ATOM  14723  O   LEU A 975     -65.580   7.977  40.745  1.00  0.540          O  
ATOM  14724  CB  LEU A 975     -62.525   7.553  41.853  1.00  0.700          C  
ATOM  14725  CG  LEU A 975     -62.098   7.413  43.363  1.00  0.700          C  
ATOM  14726  CD1 LEU A 975     -63.142   8.113  44.263  1.00  0.700          C  
ATOM  14727  CD2 LEU A 975     -61.987   5.939  43.760  1.00  0.700          C  
ATOM  14728  H   LEU A 975     -62.474   5.538  40.008  1.00  0.580          H  
ATOM  14729  HA  LEU A 975     -64.314   6.412  42.179  1.00  0.610          H  
ATOM  14730 1HB  LEU A 975     -61.641   7.329  41.244  1.00  0.840          H  
ATOM  14731 2HB  LEU A 975     -62.791   8.593  41.679  1.00  0.840          H  
ATOM  14732  HG  LEU A 975     -61.130   7.898  43.503  1.00  0.840          H  
ATOM  14733 1HD1 LEU A 975     -62.830   8.032  45.288  1.00  0.840          H  
ATOM  14734 2HD1 LEU A 975     -63.217   9.166  43.996  1.00  0.840          H  
ATOM  14735 3HD1 LEU A 975     -64.119   7.647  44.147  1.00  0.840          H  
ATOM  14736 1HD2 LEU A 975     -61.690   5.878  44.787  1.00  0.840          H  
ATOM  14737 2HD2 LEU A 975     -62.939   5.445  43.647  1.00  0.840          H  
ATOM  14738 3HD2 LEU A 975     -61.256   5.443  43.131  1.00  0.840          H  
ATOM  14739  N   PHE A 976     -64.065   7.618  39.143  1.00  0.480          N  
ATOM  14740  CA  PHE A 976     -64.841   8.403  38.183  1.00  0.470          C  
ATOM  14741  C   PHE A 976     -64.371   8.229  36.739  1.00  0.450          C  
ATOM  14742  O   PHE A 976     -63.355   7.578  36.481  1.00  0.430          O  
ATOM  14743  CB  PHE A 976     -64.762   9.882  38.633  1.00  0.660          C  
ATOM  14744  CG  PHE A 976     -65.388  10.869  37.779  1.00  0.660          C  
ATOM  14745  CD1 PHE A 976     -66.765  10.941  37.649  1.00  0.660          C  
ATOM  14746  CD2 PHE A 976     -64.598  11.767  37.104  1.00  0.660          C  
ATOM  14747  CE1 PHE A 976     -67.323  11.867  36.825  1.00  0.660          C  
ATOM  14748  CE2 PHE A 976     -65.154  12.676  36.309  1.00  0.660          C  
ATOM  14749  CZ  PHE A 976     -66.515  12.726  36.147  1.00  0.660          C  
ATOM  14750  H   PHE A 976     -63.188   7.155  38.884  1.00  0.580          H  
ATOM  14751  HA  PHE A 976     -65.877   8.077  38.239  1.00  0.560          H  
ATOM  14752 1HB  PHE A 976     -65.222   9.978  39.570  1.00  0.790          H  
ATOM  14753 2HB  PHE A 976     -63.735  10.166  38.768  1.00  0.790          H  
ATOM  14754  HD1 PHE A 976     -67.400  10.238  38.192  1.00  0.790          H  
ATOM  14755  HD2 PHE A 976     -63.512  11.733  37.213  1.00  0.790          H  
ATOM  14756  HE1 PHE A 976     -68.416  11.912  36.699  1.00  0.790          H  
ATOM  14757  HE2 PHE A 976     -64.531  13.354  35.803  1.00  0.790          H  
ATOM  14758  HZ  PHE A 976     -66.955  13.465  35.481  1.00  0.790          H  
ATOM  14759  N   SER A 977     -65.044   8.888  35.807  1.00  0.460          N  
ATOM  14760  CA  SER A 977     -64.612   8.890  34.426  1.00  0.450          C  
ATOM  14761  C   SER A 977     -65.047  10.121  33.669  1.00  0.430          C  
ATOM  14762  O   SER A 977     -66.197  10.546  33.717  1.00  0.460          O  
ATOM  14763  CB  SER A 977     -65.074   7.643  33.732  1.00  0.630          C  
ATOM  14764  OG  SER A 977     -64.774   7.647  32.372  1.00  0.630          O  
ATOM  14765  H   SER A 977     -65.908   9.362  36.052  1.00  0.550          H  
ATOM  14766  HA  SER A 977     -63.526   8.884  34.431  1.00  0.540          H  
ATOM  14767 1HB  SER A 977     -64.565   6.815  34.188  1.00  0.760          H  
ATOM  14768 2HB  SER A 977     -66.124   7.501  33.877  1.00  0.760          H  
ATOM  14769  HG  SER A 977     -64.971   6.754  32.062  1.00  0.760          H  
ATOM  14770  N   LEU A 978     -64.094  10.690  32.968  1.00  0.410          N  
ATOM  14771  CA  LEU A 978     -64.286  11.859  32.128  1.00  0.400          C  
ATOM  14772  C   LEU A 978     -64.453  11.457  30.700  1.00  0.370          C  
ATOM  14773  O   LEU A 978     -63.958  10.413  30.267  1.00  0.390          O  
ATOM  14774  CB  LEU A 978     -63.065  12.760  32.149  1.00  0.560          C  
ATOM  14775  CG  LEU A 978     -62.640  13.343  33.408  1.00  0.560          C  
ATOM  14776  CD1 LEU A 978     -61.245  13.840  33.214  1.00  0.560          C  
ATOM  14777  CD2 LEU A 978     -63.564  14.547  33.724  1.00  0.560          C  
ATOM  14778  H   LEU A 978     -63.180  10.227  32.997  1.00  0.490          H  
ATOM  14779  HA  LEU A 978     -65.182  12.388  32.452  1.00  0.480          H  
ATOM  14780 1HB  LEU A 978     -62.276  12.252  31.741  1.00  0.680          H  
ATOM  14781 2HB  LEU A 978     -63.273  13.594  31.479  1.00  0.680          H  
ATOM  14782  HG  LEU A 978     -62.672  12.606  34.214  1.00  0.680          H  
ATOM  14783 1HD1 LEU A 978     -60.915  14.296  34.116  1.00  0.680          H  
ATOM  14784 2HD1 LEU A 978     -60.581  13.014  32.968  1.00  0.680          H  
ATOM  14785 3HD1 LEU A 978     -61.230  14.559  32.402  1.00  0.680          H  
ATOM  14786 1HD2 LEU A 978     -63.242  15.026  34.651  1.00  0.680          H  
ATOM  14787 2HD2 LEU A 978     -63.510  15.270  32.908  1.00  0.680          H  
ATOM  14788 3HD2 LEU A 978     -64.591  14.218  33.823  1.00  0.680          H  
ATOM  14789  N   ALA A 979     -65.063  12.322  29.927  1.00  0.360          N  
ATOM  14790  CA  ALA A 979     -65.073  12.074  28.513  1.00  0.350          C  
ATOM  14791  C   ALA A 979     -64.905  13.404  27.813  1.00  0.340          C  
ATOM  14792  O   ALA A 979     -65.417  14.418  28.287  1.00  0.390          O  
ATOM  14793  CB  ALA A 979     -66.347  11.358  28.084  1.00  0.490          C  
ATOM  14794  H   ALA A 979     -65.491  13.155  30.306  1.00  0.430          H  
ATOM  14795  HA  ALA A 979     -64.229  11.455  28.276  1.00  0.420          H  
ATOM  14796 1HB  ALA A 979     -66.312  11.175  27.007  1.00  0.590          H  
ATOM  14797 2HB  ALA A 979     -66.419  10.408  28.612  1.00  0.590          H  
ATOM  14798 3HB  ALA A 979     -67.203  11.969  28.319  1.00  0.590          H  
ATOM  14799  N   ASN A 980     -64.234  13.375  26.669  1.00  0.340          N  
ATOM  14800  CA  ASN A 980     -64.020  14.549  25.827  1.00  0.370          C  
ATOM  14801  C   ASN A 980     -64.179  14.185  24.367  1.00  0.360          C  
ATOM  14802  O   ASN A 980     -64.335  13.013  24.038  1.00  0.380          O  
ATOM  14803  CB  ASN A 980     -62.619  15.106  26.029  1.00  0.510          C  
ATOM  14804  CG  ASN A 980     -62.397  15.885  27.284  1.00  0.510          C  
ATOM  14805  OD1 ASN A 980     -61.979  15.388  28.340  1.00  0.510          O  
ATOM  14806  ND2 ASN A 980     -62.642  17.157  27.149  1.00  0.510          N  
ATOM  14807  H   ASN A 980     -63.819  12.479  26.403  1.00  0.410          H  
ATOM  14808  HA  ASN A 980     -64.767  15.307  26.061  1.00  0.440          H  
ATOM  14809 1HB  ASN A 980     -61.905  14.294  25.983  1.00  0.610          H  
ATOM  14810 2HB  ASN A 980     -62.381  15.759  25.201  1.00  0.610          H  
ATOM  14811 1HD2 ASN A 980     -62.488  17.810  27.923  1.00  0.610          H  
ATOM  14812 2HD2 ASN A 980     -62.988  17.499  26.243  1.00  0.610          H  
ATOM  14813  N   ALA A 981     -64.051  15.167  23.483  1.00  0.360          N  
ATOM  14814  CA  ALA A 981     -64.196  14.920  22.055  1.00  0.350          C  
ATOM  14815  C   ALA A 981     -62.970  14.281  21.430  1.00  0.370          C  
ATOM  14816  O   ALA A 981     -61.837  14.460  21.884  1.00  0.400          O  
ATOM  14817  CB  ALA A 981     -64.490  16.222  21.328  1.00  0.490          C  
ATOM  14818  H   ALA A 981     -63.892  16.132  23.799  1.00  0.430          H  
ATOM  14819  HA  ALA A 981     -65.038  14.239  21.921  1.00  0.420          H  
ATOM  14820 1HB  ALA A 981     -64.640  16.018  20.277  1.00  0.590          H  
ATOM  14821 2HB  ALA A 981     -65.383  16.676  21.746  1.00  0.590          H  
ATOM  14822 3HB  ALA A 981     -63.656  16.905  21.456  1.00  0.590          H  
ATOM  14823  N   ALA A 982     -63.203  13.583  20.332  1.00  0.370          N  
ATOM  14824  CA  ALA A 982     -62.150  13.014  19.517  1.00  0.390          C  
ATOM  14825  C   ALA A 982     -62.593  13.051  18.066  1.00  0.400          C  
ATOM  14826  O   ALA A 982     -63.796  13.164  17.793  1.00  0.380          O  
ATOM  14827  CB  ALA A 982     -61.871  11.597  19.916  1.00  0.540          C  
ATOM  14828  H   ALA A 982     -64.174  13.378  20.083  1.00  0.440          H  
ATOM  14829  HA  ALA A 982     -61.261  13.617  19.658  1.00  0.470          H  
ATOM  14830 1HB  ALA A 982     -61.086  11.165  19.309  1.00  0.650          H  
ATOM  14831 2HB  ALA A 982     -61.590  11.566  20.914  1.00  0.650          H  
ATOM  14832 3HB  ALA A 982     -62.752  11.032  19.790  1.00  0.650          H  
ATOM  14833  N   PRO A 983     -61.681  13.059  17.092  1.00  0.420          N  
ATOM  14834  CA  PRO A 983     -62.031  12.924  15.714  1.00  0.440          C  
ATOM  14835  C   PRO A 983     -62.882  11.673  15.656  1.00  0.440          C  
ATOM  14836  O   PRO A 983     -62.516  10.644  16.234  1.00  0.460          O  
ATOM  14837  CB  PRO A 983     -60.674  12.782  15.040  1.00  0.660          C  
ATOM  14838  CG  PRO A 983     -59.740  13.538  15.970  1.00  0.660          C  
ATOM  14839  CD  PRO A 983     -60.267  13.261  17.359  1.00  0.660          C  
ATOM  14840  HA  PRO A 983     -62.586  13.816  15.381  1.00  0.530          H  
ATOM  14841 1HB  PRO A 983     -60.432  11.730  14.906  1.00  0.790          H  
ATOM  14842 2HB  PRO A 983     -60.710  13.226  14.036  1.00  0.790          H  
ATOM  14843 1HG  PRO A 983     -58.694  13.226  15.834  1.00  0.790          H  
ATOM  14844 2HG  PRO A 983     -59.784  14.598  15.738  1.00  0.790          H  
ATOM  14845 1HD  PRO A 983     -59.836  12.396  17.813  1.00  0.790          H  
ATOM  14846 2HD  PRO A 983     -60.085  14.147  17.942  1.00  0.790          H  
ATOM  14847  N   ASN A 984     -63.996  11.761  14.966  1.00  0.430          N  
ATOM  14848  CA  ASN A 984     -64.955  10.692  14.836  1.00  0.460          C  
ATOM  14849  C   ASN A 984     -65.363  10.011  16.164  1.00  0.430          C  
ATOM  14850  O   ASN A 984     -65.790   8.854  16.134  1.00  0.450          O  
ATOM  14851  CB  ASN A 984     -64.347   9.668  13.917  1.00  0.630          C  
ATOM  14852  CG  ASN A 984     -64.165  10.163  12.552  1.00  0.630          C  
ATOM  14853  OD1 ASN A 984     -63.064  10.481  12.083  1.00  0.630          O  
ATOM  14854  ND2 ASN A 984     -65.222  10.190  11.854  1.00  0.630          N  
ATOM  14855  H   ASN A 984     -64.203  12.644  14.507  1.00  0.520          H  
ATOM  14856  HA  ASN A 984     -65.850  11.077  14.366  1.00  0.550          H  
ATOM  14857 1HB  ASN A 984     -63.385   9.347  14.292  1.00  0.760          H  
ATOM  14858 2HB  ASN A 984     -64.985   8.793  13.878  1.00  0.760          H  
ATOM  14859 1HD2 ASN A 984     -65.217  10.439  10.858  1.00  0.760          H  
ATOM  14860 2HD2 ASN A 984     -66.078   9.857  12.270  1.00  0.760          H  
ATOM  14861  N   GLY A 985     -65.418  10.733  17.300  1.00  0.420          N  
ATOM  14862  CA  GLY A 985     -65.777  10.051  18.549  1.00  0.410          C  
ATOM  14863  C   GLY A 985     -65.436  10.807  19.823  1.00  0.400          C  
ATOM  14864  O   GLY A 985     -65.552  12.041  19.901  1.00  0.410          O  
ATOM  14865  H   GLY A 985     -65.121  11.707  17.331  1.00  0.500          H  
ATOM  14866 1HA  GLY A 985     -66.822   9.851  18.547  1.00  0.490          H  
ATOM  14867 2HA  GLY A 985     -65.287   9.083  18.578  1.00  0.490          H  
ATOM  14868  N   MET A 986     -65.109  10.021  20.864  1.00  0.400          N  
ATOM  14869  CA  MET A 986     -64.766  10.508  22.205  1.00  0.400          C  
ATOM  14870  C   MET A 986     -63.589   9.800  22.873  1.00  0.410          C  
ATOM  14871  O   MET A 986     -63.326   8.608  22.658  1.00  0.440          O  
ATOM  14872  CB  MET A 986     -65.932  10.385  23.181  1.00  0.560          C  
ATOM  14873  CG  MET A 986     -67.101  11.256  22.923  1.00  0.560          C  
ATOM  14874  SD  MET A 986     -68.346  11.130  24.234  1.00  0.560          S  
ATOM  14875  CE  MET A 986     -69.191   9.640  23.802  1.00  0.560          C  
ATOM  14876  H   MET A 986     -65.090   9.009  20.693  1.00  0.480          H  
ATOM  14877  HA  MET A 986     -64.493  11.557  22.115  1.00  0.480          H  
ATOM  14878 1HB  MET A 986     -66.274   9.366  23.171  1.00  0.670          H  
ATOM  14879 2HB  MET A 986     -65.578  10.598  24.196  1.00  0.670          H  
ATOM  14880 1HG  MET A 986     -66.765  12.290  22.848  1.00  0.670          H  
ATOM  14881 2HG  MET A 986     -67.552  10.965  21.986  1.00  0.670          H  
ATOM  14882 1HE  MET A 986     -69.968   9.426  24.538  1.00  0.670          H  
ATOM  14883 2HE  MET A 986     -69.640   9.762  22.827  1.00  0.670          H  
ATOM  14884 3HE  MET A 986     -68.493   8.824  23.771  1.00  0.670          H  
ATOM  14885  N   ILE A 987     -62.938  10.534  23.767  1.00  0.420          N  
ATOM  14886  CA  ILE A 987     -61.875   9.991  24.600  1.00  0.440          C  
ATOM  14887  C   ILE A 987     -62.381   9.840  26.006  1.00  0.400          C  
ATOM  14888  O   ILE A 987     -62.918  10.779  26.580  1.00  0.410          O  
ATOM  14889  CB  ILE A 987     -60.598  10.875  24.673  1.00  0.610          C  
ATOM  14890  CG1 ILE A 987     -60.050  11.189  23.303  1.00  0.610          C  
ATOM  14891  CG2 ILE A 987     -59.541  10.180  25.524  1.00  0.610          C  
ATOM  14892  CD1 ILE A 987     -59.704   9.983  22.452  1.00  0.610          C  
ATOM  14893  H   ILE A 987     -63.252  11.501  23.885  1.00  0.500          H  
ATOM  14894  HA  ILE A 987     -61.606   8.998  24.250  1.00  0.530          H  
ATOM  14895  HB  ILE A 987     -60.847  11.829  25.129  1.00  0.730          H  
ATOM  14896 1HG1 ILE A 987     -60.773  11.812  22.819  1.00  0.730          H  
ATOM  14897 2HG1 ILE A 987     -59.138  11.781  23.426  1.00  0.730          H  
ATOM  14898 1HG2 ILE A 987     -58.664  10.809  25.582  1.00  0.730          H  
ATOM  14899 2HG2 ILE A 987     -59.913  10.013  26.532  1.00  0.730          H  
ATOM  14900 3HG2 ILE A 987     -59.278   9.225  25.092  1.00  0.730          H  
ATOM  14901 1HD1 ILE A 987     -59.325  10.293  21.498  1.00  0.730          H  
ATOM  14902 2HD1 ILE A 987     -58.966   9.394  22.932  1.00  0.730          H  
ATOM  14903 3HD1 ILE A 987     -60.581   9.398  22.300  1.00  0.730          H  
ATOM  14904  N   PHE A 988     -62.213   8.652  26.553  1.00  0.400          N  
ATOM  14905  CA  PHE A 988     -62.621   8.356  27.913  1.00  0.380          C  
ATOM  14906  C   PHE A 988     -61.406   8.251  28.823  1.00  0.410          C  
ATOM  14907  O   PHE A 988     -60.419   7.583  28.509  1.00  0.440          O  
ATOM  14908  CB  PHE A 988     -63.459   7.082  27.936  1.00  0.540          C  
ATOM  14909  CG  PHE A 988     -64.835   7.259  27.346  1.00  0.540          C  
ATOM  14910  CD1 PHE A 988     -65.059   7.241  25.966  1.00  0.540          C  
ATOM  14911  CD2 PHE A 988     -65.924   7.421  28.194  1.00  0.540          C  
ATOM  14912  CE1 PHE A 988     -66.338   7.392  25.474  1.00  0.540          C  
ATOM  14913  CE2 PHE A 988     -67.193   7.562  27.694  1.00  0.540          C  
ATOM  14914  CZ  PHE A 988     -67.400   7.548  26.342  1.00  0.540          C  
ATOM  14915  H   PHE A 988     -61.770   7.931  25.986  1.00  0.480          H  
ATOM  14916  HA  PHE A 988     -63.243   9.168  28.271  1.00  0.460          H  
ATOM  14917 1HB  PHE A 988     -62.945   6.292  27.383  1.00  0.650          H  
ATOM  14918 2HB  PHE A 988     -63.570   6.745  28.964  1.00  0.650          H  
ATOM  14919  HD1 PHE A 988     -64.216   7.109  25.277  1.00  0.650          H  
ATOM  14920  HD2 PHE A 988     -65.759   7.433  29.277  1.00  0.650          H  
ATOM  14921  HE1 PHE A 988     -66.506   7.377  24.400  1.00  0.650          H  
ATOM  14922  HE2 PHE A 988     -68.034   7.684  28.373  1.00  0.650          H  
ATOM  14923  HZ  PHE A 988     -68.408   7.660  25.958  1.00  0.650          H  
ATOM  14924  N   PHE A 989     -61.492   8.921  29.969  1.00  0.400          N  
ATOM  14925  CA  PHE A 989     -60.387   8.964  30.928  1.00  0.440          C  
ATOM  14926  C   PHE A 989     -60.863   8.307  32.208  1.00  0.440          C  
ATOM  14927  O   PHE A 989     -61.740   8.824  32.906  1.00  0.420          O  
ATOM  14928  CB  PHE A 989     -60.010  10.405  31.223  1.00  0.600          C  
ATOM  14929  CG  PHE A 989     -59.677  11.201  30.006  1.00  0.600          C  
ATOM  14930  CD1 PHE A 989     -60.714  11.799  29.291  1.00  0.600          C  
ATOM  14931  CD2 PHE A 989     -58.389  11.379  29.561  1.00  0.600          C  
ATOM  14932  CE1 PHE A 989     -60.477  12.531  28.195  1.00  0.600          C  
ATOM  14933  CE2 PHE A 989     -58.153  12.129  28.432  1.00  0.600          C  
ATOM  14934  CZ  PHE A 989     -59.201  12.709  27.756  1.00  0.600          C  
ATOM  14935  H   PHE A 989     -62.361   9.429  30.153  1.00  0.480          H  
ATOM  14936  HA  PHE A 989     -59.530   8.416  30.537  1.00  0.530          H  
ATOM  14937 1HB  PHE A 989     -60.776  10.859  31.750  1.00  0.720          H  
ATOM  14938 2HB  PHE A 989     -59.153  10.415  31.863  1.00  0.720          H  
ATOM  14939  HD1 PHE A 989     -61.741  11.671  29.614  1.00  0.720          H  
ATOM  14940  HD2 PHE A 989     -57.564  10.925  30.102  1.00  0.720          H  
ATOM  14941  HE1 PHE A 989     -61.317  12.971  27.670  1.00  0.720          H  
ATOM  14942  HE2 PHE A 989     -57.154  12.271  28.068  1.00  0.720          H  
ATOM  14943  HZ  PHE A 989     -59.020  13.301  26.869  1.00  0.720          H  
ATOM  14944  N   HIS A 990     -60.294   7.163  32.516  1.00  0.460          N  
ATOM  14945  CA  HIS A 990     -60.743   6.351  33.636  1.00  0.460          C  
ATOM  14946  C   HIS A 990     -59.884   6.636  34.846  1.00  0.490          C  
ATOM  14947  O   HIS A 990     -58.698   6.298  34.839  1.00  0.510          O  
ATOM  14948  CB  HIS A 990     -60.566   4.889  33.265  1.00  0.640          C  
ATOM  14949  CG  HIS A 990     -61.218   4.524  31.984  1.00  0.640          C  
ATOM  14950  ND1 HIS A 990     -60.881   3.393  31.296  1.00  0.640          N  
ATOM  14951  CD2 HIS A 990     -62.164   5.144  31.245  1.00  0.640          C  
ATOM  14952  CE1 HIS A 990     -61.593   3.323  30.199  1.00  0.640          C  
ATOM  14953  NE2 HIS A 990     -62.383   4.369  30.135  1.00  0.640          N  
ATOM  14954  H   HIS A 990     -59.546   6.831  31.908  1.00  0.550          H  
ATOM  14955  HA  HIS A 990     -61.786   6.557  33.877  1.00  0.550          H  
ATOM  14956 1HB  HIS A 990     -59.520   4.662  33.193  1.00  0.770          H  
ATOM  14957 2HB  HIS A 990     -60.988   4.267  34.054  1.00  0.770          H  
ATOM  14958  HD1 HIS A 990     -60.000   2.928  31.368  1.00  0.770          H  
ATOM  14959  HD2 HIS A 990     -62.726   6.068  31.378  1.00  0.770          H  
ATOM  14960  HE1 HIS A 990     -61.469   2.487  29.534  1.00  0.770          H  
ATOM  14961  N   THR A 991     -60.451   7.254  35.879  1.00  0.480          N  
ATOM  14962  CA  THR A 991     -59.635   7.594  37.039  1.00  0.510          C  
ATOM  14963  C   THR A 991     -59.885   6.583  38.136  1.00  0.510          C  
ATOM  14964  O   THR A 991     -61.013   6.407  38.655  1.00  0.500          O  
ATOM  14965  CB  THR A 991     -59.794   9.065  37.514  1.00  0.700          C  
ATOM  14966  OG1 THR A 991     -59.121   9.209  38.760  1.00  0.700          O  
ATOM  14967  CG2 THR A 991     -61.201   9.510  37.656  1.00  0.700          C  
ATOM  14968  H   THR A 991     -61.453   7.473  35.878  1.00  0.580          H  
ATOM  14969  HA  THR A 991     -58.588   7.491  36.766  1.00  0.610          H  
ATOM  14970  HB  THR A 991     -59.322   9.705  36.789  1.00  0.840          H  
ATOM  14971  HG1 THR A 991     -59.030  10.139  38.970  1.00  0.840          H  
ATOM  14972 1HG2 THR A 991     -61.221  10.550  37.985  1.00  0.840          H  
ATOM  14973 2HG2 THR A 991     -61.698   9.431  36.697  1.00  0.840          H  
ATOM  14974 3HG2 THR A 991     -61.697   8.891  38.387  1.00  0.840          H  
ATOM  14975  N   VAL A 992     -58.797   5.871  38.436  1.00  0.540          N  
ATOM  14976  CA  VAL A 992     -58.833   4.780  39.378  1.00  0.590          C  
ATOM  14977  C   VAL A 992     -57.833   4.925  40.508  1.00  0.600          C  
ATOM  14978  O   VAL A 992     -56.713   5.426  40.340  1.00  0.640          O  
ATOM  14979  CB  VAL A 992     -58.605   3.433  38.659  1.00  0.810          C  
ATOM  14980  CG1 VAL A 992     -59.726   3.171  37.666  1.00  0.810          C  
ATOM  14981  CG2 VAL A 992     -57.239   3.401  37.914  1.00  0.810          C  
ATOM  14982  H   VAL A 992     -57.916   6.133  37.980  1.00  0.650          H  
ATOM  14983  HA  VAL A 992     -59.828   4.757  39.818  1.00  0.710          H  
ATOM  14984  HB  VAL A 992     -58.637   2.669  39.396  1.00  0.970          H  
ATOM  14985 1HG1 VAL A 992     -59.572   2.213  37.205  1.00  0.970          H  
ATOM  14986 2HG1 VAL A 992     -60.673   3.168  38.173  1.00  0.970          H  
ATOM  14987 3HG1 VAL A 992     -59.732   3.943  36.900  1.00  0.970          H  
ATOM  14988 1HG2 VAL A 992     -57.107   2.431  37.432  1.00  0.970          H  
ATOM  14989 2HG2 VAL A 992     -57.220   4.186  37.155  1.00  0.970          H  
ATOM  14990 3HG2 VAL A 992     -56.421   3.562  38.615  1.00  0.970          H  
ATOM  14991  N   LEU A 993     -58.252   4.414  41.650  1.00  0.570          N  
ATOM  14992  CA  LEU A 993     -57.500   4.439  42.878  1.00  0.600          C  
ATOM  14993  C   LEU A 993     -56.699   3.132  43.052  1.00  0.600          C  
ATOM  14994  O   LEU A 993     -57.233   2.014  42.937  1.00  0.610          O  
ATOM  14995  CB  LEU A 993     -58.537   4.697  43.996  1.00  0.830          C  
ATOM  14996  CG  LEU A 993     -58.088   4.915  45.391  1.00  0.830          C  
ATOM  14997  CD1 LEU A 993     -57.396   6.263  45.470  1.00  0.830          C  
ATOM  14998  CD2 LEU A 993     -59.259   4.826  46.357  1.00  0.830          C  
ATOM  14999  H   LEU A 993     -59.193   4.023  41.661  1.00  0.680          H  
ATOM  15000  HA  LEU A 993     -56.784   5.244  42.831  1.00  0.720          H  
ATOM  15001 1HB  LEU A 993     -59.048   5.607  43.716  1.00  0.990          H  
ATOM  15002 2HB  LEU A 993     -59.262   3.915  43.995  1.00  0.990          H  
ATOM  15003  HG  LEU A 993     -57.400   4.187  45.632  1.00  0.990          H  
ATOM  15004 1HD1 LEU A 993     -57.071   6.438  46.458  1.00  0.990          H  
ATOM  15005 2HD1 LEU A 993     -56.547   6.310  44.801  1.00  0.990          H  
ATOM  15006 3HD1 LEU A 993     -58.104   7.033  45.204  1.00  0.990          H  
ATOM  15007 1HD2 LEU A 993     -58.903   4.976  47.376  1.00  0.990          H  
ATOM  15008 2HD2 LEU A 993     -59.971   5.584  46.114  1.00  0.990          H  
ATOM  15009 3HD2 LEU A 993     -59.727   3.842  46.281  1.00  0.990          H  
ATOM  15010  N   LEU A 994     -55.389   3.288  43.249  1.00  0.620          N  
ATOM  15011  CA  LEU A 994     -54.468   2.163  43.371  1.00  0.640          C  
ATOM  15012  C   LEU A 994     -53.642   2.229  44.668  1.00  0.640          C  
ATOM  15013  O   LEU A 994     -53.030   3.257  44.957  1.00  0.670          O  
ATOM  15014  CB  LEU A 994     -53.521   2.173  42.163  1.00  0.890          C  
ATOM  15015  CG  LEU A 994     -54.178   2.043  40.744  1.00  0.890          C  
ATOM  15016  CD1 LEU A 994     -53.134   2.286  39.705  1.00  0.890          C  
ATOM  15017  CD2 LEU A 994     -54.772   0.663  40.542  1.00  0.890          C  
ATOM  15018  H   LEU A 994     -55.025   4.245  43.310  1.00  0.740          H  
ATOM  15019  HA  LEU A 994     -55.066   1.267  43.352  1.00  0.770          H  
ATOM  15020 1HB  LEU A 994     -52.972   3.119  42.181  1.00  1.070          H  
ATOM  15021 2HB  LEU A 994     -52.804   1.361  42.283  1.00  1.070          H  
ATOM  15022  HG  LEU A 994     -54.957   2.801  40.633  1.00  1.070          H  
ATOM  15023 1HD1 LEU A 994     -53.582   2.219  38.712  1.00  1.070          H  
ATOM  15024 2HD1 LEU A 994     -52.721   3.280  39.853  1.00  1.070          H  
ATOM  15025 3HD1 LEU A 994     -52.342   1.543  39.798  1.00  1.070          H  
ATOM  15026 1HD2 LEU A 994     -55.199   0.606  39.546  1.00  1.070          H  
ATOM  15027 2HD2 LEU A 994     -53.989  -0.092  40.639  1.00  1.070          H  
ATOM  15028 3HD2 LEU A 994     -55.547   0.476  41.280  1.00  1.070          H  
ATOM  15029  N   PRO A 995     -53.587   1.158  45.481  1.00  0.660          N  
ATOM  15030  CA  PRO A 995     -52.906   1.122  46.767  1.00  0.660          C  
ATOM  15031  C   PRO A 995     -51.422   1.274  46.572  1.00  0.700          C  
ATOM  15032  O   PRO A 995     -50.892   0.837  45.550  1.00  0.740          O  
ATOM  15033  CB  PRO A 995     -53.261  -0.265  47.303  1.00  0.990          C  
ATOM  15034  CG  PRO A 995     -53.555  -1.097  46.068  1.00  0.990          C  
ATOM  15035  CD  PRO A 995     -54.161  -0.133  45.065  1.00  0.990          C  
ATOM  15036  HA  PRO A 995     -53.295   1.901  47.439  1.00  0.790          H  
ATOM  15037 1HB  PRO A 995     -52.425  -0.657  47.909  1.00  1.190          H  
ATOM  15038 2HB  PRO A 995     -54.111  -0.175  47.974  1.00  1.190          H  
ATOM  15039 1HG  PRO A 995     -52.619  -1.556  45.697  1.00  1.190          H  
ATOM  15040 2HG  PRO A 995     -54.231  -1.925  46.327  1.00  1.190          H  
ATOM  15041 1HD  PRO A 995     -53.807  -0.414  44.060  1.00  1.190          H  
ATOM  15042 2HD  PRO A 995     -55.260  -0.128  45.148  1.00  1.190          H  
ATOM  15043  N   THR A 996     -50.752   1.851  47.562  1.00  0.710          N  
ATOM  15044  CA  THR A 996     -49.311   1.984  47.546  1.00  0.780          C  
ATOM  15045  C   THR A 996     -48.852   1.414  48.862  1.00  0.820          C  
ATOM  15046  O   THR A 996     -47.696   1.023  49.049  1.00  0.840          O  
ATOM  15047  CB  THR A 996     -48.878   3.454  47.397  1.00  1.060          C  
ATOM  15048  OG1 THR A 996     -49.317   4.215  48.542  1.00  1.060          O  
ATOM  15049  CG2 THR A 996     -49.464   4.069  46.132  1.00  1.060          C  
ATOM  15050  H   THR A 996     -51.236   2.216  48.386  1.00  0.850          H  
ATOM  15051  HA  THR A 996     -48.890   1.392  46.735  1.00  0.940          H  
ATOM  15052  HB  THR A 996     -47.792   3.497  47.339  1.00  1.280          H  
ATOM  15053  HG1 THR A 996     -50.290   4.138  48.640  1.00  1.280          H  
ATOM  15054 1HG2 THR A 996     -49.126   5.092  46.047  1.00  1.280          H  
ATOM  15055 2HG2 THR A 996     -49.129   3.504  45.264  1.00  1.280          H  
ATOM  15056 3HG2 THR A 996     -50.552   4.050  46.173  1.00  1.280          H  
ATOM  15057  N   ALA A 997     -49.826   1.290  49.749  1.00  0.830          N  
ATOM  15058  CA  ALA A 997     -49.602   0.814  51.106  1.00  0.880          C  
ATOM  15059  C   ALA A 997     -50.744  -0.080  51.581  1.00  0.880          C  
ATOM  15060  O   ALA A 997     -51.823  -0.096  50.977  1.00  1.010          O  
ATOM  15061  CB  ALA A 997     -49.450   2.009  52.027  1.00  1.210          C  
ATOM  15062  H   ALA A 997     -50.728   1.701  49.484  1.00  1.000          H  
ATOM  15063  HA  ALA A 997     -48.685   0.227  51.120  1.00  1.060          H  
ATOM  15064 1HB  ALA A 997     -49.261   1.677  53.043  1.00  1.450          H  
ATOM  15065 2HB  ALA A 997     -48.621   2.624  51.679  1.00  1.450          H  
ATOM  15066 3HB  ALA A 997     -50.371   2.586  51.995  1.00  1.450          H  
ATOM  15067  N   TYR A 998     -50.455  -0.906  52.602  1.00  0.870          N  
ATOM  15068  CA  TYR A 998     -51.435  -1.807  53.213  1.00  0.840          C  
ATOM  15069  C   TYR A 998     -51.254  -1.904  54.736  1.00  0.840          C  
ATOM  15070  O   TYR A 998     -50.236  -1.456  55.277  1.00  0.900          O  
ATOM  15071  CB  TYR A 998     -51.282  -3.212  52.628  1.00  1.190          C  
ATOM  15072  CG  TYR A 998     -51.494  -3.359  51.127  1.00  1.190          C  
ATOM  15073  CD1 TYR A 998     -50.452  -3.118  50.247  1.00  1.190          C  
ATOM  15074  CD2 TYR A 998     -52.714  -3.771  50.634  1.00  1.190          C  
ATOM  15075  CE1 TYR A 998     -50.640  -3.287  48.898  1.00  1.190          C  
ATOM  15076  CE2 TYR A 998     -52.906  -3.951  49.298  1.00  1.190          C  
ATOM  15077  CZ  TYR A 998     -51.878  -3.710  48.427  1.00  1.190          C  
ATOM  15078  OH  TYR A 998     -52.059  -3.906  47.080  1.00  1.190          O  
ATOM  15079  H   TYR A 998     -49.533  -0.867  53.012  1.00  1.040          H  
ATOM  15080  HA  TYR A 998     -52.436  -1.432  53.018  1.00  1.010          H  
ATOM  15081 1HB  TYR A 998     -50.285  -3.579  52.864  1.00  1.430          H  
ATOM  15082 2HB  TYR A 998     -51.988  -3.862  53.126  1.00  1.430          H  
ATOM  15083  HD1 TYR A 998     -49.482  -2.796  50.627  1.00  1.430          H  
ATOM  15084  HD2 TYR A 998     -53.528  -3.968  51.320  1.00  1.430          H  
ATOM  15085  HE1 TYR A 998     -49.821  -3.097  48.206  1.00  1.430          H  
ATOM  15086  HE2 TYR A 998     -53.870  -4.286  48.927  1.00  1.430          H  
ATOM  15087  HH  TYR A 998     -52.944  -4.253  46.921  1.00  1.430          H  
ATOM  15088  N   GLN A 999     -52.201  -2.601  55.387  1.00  0.800          N  
ATOM  15089  CA  GLN A 999     -52.210  -2.891  56.830  1.00  0.810          C  
ATOM  15090  C   GLN A 999     -52.758  -4.304  57.092  1.00  0.800          C  
ATOM  15091  O   GLN A 999     -53.475  -4.859  56.252  1.00  0.940          O  
ATOM  15092  CB  GLN A 999     -53.017  -1.806  57.572  1.00  1.130          C  
ATOM  15093  CG  GLN A 999     -53.177  -1.961  59.076  1.00  1.130          C  
ATOM  15094  CD  GLN A 999     -51.857  -1.956  59.819  1.00  1.130          C  
ATOM  15095  OE1 GLN A 999     -51.152  -2.979  59.784  1.00  1.130          O  
ATOM  15096  NE2 GLN A 999     -51.509  -0.850  60.478  1.00  1.130          N  
ATOM  15097  H   GLN A 999     -53.026  -2.878  54.846  1.00  0.960          H  
ATOM  15098  HA  GLN A 999     -51.183  -2.862  57.191  1.00  0.970          H  
ATOM  15099 1HB  GLN A 999     -52.505  -0.872  57.446  1.00  1.360          H  
ATOM  15100 2HB  GLN A 999     -54.010  -1.708  57.124  1.00  1.360          H  
ATOM  15101 1HG  GLN A 999     -53.717  -1.091  59.413  1.00  1.360          H  
ATOM  15102 2HG  GLN A 999     -53.750  -2.853  59.318  1.00  1.360          H  
ATOM  15103 1HE2 GLN A 999     -50.641  -0.821  60.981  1.00  1.360          H  
ATOM  15104 2HE2 GLN A 999     -52.107  -0.047  60.481  1.00  1.360          H  
ATOM  15105  N   THR A1000     -52.384  -4.906  58.232  1.00  0.770          N  
ATOM  15106  CA  THR A1000     -52.858  -6.255  58.559  1.00  0.840          C  
ATOM  15107  C   THR A1000     -53.977  -6.324  59.597  1.00  0.920          C  
ATOM  15108  O   THR A1000     -53.895  -5.791  60.708  1.00  1.030          O  
ATOM  15109  CB  THR A1000     -51.698  -7.168  59.027  1.00  1.150          C  
ATOM  15110  OG1 THR A1000     -50.730  -7.281  57.972  1.00  1.150          O  
ATOM  15111  CG2 THR A1000     -52.237  -8.604  59.359  1.00  1.150          C  
ATOM  15112  H   THR A1000     -51.788  -4.396  58.885  1.00  0.920          H  
ATOM  15113  HA  THR A1000     -53.254  -6.699  57.646  1.00  1.010          H  
ATOM  15114  HB  THR A1000     -51.219  -6.745  59.913  1.00  1.380          H  
ATOM  15115  HG1 THR A1000     -50.320  -6.428  57.830  1.00  1.380          H  
ATOM  15116 1HG2 THR A1000     -51.406  -9.234  59.662  1.00  1.380          H  
ATOM  15117 2HG2 THR A1000     -52.964  -8.578  60.170  1.00  1.380          H  
ATOM  15118 3HG2 THR A1000     -52.709  -9.026  58.468  1.00  1.380          H  
ATOM  15119  N   VAL A1001     -55.004  -7.062  59.203  1.00  0.910          N  
ATOM  15120  CA  VAL A1001     -56.192  -7.408  59.958  1.00  1.030          C  
ATOM  15121  C   VAL A1001     -56.136  -8.870  60.384  1.00  0.940          C  
ATOM  15122  O   VAL A1001     -55.870  -9.737  59.568  1.00  0.960          O  
ATOM  15123  CB  VAL A1001     -57.422  -7.064  59.099  1.00  1.390          C  
ATOM  15124  CG1 VAL A1001     -58.681  -7.574  59.675  1.00  1.390          C  
ATOM  15125  CG2 VAL A1001     -57.512  -5.569  59.056  1.00  1.390          C  
ATOM  15126  H   VAL A1001     -54.945  -7.435  58.250  1.00  1.090          H  
ATOM  15127  HA  VAL A1001     -56.225  -6.788  60.857  1.00  1.240          H  
ATOM  15128  HB  VAL A1001     -57.304  -7.445  58.122  1.00  1.670          H  
ATOM  15129 1HG1 VAL A1001     -59.496  -7.264  59.054  1.00  1.670          H  
ATOM  15130 2HG1 VAL A1001     -58.657  -8.647  59.713  1.00  1.670          H  
ATOM  15131 3HG1 VAL A1001     -58.793  -7.184  60.613  1.00  1.670          H  
ATOM  15132 1HG2 VAL A1001     -58.367  -5.251  58.481  1.00  1.670          H  
ATOM  15133 2HG2 VAL A1001     -57.619  -5.204  60.070  1.00  1.670          H  
ATOM  15134 3HG2 VAL A1001     -56.603  -5.159  58.612  1.00  1.670          H  
ATOM  15135  N   THR A1002     -56.389  -9.163  61.660  1.00  0.920          N  
ATOM  15136  CA  THR A1002     -56.275 -10.544  62.145  1.00  0.870          C  
ATOM  15137  C   THR A1002     -57.471 -11.444  61.811  1.00  0.900          C  
ATOM  15138  O   THR A1002     -57.412 -12.665  62.008  1.00  1.610          O  
ATOM  15139  CB  THR A1002     -56.003 -10.555  63.658  1.00  1.240          C  
ATOM  15140  OG1 THR A1002     -57.072  -9.895  64.355  1.00  1.240          O  
ATOM  15141  CG2 THR A1002     -54.687  -9.827  63.942  1.00  1.240          C  
ATOM  15142  H   THR A1002     -56.620  -8.428  62.316  1.00  1.100          H  
ATOM  15143  HA  THR A1002     -55.406 -10.989  61.664  1.00  1.040          H  
ATOM  15144  HB  THR A1002     -55.935 -11.585  64.004  1.00  1.490          H  
ATOM  15145  HG1 THR A1002     -57.041 -10.179  65.276  1.00  1.490          H  
ATOM  15146 1HG2 THR A1002     -54.488  -9.841  65.014  1.00  1.490          H  
ATOM  15147 2HG2 THR A1002     -53.873 -10.332  63.419  1.00  1.490          H  
ATOM  15148 3HG2 THR A1002     -54.745  -8.798  63.600  1.00  1.490          H  
ATOM  15149  N   ALA A1003     -58.541 -10.832  61.320  1.00  0.860          N  
ATOM  15150  CA  ALA A1003     -59.762 -11.510  60.899  1.00  0.810          C  
ATOM  15151  C   ALA A1003     -60.336 -12.463  61.946  1.00  0.830          C  
ATOM  15152  O   ALA A1003     -60.085 -13.676  61.943  1.00  0.940          O  
ATOM  15153  CB  ALA A1003     -59.545 -12.231  59.576  1.00  1.150          C  
ATOM  15154  H   ALA A1003     -58.483  -9.829  61.228  1.00  1.030          H  
ATOM  15155  HA  ALA A1003     -60.512 -10.736  60.740  1.00  0.970          H  
ATOM  15156 1HB  ALA A1003     -60.479 -12.681  59.240  1.00  1.380          H  
ATOM  15157 2HB  ALA A1003     -59.196 -11.532  58.830  1.00  1.380          H  
ATOM  15158 3HB  ALA A1003     -58.826 -12.977  59.708  1.00  1.380          H  
ATOM  15159  N   CYS A1004     -60.999 -11.873  62.930  1.00  0.810          N  
ATOM  15160  CA  CYS A1004     -61.756 -12.627  63.920  1.00  0.840          C  
ATOM  15161  C   CYS A1004     -62.969 -13.106  63.126  1.00  0.860          C  
ATOM  15162  O   CYS A1004     -63.512 -12.316  62.353  1.00  0.920          O  
ATOM  15163  CB  CYS A1004     -62.206 -11.725  65.064  1.00  1.160          C  
ATOM  15164  SG  CYS A1004     -60.875 -11.029  66.032  1.00  1.160          S  
ATOM  15165  H   CYS A1004     -61.081 -10.855  62.883  1.00  0.970          H  
ATOM  15166  HA  CYS A1004     -61.182 -13.474  64.293  1.00  1.010          H  
ATOM  15167 1HB  CYS A1004     -62.752 -10.907  64.641  1.00  1.400          H  
ATOM  15168 2HB  CYS A1004     -62.878 -12.265  65.730  1.00  1.400          H  
ATOM  15169  HG  CYS A1004     -60.062 -10.877  64.983  1.00  1.400          H  
ATOM  15170  N   SER A1005     -63.423 -14.355  63.272  1.00  0.850          N  
ATOM  15171  CA  SER A1005     -64.576 -14.750  62.446  1.00  0.900          C  
ATOM  15172  C   SER A1005     -65.917 -14.340  63.062  1.00  0.930          C  
ATOM  15173  O   SER A1005     -66.972 -14.484  62.440  1.00  1.020          O  
ATOM  15174  CB  SER A1005     -64.561 -16.229  62.118  1.00  1.240          C  
ATOM  15175  OG  SER A1005     -64.800 -17.007  63.212  1.00  1.240          O  
ATOM  15176  H   SER A1005     -63.008 -15.025  63.932  1.00  1.020          H  
ATOM  15177  HA  SER A1005     -64.486 -14.238  61.486  1.00  1.080          H  
ATOM  15178 1HB  SER A1005     -65.302 -16.437  61.350  1.00  1.490          H  
ATOM  15179 2HB  SER A1005     -63.593 -16.494  61.705  1.00  1.490          H  
ATOM  15180  HG  SER A1005     -64.836 -17.910  62.868  1.00  1.490          H  
ATOM  15181  N   GLY A1006     -65.865 -13.837  64.292  1.00  0.900          N  
ATOM  15182  CA  GLY A1006     -67.046 -13.425  65.046  1.00  0.960          C  
ATOM  15183  C   GLY A1006     -66.721 -13.306  66.532  1.00  0.970          C  
ATOM  15184  O   GLY A1006     -65.566 -13.470  66.946  1.00  0.950          O  
ATOM  15185  H   GLY A1006     -64.955 -13.752  64.717  1.00  1.080          H  
ATOM  15186 1HA  GLY A1006     -67.410 -12.467  64.669  1.00  1.150          H  
ATOM  15187 2HA  GLY A1006     -67.853 -14.146  64.905  1.00  1.150          H  
ATOM  15188  N   ILE A1007     -67.739 -12.972  67.314  1.00  1.030          N  
ATOM  15189  CA  ILE A1007     -67.642 -12.792  68.767  1.00  1.080          C  
ATOM  15190  C   ILE A1007     -68.589 -13.779  69.465  1.00  1.120          C  
ATOM  15191  O   ILE A1007     -69.687 -14.023  68.992  1.00  1.140          O  
ATOM  15192  CB  ILE A1007     -67.927 -11.321  69.155  1.00  1.490          C  
ATOM  15193  CG1 ILE A1007     -66.902 -10.386  68.461  1.00  1.490          C  
ATOM  15194  CG2 ILE A1007     -67.842 -11.163  70.663  1.00  1.490          C  
ATOM  15195  CD1 ILE A1007     -67.258  -8.924  68.487  1.00  1.490          C  
ATOM  15196  H   ILE A1007     -68.639 -12.831  66.841  1.00  1.240          H  
ATOM  15197  HA  ILE A1007     -66.640 -13.042  69.084  1.00  1.300          H  
ATOM  15198  HB  ILE A1007     -68.891 -11.031  68.827  1.00  1.790          H  
ATOM  15199 1HG1 ILE A1007     -65.943 -10.497  68.933  1.00  1.790          H  
ATOM  15200 2HG1 ILE A1007     -66.815 -10.683  67.434  1.00  1.790          H  
ATOM  15201 1HG2 ILE A1007     -68.040 -10.143  70.907  1.00  1.790          H  
ATOM  15202 2HG2 ILE A1007     -68.587 -11.793  71.150  1.00  1.790          H  
ATOM  15203 3HG2 ILE A1007     -66.859 -11.436  71.025  1.00  1.790          H  
ATOM  15204 1HD1 ILE A1007     -66.490  -8.354  67.971  1.00  1.790          H  
ATOM  15205 2HD1 ILE A1007     -68.207  -8.787  67.982  1.00  1.790          H  
ATOM  15206 3HD1 ILE A1007     -67.341  -8.573  69.491  1.00  1.790          H  
ATOM  15207  N   CYS A1008     -68.131 -14.450  70.515  1.00  1.180          N  
ATOM  15208  CA  CYS A1008     -68.970 -15.452  71.169  1.00  1.240          C  
ATOM  15209  C   CYS A1008     -69.423 -15.060  72.575  1.00  1.180          C  
ATOM  15210  O   CYS A1008     -68.610 -14.792  73.460  1.00  1.220          O  
ATOM  15211  CB  CYS A1008     -68.226 -16.777  71.257  1.00  1.710          C  
ATOM  15212  SG  CYS A1008     -69.196 -18.081  71.959  1.00  1.710          S  
ATOM  15213  H   CYS A1008     -67.216 -14.248  70.891  1.00  1.420          H  
ATOM  15214  HA  CYS A1008     -69.859 -15.602  70.561  1.00  1.490          H  
ATOM  15215 1HB  CYS A1008     -67.917 -17.087  70.283  1.00  2.050          H  
ATOM  15216 2HB  CYS A1008     -67.330 -16.652  71.863  1.00  2.050          H  
ATOM  15217  N   ALA A1009     -70.751 -15.052  72.763  1.00  1.250          N  
ATOM  15218  CA  ALA A1009     -71.420 -14.729  74.019  1.00  1.400          C  
ATOM  15219  C   ALA A1009     -71.318 -15.892  75.010  1.00  1.550          C  
ATOM  15220  O   ALA A1009     -71.067 -17.036  74.632  1.00  1.930          O  
ATOM  15221  CB  ALA A1009     -72.877 -14.389  73.760  1.00  1.900          C  
ATOM  15222  H   ALA A1009     -71.356 -15.287  71.974  1.00  1.500          H  
ATOM  15223  HA  ALA A1009     -70.918 -13.865  74.459  1.00  1.680          H  
ATOM  15224 1HB  ALA A1009     -73.359 -14.127  74.696  1.00  2.280          H  
ATOM  15225 2HB  ALA A1009     -72.935 -13.551  73.064  1.00  2.280          H  
ATOM  15226 3HB  ALA A1009     -73.367 -15.252  73.329  1.00  2.280          H  
ATOM  15227  N   SER A1010     -71.548 -15.611  76.287  1.00  2.050          N  
ATOM  15228  CA  SER A1010     -71.456 -16.639  77.321  1.00  2.590          C  
ATOM  15229  C   SER A1010     -72.489 -17.761  77.191  1.00  2.910          C  
ATOM  15230  O   SER A1010     -73.502 -17.646  76.494  1.00  3.610          O  
ATOM  15231  CB  SER A1010     -71.590 -16.003  78.687  1.00  3.410          C  
ATOM  15232  OG  SER A1010     -72.878 -15.496  78.879  1.00  3.410          O  
ATOM  15233  H   SER A1010     -71.777 -14.666  76.560  1.00  2.460          H  
ATOM  15234  HA  SER A1010     -70.465 -17.090  77.249  1.00  3.110          H  
ATOM  15235 1HB  SER A1010     -71.367 -16.740  79.457  1.00  4.090          H  
ATOM  15236 2HB  SER A1010     -70.874 -15.205  78.781  1.00  4.090          H  
ATOM  15237  HG  SER A1010     -72.901 -15.152  79.786  1.00  4.090          H  
ATOM  15238  N   ASP A1011     -72.210 -18.861  77.891  1.00  3.050          N  
ATOM  15239  CA  ASP A1011     -73.027 -20.070  77.870  1.00  3.860          C  
ATOM  15240  C   ASP A1011     -74.268 -20.087  78.758  1.00  3.790          C  
ATOM  15241  O   ASP A1011     -74.173 -20.114  79.989  1.00  4.130          O  
ATOM  15242  CB  ASP A1011     -72.154 -21.236  78.337  1.00  5.080          C  
ATOM  15243  CG  ASP A1011     -71.057 -21.636  77.374  1.00  5.080          C  
ATOM  15244  OD1 ASP A1011     -71.349 -22.189  76.342  1.00  5.080          O  
ATOM  15245  OD2 ASP A1011     -69.920 -21.351  77.677  1.00  5.080          O  
ATOM  15246  H   ASP A1011     -71.361 -18.876  78.439  1.00  3.660          H  
ATOM  15247  HA  ASP A1011     -73.352 -20.237  76.844  1.00  4.630          H  
ATOM  15248 1HB  ASP A1011     -71.702 -20.985  79.296  1.00  6.100          H  
ATOM  15249 2HB  ASP A1011     -72.795 -22.106  78.506  1.00  6.100          H  
ATOM  15250  N   GLY A1012     -75.428 -20.106  78.113  1.00  3.700          N  
ATOM  15251  CA  GLY A1012     -76.729 -20.192  78.751  1.00  3.720          C  
ATOM  15252  C   GLY A1012     -77.305 -21.475  78.181  1.00  3.430          C  
ATOM  15253  O   GLY A1012     -76.602 -22.481  78.085  1.00  3.820          O  
ATOM  15254  H   GLY A1012     -75.429 -20.036  77.091  1.00  4.440          H  
ATOM  15255 1HA  GLY A1012     -76.633 -20.250  79.834  1.00  4.460          H  
ATOM  15256 2HA  GLY A1012     -77.345 -19.334  78.487  1.00  4.460          H  
ATOM  15257  N   ASP A1013     -78.573 -21.451  77.756  1.00  3.310          N  
ATOM  15258  CA  ASP A1013     -79.143 -22.637  77.108  1.00  3.290          C  
ATOM  15259  C   ASP A1013     -78.345 -22.885  75.818  1.00  3.260          C  
ATOM  15260  O   ASP A1013     -78.139 -24.023  75.380  1.00  3.710          O  
ATOM  15261  CB  ASP A1013     -80.615 -22.420  76.762  1.00  4.610          C  
ATOM  15262  CG  ASP A1013     -81.532 -22.374  77.977  1.00  4.610          C  
ATOM  15263  OD1 ASP A1013     -81.131 -22.752  79.052  1.00  4.610          O  
ATOM  15264  OD2 ASP A1013     -82.639 -21.939  77.807  1.00  4.610          O  
ATOM  15265  H   ASP A1013     -79.141 -20.627  77.894  1.00  3.970          H  
ATOM  15266  HA  ASP A1013     -79.038 -23.500  77.767  1.00  3.950          H  
ATOM  15267 1HB  ASP A1013     -80.723 -21.490  76.208  1.00  5.540          H  
ATOM  15268 2HB  ASP A1013     -80.948 -23.226  76.107  1.00  5.540          H  
ATOM  15269  N   ARG A1014     -77.907 -21.773  75.219  1.00  3.290          N  
ATOM  15270  CA  ARG A1014     -77.104 -21.708  74.011  1.00  3.810          C  
ATOM  15271  C   ARG A1014     -76.030 -20.641  74.195  1.00  3.610          C  
ATOM  15272  O   ARG A1014     -76.165 -19.764  75.056  1.00  3.810          O  
ATOM  15273  CB  ARG A1014     -77.945 -21.363  72.792  1.00  5.130          C  
ATOM  15274  CG  ARG A1014     -79.003 -22.370  72.399  1.00  5.130          C  
ATOM  15275  CD  ARG A1014     -78.405 -23.620  71.874  1.00  5.130          C  
ATOM  15276  NE  ARG A1014     -79.411 -24.531  71.389  1.00  5.130          N  
ATOM  15277  CZ  ARG A1014     -80.092 -25.432  72.133  1.00  5.130          C  
ATOM  15278  NH1 ARG A1014     -79.897 -25.552  73.448  1.00  5.130          N  
ATOM  15279  NH2 ARG A1014     -80.978 -26.208  71.524  1.00  5.130          N  
ATOM  15280  H   ARG A1014     -78.172 -20.893  75.633  1.00  3.950          H  
ATOM  15281  HA  ARG A1014     -76.607 -22.664  73.860  1.00  4.570          H  
ATOM  15282 1HB  ARG A1014     -78.461 -20.439  72.982  1.00  6.150          H  
ATOM  15283 2HB  ARG A1014     -77.299 -21.196  71.932  1.00  6.150          H  
ATOM  15284 1HG  ARG A1014     -79.626 -22.611  73.254  1.00  6.150          H  
ATOM  15285 2HG  ARG A1014     -79.622 -21.944  71.613  1.00  6.150          H  
ATOM  15286 1HD  ARG A1014     -77.741 -23.376  71.046  1.00  6.150          H  
ATOM  15287 2HD  ARG A1014     -77.835 -24.126  72.642  1.00  6.150          H  
ATOM  15288  HE  ARG A1014     -79.612 -24.495  70.374  1.00  6.150          H  
ATOM  15289 1HH1 ARG A1014     -79.213 -24.960  73.958  1.00  6.150          H  
ATOM  15290 2HH1 ARG A1014     -80.421 -26.235  73.972  1.00  6.150          H  
ATOM  15291 1HH2 ARG A1014     -81.122 -26.112  70.520  1.00  6.150          H  
ATOM  15292 2HH2 ARG A1014     -81.503 -26.891  72.046  1.00  6.150          H  
ATOM  15293  N   THR A1015     -74.979 -20.707  73.381  1.00  3.440          N  
ATOM  15294  CA  THR A1015     -73.936 -19.678  73.384  1.00  3.290          C  
ATOM  15295  C   THR A1015     -74.027 -18.927  72.071  1.00  2.760          C  
ATOM  15296  O   THR A1015     -73.744 -19.453  71.003  1.00  2.980          O  
ATOM  15297  CB  THR A1015     -72.535 -20.294  73.611  1.00  4.670          C  
ATOM  15298  OG1 THR A1015     -71.549 -19.302  73.442  1.00  4.670          O  
ATOM  15299  CG2 THR A1015     -72.228 -21.445  72.636  1.00  4.670          C  
ATOM  15300  H   THR A1015     -74.917 -21.471  72.721  1.00  4.130          H  
ATOM  15301  HA  THR A1015     -74.122 -18.969  74.192  1.00  3.950          H  
ATOM  15302  HB  THR A1015     -72.482 -20.673  74.628  1.00  5.600          H  
ATOM  15303  HG1 THR A1015     -71.574 -18.597  74.123  1.00  5.600          H  
ATOM  15304 1HG2 THR A1015     -71.235 -21.831  72.866  1.00  5.600          H  
ATOM  15305 2HG2 THR A1015     -72.959 -22.237  72.760  1.00  5.600          H  
ATOM  15306 3HG2 THR A1015     -72.235 -21.108  71.616  1.00  5.600          H  
ATOM  15307  N   PHE A1016     -74.481 -17.692  72.144  1.00  2.380          N  
ATOM  15308  CA  PHE A1016     -74.736 -16.984  70.909  1.00  2.000          C  
ATOM  15309  C   PHE A1016     -73.551 -16.320  70.281  1.00  1.870          C  
ATOM  15310  O   PHE A1016     -72.827 -15.537  70.899  1.00  2.050          O  
ATOM  15311  CB  PHE A1016     -75.865 -15.986  71.087  1.00  2.950          C  
ATOM  15312  CG  PHE A1016     -77.165 -16.682  71.173  1.00  2.950          C  
ATOM  15313  CD1 PHE A1016     -77.709 -17.054  72.393  1.00  2.950          C  
ATOM  15314  CD2 PHE A1016     -77.845 -16.996  70.005  1.00  2.950          C  
ATOM  15315  CE1 PHE A1016     -78.910 -17.719  72.436  1.00  2.950          C  
ATOM  15316  CE2 PHE A1016     -79.041 -17.661  70.046  1.00  2.950          C  
ATOM  15317  CZ  PHE A1016     -79.578 -18.026  71.264  1.00  2.950          C  
ATOM  15318  H   PHE A1016     -74.699 -17.291  73.045  1.00  2.860          H  
ATOM  15319  HA  PHE A1016     -75.097 -17.725  70.199  1.00  2.400          H  
ATOM  15320 1HB  PHE A1016     -75.716 -15.405  71.989  1.00  3.540          H  
ATOM  15321 2HB  PHE A1016     -75.888 -15.297  70.238  1.00  3.540          H  
ATOM  15322  HD1 PHE A1016     -77.180 -16.819  73.318  1.00  3.540          H  
ATOM  15323  HD2 PHE A1016     -77.410 -16.710  69.044  1.00  3.540          H  
ATOM  15324  HE1 PHE A1016     -79.332 -18.009  73.397  1.00  3.540          H  
ATOM  15325  HE2 PHE A1016     -79.563 -17.901  69.120  1.00  3.540          H  
ATOM  15326  HZ  PHE A1016     -80.527 -18.556  71.303  1.00  3.540          H  
ATOM  15327  N   GLY A1017     -73.369 -16.646  69.026  1.00  1.760          N  
ATOM  15328  CA  GLY A1017     -72.300 -16.093  68.254  1.00  1.660          C  
ATOM  15329  C   GLY A1017     -72.769 -14.803  67.629  1.00  1.440          C  
ATOM  15330  O   GLY A1017     -73.952 -14.646  67.316  1.00  1.720          O  
ATOM  15331  H   GLY A1017     -74.026 -17.313  68.609  1.00  2.110          H  
ATOM  15332 1HA  GLY A1017     -71.427 -15.924  68.878  1.00  1.990          H  
ATOM  15333 2HA  GLY A1017     -72.030 -16.806  67.490  1.00  1.990          H  
ATOM  15334  N   LEU A1018     -71.846 -13.895  67.411  1.00  1.360          N  
ATOM  15335  CA  LEU A1018     -72.117 -12.644  66.759  1.00  1.270          C  
ATOM  15336  C   LEU A1018     -71.291 -12.567  65.491  1.00  1.150          C  
ATOM  15337  O   LEU A1018     -70.056 -12.464  65.525  1.00  1.070          O  
ATOM  15338  CB  LEU A1018     -71.757 -11.512  67.726  1.00  1.810          C  
ATOM  15339  CG  LEU A1018     -72.484 -11.523  69.095  1.00  1.810          C  
ATOM  15340  CD1 LEU A1018     -71.872 -10.459  69.994  1.00  1.810          C  
ATOM  15341  CD2 LEU A1018     -73.982 -11.263  68.884  1.00  1.810          C  
ATOM  15342  H   LEU A1018     -70.911 -14.061  67.752  1.00  1.630          H  
ATOM  15343  HA  LEU A1018     -73.167 -12.597  66.482  1.00  1.520          H  
ATOM  15344 1HB  LEU A1018     -70.722 -11.583  67.912  1.00  2.180          H  
ATOM  15345 2HB  LEU A1018     -71.945 -10.574  67.272  1.00  2.180          H  
ATOM  15346  HG  LEU A1018     -72.344 -12.498  69.578  1.00  2.180          H  
ATOM  15347 1HD1 LEU A1018     -72.371 -10.470  70.963  1.00  2.180          H  
ATOM  15348 2HD1 LEU A1018     -70.818 -10.657  70.136  1.00  2.180          H  
ATOM  15349 3HD1 LEU A1018     -72.002  -9.492  69.528  1.00  2.180          H  
ATOM  15350 1HD2 LEU A1018     -74.484 -11.274  69.851  1.00  2.180          H  
ATOM  15351 2HD2 LEU A1018     -74.132 -10.292  68.409  1.00  2.180          H  
ATOM  15352 3HD2 LEU A1018     -74.417 -12.042  68.256  1.00  2.180          H  
ATOM  15353  N   VAL A1019     -71.963 -12.603  64.356  1.00  1.180          N  
ATOM  15354  CA  VAL A1019     -71.275 -12.602  63.068  1.00  1.120          C  
ATOM  15355  C   VAL A1019     -71.588 -11.362  62.263  1.00  1.150          C  
ATOM  15356  O   VAL A1019     -72.736 -10.975  62.111  1.00  1.290          O  
ATOM  15357  CB  VAL A1019     -71.579 -13.900  62.310  1.00  1.590          C  
ATOM  15358  CG1 VAL A1019     -70.974 -13.877  60.922  1.00  1.590          C  
ATOM  15359  CG2 VAL A1019     -70.950 -15.054  63.105  1.00  1.590          C  
ATOM  15360  H   VAL A1019     -72.990 -12.686  64.401  1.00  1.420          H  
ATOM  15361  HA  VAL A1019     -70.201 -12.601  63.258  1.00  1.340          H  
ATOM  15362  HB  VAL A1019     -72.656 -14.036  62.220  1.00  1.910          H  
ATOM  15363 1HG1 VAL A1019     -71.189 -14.819  60.422  1.00  1.910          H  
ATOM  15364 2HG1 VAL A1019     -71.401 -13.059  60.335  1.00  1.910          H  
ATOM  15365 3HG1 VAL A1019     -69.892 -13.747  60.997  1.00  1.910          H  
ATOM  15366 1HG2 VAL A1019     -71.140 -15.992  62.593  1.00  1.910          H  
ATOM  15367 2HG2 VAL A1019     -69.870 -14.893  63.179  1.00  1.910          H  
ATOM  15368 3HG2 VAL A1019     -71.372 -15.095  64.107  1.00  1.910          H  
ATOM  15369  N   VAL A1020     -70.559 -10.705  61.771  1.00  1.060          N  
ATOM  15370  CA  VAL A1020     -70.782  -9.448  61.083  1.00  1.110          C  
ATOM  15371  C   VAL A1020     -71.691  -9.641  59.860  1.00  1.190          C  
ATOM  15372  O   VAL A1020     -71.402 -10.449  58.977  1.00  1.200          O  
ATOM  15373  CB  VAL A1020     -69.413  -8.856  60.678  1.00  1.530          C  
ATOM  15374  CG1 VAL A1020     -69.574  -7.586  59.851  1.00  1.530          C  
ATOM  15375  CG2 VAL A1020     -68.601  -8.572  61.932  1.00  1.530          C  
ATOM  15376  H   VAL A1020     -69.631 -11.082  61.901  1.00  1.270          H  
ATOM  15377  HA  VAL A1020     -71.261  -8.761  61.776  1.00  1.330          H  
ATOM  15378  HB  VAL A1020     -68.883  -9.581  60.059  1.00  1.840          H  
ATOM  15379 1HG1 VAL A1020     -68.586  -7.227  59.591  1.00  1.840          H  
ATOM  15380 2HG1 VAL A1020     -70.122  -7.801  58.944  1.00  1.840          H  
ATOM  15381 3HG1 VAL A1020     -70.100  -6.827  60.432  1.00  1.840          H  
ATOM  15382 1HG2 VAL A1020     -67.633  -8.187  61.641  1.00  1.840          H  
ATOM  15383 2HG2 VAL A1020     -69.125  -7.835  62.538  1.00  1.840          H  
ATOM  15384 3HG2 VAL A1020     -68.462  -9.482  62.504  1.00  1.840          H  
ATOM  15385  N   LYS A1021     -72.758  -8.831  59.809  1.00  1.260          N  
ATOM  15386  CA  LYS A1021     -73.782  -8.834  58.756  1.00  1.360          C  
ATOM  15387  C   LYS A1021     -73.279  -8.511  57.361  1.00  1.320          C  
ATOM  15388  O   LYS A1021     -73.752  -9.078  56.372  1.00  1.500          O  
ATOM  15389  CB  LYS A1021     -74.860  -7.795  59.083  1.00  1.860          C  
ATOM  15390  CG  LYS A1021     -75.785  -8.134  60.211  1.00  1.860          C  
ATOM  15391  CD  LYS A1021     -76.730  -7.000  60.488  1.00  1.860          C  
ATOM  15392  CE  LYS A1021     -77.691  -7.333  61.617  1.00  1.860          C  
ATOM  15393  NZ  LYS A1021     -78.537  -6.172  61.963  1.00  1.860          N  
ATOM  15394  H   LYS A1021     -72.877  -8.203  60.605  1.00  1.510          H  
ATOM  15395  HA  LYS A1021     -74.229  -9.828  58.729  1.00  1.630          H  
ATOM  15396 1HB  LYS A1021     -74.370  -6.854  59.349  1.00  2.240          H  
ATOM  15397 2HB  LYS A1021     -75.462  -7.607  58.195  1.00  2.240          H  
ATOM  15398 1HG  LYS A1021     -76.377  -8.984  59.917  1.00  2.240          H  
ATOM  15399 2HG  LYS A1021     -75.225  -8.382  61.106  1.00  2.240          H  
ATOM  15400 1HD  LYS A1021     -76.152  -6.116  60.771  1.00  2.240          H  
ATOM  15401 2HD  LYS A1021     -77.300  -6.767  59.592  1.00  2.240          H  
ATOM  15402 1HE  LYS A1021     -78.327  -8.162  61.317  1.00  2.240          H  
ATOM  15403 2HE  LYS A1021     -77.125  -7.620  62.497  1.00  2.240          H  
ATOM  15404 1HZ  LYS A1021     -79.154  -6.417  62.718  1.00  2.240          H  
ATOM  15405 2HZ  LYS A1021     -77.897  -5.410  62.267  1.00  2.240          H  
ATOM  15406 3HZ  LYS A1021     -79.075  -5.876  61.164  1.00  2.240          H  
ATOM  15407  N   ASP A1022     -72.373  -7.552  57.277  1.00  1.160          N  
ATOM  15408  CA  ASP A1022     -71.825  -7.110  56.011  1.00  1.140          C  
ATOM  15409  C   ASP A1022     -70.554  -7.876  55.713  1.00  1.110          C  
ATOM  15410  O   ASP A1022     -69.524  -7.667  56.355  1.00  1.120          O  
ATOM  15411  CB  ASP A1022     -71.586  -5.601  55.999  1.00  1.600          C  
ATOM  15412  CG  ASP A1022     -71.113  -5.073  54.630  1.00  1.600          C  
ATOM  15413  OD1 ASP A1022     -70.650  -5.869  53.816  1.00  1.600          O  
ATOM  15414  OD2 ASP A1022     -71.229  -3.890  54.401  1.00  1.600          O  
ATOM  15415  H   ASP A1022     -72.046  -7.130  58.133  1.00  1.390          H  
ATOM  15416  HA  ASP A1022     -72.546  -7.336  55.224  1.00  1.370          H  
ATOM  15417 1HB  ASP A1022     -72.506  -5.085  56.277  1.00  1.920          H  
ATOM  15418 2HB  ASP A1022     -70.846  -5.362  56.740  1.00  1.920          H  
ATOM  15419  N   VAL A1023     -70.635  -8.774  54.747  1.00  1.170          N  
ATOM  15420  CA  VAL A1023     -69.543  -9.672  54.385  1.00  1.220          C  
ATOM  15421  C   VAL A1023     -68.282  -8.948  53.899  1.00  1.140          C  
ATOM  15422  O   VAL A1023     -67.227  -9.567  53.769  1.00  1.210          O  
ATOM  15423  CB  VAL A1023     -70.013 -10.684  53.318  1.00  1.690          C  
ATOM  15424  CG1 VAL A1023     -71.146 -11.532  53.888  1.00  1.690          C  
ATOM  15425  CG2 VAL A1023     -70.465  -9.944  52.050  1.00  1.690          C  
ATOM  15426  H   VAL A1023     -71.525  -8.844  54.277  1.00  1.400          H  
ATOM  15427  HA  VAL A1023     -69.276 -10.238  55.278  1.00  1.460          H  
ATOM  15428  HB  VAL A1023     -69.189 -11.354  53.073  1.00  2.030          H  
ATOM  15429 1HG1 VAL A1023     -71.466 -12.262  53.146  1.00  2.030          H  
ATOM  15430 2HG1 VAL A1023     -70.790 -12.053  54.779  1.00  2.030          H  
ATOM  15431 3HG1 VAL A1023     -71.991 -10.900  54.160  1.00  2.030          H  
ATOM  15432 1HG2 VAL A1023     -70.786 -10.672  51.305  1.00  2.030          H  
ATOM  15433 2HG2 VAL A1023     -71.293  -9.277  52.278  1.00  2.030          H  
ATOM  15434 3HG2 VAL A1023     -69.644  -9.369  51.653  1.00  2.030          H  
ATOM  15435  N   GLN A1024     -68.396  -7.654  53.583  1.00  1.050          N  
ATOM  15436  CA  GLN A1024     -67.247  -6.881  53.150  1.00  0.970          C  
ATOM  15437  C   GLN A1024     -66.540  -6.193  54.312  1.00  0.900          C  
ATOM  15438  O   GLN A1024     -65.558  -5.489  54.095  1.00  0.860          O  
ATOM  15439  CB  GLN A1024     -67.646  -5.852  52.089  1.00  1.390          C  
ATOM  15440  CG  GLN A1024     -68.168  -6.474  50.814  1.00  1.390          C  
ATOM  15441  CD  GLN A1024     -67.106  -7.318  50.133  1.00  1.390          C  
ATOM  15442  OE1 GLN A1024     -66.011  -6.811  49.834  1.00  1.390          O  
ATOM  15443  NE2 GLN A1024     -67.408  -8.585  49.890  1.00  1.390          N  
ATOM  15444  H   GLN A1024     -69.304  -7.174  53.694  1.00  1.260          H  
ATOM  15445  HA  GLN A1024     -66.529  -7.564  52.702  1.00  1.160          H  
ATOM  15446 1HB  GLN A1024     -68.426  -5.200  52.495  1.00  1.670          H  
ATOM  15447 2HB  GLN A1024     -66.788  -5.230  51.839  1.00  1.670          H  
ATOM  15448 1HG  GLN A1024     -69.014  -7.107  51.061  1.00  1.670          H  
ATOM  15449 2HG  GLN A1024     -68.480  -5.683  50.133  1.00  1.670          H  
ATOM  15450 1HE2 GLN A1024     -66.746  -9.190  49.445  1.00  1.670          H  
ATOM  15451 2HE2 GLN A1024     -68.304  -8.944  50.148  1.00  1.670          H  
ATOM  15452  N   LEU A1025     -67.023  -6.367  55.545  1.00  0.940          N  
ATOM  15453  CA  LEU A1025     -66.367  -5.764  56.703  1.00  0.920          C  
ATOM  15454  C   LEU A1025     -65.603  -6.796  57.502  1.00  0.940          C  
ATOM  15455  O   LEU A1025     -66.187  -7.749  58.028  1.00  1.090          O  
ATOM  15456  CB  LEU A1025     -67.359  -5.096  57.658  1.00  1.300          C  
ATOM  15457  CG  LEU A1025     -68.179  -3.907  57.170  1.00  1.300          C  
ATOM  15458  CD1 LEU A1025     -69.153  -3.497  58.281  1.00  1.300          C  
ATOM  15459  CD2 LEU A1025     -67.261  -2.743  56.833  1.00  1.300          C  
ATOM  15460  H   LEU A1025     -67.852  -6.952  55.694  1.00  1.130          H  
ATOM  15461  HA  LEU A1025     -65.648  -5.034  56.351  1.00  1.100          H  
ATOM  15462 1HB  LEU A1025     -68.080  -5.850  57.927  1.00  1.560          H  
ATOM  15463 2HB  LEU A1025     -66.823  -4.810  58.542  1.00  1.560          H  
ATOM  15464  HG  LEU A1025     -68.750  -4.195  56.285  1.00  1.560          H  
ATOM  15465 1HD1 LEU A1025     -69.752  -2.659  57.936  1.00  1.560          H  
ATOM  15466 2HD1 LEU A1025     -69.808  -4.330  58.531  1.00  1.560          H  
ATOM  15467 3HD1 LEU A1025     -68.599  -3.203  59.163  1.00  1.560          H  
ATOM  15468 1HD2 LEU A1025     -67.855  -1.899  56.495  1.00  1.560          H  
ATOM  15469 2HD2 LEU A1025     -66.685  -2.453  57.714  1.00  1.560          H  
ATOM  15470 3HD2 LEU A1025     -66.601  -3.033  56.057  1.00  1.560          H  
ATOM  15471  N   THR A1026     -64.300  -6.599  57.627  1.00  0.830          N  
ATOM  15472  CA  THR A1026     -63.493  -7.529  58.384  1.00  0.830          C  
ATOM  15473  C   THR A1026     -63.423  -7.055  59.823  1.00  0.800          C  
ATOM  15474  O   THR A1026     -63.383  -5.858  60.095  1.00  0.780          O  
ATOM  15475  CB  THR A1026     -62.082  -7.644  57.781  1.00  1.160          C  
ATOM  15476  OG1 THR A1026     -61.478  -6.346  57.763  1.00  1.160          O  
ATOM  15477  CG2 THR A1026     -62.153  -8.169  56.355  1.00  1.160          C  
ATOM  15478  H   THR A1026     -63.860  -5.795  57.171  1.00  1.000          H  
ATOM  15479  HA  THR A1026     -63.962  -8.512  58.366  1.00  1.000          H  
ATOM  15480  HB  THR A1026     -61.482  -8.320  58.385  1.00  1.390          H  
ATOM  15481  HG1 THR A1026     -61.331  -6.041  58.669  1.00  1.390          H  
ATOM  15482 1HG2 THR A1026     -61.152  -8.236  55.951  1.00  1.390          H  
ATOM  15483 2HG2 THR A1026     -62.616  -9.158  56.350  1.00  1.390          H  
ATOM  15484 3HG2 THR A1026     -62.749  -7.488  55.744  1.00  1.390          H  
ATOM  15485  N   LEU A1027     -63.375  -7.998  60.747  1.00  0.870          N  
ATOM  15486  CA  LEU A1027     -63.311  -7.715  62.184  1.00  0.880          C  
ATOM  15487  C   LEU A1027     -61.958  -7.989  62.803  1.00  0.860          C  
ATOM  15488  O   LEU A1027     -61.338  -9.026  62.533  1.00  0.840          O  
ATOM  15489  CB  LEU A1027     -64.388  -8.566  62.900  1.00  1.230          C  
ATOM  15490  CG  LEU A1027     -64.466  -8.534  64.483  1.00  1.230          C  
ATOM  15491  CD1 LEU A1027     -64.930  -7.152  65.020  1.00  1.230          C  
ATOM  15492  CD2 LEU A1027     -65.425  -9.647  64.931  1.00  1.230          C  
ATOM  15493  H   LEU A1027     -63.414  -8.963  60.444  1.00  1.040          H  
ATOM  15494  HA  LEU A1027     -63.524  -6.658  62.328  1.00  1.060          H  
ATOM  15495 1HB  LEU A1027     -65.354  -8.265  62.522  1.00  1.470          H  
ATOM  15496 2HB  LEU A1027     -64.233  -9.610  62.612  1.00  1.470          H  
ATOM  15497  HG  LEU A1027     -63.478  -8.724  64.895  1.00  1.470          H  
ATOM  15498 1HD1 LEU A1027     -64.960  -7.180  66.108  1.00  1.470          H  
ATOM  15499 2HD1 LEU A1027     -64.238  -6.375  64.705  1.00  1.470          H  
ATOM  15500 3HD1 LEU A1027     -65.916  -6.926  64.647  1.00  1.470          H  
ATOM  15501 1HD2 LEU A1027     -65.453  -9.655  66.004  1.00  1.470          H  
ATOM  15502 2HD2 LEU A1027     -66.421  -9.464  64.537  1.00  1.470          H  
ATOM  15503 3HD2 LEU A1027     -65.074 -10.616  64.571  1.00  1.470          H  
ATOM  15504  N   PHE A1028     -61.504  -7.077  63.660  1.00  0.930          N  
ATOM  15505  CA  PHE A1028     -60.252  -7.318  64.362  1.00  0.960          C  
ATOM  15506  C   PHE A1028     -60.124  -6.798  65.781  1.00  1.010          C  
ATOM  15507  O   PHE A1028     -60.703  -5.785  66.193  1.00  1.200          O  
ATOM  15508  CB  PHE A1028     -59.104  -6.840  63.495  1.00  1.330          C  
ATOM  15509  CG  PHE A1028     -59.223  -5.407  63.018  1.00  1.330          C  
ATOM  15510  CD1 PHE A1028     -58.625  -4.344  63.669  1.00  1.330          C  
ATOM  15511  CD2 PHE A1028     -59.976  -5.128  61.879  1.00  1.330          C  
ATOM  15512  CE1 PHE A1028     -58.761  -3.070  63.162  1.00  1.330          C  
ATOM  15513  CE2 PHE A1028     -60.101  -3.893  61.397  1.00  1.330          C  
ATOM  15514  CZ  PHE A1028     -59.486  -2.848  62.028  1.00  1.330          C  
ATOM  15515  H   PHE A1028     -62.023  -6.196  63.770  1.00  1.120          H  
ATOM  15516  HA  PHE A1028     -60.136  -8.397  64.430  1.00  1.150          H  
ATOM  15517 1HB  PHE A1028     -58.181  -6.928  64.066  1.00  1.600          H  
ATOM  15518 2HB  PHE A1028     -59.021  -7.499  62.669  1.00  1.600          H  
ATOM  15519  HD1 PHE A1028     -58.044  -4.514  64.577  1.00  1.600          H  
ATOM  15520  HD2 PHE A1028     -60.480  -5.936  61.354  1.00  1.600          H  
ATOM  15521  HE1 PHE A1028     -58.303  -2.234  63.654  1.00  1.600          H  
ATOM  15522  HE2 PHE A1028     -60.692  -3.742  60.505  1.00  1.600          H  
ATOM  15523  HZ  PHE A1028     -59.579  -1.840  61.641  1.00  1.600          H  
ATOM  15524  N   ARG A1029     -59.315  -7.576  66.509  1.00  1.330          N  
ATOM  15525  CA  ARG A1029     -58.982  -7.524  67.931  1.00  1.500          C  
ATOM  15526  C   ARG A1029     -58.279  -6.324  68.558  1.00  1.680          C  
ATOM  15527  O   ARG A1029     -58.569  -6.001  69.714  1.00  2.330          O  
ATOM  15528  CB  ARG A1029     -58.136  -8.766  68.237  1.00  2.030          C  
ATOM  15529  CG  ARG A1029     -57.603  -8.913  69.668  1.00  2.030          C  
ATOM  15530  CD  ARG A1029     -58.675  -9.100  70.629  1.00  2.030          C  
ATOM  15531  NE  ARG A1029     -58.192  -9.141  71.990  1.00  2.030          N  
ATOM  15532  CZ  ARG A1029     -57.985  -8.050  72.772  1.00  2.030          C  
ATOM  15533  NH1 ARG A1029     -58.219  -6.823  72.315  1.00  2.030          N  
ATOM  15534  NH2 ARG A1029     -57.544  -8.219  74.013  1.00  2.030          N  
ATOM  15535  H   ARG A1029     -58.875  -8.328  65.990  1.00  1.600          H  
ATOM  15536  HA  ARG A1029     -59.930  -7.628  68.448  1.00  1.800          H  
ATOM  15537 1HB  ARG A1029     -58.730  -9.653  68.027  1.00  2.440          H  
ATOM  15538 2HB  ARG A1029     -57.277  -8.787  67.569  1.00  2.440          H  
ATOM  15539 1HG  ARG A1029     -56.966  -9.795  69.719  1.00  2.440          H  
ATOM  15540 2HG  ARG A1029     -57.019  -8.055  69.959  1.00  2.440          H  
ATOM  15541 1HD  ARG A1029     -59.341  -8.289  70.547  1.00  2.440          H  
ATOM  15542 2HD  ARG A1029     -59.205 -10.030  70.420  1.00  2.440          H  
ATOM  15543  HE  ARG A1029     -57.994 -10.050  72.387  1.00  2.440          H  
ATOM  15544 1HH1 ARG A1029     -58.564  -6.670  71.350  1.00  2.440          H  
ATOM  15545 2HH1 ARG A1029     -58.063  -6.022  72.906  1.00  2.440          H  
ATOM  15546 1HH2 ARG A1029     -57.364  -9.151  74.366  1.00  2.440          H  
ATOM  15547 2HH2 ARG A1029     -57.386  -7.419  74.606  1.00  2.440          H  
ATOM  15548  N   ASN A1030     -57.295  -5.732  67.891  1.00  1.720          N  
ATOM  15549  CA  ASN A1030     -56.566  -4.690  68.591  1.00  2.110          C  
ATOM  15550  C   ASN A1030     -55.887  -3.628  67.751  1.00  2.160          C  
ATOM  15551  O   ASN A1030     -54.715  -3.753  67.385  1.00  2.630          O  
ATOM  15552  CB  ASN A1030     -55.531  -5.287  69.548  1.00  2.800          C  
ATOM  15553  CG  ASN A1030     -54.854  -4.215  70.444  1.00  2.800          C  
ATOM  15554  OD1 ASN A1030     -54.649  -3.053  70.022  1.00  2.800          O  
ATOM  15555  ND2 ASN A1030     -54.548  -4.583  71.676  1.00  2.800          N  
ATOM  15556  H   ASN A1030     -57.053  -6.000  66.948  1.00  2.060          H  
ATOM  15557  HA  ASN A1030     -57.295  -4.148  69.201  1.00  2.530          H  
ATOM  15558 1HB  ASN A1030     -56.008  -6.010  70.199  1.00  3.360          H  
ATOM  15559 2HB  ASN A1030     -54.768  -5.813  68.977  1.00  3.360          H  
ATOM  15560 1HD2 ASN A1030     -54.151  -3.896  72.336  1.00  3.360          H  
ATOM  15561 2HD2 ASN A1030     -54.726  -5.516  71.979  1.00  3.360          H  
ATOM  15562  N   LEU A1031     -56.629  -2.582  67.461  1.00  2.440          N  
ATOM  15563  CA  LEU A1031     -56.032  -1.387  66.890  1.00  2.970          C  
ATOM  15564  C   LEU A1031     -56.091  -0.366  68.012  1.00  3.250          C  
ATOM  15565  O   LEU A1031     -57.173  -0.003  68.460  1.00  3.720          O  
ATOM  15566  CB  LEU A1031     -56.784  -0.927  65.644  1.00  3.950          C  
ATOM  15567  CG  LEU A1031     -56.363   0.430  64.982  1.00  3.950          C  
ATOM  15568  CD1 LEU A1031     -54.937   0.342  64.439  1.00  3.950          C  
ATOM  15569  CD2 LEU A1031     -57.379   0.779  63.871  1.00  3.950          C  
ATOM  15570  H   LEU A1031     -57.623  -2.608  67.717  1.00  2.930          H  
ATOM  15571  HA  LEU A1031     -54.993  -1.580  66.643  1.00  3.560          H  
ATOM  15572 1HB  LEU A1031     -56.615  -1.689  64.895  1.00  4.740          H  
ATOM  15573 2HB  LEU A1031     -57.801  -0.908  65.860  1.00  4.740          H  
ATOM  15574  HG  LEU A1031     -56.374   1.226  65.735  1.00  4.740          H  
ATOM  15575 1HD1 LEU A1031     -54.661   1.301  63.994  1.00  4.740          H  
ATOM  15576 2HD1 LEU A1031     -54.242   0.120  65.245  1.00  4.740          H  
ATOM  15577 3HD1 LEU A1031     -54.878  -0.438  63.682  1.00  4.740          H  
ATOM  15578 1HD2 LEU A1031     -57.104   1.729  63.416  1.00  4.740          H  
ATOM  15579 2HD2 LEU A1031     -57.381   0.012  63.121  1.00  4.740          H  
ATOM  15580 3HD2 LEU A1031     -58.373   0.864  64.291  1.00  4.740          H  
ATOM  15581  N   ASP A1032     -54.945   0.040  68.541  1.00  3.370          N  
ATOM  15582  CA  ASP A1032     -54.910   0.965  69.679  1.00  3.820          C  
ATOM  15583  C   ASP A1032     -55.817   0.502  70.840  1.00  3.410          C  
ATOM  15584  O   ASP A1032     -56.535   1.302  71.447  1.00  3.810          O  
ATOM  15585  CB  ASP A1032     -55.286   2.372  69.216  1.00  5.170          C  
ATOM  15586  CG  ASP A1032     -54.301   2.906  68.174  1.00  5.170          C  
ATOM  15587  OD1 ASP A1032     -53.133   2.568  68.250  1.00  5.170          O  
ATOM  15588  OD2 ASP A1032     -54.721   3.641  67.310  1.00  5.170          O  
ATOM  15589  H   ASP A1032     -54.070  -0.278  68.143  1.00  4.040          H  
ATOM  15590  HA  ASP A1032     -53.888   0.997  70.056  1.00  4.580          H  
ATOM  15591 1HB  ASP A1032     -56.292   2.374  68.795  1.00  6.200          H  
ATOM  15592 2HB  ASP A1032     -55.289   3.048  70.074  1.00  6.200          H  
ATOM  15593  N   ASP A1033     -55.775  -0.806  71.126  1.00  2.940          N  
ATOM  15594  CA  ASP A1033     -56.547  -1.516  72.154  1.00  2.670          C  
ATOM  15595  C   ASP A1033     -58.076  -1.543  71.949  1.00  2.280          C  
ATOM  15596  O   ASP A1033     -58.822  -1.822  72.894  1.00  2.330          O  
ATOM  15597  CB  ASP A1033     -56.200  -0.977  73.541  1.00  3.850          C  
ATOM  15598  CG  ASP A1033     -54.700  -1.216  73.934  1.00  3.850          C  
ATOM  15599  OD1 ASP A1033     -54.135  -2.281  73.649  1.00  3.850          O  
ATOM  15600  OD2 ASP A1033     -54.133  -0.312  74.507  1.00  3.850          O  
ATOM  15601  H   ASP A1033     -55.127  -1.376  70.586  1.00  3.530          H  
ATOM  15602  HA  ASP A1033     -56.225  -2.547  72.147  1.00  3.200          H  
ATOM  15603 1HB  ASP A1033     -56.420   0.088  73.597  1.00  4.620          H  
ATOM  15604 2HB  ASP A1033     -56.826  -1.469  74.280  1.00  4.620          H  
ATOM  15605  N   LYS A1034     -58.540  -1.339  70.713  1.00  2.200          N  
ATOM  15606  CA  LYS A1034     -59.965  -1.385  70.376  1.00  1.970          C  
ATOM  15607  C   LYS A1034     -60.354  -2.378  69.258  1.00  1.720          C  
ATOM  15608  O   LYS A1034     -59.559  -2.711  68.368  1.00  1.740          O  
ATOM  15609  CB  LYS A1034     -60.418   0.002  69.938  1.00  2.850          C  
ATOM  15610  CG  LYS A1034     -60.299   1.130  70.906  1.00  2.850          C  
ATOM  15611  CD  LYS A1034     -61.245   1.018  72.050  1.00  2.850          C  
ATOM  15612  CE  LYS A1034     -61.191   2.277  72.862  1.00  2.850          C  
ATOM  15613  NZ  LYS A1034     -62.049   2.218  74.027  1.00  2.850          N  
ATOM  15614  H   LYS A1034     -57.888  -1.066  69.976  1.00  2.640          H  
ATOM  15615  HA  LYS A1034     -60.513  -1.682  71.269  1.00  2.360          H  
ATOM  15616 1HB  LYS A1034     -59.751   0.302  69.190  1.00  3.420          H  
ATOM  15617 2HB  LYS A1034     -61.420  -0.031  69.507  1.00  3.420          H  
ATOM  15618 1HG  LYS A1034     -59.274   1.158  71.291  1.00  3.420          H  
ATOM  15619 2HG  LYS A1034     -60.487   2.064  70.382  1.00  3.420          H  
ATOM  15620 1HD  LYS A1034     -62.258   0.864  71.679  1.00  3.420          H  
ATOM  15621 2HD  LYS A1034     -60.967   0.176  72.688  1.00  3.420          H  
ATOM  15622 1HE  LYS A1034     -60.165   2.457  73.186  1.00  3.420          H  
ATOM  15623 2HE  LYS A1034     -61.514   3.107  72.238  1.00  3.420          H  
ATOM  15624 1HZ  LYS A1034     -61.983   3.119  74.518  1.00  3.420          H  
ATOM  15625 2HZ  LYS A1034     -63.002   2.075  73.753  1.00  3.420          H  
ATOM  15626 3HZ  LYS A1034     -61.764   1.476  74.644  1.00  3.420          H  
ATOM  15627  N   PHE A1035     -61.623  -2.815  69.316  1.00  1.610          N  
ATOM  15628  CA  PHE A1035     -62.257  -3.681  68.308  1.00  1.470          C  
ATOM  15629  C   PHE A1035     -62.968  -2.897  67.203  1.00  1.330          C  
ATOM  15630  O   PHE A1035     -63.863  -2.078  67.471  1.00  1.410          O  
ATOM  15631  CB  PHE A1035     -63.277  -4.614  68.951  1.00  2.110          C  
ATOM  15632  CG  PHE A1035     -62.721  -5.740  69.757  1.00  2.110          C  
ATOM  15633  CD1 PHE A1035     -62.291  -5.559  71.066  1.00  2.110          C  
ATOM  15634  CD2 PHE A1035     -62.688  -7.027  69.218  1.00  2.110          C  
ATOM  15635  CE1 PHE A1035     -61.843  -6.619  71.804  1.00  2.110          C  
ATOM  15636  CE2 PHE A1035     -62.245  -8.079  69.970  1.00  2.110          C  
ATOM  15637  CZ  PHE A1035     -61.833  -7.875  71.264  1.00  2.110          C  
ATOM  15638  H   PHE A1035     -62.188  -2.509  70.094  1.00  1.930          H  
ATOM  15639  HA  PHE A1035     -61.475  -4.283  67.854  1.00  1.760          H  
ATOM  15640 1HB  PHE A1035     -63.928  -4.033  69.595  1.00  2.540          H  
ATOM  15641 2HB  PHE A1035     -63.907  -5.035  68.168  1.00  2.540          H  
ATOM  15642  HD1 PHE A1035     -62.315  -4.563  71.514  1.00  2.540          H  
ATOM  15643  HD2 PHE A1035     -63.029  -7.187  68.192  1.00  2.540          H  
ATOM  15644  HE1 PHE A1035     -61.510  -6.462  72.829  1.00  2.540          H  
ATOM  15645  HE2 PHE A1035     -62.223  -9.072  69.552  1.00  2.540          H  
ATOM  15646  HZ  PHE A1035     -61.486  -8.717  71.861  1.00  2.540          H  
ATOM  15647  N   TYR A1036     -62.567  -3.167  65.963  1.00  1.220          N  
ATOM  15648  CA  TYR A1036     -63.091  -2.443  64.798  1.00  1.120          C  
ATOM  15649  C   TYR A1036     -63.494  -3.291  63.612  1.00  1.010          C  
ATOM  15650  O   TYR A1036     -63.071  -4.446  63.460  1.00  1.060          O  
ATOM  15651  CB  TYR A1036     -62.079  -1.460  64.238  1.00  1.610          C  
ATOM  15652  CG  TYR A1036     -61.604  -0.387  65.113  1.00  1.610          C  
ATOM  15653  CD1 TYR A1036     -60.503  -0.572  65.840  1.00  1.610          C  
ATOM  15654  CD2 TYR A1036     -62.250   0.813  65.149  1.00  1.610          C  
ATOM  15655  CE1 TYR A1036     -60.030   0.449  66.596  1.00  1.610          C  
ATOM  15656  CE2 TYR A1036     -61.800   1.833  65.909  1.00  1.610          C  
ATOM  15657  CZ  TYR A1036     -60.673   1.657  66.639  1.00  1.610          C  
ATOM  15658  OH  TYR A1036     -60.172   2.677  67.405  1.00  1.610          O  
ATOM  15659  H   TYR A1036     -61.853  -3.900  65.856  1.00  1.460          H  
ATOM  15660  HA  TYR A1036     -63.980  -1.893  65.108  1.00  1.340          H  
ATOM  15661 1HB  TYR A1036     -61.231  -2.015  63.929  1.00  1.930          H  
ATOM  15662 2HB  TYR A1036     -62.492  -0.993  63.346  1.00  1.930          H  
ATOM  15663  HD1 TYR A1036     -59.983  -1.530  65.809  1.00  1.930          H  
ATOM  15664  HD2 TYR A1036     -63.099   0.949  64.565  1.00  1.930          H  
ATOM  15665  HE1 TYR A1036     -59.132   0.306  67.164  1.00  1.930          H  
ATOM  15666  HE2 TYR A1036     -62.328   2.787  65.918  1.00  1.930          H  
ATOM  15667  HH  TYR A1036     -59.366   2.380  67.850  1.00  1.930          H  
ATOM  15668  N   LEU A1037     -64.309  -2.666  62.757  1.00  0.940          N  
ATOM  15669  CA  LEU A1037     -64.688  -3.209  61.463  1.00  0.890          C  
ATOM  15670  C   LEU A1037     -64.148  -2.325  60.332  1.00  0.830          C  
ATOM  15671  O   LEU A1037     -64.274  -1.097  60.396  1.00  0.920          O  
ATOM  15672  CB  LEU A1037     -66.222  -3.273  61.341  1.00  1.270          C  
ATOM  15673  CG  LEU A1037     -66.969  -4.148  62.358  1.00  1.270          C  
ATOM  15674  CD1 LEU A1037     -68.477  -3.977  62.196  1.00  1.270          C  
ATOM  15675  CD2 LEU A1037     -66.617  -5.580  62.147  1.00  1.270          C  
ATOM  15676  H   LEU A1037     -64.644  -1.733  63.016  1.00  1.130          H  
ATOM  15677  HA  LEU A1037     -64.258  -4.188  61.367  1.00  1.070          H  
ATOM  15678 1HB  LEU A1037     -66.610  -2.259  61.446  1.00  1.520          H  
ATOM  15679 2HB  LEU A1037     -66.465  -3.620  60.358  1.00  1.520          H  
ATOM  15680  HG  LEU A1037     -66.691  -3.841  63.350  1.00  1.520          H  
ATOM  15681 1HD1 LEU A1037     -69.001  -4.589  62.934  1.00  1.520          H  
ATOM  15682 2HD1 LEU A1037     -68.747  -2.927  62.345  1.00  1.520          H  
ATOM  15683 3HD1 LEU A1037     -68.781  -4.286  61.204  1.00  1.520          H  
ATOM  15684 1HD2 LEU A1037     -67.149  -6.182  62.868  1.00  1.520          H  
ATOM  15685 2HD2 LEU A1037     -66.899  -5.884  61.137  1.00  1.520          H  
ATOM  15686 3HD2 LEU A1037     -65.566  -5.718  62.277  1.00  1.520          H  
ATOM  15687  N   THR A1038     -63.563  -2.954  59.298  1.00  0.730          N  
ATOM  15688  CA  THR A1038     -63.081  -2.226  58.105  1.00  0.700          C  
ATOM  15689  C   THR A1038     -63.535  -2.853  56.794  1.00  0.690          C  
ATOM  15690  O   THR A1038     -63.430  -4.072  56.634  1.00  0.730          O  
ATOM  15691  CB  THR A1038     -61.542  -2.202  57.989  1.00  0.990          C  
ATOM  15692  OG1 THR A1038     -61.055  -3.542  58.065  1.00  0.990          O  
ATOM  15693  CG2 THR A1038     -60.930  -1.341  58.984  1.00  0.990          C  
ATOM  15694  H   THR A1038     -63.465  -3.973  59.373  1.00  0.880          H  
ATOM  15695  HA  THR A1038     -63.414  -1.205  58.204  1.00  0.840          H  
ATOM  15696  HB  THR A1038     -61.272  -1.816  57.002  1.00  1.190          H  
ATOM  15697  HG1 THR A1038     -61.419  -4.031  57.295  1.00  1.190          H  
ATOM  15698 1HG2 THR A1038     -59.863  -1.335  58.870  1.00  1.190          H  
ATOM  15699 2HG2 THR A1038     -61.305  -0.374  58.818  1.00  1.190          H  
ATOM  15700 3HG2 THR A1038     -61.193  -1.674  59.963  1.00  1.190          H  
ATOM  15701  N   PRO A1039     -63.934  -2.057  55.791  1.00  0.700          N  
ATOM  15702  CA  PRO A1039     -64.239  -2.502  54.451  1.00  0.690          C  
ATOM  15703  C   PRO A1039     -63.050  -3.221  53.856  1.00  0.620          C  
ATOM  15704  O   PRO A1039     -61.940  -2.713  53.922  1.00  0.630          O  
ATOM  15705  CB  PRO A1039     -64.527  -1.180  53.727  1.00  1.030          C  
ATOM  15706  CG  PRO A1039     -65.006  -0.254  54.824  1.00  1.030          C  
ATOM  15707  CD  PRO A1039     -64.183  -0.618  56.014  1.00  1.030          C  
ATOM  15708  HA  PRO A1039     -65.120  -3.148  54.450  1.00  0.830          H  
ATOM  15709 1HB  PRO A1039     -63.610  -0.819  53.234  1.00  1.240          H  
ATOM  15710 2HB  PRO A1039     -65.272  -1.338  52.934  1.00  1.240          H  
ATOM  15711 1HG  PRO A1039     -64.886   0.798  54.556  1.00  1.240          H  
ATOM  15712 2HG  PRO A1039     -66.076  -0.410  54.999  1.00  1.240          H  
ATOM  15713 1HD  PRO A1039     -63.232  -0.045  56.030  1.00  1.240          H  
ATOM  15714 2HD  PRO A1039     -64.815  -0.423  56.894  1.00  1.240          H  
ATOM  15715  N   ARG A1040     -63.299  -4.327  53.174  1.00  0.640          N  
ATOM  15716  CA  ARG A1040     -62.248  -5.103  52.527  1.00  0.680          C  
ATOM  15717  C   ARG A1040     -61.374  -4.221  51.655  1.00  0.670          C  
ATOM  15718  O   ARG A1040     -60.152  -4.375  51.620  1.00  0.770          O  
ATOM  15719  CB  ARG A1040     -62.848  -6.224  51.697  1.00  0.940          C  
ATOM  15720  CG  ARG A1040     -61.834  -7.135  50.988  1.00  0.940          C  
ATOM  15721  CD  ARG A1040     -62.524  -8.192  50.218  1.00  0.940          C  
ATOM  15722  NE  ARG A1040     -63.356  -7.622  49.155  1.00  0.940          N  
ATOM  15723  CZ  ARG A1040     -62.954  -7.269  47.906  1.00  0.940          C  
ATOM  15724  NH1 ARG A1040     -61.715  -7.472  47.457  1.00  0.940          N  
ATOM  15725  NH2 ARG A1040     -63.844  -6.703  47.103  1.00  0.940          N  
ATOM  15726  H   ARG A1040     -64.249  -4.695  53.180  1.00  0.770          H  
ATOM  15727  HA  ARG A1040     -61.636  -5.551  53.302  1.00  0.820          H  
ATOM  15728 1HB  ARG A1040     -63.484  -6.843  52.334  1.00  1.120          H  
ATOM  15729 2HB  ARG A1040     -63.494  -5.788  50.930  1.00  1.120          H  
ATOM  15730 1HG  ARG A1040     -61.252  -6.540  50.292  1.00  1.120          H  
ATOM  15731 2HG  ARG A1040     -61.168  -7.603  51.717  1.00  1.120          H  
ATOM  15732 1HD  ARG A1040     -61.787  -8.859  49.772  1.00  1.120          H  
ATOM  15733 2HD  ARG A1040     -63.170  -8.758  50.888  1.00  1.120          H  
ATOM  15734  HE  ARG A1040     -64.341  -7.419  49.395  1.00  1.120          H  
ATOM  15735 1HH1 ARG A1040     -60.984  -7.942  48.017  1.00  1.120          H  
ATOM  15736 2HH1 ARG A1040     -61.478  -7.192  46.515  1.00  1.120          H  
ATOM  15737 1HH2 ARG A1040     -64.792  -6.541  47.434  1.00  1.120          H  
ATOM  15738 2HH2 ARG A1040     -63.585  -6.430  46.167  1.00  1.120          H  
ATOM  15739  N   THR A1041     -62.019  -3.310  50.932  1.00  0.600          N  
ATOM  15740  CA  THR A1041     -61.395  -2.401  50.002  1.00  0.620          C  
ATOM  15741  C   THR A1041     -60.540  -1.266  50.596  1.00  0.650          C  
ATOM  15742  O   THR A1041     -59.684  -0.742  49.876  1.00  0.800          O  
ATOM  15743  CB  THR A1041     -62.509  -1.808  49.107  1.00  0.860          C  
ATOM  15744  OG1 THR A1041     -63.517  -1.207  49.959  1.00  0.860          O  
ATOM  15745  CG2 THR A1041     -63.146  -2.911  48.265  1.00  0.860          C  
ATOM  15746  H   THR A1041     -63.029  -3.247  51.012  1.00  0.720          H  
ATOM  15747  HA  THR A1041     -60.737  -2.996  49.367  1.00  0.740          H  
ATOM  15748  HB  THR A1041     -62.089  -1.043  48.456  1.00  1.030          H  
ATOM  15749  HG1 THR A1041     -64.163  -0.646  49.445  1.00  1.030          H  
ATOM  15750 1HG2 THR A1041     -63.933  -2.479  47.646  1.00  1.030          H  
ATOM  15751 2HG2 THR A1041     -62.388  -3.363  47.627  1.00  1.030          H  
ATOM  15752 3HG2 THR A1041     -63.575  -3.678  48.908  1.00  1.030          H  
ATOM  15753  N   MET A1042     -60.762  -0.843  51.856  1.00  0.600          N  
ATOM  15754  CA  MET A1042     -59.934   0.227  52.437  1.00  0.650          C  
ATOM  15755  C   MET A1042     -59.904   0.112  53.970  1.00  0.650          C  
ATOM  15756  O   MET A1042     -60.943   0.013  54.625  1.00  0.650          O  
ATOM  15757  CB  MET A1042     -60.438   1.643  52.073  1.00  0.890          C  
ATOM  15758  CG  MET A1042     -60.524   1.983  50.535  1.00  0.890          C  
ATOM  15759  SD  MET A1042     -61.047   3.675  50.119  1.00  0.890          S  
ATOM  15760  CE  MET A1042     -59.639   4.692  50.523  1.00  0.890          C  
ATOM  15761  H   MET A1042     -61.444  -1.313  52.449  1.00  0.720          H  
ATOM  15762  HA  MET A1042     -58.909   0.110  52.084  1.00  0.780          H  
ATOM  15763 1HB  MET A1042     -61.390   1.797  52.535  1.00  1.070          H  
ATOM  15764 2HB  MET A1042     -59.762   2.363  52.517  1.00  1.070          H  
ATOM  15765 1HG  MET A1042     -59.594   1.796  50.076  1.00  1.070          H  
ATOM  15766 2HG  MET A1042     -61.248   1.321  50.082  1.00  1.070          H  
ATOM  15767 1HE  MET A1042     -59.873   5.735  50.330  1.00  1.070          H  
ATOM  15768 2HE  MET A1042     -59.389   4.580  51.574  1.00  1.070          H  
ATOM  15769 3HE  MET A1042     -58.801   4.400  49.913  1.00  1.070          H  
ATOM  15770  N   TYR A1043     -58.739   0.344  54.566  1.00  0.660          N  
ATOM  15771  CA  TYR A1043     -58.603   0.313  56.019  1.00  0.690          C  
ATOM  15772  C   TYR A1043     -59.096   1.593  56.683  1.00  0.710          C  
ATOM  15773  O   TYR A1043     -58.300   2.393  57.201  1.00  0.860          O  
ATOM  15774  CB  TYR A1043     -57.153   0.081  56.409  1.00  0.950          C  
ATOM  15775  CG  TYR A1043     -56.907  -0.373  57.845  1.00  0.950          C  
ATOM  15776  CD1 TYR A1043     -57.160  -1.684  58.208  1.00  0.950          C  
ATOM  15777  CD2 TYR A1043     -56.442   0.523  58.802  1.00  0.950          C  
ATOM  15778  CE1 TYR A1043     -56.935  -2.082  59.505  1.00  0.950          C  
ATOM  15779  CE2 TYR A1043     -56.229   0.107  60.097  1.00  0.950          C  
ATOM  15780  CZ  TYR A1043     -56.476  -1.199  60.439  1.00  0.950          C  
ATOM  15781  OH  TYR A1043     -56.255  -1.635  61.716  1.00  0.950          O  
ATOM  15782  H   TYR A1043     -57.900   0.425  53.993  1.00  0.790          H  
ATOM  15783  HA  TYR A1043     -59.218  -0.511  56.402  1.00  0.830          H  
ATOM  15784 1HB  TYR A1043     -56.690  -0.644  55.732  1.00  1.140          H  
ATOM  15785 2HB  TYR A1043     -56.627   1.016  56.278  1.00  1.140          H  
ATOM  15786  HD1 TYR A1043     -57.530  -2.399  57.476  1.00  1.140          H  
ATOM  15787  HD2 TYR A1043     -56.245   1.565  58.527  1.00  1.140          H  
ATOM  15788  HE1 TYR A1043     -57.122  -3.085  59.797  1.00  1.140          H  
ATOM  15789  HE2 TYR A1043     -55.862   0.811  60.846  1.00  1.140          H  
ATOM  15790  HH  TYR A1043     -56.404  -2.586  61.772  1.00  1.140          H  
ATOM  15791  N   GLN A1044     -60.402   1.792  56.647  1.00  0.650          N  
ATOM  15792  CA  GLN A1044     -61.093   2.915  57.275  1.00  0.680          C  
ATOM  15793  C   GLN A1044     -61.998   2.392  58.386  1.00  0.730          C  
ATOM  15794  O   GLN A1044     -63.196   2.215  58.152  1.00  0.800          O  
ATOM  15795  CB  GLN A1044     -61.909   3.676  56.243  1.00  0.940          C  
ATOM  15796  CG  GLN A1044     -61.092   4.412  55.231  1.00  0.940          C  
ATOM  15797  CD  GLN A1044     -60.400   5.650  55.849  1.00  0.940          C  
ATOM  15798  OE1 GLN A1044     -61.043   6.503  56.538  1.00  0.940          O  
ATOM  15799  NE2 GLN A1044     -59.090   5.745  55.621  1.00  0.940          N  
ATOM  15800  H   GLN A1044     -60.925   1.082  56.128  1.00  0.780          H  
ATOM  15801  HA  GLN A1044     -60.362   3.598  57.679  1.00  0.820          H  
ATOM  15802 1HB  GLN A1044     -62.555   2.982  55.701  1.00  1.130          H  
ATOM  15803 2HB  GLN A1044     -62.552   4.391  56.741  1.00  1.130          H  
ATOM  15804 1HG  GLN A1044     -60.323   3.743  54.844  1.00  1.130          H  
ATOM  15805 2HG  GLN A1044     -61.737   4.720  54.432  1.00  1.130          H  
ATOM  15806 1HE2 GLN A1044     -58.564   6.513  55.990  1.00  1.130          H  
ATOM  15807 2HE2 GLN A1044     -58.622   5.042  55.082  1.00  1.130          H  
ATOM  15808  N   PRO A1045     -61.474   2.139  59.593  1.00  0.870          N  
ATOM  15809  CA  PRO A1045     -62.181   1.507  60.680  1.00  0.990          C  
ATOM  15810  C   PRO A1045     -63.209   2.353  61.374  1.00  0.890          C  
ATOM  15811  O   PRO A1045     -63.033   3.566  61.547  1.00  0.950          O  
ATOM  15812  CB  PRO A1045     -61.041   1.165  61.648  1.00  1.480          C  
ATOM  15813  CG  PRO A1045     -59.981   2.187  61.384  1.00  1.480          C  
ATOM  15814  CD  PRO A1045     -60.067   2.481  59.914  1.00  1.480          C  
ATOM  15815  HA  PRO A1045     -62.656   0.600  60.308  1.00  1.190          H  
ATOM  15816 1HB  PRO A1045     -61.401   1.238  62.653  1.00  1.780          H  
ATOM  15817 2HB  PRO A1045     -60.709   0.143  61.507  1.00  1.780          H  
ATOM  15818 1HG  PRO A1045     -60.150   3.081  62.012  1.00  1.780          H  
ATOM  15819 2HG  PRO A1045     -59.001   1.783  61.667  1.00  1.780          H  
ATOM  15820 1HD  PRO A1045     -59.863   3.549  59.765  1.00  1.780          H  
ATOM  15821 2HD  PRO A1045     -59.368   1.837  59.380  1.00  1.780          H  
ATOM  15822  N   ARG A1046     -64.220   1.663  61.879  1.00  0.910          N  
ATOM  15823  CA  ARG A1046     -65.212   2.227  62.775  1.00  0.940          C  
ATOM  15824  C   ARG A1046     -65.479   1.202  63.860  1.00  0.980          C  
ATOM  15825  O   ARG A1046     -65.246   0.005  63.663  1.00  0.930          O  
ATOM  15826  CB  ARG A1046     -66.487   2.608  62.055  1.00  1.300          C  
ATOM  15827  CG  ARG A1046     -67.240   1.481  61.392  1.00  1.300          C  
ATOM  15828  CD  ARG A1046     -68.533   1.979  60.866  1.00  1.300          C  
ATOM  15829  NE  ARG A1046     -69.288   0.965  60.161  1.00  1.300          N  
ATOM  15830  CZ  ARG A1046     -70.047   0.013  60.760  1.00  1.300          C  
ATOM  15831  NH1 ARG A1046     -70.098  -0.090  62.073  1.00  1.300          N  
ATOM  15832  NH2 ARG A1046     -70.744  -0.830  60.025  1.00  1.300          N  
ATOM  15833  H   ARG A1046     -64.297   0.682  61.590  1.00  1.090          H  
ATOM  15834  HA  ARG A1046     -64.801   3.125  63.235  1.00  1.130          H  
ATOM  15835 1HB  ARG A1046     -67.166   3.070  62.764  1.00  1.560          H  
ATOM  15836 2HB  ARG A1046     -66.265   3.345  61.294  1.00  1.560          H  
ATOM  15837 1HG  ARG A1046     -66.648   1.081  60.564  1.00  1.560          H  
ATOM  15838 2HG  ARG A1046     -67.427   0.685  62.117  1.00  1.560          H  
ATOM  15839 1HD  ARG A1046     -69.140   2.356  61.689  1.00  1.560          H  
ATOM  15840 2HD  ARG A1046     -68.338   2.797  60.169  1.00  1.560          H  
ATOM  15841  HE  ARG A1046     -69.289   0.999  59.149  1.00  1.560          H  
ATOM  15842 1HH1 ARG A1046     -69.577   0.537  62.667  1.00  1.560          H  
ATOM  15843 2HH1 ARG A1046     -70.647  -0.858  62.496  1.00  1.560          H  
ATOM  15844 1HH2 ARG A1046     -70.725  -0.769  59.023  1.00  1.560          H  
ATOM  15845 2HH2 ARG A1046     -71.340  -1.546  60.490  1.00  1.560          H  
ATOM  15846  N   ALA A1047     -65.941   1.641  65.023  1.00  1.130          N  
ATOM  15847  CA  ALA A1047     -66.175   0.666  66.082  1.00  1.210          C  
ATOM  15848  C   ALA A1047     -67.189  -0.356  65.642  1.00  1.200          C  
ATOM  15849  O   ALA A1047     -68.179  -0.019  64.991  1.00  1.240          O  
ATOM  15850  CB  ALA A1047     -66.669   1.337  67.348  1.00  1.660          C  
ATOM  15851  H   ALA A1047     -66.122   2.627  65.174  1.00  1.360          H  
ATOM  15852  HA  ALA A1047     -65.236   0.151  66.289  1.00  1.450          H  
ATOM  15853 1HB  ALA A1047     -66.816   0.572  68.115  1.00  1.990          H  
ATOM  15854 2HB  ALA A1047     -65.932   2.062  67.692  1.00  1.990          H  
ATOM  15855 3HB  ALA A1047     -67.611   1.840  67.149  1.00  1.990          H  
ATOM  15856  N   ALA A1048     -66.975  -1.604  66.038  1.00  1.230          N  
ATOM  15857  CA  ALA A1048     -68.000  -2.610  65.777  1.00  1.350          C  
ATOM  15858  C   ALA A1048     -69.226  -2.203  66.587  1.00  1.620          C  
ATOM  15859  O   ALA A1048     -69.048  -1.797  67.724  1.00  1.930          O  
ATOM  15860  CB  ALA A1048     -67.509  -3.989  66.194  1.00  1.840          C  
ATOM  15861  H   ALA A1048     -66.109  -1.825  66.546  1.00  1.480          H  
ATOM  15862  HA  ALA A1048     -68.258  -2.588  64.723  1.00  1.620          H  
ATOM  15863 1HB  ALA A1048     -68.292  -4.693  66.004  1.00  2.210          H  
ATOM  15864 2HB  ALA A1048     -66.624  -4.259  65.625  1.00  2.210          H  
ATOM  15865 3HB  ALA A1048     -67.266  -3.984  67.261  1.00  2.210          H  
ATOM  15866  N   THR A1049     -70.457  -2.353  66.083  1.00  1.720          N  
ATOM  15867  CA  THR A1049     -71.627  -2.026  66.919  1.00  1.620          C  
ATOM  15868  C   THR A1049     -72.570  -3.221  67.023  1.00  1.600          C  
ATOM  15869  O   THR A1049     -72.457  -4.171  66.263  1.00  1.670          O  
ATOM  15870  CB  THR A1049     -72.372  -0.794  66.386  1.00  2.310          C  
ATOM  15871  OG1 THR A1049     -72.905  -1.083  65.083  1.00  2.310          O  
ATOM  15872  CG2 THR A1049     -71.454   0.427  66.341  1.00  2.310          C  
ATOM  15873  H   THR A1049     -70.613  -2.628  65.103  1.00  2.060          H  
ATOM  15874  HA  THR A1049     -71.287  -1.785  67.922  1.00  1.940          H  
ATOM  15875  HB  THR A1049     -73.200  -0.569  67.054  1.00  2.770          H  
ATOM  15876  HG1 THR A1049     -72.183  -1.373  64.467  1.00  2.770          H  
ATOM  15877 1HG2 THR A1049     -72.007   1.289  65.976  1.00  2.770          H  
ATOM  15878 2HG2 THR A1049     -71.070   0.631  67.342  1.00  2.770          H  
ATOM  15879 3HG2 THR A1049     -70.620   0.230  65.672  1.00  2.770          H  
ATOM  15880  N   SER A1050     -73.514  -3.206  67.967  1.00  1.620          N  
ATOM  15881  CA  SER A1050     -74.403  -4.361  68.120  1.00  1.700          C  
ATOM  15882  C   SER A1050     -75.323  -4.589  66.926  1.00  1.670          C  
ATOM  15883  O   SER A1050     -75.664  -5.730  66.592  1.00  1.690          O  
ATOM  15884  CB  SER A1050     -75.220  -4.198  69.391  1.00  2.350          C  
ATOM  15885  OG  SER A1050     -76.097  -3.112  69.289  1.00  2.350          O  
ATOM  15886  H   SER A1050     -73.622  -2.411  68.582  1.00  1.940          H  
ATOM  15887  HA  SER A1050     -73.783  -5.250  68.228  1.00  2.040          H  
ATOM  15888 1HB  SER A1050     -75.786  -5.109  69.585  1.00  2.820          H  
ATOM  15889 2HB  SER A1050     -74.549  -4.045  70.235  1.00  2.820          H  
ATOM  15890  HG  SER A1050     -76.533  -3.054  70.152  1.00  2.820          H  
ATOM  15891  N   SER A1051     -75.621  -3.521  66.188  1.00  1.720          N  
ATOM  15892  CA  SER A1051     -76.493  -3.594  65.029  1.00  1.800          C  
ATOM  15893  C   SER A1051     -75.790  -4.218  63.827  1.00  1.680          C  
ATOM  15894  O   SER A1051     -76.435  -4.530  62.818  1.00  1.790          O  
ATOM  15895  CB  SER A1051     -77.051  -2.219  64.693  1.00  2.490          C  
ATOM  15896  OG  SER A1051     -76.057  -1.349  64.248  1.00  2.490          O  
ATOM  15897  H   SER A1051     -75.317  -2.603  66.489  1.00  2.060          H  
ATOM  15898  HA  SER A1051     -77.335  -4.235  65.288  1.00  2.160          H  
ATOM  15899 1HB  SER A1051     -77.816  -2.319  63.927  1.00  2.990          H  
ATOM  15900 2HB  SER A1051     -77.529  -1.803  65.579  1.00  2.990          H  
ATOM  15901  HG  SER A1051     -76.487  -0.501  64.107  1.00  2.990          H  
ATOM  15902  N   ASP A1052     -74.472  -4.436  63.934  1.00  1.510          N  
ATOM  15903  CA  ASP A1052     -73.683  -5.040  62.875  1.00  1.430          C  
ATOM  15904  C   ASP A1052     -73.630  -6.548  62.963  1.00  1.390          C  
ATOM  15905  O   ASP A1052     -73.027  -7.172  62.090  1.00  1.370          O  
ATOM  15906  CB  ASP A1052     -72.220  -4.570  62.923  1.00  2.030          C  
ATOM  15907  CG  ASP A1052     -71.967  -3.145  62.508  1.00  2.030          C  
ATOM  15908  OD1 ASP A1052     -72.417  -2.763  61.439  1.00  2.030          O  
ATOM  15909  OD2 ASP A1052     -71.281  -2.416  63.246  1.00  2.030          O  
ATOM  15910  H   ASP A1052     -73.985  -4.192  64.800  1.00  1.810          H  
ATOM  15911  HA  ASP A1052     -74.123  -4.762  61.918  1.00  1.720          H  
ATOM  15912 1HB  ASP A1052     -71.846  -4.708  63.933  1.00  2.440          H  
ATOM  15913 2HB  ASP A1052     -71.620  -5.216  62.283  1.00  2.440          H  
ATOM  15914  N   PHE A1053     -74.238  -7.168  63.984  1.00  1.460          N  
ATOM  15915  CA  PHE A1053     -74.073  -8.617  64.085  1.00  1.480          C  
ATOM  15916  C   PHE A1053     -75.341  -9.464  63.977  1.00  1.610          C  
ATOM  15917  O   PHE A1053     -76.420  -9.102  64.449  1.00  1.800          O  
ATOM  15918  CB  PHE A1053     -73.388  -8.949  65.401  1.00  2.060          C  
ATOM  15919  CG  PHE A1053     -71.968  -8.390  65.537  1.00  2.060          C  
ATOM  15920  CD1 PHE A1053     -71.757  -7.159  66.108  1.00  2.060          C  
ATOM  15921  CD2 PHE A1053     -70.862  -9.098  65.109  1.00  2.060          C  
ATOM  15922  CE1 PHE A1053     -70.488  -6.646  66.246  1.00  2.060          C  
ATOM  15923  CE2 PHE A1053     -69.596  -8.599  65.252  1.00  2.060          C  
ATOM  15924  CZ  PHE A1053     -69.403  -7.371  65.817  1.00  2.060          C  
ATOM  15925  H   PHE A1053     -74.759  -6.647  64.700  1.00  1.750          H  
ATOM  15926  HA  PHE A1053     -73.414  -8.933  63.283  1.00  1.780          H  
ATOM  15927 1HB  PHE A1053     -73.987  -8.559  66.225  1.00  2.480          H  
ATOM  15928 2HB  PHE A1053     -73.351 -10.027  65.505  1.00  2.480          H  
ATOM  15929  HD1 PHE A1053     -72.611  -6.582  66.454  1.00  2.480          H  
ATOM  15930  HD2 PHE A1053     -70.995 -10.057  64.662  1.00  2.480          H  
ATOM  15931  HE1 PHE A1053     -70.358  -5.663  66.703  1.00  2.480          H  
ATOM  15932  HE2 PHE A1053     -68.747  -9.184  64.913  1.00  2.480          H  
ATOM  15933  HZ  PHE A1053     -68.396  -6.979  65.927  1.00  2.480          H  
ATOM  15934  N   VAL A1054     -75.155 -10.638  63.390  1.00  1.540          N  
ATOM  15935  CA  VAL A1054     -76.150 -11.684  63.231  1.00  1.630          C  
ATOM  15936  C   VAL A1054     -76.063 -12.620  64.421  1.00  1.560          C  
ATOM  15937  O   VAL A1054     -74.961 -13.020  64.799  1.00  1.440          O  
ATOM  15938  CB  VAL A1054     -75.872 -12.514  61.954  1.00  2.250          C  
ATOM  15939  CG1 VAL A1054     -76.913 -13.638  61.804  1.00  2.250          C  
ATOM  15940  CG2 VAL A1054     -75.847 -11.614  60.755  1.00  2.250          C  
ATOM  15941  H   VAL A1054     -74.237 -10.797  62.991  1.00  1.850          H  
ATOM  15942  HA  VAL A1054     -77.143 -11.236  63.184  1.00  1.960          H  
ATOM  15943  HB  VAL A1054     -74.899 -12.990  62.053  1.00  2.700          H  
ATOM  15944 1HG1 VAL A1054     -76.684 -14.222  60.915  1.00  2.700          H  
ATOM  15945 2HG1 VAL A1054     -76.896 -14.294  62.666  1.00  2.700          H  
ATOM  15946 3HG1 VAL A1054     -77.908 -13.205  61.704  1.00  2.700          H  
ATOM  15947 1HG2 VAL A1054     -75.624 -12.194  59.860  1.00  2.700          H  
ATOM  15948 2HG2 VAL A1054     -76.814 -11.135  60.648  1.00  2.700          H  
ATOM  15949 3HG2 VAL A1054     -75.072 -10.864  60.895  1.00  2.700          H  
ATOM  15950  N   GLN A1055     -77.200 -12.959  65.027  1.00  1.680          N  
ATOM  15951  CA  GLN A1055     -77.183 -13.891  66.156  1.00  1.720          C  
ATOM  15952  C   GLN A1055     -77.113 -15.335  65.659  1.00  1.750          C  
ATOM  15953  O   GLN A1055     -77.990 -15.799  64.926  1.00  1.970          O  
ATOM  15954  CB  GLN A1055     -78.443 -13.730  67.010  1.00  2.390          C  
ATOM  15955  CG  GLN A1055     -78.611 -12.378  67.691  1.00  2.390          C  
ATOM  15956  CD  GLN A1055     -77.619 -12.128  68.815  1.00  2.390          C  
ATOM  15957  OE1 GLN A1055     -76.984 -13.054  69.327  1.00  2.390          O  
ATOM  15958  NE2 GLN A1055     -77.519 -10.865  69.222  1.00  2.390          N  
ATOM  15959  H   GLN A1055     -78.074 -12.588  64.684  1.00  2.020          H  
ATOM  15960  HA  GLN A1055     -76.297 -13.699  66.765  1.00  2.060          H  
ATOM  15961 1HB  GLN A1055     -79.322 -13.902  66.392  1.00  2.870          H  
ATOM  15962 2HB  GLN A1055     -78.441 -14.497  67.788  1.00  2.870          H  
ATOM  15963 1HG  GLN A1055     -78.471 -11.597  66.944  1.00  2.870          H  
ATOM  15964 2HG  GLN A1055     -79.617 -12.319  68.107  1.00  2.870          H  
ATOM  15965 1HE2 GLN A1055     -76.922 -10.617  69.991  1.00  2.870          H  
ATOM  15966 2HE2 GLN A1055     -78.067 -10.152  68.778  1.00  2.870          H  
ATOM  15967  N   ILE A1056     -76.079 -16.045  66.083  1.00  1.640          N  
ATOM  15968  CA  ILE A1056     -75.841 -17.424  65.677  1.00  1.670          C  
ATOM  15969  C   ILE A1056     -76.085 -18.344  66.864  1.00  1.770          C  
ATOM  15970  O   ILE A1056     -75.507 -18.150  67.921  1.00  1.730          O  
ATOM  15971  CB  ILE A1056     -74.396 -17.580  65.141  1.00  2.330          C  
ATOM  15972  CG1 ILE A1056     -74.116 -16.541  64.006  1.00  2.330          C  
ATOM  15973  CG2 ILE A1056     -74.119 -19.004  64.666  1.00  2.330          C  
ATOM  15974  CD1 ILE A1056     -74.988 -16.611  62.771  1.00  2.330          C  
ATOM  15975  H   ILE A1056     -75.391 -15.577  66.679  1.00  1.970          H  
ATOM  15976  HA  ILE A1056     -76.546 -17.694  64.894  1.00  2.000          H  
ATOM  15977  HB  ILE A1056     -73.706 -17.356  65.936  1.00  2.790          H  
ATOM  15978 1HG1 ILE A1056     -74.218 -15.541  64.434  1.00  2.790          H  
ATOM  15979 2HG1 ILE A1056     -73.102 -16.677  63.695  1.00  2.790          H  
ATOM  15980 1HG2 ILE A1056     -73.086 -19.072  64.325  1.00  2.790          H  
ATOM  15981 2HG2 ILE A1056     -74.258 -19.690  65.484  1.00  2.790          H  
ATOM  15982 3HG2 ILE A1056     -74.787 -19.273  63.853  1.00  2.790          H  
ATOM  15983 1HD1 ILE A1056     -74.674 -15.831  62.079  1.00  2.790          H  
ATOM  15984 2HD1 ILE A1056     -74.883 -17.576  62.288  1.00  2.790          H  
ATOM  15985 3HD1 ILE A1056     -76.027 -16.453  63.036  1.00  2.790          H  
ATOM  15986  N   GLU A1057     -76.878 -19.391  66.677  1.00  1.980          N  
ATOM  15987  CA  GLU A1057     -77.208 -20.321  67.769  1.00  2.150          C  
ATOM  15988  C   GLU A1057     -75.992 -20.865  68.548  1.00  2.010          C  
ATOM  15989  O   GLU A1057     -76.100 -21.121  69.748  1.00  2.170          O  
ATOM  15990  CB  GLU A1057     -78.036 -21.484  67.218  1.00  2.940          C  
ATOM  15991  CG  GLU A1057     -78.506 -22.487  68.266  1.00  2.940          C  
ATOM  15992  CD  GLU A1057     -79.405 -23.554  67.698  1.00  2.940          C  
ATOM  15993  OE1 GLU A1057     -79.627 -23.538  66.513  1.00  2.940          O  
ATOM  15994  OE2 GLU A1057     -79.876 -24.384  68.451  1.00  2.940          O  
ATOM  15995  H   GLU A1057     -77.307 -19.507  65.767  1.00  2.380          H  
ATOM  15996  HA  GLU A1057     -77.830 -19.782  68.481  1.00  2.580          H  
ATOM  15997 1HB  GLU A1057     -78.923 -21.091  66.720  1.00  3.530          H  
ATOM  15998 2HB  GLU A1057     -77.454 -22.024  66.473  1.00  3.530          H  
ATOM  15999 1HG  GLU A1057     -77.631 -22.976  68.688  1.00  3.530          H  
ATOM  16000 2HG  GLU A1057     -79.018 -21.958  69.070  1.00  3.530          H  
ATOM  16001  N   GLY A1058     -74.884 -21.155  67.861  1.00  1.860          N  
ATOM  16002  CA  GLY A1058     -73.673 -21.633  68.528  1.00  1.790          C  
ATOM  16003  C   GLY A1058     -72.468 -20.733  68.205  1.00  1.550          C  
ATOM  16004  O   GLY A1058     -72.613 -19.674  67.591  1.00  1.680          O  
ATOM  16005  H   GLY A1058     -74.864 -20.992  66.868  1.00  2.230          H  
ATOM  16006 1HA  GLY A1058     -73.831 -21.642  69.606  1.00  2.150          H  
ATOM  16007 2HA  GLY A1058     -73.465 -22.656  68.220  1.00  2.150          H  
ATOM  16008  N   CYS A1059     -71.269 -21.175  68.590  1.00  1.630          N  
ATOM  16009  CA  CYS A1059     -70.052 -20.401  68.349  1.00  1.520          C  
ATOM  16010  C   CYS A1059     -68.938 -21.196  67.711  1.00  1.510          C  
ATOM  16011  O   CYS A1059     -68.719 -22.361  68.046  1.00  1.830          O  
ATOM  16012  CB  CYS A1059     -69.472 -19.835  69.625  1.00  2.170          C  
ATOM  16013  SG  CYS A1059     -70.451 -18.613  70.447  1.00  2.170          S  
ATOM  16014  H   CYS A1059     -71.200 -22.056  69.079  1.00  1.960          H  
ATOM  16015  HA  CYS A1059     -70.304 -19.580  67.686  1.00  1.820          H  
ATOM  16016 1HB  CYS A1059     -69.305 -20.648  70.327  1.00  2.610          H  
ATOM  16017 2HB  CYS A1059     -68.492 -19.403  69.400  1.00  2.610          H  
ATOM  16018  N   ASP A1060     -68.205 -20.561  66.813  1.00  1.280          N  
ATOM  16019  CA  ASP A1060     -67.044 -21.192  66.224  1.00  1.270          C  
ATOM  16020  C   ASP A1060     -65.839 -21.055  67.157  1.00  1.170          C  
ATOM  16021  O   ASP A1060     -65.777 -20.161  68.007  1.00  1.110          O  
ATOM  16022  CB  ASP A1060     -66.724 -20.599  64.848  1.00  1.780          C  
ATOM  16023  CG  ASP A1060     -65.899 -21.555  63.980  1.00  1.780          C  
ATOM  16024  OD1 ASP A1060     -65.512 -22.595  64.495  1.00  1.780          O  
ATOM  16025  OD2 ASP A1060     -65.672 -21.258  62.834  1.00  1.780          O  
ATOM  16026  H   ASP A1060     -68.439 -19.611  66.551  1.00  1.540          H  
ATOM  16027  HA  ASP A1060     -67.255 -22.254  66.094  1.00  1.520          H  
ATOM  16028 1HB  ASP A1060     -67.645 -20.345  64.330  1.00  2.140          H  
ATOM  16029 2HB  ASP A1060     -66.157 -19.678  64.980  1.00  2.140          H  
ATOM  16030  N   VAL A1061     -64.855 -21.915  66.949  1.00  1.220          N  
ATOM  16031  CA  VAL A1061     -63.581 -21.929  67.689  1.00  1.210          C  
ATOM  16032  C   VAL A1061     -62.771 -20.658  67.432  1.00  1.140          C  
ATOM  16033  O   VAL A1061     -61.866 -20.302  68.179  1.00  1.160          O  
ATOM  16034  CB  VAL A1061     -62.763 -23.194  67.324  1.00  1.700          C  
ATOM  16035  CG1 VAL A1061     -62.177 -23.087  65.911  1.00  1.700          C  
ATOM  16036  CG2 VAL A1061     -61.648 -23.407  68.351  1.00  1.700          C  
ATOM  16037  H   VAL A1061     -65.027 -22.584  66.192  1.00  1.460          H  
ATOM  16038  HA  VAL A1061     -63.814 -21.975  68.755  1.00  1.450          H  
ATOM  16039  HB  VAL A1061     -63.434 -24.051  67.335  1.00  2.040          H  
ATOM  16040 1HG1 VAL A1061     -61.636 -24.001  65.677  1.00  2.040          H  
ATOM  16041 2HG1 VAL A1061     -62.988 -22.955  65.191  1.00  2.040          H  
ATOM  16042 3HG1 VAL A1061     -61.489 -22.247  65.848  1.00  2.040          H  
ATOM  16043 1HG2 VAL A1061     -61.100 -24.312  68.101  1.00  2.040          H  
ATOM  16044 2HG2 VAL A1061     -60.958 -22.565  68.347  1.00  2.040          H  
ATOM  16045 3HG2 VAL A1061     -62.083 -23.508  69.344  1.00  2.040          H  
ATOM  16046  N   LEU A1062     -63.104 -20.020  66.330  1.00  1.090          N  
ATOM  16047  CA  LEU A1062     -62.504 -18.817  65.794  1.00  1.040          C  
ATOM  16048  C   LEU A1062     -63.125 -17.506  66.316  1.00  0.990          C  
ATOM  16049  O   LEU A1062     -62.759 -16.415  65.842  1.00  0.970          O  
ATOM  16050  CB  LEU A1062     -62.676 -18.886  64.283  1.00  1.480          C  
ATOM  16051  CG  LEU A1062     -62.009 -20.061  63.540  1.00  1.480          C  
ATOM  16052  CD1 LEU A1062     -62.456 -20.010  62.100  1.00  1.480          C  
ATOM  16053  CD2 LEU A1062     -60.485 -19.986  63.651  1.00  1.480          C  
ATOM  16054  H   LEU A1062     -63.865 -20.437  65.811  1.00  1.310          H  
ATOM  16055  HA  LEU A1062     -61.452 -18.812  66.065  1.00  1.250          H  
ATOM  16056 1HB  LEU A1062     -63.735 -18.991  64.101  1.00  1.770          H  
ATOM  16057 2HB  LEU A1062     -62.326 -17.955  63.837  1.00  1.770          H  
ATOM  16058  HG  LEU A1062     -62.350 -20.995  63.952  1.00  1.770          H  
ATOM  16059 1HD1 LEU A1062     -62.017 -20.838  61.552  1.00  1.770          H  
ATOM  16060 2HD1 LEU A1062     -63.543 -20.090  62.055  1.00  1.770          H  
ATOM  16061 3HD1 LEU A1062     -62.156 -19.088  61.656  1.00  1.770          H  
ATOM  16062 1HD2 LEU A1062     -60.044 -20.820  63.104  1.00  1.770          H  
ATOM  16063 2HD2 LEU A1062     -60.129 -19.051  63.226  1.00  1.770          H  
ATOM  16064 3HD2 LEU A1062     -60.178 -20.046  64.689  1.00  1.770          H  
ATOM  16065  N   PHE A1063     -64.088 -17.608  67.246  1.00  1.000          N  
ATOM  16066  CA  PHE A1063     -64.758 -16.432  67.804  1.00  1.000          C  
ATOM  16067  C   PHE A1063     -64.076 -15.875  69.063  1.00  1.020          C  
ATOM  16068  O   PHE A1063     -63.456 -16.607  69.836  1.00  1.030          O  
ATOM  16069  CB  PHE A1063     -66.221 -16.735  68.142  1.00  1.400          C  
ATOM  16070  CG  PHE A1063     -67.183 -16.938  66.972  1.00  1.400          C  
ATOM  16071  CD1 PHE A1063     -66.766 -16.905  65.656  1.00  1.400          C  
ATOM  16072  CD2 PHE A1063     -68.535 -17.162  67.208  1.00  1.400          C  
ATOM  16073  CE1 PHE A1063     -67.653 -17.097  64.623  1.00  1.400          C  
ATOM  16074  CE2 PHE A1063     -69.408 -17.355  66.162  1.00  1.400          C  
ATOM  16075  CZ  PHE A1063     -68.964 -17.325  64.881  1.00  1.400          C  
ATOM  16076  H   PHE A1063     -64.374 -18.530  67.589  1.00  1.200          H  
ATOM  16077  HA  PHE A1063     -64.727 -15.652  67.053  1.00  1.200          H  
ATOM  16078 1HB  PHE A1063     -66.251 -17.640  68.748  1.00  1.680          H  
ATOM  16079 2HB  PHE A1063     -66.598 -15.928  68.742  1.00  1.680          H  
ATOM  16080  HD1 PHE A1063     -65.731 -16.723  65.418  1.00  1.680          H  
ATOM  16081  HD2 PHE A1063     -68.911 -17.190  68.229  1.00  1.680          H  
ATOM  16082  HE1 PHE A1063     -67.299 -17.064  63.588  1.00  1.680          H  
ATOM  16083  HE2 PHE A1063     -70.449 -17.543  66.343  1.00  1.680          H  
ATOM  16084  HZ  PHE A1063     -69.660 -17.481  64.059  1.00  1.680          H  
ATOM  16085  N   VAL A1064     -64.249 -14.570  69.278  1.00  1.030          N  
ATOM  16086  CA  VAL A1064     -63.741 -13.860  70.464  1.00  1.070          C  
ATOM  16087  C   VAL A1064     -64.495 -14.268  71.736  1.00  1.130          C  
ATOM  16088  O   VAL A1064     -65.714 -14.195  71.795  1.00  1.180          O  
ATOM  16089  CB  VAL A1064     -63.906 -12.332  70.249  1.00  1.480          C  
ATOM  16090  CG1 VAL A1064     -63.504 -11.517  71.507  1.00  1.480          C  
ATOM  16091  CG2 VAL A1064     -63.102 -11.909  69.013  1.00  1.480          C  
ATOM  16092  H   VAL A1064     -64.759 -14.060  68.553  1.00  1.240          H  
ATOM  16093  HA  VAL A1064     -62.685 -14.100  70.583  1.00  1.280          H  
ATOM  16094  HB  VAL A1064     -64.920 -12.131  70.076  1.00  1.780          H  
ATOM  16095 1HG1 VAL A1064     -63.665 -10.457  71.317  1.00  1.780          H  
ATOM  16096 2HG1 VAL A1064     -64.116 -11.815  72.362  1.00  1.780          H  
ATOM  16097 3HG1 VAL A1064     -62.454 -11.687  71.739  1.00  1.780          H  
ATOM  16098 1HG2 VAL A1064     -63.252 -10.857  68.823  1.00  1.780          H  
ATOM  16099 2HG2 VAL A1064     -62.044 -12.105  69.175  1.00  1.780          H  
ATOM  16100 3HG2 VAL A1064     -63.441 -12.471  68.146  1.00  1.780          H  
ATOM  16101  N   ASN A1065     -63.784 -14.668  72.780  1.00  1.160          N  
ATOM  16102  CA  ASN A1065     -64.456 -15.108  74.011  1.00  1.220          C  
ATOM  16103  C   ASN A1065     -64.823 -13.938  74.932  1.00  1.270          C  
ATOM  16104  O   ASN A1065     -63.925 -13.310  75.498  1.00  1.370          O  
ATOM  16105  CB  ASN A1065     -63.574 -16.119  74.741  1.00  1.680          C  
ATOM  16106  CG  ASN A1065     -64.199 -16.738  75.997  1.00  1.680          C  
ATOM  16107  OD1 ASN A1065     -65.049 -16.149  76.673  1.00  1.680          O  
ATOM  16108  ND2 ASN A1065     -63.771 -17.941  76.312  1.00  1.680          N  
ATOM  16109  H   ASN A1065     -62.776 -14.703  72.713  1.00  1.390          H  
ATOM  16110  HA  ASN A1065     -65.392 -15.599  73.734  1.00  1.460          H  
ATOM  16111 1HB  ASN A1065     -63.323 -16.925  74.050  1.00  2.020          H  
ATOM  16112 2HB  ASN A1065     -62.640 -15.637  75.023  1.00  2.020          H  
ATOM  16113 1HD2 ASN A1065     -64.133 -18.408  77.122  1.00  2.020          H  
ATOM  16114 2HD2 ASN A1065     -63.082 -18.392  75.745  1.00  2.020          H  
ATOM  16115  N   ALA A1066     -66.123 -13.603  75.052  1.00  1.280          N  
ATOM  16116  CA  ALA A1066     -66.488 -12.458  75.894  1.00  1.370          C  
ATOM  16117  C   ALA A1066     -67.900 -12.556  76.503  1.00  1.450          C  
ATOM  16118  O   ALA A1066     -68.884 -12.839  75.822  1.00  1.600          O  
ATOM  16119  CB  ALA A1066     -66.375 -11.210  75.054  1.00  1.880          C  
ATOM  16120  H   ALA A1066     -66.852 -14.124  74.544  1.00  1.540          H  
ATOM  16121  HA  ALA A1066     -65.780 -12.404  76.723  1.00  1.640          H  
ATOM  16122 1HB  ALA A1066     -66.606 -10.353  75.652  1.00  2.260          H  
ATOM  16123 2HB  ALA A1066     -65.363 -11.131  74.669  1.00  2.260          H  
ATOM  16124 3HB  ALA A1066     -67.063 -11.283  74.235  1.00  2.260          H  
ATOM  16125  N   THR A1067     -68.019 -12.256  77.799  1.00  1.540          N  
ATOM  16126  CA  THR A1067     -69.329 -12.294  78.455  1.00  1.680          C  
ATOM  16127  C   THR A1067     -70.042 -10.972  78.228  1.00  1.720          C  
ATOM  16128  O   THR A1067     -69.403 -10.001  77.818  1.00  1.630          O  
ATOM  16129  CB  THR A1067     -69.214 -12.546  79.969  1.00  2.300          C  
ATOM  16130  OG1 THR A1067     -68.572 -11.427  80.594  1.00  2.300          O  
ATOM  16131  CG2 THR A1067     -68.415 -13.809  80.267  1.00  2.300          C  
ATOM  16132  H   THR A1067     -67.194 -11.993  78.359  1.00  1.850          H  
ATOM  16133  HA  THR A1067     -69.928 -13.087  78.008  1.00  2.020          H  
ATOM  16134  HB  THR A1067     -70.218 -12.653  80.384  1.00  2.760          H  
ATOM  16135  HG1 THR A1067     -67.622 -11.384  80.313  1.00  2.760          H  
ATOM  16136 1HG2 THR A1067     -68.362 -13.954  81.345  1.00  2.760          H  
ATOM  16137 2HG2 THR A1067     -68.891 -14.664  79.812  1.00  2.760          H  
ATOM  16138 3HG2 THR A1067     -67.406 -13.703  79.866  1.00  2.760          H  
ATOM  16139  N   GLU A1068     -71.330 -10.873  78.591  1.00  1.900          N  
ATOM  16140  CA  GLU A1068     -72.129  -9.641  78.432  1.00  1.980          C  
ATOM  16141  C   GLU A1068     -71.586  -8.467  79.252  1.00  2.070          C  
ATOM  16142  O   GLU A1068     -71.993  -7.327  79.066  1.00  2.120          O  
ATOM  16143  CB  GLU A1068     -73.598  -9.907  78.795  1.00  2.740          C  
ATOM  16144  CG  GLU A1068     -73.875 -10.197  80.282  1.00  2.740          C  
ATOM  16145  CD  GLU A1068     -73.675 -11.630  80.676  1.00  2.740          C  
ATOM  16146  OE1 GLU A1068     -73.013 -12.351  79.950  1.00  2.740          O  
ATOM  16147  OE2 GLU A1068     -74.168 -12.009  81.706  1.00  2.740          O  
ATOM  16148  H   GLU A1068     -71.810 -11.695  78.970  1.00  2.280          H  
ATOM  16149  HA  GLU A1068     -72.099  -9.348  77.389  1.00  2.380          H  
ATOM  16150 1HB  GLU A1068     -74.196  -9.039  78.516  1.00  3.290          H  
ATOM  16151 2HB  GLU A1068     -73.968 -10.750  78.215  1.00  3.290          H  
ATOM  16152 1HG  GLU A1068     -73.256  -9.572  80.902  1.00  3.290          H  
ATOM  16153 2HG  GLU A1068     -74.912  -9.928  80.486  1.00  3.290          H  
ATOM  16154  N   ILE A1069     -70.655  -8.775  80.143  1.00  2.150          N  
ATOM  16155  CA  ILE A1069     -69.947  -7.850  80.999  1.00  2.330          C  
ATOM  16156  C   ILE A1069     -68.675  -7.355  80.290  1.00  2.240          C  
ATOM  16157  O   ILE A1069     -68.229  -6.234  80.538  1.00  2.450          O  
ATOM  16158  CB  ILE A1069     -69.623  -8.494  82.361  1.00  3.190          C  
ATOM  16159  CG1 ILE A1069     -70.955  -9.004  83.043  1.00  3.190          C  
ATOM  16160  CG2 ILE A1069     -68.871  -7.513  83.271  1.00  3.190          C  
ATOM  16161  CD1 ILE A1069     -72.076  -7.963  83.237  1.00  3.190          C  
ATOM  16162  H   ILE A1069     -70.427  -9.760  80.218  1.00  2.580          H  
ATOM  16163  HA  ILE A1069     -70.573  -6.979  81.166  1.00  2.800          H  
ATOM  16164  HB  ILE A1069     -68.993  -9.370  82.199  1.00  3.830          H  
ATOM  16165 1HG1 ILE A1069     -71.354  -9.821  82.442  1.00  3.830          H  
ATOM  16166 2HG1 ILE A1069     -70.698  -9.398  84.027  1.00  3.830          H  
ATOM  16167 1HG2 ILE A1069     -68.649  -7.998  84.218  1.00  3.830          H  
ATOM  16168 2HG2 ILE A1069     -67.938  -7.208  82.803  1.00  3.830          H  
ATOM  16169 3HG2 ILE A1069     -69.479  -6.629  83.451  1.00  3.830          H  
ATOM  16170 1HD1 ILE A1069     -72.925  -8.446  83.718  1.00  3.830          H  
ATOM  16171 2HD1 ILE A1069     -71.728  -7.146  83.863  1.00  3.830          H  
ATOM  16172 3HD1 ILE A1069     -72.401  -7.569  82.276  1.00  3.830          H  
ATOM  16173  N   ASP A1070     -68.048  -8.210  79.460  1.00  2.000          N  
ATOM  16174  CA  ASP A1070     -66.804  -7.882  78.753  1.00  1.990          C  
ATOM  16175  C   ASP A1070     -67.133  -7.197  77.420  1.00  1.820          C  
ATOM  16176  O   ASP A1070     -66.421  -6.296  76.963  1.00  1.890          O  
ATOM  16177  CB  ASP A1070     -66.026  -9.152  78.416  1.00  2.790          C  
ATOM  16178  CG  ASP A1070     -65.572  -9.970  79.596  1.00  2.790          C  
ATOM  16179  OD1 ASP A1070     -64.816  -9.502  80.412  1.00  2.790          O  
ATOM  16180  OD2 ASP A1070     -66.020 -11.122  79.662  1.00  2.790          O  
ATOM  16181  H   ASP A1070     -68.469  -9.111  79.261  1.00  2.400          H  
ATOM  16182  HA  ASP A1070     -66.204  -7.215  79.370  1.00  2.390          H  
ATOM  16183 1HB  ASP A1070     -66.657  -9.773  77.803  1.00  3.350          H  
ATOM  16184 2HB  ASP A1070     -65.155  -8.884  77.821  1.00  3.350          H  
ATOM  16185  N   LEU A1071     -68.273  -7.586  76.846  1.00  1.660          N  
ATOM  16186  CA  LEU A1071     -68.749  -7.115  75.554  1.00  1.570          C  
ATOM  16187  C   LEU A1071     -68.996  -5.609  75.411  1.00  1.670          C  
ATOM  16188  O   LEU A1071     -68.754  -5.095  74.326  1.00  1.600          O  
ATOM  16189  CB  LEU A1071     -69.979  -7.941  75.133  1.00  2.230          C  
ATOM  16190  CG  LEU A1071     -69.637  -9.411  74.703  1.00  2.230          C  
ATOM  16191  CD1 LEU A1071     -70.858 -10.273  74.582  1.00  2.230          C  
ATOM  16192  CD2 LEU A1071     -69.014  -9.383  73.351  1.00  2.230          C  
ATOM  16193  H   LEU A1071     -68.802  -8.329  77.309  1.00  1.990          H  
ATOM  16194  HA  LEU A1071     -67.977  -7.341  74.851  1.00  1.880          H  
ATOM  16195 1HB  LEU A1071     -70.677  -7.990  75.960  1.00  2.680          H  
ATOM  16196 2HB  LEU A1071     -70.455  -7.449  74.291  1.00  2.680          H  
ATOM  16197  HG  LEU A1071     -68.965  -9.850  75.423  1.00  2.680          H  
ATOM  16198 1HD1 LEU A1071     -70.557 -11.275  74.271  1.00  2.680          H  
ATOM  16199 2HD1 LEU A1071     -71.367 -10.343  75.522  1.00  2.680          H  
ATOM  16200 3HD1 LEU A1071     -71.502  -9.861  73.846  1.00  2.680          H  
ATOM  16201 1HD2 LEU A1071     -68.801 -10.401  73.090  1.00  2.680          H  
ATOM  16202 2HD2 LEU A1071     -69.713  -8.959  72.635  1.00  2.680          H  
ATOM  16203 3HD2 LEU A1071     -68.105  -8.818  73.323  1.00  2.680          H  
ATOM  16204  N   PRO A1072     -69.392  -4.829  76.433  1.00  1.890          N  
ATOM  16205  CA  PRO A1072     -69.602  -3.392  76.352  1.00  2.030          C  
ATOM  16206  C   PRO A1072     -68.350  -2.629  75.897  1.00  2.020          C  
ATOM  16207  O   PRO A1072     -68.468  -1.462  75.518  1.00  2.090          O  
ATOM  16208  CB  PRO A1072     -70.020  -3.029  77.777  1.00  3.040          C  
ATOM  16209  CG  PRO A1072     -70.598  -4.310  78.305  1.00  3.040          C  
ATOM  16210  CD  PRO A1072     -69.760  -5.371  77.717  1.00  3.040          C  
ATOM  16211  HA  PRO A1072     -70.421  -3.205  75.647  1.00  2.440          H  
ATOM  16212 1HB  PRO A1072     -69.146  -2.683  78.352  1.00  3.650          H  
ATOM  16213 2HB  PRO A1072     -70.743  -2.195  77.758  1.00  3.650          H  
ATOM  16214 1HG  PRO A1072     -70.590  -4.328  79.407  1.00  3.650          H  
ATOM  16215 2HG  PRO A1072     -71.635  -4.433  77.996  1.00  3.650          H  
ATOM  16216 1HD  PRO A1072     -68.891  -5.450  78.347  1.00  3.650          H  
ATOM  16217 2HD  PRO A1072     -70.334  -6.285  77.633  1.00  3.650          H  
ATOM  16218  N   SER A1073     -67.140  -3.238  75.970  1.00  2.000          N  
ATOM  16219  CA  SER A1073     -65.978  -2.500  75.487  1.00  2.080          C  
ATOM  16220  C   SER A1073     -65.259  -3.331  74.423  1.00  1.920          C  
ATOM  16221  O   SER A1073     -64.039  -3.249  74.230  1.00  2.020          O  
ATOM  16222  CB  SER A1073     -65.021  -2.183  76.629  1.00  2.880          C  
ATOM  16223  OG  SER A1073     -65.619  -1.363  77.611  1.00  2.880          O  
ATOM  16224  H   SER A1073     -67.012  -4.198  76.313  1.00  2.400          H  
ATOM  16225  HA  SER A1073     -66.307  -1.570  75.027  1.00  2.500          H  
ATOM  16226 1HB  SER A1073     -64.691  -3.116  77.086  1.00  3.460          H  
ATOM  16227 2HB  SER A1073     -64.136  -1.684  76.235  1.00  3.460          H  
ATOM  16228  HG  SER A1073     -64.934  -1.177  78.254  1.00  3.460          H  
ATOM  16229  N   ILE A1074     -66.091  -4.023  73.650  1.00  1.710          N  
ATOM  16230  CA  ILE A1074     -65.789  -4.792  72.451  1.00  1.590          C  
ATOM  16231  C   ILE A1074     -66.730  -4.205  71.411  1.00  1.540          C  
ATOM  16232  O   ILE A1074     -66.327  -3.761  70.338  1.00  1.570          O  
ATOM  16233  CB  ILE A1074     -66.001  -6.309  72.659  1.00  2.270          C  
ATOM  16234  CG1 ILE A1074     -65.017  -6.792  73.765  1.00  2.270          C  
ATOM  16235  CG2 ILE A1074     -65.831  -7.084  71.371  1.00  2.270          C  
ATOM  16236  CD1 ILE A1074     -65.149  -8.214  74.187  1.00  2.270          C  
ATOM  16237  H   ILE A1074     -67.062  -4.039  73.962  1.00  2.050          H  
ATOM  16238  HA  ILE A1074     -64.764  -4.613  72.142  1.00  1.910          H  
ATOM  16239  HB  ILE A1074     -67.002  -6.466  73.012  1.00  2.730          H  
ATOM  16240 1HG1 ILE A1074     -64.014  -6.622  73.431  1.00  2.730          H  
ATOM  16241 2HG1 ILE A1074     -65.184  -6.191  74.653  1.00  2.730          H  
ATOM  16242 1HG2 ILE A1074     -66.015  -8.138  71.526  1.00  2.730          H  
ATOM  16243 2HG2 ILE A1074     -66.520  -6.719  70.637  1.00  2.730          H  
ATOM  16244 3HG2 ILE A1074     -64.848  -6.952  71.013  1.00  2.730          H  
ATOM  16245 1HD1 ILE A1074     -64.426  -8.421  74.973  1.00  2.730          H  
ATOM  16246 2HD1 ILE A1074     -66.126  -8.388  74.562  1.00  2.730          H  
ATOM  16247 3HD1 ILE A1074     -64.959  -8.876  73.356  1.00  2.730          H  
ATOM  16248  N   ILE A1075     -68.003  -4.219  71.783  1.00  1.530          N  
ATOM  16249  CA  ILE A1075     -69.108  -3.648  71.046  1.00  1.560          C  
ATOM  16250  C   ILE A1075     -69.713  -2.542  71.947  1.00  1.720          C  
ATOM  16251  O   ILE A1075     -70.276  -2.875  72.984  1.00  1.800          O  
ATOM  16252  CB  ILE A1075     -70.171  -4.733  70.789  1.00  2.170          C  
ATOM  16253  CG1 ILE A1075     -69.560  -5.915  69.980  1.00  2.170          C  
ATOM  16254  CG2 ILE A1075     -71.302  -4.128  70.085  1.00  2.170          C  
ATOM  16255  CD1 ILE A1075     -70.456  -7.146  69.854  1.00  2.170          C  
ATOM  16256  H   ILE A1075     -68.223  -4.663  72.671  1.00  1.840          H  
ATOM  16257  HA  ILE A1075     -68.763  -3.257  70.093  1.00  1.870          H  
ATOM  16258  HB  ILE A1075     -70.504  -5.139  71.738  1.00  2.610          H  
ATOM  16259 1HG1 ILE A1075     -69.300  -5.562  68.984  1.00  2.610          H  
ATOM  16260 2HG1 ILE A1075     -68.669  -6.231  70.472  1.00  2.610          H  
ATOM  16261 1HG2 ILE A1075     -72.058  -4.858  69.903  1.00  2.610          H  
ATOM  16262 2HG2 ILE A1075     -71.735  -3.313  70.672  1.00  2.610          H  
ATOM  16263 3HG2 ILE A1075     -70.920  -3.747  69.158  1.00  2.610          H  
ATOM  16264 1HD1 ILE A1075     -69.940  -7.918  69.295  1.00  2.610          H  
ATOM  16265 2HD1 ILE A1075     -70.693  -7.522  70.847  1.00  2.610          H  
ATOM  16266 3HD1 ILE A1075     -71.375  -6.906  69.332  1.00  2.610          H  
ATOM  16267  N   PRO A1076     -69.630  -1.236  71.633  1.00  1.830          N  
ATOM  16268  CA  PRO A1076     -70.157  -0.177  72.472  1.00  2.060          C  
ATOM  16269  C   PRO A1076     -71.650  -0.370  72.644  1.00  2.230          C  
ATOM  16270  O   PRO A1076     -72.320  -0.833  71.722  1.00  2.910          O  
ATOM  16271  CB  PRO A1076     -69.850   1.091  71.667  1.00  3.090          C  
ATOM  16272  CG  PRO A1076     -68.699   0.697  70.773  1.00  3.090          C  
ATOM  16273  CD  PRO A1076     -68.980  -0.751  70.429  1.00  3.090          C  
ATOM  16274  HA  PRO A1076     -69.637  -0.189  73.445  1.00  2.470          H  
ATOM  16275 1HB  PRO A1076     -70.745   1.403  71.107  1.00  3.710          H  
ATOM  16276 2HB  PRO A1076     -69.605   1.914  72.359  1.00  3.710          H  
ATOM  16277 1HG  PRO A1076     -68.679   1.340  69.879  1.00  3.710          H  
ATOM  16278 2HG  PRO A1076     -67.738   0.832  71.287  1.00  3.710          H  
ATOM  16279 1HD  PRO A1076     -69.707  -0.769  69.628  1.00  3.710          H  
ATOM  16280 2HD  PRO A1076     -68.031  -1.267  70.188  1.00  3.710          H  
ATOM  16281  N   ASP A1077     -72.161  -0.020  73.818  1.00  2.010          N  
ATOM  16282  CA  ASP A1077     -73.583  -0.112  74.152  1.00  2.090          C  
ATOM  16283  C   ASP A1077     -74.198  -1.464  73.778  1.00  2.160          C  
ATOM  16284  O   ASP A1077     -75.309  -1.536  73.245  1.00  2.520          O  
ATOM  16285  CB  ASP A1077     -74.343   1.030  73.484  1.00  2.890          C  
ATOM  16286  CG  ASP A1077     -73.859   2.396  73.984  1.00  2.890          C  
ATOM  16287  OD1 ASP A1077     -73.432   2.477  75.121  1.00  2.890          O  
ATOM  16288  OD2 ASP A1077     -73.923   3.344  73.235  1.00  2.890          O  
ATOM  16289  H   ASP A1077     -71.539   0.362  74.520  1.00  2.410          H  
ATOM  16290  HA  ASP A1077     -73.682   0.012  75.231  1.00  2.510          H  
ATOM  16291 1HB  ASP A1077     -74.212   0.974  72.401  1.00  3.470          H  
ATOM  16292 2HB  ASP A1077     -75.406   0.933  73.695  1.00  3.470          H  
ATOM  16293  N   TYR A1078     -73.464  -2.527  74.097  1.00  2.090          N  
ATOM  16294  CA  TYR A1078     -73.866  -3.907  73.886  1.00  2.360          C  
ATOM  16295  C   TYR A1078     -75.010  -4.310  74.795  1.00  2.840          C  
ATOM  16296  O   TYR A1078     -75.966  -4.975  74.395  1.00  3.110          O  
ATOM  16297  CB  TYR A1078     -72.704  -4.870  74.134  1.00  3.200          C  
ATOM  16298  CG  TYR A1078     -73.105  -6.284  73.905  1.00  3.200          C  
ATOM  16299  CD1 TYR A1078     -73.204  -6.759  72.608  1.00  3.200          C  
ATOM  16300  CD2 TYR A1078     -73.410  -7.109  74.984  1.00  3.200          C  
ATOM  16301  CE1 TYR A1078     -73.611  -8.044  72.377  1.00  3.200          C  
ATOM  16302  CE2 TYR A1078     -73.821  -8.398  74.753  1.00  3.200          C  
ATOM  16303  CZ  TYR A1078     -73.927  -8.867  73.448  1.00  3.200          C  
ATOM  16304  OH  TYR A1078     -74.342 -10.159  73.210  1.00  3.200          O  
ATOM  16305  H   TYR A1078     -72.561  -2.353  74.521  1.00  2.510          H  
ATOM  16306  HA  TYR A1078     -74.204  -4.011  72.854  1.00  2.830          H  
ATOM  16307 1HB  TYR A1078     -71.886  -4.637  73.483  1.00  3.840          H  
ATOM  16308 2HB  TYR A1078     -72.349  -4.773  75.157  1.00  3.840          H  
ATOM  16309  HD1 TYR A1078     -72.969  -6.107  71.771  1.00  3.840          H  
ATOM  16310  HD2 TYR A1078     -73.334  -6.735  76.008  1.00  3.840          H  
ATOM  16311  HE1 TYR A1078     -73.694  -8.414  71.357  1.00  3.840          H  
ATOM  16312  HE2 TYR A1078     -74.067  -9.048  75.591  1.00  3.840          H  
ATOM  16313  HH  TYR A1078     -74.522 -10.597  74.045  1.00  3.840          H  
ATOM  16314  N   ILE A1079     -74.842  -3.963  76.061  1.00  3.480          N  
ATOM  16315  CA  ILE A1079     -75.732  -4.384  77.120  1.00  4.190          C  
ATOM  16316  C   ILE A1079     -76.656  -3.248  77.512  1.00  4.640          C  
ATOM  16317  O   ILE A1079     -76.226  -2.105  77.670  1.00  5.130          O  
ATOM  16318  CB  ILE A1079     -74.898  -4.855  78.354  1.00  5.580          C  
ATOM  16319  CG1 ILE A1079     -75.806  -5.521  79.427  1.00  5.580          C  
ATOM  16320  CG2 ILE A1079     -74.159  -3.636  79.005  1.00  5.580          C  
ATOM  16321  CD1 ILE A1079     -75.041  -6.333  80.497  1.00  5.580          C  
ATOM  16322  H   ILE A1079     -74.054  -3.377  76.270  1.00  4.180          H  
ATOM  16323  HA  ILE A1079     -76.338  -5.216  76.761  1.00  5.030          H  
ATOM  16324  HB  ILE A1079     -74.160  -5.588  78.021  1.00  6.700          H  
ATOM  16325 1HG1 ILE A1079     -76.384  -4.749  79.940  1.00  6.700          H  
ATOM  16326 2HG1 ILE A1079     -76.497  -6.198  78.929  1.00  6.700          H  
ATOM  16327 1HG2 ILE A1079     -73.551  -3.971  79.834  1.00  6.700          H  
ATOM  16328 2HG2 ILE A1079     -73.518  -3.160  78.278  1.00  6.700          H  
ATOM  16329 3HG2 ILE A1079     -74.863  -2.915  79.379  1.00  6.700          H  
ATOM  16330 1HD1 ILE A1079     -75.758  -6.770  81.190  1.00  6.700          H  
ATOM  16331 2HD1 ILE A1079     -74.476  -7.129  80.015  1.00  6.700          H  
ATOM  16332 3HD1 ILE A1079     -74.356  -5.703  81.048  1.00  6.700          H  
ATOM  16333  N   ASP A1080     -77.929  -3.561  77.673  1.00  4.870          N  
ATOM  16334  CA  ASP A1080     -78.887  -2.567  78.108  1.00  5.610          C  
ATOM  16335  C   ASP A1080     -78.765  -2.444  79.614  1.00  6.380          C  
ATOM  16336  O   ASP A1080     -79.242  -3.315  80.356  1.00  6.650          O  
ATOM  16337  CB  ASP A1080     -80.310  -2.968  77.678  1.00  7.560          C  
ATOM  16338  CG  ASP A1080     -81.410  -1.966  78.076  1.00  7.560          C  
ATOM  16339  OD1 ASP A1080     -81.213  -1.229  79.030  1.00  7.560          O  
ATOM  16340  OD2 ASP A1080     -82.426  -1.942  77.428  1.00  7.560          O  
ATOM  16341  H   ASP A1080     -78.226  -4.509  77.492  1.00  5.840          H  
ATOM  16342  HA  ASP A1080     -78.637  -1.606  77.654  1.00  6.730          H  
ATOM  16343 1HB  ASP A1080     -80.336  -3.095  76.594  1.00  9.070          H  
ATOM  16344 2HB  ASP A1080     -80.555  -3.934  78.121  1.00  9.070          H  
ATOM  16345  N   ILE A1081     -78.052  -1.405  80.063  1.00  6.940          N  
ATOM  16346  CA  ILE A1081     -77.734  -1.241  81.471  1.00  7.870          C  
ATOM  16347  C   ILE A1081     -79.006  -1.047  82.260  1.00  8.620          C  
ATOM  16348  O   ILE A1081     -79.160  -1.600  83.345  1.00  9.370          O  
ATOM  16349  CB  ILE A1081     -76.770  -0.068  81.736  1.00 10.650          C  
ATOM  16350  CG1 ILE A1081     -75.385  -0.371  81.124  1.00 10.650          C  
ATOM  16351  CG2 ILE A1081     -76.615   0.112  83.272  1.00 10.650          C  
ATOM  16352  CD1 ILE A1081     -74.445   0.843  81.063  1.00 10.650          C  
ATOM  16353  H   ILE A1081     -77.715  -0.726  79.385  1.00  8.330          H  
ATOM  16354  HA  ILE A1081     -77.251  -2.154  81.819  1.00  9.440          H  
ATOM  16355  HB  ILE A1081     -77.152   0.847  81.285  1.00 12.780          H  
ATOM  16356 1HG1 ILE A1081     -74.902  -1.148  81.717  1.00 12.780          H  
ATOM  16357 2HG1 ILE A1081     -75.520  -0.747  80.109  1.00 12.780          H  
ATOM  16358 1HG2 ILE A1081     -75.934   0.918  83.492  1.00 12.780          H  
ATOM  16359 2HG2 ILE A1081     -77.571   0.341  83.735  1.00 12.780          H  
ATOM  16360 3HG2 ILE A1081     -76.229  -0.808  83.701  1.00 12.780          H  
ATOM  16361 1HD1 ILE A1081     -73.488   0.544  80.619  1.00 12.780          H  
ATOM  16362 2HD1 ILE A1081     -74.891   1.629  80.449  1.00 12.780          H  
ATOM  16363 3HD1 ILE A1081     -74.257   1.246  82.043  1.00 12.780          H  
ATOM  16364  N   ASN A1082     -79.910  -0.216  81.754  1.00  8.590          N  
ATOM  16365  CA  ASN A1082     -81.135   0.050  82.485  1.00  9.420          C  
ATOM  16366  C   ASN A1082     -81.911  -1.225  82.752  1.00  9.550          C  
ATOM  16367  O   ASN A1082     -82.294  -1.509  83.898  1.00 10.030          O  
ATOM  16368  CB  ASN A1082     -82.016   1.001  81.695  1.00 12.860          C  
ATOM  16369  CG  ASN A1082     -81.574   2.436  81.726  1.00 12.860          C  
ATOM  16370  OD1 ASN A1082     -80.843   2.889  82.614  1.00 12.860          O  
ATOM  16371  ND2 ASN A1082     -82.016   3.181  80.748  1.00 12.860          N  
ATOM  16372  H   ASN A1082     -79.745   0.203  80.847  1.00 10.310          H  
ATOM  16373  HA  ASN A1082     -80.879   0.486  83.450  1.00 11.300          H  
ATOM  16374 1HB  ASN A1082     -82.022   0.674  80.653  1.00 15.430          H  
ATOM  16375 2HB  ASN A1082     -83.040   0.926  82.043  1.00 15.430          H  
ATOM  16376 1HD2 ASN A1082     -81.762   4.149  80.700  1.00 15.430          H  
ATOM  16377 2HD2 ASN A1082     -82.606   2.785  80.041  1.00 15.430          H  
ATOM  16378  N   GLN A1083     -82.109  -2.039  81.713  1.00  9.350          N  
ATOM  16379  CA  GLN A1083     -82.872  -3.258  81.938  1.00  9.760          C  
ATOM  16380  C   GLN A1083     -82.102  -4.216  82.835  1.00 10.000          C  
ATOM  16381  O   GLN A1083     -82.693  -4.872  83.695  1.00 10.610          O  
ATOM  16382  CB  GLN A1083     -83.213  -3.971  80.628  1.00 13.500          C  
ATOM  16383  CG  GLN A1083     -84.195  -5.171  80.786  1.00 13.500          C  
ATOM  16384  CD  GLN A1083     -85.588  -4.729  81.257  1.00 13.500          C  
ATOM  16385  OE1 GLN A1083     -86.153  -3.812  80.648  1.00 13.500          O  
ATOM  16386  NE2 GLN A1083     -86.148  -5.351  82.296  1.00 13.500          N  
ATOM  16387  H   GLN A1083     -81.758  -1.782  80.774  1.00 11.220          H  
ATOM  16388  HA  GLN A1083     -83.800  -2.992  82.442  1.00 11.710          H  
ATOM  16389 1HB  GLN A1083     -83.648  -3.255  79.925  1.00 16.200          H  
ATOM  16390 2HB  GLN A1083     -82.293  -4.345  80.177  1.00 16.200          H  
ATOM  16391 1HG  GLN A1083     -84.304  -5.667  79.825  1.00 16.200          H  
ATOM  16392 2HG  GLN A1083     -83.801  -5.879  81.525  1.00 16.200          H  
ATOM  16393 1HE2 GLN A1083     -87.052  -5.077  82.617  1.00 16.200          H  
ATOM  16394 2HE2 GLN A1083     -85.667  -6.117  82.803  1.00 16.200          H  
ATOM  16395  N   THR A1084     -80.779  -4.289  82.653  1.00  9.750          N  
ATOM  16396  CA  THR A1084     -79.958  -5.216  83.411  1.00 10.250          C  
ATOM  16397  C   THR A1084     -80.001  -4.902  84.890  1.00 10.770          C  
ATOM  16398  O   THR A1084     -80.221  -5.798  85.709  1.00 11.480          O  
ATOM  16399  CB  THR A1084     -78.490  -5.186  82.912  1.00 14.150          C  
ATOM  16400  OG1 THR A1084     -78.442  -5.594  81.541  1.00 14.150          O  
ATOM  16401  CG2 THR A1084     -77.622  -6.125  83.737  1.00 14.150          C  
ATOM  16402  H   THR A1084     -80.324  -3.724  81.934  1.00 11.700          H  
ATOM  16403  HA  THR A1084     -80.352  -6.220  83.264  1.00 12.300          H  
ATOM  16404  HB  THR A1084     -78.100  -4.174  82.992  1.00 16.980          H  
ATOM  16405  HG1 THR A1084     -78.845  -4.889  80.993  1.00 16.980          H  
ATOM  16406 1HG2 THR A1084     -76.603  -6.090  83.367  1.00 16.980          H  
ATOM  16407 2HG2 THR A1084     -77.635  -5.817  84.770  1.00 16.980          H  
ATOM  16408 3HG2 THR A1084     -78.005  -7.140  83.655  1.00 16.980          H  
ATOM  16409  N   VAL A1085     -79.826  -3.636  85.248  1.00 10.620          N  
ATOM  16410  CA  VAL A1085     -79.827  -3.278  86.647  1.00 11.340          C  
ATOM  16411  C   VAL A1085     -81.183  -3.525  87.269  1.00 11.840          C  
ATOM  16412  O   VAL A1085     -81.257  -4.025  88.397  1.00 12.650          O  
ATOM  16413  CB  VAL A1085     -79.421  -1.823  86.859  1.00 15.590          C  
ATOM  16414  CG1 VAL A1085     -79.616  -1.452  88.301  1.00 15.590          C  
ATOM  16415  CG2 VAL A1085     -77.962  -1.632  86.480  1.00 15.590          C  
ATOM  16416  H   VAL A1085     -79.668  -2.924  84.528  1.00 12.740          H  
ATOM  16417  HA  VAL A1085     -79.096  -3.901  87.157  1.00 13.610          H  
ATOM  16418  HB  VAL A1085     -80.055  -1.176  86.240  1.00 18.710          H  
ATOM  16419 1HG1 VAL A1085     -79.335  -0.442  88.403  1.00 18.710          H  
ATOM  16420 2HG1 VAL A1085     -80.640  -1.565  88.608  1.00 18.710          H  
ATOM  16421 3HG1 VAL A1085     -78.991  -2.081  88.932  1.00 18.710          H  
ATOM  16422 1HG2 VAL A1085     -77.688  -0.587  86.634  1.00 18.710          H  
ATOM  16423 2HG2 VAL A1085     -77.335  -2.270  87.102  1.00 18.710          H  
ATOM  16424 3HG2 VAL A1085     -77.815  -1.895  85.438  1.00 18.710          H  
ATOM  16425  N   GLN A1086     -82.260  -3.122  86.588  1.00 11.530          N  
ATOM  16426  CA  GLN A1086     -83.569  -3.324  87.167  1.00 12.230          C  
ATOM  16427  C   GLN A1086     -83.827  -4.816  87.401  1.00 12.760          C  
ATOM  16428  O   GLN A1086     -84.371  -5.173  88.451  1.00 13.610          O  
ATOM  16429  CB  GLN A1086     -84.655  -2.694  86.300  1.00 16.840          C  
ATOM  16430  CG  GLN A1086     -86.052  -2.709  86.931  1.00 16.840          C  
ATOM  16431  CD  GLN A1086     -87.057  -1.994  86.070  1.00 16.840          C  
ATOM  16432  OE1 GLN A1086     -87.344  -2.422  84.946  1.00 16.840          O  
ATOM  16433  NE2 GLN A1086     -87.586  -0.895  86.575  1.00 16.840          N  
ATOM  16434  H   GLN A1086     -82.161  -2.668  85.671  1.00 13.840          H  
ATOM  16435  HA  GLN A1086     -83.596  -2.829  88.134  1.00 14.680          H  
ATOM  16436 1HB  GLN A1086     -84.391  -1.662  86.079  1.00 20.210          H  
ATOM  16437 2HB  GLN A1086     -84.702  -3.225  85.344  1.00 20.210          H  
ATOM  16438 1HG  GLN A1086     -86.382  -3.742  87.065  1.00 20.210          H  
ATOM  16439 2HG  GLN A1086     -86.013  -2.198  87.901  1.00 20.210          H  
ATOM  16440 1HE2 GLN A1086     -88.256  -0.364  86.058  1.00 20.210          H  
ATOM  16441 2HE2 GLN A1086     -87.325  -0.574  87.510  1.00 20.210          H  
ATOM  16442  N   ASP A1087     -83.428  -5.695  86.448  1.00 12.430          N  
ATOM  16443  CA  ASP A1087     -83.627  -7.136  86.627  1.00 13.140          C  
ATOM  16444  C   ASP A1087     -82.835  -7.648  87.824  1.00 13.790          C  
ATOM  16445  O   ASP A1087     -83.341  -8.459  88.601  1.00 14.710          O  
ATOM  16446  CB  ASP A1087     -83.186  -7.945  85.397  1.00 18.110          C  
ATOM  16447  CG  ASP A1087     -84.084  -7.820  84.142  1.00 18.110          C  
ATOM  16448  OD1 ASP A1087     -85.168  -7.284  84.216  1.00 18.110          O  
ATOM  16449  OD2 ASP A1087     -83.673  -8.307  83.118  1.00 18.110          O  
ATOM  16450  H   ASP A1087     -83.028  -5.358  85.564  1.00 14.920          H  
ATOM  16451  HA  ASP A1087     -84.686  -7.317  86.806  1.00 15.770          H  
ATOM  16452 1HB  ASP A1087     -82.179  -7.620  85.117  1.00 21.730          H  
ATOM  16453 2HB  ASP A1087     -83.117  -8.997  85.668  1.00 21.730          H  
ATOM  16454  N   ILE A1088     -81.611  -7.137  88.003  1.00 13.450          N  
ATOM  16455  CA  ILE A1088     -80.774  -7.538  89.126  1.00 14.200          C  
ATOM  16456  C   ILE A1088     -81.438  -7.197  90.442  1.00 14.910          C  
ATOM  16457  O   ILE A1088     -81.421  -8.013  91.361  1.00 15.860          O  
ATOM  16458  CB  ILE A1088     -79.369  -6.893  89.048  1.00 19.580          C  
ATOM  16459  CG1 ILE A1088     -78.581  -7.510  87.864  1.00 19.580          C  
ATOM  16460  CG2 ILE A1088     -78.631  -7.044  90.384  1.00 19.580          C  
ATOM  16461  CD1 ILE A1088     -77.321  -6.752  87.481  1.00 19.580          C  
ATOM  16462  H   ILE A1088     -81.234  -6.501  87.291  1.00 16.140          H  
ATOM  16463  HA  ILE A1088     -80.646  -8.617  89.084  1.00 17.040          H  
ATOM  16464  HB  ILE A1088     -79.481  -5.834  88.830  1.00 23.500          H  
ATOM  16465 1HG1 ILE A1088     -78.299  -8.526  88.128  1.00 23.500          H  
ATOM  16466 2HG1 ILE A1088     -79.230  -7.556  87.001  1.00 23.500          H  
ATOM  16467 1HG2 ILE A1088     -77.659  -6.574  90.335  1.00 23.500          H  
ATOM  16468 2HG2 ILE A1088     -79.199  -6.563  91.170  1.00 23.500          H  
ATOM  16469 3HG2 ILE A1088     -78.511  -8.101  90.616  1.00 23.500          H  
ATOM  16470 1HD1 ILE A1088     -76.845  -7.260  86.644  1.00 23.500          H  
ATOM  16471 2HD1 ILE A1088     -77.584  -5.741  87.188  1.00 23.500          H  
ATOM  16472 3HD1 ILE A1088     -76.628  -6.717  88.310  1.00 23.500          H  
ATOM  16473  N   LEU A1089     -81.981  -5.987  90.559  1.00 14.560          N  
ATOM  16474  CA  LEU A1089     -82.643  -5.602  91.795  1.00 15.320          C  
ATOM  16475  C   LEU A1089     -83.867  -6.486  92.059  1.00 16.080          C  
ATOM  16476  O   LEU A1089     -84.059  -6.990  93.170  1.00 17.030          O  
ATOM  16477  CB  LEU A1089     -83.082  -4.135  91.676  1.00 21.140          C  
ATOM  16478  CG  LEU A1089     -81.942  -3.069  91.621  1.00 21.140          C  
ATOM  16479  CD1 LEU A1089     -82.533  -1.733  91.232  1.00 21.140          C  
ATOM  16480  CD2 LEU A1089     -81.250  -2.959  92.961  1.00 21.140          C  
ATOM  16481  H   LEU A1089     -81.898  -5.329  89.776  1.00 17.470          H  
ATOM  16482  HA  LEU A1089     -81.948  -5.734  92.615  1.00 18.380          H  
ATOM  16483 1HB  LEU A1089     -83.670  -4.032  90.759  1.00 25.370          H  
ATOM  16484 2HB  LEU A1089     -83.728  -3.900  92.518  1.00 25.370          H  
ATOM  16485  HG  LEU A1089     -81.214  -3.354  90.862  1.00 25.370          H  
ATOM  16486 1HD1 LEU A1089     -81.745  -1.004  91.177  1.00 25.370          H  
ATOM  16487 2HD1 LEU A1089     -83.007  -1.829  90.267  1.00 25.370          H  
ATOM  16488 3HD1 LEU A1089     -83.261  -1.409  91.953  1.00 25.370          H  
ATOM  16489 1HD2 LEU A1089     -80.463  -2.214  92.899  1.00 25.370          H  
ATOM  16490 2HD2 LEU A1089     -81.965  -2.666  93.724  1.00 25.370          H  
ATOM  16491 3HD2 LEU A1089     -80.815  -3.903  93.220  1.00 25.370          H  
ATOM  16492  N   GLU A1090     -84.656  -6.759  91.011  1.00 15.800          N  
ATOM  16493  CA  GLU A1090     -85.866  -7.578  91.136  1.00 16.660          C  
ATOM  16494  C   GLU A1090     -85.556  -9.005  91.555  1.00 17.550          C  
ATOM  16495  O   GLU A1090     -86.316  -9.629  92.296  1.00 18.500          O  
ATOM  16496  CB  GLU A1090     -86.660  -7.592  89.824  1.00 22.980          C  
ATOM  16497  CG  GLU A1090     -87.356  -6.275  89.485  1.00 22.980          C  
ATOM  16498  CD  GLU A1090     -88.459  -5.932  90.434  1.00 22.980          C  
ATOM  16499  OE1 GLU A1090     -89.376  -6.702  90.581  1.00 22.980          O  
ATOM  16500  OE2 GLU A1090     -88.352  -4.910  91.049  1.00 22.980          O  
ATOM  16501  H   GLU A1090     -84.454  -6.325  90.104  1.00 18.960          H  
ATOM  16502  HA  GLU A1090     -86.495  -7.137  91.906  1.00 19.990          H  
ATOM  16503 1HB  GLU A1090     -85.981  -7.825  89.001  1.00 27.580          H  
ATOM  16504 2HB  GLU A1090     -87.411  -8.380  89.859  1.00 27.580          H  
ATOM  16505 1HG  GLU A1090     -86.622  -5.476  89.526  1.00 27.580          H  
ATOM  16506 2HG  GLU A1090     -87.744  -6.322  88.469  1.00 27.580          H  
ATOM  16507  N   ASN A1091     -84.407  -9.507  91.124  1.00 17.330          N  
ATOM  16508  CA  ASN A1091     -84.008 -10.870  91.403  1.00 18.240          C  
ATOM  16509  C   ASN A1091     -83.258 -11.044  92.730  1.00 18.730          C  
ATOM  16510  O   ASN A1091     -82.754 -12.136  93.010  1.00 19.560          O  
ATOM  16511  CB  ASN A1091     -83.153 -11.381  90.263  1.00 25.170          C  
ATOM  16512  CG  ASN A1091     -83.926 -11.542  88.978  1.00 25.170          C  
ATOM  16513  OD1 ASN A1091     -85.130 -11.832  88.972  1.00 25.170          O  
ATOM  16514  ND2 ASN A1091     -83.246 -11.361  87.874  1.00 25.170          N  
ATOM  16515  H   ASN A1091     -83.841  -8.948  90.479  1.00 20.800          H  
ATOM  16516  HA  ASN A1091     -84.910 -11.478  91.466  1.00 21.890          H  
ATOM  16517 1HB  ASN A1091     -82.336 -10.673  90.092  1.00 30.210          H  
ATOM  16518 2HB  ASN A1091     -82.710 -12.337  90.533  1.00 30.210          H  
ATOM  16519 1HD2 ASN A1091     -83.698 -11.449  86.988  1.00 30.210          H  
ATOM  16520 2HD2 ASN A1091     -82.276 -11.129  87.919  1.00 30.210          H  
ATOM  16521  N   TYR A1092     -83.169  -9.997  93.553  1.00 18.370          N  
ATOM  16522  CA  TYR A1092     -82.488 -10.134  94.833  1.00 18.980          C  
ATOM  16523  C   TYR A1092     -83.305 -10.907  95.854  1.00 19.890          C  
ATOM  16524  O   TYR A1092     -84.536 -10.874  95.865  1.00 19.960          O  
ATOM  16525  CB  TYR A1092     -82.107  -8.785  95.432  1.00 26.330          C  
ATOM  16526  CG  TYR A1092     -80.898  -8.040  94.858  1.00 26.330          C  
ATOM  16527  CD1 TYR A1092     -80.765  -6.695  95.140  1.00 26.330          C  
ATOM  16528  CD2 TYR A1092     -79.908  -8.679  94.105  1.00 26.330          C  
ATOM  16529  CE1 TYR A1092     -79.668  -6.002  94.699  1.00 26.330          C  
ATOM  16530  CE2 TYR A1092     -78.821  -7.978  93.676  1.00 26.330          C  
ATOM  16531  CZ  TYR A1092     -78.693  -6.644  93.970  1.00 26.330          C  
ATOM  16532  OH  TYR A1092     -77.581  -5.946  93.548  1.00 26.330          O  
ATOM  16533  H   TYR A1092     -83.578  -9.091  93.297  1.00 22.040          H  
ATOM  16534  HA  TYR A1092     -81.591 -10.722  94.677  1.00 22.780          H  
ATOM  16535 1HB  TYR A1092     -82.963  -8.129  95.320  1.00 31.590          H  
ATOM  16536 2HB  TYR A1092     -81.942  -8.914  96.498  1.00 31.590          H  
ATOM  16537  HD1 TYR A1092     -81.527  -6.184  95.729  1.00 31.590          H  
ATOM  16538  HD2 TYR A1092     -79.966  -9.724  93.856  1.00 31.590          H  
ATOM  16539  HE1 TYR A1092     -79.561  -4.945  94.934  1.00 31.590          H  
ATOM  16540  HE2 TYR A1092     -78.048  -8.483  93.098  1.00 31.590          H  
ATOM  16541  HH  TYR A1092     -76.974  -6.545  93.107  1.00 31.590          H  
ATOM  16542  N   ARG A1093     -82.588 -11.586  96.742  1.00 20.680          N  
ATOM  16543  CA  ARG A1093     -83.164 -12.371  97.822  1.00 21.640          C  
ATOM  16544  C   ARG A1093     -83.930 -11.494  98.832  1.00 21.740          C  
ATOM  16545  O   ARG A1093     -83.491 -10.373  99.133  1.00 21.420          O  
ATOM  16546  CB  ARG A1093     -82.050 -13.140  98.541  1.00 29.910          C  
ATOM  16547  CG  ARG A1093     -81.279 -14.156  97.685  1.00 29.910          C  
ATOM  16548  CD  ARG A1093     -82.070 -15.376  97.379  1.00 29.910          C  
ATOM  16549  NE  ARG A1093     -81.280 -16.354  96.640  1.00 29.910          N  
ATOM  16550  CZ  ARG A1093     -81.724 -17.556  96.206  1.00 29.910          C  
ATOM  16551  NH1 ARG A1093     -82.965 -17.940  96.438  1.00 29.910          N  
ATOM  16552  NH2 ARG A1093     -80.901 -18.351  95.541  1.00 29.910          N  
ATOM  16553  H   ARG A1093     -81.580 -11.561  96.644  1.00 24.820          H  
ATOM  16554  HA  ARG A1093     -83.846 -13.075  97.359  1.00 25.970          H  
ATOM  16555 1HB  ARG A1093     -81.343 -12.439  98.917  1.00 35.890          H  
ATOM  16556 2HB  ARG A1093     -82.420 -13.669  99.405  1.00 35.890          H  
ATOM  16557 1HG  ARG A1093     -80.989 -13.695  96.744  1.00 35.890          H  
ATOM  16558 2HG  ARG A1093     -80.384 -14.469  98.223  1.00 35.890          H  
ATOM  16559 1HD  ARG A1093     -82.403 -15.834  98.311  1.00 35.890          H  
ATOM  16560 2HD  ARG A1093     -82.931 -15.109  96.770  1.00 35.890          H  
ATOM  16561  HE  ARG A1093     -80.319 -16.113  96.431  1.00 35.890          H  
ATOM  16562 1HH1 ARG A1093     -83.598 -17.342  96.944  1.00 35.890          H  
ATOM  16563 2HH1 ARG A1093     -83.286 -18.840  96.109  1.00 35.890          H  
ATOM  16564 1HH2 ARG A1093     -79.949 -18.058  95.362  1.00 35.890          H  
ATOM  16565 2HH2 ARG A1093     -81.219 -19.250  95.212  1.00 35.890          H  
ATOM  16566  N   PRO A1094     -84.984 -12.051  99.487  1.00 22.300          N  
ATOM  16567  CA  PRO A1094     -85.873 -11.422 100.462  1.00 22.570          C  
ATOM  16568  C   PRO A1094     -85.172 -10.879 101.695  1.00 23.140          C  
ATOM  16569  O   PRO A1094     -85.772 -10.140 102.477  1.00 23.450          O  
ATOM  16570  CB  PRO A1094     -86.840 -12.556 100.839  1.00 33.860          C  
ATOM  16571  CG  PRO A1094     -86.127 -13.821 100.491  1.00 33.860          C  
ATOM  16572  CD  PRO A1094     -85.356 -13.485  99.243  1.00 33.860          C  
ATOM  16573  HA  PRO A1094     -86.412 -10.611  99.953  1.00 27.080          H  
ATOM  16574 1HB  PRO A1094     -87.077 -12.489 101.912  1.00 40.630          H  
ATOM  16575 2HB  PRO A1094     -87.776 -12.446 100.311  1.00 40.630          H  
ATOM  16576 1HG  PRO A1094     -85.478 -14.133 101.328  1.00 40.630          H  
ATOM  16577 2HG  PRO A1094     -86.856 -14.633 100.337  1.00 40.630          H  
ATOM  16578 1HD  PRO A1094     -84.521 -14.166  99.196  1.00 40.630          H  
ATOM  16579 2HD  PRO A1094     -86.011 -13.563  98.357  1.00 40.630          H  
ATOM  16580  N   ASN A1095     -83.926 -11.285 101.920  1.00 23.410          N  
ATOM  16581  CA  ASN A1095     -83.213 -10.785 103.057  1.00 24.020          C  
ATOM  16582  C   ASN A1095     -81.930 -10.089 102.626  1.00 23.660          C  
ATOM  16583  O   ASN A1095     -80.952 -10.038 103.375  1.00 24.230          O  
ATOM  16584  CB  ASN A1095     -82.922 -11.949 103.961  1.00 33.380          C  
ATOM  16585  CG  ASN A1095     -82.100 -12.961 103.222  1.00 33.380          C  
ATOM  16586  OD1 ASN A1095     -82.020 -12.898 101.978  1.00 33.380          O  
ATOM  16587  ND2 ASN A1095     -81.502 -13.886 103.932  1.00 33.380          N  
ATOM  16588  H   ASN A1095     -83.438 -11.924 101.301  1.00 28.090          H  
ATOM  16589  HA  ASN A1095     -83.828 -10.053 103.579  1.00 28.820          H  
ATOM  16590 1HB  ASN A1095     -82.382 -11.612 104.847  1.00 40.060          H  
ATOM  16591 2HB  ASN A1095     -83.856 -12.407 104.287  1.00 40.060          H  
ATOM  16592 1HD2 ASN A1095     -80.945 -14.583 103.480  1.00 40.060          H  
ATOM  16593 2HD2 ASN A1095     -81.601 -13.893 104.927  1.00 40.060          H  
ATOM  16594  N   TRP A1096     -81.991  -9.457 101.448  1.00 22.790          N  
ATOM  16595  CA  TRP A1096     -80.963  -8.572 100.946  1.00 22.470          C  
ATOM  16596  C   TRP A1096     -81.741  -7.298 100.796  1.00 22.010          C  
ATOM  16597  O   TRP A1096     -81.254  -6.187 101.011  1.00 21.490          O  
ATOM  16598  CB  TRP A1096     -80.393  -8.993  99.582  1.00 31.590          C  
ATOM  16599  CG  TRP A1096     -79.604 -10.276  99.561  1.00 31.590          C  
ATOM  16600  CD1 TRP A1096     -79.200 -11.038 100.617  1.00 31.590          C  
ATOM  16601  CD2 TRP A1096     -79.095 -10.938  98.378  1.00 31.590          C  
ATOM  16602  NE1 TRP A1096     -78.494 -12.124 100.172  1.00 31.590          N  
ATOM  16603  CE2 TRP A1096     -78.419 -12.079  98.808  1.00 31.590          C  
ATOM  16604  CE3 TRP A1096     -79.160 -10.658  97.020  1.00 31.590          C  
ATOM  16605  CZ2 TRP A1096     -77.809 -12.945  97.918  1.00 31.590          C  
ATOM  16606  CZ3 TRP A1096     -78.556 -11.521  96.124  1.00 31.590          C  
ATOM  16607  CH2 TRP A1096     -77.896 -12.637  96.562  1.00 31.590          C  
ATOM  16608  H   TRP A1096     -82.814  -9.588 100.850  1.00 27.350          H  
ATOM  16609  HA  TRP A1096     -80.168  -8.435 101.678  1.00 26.960          H  
ATOM  16610 1HB  TRP A1096     -81.219  -9.107  98.880  1.00 37.900          H  
ATOM  16611 2HB  TRP A1096     -79.759  -8.197  99.199  1.00 37.900          H  
ATOM  16612  HD1 TRP A1096     -79.402 -10.827 101.658  1.00 37.900          H  
ATOM  16613  HE1 TRP A1096     -78.092 -12.838 100.763  1.00 37.900          H  
ATOM  16614  HE3 TRP A1096     -79.672  -9.779  96.680  1.00 37.900          H  
ATOM  16615  HZ2 TRP A1096     -77.279 -13.838  98.249  1.00 37.900          H  
ATOM  16616  HZ3 TRP A1096     -78.610 -11.291  95.062  1.00 37.900          H  
ATOM  16617  HH2 TRP A1096     -77.425 -13.298  95.832  1.00 37.900          H  
ATOM  16618  N   THR A1097     -83.002  -7.523 100.437  1.00 22.250          N  
ATOM  16619  CA  THR A1097     -83.976  -6.476 100.168  1.00 22.000          C  
ATOM  16620  C   THR A1097     -85.366  -7.074 100.273  1.00 21.510          C  
ATOM  16621  O   THR A1097     -85.528  -8.278 100.131  1.00 21.910          O  
ATOM  16622  CB  THR A1097     -83.757  -5.855  98.793  1.00 30.900          C  
ATOM  16623  OG1 THR A1097     -84.617  -4.723  98.655  1.00 30.900          O  
ATOM  16624  CG2 THR A1097     -84.074  -6.888  97.710  1.00 30.900          C  
ATOM  16625  H   THR A1097     -83.275  -8.501 100.269  1.00 26.700          H  
ATOM  16626  HA  THR A1097     -83.882  -5.695 100.922  1.00 26.400          H  
ATOM  16627  HB  THR A1097     -82.720  -5.532  98.699  1.00 37.080          H  
ATOM  16628  HG1 THR A1097     -84.371  -4.233  97.864  1.00 37.080          H  
ATOM  16629 1HG2 THR A1097     -83.912  -6.446  96.732  1.00 37.080          H  
ATOM  16630 2HG2 THR A1097     -83.420  -7.741  97.841  1.00 37.080          H  
ATOM  16631 3HG2 THR A1097     -85.109  -7.222  97.776  1.00 37.080          H  
ATOM  16632  N   VAL A1098     -86.381  -6.271 100.496  1.00 20.770          N  
ATOM  16633  CA  VAL A1098     -87.713  -6.855 100.582  1.00 20.330          C  
ATOM  16634  C   VAL A1098     -88.089  -7.550  99.260  1.00 20.060          C  
ATOM  16635  O   VAL A1098     -87.812  -7.012  98.194  1.00 19.550          O  
ATOM  16636  CB  VAL A1098     -88.768  -5.776 100.935  1.00 28.640          C  
ATOM  16637  CG1 VAL A1098     -88.430  -5.175 102.290  1.00 28.640          C  
ATOM  16638  CG2 VAL A1098     -88.831  -4.711  99.843  1.00 28.640          C  
ATOM  16639  H   VAL A1098     -86.207  -5.279 100.589  1.00 24.920          H  
ATOM  16640  HA  VAL A1098     -87.677  -7.575 101.395  1.00 24.400          H  
ATOM  16641  HB  VAL A1098     -89.746  -6.238 101.027  1.00 34.370          H  
ATOM  16642 1HG1 VAL A1098     -89.183  -4.431 102.558  1.00 34.370          H  
ATOM  16643 2HG1 VAL A1098     -88.417  -5.966 103.041  1.00 34.370          H  
ATOM  16644 3HG1 VAL A1098     -87.455  -4.698 102.254  1.00 34.370          H  
ATOM  16645 1HG2 VAL A1098     -89.581  -3.968 100.108  1.00 34.370          H  
ATOM  16646 2HG2 VAL A1098     -87.866  -4.228  99.739  1.00 34.370          H  
ATOM  16647 3HG2 VAL A1098     -89.110  -5.156  98.905  1.00 34.370          H  
ATOM  16648  N   PRO A1099     -88.779  -8.712  99.297  1.00 20.490          N  
ATOM  16649  CA  PRO A1099     -89.231  -9.502  98.147  1.00 20.470          C  
ATOM  16650  C   PRO A1099     -90.251  -8.772  97.266  1.00 19.810          C  
ATOM  16651  O   PRO A1099     -90.515  -9.179  96.137  1.00 19.720          O  
ATOM  16652  CB  PRO A1099     -89.867 -10.737  98.799  1.00 30.700          C  
ATOM  16653  CG  PRO A1099     -90.266 -10.292 100.191  1.00 30.700          C  
ATOM  16654  CD  PRO A1099     -89.202  -9.287 100.608  1.00 30.700          C  
ATOM  16655  HA  PRO A1099     -88.350  -9.790  97.552  1.00 24.560          H  
ATOM  16656 1HB  PRO A1099     -90.740 -11.052  98.203  1.00 36.850          H  
ATOM  16657 2HB  PRO A1099     -89.165 -11.568  98.776  1.00 36.850          H  
ATOM  16658 1HG  PRO A1099     -91.283  -9.858 100.171  1.00 36.850          H  
ATOM  16659 2HG  PRO A1099     -90.312 -11.163 100.866  1.00 36.850          H  
ATOM  16660 1HD  PRO A1099     -89.683  -8.545 101.251  1.00 36.850          H  
ATOM  16661 2HD  PRO A1099     -88.357  -9.787 101.114  1.00 36.850          H  
ATOM  16662  N   GLU A1100     -90.850  -7.724  97.814  1.00 19.470          N  
ATOM  16663  CA  GLU A1100     -91.869  -6.933  97.151  1.00 18.980          C  
ATOM  16664  C   GLU A1100     -91.410  -5.488  97.112  1.00 18.130          C  
ATOM  16665  O   GLU A1100     -91.795  -4.667  97.946  1.00 17.890          O  
ATOM  16666  CB  GLU A1100     -93.214  -7.064  97.874  1.00 26.770          C  
ATOM  16667  CG  GLU A1100     -93.792  -8.486  97.868  1.00 26.770          C  
ATOM  16668  CD  GLU A1100     -95.141  -8.602  98.549  1.00 26.770          C  
ATOM  16669  OE1 GLU A1100     -95.605  -7.626  99.087  1.00 26.770          O  
ATOM  16670  OE2 GLU A1100     -95.702  -9.673  98.525  1.00 26.770          O  
ATOM  16671  H   GLU A1100     -90.576  -7.440  98.738  1.00 23.360          H  
ATOM  16672  HA  GLU A1100     -91.985  -7.284  96.126  1.00 22.780          H  
ATOM  16673 1HB  GLU A1100     -93.100  -6.753  98.912  1.00 32.120          H  
ATOM  16674 2HB  GLU A1100     -93.943  -6.399  97.409  1.00 32.120          H  
ATOM  16675 1HG  GLU A1100     -93.886  -8.817  96.835  1.00 32.120          H  
ATOM  16676 2HG  GLU A1100     -93.088  -9.150  98.364  1.00 32.120          H  
ATOM  16677  N   LEU A1101     -90.511  -5.209  96.180  1.00 17.800          N  
ATOM  16678  CA  LEU A1101     -89.875  -3.913  96.073  1.00 17.110          C  
ATOM  16679  C   LEU A1101     -90.864  -2.839  95.685  1.00 17.420          C  
ATOM  16680  O   LEU A1101     -91.759  -3.069  94.871  1.00 17.720          O  
ATOM  16681  CB  LEU A1101     -88.782  -3.957  94.994  1.00 24.230          C  
ATOM  16682  CG  LEU A1101     -87.573  -4.892  95.242  1.00 24.230          C  
ATOM  16683  CD1 LEU A1101     -86.680  -4.888  93.997  1.00 24.230          C  
ATOM  16684  CD2 LEU A1101     -86.805  -4.445  96.455  1.00 24.230          C  
ATOM  16685  H   LEU A1101     -90.256  -5.933  95.520  1.00 21.360          H  
ATOM  16686  HA  LEU A1101     -89.456  -3.643  97.038  1.00 20.530          H  
ATOM  16687 1HB  LEU A1101     -89.244  -4.270  94.054  1.00 29.080          H  
ATOM  16688 2HB  LEU A1101     -88.408  -2.949  94.851  1.00 29.080          H  
ATOM  16689  HG  LEU A1101     -87.919  -5.915  95.406  1.00 29.080          H  
ATOM  16690 1HD1 LEU A1101     -85.839  -5.552  94.160  1.00 29.080          H  
ATOM  16691 2HD1 LEU A1101     -87.253  -5.234  93.151  1.00 29.080          H  
ATOM  16692 3HD1 LEU A1101     -86.319  -3.895  93.794  1.00 29.080          H  
ATOM  16693 1HD2 LEU A1101     -85.980  -5.114  96.589  1.00 29.080          H  
ATOM  16694 2HD2 LEU A1101     -86.444  -3.448  96.319  1.00 29.080          H  
ATOM  16695 3HD2 LEU A1101     -87.422  -4.483  97.329  1.00 29.080          H  
ATOM  16696  N   THR A1102     -90.666  -1.650  96.240  1.00 17.490          N  
ATOM  16697  CA  THR A1102     -91.472  -0.494  95.889  1.00 17.940          C  
ATOM  16698  C   THR A1102     -90.729   0.371  94.885  1.00 17.230          C  
ATOM  16699  O   THR A1102     -89.625   0.010  94.447  1.00 16.580          O  
ATOM  16700  CB  THR A1102     -91.894   0.334  97.117  1.00 24.940          C  
ATOM  16701  OG1 THR A1102     -92.871   1.301  96.688  1.00 24.940          O  
ATOM  16702  CG2 THR A1102     -90.692   1.044  97.764  1.00 24.940          C  
ATOM  16703  H   THR A1102     -89.927  -1.550  96.918  1.00 20.990          H  
ATOM  16704  HA  THR A1102     -92.387  -0.845  95.410  1.00 21.530          H  
ATOM  16705  HB  THR A1102     -92.352  -0.327  97.855  1.00 29.920          H  
ATOM  16706  HG1 THR A1102     -93.724   0.853  96.570  1.00 29.920          H  
ATOM  16707 1HG2 THR A1102     -91.036   1.616  98.626  1.00 29.920          H  
ATOM  16708 2HG2 THR A1102     -89.965   0.305  98.094  1.00 29.920          H  
ATOM  16709 3HG2 THR A1102     -90.221   1.710  97.076  1.00 29.920          H  
ATOM  16710  N   LEU A1103     -91.325   1.515  94.551  1.00 17.500          N  
ATOM  16711  CA  LEU A1103     -90.835   2.423  93.510  1.00 16.990          C  
ATOM  16712  C   LEU A1103     -89.444   2.982  93.765  1.00 16.980          C  
ATOM  16713  O   LEU A1103     -88.663   3.151  92.821  1.00 16.480          O  
ATOM  16714  CB  LEU A1103     -91.820   3.579  93.319  1.00 23.990          C  
ATOM  16715  CG  LEU A1103     -93.204   3.218  92.696  1.00 23.990          C  
ATOM  16716  CD1 LEU A1103     -94.095   4.453  92.745  1.00 23.990          C  
ATOM  16717  CD2 LEU A1103     -93.037   2.739  91.235  1.00 23.990          C  
ATOM  16718  H   LEU A1103     -92.183   1.726  95.054  1.00 21.000          H  
ATOM  16719  HA  LEU A1103     -90.778   1.860  92.591  1.00 20.390          H  
ATOM  16720 1HB  LEU A1103     -92.006   4.031  94.294  1.00 28.790          H  
ATOM  16721 2HB  LEU A1103     -91.349   4.329  92.684  1.00 28.790          H  
ATOM  16722  HG  LEU A1103     -93.675   2.431  93.283  1.00 28.790          H  
ATOM  16723 1HD1 LEU A1103     -95.072   4.213  92.327  1.00 28.790          H  
ATOM  16724 2HD1 LEU A1103     -94.216   4.776  93.780  1.00 28.790          H  
ATOM  16725 3HD1 LEU A1103     -93.641   5.256  92.166  1.00 28.790          H  
ATOM  16726 1HD2 LEU A1103     -94.019   2.508  90.822  1.00 28.790          H  
ATOM  16727 2HD2 LEU A1103     -92.580   3.531  90.655  1.00 28.790          H  
ATOM  16728 3HD2 LEU A1103     -92.423   1.852  91.179  1.00 28.790          H  
ATOM  16729  N   ASP A1104     -89.084   3.169  95.031  1.00 17.590          N  
ATOM  16730  CA  ASP A1104     -87.771   3.678  95.409  1.00 17.770          C  
ATOM  16731  C   ASP A1104     -86.655   2.773  94.880  1.00 17.090          C  
ATOM  16732  O   ASP A1104     -85.514   3.207  94.691  1.00 17.080          O  
ATOM  16733  CB  ASP A1104     -87.647   3.753  96.929  1.00 24.810          C  
ATOM  16734  CG  ASP A1104     -88.501   4.841  97.562  1.00 24.810          C  
ATOM  16735  OD1 ASP A1104     -88.992   5.697  96.864  1.00 24.810          O  
ATOM  16736  OD2 ASP A1104     -88.668   4.788  98.750  1.00 24.810          O  
ATOM  16737  H   ASP A1104     -89.768   3.019  95.761  1.00 21.110          H  
ATOM  16738  HA  ASP A1104     -87.650   4.677  94.988  1.00 21.320          H  
ATOM  16739 1HB  ASP A1104     -87.931   2.795  97.361  1.00 29.770          H  
ATOM  16740 2HB  ASP A1104     -86.604   3.928  97.196  1.00 29.770          H  
ATOM  16741  N   ILE A1105     -86.952   1.495  94.689  1.00 16.670          N  
ATOM  16742  CA  ILE A1105     -85.940   0.591  94.216  1.00 16.180          C  
ATOM  16743  C   ILE A1105     -86.202   0.297  92.746  1.00 15.510          C  
ATOM  16744  O   ILE A1105     -85.337   0.498  91.882  1.00 15.180          O  
ATOM  16745  CB  ILE A1105     -85.896  -0.709  95.032  1.00 22.850          C  
ATOM  16746  CG1 ILE A1105     -85.695  -0.400  96.567  1.00 22.850          C  
ATOM  16747  CG2 ILE A1105     -84.760  -1.601  94.491  1.00 22.850          C  
ATOM  16748  CD1 ILE A1105     -84.438   0.368  96.954  1.00 22.850          C  
ATOM  16749  H   ILE A1105     -87.909   1.165  94.803  1.00 20.000          H  
ATOM  16750  HA  ILE A1105     -84.989   1.063  94.308  1.00 19.420          H  
ATOM  16751  HB  ILE A1105     -86.844  -1.228  94.938  1.00 27.420          H  
ATOM  16752 1HG1 ILE A1105     -86.554   0.172  96.911  1.00 27.420          H  
ATOM  16753 2HG1 ILE A1105     -85.678  -1.346  97.101  1.00 27.420          H  
ATOM  16754 1HG2 ILE A1105     -84.713  -2.527  95.051  1.00 27.420          H  
ATOM  16755 2HG2 ILE A1105     -84.947  -1.828  93.449  1.00 27.420          H  
ATOM  16756 3HG2 ILE A1105     -83.807  -1.087  94.574  1.00 27.420          H  
ATOM  16757 1HD1 ILE A1105     -84.428   0.508  98.033  1.00 27.420          H  
ATOM  16758 2HD1 ILE A1105     -83.547  -0.180  96.662  1.00 27.420          H  
ATOM  16759 3HD1 ILE A1105     -84.431   1.340  96.480  1.00 27.420          H  
ATOM  16760  N   PHE A1106     -87.442  -0.106  92.462  1.00 15.440          N  
ATOM  16761  CA  PHE A1106     -87.860  -0.494  91.130  1.00 14.980          C  
ATOM  16762  C   PHE A1106     -87.528   0.584  90.113  1.00 14.940          C  
ATOM  16763  O   PHE A1106     -87.001   0.267  89.049  1.00 14.700          O  
ATOM  16764  CB  PHE A1106     -89.353  -0.822  91.129  1.00 21.160          C  
ATOM  16765  CG  PHE A1106     -89.901  -1.136  89.798  1.00 21.160          C  
ATOM  16766  CD1 PHE A1106     -89.690  -2.375  89.226  1.00 21.160          C  
ATOM  16767  CD2 PHE A1106     -90.641  -0.201  89.110  1.00 21.160          C  
ATOM  16768  CE1 PHE A1106     -90.199  -2.673  87.991  1.00 21.160          C  
ATOM  16769  CE2 PHE A1106     -91.153  -0.488  87.875  1.00 21.160          C  
ATOM  16770  CZ  PHE A1106     -90.933  -1.728  87.310  1.00 21.160          C  
ATOM  16771  H   PHE A1106     -88.126  -0.181  93.214  1.00 18.530          H  
ATOM  16772  HA  PHE A1106     -87.317  -1.399  90.857  1.00 17.980          H  
ATOM  16773 1HB  PHE A1106     -89.532  -1.680  91.781  1.00 25.390          H  
ATOM  16774 2HB  PHE A1106     -89.904   0.008  91.538  1.00 25.390          H  
ATOM  16775  HD1 PHE A1106     -89.108  -3.123  89.765  1.00 25.390          H  
ATOM  16776  HD2 PHE A1106     -90.812   0.777  89.555  1.00 25.390          H  
ATOM  16777  HE1 PHE A1106     -90.018  -3.656  87.553  1.00 25.390          H  
ATOM  16778  HE2 PHE A1106     -91.732   0.264  87.341  1.00 25.390          H  
ATOM  16779  HZ  PHE A1106     -91.337  -1.958  86.326  1.00 25.390          H  
ATOM  16780  N   ASN A1107     -87.883   1.846  90.395  1.00 15.350          N  
ATOM  16781  CA  ASN A1107     -87.543   2.930  89.498  1.00 15.540          C  
ATOM  16782  C   ASN A1107     -86.342   3.770  89.965  1.00 15.580          C  
ATOM  16783  O   ASN A1107     -85.362   3.927  89.235  1.00 15.460          O  
ATOM  16784  CB  ASN A1107     -88.741   3.819  89.236  1.00 21.680          C  
ATOM  16785  CG  ASN A1107     -89.751   3.184  88.312  1.00 21.680          C  
ATOM  16786  OD1 ASN A1107     -89.430   2.303  87.508  1.00 21.680          O  
ATOM  16787  ND2 ASN A1107     -90.971   3.632  88.395  1.00 21.680          N  
ATOM  16788  H   ASN A1107     -88.340   2.082  91.273  1.00 18.420          H  
ATOM  16789  HA  ASN A1107     -87.281   2.497  88.545  1.00 18.650          H  
ATOM  16790 1HB  ASN A1107     -89.230   4.048  90.187  1.00 26.020          H  
ATOM  16791 2HB  ASN A1107     -88.406   4.761  88.804  1.00 26.020          H  
ATOM  16792 1HD2 ASN A1107     -91.682   3.256  87.800  1.00 26.020          H  
ATOM  16793 2HD2 ASN A1107     -91.198   4.356  89.046  1.00 26.020          H  
ATOM  16794  N   ALA A1108     -86.392   4.333  91.174  1.00 15.870          N  
ATOM  16795  CA  ALA A1108     -85.325   5.287  91.505  1.00 16.100          C  
ATOM  16796  C   ALA A1108     -83.940   4.654  91.593  1.00 15.630          C  
ATOM  16797  O   ALA A1108     -83.013   5.126  90.927  1.00 15.950          O  
ATOM  16798  CB  ALA A1108     -85.629   6.011  92.801  1.00 22.450          C  
ATOM  16799  H   ALA A1108     -87.173   4.128  91.801  1.00 19.040          H  
ATOM  16800  HA  ALA A1108     -85.295   6.027  90.706  1.00 19.320          H  
ATOM  16801 1HB  ALA A1108     -84.849   6.747  92.987  1.00 26.940          H  
ATOM  16802 2HB  ALA A1108     -86.591   6.510  92.724  1.00 26.940          H  
ATOM  16803 3HB  ALA A1108     -85.656   5.320  93.611  1.00 26.940          H  
ATOM  16804  N   THR A1109     -83.790   3.566  92.347  1.00 15.010          N  
ATOM  16805  CA  THR A1109     -82.480   2.957  92.487  1.00 14.650          C  
ATOM  16806  C   THR A1109     -81.946   2.425  91.178  1.00 14.570          C  
ATOM  16807  O   THR A1109     -80.798   2.713  90.834  1.00 14.690          O  
ATOM  16808  CB  THR A1109     -82.480   1.837  93.533  1.00 20.650          C  
ATOM  16809  OG1 THR A1109     -82.842   2.393  94.806  1.00 20.650          O  
ATOM  16810  CG2 THR A1109     -81.117   1.196  93.651  1.00 20.650          C  
ATOM  16811  H   THR A1109     -84.571   3.213  92.899  1.00 18.010          H  
ATOM  16812  HA  THR A1109     -81.795   3.726  92.839  1.00 17.580          H  
ATOM  16813  HB  THR A1109     -83.170   1.074  93.241  1.00 24.780          H  
ATOM  16814  HG1 THR A1109     -83.785   2.692  94.784  1.00 24.780          H  
ATOM  16815 1HG2 THR A1109     -81.156   0.412  94.404  1.00 24.780          H  
ATOM  16816 2HG2 THR A1109     -80.837   0.767  92.707  1.00 24.780          H  
ATOM  16817 3HG2 THR A1109     -80.382   1.946  93.942  1.00 24.780          H  
ATOM  16818  N   TYR A1110     -82.747   1.687  90.394  1.00 14.530          N  
ATOM  16819  CA  TYR A1110     -82.123   1.168  89.170  1.00 14.640          C  
ATOM  16820  C   TYR A1110     -81.614   2.308  88.300  1.00 15.070          C  
ATOM  16821  O   TYR A1110     -80.581   2.167  87.633  1.00 15.370          O  
ATOM  16822  CB  TYR A1110     -83.046   0.330  88.258  1.00 20.450          C  
ATOM  16823  CG  TYR A1110     -83.695   1.109  87.104  1.00 20.450          C  
ATOM  16824  CD1 TYR A1110     -83.050   1.225  85.872  1.00 20.450          C  
ATOM  16825  CD2 TYR A1110     -84.882   1.691  87.264  1.00 20.450          C  
ATOM  16826  CE1 TYR A1110     -83.641   1.949  84.863  1.00 20.450          C  
ATOM  16827  CE2 TYR A1110     -85.488   2.408  86.253  1.00 20.450          C  
ATOM  16828  CZ  TYR A1110     -84.866   2.539  85.057  1.00 20.450          C  
ATOM  16829  OH  TYR A1110     -85.463   3.263  84.043  1.00 20.450          O  
ATOM  16830  H   TYR A1110     -83.690   1.435  90.713  1.00 17.440          H  
ATOM  16831  HA  TYR A1110     -81.268   0.569  89.456  1.00 17.570          H  
ATOM  16832 1HB  TYR A1110     -82.486  -0.488  87.831  1.00 24.540          H  
ATOM  16833 2HB  TYR A1110     -83.849  -0.099  88.854  1.00 24.540          H  
ATOM  16834  HD1 TYR A1110     -82.070   0.757  85.712  1.00 24.540          H  
ATOM  16835  HD2 TYR A1110     -85.345   1.594  88.210  1.00 24.540          H  
ATOM  16836  HE1 TYR A1110     -83.148   2.055  83.934  1.00 24.540          H  
ATOM  16837  HE2 TYR A1110     -86.458   2.878  86.417  1.00 24.540          H  
ATOM  16838  HH  TYR A1110     -84.883   3.291  83.280  1.00 24.540          H  
ATOM  16839  N   LEU A1111     -82.330   3.444  88.280  1.00 15.260          N  
ATOM  16840  CA  LEU A1111     -81.912   4.520  87.412  1.00 15.820          C  
ATOM  16841  C   LEU A1111     -80.652   5.178  87.954  1.00 16.150          C  
ATOM  16842  O   LEU A1111     -79.734   5.516  87.189  1.00 16.530          O  
ATOM  16843  CB  LEU A1111     -83.048   5.532  87.249  1.00 21.920          C  
ATOM  16844  CG  LEU A1111     -82.823   6.697  86.249  1.00 21.920          C  
ATOM  16845  CD1 LEU A1111     -82.567   6.130  84.820  1.00 21.920          C  
ATOM  16846  CD2 LEU A1111     -84.063   7.587  86.261  1.00 21.920          C  
ATOM  16847  H   LEU A1111     -83.197   3.548  88.831  1.00 18.310          H  
ATOM  16848  HA  LEU A1111     -81.684   4.083  86.446  1.00 18.980          H  
ATOM  16849 1HB  LEU A1111     -83.939   4.989  86.937  1.00 26.310          H  
ATOM  16850 2HB  LEU A1111     -83.252   5.964  88.233  1.00 26.310          H  
ATOM  16851  HG  LEU A1111     -81.952   7.283  86.548  1.00 26.310          H  
ATOM  16852 1HD1 LEU A1111     -82.423   6.959  84.128  1.00 26.310          H  
ATOM  16853 2HD1 LEU A1111     -81.674   5.508  84.800  1.00 26.310          H  
ATOM  16854 3HD1 LEU A1111     -83.427   5.538  84.503  1.00 26.310          H  
ATOM  16855 1HD2 LEU A1111     -83.925   8.418  85.567  1.00 26.310          H  
ATOM  16856 2HD2 LEU A1111     -84.936   7.004  85.959  1.00 26.310          H  
ATOM  16857 3HD2 LEU A1111     -84.217   7.976  87.269  1.00 26.310          H  
ATOM  16858  N   ASN A1112     -80.603   5.366  89.277  1.00 16.170          N  
ATOM  16859  CA  ASN A1112     -79.448   5.976  89.909  1.00 16.620          C  
ATOM  16860  C   ASN A1112     -78.208   5.115  89.676  1.00 17.250          C  
ATOM  16861  O   ASN A1112     -77.120   5.656  89.439  1.00 17.860          O  
ATOM  16862  CB  ASN A1112     -79.696   6.145  91.397  1.00 23.090          C  
ATOM  16863  CG  ASN A1112     -80.702   7.230  91.721  1.00 23.090          C  
ATOM  16864  OD1 ASN A1112     -80.964   8.142  90.929  1.00 23.090          O  
ATOM  16865  ND2 ASN A1112     -81.276   7.138  92.891  1.00 23.090          N  
ATOM  16866  H   ASN A1112     -81.421   5.121  89.841  1.00 19.400          H  
ATOM  16867  HA  ASN A1112     -79.271   6.950  89.455  1.00 19.940          H  
ATOM  16868 1HB  ASN A1112     -80.060   5.201  91.803  1.00 27.710          H  
ATOM  16869 2HB  ASN A1112     -78.757   6.374  91.896  1.00 27.710          H  
ATOM  16870 1HD2 ASN A1112     -81.952   7.819  93.168  1.00 27.710          H  
ATOM  16871 2HD2 ASN A1112     -81.043   6.387  93.506  1.00 27.710          H  
ATOM  16872  N   LEU A1113     -78.383   3.781  89.717  1.00 17.230          N  
ATOM  16873  CA  LEU A1113     -77.296   2.842  89.479  1.00 17.930          C  
ATOM  16874  C   LEU A1113     -76.808   2.914  88.042  1.00 18.140          C  
ATOM  16875  O   LEU A1113     -75.597   2.860  87.826  1.00 18.350          O  
ATOM  16876  CB  LEU A1113     -77.721   1.427  89.839  1.00 24.820          C  
ATOM  16877  CG  LEU A1113     -77.920   1.098  91.347  1.00 24.820          C  
ATOM  16878  CD1 LEU A1113     -78.537  -0.285  91.463  1.00 24.820          C  
ATOM  16879  CD2 LEU A1113     -76.587   1.138  92.091  1.00 24.820          C  
ATOM  16880  H   LEU A1113     -79.311   3.424  89.959  1.00 20.680          H  
ATOM  16881  HA  LEU A1113     -76.463   3.130  90.110  1.00 21.520          H  
ATOM  16882 1HB  LEU A1113     -78.682   1.305  89.388  1.00 29.790          H  
ATOM  16883 2HB  LEU A1113     -77.024   0.714  89.401  1.00 29.790          H  
ATOM  16884  HG  LEU A1113     -78.600   1.822  91.791  1.00 29.790          H  
ATOM  16885 1HD1 LEU A1113     -78.692  -0.524  92.512  1.00 29.790          H  
ATOM  16886 2HD1 LEU A1113     -79.487  -0.299  90.949  1.00 29.790          H  
ATOM  16887 3HD1 LEU A1113     -77.875  -1.026  91.020  1.00 29.790          H  
ATOM  16888 1HD2 LEU A1113     -76.757   0.896  93.138  1.00 29.790          H  
ATOM  16889 2HD2 LEU A1113     -75.903   0.409  91.658  1.00 29.790          H  
ATOM  16890 3HD2 LEU A1113     -76.137   2.127  92.034  1.00 29.790          H  
ATOM  16891  N   THR A1114     -77.710   3.070  87.050  1.00 18.220          N  
ATOM  16892  CA  THR A1114     -77.236   3.235  85.675  1.00 18.530          C  
ATOM  16893  C   THR A1114     -76.364   4.466  85.647  1.00 18.810          C  
ATOM  16894  O   THR A1114     -75.271   4.449  85.091  1.00 19.080          O  
ATOM  16895  CB  THR A1114     -78.357   3.393  84.621  1.00 25.820          C  
ATOM  16896  OG1 THR A1114     -79.143   2.205  84.562  1.00 25.820          O  
ATOM  16897  CG2 THR A1114     -77.728   3.668  83.223  1.00 25.820          C  
ATOM  16898  H   THR A1114     -78.718   3.008  87.245  1.00 21.860          H  
ATOM  16899  HA  THR A1114     -76.632   2.373  85.405  1.00 22.240          H  
ATOM  16900  HB  THR A1114     -79.005   4.225  84.898  1.00 30.980          H  
ATOM  16901  HG1 THR A1114     -79.885   2.365  83.952  1.00 30.980          H  
ATOM  16902 1HG2 THR A1114     -78.506   3.780  82.483  1.00 30.980          H  
ATOM  16903 2HG2 THR A1114     -77.141   4.584  83.245  1.00 30.980          H  
ATOM  16904 3HG2 THR A1114     -77.086   2.861  82.934  1.00 30.980          H  
ATOM  16905  N   GLY A1115     -76.822   5.542  86.289  1.00 18.860          N  
ATOM  16906  CA  GLY A1115     -76.047   6.769  86.353  1.00 19.250          C  
ATOM  16907  C   GLY A1115     -74.619   6.481  86.829  1.00 19.290          C  
ATOM  16908  O   GLY A1115     -73.648   6.887  86.174  1.00 19.730          O  
ATOM  16909  H   GLY A1115     -77.755   5.509  86.717  1.00 22.630          H  
ATOM  16910 1HA  GLY A1115     -76.027   7.240  85.370  1.00 23.100          H  
ATOM  16911 2HA  GLY A1115     -76.533   7.460  87.043  1.00 23.100          H  
ATOM  16912  N   GLU A1116     -74.485   5.776  87.964  1.00 18.950          N  
ATOM  16913  CA  GLU A1116     -73.159   5.454  88.493  1.00 19.100          C  
ATOM  16914  C   GLU A1116     -72.341   4.607  87.517  1.00 19.110          C  
ATOM  16915  O   GLU A1116     -71.139   4.837  87.366  1.00 19.450          O  
ATOM  16916  CB  GLU A1116     -73.257   4.693  89.820  1.00 26.680          C  
ATOM  16917  CG  GLU A1116     -73.754   5.495  91.017  1.00 26.680          C  
ATOM  16918  CD  GLU A1116     -73.839   4.647  92.267  1.00 26.680          C  
ATOM  16919  OE1 GLU A1116     -73.667   3.456  92.150  1.00 26.680          O  
ATOM  16920  OE2 GLU A1116     -74.063   5.185  93.326  1.00 26.680          O  
ATOM  16921  H   GLU A1116     -75.336   5.502  88.470  1.00 22.740          H  
ATOM  16922  HA  GLU A1116     -72.626   6.388  88.665  1.00 22.920          H  
ATOM  16923 1HB  GLU A1116     -73.934   3.848  89.692  1.00 32.020          H  
ATOM  16924 2HB  GLU A1116     -72.278   4.286  90.074  1.00 32.020          H  
ATOM  16925 1HG  GLU A1116     -73.077   6.331  91.196  1.00 32.020          H  
ATOM  16926 2HG  GLU A1116     -74.739   5.899  90.786  1.00 32.020          H  
ATOM  16927  N   ILE A1117     -72.979   3.648  86.841  1.00 18.890          N  
ATOM  16928  CA  ILE A1117     -72.278   2.793  85.889  1.00 19.020          C  
ATOM  16929  C   ILE A1117     -71.770   3.610  84.712  1.00 19.400          C  
ATOM  16930  O   ILE A1117     -70.612   3.458  84.323  1.00 19.700          O  
ATOM  16931  CB  ILE A1117     -73.168   1.640  85.384  1.00 26.580          C  
ATOM  16932  CG1 ILE A1117     -73.465   0.674  86.555  1.00 26.580          C  
ATOM  16933  CG2 ILE A1117     -72.435   0.885  84.225  1.00 26.580          C  
ATOM  16934  CD1 ILE A1117     -74.587  -0.307  86.292  1.00 26.580          C  
ATOM  16935  H   ILE A1117     -73.970   3.481  87.056  1.00 22.670          H  
ATOM  16936  HA  ILE A1117     -71.418   2.356  86.393  1.00 22.820          H  
ATOM  16937  HB  ILE A1117     -74.117   2.038  85.026  1.00 31.890          H  
ATOM  16938 1HG1 ILE A1117     -72.562   0.108  86.776  1.00 31.890          H  
ATOM  16939 2HG1 ILE A1117     -73.722   1.258  87.434  1.00 31.890          H  
ATOM  16940 1HG2 ILE A1117     -73.045   0.071  83.857  1.00 31.890          H  
ATOM  16941 2HG2 ILE A1117     -72.232   1.559  83.390  1.00 31.890          H  
ATOM  16942 3HG2 ILE A1117     -71.486   0.485  84.586  1.00 31.890          H  
ATOM  16943 1HD1 ILE A1117     -74.727  -0.937  87.168  1.00 31.890          H  
ATOM  16944 2HD1 ILE A1117     -75.501   0.250  86.099  1.00 31.890          H  
ATOM  16945 3HD1 ILE A1117     -74.360  -0.934  85.438  1.00 31.890          H  
ATOM  16946  N   ASP A1118     -72.627   4.463  84.134  1.00 19.490          N  
ATOM  16947  CA  ASP A1118     -72.243   5.284  82.992  1.00 19.960          C  
ATOM  16948  C   ASP A1118     -71.074   6.181  83.362  1.00 20.280          C  
ATOM  16949  O   ASP A1118     -70.147   6.373  82.568  1.00 20.720          O  
ATOM  16950  CB  ASP A1118     -73.397   6.200  82.540  1.00 27.760          C  
ATOM  16951  CG  ASP A1118     -74.583   5.531  81.811  1.00 27.760          C  
ATOM  16952  OD1 ASP A1118     -74.485   4.412  81.390  1.00 27.760          O  
ATOM  16953  OD2 ASP A1118     -75.581   6.195  81.661  1.00 27.760          O  
ATOM  16954  H   ASP A1118     -73.575   4.528  84.505  1.00 23.390          H  
ATOM  16955  HA  ASP A1118     -71.946   4.629  82.172  1.00 23.950          H  
ATOM  16956 1HB  ASP A1118     -73.804   6.693  83.429  1.00 33.310          H  
ATOM  16957 2HB  ASP A1118     -72.999   6.983  81.900  1.00 33.310          H  
ATOM  16958  N   ASP A1119     -71.102   6.714  84.589  1.00 20.160          N  
ATOM  16959  CA  ASP A1119     -70.048   7.588  85.071  1.00 20.590          C  
ATOM  16960  C   ASP A1119     -68.748   6.809  85.216  1.00 20.690          C  
ATOM  16961  O   ASP A1119     -67.698   7.273  84.766  1.00 21.220          O  
ATOM  16962  CB  ASP A1119     -70.454   8.221  86.407  1.00 28.650          C  
ATOM  16963  CG  ASP A1119     -69.510   9.316  86.893  1.00 28.650          C  
ATOM  16964  OD1 ASP A1119     -69.412  10.327  86.242  1.00 28.650          O  
ATOM  16965  OD2 ASP A1119     -68.890   9.122  87.918  1.00 28.650          O  
ATOM  16966  H   ASP A1119     -71.925   6.555  85.178  1.00 24.190          H  
ATOM  16967  HA  ASP A1119     -69.897   8.384  84.343  1.00 24.710          H  
ATOM  16968 1HB  ASP A1119     -71.461   8.632  86.316  1.00 34.380          H  
ATOM  16969 2HB  ASP A1119     -70.499   7.438  87.167  1.00 34.380          H  
ATOM  16970  N   LEU A1120     -68.802   5.615  85.813  1.00 20.310          N  
ATOM  16971  CA  LEU A1120     -67.596   4.824  85.969  1.00 20.510          C  
ATOM  16972  C   LEU A1120     -67.011   4.404  84.626  1.00 20.820          C  
ATOM  16973  O   LEU A1120     -65.787   4.458  84.454  1.00 21.340          O  
ATOM  16974  CB  LEU A1120     -67.894   3.578  86.813  1.00 28.630          C  
ATOM  16975  CG  LEU A1120     -68.196   3.811  88.324  1.00 28.630          C  
ATOM  16976  CD1 LEU A1120     -68.718   2.512  88.925  1.00 28.630          C  
ATOM  16977  CD2 LEU A1120     -66.925   4.265  89.058  1.00 28.630          C  
ATOM  16978  H   LEU A1120     -69.687   5.275  86.201  1.00 24.370          H  
ATOM  16979  HA  LEU A1120     -66.858   5.437  86.471  1.00 24.610          H  
ATOM  16980 1HB  LEU A1120     -68.768   3.086  86.380  1.00 34.360          H  
ATOM  16981 2HB  LEU A1120     -67.049   2.898  86.737  1.00 34.360          H  
ATOM  16982  HG  LEU A1120     -68.959   4.574  88.433  1.00 34.360          H  
ATOM  16983 1HD1 LEU A1120     -68.946   2.666  89.980  1.00 34.360          H  
ATOM  16984 2HD1 LEU A1120     -69.628   2.213  88.401  1.00 34.360          H  
ATOM  16985 3HD1 LEU A1120     -67.967   1.731  88.827  1.00 34.360          H  
ATOM  16986 1HD2 LEU A1120     -67.158   4.414  90.112  1.00 34.360          H  
ATOM  16987 2HD2 LEU A1120     -66.154   3.499  88.963  1.00 34.360          H  
ATOM  16988 3HD2 LEU A1120     -66.559   5.198  88.646  1.00 34.360          H  
ATOM  16989  N   GLU A1121     -67.860   4.007  83.661  1.00 20.630          N  
ATOM  16990  CA  GLU A1121     -67.337   3.610  82.359  1.00 21.040          C  
ATOM  16991  C   GLU A1121     -66.684   4.804  81.666  1.00 21.640          C  
ATOM  16992  O   GLU A1121     -65.614   4.662  81.061  1.00 22.180          O  
ATOM  16993  CB  GLU A1121     -68.431   2.994  81.473  1.00 29.290          C  
ATOM  16994  CG  GLU A1121     -68.928   1.602  81.929  1.00 29.290          C  
ATOM  16995  CD  GLU A1121     -69.994   1.018  81.026  1.00 29.290          C  
ATOM  16996  OE1 GLU A1121     -70.353   1.660  80.069  1.00 29.290          O  
ATOM  16997  OE2 GLU A1121     -70.447  -0.069  81.299  1.00 29.290          O  
ATOM  16998  H   GLU A1121     -68.867   3.949  83.849  1.00 24.760          H  
ATOM  16999  HA  GLU A1121     -66.572   2.851  82.516  1.00 25.250          H  
ATOM  17000 1HB  GLU A1121     -69.297   3.663  81.463  1.00 35.150          H  
ATOM  17001 2HB  GLU A1121     -68.070   2.908  80.450  1.00 35.150          H  
ATOM  17002 1HG  GLU A1121     -68.079   0.922  81.954  1.00 35.150          H  
ATOM  17003 2HG  GLU A1121     -69.320   1.683  82.941  1.00 35.150          H  
ATOM  17004  N   PHE A1122     -67.302   5.988  81.781  1.00 21.630          N  
ATOM  17005  CA  PHE A1122     -66.760   7.211  81.212  1.00 22.290          C  
ATOM  17006  C   PHE A1122     -65.388   7.499  81.798  1.00 22.700          C  
ATOM  17007  O   PHE A1122     -64.424   7.726  81.060  1.00 23.320          O  
ATOM  17008  CB  PHE A1122     -67.699   8.385  81.483  1.00 30.940          C  
ATOM  17009  CG  PHE A1122     -67.203   9.706  81.013  1.00 30.940          C  
ATOM  17010  CD1 PHE A1122     -67.339  10.080  79.690  1.00 30.940          C  
ATOM  17011  CD2 PHE A1122     -66.603  10.587  81.899  1.00 30.940          C  
ATOM  17012  CE1 PHE A1122     -66.891  11.306  79.262  1.00 30.940          C  
ATOM  17013  CE2 PHE A1122     -66.152  11.808  81.474  1.00 30.940          C  
ATOM  17014  CZ  PHE A1122     -66.299  12.171  80.153  1.00 30.940          C  
ATOM  17015  H   PHE A1122     -68.211   6.040  82.254  1.00 25.960          H  
ATOM  17016  HA  PHE A1122     -66.657   7.077  80.136  1.00 26.750          H  
ATOM  17017 1HB  PHE A1122     -68.658   8.190  81.008  1.00 37.130          H  
ATOM  17018 2HB  PHE A1122     -67.888   8.456  82.547  1.00 37.130          H  
ATOM  17019  HD1 PHE A1122     -67.812   9.394  78.986  1.00 37.130          H  
ATOM  17020  HD2 PHE A1122     -66.492  10.301  82.947  1.00 37.130          H  
ATOM  17021  HE1 PHE A1122     -67.010  11.594  78.218  1.00 37.130          H  
ATOM  17022  HE2 PHE A1122     -65.683  12.492  82.179  1.00 37.130          H  
ATOM  17023  HZ  PHE A1122     -65.945  13.144  79.817  1.00 37.130          H  
ATOM  17024  N   ARG A1123     -65.299   7.482  83.135  1.00 22.450          N  
ATOM  17025  CA  ARG A1123     -64.050   7.755  83.819  1.00 22.930          C  
ATOM  17026  C   ARG A1123     -62.970   6.774  83.407  1.00 23.240          C  
ATOM  17027  O   ARG A1123     -61.833   7.176  83.179  1.00 23.940          O  
ATOM  17028  CB  ARG A1123     -64.256   7.690  85.322  1.00 31.910          C  
ATOM  17029  CG  ARG A1123     -65.037   8.854  85.912  1.00 31.910          C  
ATOM  17030  CD  ARG A1123     -65.274   8.669  87.364  1.00 31.910          C  
ATOM  17031  NE  ARG A1123     -66.077   9.754  87.931  1.00 31.910          N  
ATOM  17032  CZ  ARG A1123     -65.606  10.943  88.376  1.00 31.910          C  
ATOM  17033  NH1 ARG A1123     -64.311  11.226  88.336  1.00 31.910          N  
ATOM  17034  NH2 ARG A1123     -66.457  11.832  88.859  1.00 31.910          N  
ATOM  17035  H   ARG A1123     -66.140   7.289  83.688  1.00 26.940          H  
ATOM  17036  HA  ARG A1123     -63.729   8.760  83.554  1.00 27.520          H  
ATOM  17037 1HB  ARG A1123     -64.800   6.778  85.567  1.00 38.290          H  
ATOM  17038 2HB  ARG A1123     -63.292   7.641  85.821  1.00 38.290          H  
ATOM  17039 1HG  ARG A1123     -64.474   9.773  85.764  1.00 38.290          H  
ATOM  17040 2HG  ARG A1123     -66.001   8.949  85.420  1.00 38.290          H  
ATOM  17041 1HD  ARG A1123     -65.835   7.742  87.502  1.00 38.290          H  
ATOM  17042 2HD  ARG A1123     -64.333   8.603  87.902  1.00 38.290          H  
ATOM  17043  HE  ARG A1123     -67.108   9.600  87.984  1.00 38.290          H  
ATOM  17044 1HH1 ARG A1123     -63.655  10.555  87.972  1.00 38.290          H  
ATOM  17045 2HH1 ARG A1123     -63.976  12.118  88.674  1.00 38.290          H  
ATOM  17046 1HH2 ARG A1123     -67.453  11.614  88.888  1.00 38.290          H  
ATOM  17047 2HH2 ARG A1123     -66.129  12.722  89.194  1.00 38.290          H  
ATOM  17048  N   SER A1124     -63.306   5.493  83.268  1.00 22.810          N  
ATOM  17049  CA  SER A1124     -62.304   4.527  82.857  1.00 23.200          C  
ATOM  17050  C   SER A1124     -61.761   4.887  81.481  1.00 23.810          C  
ATOM  17051  O   SER A1124     -60.543   4.953  81.271  1.00 24.500          O  
ATOM  17052  CB  SER A1124     -62.896   3.134  82.828  1.00 32.320          C  
ATOM  17053  OG  SER A1124     -61.937   2.186  82.437  1.00 32.320          O  
ATOM  17054  H   SER A1124     -64.251   5.175  83.505  1.00 27.370          H  
ATOM  17055  HA  SER A1124     -61.484   4.549  83.574  1.00 27.840          H  
ATOM  17056 1HB  SER A1124     -63.285   2.887  83.814  1.00 38.790          H  
ATOM  17057 2HB  SER A1124     -63.737   3.114  82.134  1.00 38.790          H  
ATOM  17058  HG  SER A1124     -62.390   1.341  82.447  1.00 38.790          H  
ATOM  17059  N   GLU A1125     -62.663   5.198  80.545  1.00 23.680          N  
ATOM  17060  CA  GLU A1125     -62.252   5.519  79.187  1.00 24.340          C  
ATOM  17061  C   GLU A1125     -61.353   6.758  79.124  1.00 25.050          C  
ATOM  17062  O   GLU A1125     -60.368   6.775  78.381  1.00 25.810          O  
ATOM  17063  CB  GLU A1125     -63.496   5.763  78.321  1.00 33.810          C  
ATOM  17064  CG  GLU A1125     -63.229   5.972  76.840  1.00 33.810          C  
ATOM  17065  CD  GLU A1125     -62.731   4.729  76.183  1.00 33.810          C  
ATOM  17066  OE1 GLU A1125     -62.920   3.670  76.730  1.00 33.810          O  
ATOM  17067  OE2 GLU A1125     -62.170   4.802  75.127  1.00 33.810          O  
ATOM  17068  H   GLU A1125     -63.663   5.137  80.771  1.00 28.420          H  
ATOM  17069  HA  GLU A1125     -61.699   4.669  78.789  1.00 29.210          H  
ATOM  17070 1HB  GLU A1125     -64.181   4.922  78.431  1.00 40.570          H  
ATOM  17071 2HB  GLU A1125     -64.017   6.649  78.687  1.00 40.570          H  
ATOM  17072 1HG  GLU A1125     -64.157   6.279  76.358  1.00 40.570          H  
ATOM  17073 2HG  GLU A1125     -62.503   6.772  76.708  1.00 40.570          H  
ATOM  17074  N   LYS A1126     -61.666   7.778  79.929  1.00 24.870          N  
ATOM  17075  CA  LYS A1126     -60.889   9.014  79.922  1.00 25.610          C  
ATOM  17076  C   LYS A1126     -59.595   8.947  80.740  1.00 26.140          C  
ATOM  17077  O   LYS A1126     -58.609   9.597  80.386  1.00 27.000          O  
ATOM  17078  CB  LYS A1126     -61.747  10.184  80.422  1.00 35.560          C  
ATOM  17079  CG  LYS A1126     -62.960  10.561  79.536  1.00 35.560          C  
ATOM  17080  CD  LYS A1126     -62.554  11.032  78.130  1.00 35.560          C  
ATOM  17081  CE  LYS A1126     -63.760  11.501  77.328  1.00 35.560          C  
ATOM  17082  NZ  LYS A1126     -63.383  11.908  75.935  1.00 35.560          N  
ATOM  17083  H   LYS A1126     -62.519   7.707  80.496  1.00 29.840          H  
ATOM  17084  HA  LYS A1126     -60.589   9.209  78.897  1.00 30.730          H  
ATOM  17085 1HB  LYS A1126     -62.144   9.927  81.409  1.00 42.670          H  
ATOM  17086 2HB  LYS A1126     -61.124  11.067  80.543  1.00 42.670          H  
ATOM  17087 1HG  LYS A1126     -63.622   9.695  79.449  1.00 42.670          H  
ATOM  17088 2HG  LYS A1126     -63.505  11.357  80.025  1.00 42.670          H  
ATOM  17089 1HD  LYS A1126     -61.829  11.843  78.205  1.00 42.670          H  
ATOM  17090 2HD  LYS A1126     -62.103  10.208  77.581  1.00 42.670          H  
ATOM  17091 1HE  LYS A1126     -64.488  10.692  77.276  1.00 42.670          H  
ATOM  17092 2HE  LYS A1126     -64.213  12.354  77.830  1.00 42.670          H  
ATOM  17093 1HZ  LYS A1126     -64.209  12.211  75.438  1.00 42.670          H  
ATOM  17094 2HZ  LYS A1126     -62.715  12.667  75.970  1.00 42.670          H  
ATOM  17095 3HZ  LYS A1126     -62.971  11.122  75.451  1.00 42.670          H  
ATOM  17096  N   LEU A1127     -59.587   8.183  81.830  1.00 25.720          N  
ATOM  17097  CA  LEU A1127     -58.409   8.078  82.680  1.00 26.280          C  
ATOM  17098  C   LEU A1127     -57.379   7.080  82.150  1.00 26.890          C  
ATOM  17099  O   LEU A1127     -56.188   7.210  82.436  1.00 27.490          O  
ATOM  17100  CB  LEU A1127     -58.835   7.670  84.097  1.00 36.570          C  
ATOM  17101  CG  LEU A1127     -59.722   8.693  84.889  1.00 36.570          C  
ATOM  17102  CD1 LEU A1127     -60.198   8.032  86.175  1.00 36.570          C  
ATOM  17103  CD2 LEU A1127     -58.931   9.960  85.204  1.00 36.570          C  
ATOM  17104  H   LEU A1127     -60.439   7.701  82.116  1.00 30.860          H  
ATOM  17105  HA  LEU A1127     -57.927   9.048  82.707  1.00 31.540          H  
ATOM  17106 1HB  LEU A1127     -59.402   6.741  84.018  1.00 43.880          H  
ATOM  17107 2HB  LEU A1127     -57.941   7.473  84.682  1.00 43.880          H  
ATOM  17108  HG  LEU A1127     -60.594   8.958  84.297  1.00 43.880          H  
ATOM  17109 1HD1 LEU A1127     -60.829   8.726  86.726  1.00 43.880          H  
ATOM  17110 2HD1 LEU A1127     -60.771   7.137  85.927  1.00 43.880          H  
ATOM  17111 3HD1 LEU A1127     -59.340   7.757  86.787  1.00 43.880          H  
ATOM  17112 1HD2 LEU A1127     -59.565  10.648  85.759  1.00 43.880          H  
ATOM  17113 2HD2 LEU A1127     -58.059   9.704  85.806  1.00 43.880          H  
ATOM  17114 3HD2 LEU A1127     -58.609  10.441  84.288  1.00 43.880          H  
ATOM  17115  N   HIS A1128     -57.824   6.070  81.403  1.00 26.840          N  
ATOM  17116  CA  HIS A1128     -56.923   5.057  80.873  1.00 27.490          C  
ATOM  17117  C   HIS A1128     -55.885   5.652  79.921  1.00 28.220          C  
ATOM  17118  O   HIS A1128     -56.201   6.455  79.041  1.00 28.720          O  
ATOM  17119  CB  HIS A1128     -57.728   3.972  80.144  1.00 38.230          C  
ATOM  17120  CG  HIS A1128     -56.931   2.778  79.729  1.00 38.230          C  
ATOM  17121  ND1 HIS A1128     -56.085   2.776  78.638  1.00 38.230          N  
ATOM  17122  CD2 HIS A1128     -56.853   1.544  80.269  1.00 38.230          C  
ATOM  17123  CE1 HIS A1128     -55.516   1.593  78.530  1.00 38.230          C  
ATOM  17124  NE2 HIS A1128     -55.969   0.824  79.510  1.00 38.230          N  
ATOM  17125  H   HIS A1128     -58.827   5.962  81.230  1.00 32.210          H  
ATOM  17126  HA  HIS A1128     -56.386   4.584  81.693  1.00 32.990          H  
ATOM  17127 1HB  HIS A1128     -58.519   3.618  80.798  1.00 45.870          H  
ATOM  17128 2HB  HIS A1128     -58.206   4.405  79.262  1.00 45.870          H  
ATOM  17129  HD1 HIS A1128     -55.928   3.530  77.986  1.00 45.870          H  
ATOM  17130  HD2 HIS A1128     -57.337   1.084  81.131  1.00 45.870          H  
ATOM  17131  HE1 HIS A1128     -54.802   1.396  77.724  1.00 45.870          H  
ATOM  17132  N   ASN A1129     -54.639   5.207  80.074  1.00 28.360          N  
ATOM  17133  CA  ASN A1129     -53.534   5.642  79.228  1.00 29.120          C  
ATOM  17134  C   ASN A1129     -52.744   4.444  78.722  1.00 29.630          C  
ATOM  17135  O   ASN A1129     -53.108   3.844  77.711  1.00 29.880          O  
ATOM  17136  OXT ASN A1129     -51.868   3.958  79.437  1.00 43.680          O  
ATOM  17137  CB  ASN A1129     -52.630   6.606  79.975  1.00 38.860          C  
ATOM  17138  CG  ASN A1129     -53.291   7.928  80.245  1.00 38.860          C  
ATOM  17139  OD1 ASN A1129     -53.361   8.797  79.364  1.00 38.860          O  
ATOM  17140  ND2 ASN A1129     -53.785   8.100  81.438  1.00 38.860          N  
ATOM  17141  H   ASN A1129     -54.455   4.544  80.813  1.00 34.030          H  
ATOM  17142  HA  ASN A1129     -53.942   6.156  78.356  1.00 34.940          H  
ATOM  17143 1HB  ASN A1129     -52.330   6.163  80.924  1.00 46.630          H  
ATOM  17144 2HB  ASN A1129     -51.726   6.778  79.392  1.00 46.630          H  
ATOM  17145 1HD2 ASN A1129     -54.262   8.947  81.666  1.00 46.630          H  
ATOM  17146 2HD2 ASN A1129     -53.732   7.369  82.116  1.00 46.630          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 -5998.57 648.61 3925.54 -354.789 122.42 236.4 2144.67 -2334.61 -9.4639 -65.7241 -1879.24 -370.958 -427.684 -356.867 -192.982 -96.0792 -8.57922 37.779 76.1982 452.024 903.557 -263.002 309.411 -1.83748 48.103 832.561 -2623.1
PRO:NtermProteinFull_1 -1.83976 0.10975 0.99661 -0.19385 0.00901 0.13443 0.13686 -0.45384 -0.00128 -0.00344 -0.39481 0.14274 0 0 0 0 0 0.00152 0.06609 0.08036 0 0 0 -2.4119 0 0.17658 -3.44493
VAL_2 -3.19222 0.23781 0.30258 -0.28572 0.18734 0.06437 0.38856 -0.79486 -0 -0 0.30899 -0.1664 0 0 0 0 0 0.01936 0.00193 0.14027 0 -0.52073 0 1.9342 -0.20283 0.24794 -1.32941
TYR_3 -2.57515 0.1417 1.54548 -0.61882 0.03271 0.32402 0.25236 -0.79945 -0.03186 -0.13433 0.67876 -0.15511 0 0 0 0 0 0.21582 0.00105 0 2.25234 -0.15878 0.00166 1.2797 0.06477 0.14106 2.45792
ASP_4 -4.35245 0.54332 5.46582 -0.10701 0.01147 0.31497 2.82454 -2.55592 -0.03057 -0.13088 -5.42412 -1.4152 0 0 -1.80029 -0.79776 0 0.0197 0.00192 0 2.26742 -0.10632 0 -2.3716 0.31864 0.48112 -6.84319
VAL_5 -5.27416 0.82943 1.51569 -0.3387 0.42428 0.08218 0.92563 -1.66872 -0.01289 -0.12814 -2.04588 -0.84597 0 0 -0.7624 0 0 0.09746 0.00018 0.42817 0 0.45436 0 1.9342 5.58997 1.1404 2.34509
THR_6 -3.37266 0.61228 1.72014 -0.11708 0.02605 0.07719 1.22131 -1.17948 -0 -0 0.0003 -0.6179 0 0 0 0 0 -0.01424 0.18297 0.04283 0 -0.42918 2.33582 -1.0874 5.27568 0.86325 5.53988
TYR_7 -3.8812 0.18605 1.97429 -0.89642 0.06734 0.17716 0.71064 -1.27322 -0 -0 0.18112 -0.4746 0 0 0 0 0 -0.02927 0.05017 0 2.17242 -0.22199 0.00068 1.2797 -0.1065 0.21722 0.13357
TYR_8 -7.72856 0.7105 2.39393 -0.59776 0.03137 0.33036 0.32144 -2.13115 -0 -0 -0.35313 -0.19169 0 0 0 0 0 0.71256 0.0631 0 1.99002 -0.3115 1e-05 1.2797 0.0001 0.46243 -3.01827
ARG_9 -5.51091 0.47275 4.90356 -0.62068 0.08505 0.42675 2.77779 -2.50023 -0 -0 -3.07464 0.49609 0 0 0 0 0 0.07536 0.17553 2.03395 0 -0.07163 0 -1.2888 -0.29865 0.98608 -0.93263
VAL_10 -3.79675 0.52807 1.47464 -0.30122 0.16985 0.06193 0.3191 -1.22952 -0 -0 -0.14681 -0.42049 0 0 0 0 0 -0.01106 0.00538 0.13365 0 -0.41572 0 1.9342 -0.38201 1.08115 -0.99561
ASN_11 -5.05738 0.3518 4.72612 -0.27478 0.0812 0.44664 2.72932 -2.37295 -0 -0 -2.82965 -0.90359 0 0 0 0 0 -0.06535 0.0112 0 2.05545 -0.63312 0 -0.93687 0.16615 0.66588 -1.83993
ASN_12 -4.68443 0.30007 3.67491 -0.18683 0.00775 0.30713 1.07828 -2.04684 -0 -0 -1.25997 -0.73021 0 0 0 -0.43257 0 -0.05316 0.0041 0 2.75955 -0.29017 0 -0.93687 0.52969 0.32256 -1.637
LYS_13 -3.88722 0.46862 4.34232 -0.39895 0.04757 0.21919 1.68717 -2.01415 -0.00044 -0.00222 -1.77003 -0.03569 0 0 0 0 0 -0.08888 0.00812 1.80748 0 0.2918 0 -1.5107 0.23032 0.21554 -0.39015
ASN_14 -1.77846 0.14823 2.00194 -0.19303 0.02317 0.32572 0.60943 -0.91521 -0 -0 0.12584 -1.04059 0 0 0 0 0 -0.08626 0.05694 0 1.85093 -1.01914 0 -0.93687 -0.37473 0.13369 -1.0684
GLY_15 -1.86291 0.24495 1.99419 -6e-05 0 0 0.27684 -1.06003 -0.01583 -0.16444 0.01354 -0.37878 0 0 0 0 0 -0.15447 0 0 0 -1.49566 0 0.83697 -0.94052 0.24451 -2.46171
THR_16 -3.84271 0.27775 4.75988 -0.18245 0.11876 0.07026 2.31833 -2.29483 -0.00044 -0.00222 -2.82933 -0.24347 0 0 0 0 0 -0.08065 0.01145 0.07707 0 0.1736 2.32829 -1.0874 -0.37871 0.28977 -0.51704
THR_17 -3.90029 0.25193 2.21725 -0.17115 0.07241 0.06105 0.82813 -1.52388 -0.01583 -0.16444 -1.01077 -0.32841 0 0 0 -0.43257 0 0.12173 0.06799 0.05005 0 0.05604 4.2329 -1.0874 -0.06876 0.27349 -0.47054
ILE_18 -4.3881 0.37847 2.52533 -0.48413 0.36137 0.09553 1.23303 -1.50915 -0.02493 -0.11153 -0.54441 -0.20572 0 0 0 0 0 -0.01104 0.01168 0.7512 0 -0.47541 0 0.73287 -0.04788 0.40926 -1.30356
VAL_19 -6.33735 0.90345 3.25435 -0.26135 0.16049 0.05156 2.22059 -2.36317 -0.0143 -0.06846 -1.03687 -0.19092 0 0 0 0 0 -0.01391 0.02191 0.35718 0 -0.80729 0 1.9342 -0.11445 0.60207 -1.70225
SER_20 -3.33683 0.22802 1.70614 -0.04687 0.00802 0.09442 0.46049 -1.19429 -0.01065 -0.04377 -0.51547 0.24096 0 0 0 0 0 0.16574 0.00379 0.76965 0 -0.04858 0.61858 -0.77834 0.94602 0.63033 -0.10265
ASN_21 -5.20997 0.26759 4.7144 -0.17295 0.01863 0.26526 2.60961 -2.44535 -1e-05 -0.0007 -2.58157 -0.42597 0 0 0 0 0 -0.06795 0.01061 0 3.04841 -0.48415 0 -0.93687 1.06336 0.40029 0.07265
CYS_22 -3.22459 0.3245 2.20752 -0.07666 0.00034 0.03995 0.89628 -1.20029 -0 -0 -1.62934 0.12312 0 0 0 0 0 -0.02813 0.01489 0.6391 0 0.10902 0 3.6196 -0.38773 0.25102 1.6786
THR_23 -4.33538 0.38835 3.04942 -0.10927 0.08448 0.06676 1.85466 -1.59075 -0 -0 -0.50495 -0.78046 0 0 0 0 0 -0.02473 0.0007 0.09005 0 -0.53723 2.28041 -1.0874 -0.39551 0.2339 -1.31696
ASP_24 -2.09305 0.09288 3.1588 -0.24103 0.06511 0.81468 0.59234 -1.3168 -0.02077 -0.11983 -1.29589 -3.43237 0 0 0 -0.45322 0 -0.06927 0.23928 0 2.8883 -0.47407 0 -2.3716 -0.42078 0.31584 -4.14145
GLN_25 -3.60978 0.42223 4.61422 -0.64513 0.1174 0.74626 1.24471 -1.95122 -0.03467 -0.24 -0.43493 -0.52282 0 0 0 -0.45322 0 -0.01576 0.321 0 1.52691 0.15213 0 -0.18838 0.02241 0.31711 1.38847
CYS_26 -3.6178 0.50621 1.87001 -0.04847 0.00971 0.0223 0.81913 -1.01558 -0.01191 -0.10286 -1.04462 -0.58841 0 0 0 0 0 -0.10977 0.03794 0.04177 0 0.28808 0 3.6196 0.48695 0.2236 1.38589
ALA_27 -2.0949 0.48349 2.37286 -0.02576 0.00058 0 0.74403 -1.26546 -0 -0 -0.17324 -0.26695 0 0 0 0 0 -0.08611 0 0 0 0.11726 0 1.8394 -0.15251 0.16943 1.66211
SER_28 -2.93819 0.19654 3.4594 -0.02949 0.0163 0.02849 1.73473 -1.66134 -0 -0 -1.47697 -0.05968 0 0 0 0 0 0.00717 0.00469 0.05115 0 0.16757 0.60381 -0.77834 0.03204 0.23945 -0.40265
TYR_29 -8.48383 1.23427 4.02233 -0.71562 0.02506 0.21465 3.57871 -2.77492 -0 -0 -2.8473 -0.32755 0 0 0 0 0 -0.02257 0.29859 0 2.04074 -0.32127 0.02416 1.2797 0.30759 0.76869 -1.69857
VAL_30 -4.2855 0.44248 2.94168 -0.37982 0.31819 0.09515 1.01426 -1.88609 -0.00022 -0.00349 0.05094 -0.25787 0 0 0 0 0 -0.15449 0.00361 0.70992 0 0.46448 0 1.9342 -0.0695 0.8488 1.78673
ASP_31 -5.79564 0.44765 5.93683 -0.11729 0.00956 0.36234 2.59454 -2.80677 -0.03165 -0.16265 -3.62747 -0.4019 0 0 0 -0.68908 0 -0.06284 0.00207 0 2.6925 -0.24675 0 -2.3716 -0.38633 0.38204 -4.27243
ASN_32 -6.48332 0.39576 6.02853 -0.1997 0.0139 0.30342 3.41072 -3.10511 -0.01609 -0.11126 -2.88853 -0.47416 0 0 -0.82588 -2.11164 0 -0.00713 0.01096 0 1.93813 0.07414 0 -0.93687 0.21181 0.39831 -4.37401
VAL_33 -7.26466 0.80454 1.40259 -0.23463 0.13758 0.04314 1.69273 -2.03058 -0 -0 -0.57617 -0.1032 0 0 0 0 0 -0.04018 0.55108 0.75742 0 -0.59997 0 1.9342 0.45917 0.46858 -2.59835
PHE_34 -9.64688 1.34062 0.21797 -1.1906 0.29856 0.82118 0.96704 -1.74062 -0.01325 -0.09953 -1.45733 -0.16303 0 0 0 0 0 0.01963 0.29717 0 1.55923 -0.57282 0 1.0402 -0.2445 0.59061 -7.97634
THR_35 -3.94566 0.1706 4.03537 -0.17996 0.099 0.06924 2.37338 -1.90778 -0.01289 -0.12814 -3.56515 -0.10796 0 0 -1.56517 -0.79776 0 -0.08964 0.01156 0.07978 0 0.29862 2.27316 -1.0874 -0.00805 0.78614 -3.19873
THR_36 -6.80686 0.68973 3.281 -0.16026 0.0752 0.05336 1.47402 -2.31118 -0.03025 -0.22295 -0.75432 0.2585 0 0 0 0 0 0.01468 0.00425 0.12805 0 0.13883 2.32019 -1.0874 -0.02808 0.56198 -2.40154
GLN_37 -6.18589 0.88507 5.41346 -0.66118 0.23087 0.70597 2.82233 -2.61442 -0.01546 -0.0998 -2.78503 -0.39444 0 0 -0.52729 0 0 0.19566 0.00888 0 2.5117 -0.01243 0 -0.18838 -0.35699 1.19447 0.12712
PRO_38 -2.35252 0.62771 0.92116 -0.06786 0 0.04225 0.53551 -0.61064 -0 -0 0.42019 0.58208 0 0 0 0 0 -0.14859 0.03455 0.17103 0 -0.74691 0 -2.4119 0.0678 1.40386 -1.53227
GLY_39 -2.29197 0.29477 1.5174 -6e-05 0 0 0.76027 -1.07138 -0 -0 0.27098 -0.38801 0 0 0 0 0 -0.07565 0 0 0 0.26454 0 0.83697 0.27339 0.43611 0.82737
GLY_40 -4.86018 0.46035 3.45512 -6e-05 0 0 2.65365 -2.30737 -0 -0 -3.12546 -0.39731 0 0 0 0 0 -0.11757 0 0 0 -1.46426 0 0.83697 -0.50824 0.2325 -5.14185
LEU_41 -6.88316 0.71049 2.95249 -0.50934 0.38184 0.10074 1.75623 -2.16331 -0 -0 -2.01144 0.27445 0 0 0 0 0 0.00357 0.0301 2.70835 0 -0.19085 0 0.18072 -0.75917 0.44874 -2.96955
ILE_42 -7.48459 1.39062 0.02169 -0.52043 0.20006 0.13234 1.28076 -1.34319 -0.0212 -0.10463 -0.70649 0.36155 0 0 -0.75786 0 0 -0.08841 0.36222 3.19278 0 -0.41448 0 0.73287 -0.36789 1.41192 -2.72235
PRO_43 -5.2166 1.20434 3.34003 -0.11836 0.00012 0.08599 1.42942 -1.32277 -0.00022 -0.0048 -1.51731 0.31802 0 0 0 0 0 -0.04941 0.0306 0.17203 0 -1.20952 0 -2.4119 -0.34652 1.40755 -4.20931
SER_44 -1.90672 0.74637 2.70779 -0.01969 0 0.01917 1.24006 -1.13758 -0 -0 -0.96104 -0.05248 0 0 0 0 0 2.17459 0.00953 0.43646 0 -0.04275 0.60277 -0.77834 -0.50589 15.3811 17.9134
ASP_45 -2.02739 0.39027 3.6823 -0.1145 0.01699 0.37092 0.80445 -1.47773 -0.03345 -0.23082 -3.62334 0.01143 0 0 0 0 0 0.74878 0.00394 0 2.01343 0.19049 0 -2.3716 -0.11246 15.7989 14.0407
PHE_46 -9.63208 1.34675 3.23141 -0.75209 0.04459 0.02383 2.50317 -2.89852 -0.02817 -0.1432 -0.9292 -0.29879 0 0 0 0 0 0.03199 0.46556 0 2.60088 0.1388 0 1.0402 -0.11358 1.01669 -2.35176
SER_47 -3.75728 0.42057 3.43183 -0.01842 0 0.01977 1.58719 -1.68876 -0.00906 -0.14144 -0.19394 -0.29484 0 0 0 -0.68908 0 2.63393 0.00298 0.53745 0 0.31862 0.61333 -0.77834 -0.2518 15.2549 16.9976
PHE_48 -9.9208 1.69545 1.92251 -0.58732 0.06198 0.31741 1.82526 -2.35723 -0.00423 -0.04133 -0.75828 -0.60113 0 0 0 0 0 0.27834 0.03941 0 1.95865 0.33676 0 1.0402 0.14425 15.8549 11.2048
ASN_49 -3.49314 0.29926 3.56712 -0.3586 0.01774 0.70342 1.26801 -1.64602 -0.00674 -0.0706 -0.56618 -0.182 0 0 0 0 0 -0.03223 0.12048 0 2.77942 0.19351 0 -0.93687 0.10391 1.06133 2.82181
ASN_50 -5.68519 0.28668 5.02102 -0.19876 0.03423 0.32711 1.60373 -2.4492 -0.06075 -0.34743 -0.50061 -0.70177 0 0 0 -1.12766 0 -0.02638 0.00034 0 2.25302 -0.7092 0 -0.93687 0.02221 0.22045 -2.97503
TRP_51 -10.9309 1.26694 3.336 -0.63037 0.05377 0.24787 1.83765 -2.96511 -0.0218 -0.09306 -1.83382 -0.28432 0 0 -0.82588 0 0 0.04544 0.17916 0 2.62813 0.12755 0 1.6906 0.24185 0.57806 -5.35222
PHE_52 -7.54437 0.51685 3.29677 -0.58686 0.13112 0.31682 1.06369 -2.30368 -0.0638 -0.35888 -1.79809 0.21068 0 0 -0.82853 0 0 0.19093 0.00305 0 2.03459 -0.35679 0 1.0402 0.06647 0.74556 -4.22428
LEU_53 -5.72107 0.82741 0.52964 -0.45776 0.16789 0.08399 0.36217 -1.24743 -0 -0 -0.90015 0.2184 0 0 0 0 0 0.00843 0.02634 0.4211 0 -0.28826 0 0.18072 -0.37875 0.58283 -5.58451
LEU_54 -6.66762 0.54907 1.55551 -0.47829 0.1863 0.09698 1.74406 -1.59391 -0 -0 -1.91783 0.18599 0 0 -2.23803 0 0 -0.0141 0.20905 2.03407 0 -0.37487 0 0.18072 -0.37383 0.61536 -6.30139
THR_55 -5.55284 0.42783 4.48895 -0.22112 0.20021 0.09892 3.25701 -2.62514 -0 -0 -2.66634 -1.48754 0 0 -0.84611 0 0 0.01296 0.14066 0.43542 0 0.06398 2.31875 -1.0874 -0.12514 0.49025 -2.67668
ASN_56 -2.86307 0.10551 2.20031 -0.19164 0.00842 0.29189 0.9981 -1.12254 -0.00461 -0.02745 -1.02777 -0.52977 0 0 0 -1.54161 0 -0.06258 0.19784 0 2.1245 -0.48338 0 -0.93687 -0.37013 0.40918 -2.82567
SER_57 -2.41231 0.30402 3.04242 -0.0163 0 0.02793 1.75552 -1.43472 -0 -0 -1.34823 -0.91342 0 0 -0.97201 0 0 -0.09376 0.016 0.5072 0 -0.42932 0.60524 -0.77834 0.39848 0.28536 -1.45625
SER_58 -1.58163 0.05024 1.63067 -0.02523 0 0.02081 0.41384 -0.81429 -0 -0 -1.30327 -0.16847 0 0 -0.1259 0 0 -0.03937 0.0009 0.47268 0 -0.09793 0.60006 -0.77834 0.50939 0.11908 -1.11675
THR_59 -3.15051 0.35653 1.34065 -0.1186 0.04704 0.07452 0.42212 -1.03424 -0.00874 -0.10171 -0.19078 -0.70917 0 0 0 0 0 0.02882 0.13699 0.04107 0 -0.44183 2.35141 -1.0874 -0.5352 0.17847 -2.40057
VAL_60 -4.51105 0.57687 0.57178 -0.28236 0.17303 0.05867 0.43492 -1.23075 -0.017 -0.11924 0.18461 0.06299 0 0 0 0 0 0.00444 0.00149 0.10157 0 -0.46391 0 1.9342 -0.51936 0.32272 -2.7164
VAL_61 -4.69188 0.32068 1.90547 -0.29651 0.16624 0.06753 1.48856 -1.78379 -0.01362 -0.06852 -1.51635 -0.33153 0 0 0 0 0 0.01244 3e-05 0.22804 0 -0.41922 0 1.9342 -0.23235 0.3749 -2.85569
SER_62 -3.32529 0.49604 1.90135 -0.02635 0 0.06309 0.39249 -1.26263 -0.01356 -0.06837 -0.09944 -0.32621 0 0 0 0 0 0.05192 0.00775 0.03544 0 -0.55115 0.60623 -0.77834 -0.13215 0.34675 -2.68244
GLY_63 -2.60988 0.08173 2.87383 -0.0005 0 0 1.94866 -1.48257 -0.00976 -0.03059 -1.7703 -0.2215 0 0 0 0 0 -0.05072 0 0 0 -1.53751 0 0.83697 0.11243 0.24342 -1.61629
LYS_64 -4.93273 0.4034 2.62013 -0.34452 0.03506 0.20382 0.50343 -1.36949 -0 -0 -0.48062 0.05247 0 0 0 0 0 -0.05613 0.07856 2.58281 0 0.34897 0 -1.5107 0.35576 0.19927 -1.31051
LEU_65 -5.51614 0.55341 2.44183 -0.46181 0.2862 0.11883 2.21172 -2.13486 -0.00976 -0.03059 -2.21521 0.014 0 0 0 0 0 0.20903 0.06121 1.6694 0 0.15643 0 0.18072 0.10746 0.34304 -2.01508
VAL_66 -5.40974 0.60368 0.47004 -0.27164 0.13305 0.05587 0.72634 -1.31883 -0 -0 -0.27916 -0.1948 0 0 0 0 0 0.06005 0.00208 0.15914 0 -0.56132 0 1.9342 -0.15351 0.60846 -3.4361
THR_67 -4.68962 0.52213 3.33114 -0.20996 0.17621 0.0759 2.63281 -1.98712 -0.00668 -0.02107 -2.46186 -0.97271 0 0 0 -0.72288 0 -0.02178 0.12091 1.11824 0 -0.67558 2.29321 -1.0874 -0.28206 0.80029 -2.0679
ARG_68 -4.72476 0.55131 3.0879 -0.69774 0.11249 0.49162 0.63154 -1.57362 -0.00082 -0.01262 -0.56543 0.01261 0 0 0 0 0 0.06326 0.06327 2.25675 0 0.13475 0 -1.2888 0.24775 0.5629 -0.64765
GLN_69 -8.60324 1.58363 6.48579 -0.55727 0.14286 0.51978 4.33212 -3.31973 -0.01924 -0.14558 -4.90327 -0.86768 0 0 -2.23803 -0.72288 0 0.12444 0.0093 0 2.65329 -0.09476 0 -0.18838 0.22882 1.06312 -4.51691
PRO_70 -6.8525 1.09015 2.26551 -0.18291 0.04879 0.12842 0.82469 -1.14815 -0 -0 -1.18171 0.04374 0 0 -0.49709 0 0 0.01779 0.03692 0.18537 0 -0.87918 0 -2.4119 0.18599 1.12566 -7.20043
LEU_71 -6.84204 0.50971 1.71533 -0.49782 0.19108 0.15884 1.84427 -1.85238 -0.03661 -0.19729 -2.31432 -0.04214 0 0 -0.64462 0 0 1.06702 0.00781 0.66348 0 0.22512 0 0.18072 0.76712 0.59184 -4.50489
VAL_72 -6.53519 0.78022 3.73312 -0.28076 0.15885 0.06197 3.02395 -2.67596 -0 -0 -2.2144 -0.46294 0 0 0 0 0 0.30546 0.00098 0.22142 0 -0.55837 0 1.9342 0.426 0.78346 -1.29799
VAL_73 -7.70345 0.81674 1.89136 -0.2886 0.20642 0.06544 1.98731 -2.41274 -0.02113 -0.14104 -1.07186 -0.13572 0 0 0 0 0 0.02079 0.07232 0.12756 0 -0.47585 0 1.9342 -0.2268 0.72851 -4.62654
ASN_74 -6.97936 0.57965 5.92829 -0.15423 0.00241 0.22938 2.84874 -3.14877 -0 -0 -2.75374 -0.27087 0 0 -0.25741 0 0 0.1157 0.10548 0 2.07704 0.15935 0 -0.93687 -0.07259 0.78063 -1.74717
CYS:disulfide_75 -5.84702 0.28873 3.36984 -0.06335 0 0.04776 1.99166 -2.02887 -0 -0 -1.67361 -0.49651 0 0 0 0 -0.36615 0.14002 0.52258 0.10502 0 -0.48581 0 3.6196 0.39588 0.88723 0.407
LEU_76 -7.42082 0.81062 1.16674 -0.57959 0.23642 0.17268 1.81263 -1.8628 -0.01097 -0.08893 0.09748 0.1188 0 0 0 0 0 0.03387 0.14272 0.84264 0 -0.18892 0 0.18072 0.47141 0.82641 -3.2389
TRP_77 -9.08029 1.57337 2.99602 -0.78719 0.15956 0.35173 2.36126 -2.28033 -0.01743 -0.20943 -2.76606 -0.36175 0 0 0 0 0 -0.07617 0.01225 0 3.05402 0.02509 0 1.6906 0.7098 1.7131 -0.93186
PRO_78 -3.95399 1.00223 2.56684 -0.1354 0.00093 0.10038 1.30614 -1.13928 -0 -0 -0.74817 0.2182 0 0 0 0 0 0.25082 0.02277 0.09803 0 -1.23024 0 -2.4119 0.39528 1.53041 -2.12696
VAL_79 -5.11784 1.37474 1.25318 -0.30445 0.34846 0.07287 1.319 -1.43202 -0 -0 -1.06151 0.23422 0 0 0 0 0 0.17478 0.0299 0.12355 0 0.16996 0 1.9342 0.28814 1.28548 0.69265
PRO_80 -5.38467 0.84593 3.59525 -0.14412 0.00025 0.10318 1.01656 -1.50773 -0.00428 -0.06391 -1.62991 0.19841 0 0 0 0 0 0.02549 0.0054 0.3373 0 -1.09913 0 -2.4119 0.09352 1.29151 -4.73285
SER_81 -3.70727 0.56774 4.77589 -0.02793 0 0.04938 2.34082 -2.04521 -0.00436 -0.05287 -2.15604 -1.00296 0 0 -1.01021 0 0 -0.00714 0.08338 0.94413 0 -0.02267 0.60042 -0.77834 -0.59121 0.65222 -1.39222
PHE_82 -8.19337 0.8037 3.4389 -0.87817 0.0549 0.30635 1.23689 -2.44963 -0.02213 -0.11189 0.11733 -0.28648 0 0 0 0 0 -0.14319 0.02646 0 2.39525 0.33164 0 1.0402 -0.25636 0.47946 -2.11015
LYS_83 -3.19592 0.48023 2.64136 -0.49241 0.14866 0.29766 0.79399 -1.21528 -0 -0 -0.40281 -0.07731 0 0 -0.50156 0 0 0.05374 0.01253 2.61409 0 -0.08164 0 -1.5107 -0.254 0.55656 -0.13282
GLU_84 -4.10154 0.38797 5.60736 -0.20805 0.03567 0.26569 2.37165 -2.29137 -0.02021 -0.14326 -3.236 -0.42233 0 0 -0.50865 0 0 -0.0455 5e-05 0 3.67045 -0.03489 0 -2.7348 -0.54535 0.69046 -1.26264
ALA_85 -1.17188 0.15356 1.27789 -0.0305 0.01268 0 0.54428 -0.68406 -0 -0 -0.22074 -0.49212 0 0 0 0 0 -0.0062 0 0 0 -0.06205 0 1.8394 -0.07817 0.52424 1.60631
ALA_86 -3.44903 0.80146 1.47798 -0.00914 0 0 0.83742 -1.3964 -0 -0 -1.31607 -0.3806 0 0 0 0 0 0.02998 0 0 0 0.59072 0 1.8394 1.7004 2.66414 3.39028
SER_87 -2.79098 1.01809 2.65513 -0.02681 0 0.06046 1.51156 -1.50637 -0 -0 -0.23162 -0.69417 0 0 0 0 0 0.20147 0.00083 0.15337 0 -0.49521 0.60253 -0.77834 1.28871 2.78075 3.74939
THR_88 -4.48535 0.41099 1.49773 -0.17558 0.11309 0.06507 0.67794 -1.32547 -9e-05 -0.00178 -0.98143 -0.29026 0 0 0 0 0 -0.05991 0.02065 0.03755 0 0.05083 2.26181 -1.0874 -0.20629 0.52247 -2.95542
PHE_89 -11.0804 1.9969 2.62153 -0.66106 0.1054 0.36468 3.40365 -2.89992 -0 -0 -1.35128 0.05956 0 0 0 0 0 0.10256 0.02048 0 2.33872 -0.0614 0 1.0402 0.19207 0.61109 -3.19721
CYS_90 -5.43791 0.73066 3.24765 -0.05364 0 0.01553 1.56763 -1.87595 -9e-05 -0.00178 -1.887 -0.00185 0 0 -0.61438 0 0 -0.01624 0.01257 0.22502 0 0.31465 0 3.6196 -0.11159 0.75687 0.48976
PHE_91 -10.7235 1.22773 3.06453 -0.53583 0.03246 0.2279 2.53934 -3.06112 -0 -0 -2.5024 0.1701 0 0 0 0 0 0.90864 0.02889 0 3.53392 -0.16276 0 1.0402 0.51443 0.77301 -2.92444
GLU_92 -3.89389 0.24069 3.35511 -0.32486 0.09386 0.38048 0.66753 -1.67423 -0.03073 -0.16467 -0.82453 -0.40094 0 0 -0.51964 0 0 1.25197 0.03489 0 3.92133 0.08034 0 -2.7348 2.61863 1.16817 3.24471
GLY_93 -2.97322 0.86127 2.79097 -0.00013 0 0 1.33799 -1.52309 -0 -0 -1.75918 -0.36065 0 0 0 0 0 0.02657 0 0 0 -1.54048 0 0.83697 2.50999 1.76669 1.97371
ALA_94 -3.88001 0.54193 1.95346 -0.0257 0.00023 0 0.76234 -1.60028 -0 -0 -1.00666 -0.24357 0 0 0 0 0 -0.07524 0 0 0 0.03132 0 1.8394 0.34276 1.05724 -0.30279
GLY_95 -1.52749 0.12521 1.0327 -0.00051 0 0 0.28572 -0.73181 -0 -0 0.16714 -0.28625 0 0 0 0 0 -0.05562 0 0 0 0.4855 0 0.83697 0.13627 0.09762 0.56545
PHE_96 -6.87827 0.86925 0.74159 -0.69167 0.05867 0.42349 0.70731 -1.53054 -0 -0 -0.48528 0.24854 0 0 0 0 0 0.0233 0.11669 0 2.31406 -0.39511 0 1.0402 0.38003 0.45111 -2.60664
ASP_97 -1.92663 0.22324 2.05053 -0.11463 0.00423 0.33764 0.59037 -0.97209 -0 -0 -0.69183 -0.48258 0 0 0 0 0 -0.01198 0.00883 0 2.30194 -0.15272 0 -2.3716 -0.30162 0.70003 -0.80888
GLN_98 -3.12229 0.8627 2.09194 -0.6445 0.20375 1.08965 0.88581 -1.04239 -0 -0 0.20006 -1.89629 0 0 0 0 0 0.02059 0.01626 0 4.16882 0.14591 0 -0.18838 -0.36376 2.26494 4.69281
CYS:disulfide_99 -5.83412 1.3918 2.57021 -0.02023 0 0.00861 0.95959 -1.48116 -0 -0 0.8342 -0.28085 0 0 0 0 -0.36615 0.02819 0.01056 0.9474 0 0.57762 0 3.6196 5.37255 3.706 12.0438
ASN_100 -6.64312 0.85721 5.07266 -0.33949 0.04883 0.61889 2.7332 -2.74744 -0.01334 -0.09778 0.08269 -0.819 0 0 -1.02376 0 0 0.01199 0.08821 0 1.66333 -0.12819 0 -0.93687 5.76261 1.69518 5.88582
GLY_101 -1.06671 0.05768 1.00284 -6e-05 0 0 0.38377 -0.5695 -0.01701 -0.12342 0.08755 -0.38947 0 0 0 0 0 -0.07246 0 0 0 0.2174 0 0.83697 0.25677 0.21435 0.81871
ALA_102 -4.42706 0.63218 2.25378 -0.0295 0.02843 0 1.52362 -1.89999 -0.0366 -0.24084 -0.46017 -0.46583 0 0 -1.02376 0 0 0.01609 0 0 0 -0.04173 0 1.8394 0.63208 0.24685 -1.45304
VAL_103 -4.94473 0.56694 1.65363 -0.27862 0.16202 0.05518 1.29324 -1.56348 -0.00237 -0.00885 -0.72209 0.17594 0 0 0 0 0 -0.0871 0.00024 0.06678 0 -0.38855 0 1.9342 0.32109 0.3108 -1.45573
LEU_104 -5.68549 0.36949 2.89283 -0.4501 0.15188 0.08909 2.03089 -2.00339 -0 -0 -0.62697 0.16418 0 0 0 0 0 0.04058 0.19115 0.45287 0 -0.37385 0 0.18072 -0.41128 0.40412 -2.58328
ASN_105 -1.30948 0.0726 1.42261 -0.37411 0.09453 0.73769 0.14569 -0.71001 -0.00551 -0.07857 0.01148 -1.86927 0 0 0 0 0 -0.05394 0.08519 0 2.56232 -0.62612 0 -0.93687 -0.47888 0.45336 -0.85728
ASN_106 -3.19399 0.41864 3.86631 -0.16191 0.02663 0.22126 1.35851 -1.8481 -0.01081 -0.13109 -1.12676 -0.6085 0 0 -0.68417 0 0 0.00769 0.00917 0 2.02831 -0.25015 0 -0.93687 -0.35059 0.37494 -0.9915
THR_107 -4.31539 0.62576 3.31893 -0.11299 0.01372 0.03925 1.55437 -1.9619 -0.0053 -0.05252 -2.15309 0.00934 0 0 -1.46122 0 0 -0.01735 0.03973 2.18391 0 -0.3352 4.07293 -1.0874 -0.28489 0.5808 0.65146
VAL_108 -7.48443 1.47159 2.13336 -0.3275 0.27521 0.06994 0.8359 -2.20071 -0 -0 -0.34574 -0.35379 0 0 0 0 0 0.00379 0.01486 0.18417 0 -0.40001 0 1.9342 -0.42571 0.74127 -3.8736
ASP_109 -6.75509 0.76987 7.23254 -0.10599 0.00079 0.31898 3.97449 -3.2345 -0.02048 -0.16409 -6.82763 -0.27682 0 0 -0.90401 0 0 -0.0508 0.04283 0 1.94391 -0.16181 0 -2.3716 -0.15762 0.48596 -6.26108
VAL_110 -7.92659 0.67714 3.20679 -0.25975 0.15476 0.05244 2.17587 -2.60462 -0.00017 -0.00045 -1.67363 -0.25441 0 0 0 0 0 0.33021 0.00269 0.39212 0 -0.64697 0 1.9342 -0.12902 0.33314 -4.23626
ILE_111 -8.77423 0.83895 1.25348 -0.48602 0.35456 0.10904 1.77709 -2.16783 -0.0044 -0.01256 -1.66949 -0.13044 0 0 0 0 0 -0.04846 0.01133 0.2803 0 -0.59092 0 0.73287 -0.26731 0.63497 -8.15904
ARG_112 -9.99993 0.78101 8.33803 -1.32712 0.5828 1.11017 3.8431 -4.20675 -0.04009 -0.21933 -4.72301 0.14396 0 0 0 -0.62517 0 0.32049 0.10472 3.27901 0 0.1117 0 -1.2888 -0.08963 1.35665 -2.54818
PHE_113 -10.4861 1.939 1.46964 -0.61191 0.21087 0.23293 2.32066 -2.20734 -0.0044 -0.01256 -2.42629 -0.24394 0 0 0 0 0 0.13312 1.12559 0 3.21252 -0.23083 0 1.0402 0.11075 1.51442 -2.91369
ASN_114 -6.12727 0.37379 6.39777 -0.3058 0.09065 0.53195 3.46089 -2.99788 -0.04991 -0.40706 -2.55333 -0.83936 0 0 0 -0.98398 0 0.03558 0.01209 0 1.79885 -0.5606 0 -0.93687 -0.03293 0.97735 -2.11607
LEU_115 -7.63745 1.0078 2.3612 -0.50694 0.16929 0.13551 1.97105 -2.02103 -0.02307 -0.23022 -2.47182 0.04617 0 0 0 0 0 0.04054 0.01877 1.0799 0 -0.20274 0 0.18072 0.04789 0.68332 -5.3511
ASN_116 -5.24727 0.40682 4.70194 -0.31248 0.07342 0.61557 3.23923 -2.60041 -0.03499 -0.37156 -2.68885 -0.79596 0 0 0 0 0 0.03642 0.06069 0 1.85051 -0.55676 0 -0.93687 0.14836 0.55485 -1.85735
PHE_117 -9.03318 1.27235 1.05359 -0.5452 0.34838 0.24117 1.76865 -2.07629 -0.02008 -0.12975 -1.80362 -0.38462 0 0 0 0 0 -0.00204 0.37541 0 4.14173 -0.005 0 1.0402 0.16691 0.76035 -2.83106
THR_118 -3.23964 0.17986 2.6509 -0.12354 0.10417 0.06542 1.17715 -1.62748 -0 -2e-05 -0.77602 -1.23076 0 0 0 0 0 -0.02521 0.00047 0.11807 0 -0.24535 2.27853 -1.0874 -0.09008 0.64396 -1.22699
ALA_119 -3.60222 0.37939 2.44562 -0.02414 0 0 1.30731 -1.70825 -0.00282 -0.03157 0.06088 -0.19884 0 0 0 0 0 0.07219 0 0 0 -0.13105 0 1.8394 -0.70069 0.21097 -0.08382
ASP_120 -2.39969 0.1044 3.1076 -0.20176 0.02352 0.64811 1.02981 -1.44307 -0 -0 -0.78062 -1.08676 0 0 -0.53088 0 0 -0.01226 0.0243 0 1.99276 -0.7951 0 -2.3716 -0.61834 0.39737 -2.91221
VAL_121 -5.41649 0.50305 2.68611 -0.38108 0.51624 0.09144 1.20472 -1.84297 -0 -0 -0.29279 -0.12671 0 0 0 0 0 -0.06791 0.00082 1.35684 0 -0.11596 0 1.9342 -0.48605 0.49032 0.05378
GLN_122 -3.56139 0.23776 4.19519 -0.64548 0.10431 0.68558 1.7666 -1.98928 -0 -0 -2.39094 -0.76079 0 0 -0.53088 0 0 0.05664 0.07407 0 2.2346 -0.00061 0 -0.18838 -0.38198 0.3033 -0.79166
SER_123 -1.90963 0.16685 1.1686 -0.02749 0.00059 0.02394 0.34045 -0.67904 -0 -0 0.12007 -0.28642 0 0 0 0 0 -0.05234 0.00982 0.46676 0 0.11451 0.60111 -0.77834 -0.30452 0.33675 -0.68833
GLY_124 -1.50264 0.14075 1.7696 -9e-05 0 0 0.77263 -0.90248 -0.0307 -0.14017 0.09166 -0.35124 0 0 0 0 0 -0.08232 0 0 0 -1.53616 0 0.83697 -0.12909 0.26577 -0.79751
MET_125 -6.23312 0.28272 3.65771 -0.38922 0.04966 0.0983 1.67726 -1.81991 -0.0307 -0.14017 -1.19289 0.1254 0 0 0 0 0 -0.03484 0.37995 1.77022 0 0.25881 0 0.60916 -0.16594 0.30272 -0.79486
GLY_126 -2.51703 0.14948 3.07154 -0.00024 0 0 1.42107 -1.38127 -0.01243 -0.07014 0.40002 -0.15226 0 0 0 0 0 0.02641 0 0 0 -0.63681 0 0.83697 -0.18398 0.37705 1.3284
ALA_127 -3.16253 0.27461 2.53546 -0.02555 0.00027 0 1.16604 -1.57791 -0 -0 -1.43083 -0.2339 0 0 -0.4671 0 0 0.30488 0 0 0 -0.00211 0 1.8394 -0.34345 0.43897 -0.68376
THR_128 -7.03238 1.00651 5.97155 -0.18419 0.09927 0.07801 3.93136 -3.09194 -0.00747 -0.09922 -3.73189 -0.17623 0 0 -0.75294 -0.28622 0 -0.0018 0.13783 0.3153 0 0.27368 2.62559 -1.0874 0.51734 1.04461 -0.45062
VAL_129 -6.08979 0.29136 3.11474 -0.30002 0.16901 0.06296 2.47406 -2.25757 -0.00344 -0.01133 -2.54214 -0.57635 0 0 0 0 0 -0.01015 0.00206 0.14234 0 -0.13556 0 1.9342 0.78078 0.99938 -1.95544
PHE_130 -8.14091 0.8931 1.08492 -0.67722 0.06574 0.43055 2.36713 -1.85736 -0.00029 -0.00076 -2.6052 0.1812 0 0 0 0 0 -0.05824 0.53015 0 2.9819 -0.20089 0 1.0402 -0.09304 0.44906 -3.60996
SER_131 -4.1307 0.44199 3.91899 -0.03233 0.00075 0.05921 2.57293 -2.105 -0.00344 -0.01133 -2.96917 -0.78464 0 0 0 0 0 0.04167 0.01557 0.42545 0 0.47745 0.60419 -0.77834 0.32754 0.3385 -1.5907
LEU_132 -8.50405 0.77907 1.51233 -0.51513 0.33883 0.13718 2.26231 -2.13502 -0.02665 -0.28934 -2.544 0.01587 0 0 0 0 0 -0.06893 0.07045 2.17257 0 -0.24675 0 0.18072 0.34968 0.48199 -6.02888
ASN_133 -5.37726 0.36551 4.85714 -0.29093 0.08315 0.53802 2.8826 -2.48503 -0.02009 -0.24761 -3.08749 -0.84704 0 0 0 0 0 -0.00275 0.18554 0 1.98618 -0.60109 0 -0.93687 0.04693 0.63346 -2.31761
THR_134 -6.14264 0.64601 4.57954 -0.1119 0.05154 0.07437 2.2934 -2.58387 -0.03627 -0.27272 -0.12359 -0.46305 0 0 0 0 0 0.05958 0.03323 0.04501 0 -0.3701 2.46792 -1.0874 -0.27607 0.49029 -0.72672
THR_135 -3.12132 0.24519 2.96983 -0.12988 0.06268 0.06854 1.01862 -1.51346 -0 -0 -1.45967 -0.88396 0 0 0 0 0 -0.02821 0.00205 0.06266 0 -0.04875 2.27501 -1.0874 -0.38468 0.38993 -1.56283
GLY_136 -1.73064 0.17499 2.40655 -0.00037 0 0 1.08507 -1.14981 -0 -0 0.03584 -0.17609 0 0 0 0 0 -0.12769 0 0 0 -0.94863 0 0.83697 -0.11423 0.2477 0.53966
GLY_137 -2.44836 0.27364 2.03749 -5e-05 0 0 1.24293 -1.16213 -0.01042 -0.03271 -1.53406 -0.38691 0 0 -0.99105 0 0 -0.13784 0 0 0 0.37745 0 0.83697 0.02383 0.16179 -1.74943
VAL_138 -4.22613 0.44239 2.13984 -0.27744 0.1641 0.06069 0.96945 -1.65232 -0.01939 -0.10909 -0.40681 -0.27085 0 0 0 0 0 -0.03207 0.01054 0.20247 0 -0.6854 0 1.9342 -0.22501 0.25152 -1.72932
ILE_139 -5.48144 0.32551 3.47425 -0.44176 0.28378 0.08397 2.13726 -2.11165 -0.02267 -0.07278 -2.37649 0.20361 0 0 0 0 0 0.0092 0.00841 0.60581 0 -0.61424 0 0.73287 -0.38726 0.55474 -3.08887
LEU_140 -7.9586 1.3445 1.83299 -0.56523 0.33799 0.13494 2.57105 -2.16394 -0.00081 -0.0027 -2.40154 0.19769 0 0 0 0 0 0.2038 0.29672 0.68985 0 -0.341 0 0.18072 -0.2995 1.13695 -4.80613
GLU_141 -5.25213 0.25413 4.62404 -0.31716 0.05667 0.40768 2.67345 -2.28013 -0.01387 -0.04447 -3.18333 -0.40787 0 0 0 0 0 0.0145 0.0225 0 3.13895 0.36882 0 -2.7348 0.14026 0.80864 -1.72412
ILE_142 -7.80331 0.38013 1.79777 -0.53016 0.39862 0.1338 2.42008 -1.96818 -0.00191 -0.02233 -2.93597 0.10885 0 0 0 0 0 0.0318 0.33246 2.83862 0 -0.70518 0 0.73287 -0.02799 0.53515 -4.28485
SER_143 -5.09394 0.32719 3.59224 -0.02369 0 0.03676 2.08831 -1.99657 -0.00162 -0.00441 -1.95008 -1.07485 0 0 0 0 0 0.35542 0.00011 1.66193 0 -0.37693 0.78382 -0.77834 -0.36281 0.71145 -2.10601
CYS:disulfide_144 -7.08747 1.70546 3.24441 -0.05929 0.00168 0.04271 1.28883 -2.04028 -0 -0 -1.04757 -0.48299 0 0 0 0 -0.00112 0.11282 0.09014 0.07302 0 -0.51161 0 3.6196 0.31763 0.41365 -0.32039
TYR_145 -10.7687 1.32048 5.85366 -0.88775 0.05262 0.55721 3.96945 -3.73929 -0.03018 -0.15742 -1.97867 -0.29828 0 0 0 0 0 0.18107 0.41071 0 1.58548 -0.36031 0.00156 1.2797 0.32805 0.58867 -2.09189
ASN_146 -3.91772 0.24452 3.7553 -0.32374 0.07164 0.61277 0.79632 -1.80797 -0 -0 -0.70508 -1.47593 0 0 0 0 0 -0.08996 0.1385 0 3.04991 0.10426 0 -0.93687 -0.09169 0.84249 0.26677
ASP_147 -5.94889 0.86631 6.55666 -0.10966 0.00444 0.33984 2.61057 -2.95185 -0 -0 -2.80971 -0.27893 0 0 -0.94175 0 0 0.13574 0.0086 0 2.13186 -0.32065 0 -2.3716 -0.11925 0.90693 -2.29134
ILE_148 -6.48001 0.86477 2.13965 -0.68933 0.43673 0.24646 1.5012 -1.86244 -0.00024 -0.00398 -0.48201 0.24686 0 0 0 0 0 -0.05999 0.14687 0.89018 0 0.12864 0 0.73287 -0.22571 1.0048 -1.46465
VAL_149 -3.96194 0.66119 1.13913 -0.3923 0.47686 0.09823 0.30418 -1.0819 -0.03686 -0.24345 0.11497 -0.29528 0 0 0 0 0 0.08954 0.00276 0.79158 0 0.47381 0 1.9342 -0.21948 0.87185 0.7271
SER_150 -3.56168 0.4418 4.5523 -0.03022 0 0.05579 2.71504 -2.0902 -0 -0 -1.50637 -1.08788 0 0 -0.95389 0 0 -0.02654 0.0289 0.75662 0 -0.25285 0.60191 -0.77834 -0.08227 0.86503 -0.35285
GLU_151 -1.69673 0.18341 2.36475 -0.56134 0.20166 1.5071 0.72177 -1.04158 -0.00668 -0.08603 0.31334 -3.10281 0 0 0 0 0 -0.07196 0.00522 0 3.05782 -0.21014 0 -2.7348 -0.01977 0.56258 -0.6142
SER_152 -2.00919 0.32114 2.9345 -0.03114 0.00107 0.05357 1.1662 -1.27412 -0 -0 -0.52389 -1.00844 0 0 -0.95389 0 0 -0.02794 0.0002 0.19218 0 -0.35354 0.63474 -0.77834 -0.3378 0.17138 -1.8233
SER_153 -3.47753 0.32194 4.16446 -0.03128 0 0.05291 2.25369 -1.82678 -0 -0 -0.95202 -1.09584 0 0 -0.44344 -0.60281 0 -0.03958 0.01965 0.95235 0 -0.0268 0.60913 -0.77834 -0.55283 0.27037 -1.18274
PHE_154 -2.52774 0.31168 1.04662 -1.02545 0.23453 0.54301 0.41969 -0.74868 -0 -0 0.45824 -0.87987 0 0 0 0 0 -0.02199 0.00137 0 2.81916 -0.22345 0 1.0402 -0.28085 0.57633 1.74278
TYR_155 -5.13066 1.04432 1.53625 -0.68547 0.03065 0.15926 0.55597 -1.30695 -0.02258 -0.14441 0.09714 -0.21454 0 0 -0.44344 0 0 0.18115 0.89332 0 2.22956 -0.14044 0.00178 1.2797 0.79068 2.08352 2.79484
SER_156 -3.7277 0.83268 2.60148 -0.02604 0 0.02196 0.71391 -1.31222 -0.02258 -0.14441 -0.8511 0.04131 0 0 0 -0.60281 0 0.14442 0.0008 0.69115 0 -0.15418 0.60615 -0.77834 0.76956 2.23927 1.04331
TYR_157 -7.38385 0.755 2.83333 -0.61193 0.02866 0.30227 2.57645 -2.1444 -0 -0 -2.50464 -0.17206 0 0 -0.94175 0 0 -0.08784 0.00987 0 2.40666 0.11104 0.01116 1.2797 -0.00346 0.86478 -2.671
GLY_158 -2.47462 0.35141 2.04204 -9e-05 0 0 1.02098 -1.23633 -0.01237 -0.06981 -1.13481 -0.40028 0 0 0 0 0 0.00313 0 0 0 0.25995 0 0.83697 0.84154 0.4243 0.45199
ASP_159 -6.46157 0.55739 7.82038 -0.2473 0.03796 0.8084 2.89017 -3.23475 -0.00993 -0.0687 -2.4288 -0.46328 0 0 0 -0.28622 0 0.13352 0.16851 0 3.23775 -0.26103 0 -2.3716 0.98084 0.26646 1.0682
ILE_160 -7.03359 1.02814 3.75237 -0.49746 0.36764 0.12136 2.62722 -2.40977 -0 -0 -0.52525 0.09949 0 0 0 0 0 0.13066 0.0047 0.28427 0 -0.30994 0 0.73287 0.04237 1.1263 -0.45862
PRO_161 -5.52243 0.84358 3.31849 -0.09994 0.00401 0.07389 1.3699 -1.44433 -0.02167 -0.13848 -0.96954 0.32868 0 0 -0.63851 0 0 0.05242 0.04291 0.12083 0 -1.04023 0 -2.4119 -0.50714 1.91156 -4.72789
PHE_162 -9.81558 1.10149 1.96919 -0.50701 0.06498 0.21123 2.59045 -2.35909 -0 -0 -1.77653 0.11738 0 0 0 0 0 0.04475 0.01722 0 2.68231 -0.32654 0 1.0402 -0.46229 1.63227 -3.77558
GLY_163 -2.3717 0.10415 3.09069 -0.00039 0 0 1.33509 -1.50842 -0.04979 -0.29366 -1.12364 -0.22425 0 0 0 0 0 -0.04265 0 0 0 -1.514 0 0.83697 -0.07515 0.78531 -1.05143
ILE_164 -2.63106 0.17674 1.4982 -0.45712 0.30297 0.09282 0.2081 -0.95202 -0.00291 -0.00809 0.05093 0.05019 0 0 0 0 0 -0.05002 0.00483 0.44737 0 -0.77147 0 0.73287 -0.24389 0.30409 -1.24746
THR_165 -4.60586 0.36592 3.65259 -0.18292 0.09295 0.07279 1.45602 -1.8874 -0.00804 -0.02543 -0.54213 -0.43067 0 0 0 0 0 -0.05083 0.0769 0.09392 0 0.12186 2.40249 -1.0874 -0.19805 0.38172 -0.30158
ASP_166 -1.26867 0.03863 1.40092 -0.11189 0.0005 0.33588 0.1341 -0.69947 -0.00291 -0.00809 0.4164 -0.66867 0 0 0 0 0 0.00056 0.00109 0 2.26944 -0.33005 0 -2.3716 -0.07012 0.26395 -0.66999
GLY_167 -1.63093 0.31866 1.78107 -0.00027 0 0 0.41154 -0.94317 -0 -0 0.50822 -0.14627 0 0 0 0 0 -0.09254 0 0 0 -0.87016 0 0.83697 -0.38533 0.54188 0.32967
PRO_168 -2.69762 0.36809 1.21847 -0.20585 0.00826 0.14936 0.43168 -0.67913 -0 -0 -0.23255 -0.01766 0 0 0 0 0 0.37093 0.01098 0.31798 0 -0.76411 0 -2.4119 -0.37481 0.70479 -3.80309
ARG_169 -10.4625 0.7404 7.30514 -0.72381 0.15789 0.527 2.46387 -3.48522 -0.02849 -0.19947 -1.14424 -0.17057 0 0 -0.63851 0 0 -0.00944 0.50472 3.2642 0 -0.01594 0 -1.2888 0.27937 0.71318 -2.21126
TYR_170 -8.21866 1.45355 3.05695 -0.56151 0.10858 0.23959 2.12828 -2.50819 -0.00024 -0.00398 -2.24395 -0.24415 0 0 0 0 0 0.78006 0.5459 0 2.37649 -0.17952 2e-05 1.2797 0.28862 0.8167 -0.88575
CYS:disulfide_171 -8.08757 1.14549 4.40244 -0.04401 0.00199 0.01839 2.59531 -2.6339 -0 -0 -3.55272 -0.23273 0 0 0 0 -0.00112 0.00463 0.42123 0.20616 0 0.00125 0 3.6196 -0.07922 0.81647 -1.39833
TYR_172 -10.3194 1.14176 3.71592 -1.16559 0.1968 0.64638 2.75131 -2.83701 -0 -0 -1.99081 -0.32703 0 0 0 0 0 0.0075 0.05341 0 1.6011 -0.47705 0.07528 1.2797 -0.06764 0.69026 -5.02513
VAL_173 -8.74235 0.76542 2.05124 -0.3883 0.41351 0.09985 2.34573 -2.4646 -0.00072 -0.00191 -2.33758 -0.36012 0 0 0 0 0 -0.0118 0.10518 1.16489 0 -0.77088 0 1.9342 -0.32592 0.4309 -6.09326
LEU_174 -6.13559 0.2949 3.66194 -0.56551 0.1807 0.13561 2.49882 -2.30294 -0.00014 -0.00036 -2.80008 0.23904 0 0 0 0 0 -0.05611 0.00676 0.57172 0 -0.37184 0 0.18072 -0.22891 0.32717 -4.3641
TYR_175 -9.29135 1.59212 3.00528 -0.6141 0.09766 0.32526 2.90458 -2.74514 -0.00072 -0.00191 -2.77709 -0.18955 0 0 0 0 0 0.03022 0.00916 0 2.42087 0.01426 0.02782 1.2797 -0.08467 0.50638 -3.49124
ASN_176 -3.97505 0.25965 3.59692 -0.30289 0.07479 0.52294 2.20452 -1.87008 -0.00014 -0.00036 -1.65142 -0.76926 0 0 0 0 0 0.24429 0.00131 0 1.71791 -0.6114 0 -0.93687 -0.12703 0.68658 -0.9356
GLY_177 -1.54933 0.43318 1.75219 -9e-05 0 0 0.84765 -0.87629 -0 -0 -0.34108 -0.21491 0 0 -0.65574 0 0 2e-05 0 0 0 -1.13525 0 0.83697 1.52355 1.5123 2.13318
THR_178 -2.75031 0.95086 1.49118 -0.15416 0.05629 0.05436 1.2767 -1.04726 -0 -0 -0.94286 -0.21945 0 0 -0.65574 0 0 0.00291 0.00012 0.49577 0 -0.12538 2.33688 -1.0874 1.61242 1.56838 2.8633
THR_179 -3.97105 0.38666 2.74758 -0.21055 0.12606 0.08783 2.14679 -1.67389 -0.00591 -0.02378 -1.96181 -1.3523 0 0 0 0 0 0.01672 0.00269 0.27394 0 0.10916 2.2811 -1.0874 0.11774 0.56458 -1.42584
LEU_180 -5.01788 0.37737 0.57333 -0.58981 0.26643 0.19472 0.42439 -1.04043 -0 -0 -0.40472 -0.03023 0 0 0 0 0 0.02423 0.07056 1.33507 0 -0.13244 0 0.18072 0.0791 0.43792 -3.25168
LYS_181 -5.25411 0.41223 4.16774 -0.29051 0.03578 0.14332 2.11877 -2.1328 -0.0215 -0.14122 -2.53368 -0.23072 0 0 0 0 0 0.01274 0.18134 2.06507 0 0.01838 0 -1.5107 -0.07222 0.41412 -2.61796
TYR_182 -4.69005 0.30124 0.97541 -0.57802 0.04483 0.24929 0.58717 -1.10233 -0 -0 -0.20232 -0.07333 0 0 0 0 0 0.05843 0.17374 0 2.03058 -0.31355 0.0587 1.2797 -0.15172 0.29686 -1.05536
LEU_183 -7.06495 0.99151 1.24533 -0.51995 0.3124 0.13006 0.755 -1.52413 -0 -0 -0.68436 0.1963 0 0 0 0 0 0.03706 0.01431 0.50758 0 -0.20603 0 0.18072 0.10241 0.52675 -4.99998
GLY_184 -3.16686 0.12636 2.84526 -0.00112 0 0 1.68912 -1.56416 -0 -0 -1.66248 -0.3617 0 0 0 0 0 0.02167 0 0 0 -1.5437 0 0.83697 1.04879 0.50749 -1.22435
THR_185 -4.53758 0.33576 1.39713 -0.12207 0.05372 0.09114 0.80101 -1.25093 -0 -0 -1.05769 -0.61856 0 0 0 0 0 0.13038 0.03077 0.11984 0 -0.38821 2.32724 -1.0874 0.61035 0.30867 -2.85643
LEU_186 -7.65416 2.11454 1.44574 -0.46784 0.23541 0.08186 1.13704 -1.3581 -0.02195 -0.1519 -0.36986 0.20083 0 0 0 0 0 0.16477 0.00814 0.45397 0 -0.37617 0 0.18072 -0.40252 1.46568 -3.3138
PRO_187 -4.13509 1.00575 2.70157 -0.19597 0.00264 0.14257 0.92508 -1.20756 -0 -0 0.10137 0.00327 0 0 0 0 0 0.0554 0.01735 0.79148 0 -1.05912 0 -2.4119 -0.41521 2.22984 -1.44855
PRO_188 -3.7426 0.44151 2.58076 -0.08487 3e-05 0.05199 1.52778 -1.22902 -0 -0 -1.34512 0.67292 0 0 0 0 0 -0.2341 0.01847 0.79228 0 -0.81452 0 -2.4119 -0.06653 1.13609 -2.70683
SER_189 -3.07159 0.33325 2.7333 -0.03685 0.00339 0.07053 0.83736 -1.29547 -0.00771 -0.02457 -0.62121 -0.60193 0 0 -0.87619 0 0 0.01964 0.00228 0.18721 0 0.12376 0.60001 -0.77834 0.85145 0.27658 -1.27511
VAL_190 -4.98253 0.49852 0.90792 -0.3267 0.33489 0.07449 0.52595 -1.23793 -0.0193 -0.13902 0.48199 -0.62549 0 0 0 0 0 -0.0409 0.05448 2.08182 0 -0.70968 0 1.9342 0.45389 0.2972 -0.4362
LYS_191 -5.15955 0.23666 5.01226 -0.52072 0.16209 0.34586 2.33342 -2.14197 -0.04568 -0.30575 -1.82293 -0.03011 0 0 -1.18541 0 0 0.01387 0.02462 1.69075 0 -0.23272 0 -1.5107 -0.03937 0.31028 -2.86508
GLU_192 -7.8388 0.67805 8.90284 -0.33172 0.10156 0.41262 4.32647 -3.84909 -0.00879 -0.04488 -6.23923 -0.41906 0 0 -1.59691 -0.62517 0 0.25439 0.33775 0 3.21228 0.33933 0 -2.7348 0.36872 0.41293 -4.34152
ILE_193 -6.83922 0.32689 1.74118 -0.59811 0.29522 0.11764 2.16655 -1.84877 -0.02357 -0.08068 -2.51592 0.02695 0 0 0 0 0 -0.04717 0.04295 1.11436 0 -0.53878 0 0.73287 0.13667 0.72589 -5.06506
ALA_194 -5.09487 0.40763 2.55233 -0.02626 0.00135 0 2.48293 -2.00082 -0.0099 -0.03367 -2.37771 -0.42892 0 0 0 0 0 -0.07831 0 0 0 0.6379 0 1.8394 0.51731 0.5832 -1.0284
ILE_195 -8.43766 1.04068 1.13935 -0.45229 0.31111 0.09446 2.2059 -2.09125 -0.00787 -0.02657 -2.32336 -0.04267 0 0 0 0 0 -0.06245 0.20343 0.31733 0 -0.74375 0 0.73287 0.39768 0.45963 -7.28545
SER_196 -6.44006 0.76716 5.50419 -0.03175 0 0.07444 3.59909 -2.93335 -0.0085 -0.03096 -3.19262 -0.45945 0 0 -0.80695 0 0 -0.01632 0.26412 0.23573 0 -0.36737 0.60185 -0.77834 -0.41346 0.61964 -3.81289
LYS_197 -7.6121 0.56337 6.36591 -0.47725 0.11389 0.30889 3.13185 -2.90089 -0 -0 -3.86059 0.0119 0 0 0 0 0 -0.02806 0.05974 1.60395 0 0.00856 0 -1.5107 -0.3806 0.5177 -4.08442
TRP_198 -5.56452 0.42923 4.14326 -0.95693 0.06007 0.42593 1.14633 -2.01043 -0.0238 -0.10173 0.41757 -0.30104 0 0 -0.24751 0 0 -0.05788 0.06303 0 1.86846 -0.04668 0 1.6906 -0.4193 0.33552 0.8502
GLY_199 -4.80698 0.62239 3.98586 -6e-05 0 0 2.10013 -2.36061 -0.00811 -0.02449 -2.45139 -0.36563 0 0 0 0 0 -0.18052 0 0 0 -1.52256 0 0.83697 -0.43558 0.41974 -4.19083
HIS_D_200 -6.549 0.51579 5.59451 -0.38213 0.07319 0.41958 2.99937 -2.84706 -0.03292 -0.1321 -2.16291 -0.4976 0 0 -0.55944 -0.31634 0 -0.03263 0.00458 0 3.17571 0.07138 0 -0.45461 -0.09448 0.47123 -0.73589
PHE_201 -9.16795 0.57642 2.4951 -0.69263 0.19924 0.19868 2.97408 -2.36907 -0.03153 -0.1511 -3.63468 -0.55912 0 0 0 0 0 -0.0742 0.10377 0 3.26501 -0.23511 0 1.0402 0.14889 0.50346 -5.41053
TYR_202 -11.6381 1.19517 5.45131 -0.59704 0.07779 0.31631 3.40719 -3.77889 -0.01221 -0.04091 -3.39493 -0.14347 0 0 0 -1.02506 0 0.02431 0.06844 0 2.09519 -0.15534 0.12302 1.2797 -0.03061 0.56745 -6.21067
ILE_203 -7.56421 1.3195 2.80658 -0.53115 0.58279 0.13824 2.24824 -2.26772 -0.00665 -0.02562 -2.26147 -0.07498 0 0 0 0 0 -0.02018 0.10665 0.28092 0 -0.64334 0 0.73287 -0.24239 0.59616 -4.82577
ASN_204 -6.99898 0.38036 4.47801 -0.1653 0.02266 0.2881 3.08221 -2.65959 -0.00542 -0.01799 -3.19097 -0.97093 0 0 -2.82998 0 0 -0.04859 0.02021 0 2.09456 -1.02746 0 -0.93687 -0.588 0.71817 -8.35581
GLY_205 -4.67227 0.59644 3.627 -6e-05 0 0 1.60878 -2.1355 -0 -0 -1.57807 -0.37271 0 0 0 0 0 -0.05678 0 0 0 -1.50108 0 0.83697 -0.83159 0.72357 -3.7553
TYR_206 -6.14596 0.6024 4.8938 -0.59617 0.04363 0.30155 3.03451 -2.79183 -0.00892 -0.10249 -3.38187 -0.12769 0 0 0 0 0 -0.04357 0.00867 0 2.28619 -0.0015 0.05873 1.2797 -0.47699 0.80593 -0.36189
ASN_207 -5.84943 0.40342 4.59421 -0.27814 0.11001 0.46651 2.01806 -2.43767 -0.01798 -0.10743 -1.0375 -0.81158 0 0 0 -0.83289 0 -0.06911 0.12976 0 1.89564 -0.49772 0 -0.93687 0.06122 0.63671 -2.56079
PHE_208 -7.20007 0.65807 1.99427 -0.79282 0.02594 0.27727 1.48656 -1.7977 -0 -0 -0.68488 0.03395 0 0 0 0 0 -0.02177 0.0062 0 2.37474 -0.01327 0 1.0402 0.4802 0.40386 -1.72925
PHE_209 -8.15313 0.96336 2.46702 -0.89222 0.0586 0.14437 2.23957 -2.26471 -0.00315 -0.01437 -1.689 -0.58175 0 0 0 0 0 0.00261 0.44814 0 2.20868 -0.19052 0 1.0402 0.42109 0.52021 -3.275
SER_210 -2.99237 0.34415 1.75036 -0.0319 0 0.07246 0.51467 -1.1231 -0 -0 -0.49244 -0.21128 0 0 0 0 0 -0.00311 0.01392 0.77025 0 0.06158 0.60037 -0.77834 0.12757 0.59627 -0.78093
THR_211 -5.28526 0.58077 1.94041 -0.16169 0.06606 0.05881 1.94353 -1.62687 -0.00315 -0.01437 -1.64811 -0.95174 0 0 0 0 0 -0.09921 0.04849 0.29052 0 -0.54517 2.38586 -1.0874 0.6217 0.56399 -2.92282
PHE_212 -4.22525 0.62614 2.96187 -0.58585 0.03351 0.27426 1.13297 -1.56481 -0 -0 -1.18569 0.37319 0 0 0 0 0 0.00193 0.00548 0 2.14311 0.0607 0 1.0402 0.63523 1.00541 2.73239
PRO_213 -4.77329 0.74464 2.95514 -0.11635 4e-05 0.08537 1.4981 -1.54017 -0.00319 -0.01364 -2.04602 0.28397 0 0 0 0 0 0.2436 0.0213 0.07945 0 -1.17978 0 -2.4119 -0.0778 0.96521 -5.28533
ILE_214 -9.39192 1.3084 2.48178 -0.48961 0.53353 0.10154 1.7999 -2.61541 -0 -0 -0.79535 0.06468 0 0 0 0 0 -0.02281 0.10435 0.4296 0 -0.77971 0 0.73287 -0.3513 0.50666 -6.38278
ASP_215 -3.63533 0.21834 3.90152 -0.10305 0.00236 0.31178 1.60723 -1.90058 -0.03392 -0.17831 -2.86093 -0.36775 0 0 0 0 0 0.11854 0.00425 0 2.21929 -0.13905 0 -2.3716 -0.26211 0.4366 -3.03272
CYS_216 -6.46968 1.1088 3.34672 -0.15938 0.03623 0.07987 2.01669 -1.99105 -0.00978 -0.09075 -1.95132 -1.0742 0 0 0 0 0 -0.00184 0.02598 0.33711 0 0.01059 0 3.6196 -0.03111 0.49063 -0.70689
ILE_217 -9.79041 1.59438 1.95631 -0.49531 0.4644 0.10808 2.19395 -2.51417 -0 -0 -2.38889 -0.03536 0 0 0 0 0 0.08173 0.10458 0.34541 0 -0.64643 0 0.73287 -0.15579 0.69803 -7.74662
SER_218 -4.31039 0.25895 3.6626 -0.03165 2e-05 0.05781 2.36526 -1.99339 -0 -0 -2.09207 -0.82476 0 0 0 0 0 -0.05821 0.01349 0.43385 0 0.46406 0.62218 -0.77834 0.03511 0.49454 -1.68095
PHE_219 -9.81827 1.67652 -0.22297 -0.53319 0.05539 0.25007 0.97539 -1.62992 -0.00495 -0.08723 -0.73739 -0.11648 0 0 0 0 0 -0.00364 0.08112 0 2.47049 -0.19942 0 1.0402 0.4303 0.52553 -5.84845
ASN_220 -4.47284 0.61723 4.42451 -0.31962 0.08811 0.60426 2.38857 -2.3613 -0.0079 -0.09547 -1.62111 -0.87604 0 0 0 0 0 -0.02226 1e-05 0 1.99726 -0.59177 0 -0.93687 0.2317 0.65894 -0.29458
LEU_221 -6.36862 0.56429 0.70801 -0.48375 0.17184 0.1166 0.68663 -1.45893 -0.03758 -0.20118 -0.30983 0.05745 0 0 0 0 0 -0.04109 0.15009 1.06082 0 -0.33597 0 0.18072 0.02365 0.50707 -5.00979
THR_222 -4.63814 0.38405 4.46968 -0.17488 0.09442 0.0639 1.9945 -2.10963 -0.01918 -0.1562 -1.67147 -0.12633 0 0 -1.22004 0 0 -0.04126 0.00796 0.10435 0 -0.00989 2.33293 -1.0874 0.08092 0.48021 -1.24149
THR_223 -5.83955 0.71527 2.17358 -0.15455 0.05253 0.05427 1.34929 -1.75683 -0.00638 -0.01793 0.04859 -0.34255 0 0 0 0 0 -0.00145 0.01981 0.2197 0 -0.20591 2.3062 -1.0874 0.09763 0.45117 -1.92451
GLY_224 -1.56352 0.09513 0.81698 -5e-05 0 0 0.22532 -0.58368 -0 -0 0.20369 -0.37165 0 0 0 0 0 -0.12846 0 0 0 0.40857 0 0.83697 0.03078 0.36083 0.33091
ALA_225 -3.369 0.46485 2.27835 -0.02289 0 0 1.79936 -1.648 -0 -0 -0.34495 -0.41495 0 0 0 0 0 0.02415 0 0 0 -0.54438 0 1.8394 0.00438 0.39951 0.46581
SER_226 -2.60129 0.29535 2.05939 -0.03033 0.00083 0.04902 0.4867 -1.19937 -0.002 -0.0173 0.41937 -1.00664 0 0 0 0 0 -0.07006 0.01171 0.15297 0 -0.32193 0.61828 -0.77834 -0.25575 0.34021 -1.84919
GLY_227 -1.52673 0.22831 1.85753 -4e-05 0 0 0.59387 -0.96919 -0.01504 -0.13046 0.29741 -0.42152 0 0 0 0 0 -0.11693 0 0 0 0.43317 0 0.83697 -0.15697 0.18503 1.09542
ALA_228 -4.50444 0.34721 1.76991 -0.02241 0 0 1.92199 -1.78681 -0 -0 -0.4513 -0.28207 0 0 0 0 0 0.04648 0 0 0 0.12882 0 1.8394 0.2392 0.1681 -0.58591
PHE_229 -7.30993 0.86072 2.97901 -0.81808 0.05965 0.42627 2.73118 -2.3249 -0 -0 -2.74014 -0.14256 0 0 0 0 0 0.00169 0.0071 0 1.51755 -0.4891 0 1.0402 0.12654 0.47344 -3.60136
TRP_230 -10.0846 1.15398 2.92518 -1.38295 0.15996 1.25418 1.87831 -2.50174 -0.00861 -0.1185 -1.15308 -0.52004 0 0 0 0 0 -0.00628 0.00379 0 1.65086 -0.29504 0 1.6906 0.10501 0.51963 -4.72936
THR_231 -5.87938 0.46562 3.16227 -0.14963 0.05864 0.05367 2.46582 -2.17848 -0.02014 -0.17583 -2.43996 -0.26257 0 0 0 0 0 0.01977 0.00947 0.31949 0 -0.23133 2.28358 -1.0874 0.14635 0.3811 -3.05893
ILE_232 -9.27772 1.37067 1.43007 -0.59733 0.48253 0.17765 2.15496 -2.09405 -0.00087 -0.0023 -2.33323 0.07181 0 0 0 0 0 0.01818 0.33484 3.12192 0 -0.75975 0 0.73287 -0.20778 0.63444 -4.74309
ALA_233 -5.62649 0.53189 2.39222 -0.02542 0.00065 0 2.69826 -2.17504 -0.00703 -0.02099 -2.44799 -0.39211 0 0 0 0 0 0.15696 0 0 0 0.62369 0 1.8394 0.11872 0.58686 -1.74644
TYR_234 -10.8995 1.32225 3.36419 -0.58499 0.05324 0.23411 4.00043 -3.15107 -0.00087 -0.0023 -5.50563 -0.31627 0 0 -0.61438 0 0 0.00573 1.582 0 2.6441 0.07498 0.00034 1.2797 0.52152 1.1834 -4.80899
THR_235 -7.95704 1.23133 5.79377 -0.11265 0.13272 0.08212 3.2597 -3.31292 -0 -0 -4.8167 -0.72168 0 0 -0.49709 0 0 0.01756 0.40769 0.10699 0 -0.40781 2.25516 -1.0874 -0.10968 1.53222 -4.20372
SER_236 -4.88181 0.27484 5.37786 -0.02613 0 0.06309 3.09783 -2.52454 -3e-05 -7e-05 -2.56158 -0.47417 0 0 0 0 0 0.02886 0.00942 0.58008 0 -0.12236 0.60348 -0.77834 -0.22706 0.61908 -0.94154
TYR_237 -8.47106 0.99495 3.24326 -0.53271 0.01352 0.22137 1.18516 -2.09317 -0.0281 -0.22829 -1.88742 -0.12029 0 0 -0.90401 0 0 0.08694 0.04813 0 2.28374 -0.06542 0.00241 1.2797 -0.15102 0.46846 -4.65386
THR_238 -4.29174 0.61424 3.26006 -0.20983 0.15586 0.07916 2.38921 -1.91788 -0.03131 -0.29907 -2.28155 -1.12775 0 0 0 0 0 -0.01914 0.00298 0.95515 0 -0.43116 2.29705 -1.0874 -0.19362 0.63295 -1.50382
GLU_239 -4.06205 0.27923 2.74446 -0.30614 0.05926 0.38091 1.3474 -1.39952 -0 -0 -2.3498 -0.34561 0 0 0 0 0 -0.0638 0.01331 0 2.87159 0.2127 0 -2.7348 0.02672 0.27984 -3.0463
ALA_240 -5.99083 0.39063 2.28559 -0.02122 0 0 2.43672 -2.31676 -0.00191 -0.00524 -2.14669 -0.38543 0 0 0 0 0 0.03991 0 0 0 -0.54219 0 1.8394 0.01102 0.19313 -4.21388
LEU_241 -9.36248 1.06831 3.57828 -0.57177 0.14919 0.15206 2.59771 -2.97956 -0.01435 -0.05258 -3.17345 0.21148 0 0 0 0 0 -0.06663 0.05643 0.56107 0 -0.28999 0 0.18072 -0.08602 0.39236 -7.64922
VAL_242 -6.67394 0.44225 2.24968 -0.32568 0.35251 0.073 2.70719 -2.27425 -0.00113 -0.00302 -2.30479 -0.63583 0 0 0 0 0 -0.02427 0.01232 1.64786 0 -0.78121 0 1.9342 -0.23186 0.42231 -3.41468
GLN_243 -6.42086 0.21667 6.16433 -0.36451 0.07388 0.23571 3.23148 -2.62127 -0.02056 -0.07684 -4.28444 -0.33926 0 0 0 -0.71715 0 -0.03201 0.02515 0 3.09431 0.24078 0 -0.18838 -0.12273 0.48664 -1.41907
VAL_244 -8.10664 1.14093 3.03655 -0.26811 0.2281 0.05173 2.2991 -2.73064 -0.00113 -0.00302 -2.75721 -0.12759 0 0 0 0 0 0.00485 0.11174 0.41229 0 -0.77794 0 1.9342 -0.13104 0.48827 -5.19557
GLU_245 -5.46801 0.54662 5.89347 -0.20554 0.02815 0.31419 2.41168 -2.56839 -0.00636 -0.02826 -2.98373 -0.6308 0 0 0 -0.71715 0 -0.04716 0.06451 0 3.42115 0.16667 0 -2.7348 0.2049 0.28936 -2.04948
ASN_246 -2.62811 0.36495 2.58824 -0.19154 0.02741 0.32234 1.45799 -1.43841 -0 -0 -0.82334 -1.03063 0 0 -0.75565 0 0 -0.06582 0.01371 0 1.89618 -1.03735 0 -0.93687 -0.10884 0.41264 -1.93309
THR_247 -4.03763 0.58549 3.11655 -0.11822 0.0381 0.07672 1.56631 -1.95958 -0.01715 -0.12324 -2.9843 -0.91195 0 0 -0.75565 0 0 0.01067 0.00078 0.09936 0 0.5847 4.14463 -1.0874 0.56744 0.67859 -0.52581
ALA_248 -3.82201 0.36568 3.94039 -0.02387 0 0 2.55491 -2.2108 -0 -0 -2.2515 -0.19239 0 0 0 0 0 0.02058 0 0 0 -0.07107 0 1.8394 0.84303 0.47006 1.4624
ILE_249 -7.08326 0.41985 1.26353 -0.47959 0.32202 0.10976 0.72652 -1.68714 -0.02381 -0.12822 -0.09964 0.21144 0 0 0 0 0 0.00228 0.07287 0.42925 0 -0.5269 0 0.73287 -0.51832 0.45422 -5.80226
LYS_250 -5.37689 0.3546 4.85064 -0.52371 0.18699 0.34063 0.98688 -1.89187 -0.02672 -0.1553 -1.39443 -0.02475 0 0 0 0 0 0.05362 0.03591 1.73803 0 -0.21182 0 -1.5107 -0.17044 0.44273 -2.29658
LYS_251 -4.76969 0.59461 5.52717 -0.44471 0.06999 0.23936 2.61908 -2.38757 -0.02349 -0.11257 -3.97055 -0.1314 0 0 0 0 0 0.32025 0.09726 1.75019 0 -0.02942 0 -1.5107 0.1149 0.37378 -1.6735
VAL_252 -5.09985 0.49836 -0.31994 -0.38901 0.42846 0.1018 0.44177 -1.0408 -0.00577 -0.01769 -0.24618 -0.57459 0 0 0 0 0 0.0338 0.01269 1.18804 0 -0.46101 0 1.9342 -0.05243 0.45495 -3.1132
THR_253 -5.27883 0.2997 3.35806 -0.18026 0.09248 0.07038 2.45359 -2.12305 -0 -0 -2.05701 -0.42156 0 0 0 0 0 0.04188 0.05538 0.14969 0 0.11397 2.33575 -1.0874 0.11701 0.40403 -1.65617
TYR_254 -9.707 1.0277 2.27565 -0.66617 0.14001 0.35519 2.72041 -2.54572 -0.00577 -0.01769 -3.48548 -0.04854 0 0 -1.40248 0 0 0.25005 0.06629 0 2.47038 -0.02001 0.02982 1.2797 -0.02285 0.6456 -6.66091
CYS:disulfide_255 -5.70676 0.23099 3.29395 -0.05282 0.01537 0.0222 1.21916 -1.83909 -0 -0 -0.46338 -0.45792 0 0 0 0 -0.49087 0.01643 0.44218 0.27121 0 0.4507 0 3.6196 0.33429 0.5627 1.46796
ASN_256 -2.86207 0.18928 3.1668 -0.16001 0.00906 0.2332 0.9561 -1.53179 -0.01012 -0.1764 -0.51628 -0.17091 0 0 0 0 0 0.0146 0.01602 0 1.82465 0.30185 0 -0.93687 1.32913 0.24779 1.92403
SER_257 -3.99231 0.14386 5.11449 -0.02919 0 0.0678 2.46214 -2.41234 -0.02345 -0.1439 -2.08035 -0.45456 0 0 -0.64022 0 0 0.02293 0.00866 0.17311 0 -0.45016 0.62452 -0.77834 0.53706 0.2704 -1.57986
HIS_258 -4.92461 0.31851 3.44909 -0.46775 0.00172 0.55185 1.49481 -2.01737 -0 -0 -0.77985 -1.11892 0 0 0 0 0 0.00831 0.12737 0 2.76428 0.06192 0 -0.45461 -0.39682 0.24404 -1.13803
ILE_259 -7.84656 0.87123 3.5671 -0.66914 0.28305 0.2301 2.1682 -2.62963 -0 -0 -0.64409 0.39246 0 0 0 0 0 0.02237 0.03517 1.12408 0 -0.21189 0 0.73287 -0.16454 0.52879 -2.21043
ASN_260 -7.88916 0.60659 7.44982 -0.16775 0.0316 0.2528 4.00722 -3.7212 -0.02688 -0.1762 -2.49387 -0.31098 0 0 -0.64022 -0.47899 0 0.1199 0.00018 0 1.49097 0.18243 0 -0.93687 -0.02379 0.77023 -1.95416
ASN_261 -6.25872 0.26402 7.12549 -0.17663 0.03629 0.25968 3.02771 -3.51449 -0 -0 -2.36304 -0.34499 0 0 0 0 0 0.1356 0.00399 0 1.43281 0.35654 0 -0.93687 0.04629 0.51334 -0.39298
ILE_262 -8.3011 0.85212 3.7227 -0.49223 0.39424 0.09816 2.82335 -2.78412 -0.0109 -0.10535 -2.21491 0.03633 0 0 0 0 0 -0.06248 0.04829 0.49102 0 -0.45696 0 0.73287 0.06553 0.36976 -4.79368
LYS_263 -9.02219 0.55703 8.19692 -0.32111 0.03693 0.14658 4.34349 -3.89791 -0 -0 -3.47481 0.07571 0 0 0 -0.47899 0 -0.04094 0.3502 1.71229 0 0.00053 0 -1.5107 -0.13257 0.4767 -2.98284
CYS:disulfide_264 -7.32654 0.52709 4.69291 -0.03468 0 0.01363 2.41714 -2.78742 -0 -0 -2.03243 -0.34367 0 0 0 0 -0.49087 -0.02101 0.00169 0.38074 0 0.27718 0 3.6196 0.14137 0.50386 -0.4614
SER_265 -2.96816 0.09659 3.70978 -0.02403 0 0.02251 1.59684 -1.73451 -0 -0 -0.7915 -0.37169 0 0 0 0 0 -0.05108 0.0148 0.57725 0 0.26336 0.60179 -0.77834 0.20116 0.26652 0.6313
GLN_266 -4.91112 0.44591 4.53618 -0.68033 0.07978 0.74241 1.66196 -2.1112 -0.0109 -0.10535 -1.79592 -0.52415 0 0 -0.43671 0 0 0.05681 0.00264 0 2.25641 -0.20945 0 -0.18838 -0.44843 0.29947 -1.34039
LEU_267 -5.58192 0.50796 3.16913 -0.53131 0.23519 0.1645 1.70523 -2.1055 -0.01652 -0.07255 -1.34784 -0.05357 0 0 0 0 0 0.27623 0.05472 0.27526 0 0.54059 0 0.18072 -0.08554 0.36452 -2.32068
THR_268 -4.80531 0.52217 3.99103 -0.17869 0.12218 0.06716 1.61881 -2.11406 -0 -0 -1.80993 -0.43524 0 0 -0.43671 0 0 0.34575 0.09035 0.2021 0 -0.15337 2.38555 -1.0874 0.30842 0.51795 -0.84925
ALA_269 -2.07858 0.11662 1.08797 -0.0235 0 0 0.0113 -0.79036 -0.01652 -0.07255 0.48327 -0.33152 0 0 0 0 0 0.05999 0 0 0 0.134 0 1.8394 0.18892 9.55483 10.1633
ASN_270 -1.99447 0.04289 1.94828 -0.19908 0.01591 0.32601 0.7834 -1.03073 -0 -0 -0.53658 -0.26172 0 0 -0.4823 0 0 0.05009 0.00914 0 2.07637 -1.00172 0 -0.93687 0.52809 15.0984 14.4351
LEU_271 -6.96689 0.50511 1.08052 -0.47346 0.17264 0.08914 0.70941 -1.57995 -0 -0 -0.74409 0.36896 0 0 0 0 0 -0.04001 0.0443 0.79679 0 0.0394 0 0.18072 0.29494 6.07688 0.5544
GLN_272 -2.95809 0.06193 3.53135 -0.63158 0.12824 0.63123 1.67571 -1.67471 -0.01557 -0.07977 -1.7682 -0.39162 0 0 -1.28347 0 0 0.15989 0.0137 0 2.31521 -0.07401 0 -0.18838 -0.22264 0.29548 -0.4753
ASN_273 -4.05998 0.47391 2.62498 -0.19145 0.03904 0.3032 1.29352 -1.53752 -0.02141 -0.16804 -1.88974 -0.30164 0 0 -0.83731 0 0 -0.08584 0.12681 0 2.40609 -0.03027 0 -0.93687 -0.15959 0.31203 -2.64007
GLY_274 -3.62569 0.12526 3.12297 -0.00123 0 0 2.01698 -1.82947 -0.00348 -0.01083 -1.79167 -0.34298 0 0 0 0 0 -0.07013 0 0 0 -1.53665 0 0.83697 0.25679 0.30532 -2.54783
PHE_275 -6.98297 0.90757 0.41308 -0.54219 0.02756 0.25634 0.46202 -1.2776 -0 -0 -0.71172 0.1724 0 0 0 0 0 -0.02635 0.00974 0 2.38026 -0.29033 0 1.0402 0.17459 0.29127 -3.69613
TYR_276 -8.79994 0.95274 3.71249 -0.58967 0.07166 0.30755 3.27865 -2.82983 -0.00348 -0.01083 -3.50075 -0.21623 0 0 -0.80116 0 0 0.07419 0.03751 0 1.87765 -0.21765 0.0023 1.2797 0.02243 0.87794 -4.47472
PRO_277 -2.63372 0.31417 1.3107 -0.18728 0.00198 0.1329 0.36266 -0.70531 -0 -0 -0.37405 0.02117 0 0 0 0 0 0.04375 0.00092 0.79018 0 -0.85392 0 -2.4119 -0.19193 1.08469 -3.29499
VAL_278 -5.48834 0.66075 2.20757 -0.283 0.18832 0.06046 2.51963 -2.05493 -0 -0 -1.43539 -0.34892 0 0 0 0 0 -0.05733 0.00672 0.19478 0 -0.7395 0 1.9342 -0.5291 0.71553 -2.44855
ALA_279 -1.37293 0.04551 0.91438 -0.02843 0.01015 0 0.19876 -0.57096 -0.00635 -0.10593 -0.08736 -0.48334 0 0 0 0 0 -0.01962 0 0 0 -0.26166 0 1.8394 0.64554 0.39363 1.11079
SER_280 -1.85122 0.15575 2.35568 -0.03425 0.00175 0.06174 0.89761 -1.00934 -0.01949 -0.13386 -1.18924 -0.78706 0 0 0 0 0 -0.08598 0.02977 0.39462 0 0.42398 0.60588 -0.77834 0.99573 0.09724 0.13095
SER_281 -2.4588 0.37673 2.43553 -0.04683 0.00848 0.0891 0.94496 -1.2401 -0.00635 -0.10593 -2.00661 -0.34792 0 0 0 0 0 -0.01703 0.01669 1.56945 0 0.33728 0.60926 -0.77834 0.71321 0.14469 0.23747
GLU_282 -2.14891 0.19979 2.44813 -0.24631 0.03994 0.40377 0.91729 -1.127 -0.00013 -0.00067 -0.72165 -0.48888 0 0 0 0 0 -0.01207 0.00518 0 3.00764 0.27329 0 -2.7348 0.93061 0.28248 1.02771
VAL_283 -4.58311 0.8134 1.47944 -0.31997 0.2349 0.07768 1.37938 -1.5546 -0 -0 -1.01441 -0.75115 0 0 0 0 0 -0.03848 0.00019 0.14924 0 0.25496 0 1.9342 0.79699 0.37323 -0.7681
GLY_284 -1.2673 0.06344 1.10325 -4e-05 0 0 0.3073 -0.64793 -0.00185 -0.00538 0.16126 -0.39391 0 0 0 0 0 -0.07154 0 0 0 0.46958 0 0.83697 0.58782 0.26031 1.40198
LEU_285 -1.54544 0.22246 1.23125 -0.48298 0.20366 0.12154 0.0413 -0.76263 -0.01577 -0.13948 0.1675 -0.02944 0 0 0 0 0 -0.02185 0.01388 1.10671 0 -0.11227 0 0.18072 0.44872 0.22515 0.853
VAL_286 -5.2275 1.02316 0.75876 -0.27486 0.22336 0.05488 0.52065 -1.53255 -0.00185 -0.00538 -0.4647 -0.23593 0 0 0 0 0 -0.07629 0.0315 0.36281 0 -0.7494 0 1.9342 0.10346 0.47642 -3.07927
ASN_287 -4.39252 0.41226 4.45613 -0.1663 0.02217 0.23448 2.32161 -2.12756 -0.00589 -0.01734 -3.15262 -0.24203 0 0 0 0 0 -0.00876 0.00094 0 1.79011 0.02446 0 -0.93687 -0.17877 0.52265 -1.44382
LYS_288 -3.73608 0.27412 3.80008 -0.30975 0.03535 0.15782 1.55255 -1.73959 -0.00659 -0.02368 -1.50636 -0.12868 0 0 0 -0.79573 0 -0.04552 0.00905 2.37293 0 0.21144 0 -1.5107 -0.00614 0.34001 -1.05546
SER_289 -6.49946 0.85357 5.94414 -0.0356 0.00208 0.02589 3.61819 -2.92829 -0.01537 -0.05415 -3.87393 -0.3174 0 0 -0.93797 -0.62713 0 -0.0438 0.02359 0.7069 0 0.39496 1.74063 -0.77834 0.28205 0.43988 -2.07956
VAL_290 -6.54012 0.90758 3.36042 -0.26866 0.17813 0.05544 2.64182 -2.41946 -0.03706 -0.2223 -2.29574 -0.35223 0 0 0 0 0 -0.07948 0.00752 0.24674 0 -0.75559 0 1.9342 0.08445 0.51537 -3.03894
VAL_291 -6.75058 0.67255 2.00258 -0.27024 0.1731 0.0592 1.79709 -1.98243 -0.00948 -0.03681 -2.26785 -0.38845 0 0 0 0 0 -0.02526 0.00087 0.18029 0 -0.65972 0 1.9342 -0.32496 0.58841 -5.3075
LEU_292 -5.13588 0.35256 1.21584 -0.47045 0.20067 0.09322 1.02225 -1.34663 -0.01639 -0.10334 -0.86564 0.06 0 0 -0.80096 0 0 0.04367 0.12599 0.64055 0 -0.04508 0 0.18072 -0.1184 0.66456 -4.30274
LEU_293 -3.28261 0.66434 0.45498 -0.49053 0.33459 0.10779 0.16937 -0.66306 -0 -0 -0.01371 0.15669 0 0 0 0 0 0.18041 0.0793 2.90371 0 -0.18884 0 0.18072 -0.1953 1.10007 1.49791
PRO_294 -2.50129 0.51259 1.33285 -0.18815 0.00239 0.13373 0.22613 -0.49021 -0 -0 -0.14921 0.04531 0 0 0 0 0 0.00271 0.00579 0.78344 0 -0.90072 0 -2.4119 -0.55289 1.07949 -3.06995
SER_295 -1.71148 0.10967 2.44865 -0.0268 1e-05 0.0394 0.67501 -1.09693 -0.00594 -0.06004 -0.00192 -1.00739 0 0 0 0 0 0.08614 0.0113 0.38354 0 -0.40729 0.65567 -0.77834 -0.05254 0.83269 0.0934
PHE_296 -4.54757 0.46163 2.63247 -0.68968 0.04772 0.01488 0.95147 -1.83092 -0.00568 -0.06092 -0.40984 -0.32003 0 0 0 0 0 -0.00893 0.48888 0 2.20926 0.13693 0 1.0402 -0.00721 0.78508 0.88775
PHE_297 -10.0264 1.17272 3.6935 -0.68811 0.02667 0.04878 2.30698 -2.91723 -0 -0 -1.71681 -0.28861 0 0 0 0 0 -0.07393 0.09253 0 2.09185 0.14104 0 1.0402 -0.61358 0.4538 -5.25656
ALA_298 -3.90865 0.44287 3.21574 -0.02368 0 0 1.84638 -1.87527 -0 -0 -0.36423 -0.44246 0 0 -0.66124 0 0 0.31017 0 0 0 -0.12044 0 1.8394 -0.16791 0.80094 0.89161
HIS_299 -8.52956 0.86189 6.93688 -0.53296 0.04527 0.41497 1.10402 -3.49727 -0.00125 -0.00674 -0.99538 -1.00794 0 0 0 -0.74519 0 0.06848 0.00858 0 1.8553 -0.46574 0 -0.45461 0.18205 1.05781 -3.7014
THR_300 -5.45702 0.38201 4.26232 -0.22995 0.21991 0.09781 2.52784 -2.37821 -0.00417 -0.01598 -2.05132 -1.25883 0 0 0 0 0 0.01256 0.00747 1.41603 0 -0.19174 2.32297 -1.0874 0.02732 0.61626 -0.78214
THR_301 -3.68926 0.4026 2.33511 -0.16789 0.09399 0.06175 0.83725 -1.51387 -0.00125 -0.00674 0.12622 -0.24898 0 0 0 0 0 0.03538 0.00326 0.19507 0 -0.1947 2.29796 -1.0874 0.02582 0.29312 -0.20256
VAL_302 -6.13558 0.81357 2.07479 -0.28408 0.20155 0.0655 2.2112 -1.97003 -0.00723 -0.02454 -2.48153 -0.49059 0 0 0 0 0 0.03669 0.06364 0.18884 0 -0.64859 0 1.9342 -0.06509 0.38984 -4.12742
ASN_303 -5.51231 0.56296 4.24047 -0.17831 0.00859 0.27619 2.02961 -2.19065 -0.00297 -0.0089 -2.56763 -0.5513 0 0 -0.92999 0 0 -0.07699 0.00026 0 2.65887 -0.08669 0 -0.93687 -0.06462 0.33262 -2.99769
ILE_304 -6.41414 0.98228 1.82118 -0.47374 0.34707 0.10317 1.84233 -1.94269 -0.00312 -0.00883 -1.97936 -0.06629 0 0 0 0 0 0.00744 0.05469 0.35538 0 -0.74701 0 0.73287 -0.20435 0.54087 -5.05225
THR_305 -4.96747 0.64266 2.89121 -0.11246 0.0992 0.076 0.93146 -1.7479 -0.01921 -0.13426 -0.44258 -0.5293 0 0 0 0 0 0.00063 0.06308 0.09194 0 -0.52949 2.35729 -1.0874 -0.48872 0.61217 -2.29314
ILE_306 -6.82578 0.72469 2.56496 -0.49573 0.41549 0.12799 2.68806 -2.09818 -0.00051 -0.00135 -1.82375 -0.08877 0 0 0 0 0 0.05497 0.26238 0.30205 0 -0.69111 0 0.73287 -0.42716 0.56958 -4.00929
ASP_307 -4.76282 0.82445 6.25039 -0.20466 0.04414 0.64949 3.58681 -2.77147 -0.00757 -0.02889 -5.50159 -1.23685 0 0 -0.62109 -0.7623 0 -0.05904 0.00744 0 2.01932 -0.50297 0 -2.3716 -0.21361 0.88001 -4.78241
LEU_308 -7.34984 0.83058 1.96384 -0.46734 0.19265 0.07804 2.29307 -2.23733 -0.00051 -0.00135 -2.17984 0.22374 0 0 0 0 0 0.04904 0.00717 0.40188 0 -0.35563 0 0.18072 -0.13852 0.72483 -5.78483
GLY_309 -2.85457 0.26961 1.29787 -0.00138 0 0 0.43026 -0.94893 -0 -0 -0.11922 -0.32767 0 0 0 0 0 -0.04279 0 0 0 -1.41336 0 0.83697 0.36908 0.26922 -2.23491
MET_310 -6.00175 0.44619 1.70167 -0.53938 0.12424 0.31239 0.77573 -1.17579 -0 -0 -0.36127 0.11698 0 0 0 0 0 0.16552 0.1548 3.18561 0 -0.08129 0 0.60916 0.51974 0.39506 0.3476
LYS_311 -4.95999 0.51505 4.68398 -0.47325 0.11823 0.25063 1.50406 -2.07921 -0 -0 -1.09928 0.0319 0 0 0 0 0 0.16341 0.13791 1.79258 0 -0.02983 0 -1.5107 -0.02455 0.58403 -0.39504
ARG_312 -1.74396 0.11693 1.75109 -1.7053 0.47456 1.92459 0.38363 -0.8294 -0 -0 0.07797 -1.96517 0 0 0 0 0 0.02424 0.05243 2.74959 0 -0.22495 0 -1.2888 0.00986 0.54995 0.35726
SER_313 -2.80345 0.25755 2.94318 -0.02558 0 0.04223 1.00486 -1.49909 -0 -0 -0.15249 -1.14957 0 0 0 0 0 -0.01926 0.00028 0.56626 0 0.0968 0.60154 -0.77834 0.55346 0.74341 0.38179
GLY_314 -2.98054 0.51929 3.28489 -4e-05 0 0 1.59654 -1.64819 -0.00132 -0.00579 -0.03016 -0.42713 0 0 0 0 0 -0.12018 0 0 0 0.42274 0 0.83697 0.57373 0.52653 2.54733
TYR_315 -8.05453 1.06499 5.82217 -1.06709 0.20946 0.43123 3.56932 -3.31302 -0 -0 -1.93165 -0.45102 0 0 -0.66853 0 0 -0.17651 0.16768 0 2.09046 0.34167 0.02272 1.2797 0.12393 0.34438 -0.19465
GLY_316 -3.08513 0.46953 3.19457 -5e-05 0 0 1.06117 -1.68929 -0 -0 -1.02629 -0.4102 0 0 0 0 0 -0.09202 0 0 0 0.31456 0 0.83697 0.1019 0.31794 -0.00634
GLN_317 -4.36632 0.57641 4.64725 -0.64096 0.12661 0.67314 2.02452 -2.06036 -0.01748 -0.07474 -0.67175 -0.5744 0 0 -0.32014 0 0 0.24702 0.019 0 2.01596 -0.08634 0 -0.18838 -0.04904 0.82649 2.10651
PRO_318 -4.21634 0.60723 1.90606 -0.11901 0.01217 0.07435 0.28683 -0.69579 -0 -0 -0.12316 0.59924 0 0 0 0 0 0.05822 0.00382 0.1702 0 0.13852 0 -2.4119 0.07899 0.90806 -2.72252
ILE_319 -4.53393 0.54436 1.93645 -0.634 0.45502 0.12889 1.13357 -1.13772 -0 -0 0.62049 0.30895 0 0 0 0 0 -0.02045 0.02724 0.91948 0 -0.63936 0 0.73287 -0.05253 0.43938 0.2287
ALA_320 -3.88176 0.54353 1.4424 -0.02742 0.00419 0 1.65405 -1.33005 -0 -0 -1.88383 -0.4199 0 0 0 0 0 -0.05092 0 0 0 0.11817 0 1.8394 -0.54136 0.37028 -2.16324
SER_321 -2.95656 0.81271 3.26885 -0.024 1e-05 0.02389 1.75517 -1.58304 -0 -0 -0.33121 -0.35921 0 0 -0.46494 0 0 0.15235 0.00064 0.57514 0 0.26723 0.60487 -0.77834 5.45966 1.33352 7.75675
PRO_322 -3.67907 0.732 2.56948 -0.07657 0 0.04611 0.29378 -0.99422 -0 -0 -0.35062 0.60241 0 0 0 0 0 -0.15069 0.00244 0.4607 0 -0.42171 0 -2.4119 5.52003 1.49626 3.63843
LEU_323 -6.60746 0.85176 3.80042 -0.46357 0.13982 0.09406 2.04054 -2.50518 -0 -0 -0.10943 0.19464 0 0 0 0 0 -0.03248 0.2983 0.58726 0 -0.18397 0 0.18072 -0.04389 0.53406 -1.2244
SER_324 -2.87931 0.17927 3.37093 -0.03572 0.04343 0.03043 1.7905 -1.65245 -0.02126 -0.19699 -1.8451 -0.37997 0 0 -0.46494 0 0 0.02802 0.26531 0.06581 0 0.08663 1.89675 -0.77834 0.42205 0.58446 0.50951
ASN_325 -4.29839 0.55101 4.46064 -0.19613 0.01863 0.31533 1.79503 -2.13387 -1e-05 -4e-05 -0.37893 -0.61099 0 0 -0.62109 0 0 -0.01253 0.00907 0 2.65065 -0.58005 0 -0.93687 0.2387 0.63007 0.90023
ILE_326 -4.33379 0.54402 2.22889 -0.55284 0.40105 0.15044 1.27555 -1.4271 -0.01225 -0.07416 -0.95388 0.08771 0 0 0 0 0 -0.047 0.09817 0.77424 0 -0.01611 0 0.73287 0.03383 0.71216 -0.3782
THR_327 -2.78124 0.26736 1.87327 -0.14777 0.05024 0.05362 0.7452 -1.14296 -0.04589 -0.38708 -0.55696 -0.18491 0 0 0 0 0 -0.04593 0.05287 0.12918 0 0.15391 2.28198 -1.0874 -0.10458 0.69907 -0.17801
LEU_328 -6.80726 0.94534 2.55278 -0.44053 0.17037 0.07495 1.90091 -1.9481 -0 -0 -0.66175 0.38932 0 0 -0.70186 0 0 0.16284 0.30642 0.31317 0 -0.07682 0 0.18072 -0.38943 1.31081 -2.71811
PRO_329 -4.43085 0.71841 3.70608 -0.11309 0 0.08149 1.57681 -1.38276 -0.01022 -0.06196 -1.75804 0.34764 0 0 0 0 0 -0.04564 0.00303 0.13269 0 -1.24911 0 -2.4119 -0.29402 1.24646 -3.94498
MET_330 -1.92438 0.29979 1.84364 -0.51915 0.17621 0.037 0.52204 -0.84242 -0 -0 0.39107 0.20488 0 0 0 0 0 -0.08504 0.02205 1.72582 0 0.33124 0 0.60916 -0.18169 0.46068 3.07089
GLN_331 -1.6208 0.18214 1.68916 -0.67999 0.07505 0.77962 0.45295 -0.78257 -0 -0 0.07199 -0.87928 0 0 0 0 0 0.22834 0.05443 0 2.15406 0.37971 0 -0.18838 0.11251 0.42801 2.45695
ASP_332 -4.8831 0.39363 7.05496 -0.10665 0.0042 0.30827 3.91732 -2.90342 -0.01395 -0.08093 -5.77759 -1.13674 0 0 -1.79681 0 0 -0.02046 0.01518 0 2.40091 -0.34468 0 -2.3716 0.14493 0.4999 -4.69663
ASN_333 -3.00847 0.39975 2.93148 -0.20718 0.02713 0.33366 1.56195 -1.50407 -0.00373 -0.01897 -2.03034 -0.62022 0 0 -0.86682 0 0 0.01824 0.00628 0 2.62646 -0.55464 0 -0.93687 -0.10552 0.39065 -1.56125
ASN_334 -3.84674 0.37776 2.9405 -0.26393 0.01314 0.50374 1.25121 -1.60754 -0.00013 -0.00382 -1.79303 -0.45356 0 0 -0.70186 0 0 -0.09172 0.00344 0 2.75028 -0.10578 0 -0.93687 -0.02404 0.29987 -1.68907
THR_335 -4.46396 0.58778 3.39514 -0.21973 0.20405 0.09666 1.64621 -2.05482 -0 -0 -0.4849 -1.58313 0 0 -0.59253 0 0 0.04242 0.18428 0.08895 0 0.15924 2.28241 -1.0874 0.20843 0.34949 -1.24138
ASP_336 -3.51635 0.15948 3.26962 -0.1134 0.01198 0.34836 1.88373 -1.60949 -0.01433 -0.11344 -2.50826 -0.27514 0 0 0 0 0 -0.00635 0.00054 0 1.7106 0.13127 0 -2.3716 0.0511 0.2591 -2.7026
VAL_337 -4.08189 0.62227 2.05258 -0.2775 0.1799 0.0673 0.93008 -1.51757 -0 -0 -1.01572 -0.50275 0 0 -0.59253 0 0 -0.02186 0.02814 0.21719 0 -0.46923 0 1.9342 -0.2187 0.28078 -2.38531
TYR_338 -7.22803 0.80307 3.64898 -0.87239 0.1218 0.11457 2.60762 -2.5209 -0 -0 -2.36004 -0.46017 0 0 0 0 0 -0.03203 0.03178 0 2.7985 -0.11079 0.10582 1.2797 -0.14996 0.67624 -1.54624
CYS:disulfide_339 -5.8445 0.58057 2.83832 -0.05144 1e-05 0.03533 0.33546 -1.78555 -0 -0 0.07532 -0.47905 0 0 0 0 -0.35857 0.01646 0.25024 0.61717 0 0.03789 0 3.6196 0.10655 0.70925 0.70305
ILE_340 -8.42402 0.71067 1.21611 -0.55607 0.39278 0.154 1.63848 -1.97568 -0.02288 -0.14962 -0.68173 0.14633 0 0 0 0 0 0.03646 0.05958 3.15012 0 -0.48533 0 0.73287 -0.06561 0.44104 -3.6825
ARG_341 -3.74636 0.17572 2.95486 -0.68222 0.2275 0.405 0.24631 -1.40651 -0.03752 -0.28837 0.55504 0.14811 0 0 0 0 0 0.06621 0.21398 2.25538 0 -0.2039 0 -1.2888 -0.21558 0.48503 -0.13612
SER_342 -3.95502 0.2001 3.23804 -0.02494 0 0.021 1.41808 -1.73944 -0.01464 -0.13876 0.46479 -0.21115 0 0 0 0 0 0.0675 0.00185 0.8153 0 -0.24543 0.6222 -0.77834 -0.23965 0.30538 -0.19312
ASN_343 -4.38772 0.20459 3.99003 -0.18908 0.02191 0.29027 1.63407 -2.08976 -0.01263 -0.15686 -1.6787 -0.36588 0 0 0 0 0 -0.09579 0.09164 0 1.51577 0.05635 0 -0.93687 -0.36719 0.37353 -2.10231
GLN_344 -9.54099 1.35805 6.2828 -0.49109 0.02739 0.76687 3.49614 -3.47573 -0.01831 -0.21777 -2.5236 -0.48827 0 0 -0.66124 0 0 0.0394 0.04831 0 3.49815 -0.08517 0 -0.18838 -0.11201 0.67905 -1.60639
PHE_345 -11.3446 1.80779 2.91485 -1.13882 0.46406 0.71825 2.83248 -2.95559 -0 -0 -2.9524 -0.00612 0 0 0 0 0 0.28133 0.02194 0 1.64683 -0.55493 0 1.0402 -0.21142 0.95886 -6.47731
SER_346 -6.35498 0.74799 6.08295 -0.03007 0.00069 0.0238 3.45753 -3.03353 -0 -0 -4.26705 0.12874 0 0 -0.38248 -0.74519 0 -0.01526 0.07068 0.79222 0 0.14578 1.92786 -0.77834 -0.01601 0.69329 -1.55139
ILE_347 -7.98506 1.6311 1.00029 -0.47836 0.44895 0.09623 2.03721 -1.81779 -0 -0 -1.73336 0.08318 0 0 -1.92166 0 0 -0.06924 0.10552 0.39082 0 -0.73659 0 0.73287 -0.04512 0.40471 -7.8563
TYR_348 -6.41418 0.48187 4.11747 -0.62716 0.05496 0.35965 2.38267 -2.49182 -0.00758 -0.1053 -2.70781 -0.1476 0 0 0 0 0 0.05685 0.10814 0 1.89066 -0.39201 0.00324 1.2797 -0.3496 0.34316 -2.1647
VAL_349 -4.37247 0.85552 1.01293 -0.37671 0.29707 0.09404 0.64985 -1.21484 -0 -0 -0.63706 -0.23905 0 0 0 0 0 -0.07704 0.03852 0.88979 0 -0.8005 0 1.9342 -0.3697 0.383 -1.93243
HIS_D_350 -4.81098 0.49589 3.75038 -0.36236 0.00188 0.45026 1.9524 -2.04235 -6e-05 -0.00027 -2.02141 -0.17709 0 0 0 0 0 -0.02009 0.36177 0 1.65006 -0.25522 0 -0.45461 0.03326 0.48874 -0.95981
SER_351 -2.41883 0.14969 1.66513 -0.02796 0 0.06609 0.6133 -0.81081 -0.00507 -0.09063 -0.46091 -0.29081 0 0 0 0 0 -0.01127 0 0.05029 0 -0.53032 0.60087 -0.77834 0.06909 0.30081 -1.90968
THR_352 -3.39799 0.11865 3.46361 -0.22824 0.20694 0.09275 2.11195 -1.78249 -0.0036 -0.01569 -1.82981 -1.35459 0 0 0 0 0 0.00033 5e-05 0.42004 0 0.0601 2.27327 -1.0874 -0.13992 0.19129 -0.90077
CYS_353 -3.99789 0.49615 1.78946 -0.03606 0 0.01459 0.4262 -1.05644 -0 -0 -1.13837 -0.29232 0 0 0 0 0 0.01521 0.01897 0.32073 0 0.16632 0 3.6196 0.17053 0.29001 0.80668
LYS_354 -3.26398 0.41878 4.72472 -0.57622 0.13219 0.56715 2.7165 -1.96923 -0.00639 -0.04929 -5.66588 0.42268 0 0 0 -0.7623 0 0.03724 0.16508 1.89343 0 -0.05623 0 -1.5107 0.06013 0.43686 -2.28547
SER_355 -1.99715 0.10626 0.88865 -0.01686 0 0.02823 0.50981 -0.66391 -0.01149 -0.0916 -0.48681 -0.93307 0 0 -0.14852 0 0 -0.08368 0.00036 0.66882 0 -0.4521 0.61186 -0.77834 0.52198 0.29996 -2.02761
SER_356 -2.53659 0.21784 1.92836 -0.01704 0 0.02857 0.91724 -0.99661 -0.00509 -0.04232 -0.63414 -0.94894 0 0 -0.26878 0 0 -0.09088 0.00313 0.72392 0 -0.4753 0.60758 -0.77834 1.18955 0.09732 -1.08053
LEU_357 -1.45819 0.12749 1.42411 -0.50008 0.20521 0.14 0.76994 -0.70803 -0 -0 -1.5509 0.09396 0 0 -0.12026 0 0 -0.07716 0.01456 0.0869 0 -0.13378 0 0.18072 0.28896 0.16189 -1.05467
TRP_358 -7.43615 0.87862 3.60316 -0.91347 0.06006 0.34034 1.90002 -1.98877 -0 -0 -2.20896 -0.38905 0 0 0 -0.64079 0 0.14034 0.00034 0 2.06674 -0.10012 0 1.6906 0.11992 0.49733 -2.37985
ASP_359 -2.41047 0.2987 3.7217 -0.14688 0.00045 0.43665 0.98196 -1.62831 -0 -0 -1.16184 -0.67031 0 0 0 0 0 -0.06909 0.02204 0 2.81554 -0.17297 0 -2.3716 0.19541 0.64036 0.48134
ASN_360 -4.59631 0.44092 4.212 -0.19688 0.04506 0.33075 1.86834 -2.22384 -0 -0 -1.36334 -1.01686 0 0 0 0 0 -0.01108 0.00357 0 2.02523 -1.04518 0 -0.93687 -0.64855 0.61882 -2.49422
VAL_361 -6.91609 1.16264 3.27946 -0.37085 0.31839 0.09109 2.12472 -2.34633 -0.00111 -0.00417 -0.26722 -0.24513 0 0 0 0 0 -0.24765 0.00012 0.55832 0 0.4085 0 1.9342 -0.14047 0.60477 -0.05678
PHE_362 -5.55974 0.78188 2.25268 -0.95979 0.18938 0.43083 1.14664 -1.81601 -0.01547 -0.1562 0.03649 -0.48846 0 0 0 0 0 -0.03044 0.23501 0 2.57804 0.17817 0 1.0402 0.24625 0.31205 0.40148
ASN_363 -2.90959 0.38003 3.01545 -0.36768 0.05019 0.74858 1.06564 -1.48902 -0.01547 -0.1562 -1.18565 -0.54161 0 0 0 0 0 -0.05939 0.02673 0 2.55703 -0.61638 0 -0.93687 -0.23486 0.14304 -0.52604
GLN_364 -5.88934 0.64854 4.88357 -0.6034 0.11076 0.6066 2.04271 -2.29063 -0.01274 -0.13594 -1.58962 -0.70329 0 0 0 0 0 0.0001 0.00216 0 2.16742 -0.01729 0 -0.18838 -0.23619 0.21825 -0.98673
ASP_365 -0.99753 0.07563 1.21354 -0.24813 0.04325 0.81721 0.02437 -0.54138 -0.01163 -0.13177 0.14741 -0.5677 0 0 0 0 0 0.0295 0.04008 0 1.99421 -0.61086 0 -2.3716 -0.07516 0.26146 -0.90912
CYS_366 -5.31901 0.68701 2.37425 -0.0684 0.00657 0.07116 0.99026 -1.28011 -0 -0 -0.5614 -0.38324 0 0 0 0 0 0.02096 0.01722 0.18175 0 -0.21219 0 3.6196 -0.01797 0.26146 0.38792
THR_367 -2.76775 0.26425 2.29861 -0.12571 0.05676 0.07998 0.77645 -1.24421 -0.00342 -0.06352 -0.40651 -0.68665 0 0 0 0 0 0.18038 0.01184 0.06552 0 -0.46232 2.32598 -1.0874 0.02376 0.30557 -0.4584
ASP_368 -3.75609 0.25068 3.36295 -0.12107 0.01388 0.38014 1.51903 -1.54092 -0.01839 -0.11689 -2.00352 -0.39726 0 0 0 -0.64079 0 -0.09419 0.02003 0 1.75026 0.0098 0 -2.3716 -0.15948 0.49498 -3.41843
VAL_369 -5.83563 0.6523 0.71954 -0.27154 0.17365 0.05702 0.80725 -1.47389 -0 -0 -0.00199 -0.26006 0 0 0 0 0 -0.06958 0.0006 0.26027 0 -0.78424 0 1.9342 -0.38759 0.48425 -3.99545
LEU_370 -5.49657 0.57162 2.04776 -0.50401 0.206 0.10466 1.38484 -1.52792 -0.01502 -0.05444 -1.0099 0.17622 0 0 0 0 0 0.02779 0.073 0.42915 0 -0.34962 0 0.18072 -0.33462 0.41841 -3.67195
GLU_371 -2.94294 0.16683 3.32777 -0.24398 0.05521 0.4059 1.81625 -1.64836 -0 -0 -3.89092 -0.54792 0 0 -1.6003 0 0 0.00704 0.00433 0 3.00496 0.26458 0 -2.7348 0.22849 0.45531 -3.87254
ALA_372 -3.95655 0.92803 1.20121 -0.02588 0.00029 0 0.69094 -1.21485 -6e-05 -0.00107 -1.85499 -0.27786 0 0 0 0 0 -0.0591 0 0 0 0.1062 0 1.8394 0.03045 0.29308 -2.30077
THR_373 -4.52313 0.43498 3.31405 -0.22077 0.18335 0.09774 2.25378 -2.05777 -0.01259 -0.08831 -1.92275 -1.49463 0 0 0 0 0 0.00827 0.01915 0.10523 0 0.19953 2.30288 -1.0874 -0.09225 0.23295 -2.34768
ALA_374 -4.23474 0.7193 -0.45275 -0.02152 0 0 0.42217 -1.18062 -0.01665 -0.17599 -0.36365 -0.40642 0 0 0 0 0 0.02667 0 0 0 -0.56263 0 1.8394 0.18401 0.19448 -4.02895
VAL_375 -4.40065 0.30323 2.71447 -0.31927 0.28638 0.07071 2.44077 -1.86216 -0.00264 -0.00846 -2.10222 -0.52641 0 0 0 0 0 0.07647 0.00969 0.15204 0 -0.39728 0 1.9342 -0.28146 0.25727 -1.65531
ILE_376 -5.44921 0.34264 0.07101 -0.54743 0.45372 0.12114 0.43366 -0.95425 -0 -0 -0.38298 -0.03373 0 0 0 0 0 -0.03838 0.02078 1.68438 0 -0.75185 0 0.73287 -0.51366 0.42851 -4.38278
LYS_377 -3.8622 0.14834 5.04249 -0.29481 0.03518 0.13359 2.41461 -2.09175 -0.00264 -0.00846 -4.08195 -0.00613 0 0 0 -0.56321 0 -0.00784 0.07178 1.9051 0 -0.08391 0 -1.5107 -0.2957 0.35557 -2.70263
THR_378 -2.24649 0.17275 1.27596 -0.15881 0.0566 0.05869 0.58759 -0.82578 -0 -0 -0.18865 -0.16463 0 0 0 0 0 -0.07625 0.00681 0.05089 0 0.03982 2.30705 -1.0874 -0.22931 0.20855 -0.21261
GLY_379 -3.15937 0.46374 1.89278 -0.00028 0 0 1.40429 -1.35935 -1e-05 -0.00016 -0.0672 -0.17107 0 0 0 0 0 -0.11156 0 0 0 -1.13963 0 0.83697 -0.12324 0.30408 -1.23
THR_380 -3.38653 0.29676 3.10878 -0.13422 0.09031 0.07859 1.87748 -1.52916 -0.01628 -0.16202 -1.52664 -0.91512 0 0 -0.63648 0 0 0.1142 0.04776 0.01449 0 -0.16769 2.26343 -1.0874 -0.14193 0.46634 -1.34534
CYS:disulfide_381 -4.63809 0.87458 2.63402 -0.03242 0 0.01169 0.96037 -1.43005 -0 -0 0.65735 -0.13853 0 0 0 0 0.04279 0.05105 0.48937 0.2418 0 0.11675 0 3.6196 0.66541 1.13992 5.26563
PRO_382 -2.68602 0.5775 0.70051 -0.07106 0 0.04386 0.12557 -0.40171 -0 -0 0.25477 0.56256 0 0 0 0 0 -0.20937 0.04378 0.38527 0 -0.58643 0 -2.4119 0.79563 1.09858 -1.77845
PHE_383 -5.42481 0.70092 1.40453 -0.63099 0.04728 0.35571 0.91655 -1.26539 -1e-05 -0.00016 -0.39387 0.21884 0 0 0 0 0 0.02513 0.04749 0 1.95358 -0.29114 0 1.0402 -0.26525 0.47627 -1.08511
SER_384 -4.1333 0.29581 4.0769 -0.02623 0 0.02228 1.71617 -1.894 -0 -0 -1.13269 -0.21924 0 0 0 0 0 0.06365 0.02156 0.50626 0 -0.11745 0.60619 -0.77834 -0.46577 0.20812 -1.25009
PHE_385 -8.08338 1.34091 1.19628 -0.92719 0.11761 0.32827 1.51059 -1.9114 -0.00234 -0.02388 -0.42977 -0.00662 0 0 0 0 0 -0.00463 0.09199 0 1.92088 -0.46219 0 1.0402 -0.23445 0.27009 -4.26904
ASP_386 -3.42985 0.3585 5.49753 -0.21437 0.05192 0.69096 1.64073 -2.20069 -0 -0 -3.50045 -3.27218 0 0 0 0 0 -0.06509 0.25782 0 3.67329 -0.11886 0 -2.3716 -0.03052 0.48195 -2.55093
LYS_387 -5.10099 0.62177 6.51662 -0.62779 0.19085 0.66017 3.12542 -2.7856 -0 -0 -4.56589 -0.03494 0 0 0 0 0 -0.02215 0.09364 1.99092 0 0.00757 0 -1.5107 -0.21308 0.52778 -1.12641
LEU_388 -8.10047 0.76171 2.27888 -0.48785 0.25809 0.12874 2.13648 -2.29199 -0.02704 -0.20062 -0.99153 0.20903 0 0 0 0 0 -0.05439 0.01346 0.29651 0 -0.20211 0 0.18072 -0.29812 0.45383 -5.93667
ASN_389 -7.44078 0.84209 6.45261 -0.21684 0.02248 0.34886 3.49852 -3.40839 -0.00234 -0.02388 -2.68612 -0.34249 0 0 -1.92166 0 0 0.18334 0.3649 0 1.78046 -0.17502 0 -0.93687 -0.49073 0.9062 -3.24566
ASN_390 -4.06375 0.43405 3.95851 -0.40258 0.08476 0.81478 1.70563 -2.03751 -0.00024 -0.00493 -1.76354 -0.7203 0 0 0 -0.79573 0 0.00436 0.03858 0 1.9606 -0.57917 0 -0.93687 -0.17319 0.99673 -1.4798
HIS_391 -6.52779 0.6843 3.84795 -0.43973 0.02923 0.51709 2.2853 -2.39426 -0 -0 -2.02099 -0.58583 0 0 0 0 0 -0.08551 0.17371 0 1.72105 -0.43488 0 -0.45461 0.05465 0.71257 -2.91776
LEU_392 -8.18911 1.26315 3.17135 -0.53441 0.26362 0.12088 2.34102 -2.80457 -0.03374 -0.22301 -2.01209 0.20498 0 0 0 0 0 0.01204 0.32709 1.78553 0 -0.35956 0 0.18072 -0.23781 1.08781 -3.6361
THR_393 -4.45222 0.71502 2.68029 -0.11387 0.06688 0.08411 1.55115 -1.6576 -1e-05 -0.00066 -3.06628 -0.49833 0 0 -0.40076 -0.50988 0 0.14567 0.01006 0.88021 0 -0.10218 2.28978 -1.0874 -0.06722 1.11587 -2.41736
PHE_394 -11.8427 1.88543 2.67642 -0.60379 0.11082 0.36491 2.71 -2.94154 -0.00669 -0.0224 -2.80745 0.17071 0 0 0 0 0 0.04574 0.26344 0 2.11626 -0.3311 0 1.0402 -0.05255 0.97048 -6.2538
ASN_395 -6.78859 0.55715 6.70092 -0.20882 0.03519 0.34609 2.45579 -3.17159 -0 -0 -1.99179 -0.84868 0 0 -0.76264 0 0 -0.07037 0.27989 0 2.69846 0.25141 0 -0.93687 0.03965 1.03638 -0.37842
LYS_396 -4.0526 0.17394 3.89491 -0.33983 0.06379 0.21938 1.0428 -1.71527 -0.03626 -0.14556 -0.33947 -0.34818 0 0 0 0 0 0.17204 0.02844 1.57874 0 -0.19249 0 -1.5107 0.08428 0.54829 -0.87373
PHE_397 -10.3324 1.58945 0.74889 -0.72964 0.18615 0.11621 1.98335 -2.12078 -0 -0 -1.06755 -0.27808 0 0 0 0 0 -0.08021 0.43432 0 2.806 0.0378 0 1.0402 -0.00775 0.35624 -5.31779
CYS:disulfide_398 -6.60915 0.69375 4.38458 -0.03504 1e-05 0.0143 2.94663 -2.49526 -0 -0 -1.77968 -0.21592 0 0 0 0 -0.35857 0.00818 0.32212 0.23316 0 -0.00995 0 3.6196 0.19078 0.66861 1.57815
LEU_399 -7.13511 0.83215 0.3096 -0.46019 0.21686 0.13296 1.74799 -1.63861 -0 -0 -2.41818 -0.04709 0 0 0 0 0 -0.02921 0.29865 1.77966 0 -0.05161 0 0.18072 0.43317 0.47211 -5.37612
SER_400 -5.52788 0.62296 4.50088 -0.02465 0 0.02104 3.05971 -2.36865 -0.01458 -0.09338 -2.39634 0.20951 0 0 0 0 0 0.00831 0.06565 0.49885 0 -0.04635 0.66732 -0.77834 0.35973 0.33031 -0.90589
LEU_401 -5.45828 0.28561 2.1723 -0.46705 0.14756 0.10431 1.89887 -1.74577 -0.01041 -0.09478 -1.35433 0.13193 0 0 0 0 0 0.07726 0.00076 0.48745 0 -0.26699 0 0.18072 0.16104 0.31688 -3.43292
SER_402 -3.85951 0.45891 3.92272 -0.0307 0 0.07144 1.78034 -1.86626 -0.02338 -0.20304 -0.56382 -0.33858 0 0 0 0 0 0.03511 0.00433 0.34716 0 -0.23771 0.60996 -0.77834 -0.15552 0.96364 0.13675
PRO_403 -2.5811 0.54093 0.77512 -0.12295 0.00551 0.08928 0.21248 -0.54976 -0 -0 0.0886 0.22946 0 0 0 0 0 -0.08757 0.01041 0.15948 0 -0.81563 0 -2.4119 -0.61837 0.98787 -4.08813
VAL_404 -4.13726 0.72551 2.15314 -0.22874 0.08418 0.04329 1.5919 -1.48371 -0.00022 -0.00133 -0.64002 -0.32032 0 0 -0.29144 0 0 -0.03296 3e-05 0.78575 0 -0.22382 0 1.9342 -0.36866 0.58677 0.17628
GLY_405 -1.85964 0.43396 1.94111 -0.00034 0 0 0.61714 -1.04349 -0 -0 -0.50265 -0.18136 0 0 -0.28279 0 0 -0.09966 0 0 0 -0.52054 0 0.83697 0.03947 0.44978 -0.17203
ALA_406 -1.0606 0.09648 1.22049 -0.02831 0.02242 0 0.20684 -0.60217 -0 -0 -0.01004 -0.58113 0 0 0 0 0 -0.01079 0 0 0 0.22502 0 1.8394 0.19105 0.26603 1.77471
ASN_407 -6.05556 0.76408 5.167 -0.39432 0.0962 0.71306 1.12804 -2.65124 -0.01706 -0.17904 -1.1783 -0.73532 0 0 -0.57422 0 0 -0.01647 0.01199 0 2.02416 -0.16363 0 -0.93687 0.12229 0.55177 -2.32345
CYS:disulfide_408 -6.17973 0.75195 4.86201 -0.04798 0.00366 0.02031 2.83126 -2.37574 -0.0097 -0.03025 -2.16451 -0.23171 0 0 0 0 0.04279 -0.00176 0.01125 0.20528 0 0.07643 0 3.6196 -0.14249 1.07287 2.31355
LYS_409 -4.62696 0.5678 5.72094 -0.63058 0.12431 0.48957 3.26963 -2.51068 -0 -0 -5.92334 0.48057 0 0 -0.63648 -0.38424 0 0.16717 0.21841 2.77611 0 0.28201 0 -1.5107 -0.14421 1.02672 -1.24397
PHE_410 -9.7091 0.79159 3.41036 -0.53423 0.0618 0.24669 3.0464 -2.68103 -0.01344 -0.05725 -3.19679 -0.11009 0 0 0 0 0 -0.07826 0.21 0 2.44244 -0.17453 0 1.0402 0.07018 0.6481 -4.58697
ASP_411 -3.63785 0.30276 5.3894 -0.10453 0.00346 0.29421 2.49879 -2.2747 -0 -0 -6.3377 -0.4292 0 0 0 -0.38424 0 0.04512 0.00022 0 2.7123 0.31606 0 -2.3716 0.15524 0.39741 -3.42486
VAL_412 -8.41957 1.1866 3.47255 -0.28082 0.19791 0.06018 3.07856 -2.8081 -0 -0 -3.06747 -0.35794 0 0 0 0 0 -0.0229 0.00174 0.27919 0 -0.77901 0 1.9342 -0.12965 0.42913 -5.22539
ALA_413 -5.85628 0.82015 2.83999 -0.02242 0 0 2.45703 -2.4966 -0 -0 -2.35564 -0.35928 0 0 0 0 0 0.03865 0 0 0 -0.30595 0 1.8394 -0.1267 0.56988 -2.95777
ALA_414 -4.81267 0.91343 3.06601 -0.02478 1e-05 0 2.79267 -2.24689 -0 -0 -2.28716 -0.28186 0 0 0 0 0 0.15287 0 0 0 0.17566 0 1.8394 0.05179 0.4491 -0.21245
ARG_415 -4.75528 0.18533 4.01037 -0.6267 0.10182 0.41823 1.43365 -1.88536 -0.01254 -0.08426 -2.03212 0.04947 0 0 0 0 0 -0.0106 0.02107 2.05397 0 -0.1855 0 -1.2888 -0.08082 0.36881 -2.31927
THR_416 -4.61566 0.53431 3.40223 -0.20677 0.08464 0.07637 1.94662 -1.96414 -0.01418 -0.10094 -1.26234 -0.81582 0 0 -0.60925 0 0 -0.04929 0.03379 0.14305 0 0.16372 4.08452 -1.0874 0.00846 0.53021 0.28214
ARG_417 -5.59868 0.71554 5.05198 -0.65383 0.18152 0.41245 1.77657 -2.43196 -0.01615 -0.06894 -3.06092 -0.09254 0 0 -0.98867 0 0 -0.05397 0.24309 2.33893 0 -0.11746 0 -1.2888 0.08211 0.60409 -2.96566
THR_418 -2.07381 0.31928 2.75394 -0.19309 0.11976 0.07013 1.35628 -1.30523 -0.02107 -0.21876 -1.60247 -0.66414 0 0 0 0 0 0.0464 0.01159 0.05404 0 0.21388 2.4222 -1.0874 1.26435 0.5484 2.01429
ASN_419 -2.62262 0.35518 3.33585 -0.32323 0.07041 0.60997 1.65492 -1.54133 -0.00484 -0.08759 -1.55314 -0.83498 0 0 -0.53257 0 0 0.03146 0.00013 0 1.8892 -0.56078 0 -0.93687 1.38588 0.52796 0.86303
GLU_420 -5.23451 0.78391 6.23237 -0.29455 0.04145 0.35776 2.39258 -2.60172 -0 -0 -3.66781 -0.19776 0 0 0 -0.56321 0 -0.08077 0.00721 0 3.31163 -0.08218 0 -2.7348 -0.08614 0.51236 -1.90416
GLN_421 -6.13744 0.65142 5.44791 -0.6008 0.08716 0.61465 3.16268 -2.86928 -0 -0 -3.30273 -0.83311 0 0 -0.53257 0 0 0.03557 0.20343 0 2.77847 0.0002 0 -0.18838 -0.29089 0.6144 -1.15933
VAL_422 -3.70898 0.24532 1.46993 -0.27712 0.16872 0.05527 0.70252 -1.42403 -0 -0 -0.3356 0.28738 0 0 0 0 0 -0.08617 0.01494 0.14111 0 -0.22693 0 1.9342 -0.36477 0.79496 -0.60925
VAL_423 -5.99511 0.68046 0.57372 -0.302 0.20763 0.06941 1.21239 -1.57669 -0.03147 -0.13956 -0.32719 -0.33193 0 0 0 0 0 -0.01675 0.00376 0.25593 0 -0.45581 0 1.9342 -0.24065 0.62641 -3.85326
ARG_424 -8.45327 1.00874 5.37669 -0.77352 0.16718 0.4981 2.16329 -2.87204 -0.0352 -0.16657 -0.62691 0.11569 0 0 0 0 0 0.06736 0.10361 1.73401 0 0.01485 0 -1.2888 0.27354 0.428 -2.26525
SER_425 -3.23785 0.1635 2.44591 -0.02884 0 0.06709 0.97762 -1.23424 -0.01594 -0.09856 -0.68801 -0.22376 0 0 0 0 0 0.01743 0.03457 0.31645 0 -0.31865 0.60928 -0.77834 0.14821 0.37866 -1.46547
LEU_426 -7.92388 1.08577 2.06301 -0.60719 0.17975 0.15638 2.57785 -2.23935 -0.00885 -0.04164 -2.48223 0.26174 0 0 0 0 0 -0.02374 0.43358 0.78773 0 -0.19375 0 0.18072 -0.06807 0.45267 -5.4095
TYR_427 -9.60213 0.72148 5.20642 -0.71815 0.14875 0.43875 3.37346 -3.25794 -0.01943 -0.07023 -3.66456 -0.11731 0 0 0 0 0 0.03252 0.33436 0 2.304 -0.05186 0.00025 1.2797 0.08407 0.64499 -2.93286
VAL_428 -8.36832 1.14606 2.70273 -0.2781 0.24508 0.06087 2.56668 -2.43658 -0.0083 -0.02596 -2.90678 -0.33182 0 0 0 0 0 -0.06648 0.00591 0.2193 0 -0.76173 0 1.9342 -0.11027 0.68202 -5.7315
ILE_429 -5.744 0.5774 3.65186 -0.4791 0.32505 0.11325 2.54512 -2.05768 -0.01943 -0.07023 -1.6408 -0.06107 0 0 0 0 0 -0.04062 0.03118 0.40634 0 -0.57916 0 0.73287 -0.44381 0.54935 -2.20346
TYR_430 -7.22794 1.03187 1.48743 -0.69871 0.32076 0.19735 1.19103 -1.51065 -1e-05 -0.00066 -1.46604 -0.22306 0 0 -0.40076 0 0 0.11973 0.00404 0 3.80788 -0.15544 0.3369 1.2797 0.23891 0.75935 -0.9083
GLU_431 -4.30183 0.35554 4.76331 -0.19191 0.02834 0.25188 1.78519 -2.09653 -0.05738 -0.31056 -2.57275 -0.44339 0 0 0 0 0 -0.00718 0.13129 0 3.04591 0.06812 0 -2.7348 0.48857 0.70478 -1.0934
GLU_432 -1.71454 0.0754 1.67748 -0.27689 0.04609 0.32645 0.36153 -0.79385 -0 -0 -0.56491 -0.24024 0 0 -0.76264 0 0 -0.01471 0.00413 0 2.96869 -0.02319 0 -2.7348 -0.16201 0.23173 -1.59628
GLY_433 -2.71167 0.23631 2.9674 -0.00164 0 0 0.73923 -1.46937 -0.02113 -0.16502 0.40494 -0.31458 0 0 0 0 0 -0.04222 0 0 0 -1.53325 0 0.83697 0.20196 0.13394 -0.73814
ASP_434 -2.49332 0.37317 2.76126 -0.12157 0.04404 0.38076 0.66814 -1.28324 -0 -2e-05 -1.48861 -0.2819 0 0 0 -0.50988 0 0.11567 0.00998 0 2.57844 -0.37732 0 -2.3716 0.17708 0.29967 -1.51926
ASN_435 -2.75253 0.09384 2.79717 -0.18863 0.0308 0.29031 0.92928 -1.32945 -0 -0 -0.42682 -0.24313 0 0 0 0 0 -0.04654 0.07605 0 1.45382 0.26691 0 -0.93687 -0.20803 0.52225 0.32844
ILE_436 -8.36611 0.80502 4.10341 -0.47694 0.47774 0.10087 2.98604 -2.97091 -0.01168 -0.03807 -2.92966 0.08944 0 0 0 0 0 -0.07259 0.05502 0.40851 0 -0.73546 0 0.73287 -0.19107 0.47996 -5.55362
VAL_437 -7.09768 0.90231 2.52156 -0.26886 0.16106 0.0551 2.62063 -2.44841 -0 -0 -2.54294 -0.16804 0 0 0 0 0 0.07323 0.07003 0.2907 0 -0.73589 0 1.9342 -0.38485 0.33812 -4.67972
GLY_438 -5.63616 0.58363 4.22955 -0.0004 0 0 2.96863 -2.69327 -0.01168 -0.03807 -3.22376 -0.3444 0 0 0 0 0 0.17046 0 0 0 1.21087 0 0.83697 0.49782 0.48555 -0.96425
VAL_439 -8.23755 1.34268 4.25396 -0.2549 0.1577 0.04969 3.29112 -3.04301 -0.00758 -0.1053 -1.68301 -0.29576 0 0 -0.38248 0 0 -0.06797 0.00885 0.4578 0 -0.76479 0 1.9342 0.78674 1.37234 -1.18727
PRO_440 -3.81377 0.7097 1.87691 -0.09055 0.001 0.05652 0.56991 -0.81168 -0 -0 -0.16947 0.66255 0 0 0 0 0 -0.08071 0.00305 0.53108 0 -0.42087 0 -2.4119 -0.09673 1.28453 -2.20044
SER_441 -3.15268 0.31667 3.28837 -0.02682 0 0.04607 1.61263 -1.65349 -0.00143 -0.02529 -0.42365 -1.06819 0 0 0 0 0 0.02169 0.00344 0.86206 0 -0.34883 0.60496 -0.77834 -0.2043 0.40333 -0.5238
ASP_442 -3.99906 0.31482 4.39918 -0.27012 0.05982 0.90586 1.11432 -2.00869 -0.00185 -0.03275 -1.67211 -0.6469 0 0 0 0 0 -0.01067 0.00965 0 2.04834 -0.75487 0 -2.3716 -0.04516 0.2816 -2.68018
ASN_443 -5.06602 0.46828 3.89504 -0.20173 0.0279 0.32538 1.98921 -2.23183 -0 -0 -1.33813 -0.56434 0 0 0 0 0 0.04382 0.01263 0 2.45165 -0.53386 0 -0.93687 0.07702 0.25586 -1.32597
SER_444 -2.23334 0.31676 2.74084 -0.02914 0 0.04813 0.94665 -1.27957 -0.00042 -0.00746 -0.94537 -0.92291 0 0 0 0 0 -0.0693 6e-05 0.77083 0 0.06565 0.60577 -0.77834 -0.17923 0.20996 -0.74044
GLY_445 -1.61791 0.10357 1.32108 -5e-05 0 0 0.37912 -0.78878 -0.01242 -0.12944 0.19663 -0.39409 0 0 0 0 0 -0.17756 0 0 0 -1.45928 0 0.83697 -0.83219 0.18352 -2.39082
LEU_446 -6.55264 0.63479 4.21513 -0.59297 0.16751 0.15678 2.54716 -2.54778 -0.00466 -0.04221 -1.60808 0.29367 0 0 0 0 0 -0.05768 0.04126 0.52915 0 -0.28615 0 0.18072 -0.64202 0.33212 -3.2359
HIS_447 -3.86533 0.237 2.77873 -0.84157 0.03362 0.96403 0.40377 -1.58583 -0.01242 -0.12944 -0.1175 -2.75848 0 0 0 0 0 -0.02626 0.09548 0 1.91092 -0.1202 0 -0.45461 -0.34813 0.58021 -3.25599
ASP_448 -3.96422 0.18405 5.08196 -0.21886 0.0993 0.7018 2.02445 -2.27426 -0.01811 -0.1959 -1.03342 -1.49223 0 0 -0.58263 0 0 -0.06357 0.01595 0 1.91883 -0.82758 0 -2.3716 -0.08816 0.52418 -2.58002
LEU_449 -5.27485 0.68012 0.59213 -0.72165 0.30641 0.34566 0.84528 -1.23076 -0.02029 -0.17892 -0.00478 -0.05945 0 0 0 0 0 -0.0396 0.02457 1.99174 0 -0.15255 0 0.18072 -0.02247 0.50872 -2.22995
SER_450 -3.76144 0.25755 4.45971 -0.02699 0 0.02091 2.36252 -2.04931 -0 -0 -2.58734 -0.15638 0 0 -1.38359 0 0 -0.03003 0.02272 0.42858 0 0.03207 0.72619 -0.77834 -0.46488 0.51366 -2.41438
VAL_451 -3.85856 0.42102 3.48711 -0.27451 0.17755 0.06281 2.62918 -1.97598 -0 -0 -1.67389 -0.418 0 0 0 0 0 -0.06543 0.00386 0.23543 0 -0.61598 0 1.9342 -0.39932 0.2858 -0.04472
LEU_452 -5.70381 0.52778 -0.58021 -0.59319 0.17605 0.1577 0.15992 -0.94997 -0.0007 -0.00184 -0.03076 0.22602 0 0 0 0 0 -0.04824 0.01816 0.78407 0 -0.15185 0 0.18072 0.0492 0.24069 -5.54026
HIS_453 -5.40973 0.26623 4.24518 -0.4666 0.02181 0.505 1.11849 -2.19276 -0.07037 -0.43004 -0.8633 -0.33123 0 0 -0.93797 0 0 -0.08407 0.00264 0 2.50047 -0.16469 0 -0.45461 0.33682 0.22008 -2.18864
LEU_454 -5.35311 0.48762 1.69023 -0.46363 0.21619 0.07792 0.51878 -1.52283 -0.0007 -0.00184 -0.57948 0.27858 0 0 0 0 0 -0.00885 0.00775 0.40969 0 -0.36729 0 0.18072 0.02368 0.33356 -4.07303
ASP_455 -3.03452 0.13614 3.49175 -0.11841 0.04231 0.37409 1.26441 -1.5286 -0 -0 -2.38437 -0.60076 0 0 0 -0.44752 0 -0.10359 0.02391 0 2.98805 -0.51625 0 -2.3716 -0.36005 0.38064 -2.76437
SER_456 -2.96206 0.25279 3.19906 -0.02497 0 0.0385 0.91327 -1.6739 -0.07691 -0.42761 0.02349 -1.08381 0 0 0 0 0 0.00301 0.00348 1.06087 0 -0.44578 0.63337 -0.77834 -0.23321 0.32911 -1.24965
CYS:disulfide_457 -4.4762 0.23662 1.70652 -0.04486 8e-05 0.01715 0.80297 -1.39295 -0.01577 -0.13948 -1.31515 -0.2794 0 0 0 0 -0.14631 -0.04996 0.06459 0.58361 0 0.01583 0 3.6196 -0.30439 0.33318 -0.78431
THR_458 -8.15683 0.8275 6.36716 -0.2225 0.11723 0.09382 4.31848 -3.54088 -0.00279 -0.04397 -3.10389 -0.9755 0 0 0 -0.62713 0 -0.00199 0.01314 1.21538 0 -0.12419 2.48837 -1.0874 -0.32369 0.4263 -2.34339
ASP_459 -4.97999 0.53608 4.90394 -0.19405 0.02584 0.61679 2.81687 -2.4859 -0.01206 -0.09565 -2.15202 -1.21722 0 0 0 0 0 0.08092 0.00096 0 1.9349 -0.78306 0 -2.3716 -0.22582 0.85905 -2.74203
TYR_460 -11.0821 1.17614 4.92878 -0.97254 0.08732 0.59196 3.53695 -3.66477 -0.00775 -0.03507 -2.13524 -0.22565 0 0 0 0 0 0.18171 0.00088 0 2.6821 -0.36158 0.00023 1.2797 -0.28072 1.10437 -3.19532
ASN_461 -6.00765 0.63754 4.85117 -0.32483 0.1412 0.59372 2.94155 -2.78662 -0.0145 -0.06713 -3.40892 -0.85133 0 0 0 0 0 0.00652 0.001 0 1.87557 -0.75961 0 -0.93687 0.21877 0.73303 -3.15739
ILE_462 -9.64365 1.59254 2.27482 -0.50179 0.41636 0.11673 2.40663 -2.49311 -0 -0 -2.16915 -0.32869 0 0 0 0 0 -0.04032 0.05675 0.25519 0 -0.52989 0 0.73287 0.26673 0.74204 -6.84592
TYR_463 -8.87424 0.85459 3.22115 -0.62371 0.05748 0.38107 3.054 -2.50662 -0.01751 -0.1478 -3.00758 -0.34513 0 0 -1.37462 0 0 -0.06939 0.13999 0 2.23676 0.16278 0.10745 1.2797 0.01772 0.85464 -4.59924
GLY_464 -2.19427 0.26459 2.16511 -6e-05 0 0 0.43293 -1.1611 -0.00445 -0.07766 -0.417 -0.37367 0 0 0 0 0 -0.15238 0 0 0 -1.48937 0 0.83697 -0.43805 0.50045 -2.10795
ARG_465 -7.47527 0.70167 6.31865 -0.76457 0.44246 0.58811 3.22567 -3.12703 -0.00418 -0.02942 -4.09257 0.1888 0 0 -0.44437 0 0 0.21221 0.19302 2.98528 0 0.01053 0 -1.2888 -0.54846 0.4726 -2.43567
THR_466 -3.40961 0.52249 1.33616 -0.11675 0.06909 0.0834 0.58605 -1.15861 -0.00445 -0.07766 -1.04167 -0.62419 0 0 0 0 0 0.03706 0.0042 0.09292 0 -0.51547 2.30632 -1.0874 -0.29143 0.65468 -2.63487
GLY_467 -3.12082 0.19266 3.24423 -0.00124 0 0 1.92598 -1.79421 -0.02062 -0.12709 -1.5188 -0.33044 0 0 0 0 0 -0.10434 0 0 0 -1.54182 0 0.83697 0.09442 0.4885 -1.77663
VAL_468 -5.30103 0.42417 0.71854 -0.26949 0.13509 0.0591 1.0117 -1.42585 -0.00921 -0.06101 -1.58049 -0.30244 0 0 0 0 0 -0.02077 4e-05 0.19625 0 -0.74121 0 1.9342 0.13657 0.35273 -4.74312
GLY_469 -5.0446 0.62546 3.29787 -0.00138 0 0 2.43778 -2.16426 -0.01285 -0.0445 -2.24081 -0.35176 0 0 0 0 0 -0.10676 0 0 0 -0.90856 0 0.83697 0.08006 0.38279 -3.21453
VAL_470 -6.94166 0.61946 3.71423 -0.27346 0.1629 0.05482 2.23748 -2.67283 -0.00556 -0.0183 -2.46259 -0.13887 0 0 0 0 0 -0.04314 0.00999 0.24066 0 -0.65686 0 1.9342 0.07215 0.28835 -3.87903
ILE_471 -8.3895 1.16782 0.58233 -0.4568 0.30984 0.08915 1.37001 -1.85136 -0.07516 -0.4301 -1.81645 0.09037 0 0 0 0 0 -0.05738 0.20308 0.52162 0 -0.75013 0 0.73287 -0.44904 0.53684 -8.67199
ARG_472 -5.89517 0.35508 5.47798 -0.55095 0.10083 0.30007 2.86824 -2.66512 -0.00556 -0.0183 -3.43336 -0.06082 0 0 0 -0.44752 0 0.00648 0.40855 2.41711 0 -0.19087 0 -1.2888 -0.36341 0.58758 -2.39797
GLN_473 -4.13385 0.37093 1.48969 -0.31863 0.07149 0.17161 0.4294 -1.12411 -0 -0 -0.84592 0.01433 0 0 0 0 0 -0.01953 0.07512 0 2.96596 0.02054 0 -0.18838 -0.28621 0.27794 -1.02962
THR_474 -4.1531 0.198 2.98901 -0.17823 0.06739 0.06217 2.04599 -1.76609 -0 -0 -1.47402 -0.85004 0 0 -0.16349 0 0 0.00758 0.0233 0.82513 0 -0.7905 2.31394 -1.0874 -0.04285 0.2817 -1.6915
ASN_475 -1.32377 0.05817 1.39166 -0.38212 0.07009 0.77203 0.42288 -0.68854 -0.00547 -0.09581 -0.7778 -1.60125 0 0 -0.16349 0 0 -0.04849 0.05494 0 2.33977 -0.65717 0 -0.93687 0.02262 0.32278 -1.22582
SER_476 -2.62739 0.25294 2.34343 -0.02446 0 0.05709 0.84153 -1.23639 -0 -0 0.00604 -0.65641 0 0 0 0 0 0.00907 0.00531 0.16016 0 -0.48963 0.6003 -0.77834 -0.30724 0.21578 -1.62822
THR_477 -2.04166 0.14749 0.59278 -0.16009 0.07575 0.05678 0.07045 -0.64135 -0.00547 -0.09581 0.5 -0.35794 0 0 0 0 0 -0.03978 0.01602 0.25698 0 -0.22986 2.33909 -1.0874 -0.15383 0.23551 -0.52232
LEU_478 -5.54586 0.53311 1.9684 -0.51305 0.09519 0.12667 1.11854 -1.63865 -0.016 -0.08913 0.53107 0.09123 0 0 0 0 0 -0.04684 0.02342 0.79124 0 -0.14894 0 0.18072 0.18813 0.42864 -1.92211
LEU_479 -1.61635 0.05878 0.88125 -0.51457 0.2727 0.14882 0.04519 -0.57909 -0 -0 0.05756 0.07172 0 0 0 0 0 -0.05794 0.01925 0.1788 0 -0.06511 0 0.18072 -0.09786 0.52186 -0.49427
SER_480 -2.22172 0.19223 2.5473 -0.01693 0 0.02766 1.08761 -1.17574 -0.03088 -0.23366 -1.03097 -0.82553 0 0 -0.07584 0 0 -0.00931 0.00355 0.58576 0 -0.00237 0.60022 -0.77834 0.70736 0.2971 -0.3525
GLY_481 -1.99092 0.12519 2.3836 -0.0002 0 0 0.92666 -1.15087 -0 -0 -0.60137 -0.16632 0 0 -0.07584 0 0 -0.0262 0 0 0 -1.28596 0 0.83697 1.25029 0.11706 0.34208
LEU_482 -6.95203 0.65999 1.16254 -0.54106 0.3531 0.16079 1.41222 -1.66645 -0.00743 -0.11502 -1.24663 0.15527 0 0 0 0 0 -0.07444 0.04629 0.09004 0 -0.13569 0 0.18072 -0.00193 0.31178 -6.20792
TYR_483 -5.53336 0.39069 2.46429 -1.23337 0.34363 0.84825 0.61945 -1.69704 -0.01488 -0.14453 -0.33074 -0.31248 0 0 0 0 0 0.01703 0.15817 0 1.77959 -0.24321 0.00216 1.2797 -0.44013 0.48717 -1.55961
TYR_484 -5.80592 0.37247 3.8587 -0.8651 0.06341 0.16135 2.75689 -2.36747 -0.01201 -0.10994 -2.90216 -0.45822 0 0 0 0 0 -0.0066 0.13086 0 2.35627 -0.1922 0.0008 1.2797 -0.01426 0.40726 -1.34615
THR_485 -5.95683 0.63362 2.85382 -0.1116 0.06421 0.07862 1.10888 -2.00986 -0.02826 -0.23411 -1.3293 -0.52536 0 0 0 0 0 0.10004 0.02351 0.09832 0 -0.61058 2.29822 -1.0874 -0.10113 0.38445 -4.35075
SER_486 -5.00754 0.58948 6.25774 -0.02693 0 0.06535 3.38254 -2.80051 -0 -0 -3.56495 -0.75425 0 0 -0.67238 -0.41768 0 -0.02999 0.3203 0.17868 0 -0.4708 0.68785 -0.77834 -0.27285 0.53192 -2.78238
LEU_487 -1.137 0.07303 1.36457 -0.49348 0.21465 0.12959 0.45596 -0.64641 -0 -0 0.46613 0.19664 0 0 0 0 0 -0.08298 0.0112 0.27305 0 -0.10902 0 0.18072 -0.19336 0.44073 1.144
SER_488 -2.22372 0.34559 3.08776 -0.02897 0.00991 0.02712 1.08647 -1.33601 -0.00981 -0.0753 -0.3311 -0.05317 0 0 -0.67238 0 0 -0.05174 0 0.59177 0 -0.18751 0.6116 -0.77834 -0.42662 0.21335 -0.20109
GLY_489 -2.52826 0.14949 3.13465 -6e-05 0 0 1.15413 -1.51048 -0.01651 -0.12554 -1.06364 -0.38419 0 0 0 0 0 -0.15821 0 0 0 -1.49894 0 0.83697 -0.76006 0.22192 -2.54872
ASP_490 -4.58154 0.60973 6.21939 -0.12498 0.00936 0.38194 2.56718 -2.66356 -0.01007 -0.07666 -3.14774 -0.64825 0 0 0 -0.41768 0 -0.0839 0.30138 0 2.75848 -0.09218 0 -2.3716 -0.72595 0.67746 -1.41919
LEU_491 -8.15633 0.70844 1.382 -0.51206 0.16369 0.11329 1.14658 -1.83561 -0.00775 -0.03507 -0.11592 0.25141 0 0 0 0 0 -0.04898 0.06789 0.47856 0 -0.21636 0 0.18072 -0.35299 0.74604 -6.04245
LEU_492 -6.68349 0.47667 3.84821 -0.48717 0.22807 0.12142 2.06419 -2.36561 -0.03191 -0.14513 -2.08206 0.10876 0 0 0 0 0 0.09756 0.00506 0.27511 0 -0.1481 0 0.18072 -0.06138 0.36029 -4.23879
GLY_493 -4.33174 0.24953 3.34487 -0.00184 0 0 2.11704 -1.97539 -0.03191 -0.14513 -1.93502 -0.38395 0 0 0 0 0 -0.0959 0 0 0 -1.18274 0 0.83697 0.32653 0.21202 -2.99664
PHE_494 -10.165 1.3437 0.74079 -1.04772 0.14237 0.61338 2.5105 -2.16863 -0 -0 -2.61601 -0.19068 0 0 0 0 0 0.01376 0.001 0 1.53468 -0.5091 0 1.0402 0.15124 0.1712 -8.43429
LYS_495 -7.69799 0.3982 5.86284 -0.50908 0.16755 0.23599 2.57242 -2.82643 -0 -0 -4.08498 0.13485 0 0 -0.68529 0 0 -0.00021 0.0055 2.94808 0 0.14985 0 -1.5107 -0.18239 0.38867 -4.63313
ASN_496 -6.74685 0.52214 7.96007 -0.30082 0.08482 0.53022 4.05374 -3.69408 -0.01729 -0.13947 -4.92789 -0.75861 0 0 -0.68592 -0.62461 0 -0.07565 9e-05 0 1.89911 -0.5444 0 -0.93687 -0.10553 0.45086 -4.05692
VAL_497 -5.11705 0.88031 1.27197 -0.38166 0.36797 0.0919 1.25632 -1.35243 -0 -0 0.0143 -0.17518 0 0 -0.24496 0 0 -0.16565 0.04973 0.6136 0 0.39044 0 1.9342 -0.09178 0.44612 -0.21185
SER_498 -2.78962 0.39992 3.08345 -0.03856 0.00133 0.05078 1.21304 -1.41912 -0.01318 -0.1301 -0.67004 -0.29866 0 0 -0.68592 -0.62461 0 -0.02834 0.03285 0.35933 0 -0.21956 1.81195 -0.77834 -0.28538 0.64885 -0.37992
ASP_499 -3.72343 0.30741 6.01395 -0.23187 0.08239 0.79044 2.46495 -2.56681 -0.00204 -0.00847 -2.09767 -1.63955 0 0 -0.6599 0 0 0.12858 0.00239 0 2.08724 -0.46146 0 -2.3716 0.3322 0.68638 -0.86688
GLY_500 -2.42676 0.03866 2.89739 -5e-05 0 0 1.35679 -1.37528 -0 -0 -1.15968 -0.37495 0 0 0 0 0 -0.18223 0 0 0 -1.44179 0 0.83697 0.02136 0.48436 -1.32521
VAL_501 -6.01708 0.5459 4.37075 -0.27357 0.16256 0.05375 2.57598 -2.52904 -0.00704 -0.02412 -3.24289 0.26726 0 0 -0.6599 0 0 -0.09372 0.00648 0.09257 0 -0.34222 0 1.9342 -0.82091 0.32749 -3.67356
ILE_502 -7.85072 0.90368 3.2398 -0.46786 0.39558 0.08796 1.78711 -2.52377 -0 -0 -1.69568 0.19384 0 0 0 0 0 -0.05942 0.02658 0.61737 0 -0.66849 0 0.73287 -0.43981 0.45275 -5.2682
TYR_503 -10.8131 1.23834 2.01004 -0.66773 0.1025 0.38175 2.48865 -2.72435 -0.02229 -0.15512 -2.77062 -0.1307 0 0 0 0 0 0.02784 0.13685 0 1.87654 -0.39615 0.0407 1.2797 -0.34505 0.57991 -7.86229
SER_504 -3.67132 0.2513 3.80306 -0.02994 0 0.07017 2.51072 -1.97936 -0.00888 -0.03673 -2.87091 -0.37615 0 0 0 0 0 0.17991 0.00035 0.68225 0 -0.044 0.60111 -0.77834 -0.12564 0.34642 -1.47598
VAL_505 -6.79114 0.75142 1.36427 -0.27447 0.20554 0.05808 1.13388 -1.83354 -0 -0 -1.25011 -0.37787 0 0 0 0 0 -0.02911 0.14803 0.24059 0 -0.7528 0 1.9342 -0.16387 0.35665 -5.28024
THR_506 -3.37634 0.46974 3.32314 -0.17745 0.0963 0.0668 2.40755 -1.7078 -0.00888 -0.03673 -2.45501 -0.31707 0 0 0 0 0 -0.03814 0.00954 0.14194 0 -0.07664 2.31782 -1.0874 0.00265 1.08873 0.64275
PRO_507 -3.07847 0.42567 1.46073 -0.12208 0.00225 0.09037 0.76987 -0.94457 -0 -0 -0.41907 0.22807 0 0 0 0 0 -0.08287 0.02241 0.14836 0 -1.06906 0 -2.4119 -0.18582 1.00222 -4.16389
CYS:disulfide_508 -5.02225 0.8523 2.73795 -0.03996 1e-05 0.019 1.46008 -1.73856 -0.00385 -0.04541 -1.82533 -0.30879 0 0 0 0 -0.14631 -0.0436 0.04577 0.31629 0 0.38441 0 3.6196 -0.13899 0.37618 0.49855
ASP_509 -2.66833 0.11813 3.24769 -0.12932 0.02008 0.39927 0.60115 -1.50767 -0.02857 -0.19421 -1.22039 -0.3724 0 0 0 0 0 0.00396 0.06478 0 3.50842 -0.62526 0 -2.3716 0.21477 0.24282 -0.69669
VAL_510 -3.41035 0.37045 1.67345 -0.26906 0.13333 0.05308 0.9968 -1.34215 -0.00385 -0.04541 -1.47457 0.07969 0 0 0 0 0 -0.07495 0.00389 0.06603 0 -0.44273 0 1.9342 -0.3237 0.21277 -1.86308
SER_511 -2.34946 0.2597 1.7119 -0.02554 0 0.05845 0.92322 -1.0157 -0.02578 -0.20649 -0.56624 -0.58351 0 0 0 0 0 -0.01662 0.00842 0.16884 0 -0.46901 0.60391 -0.77834 -0.52509 0.34306 -2.48428
ALA_512 -4.64156 0.42239 2.50702 -0.01766 0 0 2.34037 -1.92324 -0.00698 -0.02248 -2.00559 -0.35569 0 0 0 0 0 -0.00968 0 0 0 -0.46533 0 1.8394 -0.22896 0.38058 -2.18741
GLN_513 -5.61648 0.22812 4.29301 -0.59989 0.08379 0.56399 2.49885 -2.3259 -0 -0 -2.64759 -0.74728 0 0 0 0 0 -0.05606 0.05277 0 3.03068 0.28071 0 -0.18838 0.18031 0.30337 -0.66599
ALA_514 -5.64447 0.46343 2.07578 -0.02561 0.00049 0 2.65067 -2.22418 -0.00698 -0.02248 -2.96081 -0.2883 0 0 0 0 0 -0.00384 0 0 0 0.2568 0 1.8394 0.13935 0.21177 -3.53898
ALA_515 -5.75676 0.3461 2.45565 -0.02837 0.00506 0 2.80814 -2.40927 -0.01209 -0.04044 -3.22399 -0.41988 0 0 0 0 0 -0.08422 0 0 0 0.5016 0 1.8394 0.36795 0.17759 -3.47354
VAL_516 -8.48854 1.11685 2.4644 -0.27737 0.16551 0.05945 2.05607 -2.78947 -0.01557 -0.07977 -2.40308 -0.24426 0 0 0 0 0 -0.04074 0.03769 0.19556 0 -0.67027 0 1.9342 0.20282 0.26753 -6.50899
ILE_517 -9.11348 1.2592 3.21035 -0.44409 0.26837 0.08349 2.14436 -2.79674 -0.01209 -0.04044 -1.65432 0.01135 0 0 0 0 0 -0.07132 0.08819 0.33375 0 -0.66674 0 0.73287 -0.362 0.59384 -6.43546
ASP_518 -2.59578 0.47425 4.06414 -0.12547 0.03507 0.39316 1.67171 -1.78655 -0.00093 -0.00349 -3.97279 -1.00004 0 0 -0.83731 0 0 -0.06829 0.00014 0 2.50982 -0.58517 0 -2.3716 -0.43 0.49958 -4.12956
GLY_519 -2.42454 0.25435 1.85867 -5e-05 0 0 0.5094 -1.16935 -0.02047 -0.16455 -0.39787 -0.37129 0 0 0 0 0 -0.17772 0 0 0 -1.4424 0 0.83697 -0.77856 0.46174 -3.0257
ALA_520 -4.09865 0.36499 3.30191 -0.02284 0 0 2.33532 -2.14936 -0 -0 -1.73655 -0.35679 0 0 0 0 0 0.01142 0 0 0 -0.35999 0 1.8394 -0.44543 0.50663 -0.80995
ILE_521 -7.08888 0.75303 -0.08162 -0.46776 0.28688 0.09896 1.20267 -1.5999 -0 -0 -0.10477 0.31715 0 0 0 0 0 -0.03533 0.03867 0.37597 0 -0.46756 0 0.73287 -0.21109 0.30609 -5.94462
VAL_522 -7.11153 0.61152 2.50867 -0.27995 0.13518 0.05147 2.30216 -2.45886 -0.00542 -0.05398 -2.37526 -0.10552 0 0 0 0 0 0.02345 0.022 0.22021 0 -0.1368 0 1.9342 -0.18832 0.37948 -4.52731
GLY_523 -4.83173 0.64678 2.49705 -0.00186 0 0 2.49638 -2.08095 -0 -0 -2.25416 -0.36994 0 0 0 0 0 -0.06634 0 0 0 -1.29415 0 0.83697 0.31924 0.33401 -3.7687
ALA_524 -5.30521 0.46035 2.96628 -0.02155 0 0 2.85231 -2.30916 -0.00842 -0.0281 -2.37174 -0.38246 0 0 0 0 0 0.01461 0 0 0 -0.52777 0 1.8394 0.25133 0.37219 -2.19792
MET_525 -8.21408 0.9486 1.28959 -0.2268 0.04857 0.09653 1.90815 -1.42009 -0.00511 -0.04064 -2.70846 -0.48428 0 0 0 0 0 -0.07508 0.20808 2.38138 0 0.15346 0 0.60916 0.49769 0.45916 -4.57415
THR_526 -6.77813 0.71368 4.40142 -0.20477 0.14164 0.07945 3.97883 -2.61683 -0.01757 -0.1021 -3.42338 -1.28009 0 0 -0.80995 0 0 0.01366 0.05362 1.16014 0 -0.42058 2.29124 -1.0874 0.37031 0.88485 -2.65197
SER_527 -2.44631 0.12734 1.68691 -0.03219 0.0013 0.05759 0.43721 -0.95026 -0.03417 -0.25037 -0.71135 -0.96455 0 0 0 0 0 -0.04928 2e-05 0.50005 0 -0.09361 0.60253 -0.77834 -0.20415 0.79769 -2.30396
ILE_528 -6.8396 0.76329 2.9322 -0.48765 0.41152 0.11629 2.4791 -2.23593 -0.00714 -0.11506 -1.48298 0.00688 0 0 -0.80995 0 0 -0.03442 0.09317 0.40668 0 -0.6762 0 0.73287 -0.36296 0.36974 -4.74017
ASN_529 -3.17787 0.23167 1.5679 -0.33546 0.06484 0.64256 0.31654 -1.07272 -0.0233 -0.21735 0.1322 -0.75886 0 0 0 0 0 0.00999 0.05082 0 1.87697 -0.54383 0 -0.93687 -0.28125 0.35052 -2.10351
SER_530 -3.9477 0.44471 4.07125 -0.0257 0 0.04267 2.20969 -2.07758 -0.0054 -0.03562 -1.5905 -1.03761 0 0 0 0 0 0.14211 0.04342 0.67942 0 -0.40626 0.60057 -0.77834 0.02779 0.21109 -1.43197
GLU_531 -3.23759 0.15545 2.52098 -0.50891 0.33542 1.62377 0.30779 -1.25581 -0.03531 -0.16154 -0.64649 -2.71335 0 0 0 0 0 -0.00156 0.03461 0 4.60213 0.29274 0 -2.7348 0.48686 0.42519 -0.5104
LEU_532 -5.19804 0.56501 2.80155 -0.47241 0.14014 0.07981 2.12866 -1.79103 -0 -0 -1.48437 0.4436 0 0 0 0 0 0.18841 0.05802 0.2971 0 -0.05881 0 0.18072 0.31226 0.68025 -1.12915
LEU_533 -5.97259 0.92971 0.02693 -0.55115 0.216 0.18031 0.47035 -1.13025 -0 -0 0.40178 -0.04989 0 0 0 0 0 -0.0455 0.13342 0.24738 0 0.54151 0 0.18072 0.06625 0.82402 -3.53101
GLY_534 -1.4962 0.07635 1.74233 -5e-05 0 0 0.28895 -0.89175 -0.03002 -0.12633 -0.32611 -0.39283 0 0 0 0 0 -0.16891 0 0 0 -1.35754 0 0.83697 -0.30958 0.54482 -1.60991
LEU_535 -9.1365 1.36295 3.08984 -0.48444 0.31826 0.09187 1.35684 -2.74911 -0 -0 -0.63164 0.40001 0 0 0 0 0 0.08331 0.15886 0.33355 0 -0.21931 0 0.18072 -0.68657 0.62463 -5.90673
THR_536 -2.09546 0.1493 2.43143 -0.11123 0.05923 0.06239 0.97798 -1.1845 -0.00619 -0.02083 -0.37583 -1.09058 0 0 0 0 0 -0.04509 0.00273 0.16556 0 -0.67036 2.28105 -1.0874 -0.10472 0.84182 0.1793
HIS_537 -6.94812 0.64865 6.38189 -0.54491 0.01206 0.36017 2.27091 -3.24248 -0.0181 -0.07401 -1.76945 -0.87029 0 0 0 0 0 -0.00457 0.02835 0 2.36176 0.10012 0 -0.45461 0.12937 0.38825 -1.24501
TRP_538 -6.80425 0.78692 3.35628 -1.31828 0.07523 0.43552 1.09687 -2.33373 -0.00608 -0.02018 -0.55194 -0.82789 0 0 0 0 0 -0.00848 0.15552 0 3.17743 0.03612 0 1.6906 0.22987 0.50385 -0.32661
THR_539 -4.5331 0.25098 4.05616 -0.10264 0.08398 0.07024 2.13163 -2.20152 -0.02884 -0.16103 -2.21653 -0.86323 0 0 0 0 0 -0.01605 0.04326 0.14949 0 -0.61867 2.26092 -1.0874 -0.0097 0.60092 -2.19112
THR_540 -2.4065 0.31949 1.13831 -0.12925 0.07866 0.0934 0.31924 -0.76878 -0 -0 -0.32361 -0.79819 0 0 0 0 0 0.0456 0.00721 0.16194 0 -0.3122 2.31039 -1.0874 -0.30108 0.53504 -1.11773
THR_541 -5.63511 1.31832 3.18367 -0.14115 0.03458 0.05145 2.12684 -1.96511 -0 -0 -0.8547 -0.33857 0 0 0 0 0 -0.00279 0.00029 0.86089 0 -0.21954 2.31308 -1.0874 -0.19537 1.5838 1.03318
PRO_542 -1.68897 0.69059 0.71156 -0.06675 0 0.04198 0.31977 -0.38455 -0 -0 0.37738 0.56334 0 0 0 0 0 -0.0987 0.14954 0.19269 0 -0.90245 0 -2.4119 0.25033 1.7943 -0.46185
ASN_543 -3.11543 0.49678 2.13805 -0.41426 0.10752 0.83872 0.91372 -1.25005 -0 -0 -0.48965 -1.66317 0 0 0 -0.6307 0 0.24896 0.02085 0 2.50803 -0.71787 0 -0.93687 0.38391 0.80424 -0.75719
PHE_544 -9.71613 1.76886 2.79189 -0.83428 0.08972 0.41214 2.20989 -2.3942 -0.01126 -0.08847 -2.67427 0.01093 0 0 0 0 0 0.07489 0.01305 0 1.61219 -0.07775 0 1.0402 0.41265 1.39818 -3.96177
TYR_545 -8.67311 0.59456 4.08951 -0.60174 0.03057 0.32744 2.81404 -2.83206 -0.02539 -0.13803 -2.85964 -0.16945 0 0 0 0 0 -0.05178 0.18593 0 2.24994 -0.01917 0.00235 1.2797 0.26682 1.53696 -1.99255
TYR_546 -11.749 1.14198 5.65801 -0.86631 0.0773 0.14064 3.71215 -3.93707 -0.00101 -0.00433 -3.37838 -0.4422 0 0 -0.66613 0 0 -0.05587 0.10973 0 2.45855 0.002 0.02257 1.2797 -0.1448 0.67575 -5.96669
TYR_547 -11.4581 1.54396 5.77971 -0.67884 0.17456 0.39258 3.91938 -3.96105 -0.01491 -0.05362 -3.30189 -0.12952 0 0 0 0 0 -0.00359 0.11019 0 1.8884 -0.37584 0.12576 1.2797 -0.21741 0.71926 -4.26124
SER_548 -6.21692 0.31166 5.69714 -0.02246 0 0.05451 3.15929 -2.82225 -0.01775 -0.09003 -3.96843 -0.33492 0 0 0 -0.86018 0 -0.01378 0.007 0.08996 0 -0.52556 0.68251 -0.77834 -0.23345 0.76276 -5.11925
ILE_549 -5.30687 0.61097 2.02437 -0.52484 0.6396 0.10865 1.42064 -1.58492 -0 -0 -0.29931 -0.17118 0 0 0 0 0 0.44612 0.07841 0.6647 0 -0.52547 0 0.73287 -0.03383 0.90769 -0.81241
TYR_550 -4.48148 0.32455 1.43332 -0.68405 0.06879 0.40253 0.66514 -1.2408 -0.0058 -0.05497 -0.59122 -0.19024 0 0 0 0 0 -0.05002 0.06987 0 1.98886 -0.25662 5e-05 1.2797 -0.15958 0.85986 -0.62208
ASN_551 -5.27095 0.55576 3.93341 -0.18601 0.03301 0.2524 1.2306 -2.20367 -0.05812 -0.3417 -0.32851 -0.45677 0 0 0 -0.86018 0 0.07193 0.00476 0 3.28212 0.18342 0 -0.93687 -0.08902 0.33379 -0.85061
TYR_552 -4.56595 0.34736 3.47393 -0.62134 0.07427 0.36647 1.04208 -1.96691 -0.04373 -0.28035 -0.3671 -0.1793 0 0 0 0 0 0.01636 0.09131 0 1.92789 -0.34163 6e-05 1.2797 -0.05578 0.21264 0.40999
THR_553 -2.40687 0.16266 2.65181 -0.12453 0.0506 0.06249 0.92758 -1.30799 -0 -0 -0.66559 -0.88394 0 0 -0.76648 0 0 -0.04517 0.00791 0.10637 0 0.0176 2.2949 -1.0874 -0.33422 0.26264 -1.07763
ASN_554 -2.77156 0.27306 3.08401 -0.19176 0.02913 0.31064 0.729 -1.45746 -0.00866 -0.11587 -0.0168 -0.43083 0 0 0 0 0 -0.04911 0.06822 0 1.99797 -0.46642 0 -0.93687 -0.58097 0.22979 -0.30448
GLU_555 -4.56365 0.24232 6.64203 -0.55367 0.15344 0.84954 3.3854 -2.65553 -0.01319 -0.13275 -4.54209 -1.24561 0 0 -2.14538 -0.45673 0 -0.0116 0.17787 0 4.6843 -0.01399 0 -2.7348 -0.59076 0.4188 -3.10605
ARG_556 -3.58879 0.24092 4.9885 -0.94822 0.22521 0.75912 2.24213 -2.19443 -0.02798 -0.27387 -2.37043 -0.2195 0 0 -1.92283 0 0 -0.08899 0.06062 2.43769 0 -0.17018 0 -1.2888 0.13296 0.54607 -1.4608
THR_557 -3.9414 0.34466 4.53503 -0.17996 0.12584 0.06357 1.80278 -2.08976 -0.01932 -0.158 -1.66462 0.20149 0 0 -0.98904 -0.45673 0 -0.05044 0.02026 0.06761 0 0.04276 2.31367 -1.0874 0.10195 0.42219 -0.59484
ARG_558 -4.0239 0.43712 2.83843 -0.65781 0.08993 0.4176 1.14555 -1.40055 -0 -0 -0.62816 0.42447 0 0 -0.87068 0 0 0.00106 0.03803 2.41936 0 -0.18368 0 -1.2888 -0.21878 0.5216 -0.93921
GLY_559 -2.27458 0.53585 1.21715 -0.00168 0 0 0.41122 -0.81205 -0.00816 -0.03518 -0.53362 -0.35383 0 0 0 0 0 -0.05076 0 0 0 -1.3522 0 0.83697 0.295 0.4352 -1.69067
THR_560 -5.63466 0.77247 5.7008 -0.15903 0.07158 0.05665 4.13149 -2.77447 -0 -0 -3.3675 0.45075 0 0 -0.67916 0 0 0.03907 0.00225 0.26113 0 -0.22668 2.49277 -1.0874 0.3496 0.57241 0.97209
ALA_561 -1.445 0.16541 1.09477 -0.02504 0.00065 0 0.30074 -0.69972 -0.00816 -0.03518 0.16473 -0.37351 0 0 0 0 0 -0.14609 0 0 0 -0.23169 0 1.8394 -0.09901 0.75836 1.26065
ILE_562 -5.24679 0.63151 2.41011 -0.6648 0.50864 0.15177 1.85956 -1.59364 -0.01853 -0.1228 -0.70067 0.1737 0 0 0 0 0 -0.01361 0.01017 0.61901 0 -0.22877 0 0.73287 -0.22025 0.70005 -1.01247
ASP_563 -4.74349 1.14188 5.29072 -0.24301 0.00226 0.82791 1.63407 -2.32343 -0.03583 -0.24525 -1.42202 0.61027 0 0 0 -0.73569 0 9.41524 0.00059 0 2.97218 -0.19385 0 -2.3716 1.39701 12.6322 23.6102
SER_564 -4.85473 0.84164 5.27455 -0.0362 0.0263 0.06285 2.964 -2.41394 -0.03711 -0.28084 -1.22843 -0.82237 0 0 0 0 0 0.2134 0.01072 0.10013 0 -0.05794 0.6099 -0.77834 1.85206 13.0794 14.5251
ASN_565 -3.49289 0.17483 3.61189 -0.20887 0.07284 0.34278 1.10847 -1.63419 -0 -0 -0.83852 -0.3786 0 0 -0.87068 0 0 -0.02461 0.00827 0 1.84185 -0.25137 0 -0.93687 0.01935 1.71875 0.26243
ASP_566 -3.19003 0.35425 4.03697 -0.22793 0.12722 0.77103 1.24544 -1.94129 -0.00348 -0.04277 -0.55529 -3.57508 0 0 0 0 0 0.05434 0.30747 0 2.34344 -0.13676 0 -2.3716 -0.17295 1.27212 -1.7049
VAL_567 -6.03646 0.81671 3.57188 -0.31674 0.22088 0.06959 2.22761 -2.40737 -0.02224 -0.14333 0.22692 -0.67981 0 0 0 0 0 0.04346 4e-05 0.26579 0 -0.11637 0 1.9342 0.00798 0.60937 0.27211
ASP_568 -3.03599 0.24372 2.74748 -0.27018 0.1116 0.91854 0.38221 -1.3637 -0 -0 -0.51526 -3.55209 0 0 0 0 0 -0.03368 0.20478 0 2.59392 -0.32234 0 -2.3716 -0.28647 0.38264 -4.16641
CYS:disulfide_569 -5.12084 0.71179 2.54298 -0.06966 0.00156 0.0649 1.42122 -1.51612 -0 -0 -0.95882 -0.22318 0 0 -0.67916 0 -0.3371 -0.01348 0.00393 0.96177 0 0.00232 0 3.6196 -0.17145 0.25938 0.49963
GLU_570 -4.43643 0.74656 3.74943 -0.1999 0.04541 0.31362 0.78859 -1.68648 -0.01663 -0.14016 -0.90009 -0.52062 0 0 0 0 0 0.08192 0.04433 0 3.29775 0.19944 0 -2.7348 0.24107 0.84344 -0.28353
PRO_571 -5.23401 0.67468 1.97177 -0.11627 0.00332 0.08584 0.68865 -1.05663 -0.00387 -0.05369 -0.7336 0.27595 0 0 -0.54296 0 0 -0.04582 0.03687 0.17067 0 -1.04066 0 -2.4119 -0.10393 1.1456 -6.29
ILE_572 -6.09673 0.58109 2.88844 -0.62735 0.37325 0.13627 1.59777 -1.82296 -0.01636 -0.07187 -0.81073 0.13334 0 0 0 0 0 -0.00109 0.02527 0.82768 0 -0.36367 0 0.73287 -0.17009 0.63176 -2.05311
ILE_573 -7.8978 0.91169 2.43213 -0.48356 0.496 0.10041 1.95942 -2.29855 -0.0262 -0.10574 -1.70755 0.22043 0 0 0 0 0 -0.05207 0.07453 0.52905 0 -0.69738 0 0.73287 -0.02397 0.48477 -5.35153
THR_574 -2.47633 0.18977 0.98765 -0.17213 0.09816 0.06041 0.26454 -0.89411 -0.0037 -0.01111 -0.55867 -0.22014 0 0 0 0 0 0.11462 0.00048 0.17818 0 -0.15275 2.3041 -1.0874 -0.22144 0.51658 -1.08329
TYR_575 -7.15142 1.00222 3.63695 -0.61658 0.05503 0.04476 2.83032 -2.31799 -0.01354 -0.04498 -1.31305 -0.44276 0 0 0 -0.6307 0 0.684 0.02993 0 4.32058 -0.3557 0.0242 1.2797 -0.10625 1.17748 2.09222
SER_576 -1.69562 0.23789 1.40503 -0.02404 0 0.02289 0.36667 -0.76144 -0 -0 0.15946 -0.55102 0 0 0 0 0 -0.01369 0.00817 0.51677 0 0.17516 0.60259 -0.77834 0.74766 1.34987 1.76802
ASN_577 -4.95712 0.40668 3.61689 -0.3293 0.06042 0.6509 2.23894 -2.08677 -0 -0 -0.70101 -1.45858 0 0 0 0 0 0.02402 0.10456 0 2.12525 -0.52704 0 -0.93687 0.93898 0.81697 -0.01309
ILE_578 -9.42203 1.90892 2.5791 -0.60771 0.65165 0.17949 2.74407 -2.57867 -0 -0 -1.51411 -0.48066 0 0 0 0 0 -0.03009 0.44118 0.81931 0 0.35092 0 0.73287 0.14055 1.08428 -3.00094
GLY_579 -4.19654 0.42668 3.71573 -0.00087 0 0 2.43336 -2.06738 -0.00159 -0.00431 -2.59781 -0.3266 0 0 0 0 0 -0.04738 0 0 0 0.64472 0 0.83697 0.80721 0.82607 0.44824
VAL_580 -7.80616 0.48578 2.67015 -0.27711 0.16382 0.05855 3.28976 -2.51878 -0.01663 -0.14016 -3.89227 -0.1442 0 0 0 0 0 -0.03124 0.02507 0.18255 0 -0.60092 0 1.9342 0.49649 0.22286 -5.89823
CYS:disulfide_581 -8.60301 0.99871 4.93735 -0.03876 0 0.01417 2.45057 -3.04703 -0.00159 -0.00431 -2.88262 -0.15464 0 0 0 0 -0.3371 -0.01156 0.16083 0.26466 0 0.19771 0 3.6196 -0.39507 0.53479 -2.29733
LYS_582 -3.96758 0.68235 3.82144 -0.4987 0.0938 0.35288 1.66111 -1.86337 -0 -0 -2.93406 0.03375 0 0 0 0 0 -0.06821 0.0679 2.47448 0 -0.06482 0 -1.5107 -0.21814 0.54033 -1.39753
ASN_583 -4.89172 0.39738 3.85183 -0.36087 0.09179 0.66649 1.85075 -2.05767 -0.01032 -0.1057 -0.87241 -0.87709 0 0 -0.78843 0 0 -0.07122 0.00438 0 2.37178 -0.52994 0 -0.93687 -0.37886 0.33283 -2.31387
GLY_584 -4.64508 0.36585 3.81421 -6e-05 0 0 1.98988 -2.23287 -0 -0 -2.38529 -0.38131 0 0 -0.66613 0 0 -0.1599 0 0 0 -1.5062 0 0.83697 -0.81503 0.36848 -5.41648
ALA_585 -5.58154 0.75592 3.21249 -0.02479 5e-05 0 2.55649 -2.40369 -0.00154 -0.00418 -2.14952 -0.19013 0 0 -0.78843 0 0 -0.02996 0 0 0 -0.13357 0 1.8394 -0.94005 0.42339 -3.45966
LEU_586 -6.65371 1.03354 0.1283 -0.5517 0.2588 0.12957 0.56834 -1.3948 -0.00529 -0.02071 -0.22305 0.26194 0 0 0 0 0 -0.04002 0.15771 0.59686 0 -0.36455 0 0.18072 -0.486 0.38514 -6.0389
VAL_587 -6.52861 0.60399 2.82255 -0.27559 0.18333 0.0573 2.47908 -2.16066 -0.00154 -0.00418 -2.60692 -0.30075 0 0 0 0 0 -0.05654 0.00258 0.24042 0 -0.77201 0 1.9342 -0.22766 0.301 -4.31
PHE_588 -6.61702 0.97628 3.71899 -0.71738 0.06935 -0.0094 1.6598 -2.40134 -0.02772 -0.10729 -0.74253 -0.27746 0 0 0 0 0 -0.04786 0.10674 0 2.4761 0.10515 0 1.0402 -0.50033 0.55094 -0.74478
ILE_589 -6.52353 0.44101 3.4124 -0.4751 0.37414 0.1122 1.57641 -2.42025 -0 -0 -1.41046 -0.09483 0 0 0 0 0 0.07321 0.02173 0.33393 0 -0.68895 0 0.73287 -0.5143 0.55921 -4.49029
ASN_590 -3.6691 0.32272 3.4633 -0.16999 0.01293 0.23941 1.65259 -1.81781 -0.02998 -0.25948 -1.82155 -0.28736 0 0 0 -0.73569 0 0.02151 2e-05 0 1.76721 0.01827 0 -0.93687 -0.21633 0.38684 -2.05936
VAL_591 -1.50992 0.08623 1.20294 -0.28026 0.18087 0.05935 0.36766 -0.7291 -0 -0 -0.18734 -0.11759 0 0 0 0 0 -0.00933 6e-05 0.12823 0 -0.50709 0 1.9342 -0.21231 0.34294 0.74952
THR_592 -1.69675 0.18759 1.51893 -0.15675 0.06145 0.05749 0.63882 -0.86723 -0.00867 -0.12841 -0.32906 -0.13736 0 0 0 0 0 -0.07495 0.01162 0.07275 0 0.04278 2.30576 -1.0874 -0.43855 0.1902 0.16226
HIS_D_593 -2.03926 0.1726 2.55074 -0.4503 0.017 0.32758 1.22132 -1.23874 -0 -0 -1.22581 -0.15077 0 0 -0.93109 0 0 -0.05293 0.15263 0 1.49754 -0.06102 0 -0.45461 -0.47691 0.26075 -0.88127
SER_594 -1.97415 0.06179 2.86395 -0.02686 0 0.06155 1.13876 -1.30496 -0 -0 -1.03832 -0.53633 0 0 -0.93109 0 0 0.01206 0.01199 0.16131 0 -0.45852 0.60441 -0.77834 -0.54813 0.22217 -2.45871
ASP_595 -0.94319 0.04094 1.29454 -0.11639 0.00598 0.34453 0.09908 -0.58244 -0 -0 0.07021 -0.56848 0 0 0 0 0 -0.08233 0.00098 0 4.10732 -0.66244 0 -2.3716 -0.45451 0.1685 0.35071
GLY_596 -0.89046 0.03368 1.38767 -0.00035 0 0 0.0613 -0.63497 -0.01182 -0.13995 -0.28814 -0.19827 0 0 0 0 0 -0.10802 0 0 0 -0.25175 0 0.83697 -0.12624 0.14614 -0.18421
ASP_597 -1.95893 0.06753 2.22711 -0.10864 0.00761 0.31124 0.29181 -1.03449 -0.00801 -0.08816 -0.83534 -0.32286 0 0 -0.41913 0 0 0.18954 0.00448 0 2.36676 0.24515 0 -2.3716 0.13292 0.23598 -1.06703
VAL_598 -4.99565 0.40417 1.97513 -0.33741 0.33116 0.07316 1.01862 -1.45505 -0 -0 -1.26557 -0.28934 0 0 -0.30236 0 0 0.03997 0.01178 1.9344 0 -0.33834 0 1.9342 -0.11062 0.59903 -0.77272
GLN_599 -3.84793 0.39716 3.1913 -0.64847 0.11984 0.70621 0.59347 -1.53673 -0.00801 -0.08816 -0.64425 -0.51507 0 0 -0.41913 0 0 0.46624 0.10254 0 2.09238 -0.08065 0 -0.18838 -0.3798 1.20501 0.51757
PRO_600 -2.80957 0.43218 1.46926 -0.1402 0.0086 0.10249 0.29546 -0.59962 -0 -0 -0.2995 0.1298 0 0 0 0 0 -0.06323 0.03669 0.19946 0 -0.71609 0 -2.4119 -0.46965 1.10853 -3.7273
ILE_601 -4.88702 0.91454 1.6063 -0.59528 0.37362 0.11272 0.86617 -1.48882 -0 -0 -0.09689 0.05328 0 0 0 0 0 -0.07347 0.13465 1.31248 0 -0.63908 0 0.73287 -0.42134 0.71396 -1.38131
SER_602 -1.90299 0.122 1.60962 -0.02796 0 0.04293 0.5774 -0.91621 -0 -0 -0.22944 -1.0971 0 0 0 0 0 0.10962 0.0054 0.31657 0 0.1311 0.60003 -0.77834 -0.3677 0.48171 -1.32335
THR_603 -4.20072 0.82894 2.179 -0.22339 0.19686 0.09799 1.14677 -1.53678 -0.00017 -0.00543 -0.83847 -1.29344 0 0 0 0 0 0.01606 0.00808 0.07993 0 0.15698 2.29659 -1.0874 0.00302 0.20395 -1.97162
GLY_604 -3.12216 0.36972 3.20796 -0.00032 0 0 1.92055 -1.86481 -0 -0 -0.90995 -0.17489 0 0 0 0 0 0.04608 0 0 0 -1.51819 0 0.83697 0.30345 0.24762 -0.65797
ASN_605 -2.98441 0.35626 1.5244 -0.17895 0.0298 0.25609 0.54604 -1.13256 -0 -0 -0.75137 -0.3959 0 0 0 0 0 -0.05205 0.00259 0 2.42399 -0.11262 0 -0.93687 0.06265 0.3057 -1.03722
VAL_606 -6.77253 0.82347 2.92337 -0.35902 0.20821 0.0861 2.77323 -2.35429 -0 -0 -2.08028 -0.03592 0 0 0 0 0 -0.07308 0.00176 0.78441 0 -0.71222 0 1.9342 -0.14851 0.45526 -2.54583
THR_607 -4.11747 0.71108 0.92464 -0.1811 0.13995 0.06415 0.68693 -1.14246 -0.0038 -0.09047 -0.34685 -0.09403 0 0 0 0 0 -0.0239 0.00022 0.06527 0 0.02375 2.29254 -1.0874 -0.12912 0.4579 -1.85018
ILE_608 -8.95311 0.91409 3.06235 -0.59062 0.34894 0.11215 2.87122 -2.68589 -1e-05 -0.00015 -2.55166 0.20511 0 0 0 0 0 -0.07387 0.02939 1.09209 0 -0.76182 0 0.73287 -0.01014 1.19737 -5.0617
PRO_609 -7.27769 1.33098 2.61936 -0.11703 0.00488 0.08409 1.73326 -1.5339 -0 -0 -3.15607 0.28243 0 0 0 0 0 -0.03675 0.00363 0.15141 0 -1.02118 0 -2.4119 -0.43093 1.52354 -8.25188
THR_610 -6.417 1.04287 5.1582 -0.09752 0.05178 0.05738 2.67487 -3.01365 -0.00816 -0.04057 -0.64563 -1.08351 0 0 0 0 0 0.33413 0.01539 0.37039 0 -0.76757 2.36338 -1.0874 -0.18027 1.11605 -0.15685
ASN_611 -3.47021 0.34605 3.37904 -0.18644 0.03368 0.26639 2.09646 -1.82239 -0.00433 -0.03699 -2.51469 -0.66209 0 0 0 0 0 0.2786 0.0206 0 2.71327 -0.30409 0 -0.93687 2.16528 1.25729 2.61858
PHE_612 -10.1069 2.0108 1.44341 -0.53381 0.08059 0.2588 1.17725 -2.10507 -0 -0 -0.5814 0.05105 0 0 0 0 0 0.07136 0.00094 0 2.22106 -0.32492 0 1.0402 1.79234 1.69887 -1.80542
THR_613 -4.73057 0.31555 3.01168 -0.0959 0.05394 0.06177 2.21321 -1.99217 -0.01789 -0.08741 -2.56022 -0.7844 0 0 0 0 0 0.00803 0.05643 0.1517 0 -0.72095 2.28491 -1.0874 -0.29798 1.18163 -3.03601
ILE_614 -8.24306 1.2017 1.91093 -0.61482 0.52692 0.10875 1.43562 -2.19062 -0 -0 -0.37669 0.3606 0 0 0 0 0 0.28793 0.22736 0.93673 0 -0.74492 0 0.73287 -0.38355 0.59211 -4.23213
SER_615 -3.6505 0.29948 2.92011 -0.02259 0 0.01993 1.89069 -1.74889 -0.01789 -0.08741 -1.80887 0.19983 0 0 0 0 0 0.00787 0.04726 0.52888 0 -0.08661 0.63102 -0.77834 -0.21726 0.71299 -1.16029
VAL_616 -6.82848 1.15093 -0.24177 -0.267 0.14679 0.05643 0.35567 -1.54423 -0 -0 -0.26636 -0.32718 0 0 0 0 0 -0.06283 0.00013 0.23381 0 -0.71037 0 1.9342 -0.15879 0.38961 -6.13942
GLN_617 -5.74556 0.41339 4.78273 -0.24337 0.03123 0.19563 3.53431 -2.56788 -0.01284 -0.05287 -4.42067 -0.46184 0 0 -1.08705 -1.09882 0 0.21842 0.08483 0 3.52015 0.01273 0 -0.18838 -0.29228 0.36436 -3.01378
VAL_618 -7.04381 1.35528 -0.51031 -0.2597 0.19832 0.0505 1.05428 -1.43741 -0 -0 -0.43665 -0.25416 0 0 0 0 0 -0.03267 0.29255 0.40108 0 -0.7813 0 1.9342 -0.30371 0.42292 -5.35059
GLU_619 -4.93833 0.53023 5.48731 -0.19914 0.02749 0.28826 2.43612 -2.63819 -0.02453 -0.09457 -4.9662 -0.59858 0 0 0 0 0 0.02717 0.04441 0 3.11737 -0.05719 0 -2.7348 -0.20266 0.35141 -4.14442
TYR_620 -10.781 1.29313 2.83971 -0.84151 0.04026 0.19154 1.69711 -2.83192 -0.00712 -0.10076 -1.37035 -0.40713 0 0 -0.6724 0 0 0.04464 0.4164 0 2.59616 -0.03524 0.29676 1.2797 -0.07502 0.61108 -5.816
ILE_621 -8.07014 0.97782 2.64911 -0.46041 0.3997 0.09112 2.44701 -2.5489 -0.01169 -0.0417 -2.3864 -0.02793 0 0 0 0 0 -0.06462 0.05165 0.30514 0 -0.71498 0 0.73287 -0.23687 0.70064 -6.20856
GLN_622 -7.79481 0.73334 4.08267 -0.32372 0.04982 0.19591 2.18242 -2.61842 -2e-05 -0.0011 -1.61778 -0.12814 0 0 -0.85088 0 0 -0.03526 0.02336 0 2.81746 0.04139 0 -0.18838 -0.33644 0.36481 -3.40376
VAL_623 -7.75771 0.85444 1.74084 -0.30858 0.27088 0.07481 2.19679 -2.11897 -0.02354 -0.14283 -2.18245 -0.73063 0 0 -1.1255 0 0 0.04926 0.00319 0.45633 0 -0.34074 0 1.9342 0.03253 0.59508 -6.52258
TYR_624 -9.09609 1.11677 4.15233 -1.17581 0.19597 0.71132 2.65666 -3.23387 -0.04366 -0.28071 -0.97345 -0.31798 0 0 -0.88282 0 0 0.05499 0.08364 0 1.64976 -0.39435 0.00569 1.2797 0.053 0.68876 -3.75015
THR_625 -4.54236 0.66358 1.90809 -0.10811 0.04498 0.07324 0.72848 -1.37383 -0 -0 -1.11554 -0.48062 0 0 0 0 0 0.00592 0.10246 0.09274 0 -0.52265 2.30197 -1.0874 -0.392 0.37014 -3.33092
THR_626 -4.78068 0.54491 3.08568 -0.18026 0.06383 0.14427 1.79075 -1.71328 -0.0245 -0.10021 -0.99459 -2.16352 0 0 -0.81483 0 0 -0.0778 5e-05 2.55263 0 0.36292 2.38611 -1.0874 -0.19516 1.07659 -0.1245
PRO_627 -5.35796 0.75426 3.36487 -0.18236 0.00032 0.13059 1.56549 -1.58878 -0.00666 -0.02303 -1.8153 0.09047 0 0 0 0 0 -0.01726 0.08208 0.68673 0 -0.98739 0 -2.4119 -0.27951 1.13629 -4.85904
VAL_628 -5.89932 0.65026 0.43704 -0.27187 0.17406 0.05532 1.04507 -1.42538 -0.00013 -0.00034 -0.36948 -0.33186 0 0 0 0 0 -0.05374 0.05848 0.19403 0 -0.73452 0 1.9342 -0.52775 0.43756 -4.62837
SER_629 -3.79953 0.30391 3.19664 -0.03225 0.00146 0.05714 2.12785 -1.73015 -0.02153 -0.07274 -2.00702 -0.85324 0 0 0 0 0 -0.02751 4e-05 0.46878 0 0.46707 0.61627 -0.77834 -0.02696 0.38823 -1.72186
ILE_630 -7.49435 1.50986 0.68116 -0.49727 0.47395 0.10324 1.14982 -1.62169 -0.00013 -0.00034 -0.15761 -0.0144 0 0 0 0 0 -0.02267 0.05247 0.36527 0 -0.77814 0 0.73287 -0.05227 0.5729 -4.99735
ASP_631 -4.9969 0.28586 6.36659 -0.22692 0.08294 0.72061 3.10948 -2.89716 -0.02465 -0.11745 -4.53418 -1.22533 0 0 -0.58232 0 0 -0.02542 0.08927 0 2.20056 -0.82066 0 -2.3716 -0.39943 0.71628 -4.65042
CYS:disulfide_632 -6.87762 0.70217 4.11152 -0.06322 0.0009 0.06335 2.95815 -2.49307 -0 -0 -2.45498 -0.3733 0 0 -1.05702 0 -0.35882 -0.01024 0.02087 0.67862 0 0.26926 0 3.6196 0.22339 0.42817 -0.61226
ALA_633 -3.93726 0.23692 3.91383 -0.02234 0 0 2.06643 -2.19131 -0.02009 -0.08344 -0.92231 -0.36653 0 0 0 0 0 -0.04499 0 0 0 -0.23591 0 1.8394 0.1969 0.21382 0.64313
ARG_634 -7.03368 0.35837 7.60794 -0.89468 0.27283 0.68203 2.45022 -3.44213 -0 -0 -2.79182 0.07976 0 0 -1.56181 0 0 0.02128 0.13318 2.64291 0 -0.03395 0 -1.2888 -0.31908 0.51184 -2.60556
TYR_635 -11.5534 1.24949 3.9673 -0.90846 0.05977 0.31044 3.0001 -3.27361 -0.00934 -0.11262 -2.21294 -0.30486 0 0 -0.53068 0 0 -0.00453 0.00045 0 1.77358 -0.37437 0.02584 1.2797 -0.0565 0.49992 -7.17471
VAL_636 -7.88532 0.90746 2.04437 -0.31767 0.30456 0.0723 2.25991 -2.21359 -0.00719 -0.05285 -1.83652 -0.08957 0 0 -0.27357 0 0 -0.04548 0.00252 0.07621 0 -0.25535 0 1.9342 -0.01276 0.32314 -5.06522
CYS:disulfide_637 -6.03934 0.54593 3.96314 -0.06488 0.00141 0.04873 2.5786 -2.30074 -0 -0 -1.58773 -0.47525 0 0 0 0 -0.48278 0.0338 0.02727 0.11902 0 -0.45283 0 3.6196 0.23559 0.53542 0.30495
ASN_638 -2.38455 0.05118 2.04964 -0.43688 0.12162 0.8786 0.39975 -1.03122 -0.0058 -0.12312 0.44758 -1.72656 0 0 0 0 0 0.26002 0.06378 0 2.89103 -0.56354 0 -0.93687 0.45973 0.49966 0.91403
GLY_639 -2.30094 0.17187 2.12537 -4e-05 0 0 1.1817 -1.07979 -0 -0 -1.45336 -0.3519 0 0 0 0 0 -0.15722 0 0 0 -1.29368 0 0.83697 -0.3056 0.92609 -1.70054
ASN_640 -7.26353 0.93387 6.31601 -0.27935 0.03549 0.4367 3.76407 -3.1327 -0.00581 -0.05483 -2.85031 -0.5467 0 0 -0.94815 -0.69676 0 -0.06434 0.0182 0 2.24672 -0.13141 0 -0.93687 -0.69814 1.58656 -2.27126
PRO_641 -3.81285 0.44368 2.95108 -0.06676 0 0.04183 1.32844 -1.32685 -0 -0 -0.64481 0.59756 0 0 0 0 0 -0.17405 0.03848 0.17972 0 -0.65658 0 -2.4119 -0.05691 1.38067 -2.18925
ARG_642 -6.71265 0.63079 6.43017 -0.77512 0.13783 0.45954 3.33169 -2.83387 -0.00775 -0.08217 -3.92403 0.1202 0 0 -0.94815 -1.72816 0 -0.00176 0.39991 2.86312 0 -0.11034 0 -1.2888 0.06913 0.8021 -3.16832
CYS:disulfide_643 -7.69729 0.99595 4.78692 -0.07019 0 0.04693 2.94911 -2.76637 -0 -0 -1.35988 -0.55952 0 0 0 0 -0.48278 0.05425 0.04261 0.58804 0 0.35693 0 3.6196 -0.16617 0.7848 1.12296
ASN_644 -5.67688 0.30307 5.389 -0.16743 0.01227 0.23972 1.79001 -2.7705 -0 -0 -1.12345 -0.36597 0 0 0 0 0 0.15277 0.00525 0 1.41355 0.45677 0 -0.93687 0.00593 0.54251 -0.73025
LYS_645 -4.26193 0.3048 4.81406 -0.30567 0.0338 0.13822 2.20169 -2.30397 -0.03544 -0.20308 -2.13296 -0.01656 0 0 0 0 0 -0.01935 0.00393 1.88909 0 -0.07865 0 -1.5107 0.02675 0.43947 -1.01652
LEU_646 -6.94263 0.56741 4.44059 -0.46264 0.14521 0.10624 3.1117 -2.71752 -0 -0 -1.97791 0.2154 0 0 0 0 0 -0.05273 0.05537 0.32353 0 -0.27119 0 0.18072 -0.20507 0.48433 -2.99919
LEU_647 -7.64187 0.85492 2.75968 -0.71842 0.34335 0.34121 2.26739 -2.5048 -0 -0 -2.66518 -0.04676 0 0 0 0 0 -0.04283 0.01603 1.71014 0 -0.08197 0 0.18072 -0.27621 0.64054 -4.86408
THR_648 -4.00401 0.51087 4.57309 -0.12594 0.03537 0.05605 2.76942 -2.32964 -0 -0 -2.67101 -0.36871 0 0 0 0 0 -0.047 0.00851 0.31022 0 0.25254 4.12577 -1.0874 -0.17026 0.60821 2.44606
GLN_649 -3.94263 0.4094 3.48971 -0.43886 0.07105 0.34365 1.49032 -1.75966 -0.02963 -0.14826 -1.12141 -0.21911 0 0 0 0 0 -0.05863 0.04763 0 3.46136 -0.1002 0 -0.18838 -0.28539 0.37921 1.40016
TYR_650 -8.19475 1.12748 4.48618 -0.66421 0.05134 0.39053 3.54816 -3.02664 -4e-05 -0.00054 -4.27019 -0.21185 0 0 0 -0.78222 0 -0.03298 0.09949 0 2.04171 -0.24092 0.00022 1.2797 -0.34495 0.48223 -4.26224
VAL_651 -4.92357 0.50856 4.59531 -0.36158 0.24234 0.08778 2.83735 -2.47716 -0 -0 -2.17186 -0.12979 0 0 0 0 0 -0.09596 2e-05 0.75427 0 0.22735 0 1.9342 -0.20258 0.5161 1.3408
SER_652 -3.60383 0.39829 3.82956 -0.02879 0 0.04673 1.36442 -1.96952 -0.01323 -0.14765 -1.65138 -1.05336 0 0 0 0 0 0.08681 0.00517 0.19583 0 -0.13746 0.60003 -0.77834 -0.41931 0.27804 -2.99799
ALA_653 -4.90656 0.51357 3.77275 -0.02076 0 0 2.82782 -2.41369 -0.01053 -0.13116 -1.7769 -0.3551 0 0 0 0 0 0.02734 0 0 0 0.20471 0 1.8394 -0.15987 0.26097 -0.328
CYS:disulfide_654 -6.87425 0.5254 5.08001 -0.03887 0 0.01747 2.44129 -2.77791 -0 -0 -1.62944 -0.36824 0 0 0 0 -0.35882 0.07377 0.08331 0.27792 0 0.28462 0 3.6196 0.26269 0.38302 1.00158
GLN_655 -6.43271 0.62464 6.47389 -0.26675 0.05251 0.20857 2.72867 -3.20059 -0.01327 -0.14819 -2.89708 -0.50311 0 0 0 0 0 0.00114 0.14905 0 2.73505 -0.0422 0 -0.18838 -0.01284 0.36568 -0.36592
THR_656 -4.49369 0.20078 5.41757 -0.20197 0.12958 0.07295 2.64719 -2.60855 -0 -0 -3.24669 -0.06342 0 0 0 0 0 -0.02481 0.00471 0.06969 0 -0.00979 2.27555 -1.0874 -0.0498 0.28948 -0.6786
ILE_657 -9.49393 0.82222 3.54905 -0.48091 0.25377 0.09164 2.76538 -2.96493 -0 -0 -1.86907 0.20041 0 0 0 0 0 -0.01734 0.19448 0.44211 0 -0.41419 0 0.73287 0.18846 0.43508 -5.5649
GLU_658 -5.90596 0.20127 7.14893 -0.21374 0.03836 0.30043 3.72221 -3.22695 -0.02268 -0.09833 -4.13437 -0.56985 0 0 -1.05702 0 0 -0.01616 0.00223 0 3.08574 -0.25178 0 -2.7348 -0.03038 0.45536 -3.30748
GLN_659 -5.00105 0.39238 5.53424 -0.26633 0.04663 0.21345 2.52936 -2.74526 -0 -0 -2.76735 -0.51695 0 0 0 0 0 0.00906 0.12142 0 2.72399 -0.09065 0 -0.18838 -0.27312 0.25455 -0.024
ALA_660 -4.37581 0.27931 3.20642 -0.02147 0 0 2.11055 -2.23201 -0 -0 -2.31275 -0.33914 0 0 0 0 0 -0.01004 0 0 0 -0.09907 0 1.8394 -0.18129 0.28714 -1.84876
LEU_661 -7.28486 0.4524 3.44113 -0.47575 0.2121 0.11155 2.88916 -2.68809 -0.00334 -0.04791 -2.1693 0.21235 0 0 0 0 0 -0.0135 0.07945 0.48587 0 -0.23903 0 0.18072 -0.1513 0.28679 -4.72154
ALA_662 -4.53298 0.21672 4.55977 -0.02163 0 0 2.54975 -2.65308 -0 -0 -2.13413 -0.33289 0 0 0 0 0 -0.01245 0 0 0 -0.04191 0 1.8394 -0.10428 0.24301 -0.42469
MET_663 -6.86577 0.46628 5.34294 -0.96198 0.1238 0.33008 2.71741 -2.88769 -0 -0 -2.65011 -0.49083 0 0 0 0 0 0.05857 0.09396 3.55259 0 0.00872 0 0.60916 -0.06924 0.26122 -0.36089
GLY_664 -4.4045 0.36187 5.20217 -5e-05 0 0 2.48656 -2.60702 -0.01011 -0.06583 -2.32217 -0.42317 0 0 0 0 0 -0.08599 0 0 0 0.18102 0 0.83697 0.53926 0.33316 0.02217
ALA_665 -4.919 0.31529 4.73238 -0.02156 0 0 2.5558 -2.6492 -0 -0 -2.23917 -0.36029 0 0 0 0 0 -0.00375 0 0 0 -0.26397 0 1.8394 0.41454 0.32746 -0.27207
ARG_666 -7.55927 0.64477 6.70035 -0.77209 0.13198 0.50844 3.01792 -3.4463 -0 -0 -2.17715 0.35919 0 0 0 0 0 -0.01207 0.07526 1.45649 0 -0.0225 0 -1.2888 -0.27087 0.30682 -2.34785
LEU_667 -6.35223 0.41301 5.03079 -0.49264 0.2381 0.11788 2.3822 -2.6399 -0 -0 -2.59358 0.23224 0 0 0 0 0 -0.0413 0.04879 0.32246 0 -0.28842 0 0.18072 -0.27575 0.29482 -3.42282
GLU_668 -7.16125 0.39278 9.7754 -0.4777 0.08215 0.99561 4.56934 -4.10592 -0 -0 -5.35463 -0.5411 0 0 0 -1.11219 0 -0.02133 0.13232 0 3.3017 -0.28129 0 -2.7348 -0.39814 0.38705 -2.55199
ASN_669 -6.0288 0.6957 5.93767 -0.16529 0.00836 0.23609 2.74694 -3.13554 -0.02618 -0.21372 -2.1396 -0.33049 0 0 0 0 0 -0.00072 0.05672 0 1.43736 0.47982 0 -0.93687 -0.15268 0.42828 -1.10293
MET_670 -5.67984 0.49573 4.87776 -0.22137 0.01393 0.07958 2.39297 -2.53533 -0 -0 -2.54595 -0.14806 0 0 0 0 0 -0.01545 0.73838 1.95396 0 0.08603 0 0.60916 0.27165 0.37943 0.75258
GLU_671 -5.7452 0.19936 7.82628 -0.35879 0.09269 0.3986 3.46686 -3.22744 -0 -0 -5.07035 -0.6292 0 0 0 -0.71839 0 -0.03779 0.18547 0 4.16979 -0.25131 0 -2.7348 -0.09211 0.58789 -1.93841
VAL_672 -7.89389 0.67207 4.0902 -0.31482 0.2457 0.07238 2.54438 -2.91045 -0 -0 -1.86484 -0.21561 0 0 0 0 0 0.04776 0.01873 0.07619 0 -0.31853 0 1.9342 -0.33458 0.63985 -3.51127
ASP_673 -4.11856 0.13934 5.97708 -0.10546 0.01231 0.33029 2.38359 -2.71845 -0 -0 -3.67267 -0.31738 0 0 0 -0.79948 0 0.06755 0.69874 0 1.89243 0.1549 0 -2.3716 -0.21063 0.52097 -2.13702
SER_674 -2.70387 0.12635 3.61108 -0.02667 0 0.06212 1.33418 -1.68197 -0.00816 -0.02802 -0.75829 -0.58648 0 0 0 0 0 -0.01029 0.00098 0.72382 0 0.33171 0.60001 -0.77834 -0.03801 0.32085 0.491
MET_675 -7.34099 0.39094 3.42179 -0.35262 0.07795 0.13443 2.3077 -1.96629 -0.00716 -0.08553 -1.94257 -0.27455 0 0 0 0 0 0.10838 0.07743 2.91 0 0.0783 0 0.60916 0.22084 0.24905 -1.38374
LEU_676 -7.56216 0.71017 1.22437 -0.52379 0.21564 0.15524 1.17245 -1.72964 -0 -0 -1.13439 0.11546 0 0 0 0 0 0.16281 0.05872 0.47241 0 -0.01213 0 0.18072 0.31126 0.49155 -5.69131
PHE_677 -3.64372 0.30451 2.99322 -0.86848 0.09484 0.11426 1.02075 -1.75019 -0.01535 -0.11438 -1.0297 -0.50991 0 0 0 0 0 -0.0179 0.14346 0 2.22809 0.02393 0 1.0402 -0.0226 0.44911 0.44014
VAL_678 -5.07005 0.62871 1.25912 -0.32387 0.26123 0.07142 0.45835 -1.44357 -0.0119 -0.11644 0.26178 -0.5829 0 0 0 0 0 -0.01577 0.00318 0.19369 0 -0.38898 0 1.9342 -0.4749 0.40697 -2.94974
SER_679 -4.36754 0.23852 4.57875 -0.03332 0.0001 0.05106 2.82306 -2.28034 -0.01339 -0.13286 -3.10376 -0.71254 0 0 -0.89088 -0.48109 0 0.22008 0.00695 0.2037 0 -0.14732 1.72242 -0.77834 -0.06941 0.68185 -2.48431
GLU_680 -4.08122 0.46062 4.11875 -0.45757 0.25364 1.42922 1.71606 -1.96734 -0.03792 -0.35183 -1.12328 -3.02297 0 0 0 0 0 -0.07107 0.06137 0 3.83183 -0.3078 0 -2.7348 -0.10181 0.74645 -1.63967
ASN_681 -4.9624 0.21121 4.12761 -0.29614 0.0592 0.57373 1.97761 -2.35142 -0.01266 -0.10322 -1.30231 -1.09429 0 0 -1.09246 -0.48109 0 0.0097 0.01913 0 3.14114 0.05662 0 -0.93687 -0.36308 0.42018 -2.39983
ALA_682 -6.62889 1.31004 4.44996 -0.01983 0 0 2.90696 -3.22677 -0 -0 -1.75914 -0.31485 0 0 0 0 0 -0.05072 0 0 0 0.47567 0 1.8394 0.3433 0.42292 -0.25196
LEU_683 -8.81731 1.19835 4.10618 -0.48018 0.21515 0.09919 2.48255 -2.98494 -0.00436 -0.02994 -1.26738 0.26787 0 0 0 0 0 -0.01476 0.144 0.42182 0 -0.23996 0 0.18072 0.30736 0.71855 -3.6971
LYS_684 -3.5371 0.37381 3.3637 -0.32458 0.03343 0.1671 1.33356 -1.66634 -1e-05 -0.00021 -0.93304 -0.0447 0 0 0 0 0 -0.03842 0.03305 1.89085 0 -0.02649 0 -1.5107 -0.41372 0.6217 -0.6781
LEU_685 -6.59818 0.57394 2.79015 -0.67243 0.34942 0.19896 2.23098 -2.22821 -0.01426 -0.13431 -0.65681 0.21479 0 0 0 0 0 -0.05637 0.09111 2.28906 0 0.04806 0 0.18072 -0.43671 0.4293 -1.40079
ALA_686 -4.66466 0.50143 2.1437 -0.02919 0.00961 0 1.87235 -1.97471 -0 -0 -1.42311 -0.44618 0 0 0 0 0 -0.08169 0 0 0 0.12225 0 1.8394 -0.41705 0.39928 -2.14857
SER_687 -3.51127 0.29932 3.49341 -0.02688 0 0.02173 1.64743 -1.89306 -9e-05 -0.00288 -1.12231 -0.06308 0 0 0 0 0 -0.00272 1e-05 0.55656 0 -0.04391 0.6005 -0.77834 -0.45679 0.30169 -0.98067
VAL_688 -5.71523 0.81322 2.72113 -0.26322 0.12909 0.04255 1.08002 -1.83499 -0.00512 -0.05364 -0.93831 0.38375 0 0 0 0 0 -0.00669 2e-05 0.65671 0 0.17073 0 1.9342 -0.31594 0.29152 -0.91017
GLU_689 -2.73771 0.34986 3.13438 -0.45701 0.17366 1.41092 0.7382 -1.49057 -0 -0 -0.49486 -2.92217 0 0 0 0 0 -0.08148 0.01351 0 3.70006 -0.24529 0 -2.7348 -0.44046 0.32167 -1.76208
ALA_690 -2.83756 0.22231 1.97751 -0.02788 0.00582 0 1.2149 -1.3815 -0.01298 -0.11516 -0.59171 -0.42368 0 0 0 0 0 0.02167 0 0 0 0.06911 0 1.8394 -0.61352 0.25166 -0.40161
PHE_691 -7.85454 1.74156 2.79573 -0.7655 0.02562 0.13188 2.6756 -2.27108 -0.01077 -0.11554 -2.49372 -0.17402 0 0 0 0 0 0.08906 0.0314 0 1.97533 -0.15757 0 1.0402 0.82615 0.87194 -1.63829
ASN_692 -3.9091 0.57789 3.29082 -0.16343 0.02739 0.22454 1.06766 -1.70391 -0.01581 -0.19825 -0.76584 -0.93223 0 0 -0.69202 0 0 0.88548 0.00647 0 1.89551 0.45159 0 -0.93687 1.70869 1.07651 1.89509
SER_693 -1.96977 0.20222 2.59341 -0.02601 8e-05 0.02326 1.08245 -1.20009 -0.02117 -0.19153 -1.02502 -0.04827 0 0 -0.69202 0 0 -0.00233 0 0.48609 0 -0.0285 0.60412 -0.77834 0.37141 0.84546 0.22545
THR_694 -4.23609 0.53111 2.66507 -0.16048 0.04883 0.06044 1.1761 -1.5844 -0.00115 -0.01771 -0.65749 -0.16069 0 0 0 0 0 0.00852 0.02448 0.03857 0 0.0563 2.28994 -1.0874 -0.37089 0.7399 -0.63703
GLU_695 -4.43139 0.23281 4.51046 -0.54928 0.26623 1.53198 1.72615 -2.05901 -0.02569 -0.21158 -1.71609 -3.02618 0 0 -0.52572 0 0 -0.07611 0.01915 0 3.53034 -0.25366 0 -2.7348 -0.47716 0.41443 -3.85509
ASN_696 -4.43117 0.54974 3.84179 -0.20169 0.04565 0.3276 1.20894 -1.90325 -0.00273 -0.01715 -0.60055 -0.55561 0 0 0 -1.02992 0 -0.04596 0.03563 0 2.06157 -0.47961 0 -0.93687 -0.56727 0.43652 -2.26433
LEU_697 -4.9207 0.48428 2.10675 -0.44451 0.20282 0.06847 1.13568 -1.46956 -0.00058 -0.00217 -0.5815 0.16229 0 0 0 0 0 0.12302 0.06993 0.59419 0 -0.23503 0 0.18072 -0.35712 0.57448 -2.30853
ASP_698 -2.56761 0.38962 2.41318 -0.10804 0.01201 0.31242 0.75127 -1.11124 -0 -0 -0.20543 -0.22956 0 0 0 0 0 -0.02538 0.00047 0 1.84262 0.03226 0 -2.3716 -0.12759 1.18548 0.19285
PRO_699 -2.81538 0.44981 1.53245 -0.11701 0.00241 0.08596 0.358 -0.79283 -0.00452 -0.01294 -0.4117 0.25574 0 0 0 0 0 -0.02956 0.02953 0.09545 0 -0.99499 0 -2.4119 -0.29525 1.03893 -4.03782
ILE_700 -4.52344 0.45324 0.53016 -0.48436 0.37668 0.10526 0.49822 -0.93427 -0 -0 0.15245 0.03705 0 0 0 0 0 -0.05005 0.00781 0.41758 0 -0.70274 0 0.73287 -0.54611 0.44399 -3.48568
TYR_701 -4.14173 0.51481 2.9921 -0.63658 0.05174 0.35123 1.49149 -1.64596 -0.01965 -0.15622 -0.34651 -0.02705 0 0 0 0 0 -0.00745 0.07478 0 1.87252 -0.15435 0.00121 1.2797 -0.05191 0.34175 1.78391
LYS_702 -2.15891 0.12645 3.08817 -0.45502 0.0643 0.26473 1.37032 -1.16495 -0 -0 -1.40736 0.38459 0 0 0 -0.63445 0 -0.1078 0.15203 1.8834 0 -0.02568 0 -1.5107 -0.06447 0.27991 0.08457
GLU_703 -2.76428 0.29984 3.58017 -0.43973 0.06904 0.89993 1.66022 -1.36671 -0 -0 -1.7993 -0.38304 0 0 0 -0.63445 0 -0.07238 0.00138 0 2.80007 -0.05547 0 -2.7348 -0.55673 0.26117 -1.23508
TRP_704 -8.756 1.10237 4.28219 -0.86584 0.01228 0.25231 2.85798 -2.69208 -0.01513 -0.14327 -1.58025 -0.60397 0 0 -0.9155 0 0 0.06426 0.00016 0 2.06435 -0.0017 0 1.6906 -0.41348 1.17936 -2.48138
PRO_705 -3.49091 0.82239 2.49706 -0.14669 0.00036 0.10829 1.40111 -1.15932 -0.00994 -0.14382 -0.85076 0.15424 0 0 0 0 0 0.08918 0.01273 0.25178 0 -1.12176 0 -2.4119 -0.50509 1.91918 -2.58386
ASN_706 -1.44561 0.1533 1.39693 -0.31794 0.08263 0.58554 0.24707 -0.69647 -0.00994 -0.14382 0.02957 -0.80914 0 0 0 0 0 0.07176 0.02106 0 1.87553 -0.61784 0 -0.93687 -0.14702 1.10095 0.4397
ILE_707 -4.3376 0.538 3.12908 -0.47707 0.37057 0.10948 1.92252 -1.65099 -0 -0 -1.66396 -0.14182 0 0 -0.9155 0 0 -0.0036 0.0716 0.26411 0 -0.6024 0 0.73287 0.10371 0.45566 -2.09534
GLY_708 -1.12855 0.14809 1.01716 -0.00042 0 0 0.35702 -0.61032 -0 -0 -0.22244 -0.1817 0 0 0 0 0 -0.1177 0 0 0 -0.41108 0 0.83697 -0.08513 0.30073 -0.09737
GLY_709 -1.36725 0.17984 0.83602 -0.00037 0 0 0.28195 -0.59335 -0 -0 0.69034 -0.20035 0 0 0 0 0 -0.08777 0 0 0 -0.31942 0 0.83697 0.08245 0.197 0.53607
SER_710 -1.54791 0.12365 1.49917 -0.03177 0.00295 0.05578 0.26215 -0.76288 -0 -0 0.29228 -0.92583 0 0 0 0 0 -0.05276 0.02559 0.49697 0 -0.07525 0.60168 -0.77834 -0.05569 0.13258 -0.73761
TRP_711 -7.13928 0.66106 3.16936 -0.80903 0.03302 0.38916 1.21576 -2.17607 -0 -0 0.98636 -0.24491 0 0 0 0 0 -0.00614 0.07135 0 1.42413 -0.11497 0 1.6906 -0.03969 0.2455 -0.6438
LEU_712 -4.94807 0.57988 3.82292 -0.51791 0.22827 0.15114 2.29689 -1.92721 -0 -0 -1.93003 0.10636 0 0 0 0 0 -0.06426 0.03174 0.11272 0 -0.16766 0 0.18072 -0.23625 0.63621 -1.64454
GLY_713 -3.49963 0.52059 2.48615 -5e-05 0 0 1.47234 -1.58124 -0 -0 -0.31087 -0.43449 0 0 0 0 0 -0.02216 0 0 0 -1.39935 0 0.83697 -0.73971 0.60791 -2.06353
GLY_714 -4.38634 1.05607 3.13719 -6e-05 0 0 1.67592 -1.93152 -0 -0 -0.06345 -0.44974 0 0 0 0 0 -0.15942 0 0 0 -1.39 0 0.83697 -0.95202 0.34617 -2.28024
LEU_715 -9.32919 2.25706 3.51182 -0.54518 0.26552 0.1295 3.63358 -2.83403 -0.02579 -0.18114 -3.59725 0.15548 0 0 0 0 0 -0.00367 0.04793 2.43142 0 -0.19774 0 0.18072 -0.30836 0.91942 -3.48991
LYS_716 -4.6928 0.45452 3.11881 -0.34597 0.07137 0.21567 1.19078 -1.4991 -0 -0 -0.62276 -0.18296 0 0 0 0 0 0.06574 0.1172 1.26273 0 0.38728 0 -1.5107 0.91819 1.03029 -0.0217
ASP_717 -6.57344 0.72075 7.27922 -0.17079 0.04529 0.63595 3.08014 -3.48843 -0.04397 -0.14312 -2.82133 -1.38381 0 0 0 0 0 0.03936 0.73246 0 1.9629 -0.33869 0 -2.3716 2.10108 0.87272 0.13471
ILE_718 -7.90048 1.58452 3.14168 -0.47323 0.21253 0.08725 2.59783 -2.38804 -4e-05 -0.00018 -1.65029 0.08199 0 0 -0.9318 0 0 0.00579 0.12544 0.9314 0 -0.20841 0 0.73287 1.77487 1.09759 -1.17871
LEU_719 -7.27848 1.63397 2.59219 -0.46689 0.27309 0.08004 1.4894 -1.98391 -0.08084 -0.34809 -1.15641 0.34785 0 0 0 0 0 0.04585 0.14776 0.43728 0 -0.26606 0 0.18072 0.12628 1.27522 -2.95102
PRO_720 -4.7805 0.70329 2.00816 -0.18969 0.00626 0.13594 0.34923 -1.01624 -0 -0 -0.16489 0.01204 0 0 0 0 0 0.47334 0.00887 0.29812 0 -0.71599 0 -2.4119 -0.36414 1.57921 -4.06889
SER_721 -3.43354 0.32299 3.39666 -0.01911 0 0.03828 1.54866 -1.56828 -0.00256 -0.00783 -1.21805 -1.14722 0 0 0 0 0 0.07256 0.04371 0.71759 0 0.52922 0.63229 -0.77834 1.52683 1.43895 2.09281
HIS_722 -4.90127 0.35833 5.91957 -0.45628 0.01614 0.29481 3.30988 -2.65201 -0 -0 -2.55544 -1.14767 0 0 -1.20382 -0.67024 0 0.02066 0.00116 0 2.24463 -0.34004 0 -0.45461 1.63751 0.92321 0.34451
ASN_723 -1.73045 0.1483 2.20309 -0.18381 0.03678 0.27924 0.56379 -1.04994 -0 -0 0.28308 -0.35704 0 0 0 0 0 -0.05581 0.0029 0 1.51635 0.18371 0 -0.93687 0.04214 0.40552 1.35097
SER_724 -2.61991 0.28002 3.18921 -0.04386 0.00414 0.06115 1.47827 -1.36907 -0 -0 -1.54189 -0.12963 0 0 -1.20382 -0.67024 0 -0.01073 0.0073 0.37359 0 -0.23866 1.8094 -0.77834 -0.26552 0.29691 -1.37169
LYS_725 -4.03011 0.23999 4.68646 -0.30511 0.03065 0.16269 2.61318 -2.02175 -0 -0 -0.21274 -0.25944 0 0 0 0 0 -0.0238 0.00425 2.50095 0 0.12575 0 -1.5107 -0.17016 0.4739 2.30402
ARG_726 -1.3695 0.04211 1.30627 -0.46385 0.06346 0.2655 0.08023 -0.63826 -0 -0 -0.03297 0.18114 0 0 0 0 0 -0.02571 0.00042 1.93916 0 -0.04313 0 -1.2888 -0.15392 0.33749 0.19965
LYS_727 -2.9941 0.29857 2.83471 -0.31133 0.02928 0.1641 1.25404 -1.28444 -0.00989 -0.04529 -0.8053 -0.20134 0 0 0 0 0 -0.09059 0.01296 2.36181 0 0.30111 0 -1.5107 -0.1945 0.19126 0.00036
TYR_728 -5.6947 0.70565 2.31689 -0.63351 0.06074 0.32415 0.98324 -1.50062 -0 -0 -0.51794 -0.25521 0 0 -0.43661 0 0 -0.00454 0.03241 0 2.53486 0.16596 4e-05 1.2797 0.34311 0.32461 0.02824
ARG_729 -6.83531 0.59475 7.60155 -0.79794 0.20579 0.44604 3.55723 -3.22005 -0.02319 -0.11908 -5.61155 0.12085 0 0 0 -0.40264 0 -0.00423 0.13512 2.75555 0 -0.21448 0 -1.2888 0.1294 0.54175 -2.42925
SER_730 -6.01523 0.26567 7.38661 -0.02934 0 0.06879 2.96522 -3.16799 -0.01813 -0.12414 -2.67341 -0.63346 0 0 -1.38673 0 0 -0.02086 0.098 0.35525 0 -0.23147 0.62122 -0.77834 -0.08827 0.46282 -2.94379
ALA_731 -3.98419 0.19315 3.12815 -0.02197 0 0 1.80904 -1.89639 -0 -0 -1.03759 -0.33811 0 0 0 0 0 0.03705 0 0 0 -0.22677 0 1.8394 -0.15584 0.3159 -0.33817
ILE_732 -8.06933 0.72981 3.38656 -0.51541 0.36429 0.10808 2.47428 -2.56068 -0.00301 -0.02049 -2.13989 -0.11299 0 0 0 0 0 -0.06171 0.07303 0.57829 0 -0.42093 0 0.73287 -0.19758 0.55272 -5.10208
GLU_733 -8.6775 0.65947 10.3488 -0.22627 0.07077 0.3585 5.37708 -4.50607 -0.03203 -0.2024 -5.73785 -0.63522 0 0 -2.46334 -0.38276 0 -0.01258 0.242 0 3.05065 -0.2014 0 -2.7348 -0.26619 0.66162 -5.30949
ASP_734 -5.37084 0.24766 7.92697 -0.10561 0.0077 0.31984 3.33518 -3.41527 -0 -0 -3.84718 -0.31668 0 0 0 -0.40264 0 -0.03433 0.00529 0 1.74148 0.26783 0 -2.3716 -0.34284 0.45505 -1.9
LEU_735 -6.59174 0.5842 5.73316 -0.49056 0.20605 0.1148 3.22556 -2.99837 -0 -0 -2.39235 0.24316 0 0 0 0 0 -0.03489 0.14109 0.52304 0 -0.2391 0 0.18072 -0.16585 0.3406 -1.62046
LEU_736 -8.77924 0.63634 3.0448 -0.70877 0.22467 0.27085 2.43376 -2.53707 -0.00802 -0.04128 -2.06215 0.1223 0 0 0 0 0 -0.02531 0.06878 0.81014 0 -0.21259 0 0.18072 -0.09223 0.37318 -6.30112
PHE_737 -10.093 1.33893 5.37287 -0.51451 0.07281 0.21696 3.55523 -3.47489 -0.02571 -0.11918 -3.53858 0.06917 0 0 0 0 0 -0.02524 0.04982 0 3.76051 -0.15134 0 1.0402 -0.03416 0.62959 -1.87057
ASP_738 -3.54841 0.17468 4.72584 -0.11203 0.00975 0.34353 1.62084 -2.15575 -0.02045 -0.12357 -0.78839 -0.40824 0 0 0 0 0 -0.06877 0.00108 0 1.71696 0.0355 0 -2.3716 -0.23287 0.59798 -0.60391
LYS_739 -4.90709 0.39956 4.94151 -0.496 0.14566 0.31581 1.67848 -2.11458 -0.034 -0.22976 -1.82866 0.06618 0 0 0 0 0 -0.04946 0.09341 1.92327 0 -0.16308 0 -1.5107 -0.36845 0.42995 -1.70796
VAL_740 -7.24218 0.77931 2.73936 -0.31787 0.47279 0.07399 2.65706 -2.36887 -0 -0 -1.5502 -0.39249 0 0 0 0 0 0.24266 0.00167 0.27121 0 -0.48136 0 1.9342 -0.09224 0.65008 -2.62288
VAL_741 -5.34852 0.9582 2.51318 -0.33815 0.44721 0.07799 2.10725 -1.95417 -0.03558 -0.19695 -2.24953 -0.44938 0 0 0 0 0 -0.15541 0.04049 1.45201 0 0.46327 0 1.9342 -0.00148 0.78467 0.04931
THR_742 -2.37519 0.23886 2.95798 -0.1235 0.09402 0.06034 1.37268 -1.51698 -0.02921 -0.14382 0.12258 -0.83872 0 0 0 0 0 0.02345 0.00168 0.11162 0 0.10725 2.26421 -1.0874 -0.12729 0.53434 1.64691
SER_743 -3.20133 0.55563 3.24566 -0.0285 0.00968 0.02721 1.36413 -1.64905 -0.00014 -0.00411 -0.8129 -0.11317 0 0 0 0 0 -0.05905 0.01149 0.63718 0 -0.20907 0.60134 -0.77834 -0.36259 0.21003 -0.55589
GLY_744 -3.38628 0.39127 3.43809 -5e-05 0 0 2.41241 -1.87898 -0 -0 -2.90181 -0.4185 0 0 0 0 0 -0.02704 0 0 0 0.44686 0 0.83697 -0.17149 0.23157 -1.02698
LEU_745 -2.90888 0.3258 2.22973 -0.48425 0.23519 0.10461 0.72041 -1.2541 -0.02756 -0.15567 0.32756 0.10665 0 0 0 0 0 0.06181 0.02953 0.17885 0 0.30186 0 0.18072 5.64245 0.54889 6.1636
GLY_746 -3.02079 0.58777 1.75 -7e-05 0 0 1.08774 -1.24113 -0.01433 -0.12925 -1.10018 -0.3283 0 0 0 0 0 -0.10152 0 0 0 0.66191 0 0.83697 5.94212 0.61337 5.54432
THR_747 -4.79965 0.5956 2.21888 -0.1297 0.0945 0.07917 1.49007 -1.6407 -0.0356 -0.28589 -0.43432 -1.14225 0 0 0 0 0 0.0678 0.00806 0.10677 0 -0.60915 2.27468 -1.0874 0.26261 0.89563 -2.07089
VAL_748 -3.70915 0.57582 2.35516 -0.28089 0.24497 0.06469 0.36917 -1.46965 -0.01217 -0.09771 0.58034 -0.34812 0 0 0 0 0 0.01101 0.00091 0.19324 0 -0.73799 0 1.9342 -0.35497 0.94315 0.26199
ASP_749 -1.65076 0.08428 1.78467 -0.13107 0.03722 0.41505 0.1065 -0.83724 -0.01382 -0.04489 -0.17706 -0.95283 0 0 0 0 0 -0.07306 0.02529 0 2.45169 -0.58798 0 -2.3716 -0.4552 0.37334 -2.01745
GLU_750 -3.75175 0.40391 4.46012 -0.42178 0.19688 0.776 0.78346 -1.87133 -0.01219 -0.09831 -0.81891 -0.8282 0 0 0 -0.70453 0 -0.00379 0.03196 0 3.08555 -0.04093 0 -2.7348 -0.31836 0.26872 -1.59826
ASP_751 -3.43715 0.5921 6.20859 -0.23905 0.1289 0.78512 3.33672 -2.42138 -0.00732 -0.0933 -5.30832 -1.41749 0 0 -0.56477 0 0 -0.05904 5e-05 0 1.85513 -0.83822 0 -2.3716 0.09143 0.35851 -3.40111
TYR_752 -6.23855 0.78964 3.24969 -0.99309 0.18265 0.44298 2.01876 -1.94094 -0.00605 -0.07574 -1.06328 -0.41021 0 0 0 0 0 -0.09475 0.01149 0 2.2839 0.33715 0.00015 1.2797 0.16073 0.52703 0.46127
LYS_753 -4.20903 0.81989 6.21898 -0.44215 0.06371 0.24007 3.00933 -2.6116 -0 -0 -4.8694 0.36779 0 0 -0.56477 0 0 -0.10969 0.18654 1.9408 0 -0.02821 0 -1.5107 -0.28883 0.67563 -1.11163
ARG_754 -5.32134 0.49406 6.12575 -0.7782 0.1569 0.5176 2.68101 -2.64768 -0.00745 -0.09514 -3.57195 0.29791 0 0 0 -1.54701 0 -0.0406 0.15711 2.44885 0 -0.086 0 -1.2888 -0.50033 0.51646 -2.48885
CYS:disulfide_755 -6.11338 0.77729 3.73332 -0.04569 0.00301 0.01978 2.19268 -2.04316 -0 -0 -2.25364 -0.34516 0 0 -0.83263 0 -0.62904 -0.05746 0.06852 0.42795 0 0.20042 0 3.6196 -0.43689 0.3855 -1.32896
THR_756 -2.58071 0.11991 2.22353 -0.14969 0.06986 0.10686 1.29824 -1.29661 -0.00605 -0.07574 -0.71125 -1.41292 0 0 0 0 0 -0.03001 0.11223 0.04062 0 0.01524 2.28589 -1.0874 0.15172 0.4657 -0.46059
GLY_757 -0.90741 0.24837 1.27474 -0.00023 0 0 0.41065 -0.6248 -0 -0 0.59496 -0.17163 0 0 0 0 0 0.03732 0 0 0 -1.27439 0 0.83697 0.86419 0.56087 1.84959
GLY_758 -0.75571 0.18865 0.42438 -0.00272 0 0 0.17407 -0.28656 -0 -0 0.9849 -0.42584 0 0 0 0 0 -0.08772 0 0 0 -1.5084 0 0.83697 0.75 0.36203 0.65407
TYR_759 -1.64912 0.05794 1.67588 -1.04696 0.23257 0.55571 0.08627 -0.83156 -0.01305 -0.14275 -0.05181 -0.56387 0 0 0 0 0 -0.05043 0.05946 0 2.45758 -0.31374 0.03926 1.2797 0.27593 0.22034 2.27736
ASP_760 -2.11284 0.04682 2.51383 -0.09686 0.00527 0.2697 0.32063 -1.17363 -0.01305 -0.14275 -0.37686 -0.32941 0 0 0 0 0 0.11832 0.04794 0 2.53147 0.18826 0 -2.3716 0.00934 0.19638 -0.36903
ILE_761 -2.08389 0.11548 0.73865 -0.47113 0.29643 0.09803 0.27492 -0.70904 -0 -0 -0.08512 0.18802 0 0 0 0 0 -0.06968 0.00352 0.39911 0 -0.50335 0 0.73287 -0.28396 0.30556 -1.05358
ALA_762 -2.52194 0.2681 0.58985 -0.02711 0.00145 0 0.26632 -0.7927 -0 -0 0.00902 -0.29238 0 0 0 0 0 0.05174 0 0 0 0.13907 0 1.8394 -0.54251 0.35587 -0.65583
ASP_763 -4.67855 0.17359 7.62976 -0.24372 0.15234 0.85989 4.03323 -3.29568 -0.01955 -0.14071 -5.57829 -1.20422 0 0 -0.59383 -0.84248 0 -0.03807 0.00248 0 1.90921 -0.62668 0 -2.3716 -0.13079 0.24981 -4.75385
LEU_764 -5.32082 0.56945 3.17957 -0.70192 0.20002 0.30091 1.56911 -2.04053 -0.01552 -0.08245 -0.66086 0.05604 0 0 0 0 0 0.00347 0.06808 0.97001 0 -0.22854 0 0.18072 0.01205 0.30375 -1.63747
VAL_765 -6.70917 0.68135 5.34681 -0.31033 0.22453 0.06869 2.15529 -2.89908 -0.00145 -0.02511 -1.98338 -0.04521 0 0 0 0 0 -0.07122 0.00386 0.03782 0 -0.35443 0 1.9342 -0.09667 0.4355 -1.60801
CYS:disulfide_766 -7.73914 0.76115 5.60997 -0.03631 0 0.01479 2.99339 -3.08995 -0 -0 -2.30421 -0.36341 0 0 -0.59383 0 -0.62904 0.03082 0.00308 0.29382 0 0.27507 0 3.6196 0.19587 0.58365 -0.37469
ALA_767 -4.8455 0.20282 4.65542 -0.02133 0 0 2.29557 -2.70419 -0.01953 -0.14011 -1.96573 -0.34217 0 0 0 0 0 -0.03072 0 0 0 -0.23222 0 1.8394 -0.00235 0.45574 -0.85491
GLN_768 -9.30639 0.93323 8.3966 -0.52131 0.06305 0.51245 4.49182 -4.21914 -0.06197 -0.38553 -3.04955 -0.2198 0 0 0 -0.32665 0 0.05876 0.22285 0 2.96788 -0.08148 0 -0.18838 -0.30253 0.61516 -0.40095
TYR_769 -7.89422 0.52003 4.46087 -0.8644 0.03189 0.29006 2.29929 -2.70297 -0 -0 -2.08493 -0.29962 0 0 0 0 0 -0.02167 0.01185 0 1.99258 -0.30229 0.00264 1.2797 -0.13834 0.61736 -2.80216
TYR_770 -7.31116 0.52856 4.93749 -0.60372 0.30828 0.30803 3.43825 -2.9098 -0 -0 -3.5736 -0.35907 0 0 -1.81212 0 0 -0.00828 0.22217 0 3.04663 0.24394 0.01364 1.2797 -0.19545 0.40551 -2.041
ASN_771 -5.3355 0.27943 4.55413 -0.19637 0.06013 0.31299 2.32012 -2.461 -0.011 -0.13876 -1.50123 -0.4832 0 0 0 0 0 0.0565 0.06562 0 2.12533 -0.59689 0 -0.93687 -0.47564 0.35028 -2.01194
GLY_772 -4.15986 0.38201 4.13249 -5e-05 0 0 2.32569 -2.12337 -0.00047 -0.00125 -2.68 -0.36935 0 0 0 0 0 -0.17405 0 0 0 -1.48168 0 0.83697 -0.79041 0.36776 -3.7356
ILE_773 -8.17246 0.80879 2.56501 -0.51141 0.45346 0.13315 1.91052 -2.20693 -0.00925 -0.04927 -1.32296 -0.37694 0 0 0 0 0 -0.04747 0.11995 0.24859 0 -0.3831 0 0.73287 -0.44312 0.63897 -5.9116
MET_774 -6.23267 0.37164 3.38219 -0.42983 0.08463 0.07197 2.00593 -1.94664 -0.00047 -0.00125 -2.30844 0.06881 0 0 0 0 0 -0.04393 0.11484 1.6689 0 0.17198 0 0.60916 0.12739 0.5201 -1.76569
VAL_775 -5.45707 0.74017 0.13797 -0.275 0.17931 0.05476 0.78018 -1.24739 -0.00793 -0.026 -0.67903 0.02213 0 0 0 0 0 -0.05915 0.14508 0.16282 0 -0.53281 0 1.9342 -0.12876 0.29041 -3.96612
LEU_776 -6.33057 0.99834 3.1404 -0.52495 0.36507 0.11637 1.98063 -1.97832 -0 -0 -1.66609 0.24728 0 0 0 0 0 0.12849 0.25386 1.91528 0 -0.37467 0 0.18072 -0.36838 1.20975 -0.7068
PRO_777 -2.07256 0.30278 1.43022 -0.13023 0.001 0.09568 0.34768 -0.61061 -0.00484 -0.08534 -0.60565 0.21618 0 0 0 0 0 0.08834 0.03784 0.18751 0 -1.1013 0 -2.4119 -0.55482 1.27257 -3.59745
GLY_778 -2.34924 0.05296 1.6694 -0.00048 0 0 0.39237 -0.9673 -0 -0 -0.00975 -0.17995 0 0 0 0 0 -0.11125 0 0 0 -0.4426 0 0.83697 -0.3991 0.40147 -1.1065
VAL_779 -5.37524 0.92693 2.3413 -0.33543 0.34184 0.07781 1.35548 -1.85714 -0.03754 -0.17471 -0.75748 -0.24738 0 0 0 0 0 0.1111 0.13041 0.18482 0 -0.41131 0 1.9342 0.0166 0.69845 -1.0773
ALA_780 -4.53646 0.90677 0.3941 -0.03101 0.02646 0 0.58164 -1.27673 -0 -0 0.49001 -0.50886 0 0 0 0 0 0.01801 0 0 0 -0.10153 0 1.8394 0.21027 0.78821 -1.19969
ASN_781 -4.66512 0.34543 6.19666 -0.35162 0.1015 0.65261 2.96292 -2.83682 -0.02917 -0.21817 -3.49746 -0.04944 0 0 -0.6464 0 0 0.00311 0.08526 0 1.32374 -0.33829 0 -0.93687 0.20316 0.62671 -1.06825
ASP_782 -3.22373 0.41198 4.61383 -0.11235 0.01242 0.34437 1.71512 -2.1022 -0.01412 -0.07827 -2.34177 -0.35924 0 0 0 0 0 -0.01415 1e-05 0 1.74128 0.2705 0 -2.3716 0.01758 0.60915 -0.8812
ASP_783 -3.55946 0.36299 4.02373 -0.10835 0.00824 0.32728 1.5926 -1.94818 -0 -0 -1.12579 -0.37986 0 0 0 0 0 -0.03497 0.01002 0 1.71906 0.26887 0 -2.3716 -0.05837 0.42626 -0.84753
LYS_784 -6.10091 0.22734 6.89754 -0.30881 0.04327 0.14626 3.19408 -3.09895 -0.02631 -0.11216 -4.55185 -0.08741 0 0 -0.6464 -0.79948 0 -0.03988 0.06704 1.89634 0 -0.10075 0 -1.5107 -0.12804 0.49747 -4.54231
MET_785 -8.62499 0.50885 4.49449 -0.65744 0.16164 0.40561 2.45246 -2.70303 -0.01211 -0.12512 -3.40938 -0.32728 0 0 0 0 0 -0.01055 0.24671 1.94619 0 -0.08682 0 0.60916 -0.15283 0.63261 -4.65183
THR_786 -6.94304 1.34173 5.72068 -0.18002 0.09408 0.10409 3.74747 -3.17389 -0.01706 -0.09304 -4.15353 -0.2746 0 0 -0.43661 0 0 0.1043 0.00829 1.70984 0 0.06035 2.61211 -1.0874 -0.06438 0.93764 0.01703
MET_787 -8.17688 1.16532 3.56857 -0.69852 0.23722 0.29702 2.72191 -2.71948 -0.01412 -0.07827 -2.40608 -0.193 0 0 0 0 0 0.25273 0.08466 2.4352 0 -0.07689 0 0.60916 -0.05605 1.10392 -1.94359
TYR_788 -10.4625 1.0084 5.03347 -0.82707 0.07725 0.28667 3.13876 -3.46364 -4e-05 -0.00084 -2.2429 -0.2786 0 0 0 0 0 0.07122 0.14049 0 2.15726 -0.14865 0.00178 1.2797 -0.10474 0.78213 -3.55188
THR_789 -6.35507 0.41395 6.42377 -0.20031 0.11887 0.07145 3.38082 -3.29879 -0.02572 -0.22517 -3.12459 -0.02433 0 0 0 0 0 -0.00269 0.00495 0.05648 0 0.01206 2.31372 -1.0874 0.09369 0.48757 -0.96675
ALA_790 -6.47915 0.57013 3.55182 -0.02161 0 0 2.99184 -2.99671 -0 -0 -2.41861 -0.35867 0 0 0 0 0 0.01411 0 0 0 -0.26827 0 1.8394 -0.12445 0.42528 -3.27489
SER_791 -6.635 0.58517 6.49744 -0.03074 6e-05 0.02197 3.73578 -3.44029 -0.00426 -0.02657 -3.38886 -0.13376 0 0 -0.89088 0 0 -0.03385 0.02717 0.48179 0 0.30658 1.90613 -0.77834 -0.23241 0.39739 -1.63546
LEU_792 -6.76765 0.5585 2.789 -0.49283 0.26389 0.11259 2.04189 -2.34283 -0 -0 -1.09891 0.2388 0 0 0 0 0 0.12371 0.10763 0.34242 0 -0.2815 0 0.18072 -0.15317 0.32206 -4.05567
ALA_793 -4.81845 0.50445 3.09736 -0.02232 0 0 2.4702 -2.31886 -0.02422 -0.1457 -1.75037 -0.33825 0 0 0 0 0 -0.01838 0 0 0 -0.11181 0 1.8394 -0.26867 0.32236 -1.58326
GLY_794 -5.21149 0.78865 4.85706 -5e-05 0 0 2.7588 -2.74459 -0 -0 -2.3439 -0.42912 0 0 0 0 0 -0.08678 0 0 0 0.46886 0 0.83697 0.04876 0.37107 -0.68577
GLY_795 -3.32025 0.33568 3.80346 -4e-05 0 0 1.49364 -1.95473 -0.00103 -0.00396 -1.60096 -0.42741 0 0 0 0 0 -0.23571 0 0 0 0.36003 0 0.83697 0.41101 0.36996 0.06664
ILE_796 -6.21197 0.84748 1.85994 -0.51193 0.4329 0.10599 2.25416 -1.88375 -0.00331 -0.01553 -1.096 -0.07631 0 0 0 0 0 0.15354 0.01282 0.84163 0 -0.19642 0 0.73287 0.21043 0.34785 -2.19562
THR_797 -6.70806 0.80347 4.2805 -0.14048 0.11009 0.08911 2.58297 -2.54994 -0.03848 -0.28001 -2.22235 -1.1213 0 0 0 0 0 -0.06277 0.01358 0.03532 0 -0.24661 2.268 -1.0874 -0.10297 0.48467 -3.89266
LEU_798 -7.6114 0.85547 2.42992 -0.51774 0.23997 0.14468 1.01081 -2.35998 -0.00103 -0.00396 -0.18292 0.00391 0 0 0 0 0 0.00734 0.03042 1.07775 0 -0.08368 0 0.18072 0.29625 0.52554 -3.95795
GLY_799 -2.70864 0.41497 3.19925 -0.00029 0 0 1.49059 -1.71775 -0 -0 -0.3091 -0.16905 0 0 0 0 0 -0.1251 0 0 0 -1.1163 0 0.83697 0.45752 0.35505 0.60812
ALA_800 -1.23977 0.08679 1.16257 -0.02301 0 0 0.30801 -0.64664 -0 -0 0.3535 -0.37301 0 0 0 0 0 0.03684 0 0 0 -0.39975 0 1.8394 -0.19041 0.17348 1.088
LEU_801 -2.94926 0.32503 2.83383 -0.48728 0.22951 0.11417 1.49187 -1.64574 -0.02971 -0.1431 -1.39236 0.13702 0 0 0 0 0 -0.04406 0.0434 0.33723 0 -0.27547 0 0.18072 -0.24108 0.2726 -1.24269
GLY_802 -5.4286 0.91433 4.26862 -4e-05 0 0 2.45192 -2.74774 -0 -0 0.09305 -0.41234 0 0 0 0 0 -0.08992 0 0 0 0.39706 0 0.83697 0.16908 0.52583 0.97822
GLY_803 -3.23089 0.41575 3.36708 -4e-05 0 0 1.63485 -1.82041 -0 -0 -1.72429 -0.44336 0 0 -1.09246 0 0 -0.04873 0 0 0 0.33872 0 0.83697 0.45788 0.44039 -0.86853
GLY_804 -1.97365 0.41218 2.29468 -7e-05 0 0 1.09353 -1.27391 -0 -0 -0.06816 -0.32278 0 0 0 0 0 0.01069 0 0 0 1.09859 0 0.83697 1.42009 0.20639 3.73456
ALA_805 -2.82548 0.23344 2.30892 -0.02606 0.00157 0 1.34158 -1.5697 -0 -0 -0.26296 -0.37418 0 0 0 0 0 -0.0098 0 0 0 0.05353 0 1.8394 0.83619 0.81332 2.35978
VAL_806 -5.62543 0.99388 2.31769 -0.24341 0.13064 0.03735 2.08276 -2.09865 -0.02971 -0.1431 -0.29935 -0.05502 0 0 0 0 0 0.06656 0.09662 0.73212 0 1.25256 0 1.9342 5.29036 1.40056 7.84064
ALA_807 -2.50173 0.28957 1.28928 -0.02874 0.03801 0 0.92078 -0.90071 -0 -0 0.33313 -0.58554 0 0 0 0 0 0.15179 0 0 0 0.23282 0 1.8394 5.62238 1.19141 7.89187
ILE_808 -6.20645 1.13051 3.01999 -0.48437 0.31618 0.10341 1.87488 -2.13094 -0.01064 -0.12695 -0.6313 0.28827 0 0 0 0 0 -0.08645 0.04263 0.39423 0 -0.44603 0 0.73287 -0.17457 1.79957 -0.59516
PRO_809 -4.95005 0.65679 3.16649 -0.1281 0.0038 0.09464 2.22824 -1.69132 -0 -0 -2.6038 0.19831 0 0 0 0 0 -0.09364 0.02628 0.13218 0 -1.04569 0 -2.4119 -0.63417 1.55699 -5.49494
PHE_810 -8.5965 1.42524 1.90419 -0.51551 0.126 0.19793 2.97897 -2.42042 -0.00714 -0.05777 -3.2013 -0.05398 0 0 0 0 0 -0.04949 0.32861 0 4.31317 -0.03051 0 1.0402 -0.41468 0.49881 -2.53416
ALA_811 -4.57597 0.36068 3.55753 -0.024 3e-05 0 1.49622 -2.18257 -0.0239 -0.19568 -0.58786 -0.38111 0 0 0 0 0 -0.06484 0 0 0 -0.38137 0 1.8394 -0.38617 0.38744 -1.16217
VAL_812 -5.21406 0.44651 3.86558 -0.30478 0.1683 0.0686 2.4622 -2.23041 -0 -0 -1.54005 -0.25023 0 0 0 0 0 -0.01109 0.01346 0.16657 0 -0.38082 0 1.9342 -0.35973 0.36246 -0.80331
ALA_813 -5.50522 0.31141 4.15493 -0.02141 0 0 2.78767 -2.85952 -0 -0 -2.12553 -0.37535 0 0 0 0 0 0.01966 0 0 0 -0.35063 0 1.8394 -0.3036 0.30673 -2.12145
VAL_814 -7.05189 0.46305 5.55855 -0.31527 0.23472 0.07335 3.21515 -3.2535 -0 -0 -2.67803 -0.18257 0 0 0 0 0 -0.06701 0.01322 0.04794 0 -0.34599 0 1.9342 -0.30624 0.3632 -2.29712
GLN_815 -7.15071 0.24519 7.15518 -0.59456 0.0568 0.59937 3.69622 -3.46881 -0.03208 -0.26786 -2.88585 -0.28679 0 0 0 -1.86716 0 0.00268 0.02791 0 2.89701 -0.20226 0 -0.18838 -0.18811 0.39832 -2.05388
ALA_816 -4.48736 0.2266 4.30056 -0.02099 0 0 2.43507 -2.51259 -0 -0 -1.16328 -0.35507 0 0 0 0 0 0.04058 0 0 0 -0.14876 0 1.8394 -0.28915 0.245 0.11
ARG_817 -10.3512 0.96983 8.50223 -0.80025 0.08941 0.51975 3.97269 -4.3999 -0.00331 -0.01553 -3.60631 0.37578 0 0 0 0 0 0.01342 0.32192 1.48922 0 -0.11236 0 -1.2888 -0.30449 0.38934 -4.23859
LEU_818 -8.82578 0.84872 4.37954 -0.65636 0.24375 0.23131 3.38691 -3.15664 -0 -0 -3.04548 0.08279 0 0 0 0 0 0.01163 0.04643 1.24074 0 -0.29294 0 0.18072 -0.38218 0.59947 -5.10737
ASN_819 -6.29136 0.40921 5.65279 -0.18076 0.03709 0.28962 2.79997 -3.03574 -0.00894 -0.11967 -2.32876 -0.42435 0 0 -0.60611 0 0 -0.05345 0.08261 0 1.84035 -0.03421 0 -0.93687 -0.14069 0.45646 -2.59278
TYR_820 -5.03022 0.52228 3.68555 -0.58757 0.28564 0.32502 1.69652 -2.17497 -0.00928 -0.07962 -1.14688 -0.33364 0 0 0 0 0 0.23171 0.18276 0 3.25088 -0.09316 0.01771 1.2797 -0.18938 0.36904 2.20208
VAL_821 -5.91862 0.63033 1.8916 -0.29304 0.2072 0.06592 1.95134 -1.7684 -0 -0 -1.67949 -0.221 0 0 -0.39822 0 0 0.12988 0.05738 0.16609 0 -0.50925 0 1.9342 -0.14872 0.56902 -3.33378
ALA_822 -5.31972 0.68752 3.44184 -0.02552 0.00265 0 1.96358 -2.13294 -2e-05 -0.00012 -0.94718 -0.46157 0 0 -0.58752 0 0 0.0273 0 0 0 -0.19971 0 1.8394 0.37428 0.68737 -0.65038
LEU_823 -4.18622 0.19012 2.66548 -0.56045 0.20721 0.13229 0.97099 -1.57374 -0.00811 -0.06264 -0.42737 0.33674 0 0 0 0 0 -0.04676 0.04336 0.44043 0 -0.12876 0 0.18072 0.00997 0.44956 -1.36718
GLN_824 -7.41819 0.53843 5.36173 -0.63256 0.08519 0.65953 2.33599 -2.71773 -0.00909 -0.12614 -2.04091 -0.43653 0 0 -1.19363 0 0 -0.01851 0.02262 0 2.80495 -0.00052 0 -0.18838 -0.41303 0.33757 -3.04922
THR_825 -4.76018 0.27329 3.70339 -0.11001 0.07653 0.06164 1.90386 -1.9717 -0.0085 -0.12504 -1.39235 -1.19947 0 0 -1.72711 0 0 0.08926 0.09343 0.17405 0 -0.67842 2.26526 -1.0874 -0.22356 0.39741 -4.24561
ASP_826 -3.40559 0.52616 6.12793 -0.15703 0.07378 0.48835 2.31374 -2.53064 -0.00717 -0.09214 -4.71484 -1.70699 0 0 -1.52245 0 0 -0.06977 0.11797 0 3.66743 -0.12051 0 -2.3716 -0.31959 0.75603 -2.94694
VAL_827 -2.17529 0.20364 1.96884 -0.31633 0.24181 0.07341 1.01417 -1.05102 -0.00559 -0.01632 -0.2858 -0.35963 0 0 -0.37323 0 0 -0.06217 0.00136 0.19844 0 -0.21316 0 1.9342 -0.34897 0.69177 1.12013
LEU_828 -3.3643 0.25925 3.86127 -0.48907 0.24985 0.11471 1.71437 -1.79239 -0.01468 -0.11221 -2.23143 0.02456 0 0 -0.49701 0 0 -0.0675 0.02505 1.05826 0 -0.32781 0 0.18072 -0.07107 0.31597 -1.16346
ASN_829 -3.7179 0.32382 3.57168 -0.44764 0.10329 0.90235 1.41613 -1.68889 -0.04578 -0.2915 -0.82146 -1.57456 0 0 0 0 0 0.03852 0.03177 0 3.09906 -0.53428 0 -0.93687 0.12802 0.3579 -0.08636
LYS_830 -3.74283 0.70857 5.57873 -0.66801 0.20808 0.647 2.70855 -2.3947 -0.00956 -0.14087 -5.44792 0.90962 0 0 0 0 0 -0.07837 0.03881 2.10324 0 -0.02493 0 -1.5107 -0.23665 0.36484 -0.9871
ASN_831 -6.3919 0.89674 5.31232 -0.34049 0.25204 0.57989 2.55874 -2.9022 -0.03627 -0.37061 -1.57967 -0.91523 0 0 0 -0.93314 0 -0.02883 0.00581 0 2.99118 0.00502 0 -0.93687 -0.47031 0.42785 -1.87594
GLN_832 -7.0975 0.49331 6.38863 -0.8473 0.09395 0.89158 3.74581 -3.31703 -0.01765 -0.28405 -2.44512 -0.73118 0 0 0 -0.93402 0 0.07602 0.02799 0 2.97467 -0.05254 0 -0.18838 -0.21241 0.3073 -1.12794
GLN_833 -4.90527 0.17236 5.28135 -0.24435 0.02449 0.17 2.35633 -2.58522 -0.03971 -0.27883 -2.3613 -0.482 0 0 -0.52572 0 0 -0.03631 0.03957 0 2.77025 -0.14784 0 -0.18838 -0.17591 0.22446 -0.93204
ILE_834 -5.93973 0.28886 4.15463 -0.48869 0.3458 0.09831 2.3022 -2.56824 -0 -0 -1.5844 0.02648 0 0 0 0 0 -0.06838 0.01022 0.48606 0 -0.48101 0 0.73287 -0.05177 0.31571 -2.42109
LEU_835 -7.95085 0.70632 3.42286 -0.50561 0.19111 0.1116 2.74372 -2.7492 -0 -0 -2.55681 0.06206 0 0 0 0 0 0.0087 0.21035 3.3413 0 -0.26579 0 0.18072 -0.06494 0.45411 -2.66036
ALA_836 -5.14983 0.27298 5.09661 -0.02163 0 0 3.03912 -2.91142 -0 -0 -2.9965 -0.33734 0 0 0 0 0 -0.04081 0 0 0 -0.13749 0 1.8394 -0.24263 0.44078 -1.14876
ASN_837 -7.40594 0.43878 6.78296 -0.17519 0.02565 0.25835 3.6479 -3.64601 -0.01737 -0.16626 -2.88745 -0.28308 0 0 0 -1.02992 0 0.00419 0.00805 0 1.52818 0.55258 0 -0.93687 0.07148 0.24588 -2.98408
ALA_838 -6.03081 0.5126 4.52863 -0.02198 0 0 3.0815 -2.96919 -0.01145 -0.0996 -2.05847 -0.36182 0 0 0 0 0 0.08677 0 0 0 -0.2483 0 1.8394 -0.04126 0.23553 -1.55844
PHE_839 -8.98029 0.71975 4.82231 -0.82868 0.02905 0.28289 3.33682 -3.22495 -0 -0 -2.73361 -0.027 0 0 0 0 0 0.0649 0.00137 0 2.0186 -0.30909 0 1.0402 -0.26774 0.33015 -3.72532
ASN_840 -8.18202 0.8199 8.07696 -0.22569 0.00346 0.3077 3.89004 -4.17464 -0.00479 -0.05782 -4.32618 -0.24823 0 0 0 0 0 -0.00601 0.23301 0 3.39854 0.36278 0 -0.93687 -0.00658 0.5982 -0.47825
GLN_841 -5.24966 0.2855 5.74564 -0.26851 0.06086 0.21563 2.6253 -2.85244 -0.01145 -0.0996 -2.34815 -0.50477 0 0 0 0 0 0.01329 0.11098 0 2.68325 -0.02735 0 -0.18838 -0.05358 0.5544 0.69097
ALA_842 -5.71221 0.55895 4.05194 -0.02052 0 0 2.76653 -2.7911 -0 -0 -2.34847 -0.3283 0 0 0 0 0 -0.01556 0 0 0 0.05122 0 1.8394 -0.00143 0.27109 -1.67846
ILE_843 -8.74357 0.55952 4.34688 -0.66407 0.53082 0.151 2.95596 -3.07645 -0 -0 -3.95988 0.06992 0 0 0 0 0 -0.00156 0.0063 0.6377 0 -0.29361 0 0.73287 0.01397 0.61317 -6.12103
GLY_844 -3.73096 0.20102 4.93076 -5e-05 0 0 2.3894 -2.38953 -0 -0 -2.49949 -0.41047 0 0 0 0 0 -0.07823 0 0 0 0.2734 0 0.83697 0.46293 0.55443 0.54019
ASN_845 -4.98879 0.26113 5.1755 -0.18325 0.04282 0.27578 2.70435 -2.72626 -0.01715 -0.16077 -2.69536 -0.3175 0 0 0 0 0 0.17317 0.00511 0 1.42359 0.30505 0 -0.93687 0.53159 0.20404 -0.92383
ILE_846 -9.51568 1.38155 3.23779 -0.50628 0.35941 0.09804 2.97454 -3.15259 -0 -0 -1.70545 0.14518 0 0 0 0 0 -0.06815 0.15327 0.50793 0 -0.47692 0 0.73287 0.03879 0.34294 -5.45276
THR_847 -6.49889 0.52815 5.20227 -0.19977 0.08634 0.07263 2.79728 -2.85072 -0.00114 -0.00435 -2.12057 -0.08198 0 0 0 0 0 0.12462 0.05795 0.08199 0 0.03086 2.2563 -1.0874 0.06583 0.44105 -1.09954
GLN_848 -4.34217 0.60308 3.97971 -0.88805 0.12268 0.96447 1.92386 -2.16454 -0 -0 -0.78781 -0.86058 0 0 0 0 0 -0.0489 0.0055 0 2.83589 -0.14564 0 -0.18838 -0.09817 0.49509 1.40605
ALA_849 -6.06814 1.30594 2.38825 -0.02296 0 0 2.54756 -2.49429 -0 -0 -2.17326 -0.35578 0 0 0 0 0 0.30376 0 0 0 -0.41612 0 1.8394 -0.42138 0.46944 -3.09759
PHE_850 -9.3211 0.94677 0.49878 -0.47136 0.02684 0.20025 1.62586 -1.99245 -0.00114 -0.00435 -0.85103 -0.23737 0 0 0 0 0 0.12754 0.12202 0 2.18014 0.04217 0 1.0402 -0.09279 0.83131 -5.32971
GLY_851 -2.77169 0.41918 2.66062 -8e-05 0 0 1.0828 -1.38835 -0 -0 -1.24521 -0.2451 0 0 0 0 0 2.91173 0 0 0 0.14417 0 0.83697 1.82362 14.3255 18.5542
LYS_852 -2.07869 0.07098 2.07265 -0.3681 0.16696 0.24521 0.24202 -0.85457 -0.01121 -0.06493 0.93706 0.08757 0 0 0 0 0 4.27448 0.07259 1.34587 0 -0.22629 0 -1.5107 2.40412 27.7591 34.5641
VAL_853 -5.51294 1.02361 0.68897 -0.25704 0.18295 0.05011 0.7261 -1.54185 -0 -0 0.43577 -0.33007 0 0 0 0 0 -0.04414 0.00346 0.38505 0 -0.5691 0 1.9342 0.6813 14.7005 12.5569
ASN_854 -3.73879 0.3866 3.59574 -0.33322 0.14405 0.56155 2.54147 -1.97938 -0.01792 -0.14216 -2.61268 -0.36219 0 0 -0.82718 0 0 -0.10378 0.01079 0 1.53181 -0.45529 0 -0.93687 0.13488 1.12239 -1.48019
ASP_855 -4.65126 0.47736 5.18492 -0.13068 0.05902 0.41542 2.26796 -2.38015 -0.00387 -0.05369 -1.72174 -0.43203 0 0 0 -0.52939 0 -0.18481 0.01886 0 1.77337 0.01849 0 -2.3716 0.31529 0.7349 -1.19362
ALA_856 -2.72419 0.26572 2.27782 -0.02385 0 0 1.22745 -1.42186 -0 -0 -0.79046 -0.39108 0 0 -0.82718 0 0 0.01315 0 0 0 -0.41798 0 1.8394 -0.21366 0.32573 -0.86099
ILE_857 -6.79943 0.71533 4.14607 -0.63603 0.40692 0.14203 2.67404 -2.65651 -0.01792 -0.14216 -1.8893 -0.01726 0 0 0 0 0 0.06893 0.06143 0.94337 0 -0.40934 0 0.73287 -0.14952 0.42795 -2.39851
HIS_858 -5.35712 0.65198 4.54988 -0.73592 0.02772 0.82415 1.57149 -2.35047 -0 -0 -0.22461 -0.24253 0 0 0 0 0 0.00093 0.41884 0 1.77052 0.05736 0 -0.45461 0.17052 0.55457 1.23269
GLN_859 -5.78312 0.41673 5.88545 -0.53886 0.05226 0.60265 1.78748 -2.57565 -0 -0 -3.14256 -0.48123 0 0 -0.54296 -0.52939 0 -0.05089 0.12944 0 2.774 -0.20373 0 -0.18838 -0.29973 0.67332 -2.01517
THR_860 -2.79333 0.15334 3.0955 -0.11438 0.10984 0.06247 1.50728 -1.57585 -0 -0 -0.49951 -1.35967 0 0 0 0 0 0.0115 0.14489 0.26615 0 -0.62612 2.32061 -1.0874 -0.36946 0.68739 -0.06674
SER_861 -3.11178 0.34514 4.21958 -0.03252 0.00025 0.06133 2.66278 -1.96773 -0.02013 -0.17139 -1.51004 -0.96812 0 0 -0.84217 0 0 -0.04351 0.03521 0.20695 0 -0.22062 0.65068 -0.77834 0.11389 0.53998 -0.83056
LYS_862 -2.56272 0.17325 2.8657 -0.4062 0.04384 0.22325 1.53979 -1.43271 -0 -0 -1.52972 0.01504 0 0 0 0 0 -0.10281 0.0062 1.33774 0 -0.02782 0 -1.5107 0.03754 0.49636 -0.83397
GLY_863 -3.13105 0.44928 3.55483 -5e-05 0 0 1.894 -1.78395 -0 -0 -1.62489 -0.42603 0 0 -0.84217 0 0 -0.02671 0 0 0 0.39542 0 0.83697 0.0356 0.29662 -0.37213
LEU_864 -8.9642 1.79237 3.93437 -0.74727 0.39596 0.36203 2.90934 -3.18685 -0.01576 -0.08386 -1.75862 0.11103 0 0 0 0 0 -0.0143 0.42262 0.87114 0 -0.20994 0 0.18072 0.17084 0.97826 -2.85212
ALA_865 -3.89857 0.25769 3.91761 -0.0207 0 0 1.72882 -2.15554 -0.00297 -0.01062 -1.00425 -0.39815 0 0 0 0 0 0.01129 0 0 0 -0.36262 0 1.8394 -0.21508 0.97199 0.65831
THR_866 -5.75937 0.7412 5.28361 -0.19715 0.09768 0.06789 3.17063 -2.86604 -0 -0 -2.67026 -0.02623 0 0 0 0 0 0.00136 4e-05 0.05612 0 -0.01346 2.29985 -1.0874 -0.03107 0.2338 -0.69882
VAL_867 -8.92327 0.96002 2.98327 -0.32846 0.31008 0.07652 3.11982 -2.99318 -0 -0 -2.05289 -0.34792 0 0 0 0 0 -0.05328 0.05849 0.22494 0 -0.19784 0 1.9342 0.08306 0.46358 -4.68285
ALA_868 -4.31966 0.19366 4.06705 -0.02084 0 0 2.49915 -2.41058 -0 -0 -2.70624 -0.36388 0 0 0 0 0 0.19467 0 0 0 -0.25685 0 1.8394 -0.3025 0.49981 -1.08682
LYS_869 -4.72033 0.34223 5.20831 -0.2969 0.02524 0.12954 2.63717 -2.55525 -0.01576 -0.08386 -2.13778 -0.01657 0 0 0 0 0 0.03168 0.02187 1.73356 0 -0.02163 0 -1.5107 -0.42705 0.29907 -1.35712
VAL_870 -8.62154 1.41824 3.95217 -0.32023 0.26029 0.07162 3.01069 -3.16744 -0 -0 -1.82906 -0.00053 0 0 0 0 0 -0.04786 0.00239 0.03252 0 -0.30981 0 1.9342 -0.24072 0.43429 -3.42079
LEU_871 -7.34733 0.38025 4.03276 -0.63732 0.32276 0.27859 2.73946 -2.78396 -0 -0 -2.66934 -0.20551 0 0 0 0 0 -0.01017 0.12749 1.58579 0 -0.23218 0 0.18072 -0.08779 0.59675 -3.72902
ALA_872 -4.72006 0.27518 5.12814 -0.02195 0 0 2.84187 -2.78531 -0 -0 -2.02258 -0.3515 0 0 0 0 0 0.05008 0 0 0 -0.2906 0 1.8394 -0.31451 0.50187 0.13003
LYS_873 -5.45679 0.30318 5.52085 -0.30173 0.02539 0.13025 2.52098 -2.65927 -5e-05 -0.00175 -2.19457 -0.01267 0 0 0 0 0 0.04047 0.01908 1.73043 0 -0.01159 0 -1.5107 -0.45726 0.3046 -2.01115
VAL_874 -9.2696 1.43148 2.73862 -0.30991 0.25504 0.06897 2.90242 -2.85892 -0.00707 -0.09901 -2.09993 -0.02194 0 0 0 0 0 -0.05089 0.00038 0.04466 0 -0.29756 0 1.9342 -0.26042 0.40149 -5.49801
GLN_875 -6.82332 0.59688 5.96628 -0.3774 0.03113 0.20005 2.88851 -3.19946 -0.02278 -0.16483 -2.64615 -0.44576 0 0 0 0 0 0.0409 0.06085 0 3.71118 -0.03725 0 -0.18838 -0.12051 0.65856 0.12851
ASP_876 -4.54277 0.14564 6.09615 -0.10543 0.00682 0.3182 2.70755 -2.81916 -0 -0 -3.64705 -0.43181 0 0 0 0 0 0.01007 0.02312 0 1.6796 0.17019 0 -2.3716 -0.21446 0.52874 -2.4462
VAL_877 -7.38904 0.69291 5.04306 -0.31222 0.22141 0.06981 2.91184 -3.08783 -0 -0 -2.62741 -0.08186 0 0 0 0 0 -0.07084 0.00871 0.05055 0 -0.34605 0 1.9342 -0.14177 0.29868 -2.82586
VAL_878 -7.06193 0.34923 3.97543 -0.29673 0.12991 0.06387 2.34558 -2.82912 -0.00746 -0.11175 -1.76548 -0.08129 0 0 0 0 0 -0.04112 0.00178 0.0483 0 -0.28476 0 1.9342 -0.05265 0.33015 -3.35383
ASN_879 -5.55044 0.28976 6.21193 -0.17357 0.0206 0.25742 2.55964 -3.00789 -0.00085 -0.00953 -3.12329 -0.29154 0 0 0 0 0 -0.05092 0.0005 0 1.42924 0.43856 0 -0.93687 0.02522 0.39256 -1.51948
THR_880 -5.29982 0.24079 5.84157 -0.21283 0.18589 0.078 2.88137 -2.85097 -0.02134 -0.25048 -3.43118 -0.11767 0 0 0 0 0 -0.02551 0.01205 0.07765 0 0.02953 2.32662 -1.0874 0.09884 0.30308 -1.22179
GLN_881 -7.54844 0.49803 6.97849 -0.35721 0.04855 0.34957 4.37039 -3.61067 -0 -0 -3.98562 0.05941 0 0 -0.81483 -1.35633 0 0.05402 0.54541 0 3.94441 -0.01895 0 -0.18838 -0.04323 0.58148 -0.49393
GLY_882 -3.67948 0.25057 4.10515 -4e-05 0 0 2.02072 -2.13443 -0 -0 -2.08983 -0.41086 0 0 0 0 0 -0.01303 0 0 0 0.57788 0 0.83697 0.25268 0.54596 0.26226
GLN_883 -5.08015 0.23735 5.75829 -0.27492 0.07651 0.22659 2.58181 -2.76878 -0.02134 -0.25048 -2.92045 -0.53744 0 0 0 0 0 -0.0402 0.20412 0 2.72602 -0.0777 0 -0.18838 0.22266 0.21425 0.08775
ALA_884 -4.59821 0.16261 3.72952 -0.02167 0 0 2.16437 -2.34508 -0.00071 -0.00542 -2.12278 -0.34589 0 0 0 0 0 -0.00676 0 0 0 -0.15272 0 1.8394 -0.22595 0.30125 -1.62802
LEU_885 -7.79034 0.87503 4.10818 -0.61616 0.24697 0.15428 2.44451 -2.88417 -0.00941 -0.0394 -1.50589 0.06405 0 0 0 0 0 0.05455 0.15547 1.48586 0 -0.29165 0 0.18072 -0.22685 0.6698 -2.92447
SER_886 -4.81646 0.31598 5.48767 -0.02626 0 0.06116 2.70619 -2.73918 -0.01915 -0.13187 -2.40031 -0.63512 0 0 0 0 0 -0.02124 0.00044 0.66457 0 0.33969 0.60122 -0.77834 0.0349 0.61649 -0.73963
HIS_D_887 -5.58491 0.34388 6.17224 -0.60278 0.00438 0.61565 2.64372 -2.9809 -0 -0 -2.65608 -0.32828 0 0 0 0 0 -0.00665 0.00482 0 1.54091 -0.22401 0 -0.45461 0.25261 0.31679 -0.94322
LEU_888 -9.74876 1.38479 3.21465 -0.72199 0.30351 0.2866 2.41144 -2.92479 -0 -0 -2.17958 0.14795 0 0 -0.53068 0 0 0.10604 0.00728 0.93253 0 -0.21555 0 0.18072 0.03343 0.54147 -6.77095
THR_889 -6.40763 0.65209 5.90724 -0.20799 0.19253 0.07796 3.17135 -3.03241 -0.02889 -0.27056 -2.80312 -0.21072 0 0 0 -0.32665 0 -0.02706 0.00404 0.13126 0 0.01141 2.41081 -1.0874 -0.07078 0.70397 -1.21057
VAL_890 -4.20896 0.44814 4.60056 -0.3132 0.20159 0.0722 2.73469 -2.32213 -0 -0 -2.34482 -0.15579 0 0 0 0 0 -0.04948 0.01046 0.22887 0 -0.08412 0 1.9342 -0.08803 0.56503 1.2292
GLN_891 -7.23165 0.72731 6.06624 -0.24981 0.01515 0.16894 2.63712 -3.22387 -0.00525 -0.08141 -2.48371 -0.38149 0 0 0 0 0 -0.13255 0.05188 0 3.3742 -0.00365 0 -0.18838 -0.05988 0.43714 -0.56368
LEU_892 -7.6641 0.85474 4.47973 -0.49324 0.19615 0.13331 3.19109 -2.78073 -0.02215 -0.16344 -2.01342 0.17003 0 0 -0.77417 0 0 -0.07329 0.23746 0.2956 0 -0.17001 0 0.18072 -0.13033 0.41916 -4.12689
GLN_893 -3.86004 0.40142 4.26929 -0.7076 0.15971 0.82327 1.95007 -1.96812 -0 -0 -2.66163 -0.6298 0 0 0 -0.6953 0 -0.07069 0.23349 0 2.30373 -0.20919 0 -0.18838 -0.48931 0.33377 -1.00531
ASN_894 -2.93302 0.29056 3.58696 -0.18499 0.02218 0.29724 1.27367 -1.74393 -0 -0 -0.91835 -0.54724 0 0 0 0 0 -0.00191 0.00102 0 2.68235 -0.58889 0 -0.93687 -0.32335 0.2786 0.25405
ASN_895 -4.98777 0.42637 4.15549 -0.17728 0.00659 0.28126 1.18189 -2.39254 -0.00332 -0.04423 -0.53576 -0.48928 0 0 0 0 0 -0.09363 0.0245 0 2.45145 -0.07967 0 -0.93687 0.04266 0.63584 -0.53428
PHE_896 -5.95999 0.61719 2.59847 -0.73129 0.04145 0.17059 1.33227 -1.64968 -0 -0 1.5184 -0.10677 0 0 0 0 0 0.36121 0.18527 0 2.05749 -0.47555 0 1.0402 0.39171 0.82177 2.21275
GLN_897 -3.80274 0.69493 2.85468 -0.24079 0.02266 0.19249 1.04519 -1.36621 -0 -0 -1.08004 -0.74109 0 0 -0.72176 0 0 -0.00545 0.03368 0 2.80819 0.26788 0 -0.18838 1.58502 1.025 2.38325
ALA_898 -5.1399 0.86645 1.86829 -0.02333 0 0 0.93381 -1.90748 -0 -0 0.0805 -0.15778 0 0 0 0 0 0.02847 0 0 0 -0.17977 0 1.8394 0.86557 0.8397 -0.08607
ILE_899 -4.23837 0.22285 1.34467 -0.49218 0.3875 0.09639 0.51591 -1.16132 -0 -0 0.5285 0.0337 0 0 0 0 0 -0.07136 0.07078 0.53845 0 -0.47109 0 0.73287 -0.346 0.3975 -1.91119
SER_900 -4.78326 0.32231 4.22947 -0.03055 0 0.07128 2.25028 -2.29212 -0.01052 -0.16476 -0.77171 -0.27766 0 0 0 -0.78035 0 0.00273 2e-05 0.09073 0 -0.49798 0.67582 -0.77834 -0.12857 0.51982 -2.35336
SER_901 -3.98731 0.20566 3.64136 -0.03018 0.00071 0.04761 1.57299 -1.80295 -0.02547 -0.20767 -2.08476 -1.06456 0 0 -0.58285 -0.6953 0 -0.06061 0.07214 0.1685 0 -0.35128 0.60187 -0.77834 -0.44506 0.47685 -5.32867
SER_902 -4.07971 0.39819 4.96851 -0.03643 8e-05 0.06841 2.63861 -2.28754 -0 -0 -1.50662 -0.78557 0 0 -0.67627 0 0 -0.0285 0.09734 0.46024 0 0.45064 0.64535 -0.77834 -0.1458 0.31869 -0.27873
ILE_903 -8.6178 1.05924 2.33464 -0.52045 0.32768 0.10832 1.93931 -2.2421 -0 -0 -0.59166 -0.04792 0 0 0 0 0 -0.03229 0.08089 0.60972 0 -0.39454 0 0.73287 0.13011 0.59252 -4.53145
SER_904 -4.12101 0.18169 4.79372 -0.0233 0 0.02185 1.99905 -2.32729 -0.0058 -0.12312 -0.84955 -0.30932 0 0 0 -0.69676 0 0.04307 6e-05 0.56383 0 0.26629 0.60003 -0.77834 -0.1272 0.60447 -0.28765
ASP_905 -6.16943 0.47321 8.22235 -0.18734 0.00124 0.61208 3.81488 -3.51842 -0.00365 -0.02821 -5.23284 -0.20304 0 0 -0.67627 -1.42873 0 0.04241 0.0245 0 3.24933 0.26417 0 -2.3716 -0.19275 0.46135 -2.84676
ILE_906 -9.7733 0.93387 4.6539 -0.66653 0.62465 0.1466 3.6775 -3.35336 -0 -0 -2.15711 0.21666 0 0 0 0 0 -0.00803 0.00724 0.56664 0 -0.3183 0 0.73287 -0.10373 0.75697 -4.06347
TYR_907 -10.3608 1.10509 4.8439 -0.62151 0.15731 0.28672 3.02709 -3.38212 -0.00775 -0.08217 -1.86248 -0.25928 0 0 0 -0.57598 0 0.1053 0.06841 0 2.54226 0.01084 0.00266 1.2797 -0.14807 0.75207 -3.1188
ASN_908 -3.39361 0.09819 4.19576 -0.17577 0.02272 0.25934 1.70904 -2.02833 -0.00031 -0.00677 -0.76738 -0.2863 0 0 0 0 0 0.013 0.01051 0 1.58586 0.22351 0 -0.93687 -0.0245 0.45789 0.95597
ARG_909 -4.84449 0.15765 4.72924 -0.60733 0.09948 0.341 1.66453 -2.06934 -0.01052 -0.16476 -2.94929 0.27672 0 0 0 -0.64838 0 -0.03602 0.12301 2.62385 0 -0.03312 0 -1.2888 0.14899 0.31303 -2.17457
LEU_910 -6.18087 0.48868 3.01416 -0.47097 0.1611 0.0928 1.77497 -2.05923 -0.00333 -0.02143 -0.56093 0.113 0 0 0 0 0 0.11904 0.01388 0.659 0 -0.27215 0 0.18072 -0.07065 0.4803 -2.54192
ASP_911 -3.29935 0.7063 3.27469 -0.10904 0.01028 0.31974 1.64669 -1.49321 -0 -0 -2.62193 -0.23671 0 0 0 0 0 -0.00539 0.00827 0 1.87288 0.05441 0 -2.3716 -0.17483 1.19801 -1.22078
PRO_912 -4.93807 1.12642 3.73123 -0.06373 8e-05 0.04113 1.75048 -1.6964 -0 -0 -0.90855 0.56365 0 0 0 0 0 0.07866 0.04268 0.11982 0 -0.47799 0 -2.4119 5.93497 2.58003 5.47251
PRO_913 -2.46518 0.81662 1.54296 -0.07356 5e-05 0.04413 0.30699 -0.56696 -0 -0 -0.22146 0.59624 0 0 0 0 0 -0.22476 0.01762 0.30198 0 -0.78103 0 -2.4119 6.15064 1.87138 4.90375
SER_914 -3.96491 0.51852 3.95269 -0.02286 0 0.0213 2.43591 -2.05096 -0 -0 -1.78698 0.17135 0 0 0 0 0 -0.0268 0.00754 0.4267 0 0.25627 0.60977 -0.77834 0.74752 0.31213 0.82886
ALA_915 -7.40186 1.12246 3.46571 -0.02262 0 0 2.73948 -3.00995 -0 -0 -2.064 -0.35816 0 0 0 0 0 -0.03848 0 0 0 -0.3294 0 1.8394 0.33505 0.33563 -3.38675
ASP_916 -6.50986 0.41427 7.65785 -0.10725 0.00737 0.32671 4.20892 -3.61423 -0 -0 -6.68662 -0.41395 0 0 0 -2.30414 0 -0.05085 0.02617 0 1.72765 0.05645 0 -2.3716 -0.46197 0.49181 -7.60329
ALA_917 -4.43506 0.38201 4.83171 -0.02175 0 0 2.39106 -2.58059 -0.0185 -0.17771 -1.79997 -0.35203 0 0 0 0 0 0.0124 0 0 0 -0.02089 0 1.8394 -0.22897 0.33833 0.15945
GLN_918 -8.51538 0.58501 7.20608 -0.54526 0.51525 0.5264 3.57733 -3.73049 -0.00836 -0.08464 -3.09124 -0.60836 0 0 -0.72176 -0.39183 0 0.10927 0.36958 0 4.20837 -0.20334 0 -0.18838 -0.17934 0.45174 -0.71934
VAL_919 -9.4005 1.12363 3.40266 -0.31329 0.18448 0.07031 3.04113 -3.00383 -0 -0 -2.49987 -0.28181 0 0 0 0 0 0.09834 0.00022 0.17779 0 -0.31265 0 1.9342 -0.21306 0.81014 -5.18208
ASP_920 -5.92357 0.29859 7.45176 -0.23622 0.00116 0.76915 3.60008 -3.44852 -0.01014 -0.09307 -5.00871 -0.08051 0 0 0 -0.78222 0 0.10716 0.06299 0 3.22071 0.20306 0 -2.3716 -0.11034 0.6013 -1.74894
ARG_921 -9.04658 0.92892 8.41187 -0.62137 0.15269 0.37484 3.42452 -3.93668 -0 -0 -3.03286 0.26228 0 0 0 -0.39183 0 0.24781 0.37802 1.89916 0 -0.085 0 -1.2888 -0.23845 0.54169 -2.01979
LEU_922 -9.39894 0.76864 5.33669 -0.45182 0.16025 0.10836 3.26931 -3.48654 -0 -0 -2.6509 0.18948 0 0 0 0 0 0.01582 0.07895 0.32983 0 -0.27457 0 0.18072 -0.35592 0.67917 -5.50148
ILE_923 -9.54483 0.98035 4.04572 -0.48459 0.33013 0.09799 3.12878 -3.14428 -0 -0 -2.84045 0.05681 0 0 0 0 0 0.00179 0.04115 0.5753 0 -0.40491 0 0.73287 -0.17433 0.53706 -6.06543
THR_924 -5.159 0.16348 5.50943 -0.20257 0.11652 0.07346 2.88153 -2.68702 -0 -0 -3.88431 -0.14287 0 0 0 0 0 0.01218 0.03504 0.06781 0 0.02365 2.34243 -1.0874 0.05598 0.34578 -1.53588
GLY_925 -4.05749 0.18914 4.51341 -4e-05 0 0 2.27031 -2.31982 -0 -0 -2.07997 -0.40254 0 0 0 0 0 -0.0695 0 0 0 0.37621 0 0.83697 0.53133 0.13717 -0.07482
ARG_926 -11.3184 0.93976 9.21649 -0.79352 0.32879 0.48124 5.3228 -4.68461 -0.01275 -0.18306 -5.52155 0.26109 0 0 -1.63059 0 0 0.07471 0.18722 4.03189 0 -0.05305 0 -1.2888 0.32608 0.63465 -3.68165
LEU_927 -8.94927 0.7117 3.15987 -0.48879 0.23781 0.11643 2.6406 -2.91827 -0 -0 -2.80738 0.21356 0 0 0 0 0 0.08409 0.04799 0.28956 0 -0.28935 0 0.18072 -0.32633 0.74895 -7.34812
THR_928 -4.56104 0.27634 5.63756 -0.20221 0.10946 0.07289 2.90077 -2.72818 -0 -0 -3.17484 -0.08811 0 0 0 0 0 0.05095 0.00603 0.06751 0 -0.0177 2.29653 -1.0874 -0.12787 0.29328 -0.27603
ALA_929 -5.83087 0.29655 3.66699 -0.02143 0 0 2.75097 -2.74334 -0.00184 -0.01097 -2.28091 -0.35559 0 0 0 0 0 0.06869 0 0 0 -0.27358 0 1.8394 -0.16887 0.22857 -2.83622
LEU_930 -10.2585 1.52627 2.94134 -0.50285 0.29315 0.12038 2.99558 -3.01779 -0 -0 -2.69996 0.23245 0 0 0 0 0 0.05154 0.11049 0.44295 0 -0.25634 0 0.18072 -0.33809 0.36497 -7.81367
ASN_931 -5.38916 0.1934 5.83273 -0.17877 0.0406 0.26672 2.70511 -2.95361 -0.01053 -0.13116 -2.58213 -0.33977 0 0 0 0 0 0.05638 0.1257 0 1.49856 0.41233 0 -0.93687 -0.06984 0.38201 -1.07829
ALA_932 -4.3653 0.27991 4.74306 -0.02061 0 0 2.61762 -2.58275 -0 -0 -2.32547 -0.35699 0 0 0 0 0 0.05195 0 0 0 -0.11854 0 1.8394 -0.04619 0.20477 -0.07914
PHE_933 -9.69844 0.77765 4.37017 -0.9042 0.08112 0.34818 3.17644 -3.21032 -0.01521 -0.15253 -3.73468 0.00041 0 0 0 0 0 0.00117 0.00426 0 1.89699 -0.40414 0 1.0402 -0.0918 0.17428 -6.34048
VAL_934 -7.85249 0.82415 4.21874 -0.3176 0.2257 0.07279 3.04419 -2.98432 -0 -0 -2.61079 -0.13771 0 0 0 0 0 -0.04856 0.00136 0.06485 0 -0.27387 0 1.9342 -0.06026 0.23876 -3.66085
SER_935 -4.26576 0.14543 5.28146 -0.02739 0 0.06378 2.63801 -2.47628 -0 -0 -3.31909 -0.59381 0 0 0 0 0 0.0233 0.00011 0.72246 0 0.3355 0.60371 -0.77834 0.0281 0.20763 -1.41119
GLN_936 -5.69269 0.33184 6.61719 -0.27332 0.06617 0.22549 2.73468 -3.11986 -0.02896 -0.29684 -2.8292 -0.50077 0 0 0 0 0 -0.01782 0.18303 0 2.74317 -0.10813 0 -0.18838 -0.04444 0.16053 -0.03833
THR_937 -7.25253 0.40134 7.34681 -0.20284 0.10814 0.07297 3.5439 -3.57721 -0 -0 -3.68355 -0.05297 0 0 0 0 0 0.00948 0.00629 0.07699 0 -0.02723 2.27327 -1.0874 -0.05103 0.21599 -1.87959
LEU_938 -6.21934 0.37412 4.71343 -0.4648 0.1453 0.10671 2.52652 -2.80163 -0.01954 -0.19871 -2.69093 0.19433 0 0 0 0 0 0.06718 0.02084 0.29228 0 -0.29663 0 0.18072 -0.10341 0.2932 -3.88036
THR_939 -4.89687 0.32825 5.94444 -0.20257 0.12191 0.07332 3.07316 -2.84655 -0 -0 -2.95988 -0.1022 0 0 0 0 0 0.04013 0.00091 0.06512 0 -0.02063 2.287 -1.0874 -0.1174 0.32698 0.02772
ARG_940 -7.72492 0.53688 7.8435 -0.80105 0.10254 0.52902 3.21418 -3.88493 -0.03566 -0.30925 -2.71815 0.3361 0 0 0 0 0 -0.00294 0.08766 1.44374 0 -0.12481 0 -1.2888 -0.175 0.31972 -2.65217
GLN_941 -8.00784 0.45834 8.00406 -0.26511 0.05055 0.21629 3.05805 -3.85431 -0.02484 -0.29453 -2.62143 -0.50426 0 0 0 0 0 0.14168 0.12754 0 2.74561 -0.09077 0 -0.18838 -0.36344 0.348 -1.06478
ALA_942 -4.78054 0.31335 4.93599 -0.02149 0 0 2.50191 -2.77578 -0 -0 -2.10934 -0.36632 0 0 0 0 0 0.07352 0 0 0 -0.25884 0 1.8394 -0.35243 0.29426 -0.70631
GLU_943 -4.9574 0.25478 5.68177 -0.21117 0.03533 0.30197 2.65062 -2.78777 -0.01951 -0.12828 -2.42492 -0.60425 0 0 0 0 0 0.05115 0.04705 0 3.00327 -0.25823 0 -2.7348 -0.50287 0.25211 -2.35114
VAL_944 -8.4338 1.04806 5.78784 -0.32761 0.29665 0.07543 3.22251 -3.65261 -0.00838 -0.06433 -2.78399 -0.27921 0 0 0 0 0 -0.04721 0.00279 0.11997 0 -0.26574 0 1.9342 -0.36005 0.50394 -3.23153
ARG_945 -7.38289 0.41948 8.72637 -0.76737 0.09609 0.509 3.61539 -3.9667 -0.01411 -0.18844 -3.6776 0.28752 0 0 0 -0.45883 0 0.07407 0.04874 1.44694 0 -0.09313 0 -1.2888 -0.27303 0.66053 -2.22678
ALA_946 -3.46709 0.16211 4.06342 -0.02088 0 0 2.19678 -2.15868 -0 -0 -1.76352 -0.36671 0 0 0 0 0 0.06958 0 0 0 -0.2547 0 1.8394 -0.40887 0.40472 0.29557
SER_947 -6.00799 0.65287 6.73407 -0.02848 0 0.05585 3.96883 -3.32098 -0.0084 -0.06543 -3.94788 -0.41631 0 0 -0.85088 0 0 0.12355 0.00443 0.69788 0 0.33543 1.72126 -0.77834 -0.10606 0.60377 -0.6328
ARG_948 -12.6986 0.85872 12.7308 -0.52684 0.1264 0.29173 6.70016 -5.77906 -0 -0 -7.09775 0.40596 0 0 -1.1255 -1.37175 0 -0.03374 0.81708 2.08836 0 -0.13205 0 -1.2888 -0.10163 1.34577 -4.79075
GLN_949 -5.74893 0.32374 7.62378 -0.80254 0.10601 0.83002 3.23478 -3.3565 -0 -0 -3.74427 -0.84504 0 0 0 -0.72362 0 0.10113 0.00897 0 2.87732 -0.13689 0 -0.18838 -0.35833 1.19911 0.40034
LEU_950 -6.47874 0.42117 5.35819 -0.68689 0.23532 0.27365 2.70318 -2.86161 -0 -0 -2.25667 0.05847 0 0 0 0 0 0.02652 0.00929 0.94585 0 -0.25323 0 0.18072 -0.25113 0.56034 -2.01556
ALA_951 -6.6787 0.65242 3.3467 -0.02207 0 0 3.03668 -2.85133 -0 -0 -2.36878 -0.35879 0 0 0 0 0 0.02385 0 0 0 -0.19942 0 1.8394 -0.26485 0.4087 -3.43618
LYS_952 -7.45976 0.36003 8.00088 -0.43805 0.09859 0.22164 3.10395 -3.47412 -0.00484 -0.03215 -3.98392 0.08595 0 0 0 0 0 -0.00033 0.05032 2.63213 0 0.00665 0 -1.5107 -0.33276 0.32741 -2.34909
ASP_953 -5.85762 0.34846 7.54814 -0.10559 0.00529 0.31715 3.36361 -3.40896 -0 -0 -3.92325 -0.37859 0 0 0 -0.72362 0 0.10563 0.00253 0 1.71827 0.25071 0 -2.3716 -0.28583 0.36004 -3.03523
LYS_954 -10.8391 0.83886 9.99474 -0.32138 0.04541 0.14653 4.6831 -4.49634 -0.01542 -0.08632 -6.79019 -0.0592 0 0 0 0 0 0.02883 0.10065 1.78082 0 -0.02525 0 -1.5107 -0.29326 0.80815 -6.01011
VAL_955 -8.48055 0.90075 4.31891 -0.31633 0.27849 0.07205 3.37119 -3.17473 -0 -0 -2.83798 -0.13342 0 0 0 0 0 -0.02679 0.05387 0.05731 0 -0.25665 0 1.9342 -0.22223 0.88906 -3.57283
ASN_956 -4.82675 0.16048 5.62356 -0.17921 0.03608 0.26194 2.70146 -2.67462 -0 -0 -3.31235 -0.2533 0 0 0 0 0 -0.02195 0.00037 0 1.70031 0.39704 0 -0.93687 0.26664 0.48141 -0.57576
GLU_957 -6.51993 0.74696 7.85632 -0.38119 0.20579 0.4803 3.56528 -3.30476 -0.01166 -0.10042 -4.95994 -0.52284 0 0 0 -1.51239 0 0.17329 0.02627 0 3.95334 -0.26966 0 -2.7348 0.17177 0.6761 -2.46217
CYS:disulfide_958 -7.10825 0.90667 5.53132 -0.06073 0 0.05308 2.72514 -2.84016 -0.01017 -0.03548 -2.0419 -0.30316 0 0 0 0 -0.54964 -0.01312 0.00303 1.03566 0 0.05979 0 3.6196 0.78552 0.79763 2.55484
VAL_959 -7.30886 0.79601 2.75085 -0.29245 0.14778 0.06398 2.29744 -2.44154 -0.02845 -0.16394 -0.81393 -0.04539 0 0 0 0 0 -0.05864 0 0.03161 0 -0.39797 0 1.9342 0.98094 0.4155 -2.13285
ARG_960 -5.26139 0.14135 4.35806 -0.43945 0.07436 0.22573 1.85936 -2.17829 -0.01542 -0.08632 -0.95429 0.29537 0 0 0 0 0 -0.01051 0.16327 2.07873 0 -0.06166 0 -1.2888 0.2551 0.56234 -0.28247
SER_961 -3.03865 0.24604 3.84249 -0.0349 0.01284 0.02839 1.44005 -1.77126 -0 -0 -1.04604 0.04742 0 0 0 0 0 -0.04465 0.03577 0.64424 0 -0.23809 1.74801 -0.77834 -0.07313 1.0173 2.03751
GLN_962 -7.99685 0.90123 7.11934 -0.48653 0.69694 0.49668 3.46293 -3.39654 -0.01141 -0.08684 -2.53532 -0.94766 0 0 -1.16321 0 0 -0.0531 0.32493 0 4.59667 -0.22948 0 -0.18838 -0.4066 1.15439 1.25118
SER_963 -4.42832 0.55457 5.14382 -0.03054 0 0.05112 2.57828 -2.21597 -0 -0 -2.06546 -0.99591 0 0 -0.78822 -0.7816 0 -0.04994 0.01758 1.02784 0 -0.04777 0.62183 -0.77834 -0.42885 0.69538 -1.92051
GLN_964 -4.60668 0.37787 4.17157 -0.65393 0.093 0.71263 2.5924 -2.13871 -0.00213 -0.00722 -2.44559 -0.71853 0 0 -1.2836 0 0 0.00687 0.00445 0 2.39982 0.00032 0 -0.18838 -0.3132 0.41752 -1.58152
ARG_965 -4.96295 0.42259 5.33339 -0.56132 0.15605 0.42994 2.68401 -2.21225 -0.00682 -0.06827 -3.3819 -0.07383 0 0 -0.78822 -0.73079 0 -0.01032 0.17509 2.21479 0 0.14014 0 -1.2888 0.52328 0.68709 -1.3191
PHE_966 -3.86565 0.59881 2.53518 -0.53083 0.01691 0.21218 1.60041 -1.59374 -0 -0 -1.16821 0.132 0 0 0 0 0 -0.11077 0.07196 0 3.26146 0.18977 0 1.0402 0.38278 0.71274 3.48519
GLY_967 -2.14797 0.12622 2.37809 -7e-05 0 0 0.88692 -1.25934 -0.01922 -0.11058 -0.54694 -0.37165 0 0 0 0 0 -0.11384 0 0 0 -1.51625 0 0.83697 -0.46762 0.36696 -1.9583
PHE_968 -7.76355 0.61796 4.17432 -0.93998 0.04396 0.35477 1.41393 -2.18314 -0 -0 -1.20904 -0.01741 0 0 0 0 0 0.02722 0.34453 0 2.19221 -0.18067 0 1.0402 -0.25848 0.31464 -2.02852
CYS:disulfide_969 -6.05102 0.44053 3.20315 -0.06985 0.01236 0.06601 0.6485 -1.70492 -0.01464 -0.04793 0.71604 -0.41063 0 0 0 0 -0.54964 0.03066 0.01372 0.38102 0 -0.32432 0 3.6196 0.78063 0.86729 1.60655
GLY_970 -3.42748 0.24198 3.02919 -0.00027 0 0 1.07828 -1.74056 -0.01464 -0.04793 -1.44066 -0.17468 0 0 0 0 0 -0.12039 0 0 0 -1.5111 0 0.83697 0.99921 0.65298 -1.63909
ASN_971 -2.82853 0.16205 2.30577 -0.20558 0.03201 0.34963 1.13786 -1.28286 -0.01922 -0.11058 -1.36562 -0.75257 0 0 -1.08705 -1.09882 0 -0.05459 0.00188 0 3.72705 -0.44037 0 -0.93687 -0.13101 0.20389 -2.39353
GLY_972 -3.27709 0.45728 1.86402 -0.00058 0 0 0.79682 -1.37713 -0 -0 -0.23081 -0.19109 0 0 0 0 0 -0.08322 0 0 0 -0.8761 0 0.83697 -0.14531 0.28636 -1.93988
THR_973 -5.86522 0.72646 3.65561 -0.18257 0.09458 0.0653 2.6212 -2.25056 -0.01437 -0.07917 -3.05962 -0.12712 0 0 0 0 0 0.19722 0.00798 0.05612 0 0.19294 2.29034 -1.0874 0.30681 0.63974 -1.81173
HIS_974 -9.63195 1.07801 7.56194 -0.63687 0.04523 0.46454 2.65355 -4.13184 -0 -0 -1.60901 -0.83996 0 0 -1.80617 0 0 0.15851 0.12617 0 2.31887 0.0356 0 -0.45461 -0.0278 1.11696 -3.57883
LEU_975 -8.04086 1.01637 2.8366 -0.69099 0.32214 0.19588 1.90169 -2.46158 -0.02329 -0.15082 -1.26586 0.37878 0 0 0 0 0 -0.0265 0.41194 2.63428 0 -0.19421 0 0.18072 0.19999 0.87016 -1.90555
PHE_976 -8.80924 1.74373 4.7296 -0.66381 0.03481 -0.06771 2.55549 -3.16864 -0.02329 -0.15082 -2.11598 -0.53381 0 0 0 0 0 0.08936 0.20162 0 1.93206 -0.20388 0 1.0402 0.58703 0.74286 -2.08044
SER_977 -6.68514 1.29349 4.33608 -0.02858 0 0.05178 2.02084 -2.54616 -0.03862 -0.19942 -0.55159 -0.9552 0 0 0 0 0 -0.03729 0.06471 0.20141 0 -0.23819 0.65263 -0.77834 0.45867 0.75663 -2.22228
LEU_978 -6.55742 1.25988 2.08995 -0.48208 0.16351 0.08942 2.30283 -1.89241 -0 -0 -2.10508 0.16839 0 0 0 0 0 0.24325 0.82445 0.3854 0 -0.33997 0 0.18072 0.06537 0.94031 -2.66347
ALA_979 -3.93706 0.57089 0.72611 -0.02271 0 0 0.73767 -1.21309 -0.021 -0.16324 -0.60305 -0.4489 0 0 0 0 0 -0.01287 0 0 0 -0.24146 0 1.8394 0.01476 0.89107 -1.88348
ASN_980 -6.75942 0.42405 6.35034 -0.15238 0.00212 0.19686 4.0343 -3.0314 -0.03885 -0.20058 -4.04608 -0.25604 0 0 -0.9318 -0.38276 0 -0.0123 0.18087 0 2.79235 0.03036 0 -0.93687 0.25796 0.51565 -1.96362
ALA_981 -4.60757 0.26952 2.47562 -0.02326 0 0 1.44534 -1.60121 -0.03623 -0.1464 -1.73594 -0.1786 0 0 -1.07661 0 0 0.06956 0 0 0 -0.07084 0 1.8394 -0.06342 0.58019 -2.86044
ALA_982 -6.42226 1.15106 2.11706 -0.02208 0 0 1.61008 -2.44632 -0 -0 -1.79003 -0.39767 0 0 0 0 0 0.16455 0 0 0 -0.4648 0 1.8394 -0.11162 1.14118 -3.63145
PRO_983 -7.14588 1.32715 1.94437 -0.13385 0.0034 0.09822 1.07825 -1.25214 -0 -0 -1.10307 0.19519 0 0 -0.6724 0 0 -0.09074 0.05827 0.11366 0 -0.857 0 -2.4119 -0.14892 1.4313 -7.56609
ASN_984 -8.48847 1.37225 6.35858 -0.22606 0.05897 0.38964 4.56392 -3.60712 -0.0245 -0.10021 -4.15785 -0.76364 0 0 -0.88282 -1.35633 0 0.01107 0.00262 0 3.43714 -0.99061 0 -0.93687 -0.36653 1.42998 -4.27685
GLY_985 -5.57152 0.78664 3.85049 -0.00089 0 0 2.17288 -2.50756 -0.02012 -0.13789 -1.75763 -0.31308 0 0 0 0 0 -0.08923 0 0 0 -1.54032 0 0.83697 0.50772 1.14804 -2.6355
MET_986 -9.51046 0.77973 3.31627 -0.32429 0.07366 0.09277 2.43618 -2.55516 -0.00571 -0.01875 -2.69135 -0.23793 0 0 0 0 0 0.06437 0.2852 1.5936 0 -0.11057 0 0.60916 0.65145 0.66321 -4.88862
ILE_987 -9.31745 1.54519 1.91291 -0.64124 0.57823 0.12565 2.63362 -2.5767 -0.00354 -0.01235 -2.62614 0.38989 0 0 0 0 0 -0.01415 0.05748 0.94006 0 -0.75827 0 0.73287 -0.24655 0.75722 -6.52326
PHE_988 -10.2401 0.6441 2.59051 -0.5585 0.07314 0.25693 3.02476 -2.76355 -0.0128 -0.04163 -2.95106 -7e-05 0 0 0 0 0 0.03199 0.12112 0 2.28232 -0.12529 0 1.0402 -0.35777 0.46661 -6.51908
PHE_989 -10.4064 1.26602 2.03591 -0.66845 0.15278 0.41381 2.82244 -2.67542 -0.00354 -0.01235 -2.47232 0.08441 0 0 0 0 0 0.04225 0.40721 0 2.32213 -0.22052 0 1.0402 0.04541 0.43028 -5.39616
HIS_D_990 -9.96497 0.8653 7.93395 -0.46244 0.16811 0.5855 3.24125 -4.14523 -0.00709 -0.02288 -3.21104 -0.58257 0 0 0 0 0 -0.08339 0.45247 0 3.89186 -0.16397 0 -0.45461 0.28413 0.62807 -1.04755
THR_991 -6.39974 0.63009 4.0089 -0.21363 0.09752 0.11017 2.82247 -2.5594 -0.01437 -0.07917 -2.83168 -1.10142 0 0 0 0 0 -0.02419 0.19862 1.77531 0 0.22249 2.35772 -1.0874 0.28467 0.85813 -0.94491
VAL_992 -8.1312 0.58626 3.77633 -0.31129 0.18653 0.06917 2.69247 -3.04412 -0.00104 -0.00286 -1.51005 -0.57072 0 0 0 0 0 -0.01512 0.00056 0.82375 0 -0.51999 0 1.9342 0.02057 0.87216 -3.14438
LEU_993 -9.09557 1.63729 1.69796 -0.5222 0.19349 0.11737 2.2101 -2.13173 -0 -0 -3.16032 0.25004 0 0 0 0 0 -0.01918 0.56205 0.55853 0 -0.37644 0 0.18072 -0.1599 0.94679 -7.11101
LEU_994 -5.70414 0.71638 4.06392 -0.46025 0.17626 0.09902 2.32317 -2.32238 -0.00537 -0.03984 -2.31162 -0.00567 0 0 0 0 0 0.05541 0.04134 0.91561 0 -0.10666 0 0.18072 0.41549 1.36558 -0.60302
PRO_995 -4.96915 0.62714 1.44001 -0.19681 0.00328 0.14221 0.85851 -0.86349 -0 -0 -0.55283 0.00657 0 0 0 0 0 -0.02 0.00457 0.76403 0 -1.00584 0 -2.4119 0.10108 0.884 -5.18861
THR_996 -3.30283 0.27054 2.75824 -0.11572 0.04471 0.06159 1.73606 -1.58735 -0.00051 -0.01432 -2.18213 -0.58537 0 0 0 0 0 -0.03195 0.01239 0.09865 0 -0.70454 4.13261 -1.0874 -0.32055 0.7434 -0.07447
ALA_997 -4.54258 0.50673 3.64603 -0.01982 0 0 2.40955 -2.2887 -0.00764 -0.02609 -1.78752 -0.31613 0 0 0 0 0 0.00628 0 0 0 -0.3361 0 1.8394 0.13132 0.76591 -0.01936
TYR_998 -6.67775 0.91086 1.59639 -0.54536 0.05664 0.28751 0.87077 -1.58981 -0.01182 -0.13995 -0.2878 -0.21355 0 0 0 0 0 0.01487 0.0002 0 2.18985 -0.46468 0.00483 1.2797 0.18627 0.54289 -1.98995
GLN_999 -4.86363 0.46556 4.31312 -0.60786 0.10346 0.39317 2.65061 -2.07001 -0.01029 -0.03196 -3.11728 -0.91784 0 0 -1.18024 0 0 0.06734 0.15356 0 4.70805 -0.068 0 -0.18838 0.07244 0.62702 0.49885
THR_1000 -3.4461 0.31658 1.69995 -0.1761 0.11053 0.0633 0.87349 -1.27816 -0.00325 -0.08107 -1.25553 -0.2659 0 0 -1.18024 0 0 0.08507 0.00044 0.14089 0 -0.10031 2.31974 -1.0874 0.01574 0.737 -2.51134
VAL_1001 -7.75494 1.67327 2.13459 -0.27902 0.16891 0.05654 2.91879 -2.3466 -0.01029 -0.03196 -1.80667 -0.18476 0 0 0 0 0 0.03501 0.43713 0.31571 0 -0.68684 0 1.9342 -0.13526 0.99097 -2.57122
THR_1002 -3.89146 0.13268 3.22022 -0.12249 0.06446 0.06346 1.40026 -1.80354 -0.02194 -0.27682 -0.57672 -1.13972 0 0 0 0 0 0.08235 0.00816 0.08502 0 -0.10866 2.2879 -1.0874 -0.42073 0.75673 -1.34824
ALA_1003 -4.98983 0.81849 3.18396 -0.02756 0.0052 0 2.23877 -2.40693 -0 -0 -0.98494 -0.48946 0 0 0 0 0 0.47949 0 0 0 0.24731 0 1.8394 1.1387 0.73569 1.78829
CYS_1004 -4.9772 0.28128 3.25387 -0.06062 0.0011 0.019 1.52015 -1.65528 -0.01787 -0.1707 -1.42577 -0.44649 0 0 0 0 0 0.04596 0.00149 0.36267 0 0.18543 0 3.6196 1.10979 1.26622 2.91263
SER_1005 -3.80277 0.47231 3.27497 -0.03118 0.00113 0.05565 1.61649 -1.61812 -0 -0 -1.02787 -0.88653 0 0 0 0 0 -0.06329 0.03114 0.35 0 -0.27394 0.61125 -0.77834 -0.61792 0.98592 -1.7011
GLY_1006 -4.55293 0.49108 2.87595 -0.00175 0 0 1.69011 -1.94655 -0.04718 -0.21799 -1.70226 -0.36786 0 0 0 0 0 -0.11025 0 0 0 -1.52774 0 0.83697 -0.06723 0.30177 -4.34586
ILE_1007 -8.92603 1.34043 1.97874 -0.44106 0.35019 0.08328 2.78886 -2.31766 -0.01365 -0.04482 -2.3975 0.09016 0 0 0 0 0 0.05104 0.09038 0.47412 0 -0.70285 0 0.73287 0.11977 0.42901 -6.31472
CYS:disulfide_1008 -5.76036 0.6104 4.23557 -0.0674 0.00158 0.05098 2.70646 -2.27395 -0 -0 -1.56013 -0.4367 0 0 0 0 -0.61201 -0.03069 0.04913 0.46509 0 0.11623 0 3.6196 0.0913 0.54542 1.75052
ALA_1009 -3.80342 0.16174 3.2094 -0.02136 0 0 2.08406 -1.95658 -0.01365 -0.04482 -1.99045 -0.13433 0 0 -0.29352 0 0 0.08358 0 0 0 -0.0236 0 1.8394 0.13029 0.21085 -0.5624
SER_1010 -2.4484 0.0987 2.97077 -0.02763 0 0.06343 0.99129 -1.36875 -0.03334 -0.17377 -0.47571 -0.38746 0 0 0 0 0 0.1281 0.00277 0.19732 0 -0.42803 0.60533 -0.77834 -0.30791 0.19992 -1.17169
ASP_1011 -1.68826 0.05914 1.91102 -0.12297 0.00369 0.35813 0.25665 -0.83307 -0 -0 -0.36912 -0.84925 0 0 0 0 0 0.30774 0.00024 0 4.73276 -0.70161 0 -2.3716 -0.355 0.48792 0.82641
GLY_1012 -1.63929 0.27876 2.40835 -0.00052 0 0 0.89356 -1.15561 -0 -0 -0.1463 -0.17625 0 0 0 0 0 0.26905 0 0 0 -1.13787 0 0.83697 0.34556 0.79633 1.57273
ASP_1013 -1.50109 0.08698 1.93329 -0.10774 0.00663 0.32319 0.53033 -0.80905 -0 -0 -0.47751 -0.38075 0 0 -0.4426 0 0 0.04857 0.013 0 1.72638 0.04861 0 -2.3716 0.2948 0.69455 -0.38403
ARG_1014 -4.98235 0.48249 4.8088 -0.91018 0.2275 0.64806 2.12843 -2.10756 -0.00057 -0.00172 -3.03258 -0.03684 0 0 -0.4426 -0.88731 0 0.02964 0.0243 1.99608 0 -0.17728 0 -1.2888 -0.30913 0.48099 -3.35062
THR_1015 -5.6996 0.32073 4.60885 -0.23681 0.42986 0.12108 1.90628 -2.43215 -0.00137 -0.0037 -0.59752 -0.79809 0 0 -0.29352 0 0 0.04595 0.16889 1.25938 0 0.26927 2.34387 -1.0874 0.20086 0.58572 1.11059
PHE_1016 -6.56447 0.44484 3.7937 -0.6483 0.05129 0.28489 1.78811 -2.49733 -0.02743 -0.12857 -2.0785 0.20767 0 0 0 0 0 -0.03086 0.08302 0 2.28475 -0.13127 0 1.0402 0.16357 0.75334 -1.21136
GLY_1017 -5.27497 0.35005 4.56409 -0.00044 0 0 2.83797 -2.5046 -0.00062 -0.00391 -2.71904 -0.2792 0 0 0 0 0 -0.04203 0 0 0 0.42743 0 0.83697 0.18266 0.56325 -1.06239
LEU_1018 -8.14325 0.87289 3.15087 -0.4885 0.22276 0.12023 2.57502 -2.46373 -0.006 -0.02201 -2.51597 -0.05136 0 0 0 0 0 -0.07875 0.04392 1.08453 0 -0.16524 0 0.18072 0.49054 0.39069 -4.80265
VAL_1019 -6.12235 0.56059 3.6777 -0.2675 0.16491 0.05387 2.86309 -2.38141 -0 -0 -2.81626 -0.19118 0 0 0 0 0 0.15396 0.06783 0.3414 0 -0.79495 0 1.9342 -0.03372 0.47478 -2.31503
VAL_1020 -5.77971 0.59595 0.77207 -0.28256 0.16821 0.0586 1.07376 -1.5871 -0.006 -0.02201 -0.11155 0.22022 0 0 0 0 0 -0.11411 0.02357 0.12649 0 -0.17443 0 1.9342 -0.42939 0.507 -3.0268
LYS_1021 -5.2641 0.34318 5.35439 -0.32676 0.02977 0.15311 2.29736 -2.41634 -0 -0 -2.81544 0.05372 0 0 -0.56191 0 0 -0.0511 0.10432 1.72008 0 -0.01427 0 -1.5107 -0.45167 0.51815 -2.83822
ASP_1022 -4.4226 0.44244 5.38248 -0.22283 0.08817 0.7077 2.83435 -2.46091 -0.01748 -0.13075 -2.37134 -1.35199 0 0 -0.70004 0 0 -0.0812 0.02916 0 2.07462 -0.66185 0 -2.3716 -0.39549 0.39715 -3.232
VAL_1023 -2.39387 0.12988 2.28236 -0.29569 0.16778 0.05369 0.91538 -1.26548 -0 -0 0.11768 0.27323 0 0 0 0 0 -0.16572 0.00013 0.43276 0 0.5686 0 1.9342 -0.11194 0.24755 2.89054
GLN_1024 -4.93833 0.50659 4.97633 -0.68994 0.1093 0.75102 2.99448 -2.34108 -0.00488 -0.01416 -4.37162 -0.64711 0 0 -0.70004 -0.8647 0 0.00956 0.02774 0 2.25038 -0.20224 0 -0.18838 -0.28244 0.25764 -3.36188
LEU_1025 -7.18133 0.70875 3.16892 -0.48144 0.19626 0.10757 1.52798 -2.19267 -0 -0 -1.17501 0.05841 0 0 0 0 0 -0.01753 0.08022 1.06379 0 -0.34106 0 0.18072 -0.3093 0.37566 -4.23004
THR_1026 -4.82773 0.4253 4.05725 -0.13069 0.05059 0.0924 2.76196 -2.23027 -0.02786 -0.14612 -2.12048 -0.91884 0 0 0 0 0 0.04221 0.03649 0.85974 0 0.0647 2.32618 -1.0874 0.09507 0.34193 -0.33555
LEU_1027 -7.5637 0.66164 1.69957 -0.53753 0.08765 0.1238 1.54632 -2.07902 -0.02191 -0.20638 -2.33959 0.24583 0 0 0 0 0 0.02896 0.06062 0.83001 0 -0.30439 0 0.18072 -0.0046 0.44121 -7.15079
PHE_1028 -9.8073 1.32319 2.88296 -0.96029 0.15171 0.64665 2.63762 -2.6034 -0.00654 -0.02471 -1.34695 -0.26184 0 0 0 0 0 0.46179 0.40587 0 1.92022 -0.17504 0 1.0402 -0.12331 1.47725 -2.36192
ARG_1029 -4.56042 0.47485 2.67474 -1.72649 0.59219 1.97575 0.60184 -1.42968 -0 -0 0.49721 -1.99309 0 0 0 0 0 0.11265 0.03978 3.28493 0 -0.10164 0 -1.2888 -0.26918 2.19554 1.0802
ASN_1030 -4.32745 0.37347 4.22805 -0.33478 0.41681 0.74972 1.49323 -2.08932 -0 -0 -1.37692 -0.48677 0 0 -0.58536 -0.69707 0 1.38285 0.01235 0 1.89799 -0.87135 0 -0.93687 0.25131 1.54555 0.64543
LEU_1031 -6.21291 0.96643 4.04913 -0.5644 0.13095 0.15451 2.42189 -2.32172 -0 -0 -1.89823 0.13585 0 0 0 0 0 -0.07547 0.14257 0.7477 0 -0.28027 0 0.18072 0.566 0.98195 -0.87528
ASP_1032 -2.48862 0.23102 3.02284 -0.12665 0.02436 0.39838 0.62402 -1.3411 -0 -0 -0.63388 -0.92015 0 0 0 0 0 -0.05238 0.03183 0 2.45572 -0.59029 0 -2.3716 -0.17216 0.69107 -1.21756
ASP_1033 -3.08101 0.44574 3.61472 -0.11793 0.03211 0.37273 1.00743 -1.69311 -0 -0 -1.86518 -0.68844 0 0 -0.58536 -0.69707 0 -0.04876 0.01058 0 2.25594 -0.18092 0 -2.3716 -0.25175 0.59068 -3.25122
LYS_1034 -5.52703 0.53577 6.72715 -0.48065 0.11003 0.25987 3.55722 -2.99773 -0.00258 -0.00727 -4.73501 0.0235 0 0 0 -0.74028 0 0.01788 0.08983 1.79685 0 0.00813 0 -1.5107 -0.05806 0.99553 -1.93757
PHE_1035 -7.7442 1.01838 1.4708 -0.54666 0.04572 0.23559 1.64007 -1.91778 -0 -0 -1.45625 0.05548 0 0 0 0 0 -0.00621 0.11858 0 2.47447 -0.15894 0 1.0402 -0.14676 0.81825 -3.0593
TYR_1036 -10.0627 1.65615 3.87158 -0.59302 0.03838 0.29454 2.36687 -2.94613 -0.00258 -0.00727 -2.42649 -0.12886 0 0 0 0 0 0.19575 0.00189 0 2.04373 -0.39998 0.0001 1.2797 -0.20517 1.00697 -4.01651
LEU_1037 -8.79148 1.09072 2.40659 -0.46895 0.23874 0.09687 2.28531 -2.44908 -0 -0 -2.61522 0.03377 0 0 0 0 0 0.04244 0.022 0.84861 0 -0.18322 0 0.18072 -0.16634 0.97432 -6.45419
THR_1038 -7.66092 1.19861 4.43341 -0.14709 0.02909 0.11316 2.87966 -2.73584 -0.01643 -0.10724 -2.65893 -1.10121 0 0 0 0 0 0.21967 0.22768 1.10571 0 -0.17061 2.40847 -1.0874 0.08465 1.34662 -1.63894
PRO_1039 -6.161 0.98554 3.97167 -0.12839 0.00743 0.09353 2.05242 -1.93227 -0 -0 -0.68464 0.19801 0 0 0 0 0 -0.09043 0.00732 0.15769 0 -0.87162 0 -2.4119 -0.25122 1.4645 -3.59336
ARG_1040 -7.09027 0.34221 5.29981 -1.00183 0.16396 0.65403 2.95086 -2.61733 -0.00055 -0.0094 -3.27724 0.11528 0 0 -0.30236 -0.8647 0 -0.04897 0.08822 2.45223 0 -0.19541 0 -1.2888 -0.42598 0.59435 -4.46189
THR_1041 -4.57005 0.58543 3.46251 -0.12209 0.05953 0.05536 1.23754 -1.73496 -0 -0 -1.40135 -1.27213 0 0 -0.39822 0 0 0.0256 0.15343 0.23485 0 0.0987 2.27458 -1.0874 -0.16766 0.91624 -1.65011
MET_1042 -9.10615 1.23933 4.1372 -0.26002 0.04305 0.03386 2.93491 -2.40445 -0 -0 -2.04212 -0.39454 0 0 0 0 0 -0.0321 0.10494 1.88147 0 -0.08078 0 0.60916 0.19959 1.23779 -1.89887
TYR_1043 -8.14905 0.94211 1.63838 -0.82604 0.21777 0.39425 1.50248 -1.58791 -0 -0 -1.52735 -0.5598 0 0 0 0 0 0.24787 0.07201 0 2.80701 0.22607 0.01404 1.2797 0.60114 0.87688 -1.83045
GLN_1044 -7.68237 0.63754 6.28799 -0.57428 0.08323 0.52585 3.14931 -2.92422 -0.00677 -0.02974 -2.9774 -0.8007 0 0 -1.79787 0 0 0.03178 0.27334 0 2.8801 -0.06261 0 -0.18838 0.45943 0.97331 -1.74247
PRO_1045 -5.67463 1.18352 1.63083 -0.19127 0.00222 0.13451 0.74098 -0.9493 -0 -0 -1.7801 0.04628 0 0 -0.58145 0 0 0.29255 0.00628 0.37673 0 -0.72112 0 -2.4119 0.0322 1.15943 -6.70422
ARG_1046 -5.8195 0.4511 6.36446 -0.83429 0.21493 0.60695 3.61332 -2.98797 -0.04283 -0.23027 -4.88831 0.14166 0 0 0 -1.5166 0 0.1299 0.19251 2.49424 0 -0.22134 0 -1.2888 -0.26239 0.8081 -3.07513
ALA_1047 -3.1165 0.14298 1.96917 -0.02489 0.0001 0 0.77857 -1.28707 -0.00946 -0.13384 -1.06424 -0.22351 0 0 0 0 0 0.19076 0 0 0 -0.09207 0 1.8394 -0.5974 0.46713 -1.16091
ALA_1048 -4.77216 0.76563 1.7493 -0.02517 0.00034 0 1.34999 -1.7132 -0.00017 -0.00367 -1.45272 -0.24602 0 0 0 0 0 -0.02584 0 0 0 -0.03519 0 1.8394 -0.91133 0.62486 -2.85595
THR_1049 -5.2596 0.63855 5.49836 -0.11173 0.04375 0.07262 2.89543 -2.74128 -0.05229 -0.36411 -2.96545 -0.53321 0 0 -0.97278 -0.34913 0 0.13591 1e-05 0.09029 0 -0.55595 4.11751 -1.0874 -0.63094 0.72812 -1.4033
SER_1050 -2.96595 0.36436 2.70065 -0.02637 0 0.04013 1.01007 -1.40706 -0.02107 -0.14891 -0.34541 -1.05205 0 0 0 0 0 -0.05195 0.00146 0.22669 0 0.02719 0.60573 -0.77834 -0.507 0.41334 -1.91448
SER_1051 -2.32262 0.2064 3.82404 -0.03033 0.00058 0.05134 1.90413 -1.62785 -0 -0 -1.1511 -0.95713 0 0 -0.56191 0 0 -0.01171 0.00059 0.2166 0 -0.34342 0.6053 -0.77834 -0.61562 0.28857 -1.30247
ASP_1052 -6.63916 0.5109 8.3887 -0.12235 0.03714 0.38441 4.42326 -3.73749 -0.0328 -0.19178 -8.06598 -0.42463 0 0 -0.97278 -1.86573 0 0.01651 0.10556 0 2.79606 -0.26624 0 -2.3716 -0.67572 0.5284 -8.17533
PHE_1053 -10.3395 1.15962 2.50746 -0.57245 0.0397 0.29922 1.30991 -2.67952 -0.00666 -0.03108 -1.0759 0.18664 0 0 0 0 0 0.02042 0.01214 0 1.90518 -0.29551 0 1.0402 -0.52924 0.88651 -6.16283
VAL_1054 -5.55531 0.42902 3.99202 -0.27681 0.1824 0.05595 2.75016 -2.26773 -0.01531 -0.06104 -2.34531 0.11997 0 0 0 0 0 -0.05232 0.0605 0.15178 0 -0.48281 0 1.9342 -0.37526 0.6297 -1.1262
GLN_1055 -3.35101 0.16387 1.66667 -0.49841 0.07557 0.45896 0.42554 -1.1857 -0.00857 -0.06535 -0.40257 -0.68539 0 0 0 0 0 -0.07069 0.07452 0 3.6222 0.12625 0 -0.18838 -0.21251 0.30083 0.24582
ILE_1056 -6.7074 0.66081 4.7605 -0.61088 0.35585 0.1191 3.10497 -2.75707 -0 -0 -1.79481 0.26956 0 0 0 0 0 -0.03995 0.03776 0.94188 0 -0.76635 0 0.73287 -0.25059 0.41533 -1.52842
GLU_1057 -3.49475 0.22252 3.18762 -0.36014 0.1053 0.45605 1.41063 -1.47601 -0.00753 -0.0257 -1.46023 -0.65702 0 0 0 -0.88731 0 0.07436 0.01086 0 3.17402 -0.20879 0 -2.7348 -0.38595 0.5508 -2.50607
GLY_1058 -3.02737 0.22474 2.7326 -0.00075 0 0 1.32465 -1.56121 -0 -0 -0.3041 -0.23334 0 0 0 0 0 -0.13264 0 0 0 -0.43394 0 0.83697 0.20236 0.28258 -0.08943
CYS:disulfide_1059 -4.81271 0.26615 1.60161 -0.04024 7e-05 0.01745 0.33542 -1.19842 -0.01042 -0.10689 0.62083 -0.24549 0 0 0 0 -0.61201 0.05076 0.06384 0.40805 0 0.18517 0 3.6196 0.4976 0.28153 0.92189
ASP_1060 -4.77573 0.51214 4.99866 -0.12218 0.03497 0.3676 2.50366 -2.29224 -0.03009 -0.26092 -2.80089 -1.33721 0 0 -0.62424 0 0 -0.00855 0.14086 0 3.96083 0.14161 0 -2.3716 0.09985 0.34385 -1.51962
VAL_1061 -2.28085 0.27309 1.89882 -0.37813 0.29125 0.09542 0.91521 -1.06423 -0 -0 -1.08459 -0.24205 0 0 -0.62424 0 0 -0.04709 0.0002 0.81019 0 0.43987 0 1.9342 -0.18672 0.48097 1.23133
LEU_1062 -5.3882 0.82502 3.49306 -0.52934 0.21394 0.15629 1.47279 -1.86508 -0.04735 -0.22342 -1.27972 0.13891 0 0 0 0 0 -0.08201 0.06193 0.07656 0 -0.11204 0 0.18072 -0.39295 0.65065 -2.65025
PHE_1063 -10.6503 1.22817 4.16335 -0.51624 0.37453 0.21925 2.21638 -3.24604 -0.01967 -0.15403 -1.42342 -0.07011 0 0 0 0 0 -0.01243 0.00696 0 3.81233 -0.27313 0 1.0402 -0.388 0.60734 -3.08492
VAL_1064 -5.7913 0.45809 2.49401 -0.28117 0.18093 0.06015 2.53092 -1.96532 -0 -0 -2.52145 0.18348 0 0 0 0 0 -0.07523 0.00067 0.06308 0 -0.35057 0 1.9342 -0.34575 0.5183 -2.90694
ASN_1065 -1.56033 0.07064 1.35716 -0.30936 0.10738 0.53193 0.49236 -0.76936 -0 -0 -0.08956 -0.7024 0 0 0 0 0 -0.0532 0.00773 0 1.80855 -0.53733 0 -0.93687 -0.32465 0.43718 -0.47012
ALA_1066 -4.59915 0.50087 1.94468 -0.02437 0.00024 0 1.58938 -1.80592 -0.0034 -0.00955 -1.07436 -0.40899 0 0 0 0 0 -0.03995 0 0 0 -0.12192 0 1.8394 0.15738 0.42818 -1.62746
THR_1067 -5.66315 0.62804 6.94327 -0.12496 0.04738 0.07982 4.02762 -3.03008 -0 -0 -5.33099 -0.20578 0 0 -1.10804 -0.38925 0 -0.01269 0.04924 0.06048 0 -0.52311 4.15107 -1.0874 0.06748 0.47229 -0.94877
GLU_1068 -4.96929 0.32906 3.72002 -0.57298 0.24144 1.54116 1.26627 -1.78707 -0.00308 -0.03737 -0.96549 -3.12242 0 0 0 0 0 -0.05142 0.01702 0 3.07462 -0.21448 0 -2.7348 -0.211 0.4695 -4.01029
ILE_1069 -3.98387 0.67944 3.54271 -0.66813 0.52741 0.16052 0.67303 -1.61953 -0 -0 -0.2781 -0.04622 0 0 0 0 0 -0.05279 0.08452 1.10973 0 -0.10402 0 0.73287 0.11511 0.51756 1.39025
ASP_1070 -5.44176 0.48161 5.90252 -0.10408 4e-05 0.30429 3.33343 -2.67913 -0 -0 -4.39696 -0.54709 0 0 -1.10804 -0.38925 0 -0.05173 0.05844 0 2.12441 -0.31006 0 -2.3716 0.01188 0.63522 -4.54786
LEU_1071 -10.338 1.91856 4.18235 -0.5255 0.36776 0.14915 3.21062 -3.23284 -0 -0 -2.87902 0.27358 0 0 0 0 0 0.03233 0.30543 0.28724 0 -0.26586 0 0.18072 1.02836 2.03823 -3.26686
PRO_1072 -5.7141 1.27866 3.746 -0.0804 5e-05 0.04825 1.07993 -1.58844 -0.02842 -0.11785 -0.57865 0.59947 0 0 0 0 0 -0.11378 0.00452 0.40234 0 -0.66295 0 -2.4119 1.11679 2.12826 -0.8922
SER_1073 -2.15431 0.32874 2.54208 -0.03029 0.01358 0.02804 0.90815 -1.20772 -0 -0 -1.04201 0.21813 0 0 0 0 0 0.4078 0.00052 0.46846 0 -0.0111 0.60643 -0.77834 0.4195 0.89588 1.61353
ILE_1074 -7.74932 1.17594 1.23211 -0.46512 0.29387 0.08126 1.68407 -1.73616 -0 -0 -0.49179 -0.05039 0 0 0 0 0 0.40108 0.0716 0.68723 0 -0.32691 0 0.73287 0.77363 1.17307 -2.51297
ILE_1075 -8.88319 1.05224 2.53764 -0.49448 0.41317 0.12393 2.10084 -2.44182 -0 -0 -1.51979 -0.18157 0 0 0 0 0 -0.01055 0.00375 0.26967 0 -0.58368 0 0.73287 0.26709 2.09388 -4.52
PRO_1076 -3.64115 0.83148 2.50862 -0.1443 0.00094 0.09969 0.84191 -1.17478 -0.00017 -0.00367 -1.09265 0.19376 0 0 0 0 0 -0.06976 0.00729 0.19422 0 -1.03534 0 -2.4119 -0.47205 1.56864 -3.79923
ASP_1077 -1.58627 0.07088 2.02806 -0.12913 0.03143 0.40658 0.38601 -0.93754 -0.04283 -0.23567 -0.11503 -1.02607 0 0 0 0 0 -0.02352 0.01945 0 2.50055 -0.59216 0 -2.3716 -0.6097 0.3074 -1.91917
TYR_1078 -7.03743 0.66008 1.63947 -1.03747 0.09485 0.45468 0.70172 -1.42719 -0.0031 -0.04379 0.29399 -0.25665 0 0 0 0 0 0.17151 3e-05 0 2.01836 -0.08867 5e-05 1.2797 -0.13772 0.33654 -2.38102
ILE_1079 -5.00763 0.28969 2.26637 -0.55443 0.63208 0.11925 0.62034 -1.43903 -0 -0 0.17243 0.00048 0 0 0 0 0 -0.01891 0.10158 1.55109 0 -0.62962 0 0.73287 -0.12147 0.42449 -0.86043
ASP_1080 -3.97005 0.12322 5.71872 -0.23753 0.074 0.77106 2.44449 -2.42742 -0.0013 -0.00435 -4.34124 -1.0519 0 0 -0.59534 0 0 -0.01565 0.02308 0 2.09101 -0.85808 0 -2.3716 -0.30184 0.36716 -4.56355
ILE_1081 -6.6343 0.47785 3.7788 -0.50133 0.4454 0.10258 2.36269 -2.5071 -0.00979 -0.06151 -1.37426 -0.10768 0 0 0 0 0 -0.05281 0.0237 0.60518 0 -0.41178 0 0.73287 -0.15364 0.36573 -2.91942
ASN_1082 -5.29433 0.49211 5.02128 -0.16609 0.01621 0.23843 2.32172 -2.55222 -0 -0 -2.06826 -0.29989 0 0 0 -0.72827 0 -0.0112 0.04553 0 1.61585 0.5985 0 -0.93687 0.29261 0.37936 -1.03553
GLN_1083 -4.7801 0.14621 6.91482 -0.78575 0.10722 0.81032 2.49656 -2.94165 -0 -0 -3.68174 -0.86242 0 0 -0.59534 -0.75226 0 -0.04691 0.07062 0 2.82037 -0.15527 0 -0.18838 0.17714 0.39653 -0.85004
THR_1084 -5.83067 0.38801 5.85337 -0.20235 0.12081 0.07251 3.0232 -2.90431 -0 -0 -3.36818 -0.06188 0 0 0 0 0 -0.0184 2e-05 0.05941 0 -0.0237 2.29361 -1.0874 -0.04911 0.31554 -1.41953
VAL_1085 -7.82393 0.80299 4.10291 -0.32337 0.33487 0.07405 2.724 -2.83608 -0 -0 -2.33749 -0.22578 0 0 0 0 0 -0.0699 0.00012 0.07906 0 -0.32456 0 1.9342 0.03832 0.3262 -3.5244
GLN_1086 -7.68254 0.31845 6.75316 -0.37159 0.03236 0.19276 3.09824 -3.33279 -0.01475 -0.10953 -3.24061 -0.54935 0 0 -0.56458 0 0 0.02062 0.10762 0 3.76695 -0.08401 0 -0.18838 -0.16463 0.45938 -1.55324
ASP_1087 -5.52513 0.21211 7.51831 -0.10372 0.00353 0.3096 3.2277 -3.35629 -0 -0 -3.3894 -0.3787 0 0 0 -0.75226 0 0.02351 0.00057 0 1.73054 0.2048 0 -2.3716 -0.26079 0.44344 -2.46376
ILE_1088 -6.28965 0.57808 4.73314 -0.50546 0.40285 0.10329 2.39636 -2.75351 -0 -0 -0.93177 0.02018 0 0 0 0 0 -0.03673 0.06349 0.5507 0 -0.40424 0 0.73287 -0.13259 0.39744 -1.07557
LEU_1089 -8.48819 0.69522 3.00761 -0.47166 0.19147 0.10156 2.04078 -2.73538 -0.01572 -0.14282 -1.61246 0.23858 0 0 0 0 0 -0.02843 0.09091 0.45165 0 -0.25222 0 0.18072 -0.10471 0.39612 -6.45695
GLU_1090 -4.62796 0.37715 4.79793 -0.44818 0.04836 0.86291 1.76492 -2.26047 -0.00476 -0.04701 -1.47518 -0.50921 0 0 0 0 0 -0.0673 0.06636 0 3.42456 -0.36542 0 -2.7348 -0.45584 0.39098 -1.26298
ASN_1091 -3.28211 0.14728 3.82118 -0.1964 0.03981 0.3147 1.44107 -1.87748 -0 -0 -1.51269 -0.40581 0 0 0 0 0 -0.0633 0.03243 0 1.99766 -0.42881 0 -0.93687 -0.6561 0.33273 -1.2327
TYR_1092 -6.43229 0.68832 2.15345 -0.49936 0.32633 0.17902 1.57955 -1.84719 -0.01572 -0.14282 -0.37447 -0.08422 0 0 0 0 0 0.01836 0.16843 0 3.55551 0.0157 0.00576 1.2797 -0.5284 0.54116 0.58684
ARG_1093 -5.54714 0.85108 4.56169 -0.59736 0.15429 0.28343 2.73838 -2.12596 -0 -0 -1.56683 0.69457 0 0 0 0 0 0.07886 0.00338 2.64347 0 0.02566 0 -1.2888 -0.4455 1.16283 1.62606
PRO_1094 -4.01871 0.70586 2.04609 -0.09175 0.00209 0.05696 0.93182 -0.95261 -0 -0 0.53209 0.64889 0 0 0 0 0 -0.17251 0.04516 0.6443 0 -0.64584 0 -2.4119 -0.22736 1.08658 -1.82085
ASN_1095 -3.12732 0.37343 2.74604 -0.40984 0.17057 0.79579 0.84179 -1.39059 -0 -0 -0.02937 -1.94239 0 0 0 0 0 0.64282 0.10905 0 2.31186 -0.69103 0 -0.93687 -0.00773 0.58802 0.04422
TRP_1096 -5.89629 0.65024 2.92074 -0.64231 0.06411 0.32978 1.69843 -1.72053 -0.0082 -0.02474 -1.41352 -0.31774 0 0 0 0 0 0.01102 0.00079 0 2.7349 -0.15802 0 1.6906 0.90476 1.2402 2.06423
THR_1097 -5.05142 0.6009 3.18706 -0.22948 0.20864 0.09079 2.24424 -2.03824 -0.00887 -0.0286 -0.66597 -1.29811 0 0 0 0 0 0.08115 0.00662 0.27882 0 0.14188 2.27937 -1.0874 1.03131 1.19726 0.93995
VAL_1098 -4.01908 0.64377 2.08815 -0.33987 0.42675 0.07395 0.99431 -1.5234 -0.00066 -0.00386 0.26209 -0.18266 0 0 0 0 0 -0.07996 0.00881 1.73432 0 0.16862 0 1.9342 0.20122 0.91935 3.30606
PRO_1099 -3.17552 0.44104 1.26032 -0.09057 0.00113 0.05675 0.35496 -0.46444 -0 -0 0.14046 0.67198 0 0 0 0 0 -0.12053 0.00674 0.5385 0 -0.4311 0 -2.4119 -0.09767 0.85495 -2.46491
GLU_1100 -2.39158 0.22145 1.86655 -0.23043 0.0362 0.39252 0.60951 -0.91678 -0 -0 0.08052 -0.50787 0 0 0 0 0 0.00223 0.00611 0 2.97164 0.2044 0 -2.7348 0.92482 0.27665 0.81115
LEU_1101 -5.45229 0.64645 1.61209 -0.48125 0.21102 0.0874 0.6786 -1.47269 -0 -0 -0.22052 0.36286 0 0 0 0 0 0.00461 0.01323 0.51144 0 -0.07059 0 0.18072 0.83536 0.26099 -2.29258
THR_1102 -3.45947 0.21349 3.55363 -0.19137 0.08082 0.06625 2.31867 -1.76117 -0 -0 -2.79712 -0.74227 0 0 -0.22487 0 0 0.16704 0.02163 0.78725 0 -0.57242 2.31004 -1.0874 -0.04525 0.43456 -0.92796
LEU_1103 -4.10438 0.40247 3.63514 -0.49872 0.26997 0.12635 2.27212 -1.9781 -0 -0 -2.47935 0.2557 0 0 -0.22487 0 0 -0.0091 0.00149 0.28139 0 -0.27692 0 0.18072 0.04452 0.50692 -1.59465
ASP_1104 -3.72004 0.36451 3.50321 -0.11607 0.01043 0.35531 1.76705 -1.94032 -0 -0 -2.10665 -0.52019 0 0 0 0 0 -0.11591 0.01211 0 1.76487 -0.01835 0 -2.3716 -0.36971 0.37758 -3.12377
ILE_1105 -7.12192 1.02062 4.48779 -0.63349 0.41234 0.13303 2.49798 -2.67547 -0 -0 -0.89557 0.19617 0 0 0 0 0 -0.01812 0.0566 0.80528 0 -0.55896 0 0.73287 -0.10582 0.48263 -1.18403
PHE_1106 -6.58133 0.52886 4.83332 -0.93834 0.04693 0.33347 2.10412 -2.65172 -0 -0 -1.75377 0.00234 0 0 -0.56458 0 0 0.12328 0.01022 0 1.80267 -0.49588 0 1.0402 0.1528 0.49713 -1.51028
ASN_1107 -5.62961 0.5871 4.99005 -0.16571 0.04856 0.25069 2.42684 -2.75943 -0.0038 -0.03225 -1.64074 -0.19616 0 0 0 0 0 0.23967 0.12173 0 1.82465 0.31292 0 -0.93687 0.82213 0.47761 0.73738
ALA_1108 -4.11313 0.25019 4.54553 -0.01997 0 0 2.49126 -2.48665 -0 -0 -1.95852 -0.31857 0 0 0 0 0 -0.0113 0 0 0 0.1497 0 1.8394 0.93854 0.62752 1.93399
THR_1109 -6.83216 0.81367 5.34005 -0.20786 0.15012 0.07591 3.34098 -2.99681 -0 -0 -2.95183 -0.08033 0 0 0 0 0 -0.02277 0.00149 0.06803 0 -0.02605 2.32053 -1.0874 0.26563 0.75734 -1.07147
TYR_1110 -10.7648 1.44561 5.68022 -1.03651 0.24867 0.37968 3.17663 -3.67616 -0 -0 -1.55222 -0.56637 0 0 0 0 0 -0.06165 1.12789 0 2.97329 0.30919 0.00324 1.2797 -0.0859 1.05053 -0.06894
LEU_1111 -5.64427 0.522 5.20093 -0.6761 0.27434 0.24598 2.38063 -2.74386 -0 -0 -2.12011 0.10166 0 0 0 0 0 0.02784 0.05825 0.91658 0 -0.23598 0 0.18072 -0.21575 0.79062 -0.93652
ASN_1112 -4.68788 0.125 5.55457 -0.17275 0.01666 0.25114 2.49533 -2.7307 -0.0036 -0.03124 -2.06847 -0.33581 0 0 0 0 0 0.05136 0.01465 0 1.41415 0.38883 0 -0.93687 -0.0241 0.27891 -0.40082
LEU_1113 -7.14497 0.80226 4.98143 -0.48412 0.22954 0.11998 2.66722 -2.93411 -0.01378 -0.13791 -2.68591 0.21683 0 0 0 0 0 0.30736 0.03312 0.35447 0 -0.2823 0 0.18072 -0.11104 0.49807 -3.40313
THR_1114 -7.19644 0.50101 6.96038 -0.20025 0.15755 0.07629 3.47505 -3.54634 -0.00542 -0.03548 -2.63123 -0.5238 0 0 0 -0.72827 0 0.0545 0.04053 0.0824 0 0.02197 2.3522 -1.0874 -0.11792 0.66118 -1.6895
GLY_1115 -3.5354 0.27071 4.62563 -4e-05 0 0 2.13599 -2.25036 -0 -0 -2.37405 -0.41863 0 0 0 0 0 -0.11003 0 0 0 0.23168 0 0.83697 0.63558 0.32923 0.37727
GLU_1116 -4.88658 0.23536 5.73593 -0.21596 0.02535 0.2961 2.52415 -2.68533 -0.01799 -0.18601 -2.29497 -0.58649 0 0 0 0 0 -0.02271 0.01089 0 3.00589 -0.24842 0 -2.7348 0.31231 0.22096 -1.51232
ILE_1117 -7.0874 0.46757 5.33027 -0.49995 0.35585 0.10143 2.95208 -2.98692 -0 -0 -2.30887 0.00061 0 0 0 0 0 -0.06981 0.0589 0.50662 0 -0.47236 0 0.73287 -0.26402 0.29805 -2.88507
ASP_1118 -4.79429 0.11998 6.06514 -0.10145 0.00257 0.30073 2.45356 -2.87432 -0 -2e-05 -2.7336 -0.43315 0 0 0 0 0 -0.02821 0.00881 0 1.68054 0.1726 0 -2.3716 -0.10472 0.39289 -2.24453
ASP_1119 -5.24225 0.31335 7.09448 -0.20906 0.00076 0.68091 3.28616 -3.10105 -0.00964 -0.08358 -4.69485 -0.154 0 0 0 -0.6462 0 0.02395 0.02178 0 3.0723 0.28613 0 -2.3716 -0.09979 0.34154 -1.49064
LEU_1120 -4.98749 0.22996 5.54381 -0.48036 0.21203 0.11523 2.47627 -2.63111 -0 -0 -2.51481 0.22554 0 0 0 0 0 0.01235 0.06648 0.38251 0 -0.26874 0 0.18072 -0.10259 0.24379 -1.2964
GLU_1121 -4.68127 0.15434 5.65848 -0.20162 0.018 0.26181 2.32288 -2.6445 -0.00033 -0.00667 -2.23978 -0.58404 0 0 0 0 0 0.11576 0.03252 0 3.07088 -0.25004 0 -2.7348 -0.39476 0.25252 -1.85063
PHE_1122 -5.66643 0.33194 5.62879 -0.87409 0.04718 0.2762 2.69686 -2.64051 -0 -0 -2.19238 -0.03264 0 0 0 0 0 0.00247 0.00074 0 1.76537 -0.43463 0 1.0402 -0.22182 0.15872 -0.11404
ARG_1123 -6.37222 0.41641 7.14011 -0.60558 0.08838 0.33688 3.38606 -3.23489 -0 -0 -4.50427 0.22527 0 0 0 -0.6462 0 0.01014 0.11144 2.49722 0 -0.12137 0 -1.2888 -0.17799 0.23955 -2.49986
SER_1124 -3.89943 0.2845 5.08818 -0.02627 0 0.06121 2.37768 -2.38059 -0 -0 -2.43843 -0.63071 0 0 0 0 0 -0.02408 0.00226 0.66371 0 0.34279 0.60001 -0.77834 -0.08371 0.28015 -0.56108
GLU_1125 -3.66128 0.16499 5.57638 -0.60454 0.13418 1.10589 2.80978 -2.36903 -0.01519 -0.08726 -3.18735 -0.70586 0 0 0 -0.74028 0 -0.05094 0.0692 0 3.58338 -0.25023 0 -2.7348 -0.16811 0.24603 -0.88501
LYS_1126 -4.09193 0.17546 3.71618 -0.52227 0.1783 0.33093 1.22306 -1.67923 -0.00167 -0.02621 -0.73914 0.11215 0 0 0 0 0 -0.01926 0.01264 1.91065 0 -0.15826 0 -1.5107 -0.40844 0.35133 -1.1464
LEU_1127 -3.49433 0.23247 3.7267 -0.49146 0.21244 0.12595 1.83995 -1.79788 -0 -0 -1.51334 0.18508 0 0 0 0 0 -0.01971 0.0491 0.26337 0 -0.26544 0 0.18072 -0.22882 0.34059 -0.65459
HIS_D_1128 -3.11675 0.21671 4.51827 -0.54006 0.04731 0.44707 1.09023 -2.03272 -0.01486 -0.08061 -1.40831 -0.45855 0 0 0 0 0 -0.06508 0.00345 0 1.50092 -0.05958 0 -0.45461 -0.38221 0.20897 -0.58041
ASN:CtermProteinFull_1129 -1.95663 0.11996 2.93888 -0.20727 0.01028 0.39619 0.50395 -1.3286 -0.00167 -0.02621 -0.51928 -0.67012 0 0 0 0 0 0 0.02373 0 2.35794 0 0 -0.93687 -0.26804 0.11831 0.55456
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393718 MODEL 3 2022-08-20_00000174_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 893.92 tmscore: 0.71681 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.04  
SSBOND     CYS A   75    CYS A   99                                       2.02  
SSBOND     CYS A   90    CYS A  216                                       2.05  
SSBOND     CYS A  144    CYS A  171                                       2.04  
SSBOND     CYS A  255    CYS A  264                                       2.10  
SSBOND     CYS A  339    CYS A  398                                       2.03  
SSBOND     CYS A  381    CYS A  408                                       2.03  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  569    CYS A  581                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.07  
SSBOND     CYS A  637    CYS A  643                                       2.03  
SSBOND     CYS A  755    CYS A  766                                       2.04  
SSBOND     CYS A  958    CYS A  969                                       2.02  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -31.861  45.155 -27.739  1.00 15.250          N  
ATOM      2  CA  PRO A   1     -31.181  44.104 -28.487  1.00 15.620          C  
ATOM      3  C   PRO A   1     -30.057  43.533 -27.653  1.00 14.980          C  
ATOM      4  O   PRO A   1     -29.650  44.163 -26.677  1.00 14.980          O  
ATOM      5  CB  PRO A   1     -30.661  44.855 -29.708  1.00 23.430          C  
ATOM      6  CG  PRO A   1     -30.309  46.214 -29.172  1.00 23.430          C  
ATOM      7  CD  PRO A   1     -31.335  46.490 -28.079  1.00 23.430          C  
ATOM      8  HA  PRO A   1     -31.900  43.321 -28.769  1.00 18.740          H  
ATOM      9 1HB  PRO A   1     -29.792  44.327 -30.132  1.00 28.120          H  
ATOM     10 2HB  PRO A   1     -31.433  44.887 -30.491  1.00 28.120          H  
ATOM     11 1HG  PRO A   1     -29.278  46.211 -28.784  1.00 28.120          H  
ATOM     12 2HG  PRO A   1     -30.341  46.959 -29.979  1.00 28.120          H  
ATOM     13 1HD  PRO A   1     -30.845  46.926 -27.196  1.00 28.120          H  
ATOM     14 2HD  PRO A   1     -32.147  47.130 -28.453  1.00 28.120          H  
ATOM     15 1H   PRO A   1     -31.365  45.140 -26.666  1.00 28.120          H  
ATOM     16 2H   PRO A   1     -32.744  45.231 -27.552  1.00 28.120          H  
ATOM     17  N   VAL A   2     -29.579  42.353 -28.018  1.00 14.590          N  
ATOM     18  CA  VAL A   2     -28.499  41.713 -27.282  1.00 14.140          C  
ATOM     19  C   VAL A   2     -27.193  41.731 -28.073  1.00 13.960          C  
ATOM     20  O   VAL A   2     -27.101  41.144 -29.146  1.00 13.930          O  
ATOM     21  CB  VAL A   2     -28.910  40.266 -26.926  1.00 19.980          C  
ATOM     22  CG1 VAL A   2     -27.795  39.558 -26.205  1.00 19.980          C  
ATOM     23  CG2 VAL A   2     -30.150  40.310 -26.036  1.00 19.980          C  
ATOM     24  H   VAL A   2     -29.959  41.890 -28.833  1.00 17.510          H  
ATOM     25  HA  VAL A   2     -28.341  42.256 -26.351  1.00 16.970          H  
ATOM     26  HB  VAL A   2     -29.123  39.711 -27.839  1.00 23.970          H  
ATOM     27 1HG1 VAL A   2     -28.099  38.543 -25.960  1.00 23.970          H  
ATOM     28 2HG1 VAL A   2     -26.921  39.519 -26.848  1.00 23.970          H  
ATOM     29 3HG1 VAL A   2     -27.551  40.092 -25.289  1.00 23.970          H  
ATOM     30 1HG2 VAL A   2     -30.454  39.297 -25.777  1.00 23.970          H  
ATOM     31 2HG2 VAL A   2     -29.916  40.862 -25.128  1.00 23.970          H  
ATOM     32 3HG2 VAL A   2     -30.965  40.805 -26.557  1.00 23.970          H  
ATOM     33  N   TYR A   3     -26.189  42.414 -27.515  1.00 14.020          N  
ATOM     34  CA  TYR A   3     -24.868  42.570 -28.135  1.00 14.070          C  
ATOM     35  C   TYR A   3     -24.149  41.242 -28.386  1.00 13.440          C  
ATOM     36  O   TYR A   3     -23.674  40.977 -29.492  1.00 13.670          O  
ATOM     37  CB  TYR A   3     -24.006  43.481 -27.256  1.00 19.680          C  
ATOM     38  CG  TYR A   3     -22.584  43.610 -27.714  1.00 19.680          C  
ATOM     39  CD1 TYR A   3     -22.265  44.423 -28.786  1.00 19.680          C  
ATOM     40  CD2 TYR A   3     -21.589  42.915 -27.049  1.00 19.680          C  
ATOM     41  CE1 TYR A   3     -20.954  44.529 -29.197  1.00 19.680          C  
ATOM     42  CE2 TYR A   3     -20.285  43.019 -27.458  1.00 19.680          C  
ATOM     43  CZ  TYR A   3     -19.963  43.821 -28.527  1.00 19.680          C  
ATOM     44  OH  TYR A   3     -18.653  43.922 -28.935  1.00 19.680          O  
ATOM     45  H   TYR A   3     -26.369  42.860 -26.627  1.00 16.820          H  
ATOM     46  HA  TYR A   3     -25.004  43.052 -29.101  1.00 16.880          H  
ATOM     47 1HB  TYR A   3     -24.446  44.479 -27.233  1.00 23.610          H  
ATOM     48 2HB  TYR A   3     -24.001  43.104 -26.235  1.00 23.610          H  
ATOM     49  HD1 TYR A   3     -23.047  44.974 -29.307  1.00 23.610          H  
ATOM     50  HD2 TYR A   3     -21.842  42.278 -26.203  1.00 23.610          H  
ATOM     51  HE1 TYR A   3     -20.698  45.166 -30.043  1.00 23.610          H  
ATOM     52  HE2 TYR A   3     -19.505  42.467 -26.935  1.00 23.610          H  
ATOM     53  HH  TYR A   3     -18.597  44.516 -29.686  1.00 23.610          H  
ATOM     54  N   ASP A   4     -24.063  40.427 -27.339  1.00 12.820          N  
ATOM     55  CA  ASP A   4     -23.421  39.117 -27.360  1.00 12.350          C  
ATOM     56  C   ASP A   4     -24.098  38.263 -26.304  1.00 11.340          C  
ATOM     57  O   ASP A   4     -24.961  38.755 -25.568  1.00 11.210          O  
ATOM     58  CB  ASP A   4     -21.899  39.215 -27.120  1.00 17.480          C  
ATOM     59  CG  ASP A   4     -21.069  38.011 -27.715  1.00 17.480          C  
ATOM     60  OD1 ASP A   4     -21.659  36.969 -27.991  1.00 17.480          O  
ATOM     61  OD2 ASP A   4     -19.881  38.139 -27.869  1.00 17.480          O  
ATOM     62  H   ASP A   4     -24.474  40.743 -26.473  1.00 15.380          H  
ATOM     63  HA  ASP A   4     -23.587  38.656 -28.335  1.00 14.820          H  
ATOM     64 1HB  ASP A   4     -21.527  40.125 -27.578  1.00 20.970          H  
ATOM     65 2HB  ASP A   4     -21.705  39.282 -26.046  1.00 20.970          H  
ATOM     66  N   VAL A   5     -23.662  37.023 -26.151  1.00 10.780          N  
ATOM     67  CA  VAL A   5     -24.351  36.138 -25.223  1.00  9.990          C  
ATOM     68  C   VAL A   5     -24.519  36.775 -23.859  1.00  9.260          C  
ATOM     69  O   VAL A   5     -23.557  37.150 -23.188  1.00  9.190          O  
ATOM     70  CB  VAL A   5     -23.572  34.817 -25.061  1.00 14.300          C  
ATOM     71  CG1 VAL A   5     -24.216  33.949 -23.966  1.00 14.300          C  
ATOM     72  CG2 VAL A   5     -23.565  34.086 -26.394  1.00 14.300          C  
ATOM     73  H   VAL A   5     -22.913  36.705 -26.769  1.00 12.940          H  
ATOM     74  HA  VAL A   5     -25.339  35.914 -25.629  1.00 11.990          H  
ATOM     75  HB  VAL A   5     -22.547  35.031 -24.757  1.00 17.160          H  
ATOM     76 1HG1 VAL A   5     -23.661  33.019 -23.866  1.00 17.160          H  
ATOM     77 2HG1 VAL A   5     -24.204  34.466 -23.011  1.00 17.160          H  
ATOM     78 3HG1 VAL A   5     -25.239  33.734 -24.240  1.00 17.160          H  
ATOM     79 1HG2 VAL A   5     -23.014  33.154 -26.295  1.00 17.160          H  
ATOM     80 2HG2 VAL A   5     -24.587  33.878 -26.688  1.00 17.160          H  
ATOM     81 3HG2 VAL A   5     -23.091  34.706 -27.150  1.00 17.160          H  
ATOM     82  N   THR A   6     -25.785  36.841 -23.469  1.00  8.910          N  
ATOM     83  CA  THR A   6     -26.275  37.420 -22.239  1.00  8.380          C  
ATOM     84  C   THR A   6     -27.326  36.501 -21.658  1.00  7.580          C  
ATOM     85  O   THR A   6     -28.145  35.951 -22.397  1.00  7.840          O  
ATOM     86  CB  THR A   6     -26.852  38.812 -22.531  1.00 11.940          C  
ATOM     87  OG1 THR A   6     -25.814  39.630 -23.092  1.00 11.940          O  
ATOM     88  CG2 THR A   6     -27.400  39.470 -21.282  1.00 11.940          C  
ATOM     89  H   THR A   6     -26.475  36.479 -24.110  1.00 10.690          H  
ATOM     90  HA  THR A   6     -25.452  37.508 -21.530  1.00 10.060          H  
ATOM     91  HB  THR A   6     -27.644  38.713 -23.258  1.00 14.330          H  
ATOM     92  HG1 THR A   6     -25.478  39.206 -23.936  1.00 14.330          H  
ATOM     93 1HG2 THR A   6     -27.791  40.447 -21.556  1.00 14.330          H  
ATOM     94 2HG2 THR A   6     -28.200  38.876 -20.849  1.00 14.330          H  
ATOM     95 3HG2 THR A   6     -26.604  39.586 -20.552  1.00 14.330          H  
ATOM     96  N   TYR A   7     -27.324  36.325 -20.347  1.00  6.800          N  
ATOM     97  CA  TYR A   7     -28.323  35.458 -19.755  1.00  6.120          C  
ATOM     98  C   TYR A   7     -29.441  36.245 -19.088  1.00  5.920          C  
ATOM     99  O   TYR A   7     -29.222  37.289 -18.458  1.00  5.890          O  
ATOM    100  CB  TYR A   7     -27.642  34.493 -18.812  1.00  8.840          C  
ATOM    101  CG  TYR A   7     -26.734  33.558 -19.541  1.00  8.840          C  
ATOM    102  CD1 TYR A   7     -25.402  33.896 -19.701  1.00  8.840          C  
ATOM    103  CD2 TYR A   7     -27.219  32.375 -20.068  1.00  8.840          C  
ATOM    104  CE1 TYR A   7     -24.559  33.053 -20.372  1.00  8.840          C  
ATOM    105  CE2 TYR A   7     -26.368  31.531 -20.743  1.00  8.840          C  
ATOM    106  CZ  TYR A   7     -25.047  31.872 -20.889  1.00  8.840          C  
ATOM    107  OH  TYR A   7     -24.207  31.036 -21.538  1.00  8.840          O  
ATOM    108  H   TYR A   7     -26.637  36.791 -19.772  1.00  8.160          H  
ATOM    109  HA  TYR A   7     -28.783  34.869 -20.547  1.00  7.340          H  
ATOM    110 1HB  TYR A   7     -27.049  35.043 -18.088  1.00 10.610          H  
ATOM    111 2HB  TYR A   7     -28.388  33.909 -18.277  1.00 10.610          H  
ATOM    112  HD1 TYR A   7     -25.022  34.829 -19.290  1.00 10.610          H  
ATOM    113  HD2 TYR A   7     -28.269  32.109 -19.946  1.00 10.610          H  
ATOM    114  HE1 TYR A   7     -23.510  33.317 -20.494  1.00 10.610          H  
ATOM    115  HE2 TYR A   7     -26.739  30.594 -21.158  1.00 10.610          H  
ATOM    116  HH  TYR A   7     -23.326  31.428 -21.540  1.00 10.610          H  
ATOM    117  N   TYR A   8     -30.652  35.729 -19.258  1.00  6.070          N  
ATOM    118  CA  TYR A   8     -31.882  36.323 -18.750  1.00  6.150          C  
ATOM    119  C   TYR A   8     -32.790  35.355 -18.016  1.00  6.110          C  
ATOM    120  O   TYR A   8     -32.765  34.144 -18.251  1.00  6.330          O  
ATOM    121  CB  TYR A   8     -32.700  36.906 -19.909  1.00  8.580          C  
ATOM    122  CG  TYR A   8     -32.079  38.063 -20.659  1.00  8.580          C  
ATOM    123  CD1 TYR A   8     -31.159  37.860 -21.674  1.00  8.580          C  
ATOM    124  CD2 TYR A   8     -32.476  39.330 -20.349  1.00  8.580          C  
ATOM    125  CE1 TYR A   8     -30.641  38.946 -22.341  1.00  8.580          C  
ATOM    126  CE2 TYR A   8     -31.968  40.407 -20.999  1.00  8.580          C  
ATOM    127  CZ  TYR A   8     -31.049  40.229 -21.990  1.00  8.580          C  
ATOM    128  OH  TYR A   8     -30.545  41.322 -22.646  1.00  8.580          O  
ATOM    129  H   TYR A   8     -30.723  34.874 -19.790  1.00  7.280          H  
ATOM    130  HA  TYR A   8     -31.627  37.117 -18.055  1.00  7.380          H  
ATOM    131 1HB  TYR A   8     -32.917  36.115 -20.625  1.00 10.290          H  
ATOM    132 2HB  TYR A   8     -33.648  37.237 -19.509  1.00 10.290          H  
ATOM    133  HD1 TYR A   8     -30.843  36.852 -21.945  1.00 10.290          H  
ATOM    134  HD2 TYR A   8     -33.204  39.474 -19.585  1.00 10.290          H  
ATOM    135  HE1 TYR A   8     -29.920  38.797 -23.136  1.00 10.290          H  
ATOM    136  HE2 TYR A   8     -32.301  41.411 -20.731  1.00 10.290          H  
ATOM    137  HH  TYR A   8     -30.981  42.120 -22.331  1.00 10.290          H  
ATOM    138  N   ARG A   9     -33.632  35.920 -17.160  1.00  6.190          N  
ATOM    139  CA  ARG A   9     -34.706  35.188 -16.512  1.00  6.570          C  
ATOM    140  C   ARG A   9     -35.968  35.599 -17.262  1.00  7.380          C  
ATOM    141  O   ARG A   9     -36.089  36.758 -17.680  1.00  7.620          O  
ATOM    142  CB  ARG A   9     -34.831  35.569 -15.042  1.00  9.050          C  
ATOM    143  CG  ARG A   9     -33.575  35.370 -14.198  1.00  9.050          C  
ATOM    144  CD  ARG A   9     -33.192  33.930 -13.954  1.00  9.050          C  
ATOM    145  NE  ARG A   9     -34.207  33.201 -13.184  1.00  9.050          N  
ATOM    146  CZ  ARG A   9     -34.336  33.243 -11.829  1.00  9.050          C  
ATOM    147  NH1 ARG A   9     -33.541  34.002 -11.099  1.00  9.050          N  
ATOM    148  NH2 ARG A   9     -35.268  32.526 -11.225  1.00  9.050          N  
ATOM    149  H   ARG A   9     -33.539  36.926 -16.991  1.00  7.430          H  
ATOM    150  HA  ARG A   9     -34.554  34.115 -16.620  1.00  7.880          H  
ATOM    151 1HB  ARG A   9     -35.092  36.625 -14.975  1.00 10.860          H  
ATOM    152 2HB  ARG A   9     -35.641  35.004 -14.585  1.00 10.860          H  
ATOM    153 1HG  ARG A   9     -32.767  35.838 -14.725  1.00 10.860          H  
ATOM    154 2HG  ARG A   9     -33.710  35.870 -13.243  1.00 10.860          H  
ATOM    155 1HD  ARG A   9     -33.058  33.422 -14.910  1.00 10.860          H  
ATOM    156 2HD  ARG A   9     -32.253  33.889 -13.409  1.00 10.860          H  
ATOM    157  HE  ARG A   9     -34.838  32.599 -13.697  1.00 10.860          H  
ATOM    158 1HH1 ARG A   9     -32.825  34.559 -11.532  1.00 10.860          H  
ATOM    159 2HH1 ARG A   9     -33.656  34.031 -10.094  1.00 10.860          H  
ATOM    160 1HH2 ARG A   9     -35.886  31.936 -11.763  1.00 10.860          H  
ATOM    161 2HH2 ARG A   9     -35.346  32.564 -10.216  1.00 10.860          H  
ATOM    162  N   VAL A  10     -36.913  34.674 -17.444  1.00  7.990          N  
ATOM    163  CA  VAL A  10     -38.140  35.031 -18.164  1.00  8.810          C  
ATOM    164  C   VAL A  10     -39.431  34.752 -17.411  1.00  9.610          C  
ATOM    165  O   VAL A  10     -39.644  33.661 -16.876  1.00  9.730          O  
ATOM    166  CB  VAL A  10     -38.180  34.315 -19.547  1.00 12.010          C  
ATOM    167  CG1 VAL A  10     -38.107  32.802 -19.386  1.00 12.010          C  
ATOM    168  CG2 VAL A  10     -39.476  34.719 -20.331  1.00 12.010          C  
ATOM    169  H   VAL A  10     -36.780  33.742 -17.080  1.00  9.590          H  
ATOM    170  HA  VAL A  10     -38.112  36.100 -18.358  1.00 10.570          H  
ATOM    171  HB  VAL A  10     -37.304  34.615 -20.113  1.00 14.410          H  
ATOM    172 1HG1 VAL A  10     -38.105  32.339 -20.372  1.00 14.410          H  
ATOM    173 2HG1 VAL A  10     -37.194  32.535 -18.864  1.00 14.410          H  
ATOM    174 3HG1 VAL A  10     -38.963  32.433 -18.830  1.00 14.410          H  
ATOM    175 1HG2 VAL A  10     -39.467  34.234 -21.304  1.00 14.410          H  
ATOM    176 2HG2 VAL A  10     -40.369  34.404 -19.794  1.00 14.410          H  
ATOM    177 3HG2 VAL A  10     -39.504  35.802 -20.468  1.00 14.410          H  
ATOM    178  N   ASN A  11     -40.300  35.752 -17.420  1.00 10.310          N  
ATOM    179  CA  ASN A  11     -41.627  35.660 -16.846  1.00 11.280          C  
ATOM    180  C   ASN A  11     -42.629  35.428 -17.974  1.00 12.010          C  
ATOM    181  O   ASN A  11     -42.541  36.052 -19.036  1.00 12.330          O  
ATOM    182  CB  ASN A  11     -41.964  36.904 -16.047  1.00 15.400          C  
ATOM    183  CG  ASN A  11     -41.115  37.042 -14.809  1.00 15.400          C  
ATOM    184  OD1 ASN A  11     -40.871  36.062 -14.094  1.00 15.400          O  
ATOM    185  ND2 ASN A  11     -40.664  38.240 -14.536  1.00 15.400          N  
ATOM    186  H   ASN A  11     -39.995  36.614 -17.878  1.00 12.370          H  
ATOM    187  HA  ASN A  11     -41.670  34.794 -16.185  1.00 13.540          H  
ATOM    188 1HB  ASN A  11     -41.814  37.782 -16.668  1.00 18.480          H  
ATOM    189 2HB  ASN A  11     -43.014  36.879 -15.762  1.00 18.480          H  
ATOM    190 1HD2 ASN A  11     -40.097  38.386 -13.725  1.00 18.480          H  
ATOM    191 2HD2 ASN A  11     -40.884  39.010 -15.133  1.00 18.480          H  
ATOM    192  N   ASN A  12     -43.574  34.513 -17.765  1.00 12.400          N  
ATOM    193  CA  ASN A  12     -44.603  34.229 -18.771  1.00 13.150          C  
ATOM    194  C   ASN A  12     -45.981  34.755 -18.371  1.00 14.260          C  
ATOM    195  O   ASN A  12     -46.609  34.230 -17.445  1.00 14.830          O  
ATOM    196  CB  ASN A  12     -44.665  32.738 -19.079  1.00 18.110          C  
ATOM    197  CG  ASN A  12     -45.684  32.386 -20.185  1.00 18.110          C  
ATOM    198  OD1 ASN A  12     -46.710  33.082 -20.334  1.00 18.110          O  
ATOM    199  ND2 ASN A  12     -45.402  31.335 -20.936  1.00 18.110          N  
ATOM    200  H   ASN A  12     -43.591  34.014 -16.888  1.00 14.880          H  
ATOM    201  HA  ASN A  12     -44.332  34.741 -19.694  1.00 15.780          H  
ATOM    202 1HB  ASN A  12     -43.677  32.398 -19.392  1.00 21.730          H  
ATOM    203 2HB  ASN A  12     -44.927  32.191 -18.174  1.00 21.730          H  
ATOM    204 1HD2 ASN A  12     -46.023  31.051 -21.669  1.00 21.730          H  
ATOM    205 2HD2 ASN A  12     -44.564  30.815 -20.771  1.00 21.730          H  
ATOM    206  N   LYS A  13     -46.423  35.824 -19.026  1.00 14.630          N  
ATOM    207  CA  LYS A  13     -47.719  36.413 -18.717  1.00 15.730          C  
ATOM    208  C   LYS A  13     -48.712  36.131 -19.841  1.00 16.540          C  
ATOM    209  O   LYS A  13     -48.731  36.822 -20.860  1.00 17.160          O  
ATOM    210  CB  LYS A  13     -47.595  37.916 -18.456  1.00 21.580          C  
ATOM    211  CG  LYS A  13     -46.651  38.294 -17.305  1.00 21.580          C  
ATOM    212  CD  LYS A  13     -47.163  37.820 -15.945  1.00 21.580          C  
ATOM    213  CE  LYS A  13     -46.264  38.305 -14.816  1.00 21.580          C  
ATOM    214  NZ  LYS A  13     -46.732  37.819 -13.482  1.00 21.580          N  
ATOM    215  H   LYS A  13     -45.835  36.203 -19.776  1.00 17.560          H  
ATOM    216  HA  LYS A  13     -48.118  35.936 -17.825  1.00 18.880          H  
ATOM    217 1HB  LYS A  13     -47.222  38.407 -19.354  1.00 25.900          H  
ATOM    218 2HB  LYS A  13     -48.578  38.330 -18.239  1.00 25.900          H  
ATOM    219 1HG  LYS A  13     -45.667  37.857 -17.488  1.00 25.900          H  
ATOM    220 2HG  LYS A  13     -46.552  39.375 -17.277  1.00 25.900          H  
ATOM    221 1HD  LYS A  13     -48.177  38.187 -15.782  1.00 25.900          H  
ATOM    222 2HD  LYS A  13     -47.176  36.732 -15.912  1.00 25.900          H  
ATOM    223 1HE  LYS A  13     -45.251  37.941 -14.989  1.00 25.900          H  
ATOM    224 2HE  LYS A  13     -46.251  39.394 -14.810  1.00 25.900          H  
ATOM    225 1HZ  LYS A  13     -46.110  38.158 -12.761  1.00 25.900          H  
ATOM    226 2HZ  LYS A  13     -47.668  38.159 -13.306  1.00 25.900          H  
ATOM    227 3HZ  LYS A  13     -46.736  36.807 -13.474  1.00 25.900          H  
ATOM    228  N   ASN A  14     -49.482  35.054 -19.700  1.00 16.660          N  
ATOM    229  CA  ASN A  14     -50.442  34.630 -20.720  1.00 17.530          C  
ATOM    230  C   ASN A  14     -49.821  34.510 -22.117  1.00 17.550          C  
ATOM    231  O   ASN A  14     -50.421  34.924 -23.110  1.00 18.180          O  
ATOM    232  CB  ASN A  14     -51.626  35.576 -20.738  1.00 24.190          C  
ATOM    233  CG  ASN A  14     -52.359  35.575 -19.433  1.00 24.190          C  
ATOM    234  OD1 ASN A  14     -52.505  34.531 -18.781  1.00 24.190          O  
ATOM    235  ND2 ASN A  14     -52.826  36.728 -19.028  1.00 24.190          N  
ATOM    236  H   ASN A  14     -49.416  34.514 -18.845  1.00 19.990          H  
ATOM    237  HA  ASN A  14     -50.801  33.636 -20.449  1.00 21.040          H  
ATOM    238 1HB  ASN A  14     -51.297  36.590 -20.965  1.00 29.030          H  
ATOM    239 2HB  ASN A  14     -52.319  35.275 -21.525  1.00 29.030          H  
ATOM    240 1HD2 ASN A  14     -53.325  36.792 -18.163  1.00 29.030          H  
ATOM    241 2HD2 ASN A  14     -52.685  37.547 -19.586  1.00 29.030          H  
ATOM    242  N   GLY A  15     -48.616  33.946 -22.194  1.00 16.980          N  
ATOM    243  CA  GLY A  15     -47.898  33.771 -23.447  1.00 16.960          C  
ATOM    244  C   GLY A  15     -46.910  34.903 -23.749  1.00 16.220          C  
ATOM    245  O   GLY A  15     -46.064  34.762 -24.636  1.00 16.200          O  
ATOM    246  H   GLY A  15     -48.160  33.605 -21.350  1.00 20.380          H  
ATOM    247 1HA  GLY A  15     -47.358  32.826 -23.411  1.00 20.350          H  
ATOM    248 2HA  GLY A  15     -48.616  33.691 -24.262  1.00 20.350          H  
ATOM    249  N   THR A  16     -46.986  36.015 -23.020  1.00 15.720          N  
ATOM    250  CA  THR A  16     -46.062  37.118 -23.251  1.00 15.090          C  
ATOM    251  C   THR A  16     -44.775  36.872 -22.492  1.00 13.890          C  
ATOM    252  O   THR A  16     -44.790  36.615 -21.284  1.00 13.430          O  
ATOM    253  CB  THR A  16     -46.666  38.473 -22.813  1.00 21.380          C  
ATOM    254  OG1 THR A  16     -47.844  38.740 -23.575  1.00 21.380          O  
ATOM    255  CG2 THR A  16     -45.659  39.609 -23.023  1.00 21.380          C  
ATOM    256  H   THR A  16     -47.702  36.122 -22.302  1.00 18.860          H  
ATOM    257  HA  THR A  16     -45.829  37.169 -24.315  1.00 18.110          H  
ATOM    258  HB  THR A  16     -46.931  38.426 -21.761  1.00 25.650          H  
ATOM    259  HG1 THR A  16     -48.534  38.115 -23.310  1.00 25.650          H  
ATOM    260 1HG2 THR A  16     -46.112  40.548 -22.708  1.00 25.650          H  
ATOM    261 2HG2 THR A  16     -44.764  39.437 -22.438  1.00 25.650          H  
ATOM    262 3HG2 THR A  16     -45.396  39.669 -24.076  1.00 25.650          H  
ATOM    263  N   THR A  17     -43.646  36.959 -23.181  1.00 13.480          N  
ATOM    264  CA  THR A  17     -42.380  36.749 -22.512  1.00 12.350          C  
ATOM    265  C   THR A  17     -41.743  38.064 -22.142  1.00 11.610          C  
ATOM    266  O   THR A  17     -41.437  38.889 -23.010  1.00 11.950          O  
ATOM    267  CB  THR A  17     -41.422  35.996 -23.421  1.00 17.740          C  
ATOM    268  OG1 THR A  17     -41.294  36.736 -24.641  1.00 17.740          O  
ATOM    269  CG2 THR A  17     -41.966  34.601 -23.702  1.00 17.740          C  
ATOM    270  H   THR A  17     -43.659  37.159 -24.173  1.00 16.180          H  
ATOM    271  HA  THR A  17     -42.542  36.175 -21.599  1.00 14.820          H  
ATOM    272  HB  THR A  17     -40.446  35.925 -22.947  1.00 21.290          H  
ATOM    273  HG1 THR A  17     -40.911  37.617 -24.436  1.00 21.290          H  
ATOM    274 1HG2 THR A  17     -41.283  34.069 -24.360  1.00 21.290          H  
ATOM    275 2HG2 THR A  17     -42.064  34.058 -22.761  1.00 21.290          H  
ATOM    276 3HG2 THR A  17     -42.945  34.676 -24.179  1.00 21.290          H  
ATOM    277  N   ILE A  18     -41.499  38.217 -20.854  1.00 10.710          N  
ATOM    278  CA  ILE A  18     -40.902  39.405 -20.276  1.00  9.970          C  
ATOM    279  C   ILE A  18     -39.572  39.018 -19.673  1.00  8.850          C  
ATOM    280  O   ILE A  18     -39.502  38.071 -18.889  1.00  8.450          O  
ATOM    281  CB  ILE A  18     -41.833  40.007 -19.209  1.00 14.250          C  
ATOM    282  CG1 ILE A  18     -43.180  40.383 -19.881  1.00 14.250          C  
ATOM    283  CG2 ILE A  18     -41.158  41.211 -18.526  1.00 14.250          C  
ATOM    284  CD1 ILE A  18     -44.272  40.768 -18.932  1.00 14.250          C  
ATOM    285  H   ILE A  18     -41.802  37.458 -20.232  1.00 12.850          H  
ATOM    286  HA  ILE A  18     -40.729  40.141 -21.061  1.00 11.960          H  
ATOM    287  HB  ILE A  18     -42.053  39.250 -18.467  1.00 17.100          H  
ATOM    288 1HG1 ILE A  18     -43.013  41.195 -20.586  1.00 17.100          H  
ATOM    289 2HG1 ILE A  18     -43.539  39.519 -20.429  1.00 17.100          H  
ATOM    290 1HG2 ILE A  18     -41.809  41.623 -17.765  1.00 17.100          H  
ATOM    291 2HG2 ILE A  18     -40.228  40.899 -18.050  1.00 17.100          H  
ATOM    292 3HG2 ILE A  18     -40.943  41.976 -19.271  1.00 17.100          H  
ATOM    293 1HD1 ILE A  18     -45.180  40.982 -19.497  1.00 17.100          H  
ATOM    294 2HD1 ILE A  18     -44.451  39.943 -18.256  1.00 17.100          H  
ATOM    295 3HD1 ILE A  18     -43.993  41.648 -18.365  1.00 17.100          H  
ATOM    296  N   VAL A  19     -38.505  39.718 -20.036  1.00  8.520          N  
ATOM    297  CA  VAL A  19     -37.217  39.299 -19.511  1.00  7.570          C  
ATOM    298  C   VAL A  19     -36.450  40.380 -18.795  1.00  6.820          C  
ATOM    299  O   VAL A  19     -36.663  41.575 -19.007  1.00  7.270          O  
ATOM    300  CB  VAL A  19     -36.324  38.755 -20.646  1.00 10.980          C  
ATOM    301  CG1 VAL A  19     -36.990  37.568 -21.292  1.00 10.980          C  
ATOM    302  CG2 VAL A  19     -36.026  39.844 -21.673  1.00 10.980          C  
ATOM    303  H   VAL A  19     -38.594  40.511 -20.658  1.00 10.220          H  
ATOM    304  HA  VAL A  19     -37.381  38.495 -18.798  1.00  9.080          H  
ATOM    305  HB  VAL A  19     -35.404  38.410 -20.218  1.00 13.170          H  
ATOM    306 1HG1 VAL A  19     -36.342  37.160 -22.063  1.00 13.170          H  
ATOM    307 2HG1 VAL A  19     -37.156  36.835 -20.531  1.00 13.170          H  
ATOM    308 3HG1 VAL A  19     -37.938  37.859 -21.737  1.00 13.170          H  
ATOM    309 1HG2 VAL A  19     -35.380  39.435 -22.450  1.00 13.170          H  
ATOM    310 2HG2 VAL A  19     -36.953  40.192 -22.120  1.00 13.170          H  
ATOM    311 3HG2 VAL A  19     -35.517  40.681 -21.195  1.00 13.170          H  
ATOM    312  N   SER A  20     -35.493  39.915 -18.003  1.00  5.860          N  
ATOM    313  CA  SER A  20     -34.573  40.766 -17.263  1.00  5.240          C  
ATOM    314  C   SER A  20     -33.258  40.034 -17.054  1.00  4.720          C  
ATOM    315  O   SER A  20     -33.237  38.811 -16.866  1.00  4.530          O  
ATOM    316  CB  SER A  20     -35.169  41.174 -15.935  1.00  7.580          C  
ATOM    317  OG  SER A  20     -34.280  41.986 -15.228  1.00  7.580          O  
ATOM    318  H   SER A  20     -35.456  38.898 -17.889  1.00  7.030          H  
ATOM    319  HA  SER A  20     -34.376  41.664 -17.849  1.00  6.290          H  
ATOM    320 1HB  SER A  20     -36.105  41.708 -16.104  1.00  9.100          H  
ATOM    321 2HB  SER A  20     -35.398  40.282 -15.352  1.00  9.100          H  
ATOM    322  HG  SER A  20     -34.741  42.245 -14.425  1.00  9.100          H  
ATOM    323  N   ASN A  21     -32.152  40.765 -17.161  1.00  4.870          N  
ATOM    324  CA  ASN A  21     -30.827  40.168 -17.021  1.00  4.890          C  
ATOM    325  C   ASN A  21     -30.740  39.367 -15.741  1.00  4.410          C  
ATOM    326  O   ASN A  21     -31.152  39.838 -14.676  1.00  4.600          O  
ATOM    327  CB  ASN A  21     -29.769  41.237 -17.057  1.00  6.840          C  
ATOM    328  CG  ASN A  21     -29.673  41.855 -18.392  1.00  6.840          C  
ATOM    329  OD1 ASN A  21     -30.584  42.584 -18.821  1.00  6.840          O  
ATOM    330  ND2 ASN A  21     -28.595  41.594 -19.062  1.00  6.840          N  
ATOM    331  H   ASN A  21     -32.236  41.762 -17.326  1.00  5.840          H  
ATOM    332  HA  ASN A  21     -30.655  39.479 -17.851  1.00  5.870          H  
ATOM    333 1HB  ASN A  21     -29.999  42.003 -16.318  1.00  8.210          H  
ATOM    334 2HB  ASN A  21     -28.805  40.799 -16.793  1.00  8.210          H  
ATOM    335 1HD2 ASN A  21     -28.460  41.990 -19.974  1.00  8.210          H  
ATOM    336 2HD2 ASN A  21     -27.900  40.991 -18.661  1.00  8.210          H  
ATOM    337  N   CYS A  22     -30.219  38.154 -15.845  1.00  4.050          N  
ATOM    338  CA  CYS A  22     -30.134  37.289 -14.682  1.00  3.900          C  
ATOM    339  C   CYS A  22     -28.955  37.670 -13.799  1.00  4.560          C  
ATOM    340  O   CYS A  22     -28.011  38.323 -14.249  1.00  5.010          O  
ATOM    341  CB  CYS A  22     -29.985  35.831 -15.087  1.00  5.520          C  
ATOM    342  SG  CYS A  22     -28.305  35.366 -15.509  1.00  5.520          S  
ATOM    343  H   CYS A  22     -29.886  37.826 -16.751  1.00  4.860          H  
ATOM    344  HA  CYS A  22     -31.051  37.403 -14.100  1.00  4.680          H  
ATOM    345 1HB  CYS A  22     -30.328  35.201 -14.283  1.00  6.620          H  
ATOM    346 2HB  CYS A  22     -30.612  35.629 -15.953  1.00  6.620          H  
ATOM    347  N   THR A  23     -28.991  37.189 -12.563  1.00  5.050          N  
ATOM    348  CA  THR A  23     -27.939  37.387 -11.589  1.00  6.000          C  
ATOM    349  C   THR A  23     -26.807  36.388 -11.756  1.00  6.570          C  
ATOM    350  O   THR A  23     -26.914  35.402 -12.494  1.00  6.870          O  
ATOM    351  CB  THR A  23     -28.506  37.276 -10.164  1.00  8.020          C  
ATOM    352  OG1 THR A  23     -29.010  35.946  -9.954  1.00  8.020          O  
ATOM    353  CG2 THR A  23     -29.641  38.277  -9.985  1.00  8.020          C  
ATOM    354  H   THR A  23     -29.791  36.654 -12.269  1.00  6.060          H  
ATOM    355  HA  THR A  23     -27.528  38.387 -11.726  1.00  7.200          H  
ATOM    356  HB  THR A  23     -27.722  37.479  -9.436  1.00  9.620          H  
ATOM    357  HG1 THR A  23     -28.258  35.315  -9.905  1.00  9.620          H  
ATOM    358 1HG2 THR A  23     -30.042  38.194  -8.974  1.00  9.620          H  
ATOM    359 2HG2 THR A  23     -29.261  39.286 -10.143  1.00  9.620          H  
ATOM    360 3HG2 THR A  23     -30.433  38.076 -10.702  1.00  9.620          H  
ATOM    361  N   ASP A  24     -25.709  36.617 -11.045  1.00  6.970          N  
ATOM    362  CA  ASP A  24     -24.623  35.670 -11.155  1.00  7.720          C  
ATOM    363  C   ASP A  24     -25.135  34.309 -10.715  1.00  7.370          C  
ATOM    364  O   ASP A  24     -26.085  34.199  -9.932  1.00  7.110          O  
ATOM    365  CB  ASP A  24     -23.403  36.109 -10.336  1.00 10.510          C  
ATOM    366  CG  ASP A  24     -22.131  35.260 -10.612  1.00 10.510          C  
ATOM    367  OD1 ASP A  24     -22.202  34.338 -11.421  1.00 10.510          O  
ATOM    368  OD2 ASP A  24     -21.123  35.518 -10.010  1.00 10.510          O  
ATOM    369  H   ASP A  24     -25.632  37.429 -10.450  1.00  8.360          H  
ATOM    370  HA  ASP A  24     -24.324  35.599 -12.202  1.00  9.260          H  
ATOM    371 1HB  ASP A  24     -23.177  37.154 -10.550  1.00 12.610          H  
ATOM    372 2HB  ASP A  24     -23.638  36.037  -9.272  1.00 12.610          H  
ATOM    373  N   GLN A  25     -24.520  33.285 -11.273  1.00  7.500          N  
ATOM    374  CA  GLN A  25     -24.814  31.876 -11.051  1.00  7.270          C  
ATOM    375  C   GLN A  25     -26.221  31.446 -11.489  1.00  6.100          C  
ATOM    376  O   GLN A  25     -26.647  30.333 -11.169  1.00  6.080          O  
ATOM    377  CB  GLN A  25     -24.584  31.514  -9.577  1.00 10.270          C  
ATOM    378  CG  GLN A  25     -23.178  31.836  -9.106  1.00 10.270          C  
ATOM    379  CD  GLN A  25     -22.124  31.016  -9.815  1.00 10.270          C  
ATOM    380  OE1 GLN A  25     -22.040  29.797  -9.623  1.00 10.270          O  
ATOM    381  NE2 GLN A  25     -21.333  31.665 -10.668  1.00 10.270          N  
ATOM    382  H   GLN A  25     -23.717  33.535 -11.849  1.00  9.000          H  
ATOM    383  HA  GLN A  25     -24.106  31.299 -11.645  1.00  8.720          H  
ATOM    384 1HB  GLN A  25     -25.292  32.042  -8.942  1.00 12.320          H  
ATOM    385 2HB  GLN A  25     -24.750  30.446  -9.437  1.00 12.320          H  
ATOM    386 1HG  GLN A  25     -22.968  32.882  -9.283  1.00 12.320          H  
ATOM    387 2HG  GLN A  25     -23.111  31.626  -8.042  1.00 12.320          H  
ATOM    388 1HE2 GLN A  25     -20.628  31.175 -11.173  1.00 12.320          H  
ATOM    389 2HE2 GLN A  25     -21.458  32.679 -10.832  1.00 12.320          H  
ATOM    390  N   CYS A  26     -26.892  32.232 -12.353  1.00  5.240          N  
ATOM    391  CA  CYS A  26     -28.235  31.879 -12.837  1.00  4.200          C  
ATOM    392  C   CYS A  26     -28.240  30.658 -13.751  1.00  3.960          C  
ATOM    393  O   CYS A  26     -29.295  30.142 -14.124  1.00  3.380          O  
ATOM    394  CB  CYS A  26     -28.893  33.015 -13.600  1.00  6.300          C  
ATOM    395  SG  CYS A  26     -28.222  33.343 -15.267  1.00  6.300          S  
ATOM    396  H   CYS A  26     -26.525  33.167 -12.577  1.00  6.290          H  
ATOM    397  HA  CYS A  26     -28.845  31.665 -11.964  1.00  5.040          H  
ATOM    398 1HB  CYS A  26     -29.952  32.794 -13.708  1.00  7.560          H  
ATOM    399 2HB  CYS A  26     -28.808  33.921 -13.009  1.00  7.560          H  
ATOM    400  N   ALA A  27     -27.050  30.175 -14.078  1.00  4.650          N  
ATOM    401  CA  ALA A  27     -26.816  28.974 -14.869  1.00  4.740          C  
ATOM    402  C   ALA A  27     -27.411  27.757 -14.163  1.00  4.180          C  
ATOM    403  O   ALA A  27     -27.623  26.716 -14.783  1.00  3.880          O  
ATOM    404  CB  ALA A  27     -25.331  28.766 -15.093  1.00  6.600          C  
ATOM    405  H   ALA A  27     -26.256  30.691 -13.735  1.00  5.580          H  
ATOM    406  HA  ALA A  27     -27.316  29.093 -15.830  1.00  5.690          H  
ATOM    407 1HB  ALA A  27     -25.174  27.874 -15.696  1.00  7.920          H  
ATOM    408 2HB  ALA A  27     -24.917  29.631 -15.611  1.00  7.920          H  
ATOM    409 3HB  ALA A  27     -24.834  28.646 -14.130  1.00  7.920          H  
ATOM    410  N   SER A  28     -27.632  27.889 -12.847  1.00  4.350          N  
ATOM    411  CA  SER A  28     -28.188  26.841 -12.017  1.00  4.290          C  
ATOM    412  C   SER A  28     -29.708  26.701 -12.115  1.00  3.220          C  
ATOM    413  O   SER A  28     -30.256  25.704 -11.644  1.00  3.190          O  
ATOM    414  CB  SER A  28     -27.820  27.075 -10.562  1.00  6.030          C  
ATOM    415  OG  SER A  28     -26.435  26.962 -10.343  1.00  6.030          O  
ATOM    416  H   SER A  28     -27.392  28.773 -12.388  1.00  5.220          H  
ATOM    417  HA  SER A  28     -27.760  25.906 -12.331  1.00  5.150          H  
ATOM    418 1HB  SER A  28     -28.153  28.072 -10.271  1.00  7.240          H  
ATOM    419 2HB  SER A  28     -28.348  26.358  -9.936  1.00  7.240          H  
ATOM    420  HG  SER A  28     -26.298  27.154  -9.406  1.00  7.240          H  
ATOM    421  N   TYR A  29     -30.423  27.637 -12.757  1.00  2.570          N  
ATOM    422  CA  TYR A  29     -31.888  27.490 -12.839  1.00  2.160          C  
ATOM    423  C   TYR A  29     -32.275  26.661 -14.056  1.00  1.610          C  
ATOM    424  O   TYR A  29     -32.987  27.117 -14.954  1.00  2.190          O  
ATOM    425  CB  TYR A  29     -32.587  28.848 -12.904  1.00  3.190          C  
ATOM    426  CG  TYR A  29     -32.474  29.647 -11.646  1.00  3.190          C  
ATOM    427  CD1 TYR A  29     -31.580  30.680 -11.573  1.00  3.190          C  
ATOM    428  CD2 TYR A  29     -33.274  29.338 -10.564  1.00  3.190          C  
ATOM    429  CE1 TYR A  29     -31.466  31.418 -10.417  1.00  3.190          C  
ATOM    430  CE2 TYR A  29     -33.172  30.070  -9.407  1.00  3.190          C  
ATOM    431  CZ  TYR A  29     -32.272  31.106  -9.329  1.00  3.190          C  
ATOM    432  OH  TYR A  29     -32.187  31.839  -8.174  1.00  3.190          O  
ATOM    433  H   TYR A  29     -29.966  28.450 -13.182  1.00  3.080          H  
ATOM    434  HA  TYR A  29     -32.236  26.961 -11.954  1.00  2.590          H  
ATOM    435 1HB  TYR A  29     -32.159  29.433 -13.721  1.00  3.830          H  
ATOM    436 2HB  TYR A  29     -33.643  28.702 -13.121  1.00  3.830          H  
ATOM    437  HD1 TYR A  29     -30.970  30.909 -12.431  1.00  3.830          H  
ATOM    438  HD2 TYR A  29     -33.986  28.515 -10.628  1.00  3.830          H  
ATOM    439  HE1 TYR A  29     -30.756  32.243 -10.360  1.00  3.830          H  
ATOM    440  HE2 TYR A  29     -33.804  29.831  -8.552  1.00  3.830          H  
ATOM    441  HH  TYR A  29     -31.497  32.502  -8.262  1.00  3.830          H  
ATOM    442  N   VAL A  30     -31.766  25.441 -14.066  1.00  1.270          N  
ATOM    443  CA  VAL A  30     -31.941  24.469 -15.122  1.00  1.670          C  
ATOM    444  C   VAL A  30     -32.244  23.113 -14.489  1.00  1.410          C  
ATOM    445  O   VAL A  30     -31.580  22.698 -13.542  1.00  1.550          O  
ATOM    446  CB  VAL A  30     -30.680  24.408 -16.019  1.00  2.180          C  
ATOM    447  CG1 VAL A  30     -30.862  23.413 -17.155  1.00  2.180          C  
ATOM    448  CG2 VAL A  30     -30.372  25.775 -16.588  1.00  2.180          C  
ATOM    449  H   VAL A  30     -31.225  25.196 -13.232  1.00  1.520          H  
ATOM    450  HA  VAL A  30     -32.792  24.768 -15.737  1.00  2.000          H  
ATOM    451  HB  VAL A  30     -29.848  24.082 -15.427  1.00  2.610          H  
ATOM    452 1HG1 VAL A  30     -29.969  23.412 -17.737  1.00  2.610          H  
ATOM    453 2HG1 VAL A  30     -31.036  22.449 -16.797  1.00  2.610          H  
ATOM    454 3HG1 VAL A  30     -31.695  23.719 -17.782  1.00  2.610          H  
ATOM    455 1HG2 VAL A  30     -29.474  25.712 -17.203  1.00  2.610          H  
ATOM    456 2HG2 VAL A  30     -31.208  26.116 -17.195  1.00  2.610          H  
ATOM    457 3HG2 VAL A  30     -30.193  26.485 -15.787  1.00  2.610          H  
ATOM    458  N   ASP A  31     -33.185  22.371 -15.055  1.00  1.190          N  
ATOM    459  CA  ASP A  31     -33.571  21.051 -14.532  1.00  1.080          C  
ATOM    460  C   ASP A  31     -32.413  20.046 -14.453  1.00  0.960          C  
ATOM    461  O   ASP A  31     -32.485  19.055 -13.734  1.00  1.070          O  
ATOM    462  CB  ASP A  31     -34.654  20.439 -15.415  1.00  1.560          C  
ATOM    463  CG  ASP A  31     -36.002  21.144 -15.325  1.00  1.560          C  
ATOM    464  OD1 ASP A  31     -36.200  21.937 -14.438  1.00  1.560          O  
ATOM    465  OD2 ASP A  31     -36.820  20.888 -16.170  1.00  1.560          O  
ATOM    466  H   ASP A  31     -33.702  22.753 -15.837  1.00  1.430          H  
ATOM    467  HA  ASP A  31     -33.969  21.191 -13.526  1.00  1.300          H  
ATOM    468 1HB  ASP A  31     -34.322  20.440 -16.455  1.00  1.870          H  
ATOM    469 2HB  ASP A  31     -34.793  19.402 -15.125  1.00  1.870          H  
ATOM    470  N   ASN A  32     -31.382  20.283 -15.253  1.00  0.940          N  
ATOM    471  CA  ASN A  32     -30.200  19.446 -15.358  1.00  0.880          C  
ATOM    472  C   ASN A  32     -28.968  19.995 -14.617  1.00  0.870          C  
ATOM    473  O   ASN A  32     -27.868  19.458 -14.764  1.00  0.890          O  
ATOM    474  CB  ASN A  32     -29.867  19.285 -16.827  1.00  1.260          C  
ATOM    475  CG  ASN A  32     -30.894  18.468 -17.582  1.00  1.260          C  
ATOM    476  OD1 ASN A  32     -31.009  17.241 -17.405  1.00  1.260          O  
ATOM    477  ND2 ASN A  32     -31.640  19.120 -18.446  1.00  1.260          N  
ATOM    478  H   ASN A  32     -31.429  21.124 -15.796  1.00  1.130          H  
ATOM    479  HA  ASN A  32     -30.437  18.471 -14.928  1.00  1.060          H  
ATOM    480 1HB  ASN A  32     -29.827  20.270 -17.277  1.00  1.510          H  
ATOM    481 2HB  ASN A  32     -28.884  18.840 -16.941  1.00  1.510          H  
ATOM    482 1HD2 ASN A  32     -32.331  18.624 -18.977  1.00  1.510          H  
ATOM    483 2HD2 ASN A  32     -31.526  20.102 -18.578  1.00  1.510          H  
ATOM    484  N   VAL A  33     -29.120  21.035 -13.793  1.00  0.900          N  
ATOM    485  CA  VAL A  33     -27.953  21.601 -13.104  1.00  0.910          C  
ATOM    486  C   VAL A  33     -28.071  21.665 -11.584  1.00  0.880          C  
ATOM    487  O   VAL A  33     -29.079  22.086 -11.025  1.00  0.960          O  
ATOM    488  CB  VAL A  33     -27.621  23.006 -13.652  1.00  1.270          C  
ATOM    489  CG1 VAL A  33     -26.411  23.628 -12.904  1.00  1.270          C  
ATOM    490  CG2 VAL A  33     -27.299  22.900 -15.119  1.00  1.270          C  
ATOM    491  H   VAL A  33     -30.043  21.467 -13.655  1.00  1.080          H  
ATOM    492  HA  VAL A  33     -27.099  20.965 -13.327  1.00  1.090          H  
ATOM    493  HB  VAL A  33     -28.482  23.664 -13.507  1.00  1.520          H  
ATOM    494 1HG1 VAL A  33     -26.204  24.609 -13.326  1.00  1.520          H  
ATOM    495 2HG1 VAL A  33     -26.624  23.744 -11.842  1.00  1.520          H  
ATOM    496 3HG1 VAL A  33     -25.536  22.999 -13.024  1.00  1.520          H  
ATOM    497 1HG2 VAL A  33     -27.077  23.897 -15.505  1.00  1.520          H  
ATOM    498 2HG2 VAL A  33     -26.435  22.249 -15.257  1.00  1.520          H  
ATOM    499 3HG2 VAL A  33     -28.143  22.490 -15.658  1.00  1.520          H  
ATOM    500  N   PHE A  34     -26.997  21.257 -10.929  1.00  0.850          N  
ATOM    501  CA  PHE A  34     -26.869  21.266  -9.482  1.00  0.850          C  
ATOM    502  C   PHE A  34     -25.555  21.876  -9.045  1.00  0.840          C  
ATOM    503  O   PHE A  34     -24.606  21.925  -9.818  1.00  0.850          O  
ATOM    504  CB  PHE A  34     -26.956  19.846  -8.948  1.00  1.190          C  
ATOM    505  CG  PHE A  34     -25.870  18.926  -9.463  1.00  1.190          C  
ATOM    506  CD1 PHE A  34     -24.648  18.743  -8.821  1.00  1.190          C  
ATOM    507  CD2 PHE A  34     -26.098  18.241 -10.610  1.00  1.190          C  
ATOM    508  CE1 PHE A  34     -23.708  17.885  -9.355  1.00  1.190          C  
ATOM    509  CE2 PHE A  34     -25.197  17.401 -11.137  1.00  1.190          C  
ATOM    510  CZ  PHE A  34     -24.001  17.212 -10.529  1.00  1.190          C  
ATOM    511  H   PHE A  34     -26.223  20.912 -11.480  1.00  1.020          H  
ATOM    512  HA  PHE A  34     -27.682  21.860  -9.061  1.00  1.020          H  
ATOM    513 1HB  PHE A  34     -26.878  19.879  -7.889  1.00  1.430          H  
ATOM    514 2HB  PHE A  34     -27.910  19.426  -9.191  1.00  1.430          H  
ATOM    515  HD1 PHE A  34     -24.435  19.280  -7.902  1.00  1.430          H  
ATOM    516  HD2 PHE A  34     -27.026  18.387 -11.110  1.00  1.430          H  
ATOM    517  HE1 PHE A  34     -22.747  17.740  -8.857  1.00  1.430          H  
ATOM    518  HE2 PHE A  34     -25.436  16.890 -12.049  1.00  1.430          H  
ATOM    519  HZ  PHE A  34     -23.288  16.540 -10.977  1.00  1.430          H  
ATOM    520  N   THR A  35     -25.501  22.329  -7.802  1.00  0.870          N  
ATOM    521  CA  THR A  35     -24.265  22.843  -7.240  1.00  0.860          C  
ATOM    522  C   THR A  35     -23.471  21.649  -6.726  1.00  0.830          C  
ATOM    523  O   THR A  35     -23.996  20.865  -5.929  1.00  0.850          O  
ATOM    524  CB  THR A  35     -24.572  23.812  -6.069  1.00  1.210          C  
ATOM    525  OG1 THR A  35     -25.378  24.904  -6.539  1.00  1.210          O  
ATOM    526  CG2 THR A  35     -23.297  24.371  -5.519  1.00  1.210          C  
ATOM    527  H   THR A  35     -26.326  22.315  -7.225  1.00  1.040          H  
ATOM    528  HA  THR A  35     -23.687  23.350  -8.013  1.00  1.030          H  
ATOM    529  HB  THR A  35     -25.107  23.280  -5.285  1.00  1.450          H  
ATOM    530  HG1 THR A  35     -25.673  25.433  -5.794  1.00  1.450          H  
ATOM    531 1HG2 THR A  35     -23.526  25.056  -4.705  1.00  1.450          H  
ATOM    532 2HG2 THR A  35     -22.660  23.569  -5.144  1.00  1.450          H  
ATOM    533 3HG2 THR A  35     -22.788  24.909  -6.313  1.00  1.450          H  
ATOM    534  N   THR A  36     -22.234  21.480  -7.184  1.00  0.810          N  
ATOM    535  CA  THR A  36     -21.403  20.349  -6.774  1.00  0.790          C  
ATOM    536  C   THR A  36     -21.160  20.409  -5.266  1.00  0.840          C  
ATOM    537  O   THR A  36     -20.748  21.450  -4.734  1.00  0.920          O  
ATOM    538  CB  THR A  36     -20.075  20.338  -7.563  1.00  1.110          C  
ATOM    539  OG1 THR A  36     -20.365  20.286  -8.967  1.00  1.110          O  
ATOM    540  CG2 THR A  36     -19.248  19.124  -7.186  1.00  1.110          C  
ATOM    541  H   THR A  36     -21.849  22.158  -7.846  1.00  0.970          H  
ATOM    542  HA  THR A  36     -21.935  19.424  -6.991  1.00  0.950          H  
ATOM    543  HB  THR A  36     -19.513  21.232  -7.360  1.00  1.340          H  
ATOM    544  HG1 THR A  36     -20.676  21.167  -9.254  1.00  1.340          H  
ATOM    545 1HG2 THR A  36     -18.319  19.116  -7.759  1.00  1.340          H  
ATOM    546 2HG2 THR A  36     -19.004  19.147  -6.133  1.00  1.340          H  
ATOM    547 3HG2 THR A  36     -19.809  18.231  -7.398  1.00  1.340          H  
ATOM    548  N   GLN A  37     -21.358  19.293  -4.563  1.00  0.820          N  
ATOM    549  CA  GLN A  37     -21.151  19.311  -3.127  1.00  0.850          C  
ATOM    550  C   GLN A  37     -19.712  18.950  -2.793  1.00  0.850          C  
ATOM    551  O   GLN A  37     -19.038  18.334  -3.623  1.00  0.870          O  
ATOM    552  CB  GLN A  37     -22.125  18.336  -2.468  1.00  1.180          C  
ATOM    553  CG  GLN A  37     -23.554  18.705  -2.724  1.00  1.180          C  
ATOM    554  CD  GLN A  37     -23.870  20.033  -2.108  1.00  1.180          C  
ATOM    555  OE1 GLN A  37     -23.799  20.169  -0.883  1.00  1.180          O  
ATOM    556  NE2 GLN A  37     -24.178  21.029  -2.928  1.00  1.180          N  
ATOM    557  H   GLN A  37     -21.688  18.423  -5.001  1.00  0.980          H  
ATOM    558  HA  GLN A  37     -21.370  20.314  -2.782  1.00  1.020          H  
ATOM    559 1HB  GLN A  37     -21.961  17.341  -2.871  1.00  1.410          H  
ATOM    560 2HB  GLN A  37     -21.963  18.282  -1.398  1.00  1.410          H  
ATOM    561 1HG  GLN A  37     -23.697  18.779  -3.799  1.00  1.410          H  
ATOM    562 2HG  GLN A  37     -24.215  17.946  -2.309  1.00  1.410          H  
ATOM    563 1HE2 GLN A  37     -24.377  21.937  -2.562  1.00  1.410          H  
ATOM    564 2HE2 GLN A  37     -24.195  20.886  -3.949  1.00  1.410          H  
ATOM    565  N   PRO A  38     -19.171  19.365  -1.637  1.00  0.890          N  
ATOM    566  CA  PRO A  38     -17.866  18.966  -1.171  1.00  0.940          C  
ATOM    567  C   PRO A  38     -17.822  17.459  -1.212  1.00  0.940          C  
ATOM    568  O   PRO A  38     -18.804  16.804  -0.857  1.00  1.500          O  
ATOM    569  CB  PRO A  38     -17.825  19.529   0.250  1.00  1.410          C  
ATOM    570  CG  PRO A  38     -18.744  20.731   0.196  1.00  1.410          C  
ATOM    571  CD  PRO A  38     -19.867  20.329  -0.745  1.00  1.410          C  
ATOM    572  HA  PRO A  38     -17.087  19.408  -1.816  1.00  1.130          H  
ATOM    573 1HB  PRO A  38     -18.167  18.760   0.964  1.00  1.690          H  
ATOM    574 2HB  PRO A  38     -16.793  19.785   0.528  1.00  1.690          H  
ATOM    575 1HG  PRO A  38     -19.105  20.978   1.207  1.00  1.690          H  
ATOM    576 2HG  PRO A  38     -18.188  21.615  -0.162  1.00  1.690          H  
ATOM    577 1HD  PRO A  38     -20.694  19.854  -0.196  1.00  1.690          H  
ATOM    578 2HD  PRO A  38     -20.179  21.232  -1.285  1.00  1.690          H  
ATOM    579  N   GLY A  39     -16.717  16.900  -1.671  1.00  1.000          N  
ATOM    580  CA  GLY A  39     -16.609  15.453  -1.787  1.00  0.900          C  
ATOM    581  C   GLY A  39     -17.055  14.975  -3.174  1.00  0.820          C  
ATOM    582  O   GLY A  39     -16.839  13.818  -3.534  1.00  0.800          O  
ATOM    583  H   GLY A  39     -15.935  17.481  -1.945  1.00  1.200          H  
ATOM    584 1HA  GLY A  39     -15.575  15.151  -1.614  1.00  1.080          H  
ATOM    585 2HA  GLY A  39     -17.216  14.975  -1.021  1.00  1.080          H  
ATOM    586  N   GLY A  40     -17.678  15.874  -3.952  1.00  0.790          N  
ATOM    587  CA  GLY A  40     -18.168  15.581  -5.293  1.00  0.730          C  
ATOM    588  C   GLY A  40     -19.543  14.919  -5.341  1.00  0.700          C  
ATOM    589  O   GLY A  40     -19.933  14.337  -6.348  1.00  0.780          O  
ATOM    590  H   GLY A  40     -17.850  16.821  -3.613  1.00  0.950          H  
ATOM    591 1HA  GLY A  40     -18.215  16.522  -5.841  1.00  0.880          H  
ATOM    592 2HA  GLY A  40     -17.449  14.955  -5.813  1.00  0.880          H  
ATOM    593  N   LEU A  41     -20.317  14.992  -4.292  1.00  0.640          N  
ATOM    594  CA  LEU A  41     -21.593  14.321  -4.359  1.00  0.610          C  
ATOM    595  C   LEU A  41     -22.619  15.146  -5.140  1.00  0.610          C  
ATOM    596  O   LEU A  41     -22.524  16.384  -5.221  1.00  0.640          O  
ATOM    597  CB  LEU A  41     -22.082  14.066  -2.934  1.00  0.870          C  
ATOM    598  CG  LEU A  41     -21.477  12.821  -2.206  1.00  0.870          C  
ATOM    599  CD1 LEU A  41     -19.970  12.988  -1.934  1.00  0.870          C  
ATOM    600  CD2 LEU A  41     -22.233  12.616  -0.913  1.00  0.870          C  
ATOM    601  H   LEU A  41     -20.039  15.465  -3.440  1.00  0.770          H  
ATOM    602  HA  LEU A  41     -21.465  13.364  -4.867  1.00  0.730          H  
ATOM    603 1HB  LEU A  41     -21.856  14.943  -2.330  1.00  1.040          H  
ATOM    604 2HB  LEU A  41     -23.168  13.941  -2.964  1.00  1.040          H  
ATOM    605  HG  LEU A  41     -21.576  11.965  -2.831  1.00  1.040          H  
ATOM    606 1HD1 LEU A  41     -19.601  12.099  -1.428  1.00  1.040          H  
ATOM    607 2HD1 LEU A  41     -19.416  13.099  -2.856  1.00  1.040          H  
ATOM    608 3HD1 LEU A  41     -19.798  13.861  -1.301  1.00  1.040          H  
ATOM    609 1HD2 LEU A  41     -21.842  11.736  -0.400  1.00  1.040          H  
ATOM    610 2HD2 LEU A  41     -22.110  13.493  -0.277  1.00  1.040          H  
ATOM    611 3HD2 LEU A  41     -23.291  12.471  -1.126  1.00  1.040          H  
ATOM    612  N   ILE A  42     -23.595  14.452  -5.738  1.00  0.580          N  
ATOM    613  CA  ILE A  42     -24.714  15.128  -6.380  1.00  0.590          C  
ATOM    614  C   ILE A  42     -25.745  15.319  -5.247  1.00  0.620          C  
ATOM    615  O   ILE A  42     -25.961  14.378  -4.486  1.00  0.620          O  
ATOM    616  CB  ILE A  42     -25.340  14.313  -7.559  1.00  0.820          C  
ATOM    617  CG1 ILE A  42     -24.375  14.167  -8.775  1.00  0.820          C  
ATOM    618  CG2 ILE A  42     -26.596  15.002  -8.064  1.00  0.820          C  
ATOM    619  CD1 ILE A  42     -23.519  12.924  -8.812  1.00  0.820          C  
ATOM    620  H   ILE A  42     -23.569  13.427  -5.721  1.00  0.700          H  
ATOM    621  HA  ILE A  42     -24.367  16.067  -6.781  1.00  0.710          H  
ATOM    622  HB  ILE A  42     -25.589  13.311  -7.209  1.00  0.990          H  
ATOM    623 1HG1 ILE A  42     -24.976  14.190  -9.686  1.00  0.990          H  
ATOM    624 2HG1 ILE A  42     -23.711  15.013  -8.777  1.00  0.990          H  
ATOM    625 1HG2 ILE A  42     -27.012  14.429  -8.865  1.00  0.990          H  
ATOM    626 2HG2 ILE A  42     -27.325  15.083  -7.265  1.00  0.990          H  
ATOM    627 3HG2 ILE A  42     -26.347  15.988  -8.437  1.00  0.990          H  
ATOM    628 1HD1 ILE A  42     -22.898  12.936  -9.707  1.00  0.990          H  
ATOM    629 2HD1 ILE A  42     -22.874  12.898  -7.940  1.00  0.990          H  
ATOM    630 3HD1 ILE A  42     -24.149  12.039  -8.827  1.00  0.990          H  
ATOM    631  N   PRO A  43     -26.343  16.515  -5.053  1.00  0.680          N  
ATOM    632  CA  PRO A  43     -27.305  16.818  -4.007  1.00  0.730          C  
ATOM    633  C   PRO A  43     -28.533  15.927  -4.029  1.00  0.690          C  
ATOM    634  O   PRO A  43     -29.007  15.514  -5.096  1.00  0.650          O  
ATOM    635  CB  PRO A  43     -27.741  18.245  -4.348  1.00  1.090          C  
ATOM    636  CG  PRO A  43     -26.605  18.824  -5.081  1.00  1.090          C  
ATOM    637  CD  PRO A  43     -26.017  17.682  -5.882  1.00  1.090          C  
ATOM    638  HA  PRO A  43     -26.809  16.773  -3.028  1.00  0.880          H  
ATOM    639 1HB  PRO A  43     -28.677  18.223  -4.934  1.00  1.310          H  
ATOM    640 2HB  PRO A  43     -27.963  18.796  -3.421  1.00  1.310          H  
ATOM    641 1HG  PRO A  43     -26.955  19.650  -5.695  1.00  1.310          H  
ATOM    642 2HG  PRO A  43     -25.898  19.258  -4.384  1.00  1.310          H  
ATOM    643 1HD  PRO A  43     -26.493  17.613  -6.856  1.00  1.310          H  
ATOM    644 2HD  PRO A  43     -24.936  17.875  -5.931  1.00  1.310          H  
ATOM    645  N   SER A  44     -29.054  15.665  -2.835  1.00  0.730          N  
ATOM    646  CA  SER A  44     -30.239  14.858  -2.690  1.00  0.720          C  
ATOM    647  C   SER A  44     -31.364  15.507  -3.457  1.00  0.780          C  
ATOM    648  O   SER A  44     -31.485  16.733  -3.490  1.00  1.220          O  
ATOM    649  CB  SER A  44     -30.632  14.736  -1.228  1.00  1.010          C  
ATOM    650  OG  SER A  44     -29.646  14.068  -0.487  1.00  1.010          O  
ATOM    651  H   SER A  44     -28.611  16.019  -1.999  1.00  0.880          H  
ATOM    652  HA  SER A  44     -30.049  13.867  -3.101  1.00  0.860          H  
ATOM    653 1HB  SER A  44     -30.790  15.731  -0.815  1.00  1.210          H  
ATOM    654 2HB  SER A  44     -31.580  14.200  -1.153  1.00  1.210          H  
ATOM    655  HG  SER A  44     -29.982  14.018   0.414  1.00  1.210          H  
ATOM    656  N   ASP A  45     -32.186  14.665  -4.066  1.00  0.780          N  
ATOM    657  CA  ASP A  45     -33.356  15.046  -4.846  1.00  0.830          C  
ATOM    658  C   ASP A  45     -33.049  15.772  -6.160  1.00  0.800          C  
ATOM    659  O   ASP A  45     -33.964  16.282  -6.808  1.00  0.940          O  
ATOM    660  CB  ASP A  45     -34.346  15.841  -3.984  1.00  1.140          C  
ATOM    661  CG  ASP A  45     -34.936  14.966  -2.865  1.00  1.140          C  
ATOM    662  OD1 ASP A  45     -35.285  13.815  -3.148  1.00  1.140          O  
ATOM    663  OD2 ASP A  45     -35.020  15.419  -1.754  1.00  1.140          O  
ATOM    664  H   ASP A  45     -31.987  13.682  -3.978  1.00  0.940          H  
ATOM    665  HA  ASP A  45     -33.866  14.124  -5.123  1.00  1.000          H  
ATOM    666 1HB  ASP A  45     -33.876  16.717  -3.548  1.00  1.370          H  
ATOM    667 2HB  ASP A  45     -35.164  16.200  -4.609  1.00  1.370          H  
ATOM    668  N   PHE A  46     -31.787  15.775  -6.597  1.00  0.710          N  
ATOM    669  CA  PHE A  46     -31.477  16.266  -7.931  1.00  0.730          C  
ATOM    670  C   PHE A  46     -32.188  15.419  -8.958  1.00  0.670          C  
ATOM    671  O   PHE A  46     -32.188  14.191  -8.854  1.00  0.630          O  
ATOM    672  CB  PHE A  46     -29.980  16.235  -8.212  1.00  1.010          C  
ATOM    673  CG  PHE A  46     -29.653  16.517  -9.660  1.00  1.010          C  
ATOM    674  CD1 PHE A  46     -29.830  17.761 -10.228  1.00  1.010          C  
ATOM    675  CD2 PHE A  46     -29.163  15.491 -10.454  1.00  1.010          C  
ATOM    676  CE1 PHE A  46     -29.542  17.963 -11.554  1.00  1.010          C  
ATOM    677  CE2 PHE A  46     -28.856  15.687 -11.763  1.00  1.010          C  
ATOM    678  CZ  PHE A  46     -29.048  16.926 -12.325  1.00  1.010          C  
ATOM    679  H   PHE A  46     -31.020  15.432  -6.006  1.00  0.850          H  
ATOM    680  HA  PHE A  46     -31.839  17.292  -8.016  1.00  0.880          H  
ATOM    681 1HB  PHE A  46     -29.465  16.961  -7.583  1.00  1.220          H  
ATOM    682 2HB  PHE A  46     -29.595  15.251  -7.957  1.00  1.220          H  
ATOM    683  HD1 PHE A  46     -30.216  18.585  -9.629  1.00  1.220          H  
ATOM    684  HD2 PHE A  46     -29.029  14.506 -10.016  1.00  1.220          H  
ATOM    685  HE1 PHE A  46     -29.699  18.947 -11.995  1.00  1.220          H  
ATOM    686  HE2 PHE A  46     -28.474  14.864 -12.359  1.00  1.220          H  
ATOM    687  HZ  PHE A  46     -28.814  17.087 -13.374  1.00  1.220          H  
ATOM    688  N   SER A  47     -32.781  16.042  -9.967  1.00  0.730          N  
ATOM    689  CA  SER A  47     -33.428  15.251 -10.989  1.00  0.710          C  
ATOM    690  C   SER A  47     -32.416  14.732 -11.999  1.00  0.780          C  
ATOM    691  O   SER A  47     -31.947  15.457 -12.880  1.00  1.540          O  
ATOM    692  CB  SER A  47     -34.448  16.090 -11.737  1.00  1.000          C  
ATOM    693  OG  SER A  47     -35.501  16.514 -10.920  1.00  1.000          O  
ATOM    694  H   SER A  47     -32.821  17.049 -10.018  1.00  0.880          H  
ATOM    695  HA  SER A  47     -33.926  14.403 -10.517  1.00  0.850          H  
ATOM    696 1HB  SER A  47     -33.952  16.957 -12.181  1.00  1.200          H  
ATOM    697 2HB  SER A  47     -34.846  15.503 -12.546  1.00  1.200          H  
ATOM    698  HG  SER A  47     -36.079  17.003 -11.510  1.00  1.200          H  
ATOM    699  N   PHE A  48     -32.169  13.434 -11.962  1.00  0.730          N  
ATOM    700  CA  PHE A  48     -31.193  12.781 -12.825  1.00  0.600          C  
ATOM    701  C   PHE A  48     -31.881  12.425 -14.136  1.00  0.570          C  
ATOM    702  O   PHE A  48     -31.890  11.276 -14.580  1.00  0.570          O  
ATOM    703  CB  PHE A  48     -30.715  11.515 -12.117  1.00  0.890          C  
ATOM    704  CG  PHE A  48     -29.824  11.677 -10.899  1.00  0.890          C  
ATOM    705  CD1 PHE A  48     -30.354  11.726  -9.617  1.00  0.890          C  
ATOM    706  CD2 PHE A  48     -28.440  11.730 -11.037  1.00  0.890          C  
ATOM    707  CE1 PHE A  48     -29.528  11.842  -8.526  1.00  0.890          C  
ATOM    708  CE2 PHE A  48     -27.616  11.839  -9.955  1.00  0.890          C  
ATOM    709  CZ  PHE A  48     -28.164  11.898  -8.695  1.00  0.890          C  
ATOM    710  H   PHE A  48     -32.637  12.880 -11.254  1.00  0.880          H  
ATOM    711  HA  PHE A  48     -30.361  13.456 -13.018  1.00  0.720          H  
ATOM    712 1HB  PHE A  48     -31.599  11.035 -11.766  1.00  1.070          H  
ATOM    713 2HB  PHE A  48     -30.291  10.836 -12.777  1.00  1.070          H  
ATOM    714  HD1 PHE A  48     -31.438  11.677  -9.469  1.00  1.070          H  
ATOM    715  HD2 PHE A  48     -28.013  11.680 -12.010  1.00  1.070          H  
ATOM    716  HE1 PHE A  48     -29.961  11.889  -7.529  1.00  1.070          H  
ATOM    717  HE2 PHE A  48     -26.531  11.883 -10.089  1.00  1.070          H  
ATOM    718  HZ  PHE A  48     -27.517  11.994  -7.828  1.00  1.070          H  
ATOM    719  N   ASN A  49     -32.368  13.454 -14.815  1.00  0.600          N  
ATOM    720  CA  ASN A  49     -33.226  13.289 -15.985  1.00  0.630          C  
ATOM    721  C   ASN A  49     -32.599  12.511 -17.117  1.00  0.580          C  
ATOM    722  O   ASN A  49     -33.286  11.762 -17.811  1.00  0.630          O  
ATOM    723  CB  ASN A  49     -33.674  14.649 -16.468  1.00  0.870          C  
ATOM    724  CG  ASN A  49     -34.697  15.256 -15.551  1.00  0.870          C  
ATOM    725  OD1 ASN A  49     -35.391  14.549 -14.808  1.00  0.870          O  
ATOM    726  ND2 ASN A  49     -34.800  16.550 -15.572  1.00  0.870          N  
ATOM    727  H   ASN A  49     -32.200  14.383 -14.415  1.00  0.720          H  
ATOM    728  HA  ASN A  49     -34.108  12.726 -15.676  1.00  0.760          H  
ATOM    729 1HB  ASN A  49     -32.812  15.319 -16.526  1.00  1.040          H  
ATOM    730 2HB  ASN A  49     -34.091  14.564 -17.472  1.00  1.040          H  
ATOM    731 1HD2 ASN A  49     -35.458  17.008 -14.966  1.00  1.040          H  
ATOM    732 2HD2 ASN A  49     -34.216  17.087 -16.183  1.00  1.040          H  
ATOM    733  N   ASN A  50     -31.301  12.673 -17.304  1.00  0.500          N  
ATOM    734  CA  ASN A  50     -30.620  11.966 -18.365  1.00  0.490          C  
ATOM    735  C   ASN A  50     -29.404  11.241 -17.829  1.00  0.440          C  
ATOM    736  O   ASN A  50     -28.423  11.092 -18.545  1.00  0.450          O  
ATOM    737  CB  ASN A  50     -30.219  12.918 -19.460  1.00  0.690          C  
ATOM    738  CG  ASN A  50     -31.416  13.579 -20.114  1.00  0.690          C  
ATOM    739  OD1 ASN A  50     -32.356  12.922 -20.586  1.00  0.690          O  
ATOM    740  ND2 ASN A  50     -31.381  14.884 -20.165  1.00  0.690          N  
ATOM    741  H   ASN A  50     -30.796  13.308 -16.705  1.00  0.600          H  
ATOM    742  HA  ASN A  50     -31.288  11.209 -18.776  1.00  0.590          H  
ATOM    743 1HB  ASN A  50     -29.587  13.672 -19.033  1.00  0.830          H  
ATOM    744 2HB  ASN A  50     -29.636  12.395 -20.218  1.00  0.830          H  
ATOM    745 1HD2 ASN A  50     -32.123  15.394 -20.595  1.00  0.830          H  
ATOM    746 2HD2 ASN A  50     -30.570  15.373 -19.812  1.00  0.830          H  
ATOM    747  N   TRP A  51     -29.429  10.840 -16.562  1.00  0.440          N  
ATOM    748  CA  TRP A  51     -28.268  10.132 -16.026  1.00  0.410          C  
ATOM    749  C   TRP A  51     -28.574   8.647 -15.991  1.00  0.430          C  
ATOM    750  O   TRP A  51     -29.531   8.204 -15.350  1.00  0.550          O  
ATOM    751  CB  TRP A  51     -27.884  10.617 -14.633  1.00  0.590          C  
ATOM    752  CG  TRP A  51     -27.353  12.044 -14.557  1.00  0.590          C  
ATOM    753  CD1 TRP A  51     -27.954  13.173 -15.023  1.00  0.590          C  
ATOM    754  CD2 TRP A  51     -26.116  12.489 -13.928  1.00  0.590          C  
ATOM    755  NE1 TRP A  51     -27.174  14.264 -14.757  1.00  0.590          N  
ATOM    756  CE2 TRP A  51     -26.052  13.866 -14.089  1.00  0.590          C  
ATOM    757  CE3 TRP A  51     -25.084  11.838 -13.256  1.00  0.590          C  
ATOM    758  CZ2 TRP A  51     -24.987  14.611 -13.611  1.00  0.590          C  
ATOM    759  CZ3 TRP A  51     -24.012  12.590 -12.767  1.00  0.590          C  
ATOM    760  CH2 TRP A  51     -23.968  13.938 -12.943  1.00  0.590          C  
ATOM    761  H   TRP A  51     -30.275  10.978 -15.996  1.00  0.530          H  
ATOM    762  HA  TRP A  51     -27.414  10.288 -16.688  1.00  0.490          H  
ATOM    763 1HB  TRP A  51     -28.696  10.506 -14.008  1.00  0.700          H  
ATOM    764 2HB  TRP A  51     -27.106   9.968 -14.254  1.00  0.700          H  
ATOM    765  HD1 TRP A  51     -28.903  13.215 -15.535  1.00  0.700          H  
ATOM    766  HE1 TRP A  51     -27.390  15.214 -15.009  1.00  0.700          H  
ATOM    767  HE3 TRP A  51     -25.113  10.770 -13.117  1.00  0.700          H  
ATOM    768  HZ2 TRP A  51     -24.938  15.686 -13.751  1.00  0.700          H  
ATOM    769  HZ3 TRP A  51     -23.210  12.072 -12.246  1.00  0.700          H  
ATOM    770  HH2 TRP A  51     -23.119  14.497 -12.554  1.00  0.700          H  
ATOM    771  N   PHE A  52     -27.761   7.875 -16.679  1.00  0.440          N  
ATOM    772  CA  PHE A  52     -27.951   6.446 -16.790  1.00  0.460          C  
ATOM    773  C   PHE A  52     -26.892   5.701 -15.989  1.00  0.470          C  
ATOM    774  O   PHE A  52     -25.829   6.250 -15.686  1.00  0.490          O  
ATOM    775  CB  PHE A  52     -27.877   6.065 -18.267  1.00  0.640          C  
ATOM    776  CG  PHE A  52     -29.004   6.659 -19.128  1.00  0.640          C  
ATOM    777  CD1 PHE A  52     -28.926   7.965 -19.605  1.00  0.640          C  
ATOM    778  CD2 PHE A  52     -30.107   5.916 -19.482  1.00  0.640          C  
ATOM    779  CE1 PHE A  52     -29.898   8.512 -20.386  1.00  0.640          C  
ATOM    780  CE2 PHE A  52     -31.101   6.466 -20.280  1.00  0.640          C  
ATOM    781  CZ  PHE A  52     -30.990   7.772 -20.732  1.00  0.640          C  
ATOM    782  H   PHE A  52     -27.000   8.298 -17.229  1.00  0.530          H  
ATOM    783  HA  PHE A  52     -28.934   6.186 -16.399  1.00  0.550          H  
ATOM    784 1HB  PHE A  52     -26.928   6.412 -18.675  1.00  0.760          H  
ATOM    785 2HB  PHE A  52     -27.897   4.978 -18.368  1.00  0.760          H  
ATOM    786  HD1 PHE A  52     -28.080   8.570 -19.348  1.00  0.760          H  
ATOM    787  HD2 PHE A  52     -30.192   4.883 -19.134  1.00  0.760          H  
ATOM    788  HE1 PHE A  52     -29.791   9.543 -20.725  1.00  0.760          H  
ATOM    789  HE2 PHE A  52     -31.969   5.867 -20.555  1.00  0.760          H  
ATOM    790  HZ  PHE A  52     -31.771   8.208 -21.359  1.00  0.760          H  
ATOM    791  N   LEU A  53     -27.191   4.468 -15.595  1.00  0.490          N  
ATOM    792  CA  LEU A  53     -26.157   3.638 -15.000  1.00  0.510          C  
ATOM    793  C   LEU A  53     -25.329   3.125 -16.148  1.00  0.510          C  
ATOM    794  O   LEU A  53     -25.878   2.839 -17.211  1.00  0.510          O  
ATOM    795  CB  LEU A  53     -26.742   2.449 -14.215  1.00  0.710          C  
ATOM    796  CG  LEU A  53     -27.558   2.758 -12.943  1.00  0.710          C  
ATOM    797  CD1 LEU A  53     -28.212   1.496 -12.439  1.00  0.710          C  
ATOM    798  CD2 LEU A  53     -26.619   3.246 -11.868  1.00  0.710          C  
ATOM    799  H   LEU A  53     -28.101   4.071 -15.793  1.00  0.590          H  
ATOM    800  HA  LEU A  53     -25.515   4.243 -14.362  1.00  0.610          H  
ATOM    801 1HB  LEU A  53     -27.381   1.881 -14.886  1.00  0.850          H  
ATOM    802 2HB  LEU A  53     -25.909   1.804 -13.923  1.00  0.850          H  
ATOM    803  HG  LEU A  53     -28.324   3.507 -13.156  1.00  0.850          H  
ATOM    804 1HD1 LEU A  53     -28.755   1.734 -11.538  1.00  0.850          H  
ATOM    805 2HD1 LEU A  53     -28.899   1.111 -13.192  1.00  0.850          H  
ATOM    806 3HD1 LEU A  53     -27.455   0.744 -12.217  1.00  0.850          H  
ATOM    807 1HD2 LEU A  53     -27.155   3.438 -10.976  1.00  0.850          H  
ATOM    808 2HD2 LEU A  53     -25.891   2.469 -11.679  1.00  0.850          H  
ATOM    809 3HD2 LEU A  53     -26.115   4.154 -12.179  1.00  0.850          H  
ATOM    810  N   LEU A  54     -24.041   2.942 -15.931  1.00  0.530          N  
ATOM    811  CA  LEU A  54     -23.182   2.387 -16.951  1.00  0.540          C  
ATOM    812  C   LEU A  54     -23.085   0.886 -16.830  1.00  0.580          C  
ATOM    813  O   LEU A  54     -23.003   0.321 -15.725  1.00  0.630          O  
ATOM    814  CB  LEU A  54     -21.777   2.997 -16.885  1.00  0.750          C  
ATOM    815  CG  LEU A  54     -21.521   4.326 -17.663  1.00  0.750          C  
ATOM    816  CD1 LEU A  54     -22.403   5.468 -17.149  1.00  0.750          C  
ATOM    817  CD2 LEU A  54     -20.050   4.665 -17.502  1.00  0.750          C  
ATOM    818  H   LEU A  54     -23.648   3.204 -15.032  1.00  0.640          H  
ATOM    819  HA  LEU A  54     -23.607   2.616 -17.920  1.00  0.650          H  
ATOM    820 1HB  LEU A  54     -21.535   3.176 -15.835  1.00  0.900          H  
ATOM    821 2HB  LEU A  54     -21.076   2.255 -17.273  1.00  0.900          H  
ATOM    822  HG  LEU A  54     -21.752   4.180 -18.718  1.00  0.900          H  
ATOM    823 1HD1 LEU A  54     -22.185   6.377 -17.713  1.00  0.900          H  
ATOM    824 2HD1 LEU A  54     -23.456   5.223 -17.275  1.00  0.900          H  
ATOM    825 3HD1 LEU A  54     -22.205   5.643 -16.095  1.00  0.900          H  
ATOM    826 1HD2 LEU A  54     -19.813   5.581 -18.049  1.00  0.900          H  
ATOM    827 2HD2 LEU A  54     -19.825   4.793 -16.461  1.00  0.900          H  
ATOM    828 3HD2 LEU A  54     -19.456   3.857 -17.882  1.00  0.900          H  
ATOM    829  N   THR A  55     -23.074   0.260 -17.998  1.00  0.600          N  
ATOM    830  CA  THR A  55     -22.958  -1.177 -18.167  1.00  0.630          C  
ATOM    831  C   THR A  55     -22.236  -1.572 -19.434  1.00  0.660          C  
ATOM    832  O   THR A  55     -22.238  -0.851 -20.441  1.00  0.650          O  
ATOM    833  CB  THR A  55     -24.319  -1.865 -18.217  1.00  0.870          C  
ATOM    834  OG1 THR A  55     -24.106  -3.280 -18.256  1.00  0.870          O  
ATOM    835  CG2 THR A  55     -25.101  -1.447 -19.485  1.00  0.870          C  
ATOM    836  H   THR A  55     -23.194   0.844 -18.826  1.00  0.720          H  
ATOM    837  HA  THR A  55     -22.398  -1.576 -17.323  1.00  0.760          H  
ATOM    838  HB  THR A  55     -24.895  -1.610 -17.329  1.00  1.040          H  
ATOM    839  HG1 THR A  55     -24.988  -3.706 -18.091  1.00  1.040          H  
ATOM    840 1HG2 THR A  55     -26.046  -1.957 -19.510  1.00  1.040          H  
ATOM    841 2HG2 THR A  55     -25.268  -0.372 -19.473  1.00  1.040          H  
ATOM    842 3HG2 THR A  55     -24.554  -1.711 -20.373  1.00  1.040          H  
ATOM    843  N   ASN A  56     -21.637  -2.749 -19.397  1.00  0.710          N  
ATOM    844  CA  ASN A  56     -20.975  -3.247 -20.576  1.00  0.740          C  
ATOM    845  C   ASN A  56     -21.850  -4.329 -21.218  1.00  0.800          C  
ATOM    846  O   ASN A  56     -21.466  -4.941 -22.216  1.00  0.880          O  
ATOM    847  CB  ASN A  56     -19.605  -3.761 -20.180  1.00  1.020          C  
ATOM    848  CG  ASN A  56     -18.734  -2.639 -19.564  1.00  1.020          C  
ATOM    849  OD1 ASN A  56     -18.385  -1.595 -20.155  1.00  1.020          O  
ATOM    850  ND2 ASN A  56     -18.365  -2.872 -18.326  1.00  1.020          N  
ATOM    851  H   ASN A  56     -21.688  -3.305 -18.550  1.00  0.850          H  
ATOM    852  HA  ASN A  56     -20.863  -2.442 -21.296  1.00  0.890          H  
ATOM    853 1HB  ASN A  56     -19.712  -4.572 -19.458  1.00  1.230          H  
ATOM    854 2HB  ASN A  56     -19.098  -4.163 -21.058  1.00  1.230          H  
ATOM    855 1HD2 ASN A  56     -17.793  -2.211 -17.837  1.00  1.230          H  
ATOM    856 2HD2 ASN A  56     -18.645  -3.716 -17.869  1.00  1.230          H  
ATOM    857  N   SER A  57     -23.038  -4.555 -20.636  1.00  0.800          N  
ATOM    858  CA  SER A  57     -23.980  -5.556 -21.124  1.00  0.920          C  
ATOM    859  C   SER A  57     -25.442  -5.157 -20.867  1.00  0.930          C  
ATOM    860  O   SER A  57     -26.021  -4.362 -21.612  1.00  1.420          O  
ATOM    861  CB  SER A  57     -23.695  -6.904 -20.480  1.00  1.240          C  
ATOM    862  OG  SER A  57     -23.939  -6.884 -19.094  1.00  1.240          O  
ATOM    863  H   SER A  57     -23.305  -4.032 -19.806  1.00  0.960          H  
ATOM    864  HA  SER A  57     -23.842  -5.662 -22.198  1.00  1.100          H  
ATOM    865 1HB  SER A  57     -24.310  -7.670 -20.952  1.00  1.490          H  
ATOM    866 2HB  SER A  57     -22.653  -7.168 -20.662  1.00  1.490          H  
ATOM    867  HG  SER A  57     -23.599  -7.722 -18.754  1.00  1.490          H  
ATOM    868  N   SER A  58     -26.046  -5.754 -19.834  1.00  0.900          N  
ATOM    869  CA  SER A  58     -27.437  -5.512 -19.440  1.00  0.880          C  
ATOM    870  C   SER A  58     -27.630  -4.306 -18.524  1.00  0.820          C  
ATOM    871  O   SER A  58     -26.676  -3.771 -17.950  1.00  1.170          O  
ATOM    872  CB  SER A  58     -28.007  -6.751 -18.772  1.00  1.240          C  
ATOM    873  OG  SER A  58     -27.381  -7.005 -17.544  1.00  1.240          O  
ATOM    874  H   SER A  58     -25.501  -6.399 -19.272  1.00  1.080          H  
ATOM    875  HA  SER A  58     -28.012  -5.325 -20.348  1.00  1.060          H  
ATOM    876 1HB  SER A  58     -29.077  -6.618 -18.614  1.00  1.490          H  
ATOM    877 2HB  SER A  58     -27.878  -7.608 -19.431  1.00  1.490          H  
ATOM    878  HG  SER A  58     -27.833  -7.765 -17.167  1.00  1.490          H  
ATOM    879  N   THR A  59     -28.893  -3.901 -18.352  1.00  0.700          N  
ATOM    880  CA  THR A  59     -29.253  -2.777 -17.493  1.00  0.630          C  
ATOM    881  C   THR A  59     -30.265  -3.143 -16.419  1.00  0.640          C  
ATOM    882  O   THR A  59     -30.934  -4.177 -16.487  1.00  0.750          O  
ATOM    883  CB  THR A  59     -29.841  -1.617 -18.324  1.00  0.910          C  
ATOM    884  OG1 THR A  59     -31.032  -2.068 -18.992  1.00  0.910          O  
ATOM    885  CG2 THR A  59     -28.839  -1.131 -19.341  1.00  0.910          C  
ATOM    886  H   THR A  59     -29.636  -4.373 -18.847  1.00  0.840          H  
ATOM    887  HA  THR A  59     -28.352  -2.424 -16.993  1.00  0.760          H  
ATOM    888  HB  THR A  59     -30.104  -0.794 -17.660  1.00  1.090          H  
ATOM    889  HG1 THR A  59     -31.737  -2.218 -18.350  1.00  1.090          H  
ATOM    890 1HG2 THR A  59     -29.270  -0.311 -19.913  1.00  1.090          H  
ATOM    891 2HG2 THR A  59     -27.951  -0.781 -18.820  1.00  1.090          H  
ATOM    892 3HG2 THR A  59     -28.571  -1.939 -20.018  1.00  1.090          H  
ATOM    893  N   VAL A  60     -30.396  -2.251 -15.443  1.00  0.580          N  
ATOM    894  CA  VAL A  60     -31.351  -2.389 -14.353  1.00  0.620          C  
ATOM    895  C   VAL A  60     -32.643  -1.700 -14.733  1.00  0.570          C  
ATOM    896  O   VAL A  60     -32.611  -0.555 -15.164  1.00  0.620          O  
ATOM    897  CB  VAL A  60     -30.799  -1.722 -13.075  1.00  0.850          C  
ATOM    898  CG1 VAL A  60     -31.815  -1.821 -11.902  1.00  0.850          C  
ATOM    899  CG2 VAL A  60     -29.498  -2.350 -12.710  1.00  0.850          C  
ATOM    900  H   VAL A  60     -29.805  -1.432 -15.473  1.00  0.700          H  
ATOM    901  HA  VAL A  60     -31.543  -3.448 -14.172  1.00  0.740          H  
ATOM    902  HB  VAL A  60     -30.641  -0.664 -13.273  1.00  1.020          H  
ATOM    903 1HG1 VAL A  60     -31.412  -1.331 -11.025  1.00  1.020          H  
ATOM    904 2HG1 VAL A  60     -32.745  -1.344 -12.162  1.00  1.020          H  
ATOM    905 3HG1 VAL A  60     -32.006  -2.865 -11.667  1.00  1.020          H  
ATOM    906 1HG2 VAL A  60     -29.119  -1.848 -11.840  1.00  1.020          H  
ATOM    907 2HG2 VAL A  60     -29.647  -3.407 -12.498  1.00  1.020          H  
ATOM    908 3HG2 VAL A  60     -28.785  -2.244 -13.526  1.00  1.020          H  
ATOM    909  N   VAL A  61     -33.771  -2.382 -14.592  1.00  0.580          N  
ATOM    910  CA  VAL A  61     -35.038  -1.737 -14.900  1.00  0.550          C  
ATOM    911  C   VAL A  61     -35.522  -1.013 -13.666  1.00  0.560          C  
ATOM    912  O   VAL A  61     -35.931   0.153 -13.716  1.00  0.560          O  
ATOM    913  CB  VAL A  61     -36.112  -2.729 -15.375  1.00  0.780          C  
ATOM    914  CG1 VAL A  61     -37.456  -1.986 -15.557  1.00  0.780          C  
ATOM    915  CG2 VAL A  61     -35.668  -3.356 -16.689  1.00  0.780          C  
ATOM    916  H   VAL A  61     -33.740  -3.328 -14.234  1.00  0.700          H  
ATOM    917  HA  VAL A  61     -34.881  -1.009 -15.687  1.00  0.660          H  
ATOM    918  HB  VAL A  61     -36.254  -3.503 -14.622  1.00  0.940          H  
ATOM    919 1HG1 VAL A  61     -38.212  -2.685 -15.878  1.00  0.940          H  
ATOM    920 2HG1 VAL A  61     -37.779  -1.543 -14.619  1.00  0.940          H  
ATOM    921 3HG1 VAL A  61     -37.342  -1.200 -16.304  1.00  0.940          H  
ATOM    922 1HG2 VAL A  61     -36.424  -4.063 -17.034  1.00  0.940          H  
ATOM    923 2HG2 VAL A  61     -35.535  -2.573 -17.436  1.00  0.940          H  
ATOM    924 3HG2 VAL A  61     -34.722  -3.879 -16.544  1.00  0.940          H  
ATOM    925  N   SER A  62     -35.501  -1.713 -12.550  1.00  0.580          N  
ATOM    926  CA  SER A  62     -35.963  -1.127 -11.327  1.00  0.610          C  
ATOM    927  C   SER A  62     -35.363  -1.822 -10.130  1.00  0.630          C  
ATOM    928  O   SER A  62     -34.800  -2.918 -10.247  1.00  0.670          O  
ATOM    929  CB  SER A  62     -37.478  -1.197 -11.244  1.00  0.840          C  
ATOM    930  OG  SER A  62     -37.920  -2.523 -11.101  1.00  0.840          O  
ATOM    931  H   SER A  62     -35.168  -2.661 -12.542  1.00  0.700          H  
ATOM    932  HA  SER A  62     -35.652  -0.097 -11.324  1.00  0.730          H  
ATOM    933 1HB  SER A  62     -37.818  -0.602 -10.395  1.00  1.010          H  
ATOM    934 2HB  SER A  62     -37.913  -0.759 -12.139  1.00  1.010          H  
ATOM    935  HG  SER A  62     -38.879  -2.487 -11.126  1.00  1.010          H  
ATOM    936  N   GLY A  63     -35.507  -1.186  -8.975  1.00  0.650          N  
ATOM    937  CA  GLY A  63     -35.086  -1.768  -7.711  1.00  0.690          C  
ATOM    938  C   GLY A  63     -33.830  -1.115  -7.175  1.00  0.590          C  
ATOM    939  O   GLY A  63     -33.484   0.010  -7.544  1.00  0.530          O  
ATOM    940  H   GLY A  63     -35.909  -0.247  -9.011  1.00  0.780          H  
ATOM    941 1HA  GLY A  63     -35.890  -1.664  -6.984  1.00  0.830          H  
ATOM    942 2HA  GLY A  63     -34.915  -2.835  -7.843  1.00  0.830          H  
ATOM    943  N   LYS A  64     -33.212  -1.759  -6.196  1.00  0.650          N  
ATOM    944  CA  LYS A  64     -32.051  -1.166  -5.556  1.00  0.610          C  
ATOM    945  C   LYS A  64     -30.823  -2.021  -5.740  1.00  0.660          C  
ATOM    946  O   LYS A  64     -30.872  -3.249  -5.628  1.00  0.810          O  
ATOM    947  CB  LYS A  64     -32.324  -0.963  -4.078  1.00  0.870          C  
ATOM    948  CG  LYS A  64     -33.414   0.072  -3.775  1.00  0.870          C  
ATOM    949  CD  LYS A  64     -33.742   0.095  -2.301  1.00  0.870          C  
ATOM    950  CE  LYS A  64     -34.693  -1.066  -1.914  1.00  0.870          C  
ATOM    951  NZ  LYS A  64     -34.872  -1.159  -0.462  1.00  0.870          N  
ATOM    952  H   LYS A  64     -33.530  -2.679  -5.920  1.00  0.780          H  
ATOM    953  HA  LYS A  64     -31.848  -0.199  -6.012  1.00  0.730          H  
ATOM    954 1HB  LYS A  64     -32.573  -1.915  -3.633  1.00  1.040          H  
ATOM    955 2HB  LYS A  64     -31.420  -0.622  -3.605  1.00  1.040          H  
ATOM    956 1HG  LYS A  64     -33.058   1.059  -4.075  1.00  1.040          H  
ATOM    957 2HG  LYS A  64     -34.310  -0.156  -4.345  1.00  1.040          H  
ATOM    958 1HD  LYS A  64     -32.821   0.008  -1.723  1.00  1.040          H  
ATOM    959 2HD  LYS A  64     -34.218   1.042  -2.050  1.00  1.040          H  
ATOM    960 1HE  LYS A  64     -35.662  -0.897  -2.377  1.00  1.040          H  
ATOM    961 2HE  LYS A  64     -34.297  -2.011  -2.262  1.00  1.040          H  
ATOM    962 1HZ  LYS A  64     -35.488  -1.923  -0.236  1.00  1.040          H  
ATOM    963 2HZ  LYS A  64     -33.929  -1.339  -0.068  1.00  1.040          H  
ATOM    964 3HZ  LYS A  64     -35.242  -0.306  -0.093  1.00  1.040          H  
ATOM    965  N   LEU A  65     -29.710  -1.361  -5.988  1.00  0.620          N  
ATOM    966  CA  LEU A  65     -28.440  -2.058  -6.109  1.00  0.710          C  
ATOM    967  C   LEU A  65     -27.285  -1.212  -5.624  1.00  0.610          C  
ATOM    968  O   LEU A  65     -27.319   0.014  -5.741  1.00  0.530          O  
ATOM    969  CB  LEU A  65     -28.171  -2.473  -7.563  1.00  0.960          C  
ATOM    970  CG  LEU A  65     -27.751  -1.356  -8.584  1.00  0.960          C  
ATOM    971  CD1 LEU A  65     -27.112  -2.036  -9.770  1.00  0.960          C  
ATOM    972  CD2 LEU A  65     -28.953  -0.518  -9.027  1.00  0.960          C  
ATOM    973  H   LEU A  65     -29.787  -0.346  -6.128  1.00  0.740          H  
ATOM    974  HA  LEU A  65     -28.481  -2.962  -5.505  1.00  0.850          H  
ATOM    975 1HB  LEU A  65     -27.372  -3.214  -7.552  1.00  1.150          H  
ATOM    976 2HB  LEU A  65     -29.070  -2.956  -7.951  1.00  1.150          H  
ATOM    977  HG  LEU A  65     -27.013  -0.707  -8.139  1.00  1.150          H  
ATOM    978 1HD1 LEU A  65     -26.789  -1.287 -10.494  1.00  1.150          H  
ATOM    979 2HD1 LEU A  65     -26.252  -2.609  -9.435  1.00  1.150          H  
ATOM    980 3HD1 LEU A  65     -27.824  -2.706 -10.229  1.00  1.150          H  
ATOM    981 1HD2 LEU A  65     -28.623   0.225  -9.737  1.00  1.150          H  
ATOM    982 2HD2 LEU A  65     -29.692  -1.160  -9.485  1.00  1.150          H  
ATOM    983 3HD2 LEU A  65     -29.393  -0.014  -8.187  1.00  1.150          H  
ATOM    984  N   VAL A  66     -26.238  -1.849  -5.127  1.00  0.650          N  
ATOM    985  CA  VAL A  66     -25.042  -1.088  -4.813  1.00  0.610          C  
ATOM    986  C   VAL A  66     -24.099  -1.364  -5.960  1.00  0.650          C  
ATOM    987  O   VAL A  66     -23.869  -2.520  -6.324  1.00  0.800          O  
ATOM    988  CB  VAL A  66     -24.443  -1.420  -3.422  1.00  0.870          C  
ATOM    989  CG1 VAL A  66     -24.150  -2.896  -3.262  1.00  0.870          C  
ATOM    990  CG2 VAL A  66     -23.143  -0.590  -3.229  1.00  0.870          C  
ATOM    991  H   VAL A  66     -26.260  -2.854  -5.019  1.00  0.780          H  
ATOM    992  HA  VAL A  66     -25.276  -0.031  -4.815  1.00  0.730          H  
ATOM    993  HB  VAL A  66     -25.170  -1.152  -2.652  1.00  1.040          H  
ATOM    994 1HG1 VAL A  66     -23.748  -3.069  -2.261  1.00  1.040          H  
ATOM    995 2HG1 VAL A  66     -25.060  -3.466  -3.383  1.00  1.040          H  
ATOM    996 3HG1 VAL A  66     -23.420  -3.220  -3.999  1.00  1.040          H  
ATOM    997 1HG2 VAL A  66     -22.728  -0.797  -2.253  1.00  1.040          H  
ATOM    998 2HG2 VAL A  66     -22.406  -0.860  -3.987  1.00  1.040          H  
ATOM    999 3HG2 VAL A  66     -23.363   0.470  -3.309  1.00  1.040          H  
ATOM   1000  N   THR A  67     -23.597  -0.294  -6.552  1.00  0.550          N  
ATOM   1001  CA  THR A  67     -22.799  -0.405  -7.757  1.00  0.610          C  
ATOM   1002  C   THR A  67     -21.791   0.714  -7.954  1.00  0.600          C  
ATOM   1003  O   THR A  67     -21.984   1.832  -7.469  1.00  0.680          O  
ATOM   1004  CB  THR A  67     -23.764  -0.467  -8.958  1.00  0.830          C  
ATOM   1005  OG1 THR A  67     -23.018  -0.618 -10.180  1.00  0.830          O  
ATOM   1006  CG2 THR A  67     -24.660   0.805  -8.988  1.00  0.830          C  
ATOM   1007  H   THR A  67     -23.831   0.623  -6.163  1.00  0.660          H  
ATOM   1008  HA  THR A  67     -22.247  -1.342  -7.708  1.00  0.730          H  
ATOM   1009  HB  THR A  67     -24.402  -1.334  -8.849  1.00  1.000          H  
ATOM   1010  HG1 THR A  67     -22.712  -1.532 -10.255  1.00  1.000          H  
ATOM   1011 1HG2 THR A  67     -25.348   0.752  -9.826  1.00  1.000          H  
ATOM   1012 2HG2 THR A  67     -25.232   0.875  -8.060  1.00  1.000          H  
ATOM   1013 3HG2 THR A  67     -24.062   1.675  -9.073  1.00  1.000          H  
ATOM   1014  N   ARG A  68     -20.698   0.393  -8.659  1.00  0.650          N  
ATOM   1015  CA  ARG A  68     -19.636   1.347  -8.968  1.00  0.660          C  
ATOM   1016  C   ARG A  68     -19.961   2.139 -10.222  1.00  0.600          C  
ATOM   1017  O   ARG A  68     -19.927   1.604 -11.333  1.00  0.660          O  
ATOM   1018  CB  ARG A  68     -18.322   0.603  -9.139  1.00  0.920          C  
ATOM   1019  CG  ARG A  68     -17.110   1.455  -9.418  1.00  0.920          C  
ATOM   1020  CD  ARG A  68     -15.873   0.629  -9.471  1.00  0.920          C  
ATOM   1021  NE  ARG A  68     -14.677   1.436  -9.717  1.00  0.920          N  
ATOM   1022  CZ  ARG A  68     -14.135   1.715 -10.933  1.00  0.920          C  
ATOM   1023  NH1 ARG A  68     -14.677   1.261 -12.048  1.00  0.920          N  
ATOM   1024  NH2 ARG A  68     -13.043   2.459 -10.994  1.00  0.920          N  
ATOM   1025  H   ARG A  68     -20.628  -0.547  -9.017  1.00  0.780          H  
ATOM   1026  HA  ARG A  68     -19.537   2.038  -8.142  1.00  0.790          H  
ATOM   1027 1HB  ARG A  68     -18.117   0.031  -8.236  1.00  1.100          H  
ATOM   1028 2HB  ARG A  68     -18.416  -0.108  -9.960  1.00  1.100          H  
ATOM   1029 1HG  ARG A  68     -17.231   1.936 -10.379  1.00  1.100          H  
ATOM   1030 2HG  ARG A  68     -17.004   2.212  -8.636  1.00  1.100          H  
ATOM   1031 1HD  ARG A  68     -15.746   0.126  -8.511  1.00  1.100          H  
ATOM   1032 2HD  ARG A  68     -15.961  -0.119 -10.253  1.00  1.100          H  
ATOM   1033  HE  ARG A  68     -14.208   1.817  -8.903  1.00  1.100          H  
ATOM   1034 1HH1 ARG A  68     -15.511   0.695 -12.018  1.00  1.100          H  
ATOM   1035 2HH1 ARG A  68     -14.259   1.483 -12.942  1.00  1.100          H  
ATOM   1036 1HH2 ARG A  68     -12.623   2.814 -10.144  1.00  1.100          H  
ATOM   1037 2HH2 ARG A  68     -12.628   2.679 -11.886  1.00  1.100          H  
ATOM   1038  N   GLN A  69     -20.273   3.414 -10.026  1.00  0.580          N  
ATOM   1039  CA  GLN A  69     -20.733   4.288 -11.094  1.00  0.540          C  
ATOM   1040  C   GLN A  69     -19.999   5.613 -11.046  1.00  0.540          C  
ATOM   1041  O   GLN A  69     -19.587   6.044  -9.966  1.00  0.550          O  
ATOM   1042  CB  GLN A  69     -22.241   4.508 -10.944  1.00  0.770          C  
ATOM   1043  CG  GLN A  69     -23.047   3.263 -11.087  1.00  0.770          C  
ATOM   1044  CD  GLN A  69     -23.092   2.758 -12.503  1.00  0.770          C  
ATOM   1045  OE1 GLN A  69     -23.111   3.584 -13.425  1.00  0.770          O  
ATOM   1046  NE2 GLN A  69     -23.108   1.433 -12.707  1.00  0.770          N  
ATOM   1047  H   GLN A  69     -20.231   3.761  -9.060  1.00  0.700          H  
ATOM   1048  HA  GLN A  69     -20.535   3.789 -12.036  1.00  0.650          H  
ATOM   1049 1HB  GLN A  69     -22.437   4.881  -9.945  1.00  0.930          H  
ATOM   1050 2HB  GLN A  69     -22.615   5.246 -11.634  1.00  0.930          H  
ATOM   1051 1HG  GLN A  69     -22.611   2.493 -10.484  1.00  0.930          H  
ATOM   1052 2HG  GLN A  69     -24.042   3.474 -10.745  1.00  0.930          H  
ATOM   1053 1HE2 GLN A  69     -23.116   1.036 -13.670  1.00  0.930          H  
ATOM   1054 2HE2 GLN A  69     -23.089   0.791 -11.915  1.00  0.930          H  
ATOM   1055  N   PRO A  70     -19.842   6.327 -12.176  1.00  0.540          N  
ATOM   1056  CA  PRO A  70     -19.155   7.602 -12.272  1.00  0.560          C  
ATOM   1057  C   PRO A  70     -20.032   8.740 -11.747  1.00  0.530          C  
ATOM   1058  O   PRO A  70     -20.384   9.666 -12.492  1.00  0.540          O  
ATOM   1059  CB  PRO A  70     -18.861   7.672 -13.769  1.00  0.840          C  
ATOM   1060  CG  PRO A  70     -20.007   6.987 -14.416  1.00  0.840          C  
ATOM   1061  CD  PRO A  70     -20.388   5.852 -13.482  1.00  0.840          C  
ATOM   1062  HA  PRO A  70     -18.219   7.561 -11.726  1.00  0.670          H  
ATOM   1063 1HB  PRO A  70     -18.729   8.682 -14.099  1.00  1.010          H  
ATOM   1064 2HB  PRO A  70     -17.907   7.162 -13.962  1.00  1.010          H  
ATOM   1065 1HG  PRO A  70     -20.822   7.675 -14.568  1.00  1.010          H  
ATOM   1066 2HG  PRO A  70     -19.701   6.675 -15.402  1.00  1.010          H  
ATOM   1067 1HD  PRO A  70     -21.479   5.773 -13.465  1.00  1.010          H  
ATOM   1068 2HD  PRO A  70     -19.931   4.941 -13.820  1.00  1.010          H  
ATOM   1069  N   LEU A  71     -20.337   8.674 -10.437  1.00  0.530          N  
ATOM   1070  CA  LEU A  71     -21.183   9.649  -9.753  1.00  0.530          C  
ATOM   1071  C   LEU A  71     -20.447  10.405  -8.645  1.00  0.570          C  
ATOM   1072  O   LEU A  71     -21.026  10.753  -7.613  1.00  0.580          O  
ATOM   1073  CB  LEU A  71     -22.395   8.912  -9.116  1.00  0.740          C  
ATOM   1074  CG  LEU A  71     -23.414   8.218 -10.092  1.00  0.740          C  
ATOM   1075  CD1 LEU A  71     -24.360   7.290  -9.318  1.00  0.740          C  
ATOM   1076  CD2 LEU A  71     -24.263   9.288 -10.766  1.00  0.740          C  
ATOM   1077  H   LEU A  71     -19.975   7.869  -9.923  1.00  0.640          H  
ATOM   1078  HA  LEU A  71     -21.525  10.380 -10.481  1.00  0.640          H  
ATOM   1079 1HB  LEU A  71     -22.001   8.136  -8.454  1.00  0.890          H  
ATOM   1080 2HB  LEU A  71     -22.956   9.617  -8.507  1.00  0.890          H  
ATOM   1081  HG  LEU A  71     -22.865   7.634 -10.831  1.00  0.890          H  
ATOM   1082 1HD1 LEU A  71     -25.061   6.819 -10.008  1.00  0.890          H  
ATOM   1083 2HD1 LEU A  71     -23.787   6.517  -8.804  1.00  0.890          H  
ATOM   1084 3HD1 LEU A  71     -24.910   7.873  -8.598  1.00  0.890          H  
ATOM   1085 1HD2 LEU A  71     -24.975   8.820 -11.445  1.00  0.890          H  
ATOM   1086 2HD2 LEU A  71     -24.807   9.851 -10.007  1.00  0.890          H  
ATOM   1087 3HD2 LEU A  71     -23.629   9.958 -11.313  1.00  0.890          H  
ATOM   1088  N   VAL A  72     -19.188  10.756  -8.904  1.00  0.620          N  
ATOM   1089  CA  VAL A  72     -18.448  11.649  -8.030  1.00  0.660          C  
ATOM   1090  C   VAL A  72     -18.037  12.792  -8.904  1.00  0.650          C  
ATOM   1091  O   VAL A  72     -17.218  12.631  -9.799  1.00  0.640          O  
ATOM   1092  CB  VAL A  72     -17.185  11.012  -7.449  1.00  0.910          C  
ATOM   1093  CG1 VAL A  72     -16.462  12.015  -6.540  1.00  0.910          C  
ATOM   1094  CG2 VAL A  72     -17.537   9.786  -6.733  1.00  0.910          C  
ATOM   1095  H   VAL A  72     -18.710  10.350  -9.711  1.00  0.740          H  
ATOM   1096  HA  VAL A  72     -19.091  12.016  -7.227  1.00  0.790          H  
ATOM   1097  HB  VAL A  72     -16.523  10.764  -8.247  1.00  1.090          H  
ATOM   1098 1HG1 VAL A  72     -15.556  11.563  -6.147  1.00  1.090          H  
ATOM   1099 2HG1 VAL A  72     -16.194  12.910  -7.105  1.00  1.090          H  
ATOM   1100 3HG1 VAL A  72     -17.116  12.296  -5.709  1.00  1.090          H  
ATOM   1101 1HG2 VAL A  72     -16.632   9.332  -6.342  1.00  1.090          H  
ATOM   1102 2HG2 VAL A  72     -18.220  10.019  -5.916  1.00  1.090          H  
ATOM   1103 3HG2 VAL A  72     -18.011   9.109  -7.433  1.00  1.090          H  
ATOM   1104  N   VAL A  73     -18.567  13.944  -8.650  1.00  0.670          N  
ATOM   1105  CA  VAL A  73     -18.331  15.062  -9.505  1.00  0.680          C  
ATOM   1106  C   VAL A  73     -17.112  15.819  -9.065  1.00  0.700          C  
ATOM   1107  O   VAL A  73     -17.026  16.273  -7.934  1.00  0.740          O  
ATOM   1108  CB  VAL A  73     -19.591  15.947  -9.477  1.00  0.950          C  
ATOM   1109  CG1 VAL A  73     -19.434  17.192 -10.343  1.00  0.950          C  
ATOM   1110  CG2 VAL A  73     -20.769  15.123  -9.916  1.00  0.950          C  
ATOM   1111  H   VAL A  73     -19.178  14.037  -7.851  1.00  0.800          H  
ATOM   1112  HA  VAL A  73     -18.155  14.713 -10.514  1.00  0.820          H  
ATOM   1113  HB  VAL A  73     -19.760  16.271  -8.459  1.00  1.140          H  
ATOM   1114 1HG1 VAL A  73     -20.342  17.790 -10.276  1.00  1.140          H  
ATOM   1115 2HG1 VAL A  73     -18.599  17.785  -9.985  1.00  1.140          H  
ATOM   1116 3HG1 VAL A  73     -19.262  16.904 -11.381  1.00  1.140          H  
ATOM   1117 1HG2 VAL A  73     -21.642  15.723  -9.852  1.00  1.140          H  
ATOM   1118 2HG2 VAL A  73     -20.635  14.787 -10.928  1.00  1.140          H  
ATOM   1119 3HG2 VAL A  73     -20.878  14.266  -9.261  1.00  1.140          H  
ATOM   1120  N   ASN A  74     -16.157  15.953  -9.964  1.00  0.700          N  
ATOM   1121  CA  ASN A  74     -14.956  16.690  -9.648  1.00  0.740          C  
ATOM   1122  C   ASN A  74     -15.242  18.110 -10.072  1.00  0.760          C  
ATOM   1123  O   ASN A  74     -14.763  19.083  -9.480  1.00  0.830          O  
ATOM   1124  CB  ASN A  74     -13.756  16.085 -10.350  1.00  1.020          C  
ATOM   1125  CG  ASN A  74     -13.359  14.710  -9.780  1.00  1.020          C  
ATOM   1126  OD1 ASN A  74     -12.601  14.580  -8.810  1.00  1.020          O  
ATOM   1127  ND2 ASN A  74     -13.890  13.684 -10.370  1.00  1.020          N  
ATOM   1128  H   ASN A  74     -16.274  15.538 -10.891  1.00  0.840          H  
ATOM   1129  HA  ASN A  74     -14.801  16.686  -8.579  1.00  0.890          H  
ATOM   1130 1HB  ASN A  74     -13.983  15.975 -11.412  1.00  1.220          H  
ATOM   1131 2HB  ASN A  74     -12.902  16.761 -10.267  1.00  1.220          H  
ATOM   1132 1HD2 ASN A  74     -13.661  12.750 -10.073  1.00  1.220          H  
ATOM   1133 2HD2 ASN A  74     -14.511  13.819 -11.137  1.00  1.220          H  
ATOM   1134  N   CYS A  75     -16.093  18.203 -11.094  1.00  0.730          N  
ATOM   1135  CA  CYS A  75     -16.525  19.481 -11.648  1.00  0.780          C  
ATOM   1136  C   CYS A  75     -17.781  19.356 -12.501  1.00  0.730          C  
ATOM   1137  O   CYS A  75     -17.912  18.434 -13.300  1.00  0.730          O  
ATOM   1138  CB  CYS A  75     -15.431  20.079 -12.513  1.00  1.070          C  
ATOM   1139  SG  CYS A  75     -15.896  21.635 -13.274  1.00  1.070          S  
ATOM   1140  H   CYS A  75     -16.406  17.344 -11.528  1.00  0.880          H  
ATOM   1141  HA  CYS A  75     -16.729  20.158 -10.823  1.00  0.940          H  
ATOM   1142 1HB  CYS A  75     -14.543  20.253 -11.903  1.00  1.290          H  
ATOM   1143 2HB  CYS A  75     -15.158  19.385 -13.293  1.00  1.290          H  
ATOM   1144  N   LEU A  76     -18.724  20.275 -12.292  1.00  0.750          N  
ATOM   1145  CA  LEU A  76     -19.892  20.343 -13.165  1.00  0.740          C  
ATOM   1146  C   LEU A  76     -19.916  21.697 -13.861  1.00  0.820          C  
ATOM   1147  O   LEU A  76     -20.027  22.729 -13.198  1.00  0.950          O  
ATOM   1148  CB  LEU A  76     -21.216  20.258 -12.396  1.00  1.040          C  
ATOM   1149  CG  LEU A  76     -22.535  20.320 -13.282  1.00  1.040          C  
ATOM   1150  CD1 LEU A  76     -22.674  19.021 -14.092  1.00  1.040          C  
ATOM   1151  CD2 LEU A  76     -23.706  20.600 -12.420  1.00  1.040          C  
ATOM   1152  H   LEU A  76     -18.582  20.952 -11.559  1.00  0.900          H  
ATOM   1153  HA  LEU A  76     -19.826  19.562 -13.917  1.00  0.890          H  
ATOM   1154 1HB  LEU A  76     -21.240  19.324 -11.843  1.00  1.250          H  
ATOM   1155 2HB  LEU A  76     -21.257  21.076 -11.672  1.00  1.250          H  
ATOM   1156  HG  LEU A  76     -22.454  21.134 -14.007  1.00  1.250          H  
ATOM   1157 1HD1 LEU A  76     -23.567  19.062 -14.710  1.00  1.250          H  
ATOM   1158 2HD1 LEU A  76     -21.825  18.888 -14.723  1.00  1.250          H  
ATOM   1159 3HD1 LEU A  76     -22.755  18.180 -13.407  1.00  1.250          H  
ATOM   1160 1HD2 LEU A  76     -24.604  20.656 -13.029  1.00  1.250          H  
ATOM   1161 2HD2 LEU A  76     -23.812  19.826 -11.687  1.00  1.250          H  
ATOM   1162 3HD2 LEU A  76     -23.541  21.549 -11.921  1.00  1.250          H  
ATOM   1163  N   TRP A  77     -19.878  21.714 -15.182  1.00  0.810          N  
ATOM   1164  CA  TRP A  77     -19.927  22.979 -15.916  1.00  0.910          C  
ATOM   1165  C   TRP A  77     -21.116  23.050 -16.881  1.00  0.950          C  
ATOM   1166  O   TRP A  77     -21.114  22.315 -17.870  1.00  1.000          O  
ATOM   1167  CB  TRP A  77     -18.639  23.192 -16.720  1.00  1.230          C  
ATOM   1168  CG  TRP A  77     -18.633  24.439 -17.596  1.00  1.230          C  
ATOM   1169  CD1 TRP A  77     -19.151  25.667 -17.310  1.00  1.230          C  
ATOM   1170  CD2 TRP A  77     -18.111  24.539 -18.949  1.00  1.230          C  
ATOM   1171  NE1 TRP A  77     -18.977  26.521 -18.379  1.00  1.230          N  
ATOM   1172  CE2 TRP A  77     -18.352  25.845 -19.387  1.00  1.230          C  
ATOM   1173  CE3 TRP A  77     -17.467  23.638 -19.815  1.00  1.230          C  
ATOM   1174  CZ2 TRP A  77     -17.984  26.272 -20.652  1.00  1.230          C  
ATOM   1175  CZ3 TRP A  77     -17.102  24.076 -21.077  1.00  1.230          C  
ATOM   1176  CH2 TRP A  77     -17.355  25.355 -21.482  1.00  1.230          C  
ATOM   1177  H   TRP A  77     -19.806  20.814 -15.678  1.00  0.970          H  
ATOM   1178  HA  TRP A  77     -19.980  23.790 -15.194  1.00  1.090          H  
ATOM   1179 1HB  TRP A  77     -17.797  23.287 -16.029  1.00  1.480          H  
ATOM   1180 2HB  TRP A  77     -18.444  22.359 -17.333  1.00  1.480          H  
ATOM   1181  HD1 TRP A  77     -19.629  25.943 -16.378  1.00  1.480          H  
ATOM   1182  HE1 TRP A  77     -19.271  27.482 -18.408  1.00  1.480          H  
ATOM   1183  HE3 TRP A  77     -17.260  22.624 -19.504  1.00  1.480          H  
ATOM   1184  HZ2 TRP A  77     -18.172  27.288 -20.994  1.00  1.480          H  
ATOM   1185  HZ3 TRP A  77     -16.612  23.382 -21.737  1.00  1.480          H  
ATOM   1186  HH2 TRP A  77     -17.051  25.661 -22.480  1.00  1.480          H  
ATOM   1187  N   PRO A  78     -22.183  23.828 -16.617  1.00  1.010          N  
ATOM   1188  CA  PRO A  78     -23.286  24.034 -17.540  1.00  1.100          C  
ATOM   1189  C   PRO A  78     -22.610  24.593 -18.775  1.00  1.190          C  
ATOM   1190  O   PRO A  78     -21.780  25.473 -18.608  1.00  1.430          O  
ATOM   1191  CB  PRO A  78     -24.149  25.070 -16.811  1.00  1.650          C  
ATOM   1192  CG  PRO A  78     -23.809  24.856 -15.338  1.00  1.650          C  
ATOM   1193  CD  PRO A  78     -22.333  24.511 -15.326  1.00  1.650          C  
ATOM   1194  HA  PRO A  78     -23.812  23.097 -17.749  1.00  1.320          H  
ATOM   1195 1HB  PRO A  78     -23.900  26.080 -17.173  1.00  1.980          H  
ATOM   1196 2HB  PRO A  78     -25.208  24.905 -17.031  1.00  1.980          H  
ATOM   1197 1HG  PRO A  78     -24.061  25.746 -14.741  1.00  1.980          H  
ATOM   1198 2HG  PRO A  78     -24.407  24.032 -14.952  1.00  1.980          H  
ATOM   1199 1HD  PRO A  78     -21.717  25.423 -15.295  1.00  1.980          H  
ATOM   1200 2HD  PRO A  78     -22.121  23.827 -14.485  1.00  1.980          H  
ATOM   1201  N   VAL A  79     -22.957  24.180 -19.986  1.00  1.410          N  
ATOM   1202  CA  VAL A  79     -22.221  24.729 -21.105  1.00  1.580          C  
ATOM   1203  C   VAL A  79     -23.091  25.666 -21.932  1.00  1.120          C  
ATOM   1204  O   VAL A  79     -24.190  25.276 -22.311  1.00  1.660          O  
ATOM   1205  CB  VAL A  79     -21.654  23.600 -21.970  1.00  2.140          C  
ATOM   1206  CG1 VAL A  79     -20.885  24.162 -23.149  1.00  2.140          C  
ATOM   1207  CG2 VAL A  79     -20.774  22.779 -21.106  1.00  2.140          C  
ATOM   1208  H   VAL A  79     -23.678  23.464 -20.158  1.00  1.690          H  
ATOM   1209  HA  VAL A  79     -21.358  25.239 -20.707  1.00  1.900          H  
ATOM   1210  HB  VAL A  79     -22.468  22.987 -22.359  1.00  2.570          H  
ATOM   1211 1HG1 VAL A  79     -20.482  23.366 -23.740  1.00  2.570          H  
ATOM   1212 2HG1 VAL A  79     -21.537  24.757 -23.771  1.00  2.570          H  
ATOM   1213 3HG1 VAL A  79     -20.067  24.772 -22.790  1.00  2.570          H  
ATOM   1214 1HG2 VAL A  79     -20.339  21.990 -21.648  1.00  2.570          H  
ATOM   1215 2HG2 VAL A  79     -20.009  23.404 -20.726  1.00  2.570          H  
ATOM   1216 3HG2 VAL A  79     -21.343  22.373 -20.296  1.00  2.570          H  
ATOM   1217  N   PRO A  80     -22.647  26.899 -22.230  1.00  1.380          N  
ATOM   1218  CA  PRO A  80     -23.379  27.843 -23.033  1.00  2.030          C  
ATOM   1219  C   PRO A  80     -23.760  27.144 -24.323  1.00  1.950          C  
ATOM   1220  O   PRO A  80     -22.935  26.445 -24.909  1.00  2.220          O  
ATOM   1221  CB  PRO A  80     -22.343  28.956 -23.259  1.00  3.040          C  
ATOM   1222  CG  PRO A  80     -21.455  28.896 -22.037  1.00  3.040          C  
ATOM   1223  CD  PRO A  80     -21.353  27.423 -21.709  1.00  3.040          C  
ATOM   1224  HA  PRO A  80     -24.268  28.205 -22.488  1.00  2.440          H  
ATOM   1225 1HB  PRO A  80     -21.792  28.775 -24.198  1.00  3.650          H  
ATOM   1226 2HB  PRO A  80     -22.841  29.925 -23.370  1.00  3.650          H  
ATOM   1227 1HG  PRO A  80     -20.477  29.354 -22.244  1.00  3.650          H  
ATOM   1228 2HG  PRO A  80     -21.905  29.463 -21.209  1.00  3.650          H  
ATOM   1229 1HD  PRO A  80     -20.502  26.974 -22.241  1.00  3.650          H  
ATOM   1230 2HD  PRO A  80     -21.276  27.328 -20.614  1.00  3.650          H  
ATOM   1231  N   SER A  81     -24.958  27.399 -24.808  1.00  2.050          N  
ATOM   1232  CA  SER A  81     -25.508  26.745 -25.987  1.00  2.330          C  
ATOM   1233  C   SER A  81     -25.613  27.712 -27.139  1.00  2.670          C  
ATOM   1234  O   SER A  81     -26.680  27.963 -27.699  1.00  3.350          O  
ATOM   1235  CB  SER A  81     -26.894  26.272 -25.622  1.00  3.150          C  
ATOM   1236  OG  SER A  81     -27.649  27.395 -25.191  1.00  3.150          O  
ATOM   1237  H   SER A  81     -25.596  27.993 -24.288  1.00  2.460          H  
ATOM   1238  HA  SER A  81     -24.858  25.916 -26.265  1.00  2.800          H  
ATOM   1239 1HB  SER A  81     -27.373  25.818 -26.495  1.00  3.780          H  
ATOM   1240 2HB  SER A  81     -26.844  25.520 -24.837  1.00  3.780          H  
ATOM   1241  HG  SER A  81     -28.581  27.114 -25.058  1.00  3.780          H  
ATOM   1242  N   PHE A  82     -24.463  28.261 -27.501  1.00  2.640          N  
ATOM   1243  CA  PHE A  82     -24.424  29.253 -28.546  1.00  3.080          C  
ATOM   1244  C   PHE A  82     -23.374  28.963 -29.608  1.00  2.360          C  
ATOM   1245  O   PHE A  82     -22.287  28.429 -29.329  1.00  2.420          O  
ATOM   1246  CB  PHE A  82     -24.162  30.621 -27.922  1.00  4.140          C  
ATOM   1247  CG  PHE A  82     -25.198  31.007 -26.913  1.00  4.140          C  
ATOM   1248  CD1 PHE A  82     -24.997  30.702 -25.587  1.00  4.140          C  
ATOM   1249  CD2 PHE A  82     -26.365  31.659 -27.273  1.00  4.140          C  
ATOM   1250  CE1 PHE A  82     -25.929  31.022 -24.634  1.00  4.140          C  
ATOM   1251  CE2 PHE A  82     -27.301  31.992 -26.318  1.00  4.140          C  
ATOM   1252  CZ  PHE A  82     -27.083  31.670 -24.996  1.00  4.140          C  
ATOM   1253  H   PHE A  82     -23.616  27.972 -27.023  1.00  3.170          H  
ATOM   1254  HA  PHE A  82     -25.400  29.269 -29.036  1.00  3.700          H  
ATOM   1255 1HB  PHE A  82     -23.188  30.622 -27.436  1.00  4.960          H  
ATOM   1256 2HB  PHE A  82     -24.147  31.379 -28.690  1.00  4.960          H  
ATOM   1257  HD1 PHE A  82     -24.086  30.192 -25.308  1.00  4.960          H  
ATOM   1258  HD2 PHE A  82     -26.541  31.910 -28.320  1.00  4.960          H  
ATOM   1259  HE1 PHE A  82     -25.750  30.768 -23.595  1.00  4.960          H  
ATOM   1260  HE2 PHE A  82     -28.214  32.504 -26.608  1.00  4.960          H  
ATOM   1261  HZ  PHE A  82     -27.822  31.927 -24.238  1.00  4.960          H  
ATOM   1262  N   LYS A  83     -23.688  29.426 -30.812  1.00  2.490          N  
ATOM   1263  CA  LYS A  83     -22.801  29.402 -31.959  1.00  2.390          C  
ATOM   1264  C   LYS A  83     -22.269  27.979 -32.200  1.00  2.290          C  
ATOM   1265  O   LYS A  83     -23.029  27.007 -32.242  1.00  2.650          O  
ATOM   1266  CB  LYS A  83     -21.651  30.379 -31.647  1.00  3.390          C  
ATOM   1267  CG  LYS A  83     -22.125  31.813 -31.326  1.00  3.390          C  
ATOM   1268  CD  LYS A  83     -20.970  32.717 -30.886  1.00  3.390          C  
ATOM   1269  CE  LYS A  83     -21.511  34.006 -30.229  1.00  3.390          C  
ATOM   1270  NZ  LYS A  83     -20.419  34.875 -29.665  1.00  3.390          N  
ATOM   1271  H   LYS A  83     -24.613  29.818 -30.937  1.00  2.990          H  
ATOM   1272  HA  LYS A  83     -23.349  29.725 -32.842  1.00  2.870          H  
ATOM   1273 1HB  LYS A  83     -21.046  30.020 -30.814  1.00  4.060          H  
ATOM   1274 2HB  LYS A  83     -21.003  30.469 -32.519  1.00  4.060          H  
ATOM   1275 1HG  LYS A  83     -22.586  32.240 -32.216  1.00  4.060          H  
ATOM   1276 2HG  LYS A  83     -22.863  31.793 -30.543  1.00  4.060          H  
ATOM   1277 1HD  LYS A  83     -20.343  32.186 -30.167  1.00  4.060          H  
ATOM   1278 2HD  LYS A  83     -20.363  32.982 -31.750  1.00  4.060          H  
ATOM   1279 1HE  LYS A  83     -22.081  34.581 -30.956  1.00  4.060          H  
ATOM   1280 2HE  LYS A  83     -22.171  33.715 -29.412  1.00  4.060          H  
ATOM   1281 1HZ  LYS A  83     -20.838  35.712 -29.189  1.00  4.060          H  
ATOM   1282 2HZ  LYS A  83     -19.895  34.360 -28.978  1.00  4.060          H  
ATOM   1283 3HZ  LYS A  83     -19.797  35.182 -30.394  1.00  4.060          H  
ATOM   1284  N   GLU A  84     -20.952  27.883 -32.356  1.00  2.200          N  
ATOM   1285  CA  GLU A  84     -20.250  26.635 -32.595  1.00  2.190          C  
ATOM   1286  C   GLU A  84     -19.245  26.427 -31.470  1.00  2.100          C  
ATOM   1287  O   GLU A  84     -18.175  25.855 -31.677  1.00  2.430          O  
ATOM   1288  CB  GLU A  84     -19.530  26.675 -33.954  1.00  3.070          C  
ATOM   1289  CG  GLU A  84     -20.450  26.837 -35.180  1.00  3.070          C  
ATOM   1290  CD  GLU A  84     -19.699  26.818 -36.503  1.00  3.070          C  
ATOM   1291  OE1 GLU A  84     -18.494  26.733 -36.481  1.00  3.070          O  
ATOM   1292  OE2 GLU A  84     -20.335  26.891 -37.530  1.00  3.070          O  
ATOM   1293  H   GLU A  84     -20.388  28.714 -32.308  1.00  2.640          H  
ATOM   1294  HA  GLU A  84     -20.956  25.809 -32.582  1.00  2.630          H  
ATOM   1295 1HB  GLU A  84     -18.813  27.494 -33.961  1.00  3.680          H  
ATOM   1296 2HB  GLU A  84     -18.969  25.749 -34.090  1.00  3.680          H  
ATOM   1297 1HG  GLU A  84     -21.162  26.029 -35.190  1.00  3.680          H  
ATOM   1298 2HG  GLU A  84     -21.007  27.768 -35.092  1.00  3.680          H  
ATOM   1299  N   ALA A  85     -19.537  26.984 -30.292  1.00  2.120          N  
ATOM   1300  CA  ALA A  85     -18.594  26.877 -29.187  1.00  2.300          C  
ATOM   1301  C   ALA A  85     -18.258  25.421 -28.888  1.00  1.760          C  
ATOM   1302  O   ALA A  85     -19.143  24.582 -28.748  1.00  2.360          O  
ATOM   1303  CB  ALA A  85     -19.177  27.541 -27.953  1.00  3.150          C  
ATOM   1304  H   ALA A  85     -20.439  27.455 -30.144  1.00  2.540          H  
ATOM   1305  HA  ALA A  85     -17.674  27.386 -29.473  1.00  2.760          H  
ATOM   1306 1HB  ALA A  85     -18.462  27.480 -27.135  1.00  3.780          H  
ATOM   1307 2HB  ALA A  85     -19.397  28.587 -28.171  1.00  3.780          H  
ATOM   1308 3HB  ALA A  85     -20.099  27.031 -27.672  1.00  3.780          H  
ATOM   1309  N   ALA A  86     -16.971  25.136 -28.715  1.00  1.290          N  
ATOM   1310  CA  ALA A  86     -16.509  23.785 -28.419  1.00  1.260          C  
ATOM   1311  C   ALA A  86     -15.139  23.829 -27.767  1.00  1.090          C  
ATOM   1312  O   ALA A  86     -14.400  24.799 -27.947  1.00  1.690          O  
ATOM   1313  CB  ALA A  86     -16.445  22.960 -29.692  1.00  1.780          C  
ATOM   1314  H   ALA A  86     -16.287  25.869 -28.832  1.00  1.550          H  
ATOM   1315  HA  ALA A  86     -17.209  23.323 -27.723  1.00  1.510          H  
ATOM   1316 1HB  ALA A  86     -16.105  21.958 -29.442  1.00  2.130          H  
ATOM   1317 2HB  ALA A  86     -17.439  22.912 -30.152  1.00  2.130          H  
ATOM   1318 3HB  ALA A  86     -15.748  23.416 -30.390  1.00  2.130          H  
ATOM   1319  N   SER A  87     -14.782  22.774 -27.036  1.00  1.170          N  
ATOM   1320  CA  SER A  87     -13.446  22.691 -26.455  1.00  1.340          C  
ATOM   1321  C   SER A  87     -12.996  21.254 -26.217  1.00  1.070          C  
ATOM   1322  O   SER A  87     -13.657  20.292 -26.636  1.00  1.110          O  
ATOM   1323  CB  SER A  87     -13.380  23.444 -25.142  1.00  1.810          C  
ATOM   1324  OG  SER A  87     -12.044  23.592 -24.733  1.00  1.810          O  
ATOM   1325  H   SER A  87     -15.436  22.017 -26.891  1.00  1.400          H  
ATOM   1326  HA  SER A  87     -12.743  23.152 -27.150  1.00  1.610          H  
ATOM   1327 1HB  SER A  87     -13.843  24.424 -25.254  1.00  2.170          H  
ATOM   1328 2HB  SER A  87     -13.939  22.899 -24.381  1.00  2.170          H  
ATOM   1329  HG  SER A  87     -12.075  24.037 -23.875  1.00  2.170          H  
ATOM   1330  N   THR A  88     -11.853  21.127 -25.546  1.00  0.870          N  
ATOM   1331  CA  THR A  88     -11.261  19.825 -25.242  1.00  0.740          C  
ATOM   1332  C   THR A  88     -11.324  19.549 -23.762  1.00  0.760          C  
ATOM   1333  O   THR A  88     -10.940  20.371 -22.926  1.00  0.820          O  
ATOM   1334  CB  THR A  88      -9.801  19.702 -25.739  1.00  1.090          C  
ATOM   1335  OG1 THR A  88      -9.773  19.852 -27.165  1.00  1.090          O  
ATOM   1336  CG2 THR A  88      -9.218  18.309 -25.369  1.00  1.090          C  
ATOM   1337  H   THR A  88     -11.410  21.981 -25.223  1.00  1.040          H  
ATOM   1338  HA  THR A  88     -11.845  19.054 -25.727  1.00  0.890          H  
ATOM   1339  HB  THR A  88      -9.191  20.480 -25.284  1.00  1.310          H  
ATOM   1340  HG1 THR A  88      -9.996  20.757 -27.388  1.00  1.310          H  
ATOM   1341 1HG2 THR A  88      -8.195  18.239 -25.734  1.00  1.310          H  
ATOM   1342 2HG2 THR A  88      -9.215  18.173 -24.291  1.00  1.310          H  
ATOM   1343 3HG2 THR A  88      -9.815  17.529 -25.827  1.00  1.310          H  
ATOM   1344  N   PHE A  89     -11.843  18.381 -23.448  1.00  0.740          N  
ATOM   1345  CA  PHE A  89     -12.006  17.940 -22.083  1.00  0.790          C  
ATOM   1346  C   PHE A  89     -11.019  16.825 -21.800  1.00  0.820          C  
ATOM   1347  O   PHE A  89     -11.091  15.755 -22.410  1.00  0.810          O  
ATOM   1348  CB  PHE A  89     -13.425  17.435 -21.879  1.00  1.090          C  
ATOM   1349  CG  PHE A  89     -14.554  18.467 -22.033  1.00  1.090          C  
ATOM   1350  CD1 PHE A  89     -14.334  19.845 -22.103  1.00  1.090          C  
ATOM   1351  CD2 PHE A  89     -15.849  18.035 -22.102  1.00  1.090          C  
ATOM   1352  CE1 PHE A  89     -15.379  20.717 -22.241  1.00  1.090          C  
ATOM   1353  CE2 PHE A  89     -16.885  18.898 -22.232  1.00  1.090          C  
ATOM   1354  CZ  PHE A  89     -16.663  20.247 -22.303  1.00  1.090          C  
ATOM   1355  H   PHE A  89     -12.106  17.756 -24.215  1.00  0.890          H  
ATOM   1356  HA  PHE A  89     -11.793  18.762 -21.401  1.00  0.950          H  
ATOM   1357 1HB  PHE A  89     -13.595  16.668 -22.598  1.00  1.300          H  
ATOM   1358 2HB  PHE A  89     -13.505  16.969 -20.912  1.00  1.300          H  
ATOM   1359  HD1 PHE A  89     -13.334  20.252 -22.047  1.00  1.300          H  
ATOM   1360  HD2 PHE A  89     -16.053  16.988 -22.049  1.00  1.300          H  
ATOM   1361  HE1 PHE A  89     -15.175  21.778 -22.294  1.00  1.300          H  
ATOM   1362  HE2 PHE A  89     -17.883  18.500 -22.270  1.00  1.300          H  
ATOM   1363  HZ  PHE A  89     -17.495  20.942 -22.404  1.00  1.300          H  
ATOM   1364  N   CYS A  90     -10.080  17.071 -20.905  1.00  0.900          N  
ATOM   1365  CA  CYS A  90      -9.067  16.062 -20.618  1.00  0.980          C  
ATOM   1366  C   CYS A  90      -9.343  15.294 -19.335  1.00  1.100          C  
ATOM   1367  O   CYS A  90      -9.885  15.832 -18.368  1.00  1.810          O  
ATOM   1368  CB  CYS A  90      -7.681  16.693 -20.563  1.00  1.340          C  
ATOM   1369  SG  CYS A  90      -7.120  17.328 -22.154  1.00  1.340          S  
ATOM   1370  H   CYS A  90     -10.045  17.978 -20.456  1.00  1.080          H  
ATOM   1371  HA  CYS A  90      -9.065  15.350 -21.435  1.00  1.180          H  
ATOM   1372 1HB  CYS A  90      -7.678  17.517 -19.847  1.00  1.610          H  
ATOM   1373 2HB  CYS A  90      -6.956  15.956 -20.222  1.00  1.610          H  
ATOM   1374  N   PHE A  91      -8.836  14.060 -19.279  1.00  1.060          N  
ATOM   1375  CA  PHE A  91      -9.019  13.216 -18.102  1.00  1.050          C  
ATOM   1376  C   PHE A  91      -8.026  13.606 -17.018  1.00  1.180          C  
ATOM   1377  O   PHE A  91      -8.089  13.151 -15.877  1.00  1.470          O  
ATOM   1378  CB  PHE A  91      -8.858  11.742 -18.478  1.00  1.470          C  
ATOM   1379  CG  PHE A  91      -9.998  11.206 -19.298  1.00  1.470          C  
ATOM   1380  CD1 PHE A  91      -9.905  11.096 -20.677  1.00  1.470          C  
ATOM   1381  CD2 PHE A  91     -11.169  10.801 -18.687  1.00  1.470          C  
ATOM   1382  CE1 PHE A  91     -10.953  10.601 -21.403  1.00  1.470          C  
ATOM   1383  CE2 PHE A  91     -12.199  10.305 -19.426  1.00  1.470          C  
ATOM   1384  CZ  PHE A  91     -12.091  10.207 -20.785  1.00  1.470          C  
ATOM   1385  H   PHE A  91      -8.340  13.667 -20.092  1.00  1.270          H  
ATOM   1386  HA  PHE A  91     -10.027  13.362 -17.734  1.00  1.260          H  
ATOM   1387 1HB  PHE A  91      -7.933  11.606 -19.049  1.00  1.770          H  
ATOM   1388 2HB  PHE A  91      -8.781  11.138 -17.569  1.00  1.770          H  
ATOM   1389  HD1 PHE A  91      -8.995  11.402 -21.184  1.00  1.770          H  
ATOM   1390  HD2 PHE A  91     -11.260  10.866 -17.604  1.00  1.770          H  
ATOM   1391  HE1 PHE A  91     -10.883  10.520 -22.465  1.00  1.770          H  
ATOM   1392  HE2 PHE A  91     -13.107   9.983 -18.938  1.00  1.770          H  
ATOM   1393  HZ  PHE A  91     -12.918   9.809 -21.371  1.00  1.770          H  
ATOM   1394  N   GLU A  92      -7.141  14.518 -17.392  1.00  1.330          N  
ATOM   1395  CA  GLU A  92      -6.100  15.097 -16.563  1.00  1.500          C  
ATOM   1396  C   GLU A  92      -6.673  15.900 -15.396  1.00  1.630          C  
ATOM   1397  O   GLU A  92      -6.004  16.076 -14.381  1.00  2.300          O  
ATOM   1398  CB  GLU A  92      -5.206  16.009 -17.406  1.00  2.030          C  
ATOM   1399  CG  GLU A  92      -4.351  15.283 -18.439  1.00  2.030          C  
ATOM   1400  CD  GLU A  92      -3.491  16.219 -19.246  1.00  2.030          C  
ATOM   1401  OE1 GLU A  92      -3.673  17.406 -19.123  1.00  2.030          O  
ATOM   1402  OE2 GLU A  92      -2.643  15.749 -19.967  1.00  2.030          O  
ATOM   1403  H   GLU A  92      -7.213  14.819 -18.352  1.00  1.600          H  
ATOM   1404  HA  GLU A  92      -5.494  14.288 -16.154  1.00  1.800          H  
ATOM   1405 1HB  GLU A  92      -5.828  16.733 -17.933  1.00  2.440          H  
ATOM   1406 2HB  GLU A  92      -4.540  16.569 -16.750  1.00  2.440          H  
ATOM   1407 1HG  GLU A  92      -3.710  14.569 -17.924  1.00  2.440          H  
ATOM   1408 2HG  GLU A  92      -5.002  14.722 -19.114  1.00  2.440          H  
ATOM   1409  N   GLY A  93      -7.889  16.442 -15.549  1.00  1.600          N  
ATOM   1410  CA  GLY A  93      -8.481  17.240 -14.474  1.00  1.850          C  
ATOM   1411  C   GLY A  93      -8.272  18.754 -14.609  1.00  1.650          C  
ATOM   1412  O   GLY A  93      -8.849  19.540 -13.856  1.00  1.840          O  
ATOM   1413  H   GLY A  93      -8.436  16.278 -16.404  1.00  1.920          H  
ATOM   1414 1HA  GLY A  93      -9.532  17.007 -14.380  1.00  2.220          H  
ATOM   1415 2HA  GLY A  93      -8.029  16.923 -13.537  1.00  2.220          H  
ATOM   1416  N   ALA A  94      -7.392  19.160 -15.517  1.00  1.840          N  
ATOM   1417  CA  ALA A  94      -7.077  20.564 -15.750  1.00  2.030          C  
ATOM   1418  C   ALA A  94      -8.003  21.202 -16.780  1.00  1.880          C  
ATOM   1419  O   ALA A  94      -8.489  20.523 -17.682  1.00  2.060          O  
ATOM   1420  CB  ALA A  94      -5.639  20.689 -16.213  1.00  2.770          C  
ATOM   1421  H   ALA A  94      -6.936  18.457 -16.078  1.00  2.210          H  
ATOM   1422  HA  ALA A  94      -7.199  21.098 -14.809  1.00  2.440          H  
ATOM   1423 1HB  ALA A  94      -5.390  21.739 -16.358  1.00  3.320          H  
ATOM   1424 2HB  ALA A  94      -4.979  20.259 -15.460  1.00  3.320          H  
ATOM   1425 3HB  ALA A  94      -5.514  20.153 -17.154  1.00  3.320          H  
ATOM   1426  N   GLY A  95      -8.186  22.525 -16.681  1.00  2.150          N  
ATOM   1427  CA  GLY A  95      -8.936  23.278 -17.690  1.00  2.370          C  
ATOM   1428  C   GLY A  95     -10.456  23.216 -17.562  1.00  1.850          C  
ATOM   1429  O   GLY A  95     -11.184  23.554 -18.500  1.00  1.970          O  
ATOM   1430  H   GLY A  95      -7.775  23.021 -15.902  1.00  2.580          H  
ATOM   1431 1HA  GLY A  95      -8.619  24.320 -17.655  1.00  2.840          H  
ATOM   1432 2HA  GLY A  95      -8.653  22.909 -18.674  1.00  2.840          H  
ATOM   1433  N   PHE A  96     -10.978  22.825 -16.406  1.00  1.990          N  
ATOM   1434  CA  PHE A  96     -12.429  22.711 -16.274  1.00  2.090          C  
ATOM   1435  C   PHE A  96     -13.083  24.057 -15.941  1.00  1.980          C  
ATOM   1436  O   PHE A  96     -13.507  24.298 -14.814  1.00  2.800          O  
ATOM   1437  CB  PHE A  96     -12.789  21.681 -15.218  1.00  2.890          C  
ATOM   1438  CG  PHE A  96     -12.356  20.241 -15.500  1.00  2.890          C  
ATOM   1439  CD1 PHE A  96     -11.863  19.803 -16.741  1.00  2.890          C  
ATOM   1440  CD2 PHE A  96     -12.471  19.312 -14.496  1.00  2.890          C  
ATOM   1441  CE1 PHE A  96     -11.514  18.483 -16.928  1.00  2.890          C  
ATOM   1442  CE2 PHE A  96     -12.131  18.009 -14.689  1.00  2.890          C  
ATOM   1443  CZ  PHE A  96     -11.652  17.590 -15.914  1.00  2.890          C  
ATOM   1444  H   PHE A  96     -10.389  22.591 -15.618  1.00  2.390          H  
ATOM   1445  HA  PHE A  96     -12.845  22.385 -17.228  1.00  2.510          H  
ATOM   1446 1HB  PHE A  96     -12.393  21.981 -14.251  1.00  3.460          H  
ATOM   1447 2HB  PHE A  96     -13.855  21.674 -15.141  1.00  3.460          H  
ATOM   1448  HD1 PHE A  96     -11.748  20.490 -17.573  1.00  3.460          H  
ATOM   1449  HD2 PHE A  96     -12.840  19.632 -13.528  1.00  3.460          H  
ATOM   1450  HE1 PHE A  96     -11.130  18.144 -17.889  1.00  3.460          H  
ATOM   1451  HE2 PHE A  96     -12.230  17.300 -13.873  1.00  3.460          H  
ATOM   1452  HZ  PHE A  96     -11.376  16.546 -16.073  1.00  3.460          H  
ATOM   1453  N   ASP A  97     -13.070  24.938 -16.937  1.00  1.430          N  
ATOM   1454  CA  ASP A  97     -13.598  26.309 -16.913  1.00  1.520          C  
ATOM   1455  C   ASP A  97     -15.120  26.365 -17.068  1.00  1.230          C  
ATOM   1456  O   ASP A  97     -15.598  25.291 -17.427  1.00  1.660          O  
ATOM   1457  CB  ASP A  97     -13.009  27.180 -18.015  1.00  2.090          C  
ATOM   1458  CG  ASP A  97     -13.495  28.654 -17.859  1.00  2.090          C  
ATOM   1459  OD1 ASP A  97     -14.700  28.869 -17.759  1.00  2.090          O  
ATOM   1460  OD2 ASP A  97     -12.669  29.526 -17.722  1.00  2.090          O  
ATOM   1461  H   ASP A  97     -12.635  24.589 -17.794  1.00  1.720          H  
ATOM   1462  HA  ASP A  97     -13.294  26.760 -15.979  1.00  1.820          H  
ATOM   1463 1HB  ASP A  97     -11.920  27.149 -17.973  1.00  2.510          H  
ATOM   1464 2HB  ASP A  97     -13.319  26.799 -18.989  1.00  2.510          H  
ATOM   1465  N   GLN A  98     -15.795  27.090 -16.158  1.00  1.350          N  
ATOM   1466  CA  GLN A  98     -15.614  27.053 -14.696  1.00  1.440          C  
ATOM   1467  C   GLN A  98     -16.680  26.156 -14.090  1.00  1.170          C  
ATOM   1468  O   GLN A  98     -17.797  26.062 -14.600  1.00  1.280          O  
ATOM   1469  CB  GLN A  98     -15.719  28.448 -14.042  1.00  1.980          C  
ATOM   1470  CG  GLN A  98     -14.667  29.511 -14.446  1.00  1.980          C  
ATOM   1471  CD  GLN A  98     -13.249  29.126 -14.027  1.00  1.980          C  
ATOM   1472  OE1 GLN A  98     -13.067  28.692 -12.886  1.00  1.980          O  
ATOM   1473  NE2 GLN A  98     -12.256  29.293 -14.903  1.00  1.980          N  
ATOM   1474  H   GLN A  98     -15.802  28.036 -16.540  1.00  1.620          H  
ATOM   1475  HA  GLN A  98     -14.662  26.608 -14.430  1.00  1.730          H  
ATOM   1476 1HB  GLN A  98     -16.698  28.867 -14.272  1.00  2.380          H  
ATOM   1477 2HB  GLN A  98     -15.673  28.333 -12.958  1.00  2.380          H  
ATOM   1478 1HG  GLN A  98     -14.685  29.654 -15.508  1.00  2.380          H  
ATOM   1479 2HG  GLN A  98     -14.916  30.448 -13.953  1.00  2.380          H  
ATOM   1480 1HE2 GLN A  98     -11.322  29.056 -14.650  1.00  2.380          H  
ATOM   1481 2HE2 GLN A  98     -12.430  29.661 -15.851  1.00  2.380          H  
ATOM   1482  N   CYS A  99     -16.351  25.577 -12.949  1.00  1.070          N  
ATOM   1483  CA  CYS A  99     -17.241  24.677 -12.235  1.00  1.050          C  
ATOM   1484  C   CYS A  99     -18.314  25.381 -11.408  1.00  1.170          C  
ATOM   1485  O   CYS A  99     -18.068  26.422 -10.795  1.00  1.600          O  
ATOM   1486  CB  CYS A  99     -16.407  23.881 -11.268  1.00  1.480          C  
ATOM   1487  SG  CYS A  99     -15.043  23.005 -12.054  1.00  1.480          S  
ATOM   1488  H   CYS A  99     -15.416  25.721 -12.592  1.00  1.280          H  
ATOM   1489  HA  CYS A  99     -17.726  24.025 -12.962  1.00  1.260          H  
ATOM   1490 1HB  CYS A  99     -16.002  24.562 -10.535  1.00  1.770          H  
ATOM   1491 2HB  CYS A  99     -17.032  23.154 -10.741  1.00  1.770          H  
ATOM   1492  N   ASN A 100     -19.487  24.755 -11.344  1.00  1.330          N  
ATOM   1493  CA  ASN A 100     -20.614  25.178 -10.528  1.00  1.650          C  
ATOM   1494  C   ASN A 100     -20.609  24.443  -9.178  1.00  1.420          C  
ATOM   1495  O   ASN A 100     -21.002  23.269  -9.103  1.00  2.010          O  
ATOM   1496  CB  ASN A 100     -21.909  24.921 -11.293  1.00  2.180          C  
ATOM   1497  CG  ASN A 100     -23.153  25.415 -10.606  1.00  2.180          C  
ATOM   1498  OD1 ASN A 100     -23.220  25.537  -9.377  1.00  2.180          O  
ATOM   1499  ND2 ASN A 100     -24.147  25.717 -11.401  1.00  2.180          N  
ATOM   1500  H   ASN A 100     -19.613  23.926 -11.917  1.00  1.600          H  
ATOM   1501  HA  ASN A 100     -20.520  26.247 -10.327  1.00  1.980          H  
ATOM   1502 1HB  ASN A 100     -21.840  25.397 -12.271  1.00  2.620          H  
ATOM   1503 2HB  ASN A 100     -22.011  23.847 -11.468  1.00  2.620          H  
ATOM   1504 1HD2 ASN A 100     -25.014  26.063 -11.014  1.00  2.620          H  
ATOM   1505 2HD2 ASN A 100     -24.042  25.613 -12.388  1.00  2.620          H  
ATOM   1506  N   GLY A 101     -20.149  25.119  -8.125  1.00  0.910          N  
ATOM   1507  CA  GLY A 101     -20.010  24.496  -6.808  1.00  1.020          C  
ATOM   1508  C   GLY A 101     -18.600  23.999  -6.514  1.00  1.010          C  
ATOM   1509  O   GLY A 101     -17.619  24.550  -7.013  1.00  1.670          O  
ATOM   1510  H   GLY A 101     -19.859  26.082  -8.259  1.00  1.090          H  
ATOM   1511 1HA  GLY A 101     -20.297  25.217  -6.042  1.00  1.220          H  
ATOM   1512 2HA  GLY A 101     -20.697  23.662  -6.722  1.00  1.220          H  
ATOM   1513  N   ALA A 102     -18.505  23.014  -5.620  1.00  0.880          N  
ATOM   1514  CA  ALA A 102     -17.237  22.499  -5.115  1.00  0.860          C  
ATOM   1515  C   ALA A 102     -16.375  21.932  -6.225  1.00  0.990          C  
ATOM   1516  O   ALA A 102     -16.872  21.341  -7.181  1.00  1.520          O  
ATOM   1517  CB  ALA A 102     -17.488  21.410  -4.084  1.00  1.210          C  
ATOM   1518  H   ALA A 102     -19.366  22.591  -5.260  1.00  1.060          H  
ATOM   1519  HA  ALA A 102     -16.697  23.323  -4.651  1.00  1.030          H  
ATOM   1520 1HB  ALA A 102     -16.540  21.047  -3.698  1.00  1.450          H  
ATOM   1521 2HB  ALA A 102     -18.087  21.813  -3.269  1.00  1.450          H  
ATOM   1522 3HB  ALA A 102     -18.023  20.594  -4.553  1.00  1.450          H  
ATOM   1523  N   VAL A 103     -15.062  22.105  -6.096  1.00  1.030          N  
ATOM   1524  CA  VAL A 103     -14.159  21.573  -7.103  1.00  1.000          C  
ATOM   1525  C   VAL A 103     -13.119  20.652  -6.517  1.00  0.980          C  
ATOM   1526  O   VAL A 103     -12.414  21.003  -5.568  1.00  1.030          O  
ATOM   1527  CB  VAL A 103     -13.441  22.708  -7.850  1.00  1.410          C  
ATOM   1528  CG1 VAL A 103     -12.482  22.127  -8.918  1.00  1.410          C  
ATOM   1529  CG2 VAL A 103     -14.464  23.570  -8.468  1.00  1.410          C  
ATOM   1530  H   VAL A 103     -14.693  22.604  -5.299  1.00  1.240          H  
ATOM   1531  HA  VAL A 103     -14.742  21.003  -7.828  1.00  1.200          H  
ATOM   1532  HB  VAL A 103     -12.840  23.291  -7.154  1.00  1.690          H  
ATOM   1533 1HG1 VAL A 103     -11.989  22.944  -9.441  1.00  1.690          H  
ATOM   1534 2HG1 VAL A 103     -11.720  21.504  -8.457  1.00  1.690          H  
ATOM   1535 3HG1 VAL A 103     -13.053  21.529  -9.638  1.00  1.690          H  
ATOM   1536 1HG2 VAL A 103     -13.990  24.378  -9.016  1.00  1.690          H  
ATOM   1537 2HG2 VAL A 103     -15.037  22.947  -9.127  1.00  1.690          H  
ATOM   1538 3HG2 VAL A 103     -15.123  23.992  -7.711  1.00  1.690          H  
ATOM   1539  N   LEU A 104     -13.020  19.473  -7.099  1.00  0.930          N  
ATOM   1540  CA  LEU A 104     -12.017  18.526  -6.660  1.00  0.950          C  
ATOM   1541  C   LEU A 104     -10.869  18.603  -7.654  1.00  0.990          C  
ATOM   1542  O   LEU A 104     -10.997  18.225  -8.820  1.00  1.350          O  
ATOM   1543  CB  LEU A 104     -12.575  17.105  -6.605  1.00  1.320          C  
ATOM   1544  CG  LEU A 104     -13.885  16.879  -5.768  1.00  1.320          C  
ATOM   1545  CD1 LEU A 104     -14.279  15.401  -5.874  1.00  1.320          C  
ATOM   1546  CD2 LEU A 104     -13.692  17.293  -4.310  1.00  1.320          C  
ATOM   1547  H   LEU A 104     -13.654  19.275  -7.881  1.00  1.120          H  
ATOM   1548  HA  LEU A 104     -11.641  18.813  -5.681  1.00  1.140          H  
ATOM   1549 1HB  LEU A 104     -12.757  16.791  -7.604  1.00  1.590          H  
ATOM   1550 2HB  LEU A 104     -11.807  16.454  -6.193  1.00  1.590          H  
ATOM   1551  HG  LEU A 104     -14.695  17.474  -6.200  1.00  1.590          H  
ATOM   1552 1HD1 LEU A 104     -15.187  15.230  -5.330  1.00  1.590          H  
ATOM   1553 2HD1 LEU A 104     -14.436  15.128  -6.911  1.00  1.590          H  
ATOM   1554 3HD1 LEU A 104     -13.492  14.777  -5.460  1.00  1.590          H  
ATOM   1555 1HD2 LEU A 104     -14.620  17.123  -3.775  1.00  1.590          H  
ATOM   1556 2HD2 LEU A 104     -12.897  16.699  -3.860  1.00  1.590          H  
ATOM   1557 3HD2 LEU A 104     -13.433  18.351  -4.252  1.00  1.590          H  
ATOM   1558  N   ASN A 105      -9.727  19.081  -7.191  1.00  1.320          N  
ATOM   1559  CA  ASN A 105      -8.583  19.288  -8.073  1.00  1.340          C  
ATOM   1560  C   ASN A 105      -7.805  17.999  -8.314  1.00  1.300          C  
ATOM   1561  O   ASN A 105      -6.706  17.808  -7.794  1.00  1.550          O  
ATOM   1562  CB  ASN A 105      -7.689  20.366  -7.505  1.00  1.870          C  
ATOM   1563  CG  ASN A 105      -8.334  21.732  -7.548  1.00  1.870          C  
ATOM   1564  OD1 ASN A 105      -8.910  22.153  -8.561  1.00  1.870          O  
ATOM   1565  ND2 ASN A 105      -8.258  22.433  -6.450  1.00  1.870          N  
ATOM   1566  H   ASN A 105      -9.673  19.350  -6.219  1.00  1.580          H  
ATOM   1567  HA  ASN A 105      -8.952  19.624  -9.044  1.00  1.610          H  
ATOM   1568 1HB  ASN A 105      -7.441  20.126  -6.472  1.00  2.240          H  
ATOM   1569 2HB  ASN A 105      -6.756  20.399  -8.068  1.00  2.240          H  
ATOM   1570 1HD2 ASN A 105      -8.671  23.344  -6.409  1.00  2.240          H  
ATOM   1571 2HD2 ASN A 105      -7.790  22.062  -5.648  1.00  2.240          H  
ATOM   1572  N   ASN A 106      -8.410  17.123  -9.109  1.00  1.150          N  
ATOM   1573  CA  ASN A 106      -7.871  15.800  -9.396  1.00  1.190          C  
ATOM   1574  C   ASN A 106      -8.308  15.331 -10.789  1.00  1.040          C  
ATOM   1575  O   ASN A 106      -9.012  16.047 -11.502  1.00  1.100          O  
ATOM   1576  CB  ASN A 106      -8.341  14.839  -8.301  1.00  1.650          C  
ATOM   1577  CG  ASN A 106      -7.386  13.696  -8.018  1.00  1.650          C  
ATOM   1578  OD1 ASN A 106      -6.705  13.206  -8.927  1.00  1.650          O  
ATOM   1579  ND2 ASN A 106      -7.330  13.272  -6.776  1.00  1.650          N  
ATOM   1580  H   ASN A 106      -9.325  17.403  -9.469  1.00  1.380          H  
ATOM   1581  HA  ASN A 106      -6.784  15.849  -9.392  1.00  1.430          H  
ATOM   1582 1HB  ASN A 106      -8.501  15.398  -7.380  1.00  1.980          H  
ATOM   1583 2HB  ASN A 106      -9.306  14.420  -8.597  1.00  1.980          H  
ATOM   1584 1HD2 ASN A 106      -6.717  12.518  -6.530  1.00  1.980          H  
ATOM   1585 2HD2 ASN A 106      -7.898  13.701  -6.073  1.00  1.980          H  
ATOM   1586  N   THR A 107      -7.886  14.130 -11.166  1.00  1.150          N  
ATOM   1587  CA  THR A 107      -8.186  13.556 -12.474  1.00  1.070          C  
ATOM   1588  C   THR A 107      -9.598  13.014 -12.488  1.00  0.950          C  
ATOM   1589  O   THR A 107     -10.219  12.861 -11.434  1.00  1.110          O  
ATOM   1590  CB  THR A 107      -7.207  12.410 -12.801  1.00  1.530          C  
ATOM   1591  OG1 THR A 107      -7.371  11.346 -11.844  1.00  1.530          O  
ATOM   1592  CG2 THR A 107      -5.779  12.928 -12.735  1.00  1.530          C  
ATOM   1593  H   THR A 107      -7.308  13.597 -10.528  1.00  1.380          H  
ATOM   1594  HA  THR A 107      -8.102  14.326 -13.237  1.00  1.280          H  
ATOM   1595  HB  THR A 107      -7.408  12.025 -13.794  1.00  1.840          H  
ATOM   1596  HG1 THR A 107      -8.207  10.889 -12.006  1.00  1.840          H  
ATOM   1597 1HG2 THR A 107      -5.091  12.118 -12.965  1.00  1.840          H  
ATOM   1598 2HG2 THR A 107      -5.654  13.726 -13.460  1.00  1.840          H  
ATOM   1599 3HG2 THR A 107      -5.567  13.308 -11.741  1.00  1.840          H  
ATOM   1600  N   VAL A 108     -10.109  12.684 -13.676  1.00  0.810          N  
ATOM   1601  CA  VAL A 108     -11.464  12.129 -13.732  1.00  0.760          C  
ATOM   1602  C   VAL A 108     -11.455  10.813 -14.483  1.00  0.750          C  
ATOM   1603  O   VAL A 108     -10.512  10.526 -15.222  1.00  0.770          O  
ATOM   1604  CB  VAL A 108     -12.452  13.143 -14.366  1.00  1.080          C  
ATOM   1605  CG1 VAL A 108     -12.435  14.392 -13.535  1.00  1.080          C  
ATOM   1606  CG2 VAL A 108     -12.117  13.459 -15.808  1.00  1.080          C  
ATOM   1607  H   VAL A 108      -9.533  12.808 -14.518  1.00  0.970          H  
ATOM   1608  HA  VAL A 108     -11.809  11.928 -12.716  1.00  0.910          H  
ATOM   1609  HB  VAL A 108     -13.453  12.723 -14.314  1.00  1.300          H  
ATOM   1610 1HG1 VAL A 108     -13.132  15.084 -13.894  1.00  1.300          H  
ATOM   1611 2HG1 VAL A 108     -12.676  14.130 -12.542  1.00  1.300          H  
ATOM   1612 3HG1 VAL A 108     -11.449  14.844 -13.554  1.00  1.300          H  
ATOM   1613 1HG2 VAL A 108     -12.843  14.169 -16.206  1.00  1.300          H  
ATOM   1614 2HG2 VAL A 108     -11.126  13.895 -15.847  1.00  1.300          H  
ATOM   1615 3HG2 VAL A 108     -12.150  12.553 -16.399  1.00  1.300          H  
ATOM   1616  N   ASP A 109     -12.496  10.006 -14.301  1.00  0.740          N  
ATOM   1617  CA  ASP A 109     -12.556   8.733 -14.985  1.00  0.750          C  
ATOM   1618  C   ASP A 109     -13.447   8.798 -16.205  1.00  0.720          C  
ATOM   1619  O   ASP A 109     -13.214   8.104 -17.195  1.00  0.750          O  
ATOM   1620  CB  ASP A 109     -13.094   7.643 -14.062  1.00  1.050          C  
ATOM   1621  CG  ASP A 109     -12.250   7.373 -12.787  1.00  1.050          C  
ATOM   1622  OD1 ASP A 109     -11.047   7.200 -12.885  1.00  1.050          O  
ATOM   1623  OD2 ASP A 109     -12.845   7.285 -11.714  1.00  1.050          O  
ATOM   1624  H   ASP A 109     -13.277  10.300 -13.712  1.00  0.890          H  
ATOM   1625  HA  ASP A 109     -11.556   8.461 -15.308  1.00  0.900          H  
ATOM   1626 1HB  ASP A 109     -14.115   7.901 -13.769  1.00  1.260          H  
ATOM   1627 2HB  ASP A 109     -13.146   6.723 -14.632  1.00  1.260          H  
ATOM   1628  N   VAL A 110     -14.521   9.588 -16.111  1.00  0.680          N  
ATOM   1629  CA  VAL A 110     -15.514   9.681 -17.178  1.00  0.660          C  
ATOM   1630  C   VAL A 110     -15.910  11.136 -17.483  1.00  0.630          C  
ATOM   1631  O   VAL A 110     -16.135  11.951 -16.584  1.00  0.630          O  
ATOM   1632  CB  VAL A 110     -16.783   8.856 -16.820  1.00  0.930          C  
ATOM   1633  CG1 VAL A 110     -17.797   8.915 -17.950  1.00  0.930          C  
ATOM   1634  CG2 VAL A 110     -16.424   7.400 -16.544  1.00  0.930          C  
ATOM   1635  H   VAL A 110     -14.660  10.133 -15.258  1.00  0.820          H  
ATOM   1636  HA  VAL A 110     -15.092   9.266 -18.083  1.00  0.790          H  
ATOM   1637  HB  VAL A 110     -17.248   9.296 -15.938  1.00  1.120          H  
ATOM   1638 1HG1 VAL A 110     -18.674   8.343 -17.659  1.00  1.120          H  
ATOM   1639 2HG1 VAL A 110     -18.086   9.924 -18.152  1.00  1.120          H  
ATOM   1640 3HG1 VAL A 110     -17.365   8.481 -18.850  1.00  1.120          H  
ATOM   1641 1HG2 VAL A 110     -17.319   6.841 -16.295  1.00  1.120          H  
ATOM   1642 2HG2 VAL A 110     -15.974   6.968 -17.417  1.00  1.120          H  
ATOM   1643 3HG2 VAL A 110     -15.736   7.345 -15.718  1.00  1.120          H  
ATOM   1644  N   ILE A 111     -16.006  11.459 -18.766  1.00  0.620          N  
ATOM   1645  CA  ILE A 111     -16.480  12.775 -19.175  1.00  0.620          C  
ATOM   1646  C   ILE A 111     -17.955  12.553 -19.636  1.00  0.600          C  
ATOM   1647  O   ILE A 111     -18.186  11.912 -20.670  1.00  0.640          O  
ATOM   1648  CB  ILE A 111     -15.512  13.315 -20.280  1.00  0.870          C  
ATOM   1649  CG1 ILE A 111     -14.057  13.376 -19.707  1.00  0.870          C  
ATOM   1650  CG2 ILE A 111     -15.863  14.655 -20.726  1.00  0.870          C  
ATOM   1651  CD1 ILE A 111     -12.937  13.680 -20.718  1.00  0.870          C  
ATOM   1652  H   ILE A 111     -15.771  10.748 -19.467  1.00  0.740          H  
ATOM   1653  HA  ILE A 111     -16.477  13.457 -18.324  1.00  0.740          H  
ATOM   1654  HB  ILE A 111     -15.538  12.629 -21.128  1.00  1.040          H  
ATOM   1655 1HG1 ILE A 111     -14.024  14.138 -18.933  1.00  1.040          H  
ATOM   1656 2HG1 ILE A 111     -13.840  12.435 -19.255  1.00  1.040          H  
ATOM   1657 1HG2 ILE A 111     -15.195  14.974 -21.498  1.00  1.040          H  
ATOM   1658 2HG2 ILE A 111     -16.846  14.654 -21.100  1.00  1.040          H  
ATOM   1659 3HG2 ILE A 111     -15.783  15.330 -19.884  1.00  1.040          H  
ATOM   1660 1HD1 ILE A 111     -11.979  13.679 -20.198  1.00  1.040          H  
ATOM   1661 2HD1 ILE A 111     -12.925  12.917 -21.485  1.00  1.040          H  
ATOM   1662 3HD1 ILE A 111     -13.069  14.630 -21.180  1.00  1.040          H  
ATOM   1663  N   ARG A 112     -18.950  13.026 -18.825  1.00  0.570          N  
ATOM   1664  CA  ARG A 112     -20.396  12.738 -19.041  1.00  0.560          C  
ATOM   1665  C   ARG A 112     -21.225  13.924 -19.575  1.00  0.590          C  
ATOM   1666  O   ARG A 112     -21.352  14.972 -18.931  1.00  0.650          O  
ATOM   1667  CB  ARG A 112     -21.049  12.292 -17.728  1.00  0.790          C  
ATOM   1668  CG  ARG A 112     -20.428  11.075 -17.086  1.00  0.790          C  
ATOM   1669  CD  ARG A 112     -21.072  10.630 -15.799  1.00  0.790          C  
ATOM   1670  NE  ARG A 112     -22.386   9.993 -15.998  1.00  0.790          N  
ATOM   1671  CZ  ARG A 112     -23.149   9.407 -15.051  1.00  0.790          C  
ATOM   1672  NH1 ARG A 112     -22.781   9.329 -13.805  1.00  0.790          N  
ATOM   1673  NH2 ARG A 112     -24.285   8.899 -15.421  1.00  0.790          N  
ATOM   1674  H   ARG A 112     -18.706  13.576 -17.994  1.00  0.680          H  
ATOM   1675  HA  ARG A 112     -20.476  11.924 -19.762  1.00  0.670          H  
ATOM   1676 1HB  ARG A 112     -20.985  13.091 -17.017  1.00  0.950          H  
ATOM   1677 2HB  ARG A 112     -22.108  12.081 -17.901  1.00  0.950          H  
ATOM   1678 1HG  ARG A 112     -20.479  10.251 -17.784  1.00  0.950          H  
ATOM   1679 2HG  ARG A 112     -19.389  11.304 -16.851  1.00  0.950          H  
ATOM   1680 1HD  ARG A 112     -20.415   9.927 -15.309  1.00  0.950          H  
ATOM   1681 2HD  ARG A 112     -21.208  11.499 -15.154  1.00  0.950          H  
ATOM   1682  HE  ARG A 112     -22.789   9.982 -16.940  1.00  0.950          H  
ATOM   1683 1HH1 ARG A 112     -21.891   9.714 -13.494  1.00  0.950          H  
ATOM   1684 2HH1 ARG A 112     -23.373   8.865 -13.138  1.00  0.950          H  
ATOM   1685 1HH2 ARG A 112     -24.533   8.973 -16.415  1.00  0.950          H  
ATOM   1686 2HH2 ARG A 112     -24.897   8.450 -14.751  1.00  0.950          H  
ATOM   1687  N   PHE A 113     -21.857  13.714 -20.722  1.00  0.560          N  
ATOM   1688  CA  PHE A 113     -22.635  14.722 -21.433  1.00  0.570          C  
ATOM   1689  C   PHE A 113     -24.128  14.577 -21.316  1.00  0.560          C  
ATOM   1690  O   PHE A 113     -24.719  13.656 -21.882  1.00  0.560          O  
ATOM   1691  CB  PHE A 113     -22.306  14.629 -22.919  1.00  0.790          C  
ATOM   1692  CG  PHE A 113     -20.967  15.019 -23.160  1.00  0.790          C  
ATOM   1693  CD1 PHE A 113     -19.926  14.177 -22.875  1.00  0.790          C  
ATOM   1694  CD2 PHE A 113     -20.713  16.232 -23.657  1.00  0.790          C  
ATOM   1695  CE1 PHE A 113     -18.715  14.576 -23.035  1.00  0.790          C  
ATOM   1696  CE2 PHE A 113     -19.455  16.636 -23.828  1.00  0.790          C  
ATOM   1697  CZ  PHE A 113     -18.474  15.823 -23.495  1.00  0.790          C  
ATOM   1698  H   PHE A 113     -21.739  12.814 -21.177  1.00  0.670          H  
ATOM   1699  HA  PHE A 113     -22.354  15.706 -21.048  1.00  0.680          H  
ATOM   1700 1HB  PHE A 113     -22.438  13.619 -23.257  1.00  0.950          H  
ATOM   1701 2HB  PHE A 113     -22.975  15.275 -23.489  1.00  0.950          H  
ATOM   1702  HD1 PHE A 113     -20.094  13.174 -22.492  1.00  0.950          H  
ATOM   1703  HD2 PHE A 113     -21.547  16.885 -23.908  1.00  0.950          H  
ATOM   1704  HE1 PHE A 113     -17.908  13.897 -22.790  1.00  0.950          H  
ATOM   1705  HE2 PHE A 113     -19.231  17.617 -24.224  1.00  0.950          H  
ATOM   1706  HZ  PHE A 113     -17.486  16.154 -23.607  1.00  0.950          H  
ATOM   1707  N   ASN A 114     -24.745  15.510 -20.604  1.00  0.560          N  
ATOM   1708  CA  ASN A 114     -26.190  15.526 -20.423  1.00  0.580          C  
ATOM   1709  C   ASN A 114     -26.792  16.436 -21.482  1.00  0.590          C  
ATOM   1710  O   ASN A 114     -26.733  17.661 -21.329  1.00  0.620          O  
ATOM   1711  CB  ASN A 114     -26.535  16.010 -19.027  1.00  0.800          C  
ATOM   1712  CG  ASN A 114     -28.010  16.044 -18.748  1.00  0.800          C  
ATOM   1713  OD1 ASN A 114     -28.806  15.956 -19.680  1.00  0.800          O  
ATOM   1714  ND2 ASN A 114     -28.382  16.194 -17.511  1.00  0.800          N  
ATOM   1715  H   ASN A 114     -24.187  16.254 -20.163  1.00  0.670          H  
ATOM   1716  HA  ASN A 114     -26.589  14.519 -20.576  1.00  0.700          H  
ATOM   1717 1HB  ASN A 114     -26.056  15.364 -18.289  1.00  0.960          H  
ATOM   1718 2HB  ASN A 114     -26.132  16.983 -18.908  1.00  0.960          H  
ATOM   1719 1HD2 ASN A 114     -29.372  16.256 -17.290  1.00  0.960          H  
ATOM   1720 2HD2 ASN A 114     -27.700  16.295 -16.800  1.00  0.960          H  
ATOM   1721  N   LEU A 115     -27.312  15.859 -22.572  1.00  0.620          N  
ATOM   1722  CA  LEU A 115     -27.801  16.630 -23.714  1.00  0.730          C  
ATOM   1723  C   LEU A 115     -29.285  16.976 -23.592  1.00  0.880          C  
ATOM   1724  O   LEU A 115     -30.074  16.116 -23.213  1.00  1.080          O  
ATOM   1725  CB  LEU A 115     -27.585  15.774 -24.973  1.00  0.980          C  
ATOM   1726  CG  LEU A 115     -26.105  15.368 -25.336  1.00  0.980          C  
ATOM   1727  CD1 LEU A 115     -26.155  14.407 -26.527  1.00  0.980          C  
ATOM   1728  CD2 LEU A 115     -25.247  16.624 -25.675  1.00  0.980          C  
ATOM   1729  H   LEU A 115     -27.362  14.833 -22.627  1.00  0.740          H  
ATOM   1730  HA  LEU A 115     -27.246  17.548 -23.779  1.00  0.880          H  
ATOM   1731 1HB  LEU A 115     -28.123  14.835 -24.810  1.00  1.170          H  
ATOM   1732 2HB  LEU A 115     -28.033  16.241 -25.808  1.00  1.170          H  
ATOM   1733  HG  LEU A 115     -25.653  14.836 -24.490  1.00  1.170          H  
ATOM   1734 1HD1 LEU A 115     -25.145  14.094 -26.787  1.00  1.170          H  
ATOM   1735 2HD1 LEU A 115     -26.749  13.526 -26.260  1.00  1.170          H  
ATOM   1736 3HD1 LEU A 115     -26.611  14.904 -27.378  1.00  1.170          H  
ATOM   1737 1HD2 LEU A 115     -24.235  16.311 -25.930  1.00  1.170          H  
ATOM   1738 2HD2 LEU A 115     -25.683  17.151 -26.521  1.00  1.170          H  
ATOM   1739 3HD2 LEU A 115     -25.206  17.284 -24.821  1.00  1.170          H  
ATOM   1740  N   ASN A 116     -29.694  18.206 -23.982  1.00  0.980          N  
ATOM   1741  CA  ASN A 116     -31.125  18.541 -23.964  1.00  0.960          C  
ATOM   1742  C   ASN A 116     -31.762  18.468 -25.350  1.00  0.880          C  
ATOM   1743  O   ASN A 116     -32.927  18.831 -25.530  1.00  1.530          O  
ATOM   1744  CB  ASN A 116     -31.351  19.915 -23.362  1.00  1.350          C  
ATOM   1745  CG  ASN A 116     -32.763  20.120 -22.854  1.00  1.350          C  
ATOM   1746  OD1 ASN A 116     -33.348  19.196 -22.278  1.00  1.350          O  
ATOM   1747  ND2 ASN A 116     -33.325  21.293 -23.063  1.00  1.350          N  
ATOM   1748  H   ASN A 116     -29.028  18.937 -24.251  1.00  1.180          H  
ATOM   1749  HA  ASN A 116     -31.638  17.809 -23.334  1.00  1.150          H  
ATOM   1750 1HB  ASN A 116     -30.655  20.058 -22.539  1.00  1.620          H  
ATOM   1751 2HB  ASN A 116     -31.137  20.672 -24.114  1.00  1.620          H  
ATOM   1752 1HD2 ASN A 116     -34.260  21.462 -22.747  1.00  1.620          H  
ATOM   1753 2HD2 ASN A 116     -32.840  22.016 -23.560  1.00  1.620          H  
ATOM   1754  N   PHE A 117     -31.010  17.921 -26.299  1.00  0.970          N  
ATOM   1755  CA  PHE A 117     -31.386  17.741 -27.715  1.00  0.930          C  
ATOM   1756  C   PHE A 117     -32.643  16.858 -27.835  1.00  1.330          C  
ATOM   1757  O   PHE A 117     -32.620  15.834 -27.145  1.00  1.980          O  
ATOM   1758  CB  PHE A 117     -30.191  17.222 -28.507  1.00  1.320          C  
ATOM   1759  CG  PHE A 117     -29.105  18.318 -28.730  1.00  1.320          C  
ATOM   1760  CD1 PHE A 117     -28.079  18.547 -27.816  1.00  1.320          C  
ATOM   1761  CD2 PHE A 117     -29.118  19.098 -29.880  1.00  1.320          C  
ATOM   1762  CE1 PHE A 117     -27.110  19.502 -28.051  1.00  1.320          C  
ATOM   1763  CE2 PHE A 117     -28.145  20.050 -30.114  1.00  1.320          C  
ATOM   1764  CZ  PHE A 117     -27.141  20.242 -29.202  1.00  1.320          C  
ATOM   1765  H   PHE A 117     -30.077  17.676 -26.010  1.00  1.160          H  
ATOM   1766  HA  PHE A 117     -31.629  18.711 -28.126  1.00  1.120          H  
ATOM   1767 1HB  PHE A 117     -29.734  16.379 -27.992  1.00  1.580          H  
ATOM   1768 2HB  PHE A 117     -30.529  16.871 -29.483  1.00  1.580          H  
ATOM   1769  HD1 PHE A 117     -28.028  17.986 -26.925  1.00  1.580          H  
ATOM   1770  HD2 PHE A 117     -29.896  18.941 -30.612  1.00  1.580          H  
ATOM   1771  HE1 PHE A 117     -26.310  19.663 -27.325  1.00  1.580          H  
ATOM   1772  HE2 PHE A 117     -28.157  20.642 -31.030  1.00  1.580          H  
ATOM   1773  HZ  PHE A 117     -26.363  20.979 -29.399  1.00  1.580          H  
ATOM   1774  N   THR A 118     -33.718  17.666 -27.789  1.00  1.610          N  
ATOM   1775  CA  THR A 118     -34.993  17.341 -28.461  1.00  2.370          C  
ATOM   1776  C   THR A 118     -35.143  17.942 -29.856  1.00  2.380          C  
ATOM   1777  O   THR A 118     -36.255  18.110 -30.351  1.00  2.590          O  
ATOM   1778  CB  THR A 118     -36.192  17.847 -27.622  1.00  3.010          C  
ATOM   1779  OG1 THR A 118     -36.110  19.269 -27.483  1.00  3.010          O  
ATOM   1780  CG2 THR A 118     -36.175  17.223 -26.235  1.00  3.010          C  
ATOM   1781  H   THR A 118     -33.875  18.042 -26.857  1.00  1.930          H  
ATOM   1782  HA  THR A 118     -35.058  16.258 -28.555  1.00  2.840          H  
ATOM   1783  HB  THR A 118     -37.123  17.585 -28.124  1.00  3.620          H  
ATOM   1784  HG1 THR A 118     -36.346  19.680 -28.325  1.00  3.620          H  
ATOM   1785 1HG2 THR A 118     -37.027  17.594 -25.668  1.00  3.620          H  
ATOM   1786 2HG2 THR A 118     -36.246  16.143 -26.327  1.00  3.620          H  
ATOM   1787 3HG2 THR A 118     -35.259  17.482 -25.711  1.00  3.620          H  
ATOM   1788  N   ALA A 119     -34.023  18.306 -30.459  1.00  2.770          N  
ATOM   1789  CA  ALA A 119     -33.940  18.929 -31.768  1.00  3.170          C  
ATOM   1790  C   ALA A 119     -34.500  18.088 -32.917  1.00  3.110          C  
ATOM   1791  O   ALA A 119     -34.401  16.855 -32.951  1.00  3.180          O  
ATOM   1792  CB  ALA A 119     -32.474  19.233 -32.074  1.00  4.280          C  
ATOM   1793  H   ALA A 119     -33.174  18.133 -29.954  1.00  3.320          H  
ATOM   1794  HA  ALA A 119     -34.507  19.860 -31.732  1.00  3.800          H  
ATOM   1795 1HB  ALA A 119     -32.403  19.740 -33.028  1.00  5.130          H  
ATOM   1796 2HB  ALA A 119     -32.074  19.876 -31.294  1.00  5.130          H  
ATOM   1797 3HB  ALA A 119     -31.907  18.309 -32.110  1.00  5.130          H  
ATOM   1798  N   ASP A 120     -35.066  18.806 -33.879  1.00  3.410          N  
ATOM   1799  CA  ASP A 120     -35.568  18.309 -35.142  1.00  3.700          C  
ATOM   1800  C   ASP A 120     -34.785  18.954 -36.284  1.00  3.780          C  
ATOM   1801  O   ASP A 120     -35.278  19.100 -37.404  1.00  4.160          O  
ATOM   1802  CB  ASP A 120     -37.050  18.626 -35.228  1.00  5.060          C  
ATOM   1803  CG  ASP A 120     -37.285  20.125 -35.076  1.00  5.060          C  
ATOM   1804  OD1 ASP A 120     -36.351  20.804 -34.648  1.00  5.060          O  
ATOM   1805  OD2 ASP A 120     -38.373  20.582 -35.339  1.00  5.060          O  
ATOM   1806  H   ASP A 120     -35.195  19.816 -33.745  1.00  4.090          H  
ATOM   1807  HA  ASP A 120     -35.426  17.232 -35.178  1.00  4.440          H  
ATOM   1808 1HB  ASP A 120     -37.444  18.298 -36.191  1.00  6.080          H  
ATOM   1809 2HB  ASP A 120     -37.589  18.095 -34.443  1.00  6.080          H  
ATOM   1810  N   VAL A 121     -33.560  19.355 -35.977  1.00  3.840          N  
ATOM   1811  CA  VAL A 121     -32.699  20.048 -36.912  1.00  4.270          C  
ATOM   1812  C   VAL A 121     -31.890  19.135 -37.827  1.00  4.100          C  
ATOM   1813  O   VAL A 121     -31.050  18.366 -37.365  1.00  4.290          O  
ATOM   1814  CB  VAL A 121     -31.743  20.937 -36.079  1.00  5.810          C  
ATOM   1815  CG1 VAL A 121     -30.734  21.677 -36.959  1.00  5.810          C  
ATOM   1816  CG2 VAL A 121     -32.577  21.929 -35.277  1.00  5.810          C  
ATOM   1817  H   VAL A 121     -33.234  19.179 -35.042  1.00  4.610          H  
ATOM   1818  HA  VAL A 121     -33.330  20.688 -37.530  1.00  5.120          H  
ATOM   1819  HB  VAL A 121     -31.179  20.305 -35.399  1.00  6.970          H  
ATOM   1820 1HG1 VAL A 121     -30.082  22.286 -36.333  1.00  6.970          H  
ATOM   1821 2HG1 VAL A 121     -30.123  20.963 -37.514  1.00  6.970          H  
ATOM   1822 3HG1 VAL A 121     -31.268  22.318 -37.652  1.00  6.970          H  
ATOM   1823 1HG2 VAL A 121     -31.920  22.548 -34.667  1.00  6.970          H  
ATOM   1824 2HG2 VAL A 121     -33.139  22.564 -35.960  1.00  6.970          H  
ATOM   1825 3HG2 VAL A 121     -33.277  21.405 -34.630  1.00  6.970          H  
ATOM   1826  N   GLN A 122     -32.087  19.296 -39.144  1.00  4.120          N  
ATOM   1827  CA  GLN A 122     -31.346  18.516 -40.142  1.00  4.340          C  
ATOM   1828  C   GLN A 122     -30.040  19.229 -40.509  1.00  4.320          C  
ATOM   1829  O   GLN A 122     -29.046  18.598 -40.871  1.00  4.470          O  
ATOM   1830  CB  GLN A 122     -32.192  18.289 -41.397  1.00  5.990          C  
ATOM   1831  CG  GLN A 122     -33.411  17.411 -41.170  1.00  5.990          C  
ATOM   1832  CD  GLN A 122     -34.255  17.253 -42.407  1.00  5.990          C  
ATOM   1833  OE1 GLN A 122     -34.382  18.197 -43.191  1.00  5.990          O  
ATOM   1834  NE2 GLN A 122     -34.832  16.072 -42.605  1.00  5.990          N  
ATOM   1835  H   GLN A 122     -32.807  19.942 -39.438  1.00  4.940          H  
ATOM   1836  HA  GLN A 122     -31.094  17.548 -39.710  1.00  5.210          H  
ATOM   1837 1HB  GLN A 122     -32.532  19.249 -41.784  1.00  7.190          H  
ATOM   1838 2HB  GLN A 122     -31.581  17.824 -42.169  1.00  7.190          H  
ATOM   1839 1HG  GLN A 122     -33.084  16.428 -40.848  1.00  7.190          H  
ATOM   1840 2HG  GLN A 122     -34.024  17.874 -40.404  1.00  7.190          H  
ATOM   1841 1HE2 GLN A 122     -35.401  15.926 -43.417  1.00  7.190          H  
ATOM   1842 2HE2 GLN A 122     -34.702  15.325 -41.953  1.00  7.190          H  
ATOM   1843  N   SER A 123     -30.069  20.554 -40.390  1.00  4.570          N  
ATOM   1844  CA  SER A 123     -28.953  21.454 -40.674  1.00  4.960          C  
ATOM   1845  C   SER A 123     -27.720  21.176 -39.834  1.00  4.800          C  
ATOM   1846  O   SER A 123     -27.815  20.719 -38.696  1.00  4.880          O  
ATOM   1847  CB  SER A 123     -29.340  22.895 -40.445  1.00  6.790          C  
ATOM   1848  OG  SER A 123     -28.204  23.721 -40.548  1.00  6.790          O  
ATOM   1849  H   SER A 123     -30.952  20.969 -40.142  1.00  5.480          H  
ATOM   1850  HA  SER A 123     -28.682  21.332 -41.723  1.00  5.950          H  
ATOM   1851 1HB  SER A 123     -30.083  23.195 -41.181  1.00  8.150          H  
ATOM   1852 2HB  SER A 123     -29.785  23.007 -39.464  1.00  8.150          H  
ATOM   1853  HG  SER A 123     -28.530  24.625 -40.437  1.00  8.150          H  
ATOM   1854  N   GLY A 124     -26.545  21.507 -40.380  1.00  4.930          N  
ATOM   1855  CA  GLY A 124     -25.255  21.322 -39.698  1.00  5.180          C  
ATOM   1856  C   GLY A 124     -25.208  21.996 -38.317  1.00  4.750          C  
ATOM   1857  O   GLY A 124     -24.415  21.611 -37.456  1.00  5.100          O  
ATOM   1858  H   GLY A 124     -26.553  21.894 -41.314  1.00  5.920          H  
ATOM   1859 1HA  GLY A 124     -25.056  20.255 -39.593  1.00  6.220          H  
ATOM   1860 2HA  GLY A 124     -24.460  21.725 -40.323  1.00  6.220          H  
ATOM   1861  N   MET A 125     -26.082  22.978 -38.083  1.00  4.400          N  
ATOM   1862  CA  MET A 125     -26.134  23.664 -36.791  1.00  4.470          C  
ATOM   1863  C   MET A 125     -26.685  22.783 -35.671  1.00  3.760          C  
ATOM   1864  O   MET A 125     -26.724  23.187 -34.507  1.00  4.190          O  
ATOM   1865  CB  MET A 125     -26.925  24.958 -36.861  1.00  6.230          C  
ATOM   1866  CG  MET A 125     -26.252  26.092 -37.617  1.00  6.230          C  
ATOM   1867  SD  MET A 125     -24.613  26.526 -36.915  1.00  6.230          S  
ATOM   1868  CE  MET A 125     -24.977  27.122 -35.245  1.00  6.230          C  
ATOM   1869  H   MET A 125     -26.722  23.236 -38.835  1.00  5.280          H  
ATOM   1870  HA  MET A 125     -25.119  23.917 -36.526  1.00  5.360          H  
ATOM   1871 1HB  MET A 125     -27.882  24.764 -37.343  1.00  7.480          H  
ATOM   1872 2HB  MET A 125     -27.132  25.291 -35.874  1.00  7.480          H  
ATOM   1873 1HG  MET A 125     -26.116  25.804 -38.658  1.00  7.480          H  
ATOM   1874 2HG  MET A 125     -26.887  26.977 -37.585  1.00  7.480          H  
ATOM   1875 1HE  MET A 125     -24.047  27.406 -34.750  1.00  7.480          H  
ATOM   1876 2HE  MET A 125     -25.641  27.984 -35.294  1.00  7.480          H  
ATOM   1877 3HE  MET A 125     -25.448  26.337 -34.665  1.00  7.480          H  
ATOM   1878  N   GLY A 126     -27.187  21.612 -36.036  1.00  3.040          N  
ATOM   1879  CA  GLY A 126     -27.705  20.634 -35.110  1.00  2.800          C  
ATOM   1880  C   GLY A 126     -26.827  19.388 -35.086  1.00  2.530          C  
ATOM   1881  O   GLY A 126     -27.314  18.327 -34.692  1.00  3.030          O  
ATOM   1882  H   GLY A 126     -27.190  21.353 -37.026  1.00  3.650          H  
ATOM   1883 1HA  GLY A 126     -27.764  21.067 -34.112  1.00  3.360          H  
ATOM   1884 2HA  GLY A 126     -28.710  20.352 -35.408  1.00  3.360          H  
ATOM   1885  N   ALA A 127     -25.579  19.477 -35.584  1.00  2.140          N  
ATOM   1886  CA  ALA A 127     -24.685  18.314 -35.659  1.00  2.130          C  
ATOM   1887  C   ALA A 127     -23.448  18.370 -34.740  1.00  1.900          C  
ATOM   1888  O   ALA A 127     -23.076  19.429 -34.208  1.00  2.210          O  
ATOM   1889  CB  ALA A 127     -24.222  18.122 -37.091  1.00  2.990          C  
ATOM   1890  H   ALA A 127     -25.235  20.372 -35.946  1.00  2.570          H  
ATOM   1891  HA  ALA A 127     -25.265  17.451 -35.357  1.00  2.560          H  
ATOM   1892 1HB  ALA A 127     -23.614  17.233 -37.147  1.00  3.580          H  
ATOM   1893 2HB  ALA A 127     -25.088  18.019 -37.743  1.00  3.580          H  
ATOM   1894 3HB  ALA A 127     -23.634  18.987 -37.404  1.00  3.580          H  
ATOM   1895  N   THR A 128     -22.810  17.196 -34.599  1.00  1.560          N  
ATOM   1896  CA  THR A 128     -21.572  17.009 -33.839  1.00  1.300          C  
ATOM   1897  C   THR A 128     -20.534  16.010 -34.365  1.00  1.220          C  
ATOM   1898  O   THR A 128     -20.828  15.135 -35.179  1.00  1.750          O  
ATOM   1899  CB  THR A 128     -21.874  16.603 -32.413  1.00  1.920          C  
ATOM   1900  OG1 THR A 128     -20.651  16.505 -31.735  1.00  1.920          O  
ATOM   1901  CG2 THR A 128     -22.631  15.285 -32.329  1.00  1.920          C  
ATOM   1902  H   THR A 128     -23.242  16.378 -35.029  1.00  1.870          H  
ATOM   1903  HA  THR A 128     -21.077  17.977 -33.809  1.00  1.560          H  
ATOM   1904  HB  THR A 128     -22.441  17.375 -31.968  1.00  2.310          H  
ATOM   1905  HG1 THR A 128     -20.264  17.399 -31.671  1.00  2.310          H  
ATOM   1906 1HG2 THR A 128     -22.817  15.047 -31.286  1.00  2.310          H  
ATOM   1907 2HG2 THR A 128     -23.584  15.373 -32.858  1.00  2.310          H  
ATOM   1908 3HG2 THR A 128     -22.043  14.504 -32.770  1.00  2.310          H  
ATOM   1909  N   VAL A 129     -19.279  16.194 -33.935  1.00  0.830          N  
ATOM   1910  CA  VAL A 129     -18.208  15.210 -34.198  1.00  0.900          C  
ATOM   1911  C   VAL A 129     -17.311  15.011 -32.956  1.00  0.870          C  
ATOM   1912  O   VAL A 129     -16.972  15.972 -32.250  1.00  1.310          O  
ATOM   1913  CB  VAL A 129     -17.375  15.574 -35.462  1.00  1.230          C  
ATOM   1914  CG1 VAL A 129     -16.685  16.900 -35.307  1.00  1.230          C  
ATOM   1915  CG2 VAL A 129     -16.343  14.446 -35.763  1.00  1.230          C  
ATOM   1916  H   VAL A 129     -19.130  17.000 -33.324  1.00  1.000          H  
ATOM   1917  HA  VAL A 129     -18.684  14.251 -34.413  1.00  1.080          H  
ATOM   1918  HB  VAL A 129     -18.054  15.658 -36.304  1.00  1.480          H  
ATOM   1919 1HG1 VAL A 129     -16.137  17.125 -36.221  1.00  1.480          H  
ATOM   1920 2HG1 VAL A 129     -17.437  17.659 -35.141  1.00  1.480          H  
ATOM   1921 3HG1 VAL A 129     -15.990  16.869 -34.469  1.00  1.480          H  
ATOM   1922 1HG2 VAL A 129     -15.795  14.690 -36.674  1.00  1.480          H  
ATOM   1923 2HG2 VAL A 129     -15.630  14.340 -34.953  1.00  1.480          H  
ATOM   1924 3HG2 VAL A 129     -16.871  13.501 -35.907  1.00  1.480          H  
ATOM   1925  N   PHE A 130     -16.881  13.767 -32.710  1.00  0.800          N  
ATOM   1926  CA  PHE A 130     -16.009  13.507 -31.562  1.00  0.720          C  
ATOM   1927  C   PHE A 130     -14.584  13.190 -31.997  1.00  0.700          C  
ATOM   1928  O   PHE A 130     -14.374  12.461 -32.967  1.00  0.700          O  
ATOM   1929  CB  PHE A 130     -16.485  12.265 -30.816  1.00  1.040          C  
ATOM   1930  CG  PHE A 130     -17.837  12.321 -30.259  1.00  1.040          C  
ATOM   1931  CD1 PHE A 130     -18.924  11.936 -31.036  1.00  1.040          C  
ATOM   1932  CD2 PHE A 130     -18.048  12.729 -28.976  1.00  1.040          C  
ATOM   1933  CE1 PHE A 130     -20.196  11.984 -30.526  1.00  1.040          C  
ATOM   1934  CE2 PHE A 130     -19.324  12.778 -28.457  1.00  1.040          C  
ATOM   1935  CZ  PHE A 130     -20.399  12.406 -29.238  1.00  1.040          C  
ATOM   1936  H   PHE A 130     -17.174  12.992 -33.318  1.00  0.960          H  
ATOM   1937  HA  PHE A 130     -15.999  14.378 -30.904  1.00  0.860          H  
ATOM   1938 1HB  PHE A 130     -16.427  11.448 -31.469  1.00  1.250          H  
ATOM   1939 2HB  PHE A 130     -15.801  12.073 -30.001  1.00  1.250          H  
ATOM   1940  HD1 PHE A 130     -18.758  11.601 -32.067  1.00  1.250          H  
ATOM   1941  HD2 PHE A 130     -17.190  13.017 -28.376  1.00  1.250          H  
ATOM   1942  HE1 PHE A 130     -21.041  11.689 -31.145  1.00  1.250          H  
ATOM   1943  HE2 PHE A 130     -19.492  13.110 -27.430  1.00  1.250          H  
ATOM   1944  HZ  PHE A 130     -21.407  12.446 -28.834  1.00  1.250          H  
ATOM   1945  N   SER A 131     -13.598  13.619 -31.211  1.00  0.710          N  
ATOM   1946  CA  SER A 131     -12.208  13.211 -31.487  1.00  0.700          C  
ATOM   1947  C   SER A 131     -11.488  12.765 -30.213  1.00  0.710          C  
ATOM   1948  O   SER A 131     -11.202  13.556 -29.305  1.00  0.750          O  
ATOM   1949  CB  SER A 131     -11.457  14.319 -32.194  1.00  0.980          C  
ATOM   1950  OG  SER A 131     -10.114  13.979 -32.382  1.00  0.980          O  
ATOM   1951  H   SER A 131     -13.819  14.274 -30.452  1.00  0.850          H  
ATOM   1952  HA  SER A 131     -12.229  12.356 -32.158  1.00  0.840          H  
ATOM   1953 1HB  SER A 131     -11.924  14.490 -33.164  1.00  1.180          H  
ATOM   1954 2HB  SER A 131     -11.536  15.227 -31.639  1.00  1.180          H  
ATOM   1955  HG  SER A 131      -9.718  14.710 -32.858  1.00  1.180          H  
ATOM   1956  N   LEU A 132     -11.217  11.459 -30.154  1.00  0.730          N  
ATOM   1957  CA  LEU A 132     -10.661  10.789 -28.979  1.00  0.780          C  
ATOM   1958  C   LEU A 132      -9.152  10.557 -29.107  1.00  0.800          C  
ATOM   1959  O   LEU A 132      -8.686   9.776 -29.946  1.00  0.840          O  
ATOM   1960  CB  LEU A 132     -11.384   9.430 -28.804  1.00  1.070          C  
ATOM   1961  CG  LEU A 132     -12.856   9.398 -28.187  1.00  1.070          C  
ATOM   1962  CD1 LEU A 132     -13.869  10.163 -29.078  1.00  1.070          C  
ATOM   1963  CD2 LEU A 132     -13.301   7.946 -28.097  1.00  1.070          C  
ATOM   1964  H   LEU A 132     -11.457  10.892 -30.972  1.00  0.880          H  
ATOM   1965  HA  LEU A 132     -10.832  11.413 -28.105  1.00  0.940          H  
ATOM   1966 1HB  LEU A 132     -11.470   8.991 -29.781  1.00  1.290          H  
ATOM   1967 2HB  LEU A 132     -10.752   8.784 -28.191  1.00  1.290          H  
ATOM   1968  HG  LEU A 132     -12.852   9.841 -27.200  1.00  1.290          H  
ATOM   1969 1HD1 LEU A 132     -14.858  10.092 -28.640  1.00  1.290          H  
ATOM   1970 2HD1 LEU A 132     -13.609  11.194 -29.161  1.00  1.290          H  
ATOM   1971 3HD1 LEU A 132     -13.884   9.721 -30.074  1.00  1.290          H  
ATOM   1972 1HD2 LEU A 132     -14.292   7.892 -27.671  1.00  1.290          H  
ATOM   1973 2HD2 LEU A 132     -13.310   7.512 -29.095  1.00  1.290          H  
ATOM   1974 3HD2 LEU A 132     -12.621   7.390 -27.484  1.00  1.290          H  
ATOM   1975  N   ASN A 133      -8.366  11.268 -28.297  1.00  0.810          N  
ATOM   1976  CA  ASN A 133      -6.907  11.207 -28.385  1.00  0.830          C  
ATOM   1977  C   ASN A 133      -6.367  10.153 -27.420  1.00  0.840          C  
ATOM   1978  O   ASN A 133      -6.346  10.373 -26.189  1.00  0.860          O  
ATOM   1979  CB  ASN A 133      -6.309  12.580 -28.114  1.00  1.150          C  
ATOM   1980  CG  ASN A 133      -4.826  12.631 -28.322  1.00  1.150          C  
ATOM   1981  OD1 ASN A 133      -4.246  11.673 -28.837  1.00  1.150          O  
ATOM   1982  ND2 ASN A 133      -4.204  13.727 -27.946  1.00  1.150          N  
ATOM   1983  H   ASN A 133      -8.769  11.879 -27.579  1.00  0.970          H  
ATOM   1984  HA  ASN A 133      -6.628  10.891 -29.388  1.00  1.000          H  
ATOM   1985 1HB  ASN A 133      -6.782  13.308 -28.774  1.00  1.380          H  
ATOM   1986 2HB  ASN A 133      -6.535  12.875 -27.088  1.00  1.380          H  
ATOM   1987 1HD2 ASN A 133      -3.213  13.806 -28.069  1.00  1.380          H  
ATOM   1988 2HD2 ASN A 133      -4.717  14.482 -27.538  1.00  1.380          H  
ATOM   1989  N   THR A 134      -6.003   8.985 -27.971  1.00  0.900          N  
ATOM   1990  CA  THR A 134      -5.599   7.873 -27.132  1.00  0.900          C  
ATOM   1991  C   THR A 134      -4.137   7.925 -26.727  1.00  0.970          C  
ATOM   1992  O   THR A 134      -3.308   8.613 -27.336  1.00  1.030          O  
ATOM   1993  CB  THR A 134      -5.906   6.513 -27.777  1.00  1.260          C  
ATOM   1994  OG1 THR A 134      -5.111   6.320 -28.941  1.00  1.260          O  
ATOM   1995  CG2 THR A 134      -7.405   6.413 -28.145  1.00  1.260          C  
ATOM   1996  H   THR A 134      -6.015   8.856 -28.986  1.00  1.080          H  
ATOM   1997  HA  THR A 134      -6.175   7.917 -26.240  1.00  1.080          H  
ATOM   1998  HB  THR A 134      -5.662   5.742 -27.069  1.00  1.510          H  
ATOM   1999  HG1 THR A 134      -5.353   7.003 -29.590  1.00  1.510          H  
ATOM   2000 1HG2 THR A 134      -7.625   5.451 -28.586  1.00  1.510          H  
ATOM   2001 2HG2 THR A 134      -7.991   6.537 -27.247  1.00  1.510          H  
ATOM   2002 3HG2 THR A 134      -7.659   7.198 -28.857  1.00  1.510          H  
ATOM   2003  N   THR A 135      -3.802   7.081 -25.759  1.00  1.000          N  
ATOM   2004  CA  THR A 135      -2.455   6.974 -25.205  1.00  1.080          C  
ATOM   2005  C   THR A 135      -1.496   6.305 -26.178  1.00  1.240          C  
ATOM   2006  O   THR A 135      -0.275   6.386 -26.040  1.00  1.400          O  
ATOM   2007  CB  THR A 135      -2.475   6.166 -23.898  1.00  1.480          C  
ATOM   2008  OG1 THR A 135      -2.973   4.847 -24.171  1.00  1.480          O  
ATOM   2009  CG2 THR A 135      -3.373   6.857 -22.876  1.00  1.480          C  
ATOM   2010  H   THR A 135      -4.553   6.529 -25.337  1.00  1.200          H  
ATOM   2011  HA  THR A 135      -2.093   7.984 -24.990  1.00  1.300          H  
ATOM   2012  HB  THR A 135      -1.466   6.090 -23.501  1.00  1.780          H  
ATOM   2013  HG1 THR A 135      -2.812   4.288 -23.406  1.00  1.780          H  
ATOM   2014 1HG2 THR A 135      -3.388   6.286 -21.954  1.00  1.780          H  
ATOM   2015 2HG2 THR A 135      -2.979   7.845 -22.681  1.00  1.780          H  
ATOM   2016 3HG2 THR A 135      -4.376   6.953 -23.252  1.00  1.780          H  
ATOM   2017  N   GLY A 136      -2.060   5.669 -27.194  1.00  1.520          N  
ATOM   2018  CA  GLY A 136      -1.303   4.995 -28.228  1.00  1.750          C  
ATOM   2019  C   GLY A 136      -0.856   5.961 -29.323  1.00  1.550          C  
ATOM   2020  O   GLY A 136      -0.181   5.559 -30.269  1.00  1.890          O  
ATOM   2021  H   GLY A 136      -3.069   5.643 -27.214  1.00  1.820          H  
ATOM   2022 1HA  GLY A 136      -0.436   4.504 -27.789  1.00  2.100          H  
ATOM   2023 2HA  GLY A 136      -1.931   4.223 -28.667  1.00  2.100          H  
ATOM   2024  N   GLY A 137      -1.258   7.236 -29.227  1.00  1.270          N  
ATOM   2025  CA  GLY A 137      -0.915   8.232 -30.240  1.00  1.200          C  
ATOM   2026  C   GLY A 137      -1.879   8.178 -31.416  1.00  1.050          C  
ATOM   2027  O   GLY A 137      -1.706   8.872 -32.421  1.00  1.100          O  
ATOM   2028  H   GLY A 137      -1.823   7.547 -28.429  1.00  1.520          H  
ATOM   2029 1HA  GLY A 137      -0.947   9.224 -29.787  1.00  1.440          H  
ATOM   2030 2HA  GLY A 137       0.103   8.066 -30.586  1.00  1.440          H  
ATOM   2031  N   VAL A 138      -2.886   7.337 -31.283  1.00  1.000          N  
ATOM   2032  CA  VAL A 138      -3.874   7.139 -32.312  1.00  0.970          C  
ATOM   2033  C   VAL A 138      -5.090   7.995 -31.985  1.00  0.900          C  
ATOM   2034  O   VAL A 138      -5.626   7.928 -30.875  1.00  0.930          O  
ATOM   2035  CB  VAL A 138      -4.263   5.645 -32.389  1.00  1.370          C  
ATOM   2036  CG1 VAL A 138      -5.307   5.412 -33.490  1.00  1.370          C  
ATOM   2037  CG2 VAL A 138      -3.015   4.803 -32.621  1.00  1.370          C  
ATOM   2038  H   VAL A 138      -2.937   6.814 -30.420  1.00  1.200          H  
ATOM   2039  HA  VAL A 138      -3.462   7.455 -33.265  1.00  1.160          H  
ATOM   2040  HB  VAL A 138      -4.720   5.355 -31.446  1.00  1.640          H  
ATOM   2041 1HG1 VAL A 138      -5.586   4.362 -33.511  1.00  1.640          H  
ATOM   2042 2HG1 VAL A 138      -6.174   6.003 -33.305  1.00  1.640          H  
ATOM   2043 3HG1 VAL A 138      -4.888   5.688 -34.450  1.00  1.640          H  
ATOM   2044 1HG2 VAL A 138      -3.285   3.750 -32.655  1.00  1.640          H  
ATOM   2045 2HG2 VAL A 138      -2.557   5.092 -33.567  1.00  1.640          H  
ATOM   2046 3HG2 VAL A 138      -2.302   4.962 -31.816  1.00  1.640          H  
ATOM   2047  N   ILE A 139      -5.522   8.795 -32.941  1.00  0.920          N  
ATOM   2048  CA  ILE A 139      -6.682   9.631 -32.721  1.00  0.890          C  
ATOM   2049  C   ILE A 139      -7.872   9.058 -33.466  1.00  0.870          C  
ATOM   2050  O   ILE A 139      -7.797   8.742 -34.662  1.00  0.950          O  
ATOM   2051  CB  ILE A 139      -6.432  11.097 -33.122  1.00  1.260          C  
ATOM   2052  CG1 ILE A 139      -5.251  11.649 -32.269  1.00  1.260          C  
ATOM   2053  CG2 ILE A 139      -7.729  11.920 -32.865  1.00  1.260          C  
ATOM   2054  CD1 ILE A 139      -4.722  12.990 -32.688  1.00  1.260          C  
ATOM   2055  H   ILE A 139      -5.028   8.819 -33.820  1.00  1.100          H  
ATOM   2056  HA  ILE A 139      -6.923   9.625 -31.661  1.00  1.070          H  
ATOM   2057  HB  ILE A 139      -6.155  11.156 -34.173  1.00  1.510          H  
ATOM   2058 1HG1 ILE A 139      -5.573  11.723 -31.246  1.00  1.510          H  
ATOM   2059 2HG1 ILE A 139      -4.425  10.941 -32.318  1.00  1.510          H  
ATOM   2060 1HG2 ILE A 139      -7.575  12.956 -33.132  1.00  1.510          H  
ATOM   2061 2HG2 ILE A 139      -8.554  11.534 -33.462  1.00  1.510          H  
ATOM   2062 3HG2 ILE A 139      -8.000  11.861 -31.807  1.00  1.510          H  
ATOM   2063 1HD1 ILE A 139      -3.900  13.265 -32.025  1.00  1.510          H  
ATOM   2064 2HD1 ILE A 139      -4.356  12.935 -33.713  1.00  1.510          H  
ATOM   2065 3HD1 ILE A 139      -5.497  13.743 -32.620  1.00  1.510          H  
ATOM   2066  N   LEU A 140      -8.950   8.857 -32.718  1.00  0.820          N  
ATOM   2067  CA  LEU A 140     -10.179   8.285 -33.241  1.00  0.810          C  
ATOM   2068  C   LEU A 140     -11.264   9.310 -33.487  1.00  0.830          C  
ATOM   2069  O   LEU A 140     -11.751   9.966 -32.557  1.00  0.910          O  
ATOM   2070  CB  LEU A 140     -10.739   7.273 -32.251  1.00  1.140          C  
ATOM   2071  CG  LEU A 140     -10.201   5.877 -32.283  1.00  1.140          C  
ATOM   2072  CD1 LEU A 140      -8.738   5.826 -31.886  1.00  1.140          C  
ATOM   2073  CD2 LEU A 140     -10.997   5.102 -31.347  1.00  1.140          C  
ATOM   2074  H   LEU A 140      -8.898   9.124 -31.730  1.00  0.980          H  
ATOM   2075  HA  LEU A 140      -9.960   7.790 -34.187  1.00  0.970          H  
ATOM   2076 1HB  LEU A 140     -10.534   7.646 -31.261  1.00  1.370          H  
ATOM   2077 2HB  LEU A 140     -11.822   7.227 -32.383  1.00  1.370          H  
ATOM   2078  HG  LEU A 140     -10.307   5.477 -33.277  1.00  1.370          H  
ATOM   2079 1HD1 LEU A 140      -8.383   4.798 -31.900  1.00  1.370          H  
ATOM   2080 2HD1 LEU A 140      -8.171   6.394 -32.578  1.00  1.370          H  
ATOM   2081 3HD1 LEU A 140      -8.609   6.234 -30.891  1.00  1.370          H  
ATOM   2082 1HD2 LEU A 140     -10.666   4.063 -31.334  1.00  1.370          H  
ATOM   2083 2HD2 LEU A 140     -10.880   5.544 -30.366  1.00  1.370          H  
ATOM   2084 3HD2 LEU A 140     -12.019   5.150 -31.643  1.00  1.370          H  
ATOM   2085  N   GLU A 141     -11.661   9.446 -34.740  1.00  0.840          N  
ATOM   2086  CA  GLU A 141     -12.713  10.384 -35.085  1.00  0.870          C  
ATOM   2087  C   GLU A 141     -14.023   9.632 -35.189  1.00  0.910          C  
ATOM   2088  O   GLU A 141     -14.168   8.709 -35.997  1.00  0.980          O  
ATOM   2089  CB  GLU A 141     -12.408  11.118 -36.387  1.00  1.210          C  
ATOM   2090  CG  GLU A 141     -13.481  12.119 -36.803  1.00  1.210          C  
ATOM   2091  CD  GLU A 141     -13.171  12.800 -38.083  1.00  1.210          C  
ATOM   2092  OE1 GLU A 141     -12.056  12.704 -38.541  1.00  1.210          O  
ATOM   2093  OE2 GLU A 141     -14.059  13.402 -38.624  1.00  1.210          O  
ATOM   2094  H   GLU A 141     -11.222   8.883 -35.475  1.00  1.010          H  
ATOM   2095  HA  GLU A 141     -12.805  11.124 -34.294  1.00  1.040          H  
ATOM   2096 1HB  GLU A 141     -11.467  11.656 -36.284  1.00  1.450          H  
ATOM   2097 2HB  GLU A 141     -12.284  10.404 -37.178  1.00  1.450          H  
ATOM   2098 1HG  GLU A 141     -14.435  11.601 -36.913  1.00  1.450          H  
ATOM   2099 2HG  GLU A 141     -13.594  12.862 -36.010  1.00  1.450          H  
ATOM   2100  N   ILE A 142     -14.985  10.008 -34.364  1.00  0.890          N  
ATOM   2101  CA  ILE A 142     -16.253   9.306 -34.380  1.00  0.940          C  
ATOM   2102  C   ILE A 142     -17.329  10.179 -34.980  1.00  0.990          C  
ATOM   2103  O   ILE A 142     -17.617  11.301 -34.530  1.00  1.000          O  
ATOM   2104  CB  ILE A 142     -16.667   8.770 -32.984  1.00  1.300          C  
ATOM   2105  CG1 ILE A 142     -15.581   7.761 -32.482  1.00  1.300          C  
ATOM   2106  CG2 ILE A 142     -18.101   8.121 -33.050  1.00  1.300          C  
ATOM   2107  CD1 ILE A 142     -15.739   7.340 -31.037  1.00  1.300          C  
ATOM   2108  H   ILE A 142     -14.813  10.803 -33.742  1.00  1.070          H  
ATOM   2109  HA  ILE A 142     -16.160   8.434 -35.024  1.00  1.130          H  
ATOM   2110  HB  ILE A 142     -16.694   9.557 -32.293  1.00  1.560          H  
ATOM   2111 1HG1 ILE A 142     -15.601   6.872 -33.115  1.00  1.560          H  
ATOM   2112 2HG1 ILE A 142     -14.601   8.232 -32.583  1.00  1.560          H  
ATOM   2113 1HG2 ILE A 142     -18.398   7.754 -32.074  1.00  1.560          H  
ATOM   2114 2HG2 ILE A 142     -18.837   8.859 -33.376  1.00  1.560          H  
ATOM   2115 3HG2 ILE A 142     -18.092   7.288 -33.762  1.00  1.560          H  
ATOM   2116 1HD1 ILE A 142     -14.936   6.664 -30.766  1.00  1.560          H  
ATOM   2117 2HD1 ILE A 142     -15.696   8.217 -30.401  1.00  1.560          H  
ATOM   2118 3HD1 ILE A 142     -16.687   6.840 -30.888  1.00  1.560          H  
ATOM   2119  N   SER A 143     -17.929   9.634 -36.021  1.00  1.030          N  
ATOM   2120  CA  SER A 143     -18.979  10.293 -36.766  1.00  1.100          C  
ATOM   2121  C   SER A 143     -20.027   9.299 -37.130  1.00  1.080          C  
ATOM   2122  O   SER A 143     -19.927   8.128 -36.755  1.00  1.030          O  
ATOM   2123  CB  SER A 143     -18.514  10.929 -38.031  1.00  1.510          C  
ATOM   2124  OG  SER A 143     -19.595  11.641 -38.590  1.00  1.510          O  
ATOM   2125  H   SER A 143     -17.646   8.684 -36.292  1.00  1.240          H  
ATOM   2126  HA  SER A 143     -19.410  11.068 -36.161  1.00  1.320          H  
ATOM   2127 1HB  SER A 143     -17.685  11.604 -37.825  1.00  1.810          H  
ATOM   2128 2HB  SER A 143     -18.167  10.188 -38.691  1.00  1.810          H  
ATOM   2129  HG  SER A 143     -19.382  11.846 -39.543  1.00  1.810          H  
ATOM   2130  N   CYS A 144     -21.029   9.751 -37.860  1.00  1.170          N  
ATOM   2131  CA  CYS A 144     -22.125   8.883 -38.239  1.00  1.170          C  
ATOM   2132  C   CYS A 144     -22.741   9.308 -39.551  1.00  1.220          C  
ATOM   2133  O   CYS A 144     -22.602  10.461 -39.975  1.00  1.390          O  
ATOM   2134  CB  CYS A 144     -23.226   8.880 -37.160  1.00  1.640          C  
ATOM   2135  SG  CYS A 144     -22.647   8.569 -35.435  1.00  1.640          S  
ATOM   2136  H   CYS A 144     -21.000  10.716 -38.178  1.00  1.400          H  
ATOM   2137  HA  CYS A 144     -21.737   7.878 -38.380  1.00  1.400          H  
ATOM   2138 1HB  CYS A 144     -23.741   9.838 -37.178  1.00  1.970          H  
ATOM   2139 2HB  CYS A 144     -23.968   8.118 -37.408  1.00  1.970          H  
ATOM   2140  N   TYR A 145     -23.486   8.407 -40.134  1.00  1.220          N  
ATOM   2141  CA  TYR A 145     -24.192   8.630 -41.363  1.00  1.320          C  
ATOM   2142  C   TYR A 145     -25.672   8.800 -41.087  1.00  1.400          C  
ATOM   2143  O   TYR A 145     -26.212   8.225 -40.134  1.00  1.430          O  
ATOM   2144  CB  TYR A 145     -23.962   7.466 -42.292  1.00  1.810          C  
ATOM   2145  CG  TYR A 145     -22.549   7.215 -42.682  1.00  1.810          C  
ATOM   2146  CD1 TYR A 145     -21.821   8.194 -43.290  1.00  1.810          C  
ATOM   2147  CD2 TYR A 145     -21.993   5.950 -42.503  1.00  1.810          C  
ATOM   2148  CE1 TYR A 145     -20.559   7.917 -43.742  1.00  1.810          C  
ATOM   2149  CE2 TYR A 145     -20.719   5.695 -42.979  1.00  1.810          C  
ATOM   2150  CZ  TYR A 145     -20.035   6.672 -43.616  1.00  1.810          C  
ATOM   2151  OH  TYR A 145     -18.832   6.431 -44.184  1.00  1.810          O  
ATOM   2152  H   TYR A 145     -23.514   7.480 -39.714  1.00  1.460          H  
ATOM   2153  HA  TYR A 145     -23.829   9.542 -41.822  1.00  1.580          H  
ATOM   2154 1HB  TYR A 145     -24.349   6.557 -41.829  1.00  2.170          H  
ATOM   2155 2HB  TYR A 145     -24.517   7.632 -43.205  1.00  2.170          H  
ATOM   2156  HD1 TYR A 145     -22.239   9.180 -43.450  1.00  2.170          H  
ATOM   2157  HD2 TYR A 145     -22.574   5.161 -42.018  1.00  2.170          H  
ATOM   2158  HE1 TYR A 145     -19.978   8.688 -44.257  1.00  2.170          H  
ATOM   2159  HE2 TYR A 145     -20.275   4.719 -42.883  1.00  2.170          H  
ATOM   2160  HH  TYR A 145     -18.888   6.791 -45.118  1.00  2.170          H  
ATOM   2161  N   ASN A 146     -26.365   9.502 -41.982  1.00  1.600          N  
ATOM   2162  CA  ASN A 146     -27.792   9.759 -41.797  1.00  1.800          C  
ATOM   2163  C   ASN A 146     -28.720   8.519 -41.595  1.00  2.000          C  
ATOM   2164  O   ASN A 146     -29.680   8.671 -40.839  1.00  2.660          O  
ATOM   2165  CB  ASN A 146     -28.322  10.652 -42.903  1.00  2.440          C  
ATOM   2166  CG  ASN A 146     -27.806  12.060 -42.824  1.00  2.440          C  
ATOM   2167  OD1 ASN A 146     -27.066  12.450 -41.908  1.00  2.440          O  
ATOM   2168  ND2 ASN A 146     -28.219  12.870 -43.767  1.00  2.440          N  
ATOM   2169  H   ASN A 146     -25.877   9.916 -42.764  1.00  1.920          H  
ATOM   2170  HA  ASN A 146     -27.886  10.337 -40.876  1.00  2.160          H  
ATOM   2171 1HB  ASN A 146     -28.037  10.268 -43.866  1.00  2.930          H  
ATOM   2172 2HB  ASN A 146     -29.405  10.683 -42.857  1.00  2.930          H  
ATOM   2173 1HD2 ASN A 146     -27.941  13.836 -43.772  1.00  2.930          H  
ATOM   2174 2HD2 ASN A 146     -28.829  12.533 -44.482  1.00  2.930          H  
ATOM   2175  N   ASP A 147     -28.487   7.302 -42.188  1.00  2.060          N  
ATOM   2176  CA  ASP A 147     -27.574   6.856 -43.265  1.00  2.410          C  
ATOM   2177  C   ASP A 147     -28.316   6.789 -44.602  1.00  2.410          C  
ATOM   2178  O   ASP A 147     -28.447   5.728 -45.211  1.00  3.070          O  
ATOM   2179  CB  ASP A 147     -27.006   5.473 -42.901  1.00  3.230          C  
ATOM   2180  CG  ASP A 147     -25.847   4.940 -43.799  1.00  3.230          C  
ATOM   2181  OD1 ASP A 147     -25.284   5.705 -44.544  1.00  3.230          O  
ATOM   2182  OD2 ASP A 147     -25.525   3.779 -43.698  1.00  3.230          O  
ATOM   2183  H   ASP A 147     -29.061   6.546 -41.815  1.00  2.470          H  
ATOM   2184  HA  ASP A 147     -26.766   7.545 -43.400  1.00  2.890          H  
ATOM   2185 1HB  ASP A 147     -26.638   5.525 -41.878  1.00  3.880          H  
ATOM   2186 2HB  ASP A 147     -27.818   4.746 -42.909  1.00  3.880          H  
ATOM   2187  N   ILE A 148     -28.827   7.923 -45.038  1.00  2.430          N  
ATOM   2188  CA  ILE A 148     -29.595   8.068 -46.268  1.00  3.120          C  
ATOM   2189  C   ILE A 148     -29.041   9.182 -47.141  1.00  3.190          C  
ATOM   2190  O   ILE A 148     -29.782   9.855 -47.858  1.00  3.750          O  
ATOM   2191  CB  ILE A 148     -31.082   8.297 -45.938  1.00  4.090          C  
ATOM   2192  CG1 ILE A 148     -31.225   9.537 -45.016  1.00  4.090          C  
ATOM   2193  CG2 ILE A 148     -31.644   7.041 -45.281  1.00  4.090          C  
ATOM   2194  CD1 ILE A 148     -32.632  10.031 -44.820  1.00  4.090          C  
ATOM   2195  H   ILE A 148     -28.678   8.736 -44.469  1.00  2.920          H  
ATOM   2196  HA  ILE A 148     -29.518   7.139 -46.830  1.00  3.740          H  
ATOM   2197  HB  ILE A 148     -31.631   8.500 -46.859  1.00  4.910          H  
ATOM   2198 1HG1 ILE A 148     -30.832   9.281 -44.039  1.00  4.910          H  
ATOM   2199 2HG1 ILE A 148     -30.641  10.356 -45.431  1.00  4.910          H  
ATOM   2200 1HG2 ILE A 148     -32.694   7.165 -45.055  1.00  4.910          H  
ATOM   2201 2HG2 ILE A 148     -31.523   6.200 -45.962  1.00  4.910          H  
ATOM   2202 3HG2 ILE A 148     -31.106   6.841 -44.370  1.00  4.910          H  
ATOM   2203 1HD1 ILE A 148     -32.617  10.897 -44.160  1.00  4.910          H  
ATOM   2204 2HD1 ILE A 148     -33.051  10.318 -45.787  1.00  4.910          H  
ATOM   2205 3HD1 ILE A 148     -33.247   9.260 -44.375  1.00  4.910          H  
ATOM   2206  N   VAL A 149     -27.746   9.415 -47.015  1.00  3.190          N  
ATOM   2207  CA  VAL A 149     -27.067  10.488 -47.715  1.00  3.600          C  
ATOM   2208  C   VAL A 149     -25.972   9.902 -48.598  1.00  3.420          C  
ATOM   2209  O   VAL A 149     -25.197   9.070 -48.135  1.00  3.240          O  
ATOM   2210  CB  VAL A 149     -26.511  11.470 -46.647  1.00  4.880          C  
ATOM   2211  CG1 VAL A 149     -25.451  10.769 -45.722  1.00  4.880          C  
ATOM   2212  CG2 VAL A 149     -25.951  12.713 -47.282  1.00  4.880          C  
ATOM   2213  H   VAL A 149     -27.220   8.787 -46.424  1.00  3.830          H  
ATOM   2214  HA  VAL A 149     -27.788  11.015 -48.343  1.00  4.320          H  
ATOM   2215  HB  VAL A 149     -27.333  11.751 -46.017  1.00  5.850          H  
ATOM   2216 1HG1 VAL A 149     -25.137  11.469 -44.965  1.00  5.850          H  
ATOM   2217 2HG1 VAL A 149     -25.887   9.898 -45.250  1.00  5.850          H  
ATOM   2218 3HG1 VAL A 149     -24.581  10.465 -46.291  1.00  5.850          H  
ATOM   2219 1HG2 VAL A 149     -25.612  13.395 -46.502  1.00  5.850          H  
ATOM   2220 2HG2 VAL A 149     -25.137  12.468 -47.909  1.00  5.850          H  
ATOM   2221 3HG2 VAL A 149     -26.726  13.199 -47.873  1.00  5.850          H  
ATOM   2222  N   SER A 150     -25.867  10.367 -49.851  1.00  3.990          N  
ATOM   2223  CA  SER A 150     -24.859   9.869 -50.807  1.00  4.300          C  
ATOM   2224  C   SER A 150     -23.427  10.128 -50.335  1.00  4.100          C  
ATOM   2225  O   SER A 150     -22.483   9.421 -50.707  1.00  4.310          O  
ATOM   2226  CB  SER A 150     -25.073  10.512 -52.157  1.00  5.900          C  
ATOM   2227  OG  SER A 150     -24.802  11.883 -52.097  1.00  5.900          O  
ATOM   2228  H   SER A 150     -26.521  11.067 -50.172  1.00  4.790          H  
ATOM   2229  HA  SER A 150     -24.992   8.789 -50.909  1.00  5.160          H  
ATOM   2230 1HB  SER A 150     -24.418  10.044 -52.892  1.00  7.080          H  
ATOM   2231 2HB  SER A 150     -26.099  10.353 -52.483  1.00  7.080          H  
ATOM   2232  HG  SER A 150     -24.941  12.222 -52.988  1.00  7.080          H  
ATOM   2233  N   GLU A 151     -23.297  11.075 -49.424  1.00  4.200          N  
ATOM   2234  CA  GLU A 151     -22.048  11.491 -48.812  1.00  4.630          C  
ATOM   2235  C   GLU A 151     -21.452  10.377 -47.976  1.00  4.480          C  
ATOM   2236  O   GLU A 151     -20.285  10.462 -47.598  1.00  4.780          O  
ATOM   2237  CB  GLU A 151     -22.234  12.708 -47.911  1.00  6.310          C  
ATOM   2238  CG  GLU A 151     -22.612  13.986 -48.626  1.00  6.310          C  
ATOM   2239  CD  GLU A 151     -21.509  14.506 -49.494  1.00  6.310          C  
ATOM   2240  OE1 GLU A 151     -20.406  14.625 -49.019  1.00  6.310          O  
ATOM   2241  OE2 GLU A 151     -21.765  14.777 -50.639  1.00  6.310          O  
ATOM   2242  H   GLU A 151     -24.140  11.569 -49.187  1.00  5.040          H  
ATOM   2243  HA  GLU A 151     -21.342  11.744 -49.606  1.00  5.560          H  
ATOM   2244 1HB  GLU A 151     -22.974  12.493 -47.151  1.00  7.570          H  
ATOM   2245 2HB  GLU A 151     -21.296  12.900 -47.396  1.00  7.570          H  
ATOM   2246 1HG  GLU A 151     -23.488  13.800 -49.247  1.00  7.570          H  
ATOM   2247 2HG  GLU A 151     -22.878  14.736 -47.882  1.00  7.570          H  
ATOM   2248  N   SER A 152     -22.231   9.323 -47.688  1.00  4.400          N  
ATOM   2249  CA  SER A 152     -21.761   8.240 -46.846  1.00  4.900          C  
ATOM   2250  C   SER A 152     -20.538   7.524 -47.425  1.00  5.030          C  
ATOM   2251  O   SER A 152     -19.751   6.891 -46.701  1.00  5.250          O  
ATOM   2252  CB  SER A 152     -22.864   7.225 -46.598  1.00  6.660          C  
ATOM   2253  OG  SER A 152     -23.158   6.487 -47.748  1.00  6.660          O  
ATOM   2254  H   SER A 152     -23.192   9.272 -48.040  1.00  5.280          H  
ATOM   2255  HA  SER A 152     -21.493   8.700 -45.927  1.00  5.880          H  
ATOM   2256 1HB  SER A 152     -22.569   6.547 -45.797  1.00  7.990          H  
ATOM   2257 2HB  SER A 152     -23.762   7.746 -46.263  1.00  7.990          H  
ATOM   2258  HG  SER A 152     -23.991   6.034 -47.557  1.00  7.990          H  
ATOM   2259  N   SER A 153     -20.314   7.702 -48.731  1.00  5.070          N  
ATOM   2260  CA  SER A 153     -19.174   7.124 -49.422  1.00  5.580          C  
ATOM   2261  C   SER A 153     -17.846   7.697 -48.912  1.00  5.390          C  
ATOM   2262  O   SER A 153     -16.782   7.132 -49.175  1.00  5.690          O  
ATOM   2263  CB  SER A 153     -19.273   7.392 -50.916  1.00  7.610          C  
ATOM   2264  OG  SER A 153     -20.363   6.723 -51.493  1.00  7.610          O  
ATOM   2265  H   SER A 153     -20.992   8.243 -49.279  1.00  6.080          H  
ATOM   2266  HA  SER A 153     -19.178   6.049 -49.252  1.00  6.700          H  
ATOM   2267 1HB  SER A 153     -19.383   8.463 -51.074  1.00  9.130          H  
ATOM   2268 2HB  SER A 153     -18.350   7.086 -51.402  1.00  9.130          H  
ATOM   2269  HG  SER A 153     -20.338   6.939 -52.430  1.00  9.130          H  
ATOM   2270  N   PHE A 154     -17.900   8.826 -48.199  1.00  5.270          N  
ATOM   2271  CA  PHE A 154     -16.688   9.467 -47.735  1.00  5.440          C  
ATOM   2272  C   PHE A 154     -16.598   9.514 -46.209  1.00  5.530          C  
ATOM   2273  O   PHE A 154     -17.569   9.788 -45.499  1.00  5.700          O  
ATOM   2274  CB  PHE A 154     -16.669  10.888 -48.275  1.00  7.550          C  
ATOM   2275  CG  PHE A 154     -16.782  10.920 -49.755  1.00  7.550          C  
ATOM   2276  CD1 PHE A 154     -18.023  11.165 -50.326  1.00  7.550          C  
ATOM   2277  CD2 PHE A 154     -15.705  10.670 -50.581  1.00  7.550          C  
ATOM   2278  CE1 PHE A 154     -18.187  11.170 -51.685  1.00  7.550          C  
ATOM   2279  CE2 PHE A 154     -15.866  10.673 -51.951  1.00  7.550          C  
ATOM   2280  CZ  PHE A 154     -17.110  10.924 -52.502  1.00  7.550          C  
ATOM   2281  H   PHE A 154     -18.806   9.251 -47.992  1.00  6.320          H  
ATOM   2282  HA  PHE A 154     -15.830   8.914 -48.116  1.00  6.530          H  
ATOM   2283 1HB  PHE A 154     -17.507  11.453 -47.853  1.00  9.060          H  
ATOM   2284 2HB  PHE A 154     -15.749  11.388 -47.989  1.00  9.060          H  
ATOM   2285  HD1 PHE A 154     -18.878  11.356 -49.671  1.00  9.060          H  
ATOM   2286  HD2 PHE A 154     -14.726  10.466 -50.149  1.00  9.060          H  
ATOM   2287  HE1 PHE A 154     -19.174  11.368 -52.111  1.00  9.060          H  
ATOM   2288  HE2 PHE A 154     -15.014  10.474 -52.600  1.00  9.060          H  
ATOM   2289  HZ  PHE A 154     -17.235  10.925 -53.584  1.00  9.060          H  
ATOM   2290  N   TYR A 155     -15.376   9.438 -45.701  1.00  5.790          N  
ATOM   2291  CA  TYR A 155     -15.143   9.540 -44.261  1.00  6.170          C  
ATOM   2292  C   TYR A 155     -15.131  10.991 -43.791  1.00  6.260          C  
ATOM   2293  O   TYR A 155     -14.931  11.292 -42.618  1.00  6.610          O  
ATOM   2294  CB  TYR A 155     -13.837   8.872 -43.898  1.00  8.490          C  
ATOM   2295  CG  TYR A 155     -12.683   9.362 -44.733  1.00  8.490          C  
ATOM   2296  CD1 TYR A 155     -12.031  10.553 -44.432  1.00  8.490          C  
ATOM   2297  CD2 TYR A 155     -12.277   8.613 -45.817  1.00  8.490          C  
ATOM   2298  CE1 TYR A 155     -10.996  10.991 -45.217  1.00  8.490          C  
ATOM   2299  CE2 TYR A 155     -11.241   9.052 -46.603  1.00  8.490          C  
ATOM   2300  CZ  TYR A 155     -10.603  10.240 -46.311  1.00  8.490          C  
ATOM   2301  OH  TYR A 155      -9.570  10.684 -47.111  1.00  8.490          O  
ATOM   2302  H   TYR A 155     -14.593   9.250 -46.318  1.00  6.950          H  
ATOM   2303  HA  TYR A 155     -15.959   9.029 -43.741  1.00  7.400          H  
ATOM   2304 1HB  TYR A 155     -13.634   9.059 -42.863  1.00 10.180          H  
ATOM   2305 2HB  TYR A 155     -13.922   7.805 -44.025  1.00 10.180          H  
ATOM   2306  HD1 TYR A 155     -12.340  11.154 -43.579  1.00 10.180          H  
ATOM   2307  HD2 TYR A 155     -12.783   7.674 -46.056  1.00 10.180          H  
ATOM   2308  HE1 TYR A 155     -10.492  11.928 -44.985  1.00 10.180          H  
ATOM   2309  HE2 TYR A 155     -10.924   8.463 -47.464  1.00 10.180          H  
ATOM   2310  HH  TYR A 155      -9.384  10.028 -47.787  1.00 10.180          H  
ATOM   2311  N   SER A 156     -15.347  11.897 -44.733  1.00  6.290          N  
ATOM   2312  CA  SER A 156     -15.422  13.317 -44.489  1.00  6.680          C  
ATOM   2313  C   SER A 156     -16.795  13.700 -43.935  1.00  6.300          C  
ATOM   2314  O   SER A 156     -17.003  14.831 -43.470  1.00  6.870          O  
ATOM   2315  CB  SER A 156     -15.131  14.076 -45.763  1.00  9.200          C  
ATOM   2316  OG  SER A 156     -16.125  13.849 -46.725  1.00  9.200          O  
ATOM   2317  H   SER A 156     -15.484  11.578 -45.679  1.00  7.550          H  
ATOM   2318  HA  SER A 156     -14.667  13.579 -43.744  1.00  8.020          H  
ATOM   2319 1HB  SER A 156     -15.069  15.144 -45.546  1.00 11.040          H  
ATOM   2320 2HB  SER A 156     -14.162  13.766 -46.156  1.00 11.040          H  
ATOM   2321  HG  SER A 156     -15.909  14.413 -47.476  1.00 11.040          H  
ATOM   2322  N   TYR A 157     -17.749  12.760 -43.938  1.00  5.560          N  
ATOM   2323  CA  TYR A 157     -19.087  13.067 -43.455  1.00  5.380          C  
ATOM   2324  C   TYR A 157     -19.112  13.060 -41.918  1.00  4.760          C  
ATOM   2325  O   TYR A 157     -19.575  12.112 -41.273  1.00  4.690          O  
ATOM   2326  CB  TYR A 157     -20.122  12.077 -44.005  1.00  7.600          C  
ATOM   2327  CG  TYR A 157     -21.536  12.562 -43.779  1.00  7.600          C  
ATOM   2328  CD1 TYR A 157     -22.022  13.603 -44.545  1.00  7.600          C  
ATOM   2329  CD2 TYR A 157     -22.323  12.007 -42.794  1.00  7.600          C  
ATOM   2330  CE1 TYR A 157     -23.286  14.084 -44.332  1.00  7.600          C  
ATOM   2331  CE2 TYR A 157     -23.597  12.486 -42.571  1.00  7.600          C  
ATOM   2332  CZ  TYR A 157     -24.075  13.529 -43.341  1.00  7.600          C  
ATOM   2333  OH  TYR A 157     -25.334  14.035 -43.136  1.00  7.600          O  
ATOM   2334  H   TYR A 157     -17.553  11.829 -44.323  1.00  6.670          H  
ATOM   2335  HA  TYR A 157     -19.352  14.067 -43.790  1.00  6.460          H  
ATOM   2336 1HB  TYR A 157     -19.965  11.935 -45.081  1.00  9.120          H  
ATOM   2337 2HB  TYR A 157     -20.003  11.108 -43.523  1.00  9.120          H  
ATOM   2338  HD1 TYR A 157     -21.396  14.048 -45.318  1.00  9.120          H  
ATOM   2339  HD2 TYR A 157     -21.930  11.197 -42.185  1.00  9.120          H  
ATOM   2340  HE1 TYR A 157     -23.666  14.907 -44.938  1.00  9.120          H  
ATOM   2341  HE2 TYR A 157     -24.219  12.051 -41.782  1.00  9.120          H  
ATOM   2342  HH  TYR A 157     -25.809  13.511 -42.467  1.00  9.120          H  
ATOM   2343  N   GLY A 158     -18.576  14.135 -41.344  1.00  4.620          N  
ATOM   2344  CA  GLY A 158     -18.412  14.299 -39.899  1.00  4.290          C  
ATOM   2345  C   GLY A 158     -19.645  14.828 -39.153  1.00  3.710          C  
ATOM   2346  O   GLY A 158     -19.688  14.815 -37.926  1.00  4.000          O  
ATOM   2347  H   GLY A 158     -18.187  14.830 -41.989  1.00  5.540          H  
ATOM   2348 1HA  GLY A 158     -18.084  13.361 -39.467  1.00  5.150          H  
ATOM   2349 2HA  GLY A 158     -17.589  14.994 -39.733  1.00  5.150          H  
ATOM   2350  N   ASP A 159     -20.677  15.221 -39.867  1.00  3.310          N  
ATOM   2351  CA  ASP A 159     -21.837  15.815 -39.209  1.00  2.970          C  
ATOM   2352  C   ASP A 159     -22.852  14.842 -38.625  1.00  2.970          C  
ATOM   2353  O   ASP A 159     -23.873  14.570 -39.255  1.00  3.450          O  
ATOM   2354  CB  ASP A 159     -22.575  16.711 -40.201  1.00  4.290          C  
ATOM   2355  CG  ASP A 159     -21.802  17.967 -40.587  1.00  4.290          C  
ATOM   2356  OD1 ASP A 159     -20.947  18.397 -39.848  1.00  4.290          O  
ATOM   2357  OD2 ASP A 159     -22.075  18.484 -41.641  1.00  4.290          O  
ATOM   2358  H   ASP A 159     -20.624  15.173 -40.873  1.00  3.970          H  
ATOM   2359  HA  ASP A 159     -21.467  16.432 -38.388  1.00  3.560          H  
ATOM   2360 1HB  ASP A 159     -22.790  16.141 -41.107  1.00  5.150          H  
ATOM   2361 2HB  ASP A 159     -23.531  17.010 -39.776  1.00  5.150          H  
ATOM   2362  N   ILE A 160     -22.652  14.407 -37.375  1.00  2.920          N  
ATOM   2363  CA  ILE A 160     -23.614  13.482 -36.771  1.00  3.190          C  
ATOM   2364  C   ILE A 160     -24.780  14.338 -36.343  1.00  2.910          C  
ATOM   2365  O   ILE A 160     -24.567  15.226 -35.527  1.00  2.940          O  
ATOM   2366  CB  ILE A 160     -23.143  12.888 -35.407  1.00  4.360          C  
ATOM   2367  CG1 ILE A 160     -21.886  12.116 -35.521  1.00  4.360          C  
ATOM   2368  CG2 ILE A 160     -24.281  11.998 -34.796  1.00  4.360          C  
ATOM   2369  CD1 ILE A 160     -21.252  11.729 -34.133  1.00  4.360          C  
ATOM   2370  H   ILE A 160     -21.778  14.666 -36.889  1.00  3.500          H  
ATOM   2371  HA  ILE A 160     -23.893  12.711 -37.484  1.00  3.830          H  
ATOM   2372  HB  ILE A 160     -22.939  13.698 -34.736  1.00  5.230          H  
ATOM   2373 1HG1 ILE A 160     -22.087  11.260 -36.072  1.00  5.230          H  
ATOM   2374 2HG1 ILE A 160     -21.161  12.718 -36.077  1.00  5.230          H  
ATOM   2375 1HG2 ILE A 160     -23.997  11.612 -33.835  1.00  5.230          H  
ATOM   2376 2HG2 ILE A 160     -25.174  12.577 -34.660  1.00  5.230          H  
ATOM   2377 3HG2 ILE A 160     -24.496  11.173 -35.456  1.00  5.230          H  
ATOM   2378 1HD1 ILE A 160     -20.341  11.178 -34.257  1.00  5.230          H  
ATOM   2379 2HD1 ILE A 160     -21.030  12.640 -33.585  1.00  5.230          H  
ATOM   2380 3HD1 ILE A 160     -21.921  11.118 -33.557  1.00  5.230          H  
ATOM   2381  N   PRO A 161     -26.006  14.176 -36.831  1.00  3.120          N  
ATOM   2382  CA  PRO A 161     -27.091  15.008 -36.376  1.00  3.250          C  
ATOM   2383  C   PRO A 161     -27.408  14.620 -34.939  1.00  3.340          C  
ATOM   2384  O   PRO A 161     -27.493  13.421 -34.639  1.00  3.800          O  
ATOM   2385  CB  PRO A 161     -28.213  14.657 -37.359  1.00  4.880          C  
ATOM   2386  CG  PRO A 161     -27.877  13.243 -37.844  1.00  4.880          C  
ATOM   2387  CD  PRO A 161     -26.352  13.152 -37.826  1.00  4.880          C  
ATOM   2388  HA  PRO A 161     -26.816  16.069 -36.452  1.00  3.900          H  
ATOM   2389 1HB  PRO A 161     -29.193  14.703 -36.836  1.00  5.850          H  
ATOM   2390 2HB  PRO A 161     -28.249  15.398 -38.173  1.00  5.850          H  
ATOM   2391 1HG  PRO A 161     -28.339  12.534 -37.177  1.00  5.850          H  
ATOM   2392 2HG  PRO A 161     -28.301  13.065 -38.847  1.00  5.850          H  
ATOM   2393 1HD  PRO A 161     -26.064  12.150 -37.478  1.00  5.850          H  
ATOM   2394 2HD  PRO A 161     -25.936  13.386 -38.817  1.00  5.850          H  
ATOM   2395  N   PHE A 162     -27.713  15.603 -34.097  1.00  3.310          N  
ATOM   2396  CA  PHE A 162     -28.155  15.320 -32.736  1.00  3.710          C  
ATOM   2397  C   PHE A 162     -29.622  14.975 -32.738  1.00  3.460          C  
ATOM   2398  O   PHE A 162     -30.074  14.074 -32.027  1.00  3.370          O  
ATOM   2399  CB  PHE A 162     -28.037  16.518 -31.802  1.00  5.030          C  
ATOM   2400  CG  PHE A 162     -26.718  16.896 -31.249  1.00  5.030          C  
ATOM   2401  CD1 PHE A 162     -26.018  17.975 -31.738  1.00  5.030          C  
ATOM   2402  CD2 PHE A 162     -26.209  16.207 -30.173  1.00  5.030          C  
ATOM   2403  CE1 PHE A 162     -24.858  18.357 -31.169  1.00  5.030          C  
ATOM   2404  CE2 PHE A 162     -25.034  16.590 -29.605  1.00  5.030          C  
ATOM   2405  CZ  PHE A 162     -24.374  17.663 -30.105  1.00  5.030          C  
ATOM   2406  H   PHE A 162     -27.591  16.571 -34.395  1.00  3.970          H  
ATOM   2407  HA  PHE A 162     -27.585  14.477 -32.345  1.00  4.450          H  
ATOM   2408 1HB  PHE A 162     -28.425  17.391 -32.321  1.00  6.040          H  
ATOM   2409 2HB  PHE A 162     -28.687  16.341 -30.968  1.00  6.040          H  
ATOM   2410  HD1 PHE A 162     -26.404  18.539 -32.556  1.00  6.040          H  
ATOM   2411  HD2 PHE A 162     -26.762  15.359 -29.769  1.00  6.040          H  
ATOM   2412  HE1 PHE A 162     -24.321  19.229 -31.558  1.00  6.040          H  
ATOM   2413  HE2 PHE A 162     -24.630  16.054 -28.751  1.00  6.040          H  
ATOM   2414  HZ  PHE A 162     -23.473  17.966 -29.664  1.00  6.040          H  
ATOM   2415  N   GLY A 163     -30.367  15.754 -33.506  1.00  3.840          N  
ATOM   2416  CA  GLY A 163     -31.797  15.633 -33.591  1.00  3.930          C  
ATOM   2417  C   GLY A 163     -32.190  14.622 -34.633  1.00  3.660          C  
ATOM   2418  O   GLY A 163     -31.333  13.922 -35.174  1.00  3.870          O  
ATOM   2419  H   GLY A 163     -29.913  16.460 -34.062  1.00  4.610          H  
ATOM   2420 1HA  GLY A 163     -32.218  15.361 -32.623  1.00  4.720          H  
ATOM   2421 2HA  GLY A 163     -32.203  16.599 -33.871  1.00  4.720          H  
ATOM   2422  N   ILE A 164     -33.492  14.592 -34.904  1.00  3.740          N  
ATOM   2423  CA  ILE A 164     -34.141  13.689 -35.859  1.00  3.640          C  
ATOM   2424  C   ILE A 164     -34.076  12.263 -35.296  1.00  2.810          C  
ATOM   2425  O   ILE A 164     -33.270  11.436 -35.725  1.00  3.010          O  
ATOM   2426  CB  ILE A 164     -33.465  13.750 -37.269  1.00  5.140          C  
ATOM   2427  CG1 ILE A 164     -33.438  15.234 -37.824  1.00  5.140          C  
ATOM   2428  CG2 ILE A 164     -34.216  12.824 -38.276  1.00  5.140          C  
ATOM   2429  CD1 ILE A 164     -34.783  15.900 -38.049  1.00  5.140          C  
ATOM   2430  H   ILE A 164     -34.051  15.262 -34.361  1.00  4.490          H  
ATOM   2431  HA  ILE A 164     -35.190  13.963 -35.952  1.00  4.370          H  
ATOM   2432  HB  ILE A 164     -32.438  13.403 -37.209  1.00  6.160          H  
ATOM   2433 1HG1 ILE A 164     -32.882  15.851 -37.120  1.00  6.160          H  
ATOM   2434 2HG1 ILE A 164     -32.897  15.232 -38.764  1.00  6.160          H  
ATOM   2435 1HG2 ILE A 164     -33.721  12.876 -39.242  1.00  6.160          H  
ATOM   2436 2HG2 ILE A 164     -34.200  11.811 -37.934  1.00  6.160          H  
ATOM   2437 3HG2 ILE A 164     -35.248  13.134 -38.384  1.00  6.160          H  
ATOM   2438 1HD1 ILE A 164     -34.616  16.902 -38.416  1.00  6.160          H  
ATOM   2439 2HD1 ILE A 164     -35.365  15.355 -38.782  1.00  6.160          H  
ATOM   2440 3HD1 ILE A 164     -35.331  15.951 -37.129  1.00  6.160          H  
ATOM   2441  N   THR A 165     -35.010  11.933 -34.407  1.00  2.520          N  
ATOM   2442  CA  THR A 165     -35.004  10.632 -33.731  1.00  2.260          C  
ATOM   2443  C   THR A 165     -35.506   9.516 -34.632  1.00  2.270          C  
ATOM   2444  O   THR A 165     -35.343   8.331 -34.349  1.00  2.600          O  
ATOM   2445  CB  THR A 165     -35.843  10.699 -32.445  1.00  3.270          C  
ATOM   2446  OG1 THR A 165     -37.193  11.083 -32.772  1.00  3.270          O  
ATOM   2447  CG2 THR A 165     -35.232  11.725 -31.491  1.00  3.270          C  
ATOM   2448  H   THR A 165     -35.698  12.616 -34.123  1.00  3.020          H  
ATOM   2449  HA  THR A 165     -33.975  10.394 -33.449  1.00  2.710          H  
ATOM   2450  HB  THR A 165     -35.854   9.719 -31.964  1.00  3.920          H  
ATOM   2451  HG1 THR A 165     -37.656  10.337 -33.196  1.00  3.920          H  
ATOM   2452 1HG2 THR A 165     -35.824  11.767 -30.578  1.00  3.920          H  
ATOM   2453 2HG2 THR A 165     -34.212  11.423 -31.250  1.00  3.920          H  
ATOM   2454 3HG2 THR A 165     -35.217  12.706 -31.957  1.00  3.920          H  
ATOM   2455  N   ASP A 166     -36.089   9.902 -35.747  1.00  2.420          N  
ATOM   2456  CA  ASP A 166     -36.597   8.949 -36.708  1.00  2.720          C  
ATOM   2457  C   ASP A 166     -35.543   8.583 -37.757  1.00  2.440          C  
ATOM   2458  O   ASP A 166     -35.834   7.823 -38.683  1.00  2.710          O  
ATOM   2459  CB  ASP A 166     -37.818   9.534 -37.411  1.00  3.690          C  
ATOM   2460  CG  ASP A 166     -39.011   9.759 -36.478  1.00  3.690          C  
ATOM   2461  OD1 ASP A 166     -39.159   9.062 -35.496  1.00  3.690          O  
ATOM   2462  OD2 ASP A 166     -39.759  10.659 -36.758  1.00  3.690          O  
ATOM   2463  H   ASP A 166     -36.217  10.891 -35.889  1.00  2.900          H  
ATOM   2464  HA  ASP A 166     -36.889   8.040 -36.180  1.00  3.260          H  
ATOM   2465 1HB  ASP A 166     -37.548  10.483 -37.872  1.00  4.430          H  
ATOM   2466 2HB  ASP A 166     -38.127   8.860 -38.212  1.00  4.430          H  
ATOM   2467  N   GLY A 167     -34.330   9.143 -37.659  1.00  2.350          N  
ATOM   2468  CA  GLY A 167     -33.330   8.832 -38.667  1.00  2.400          C  
ATOM   2469  C   GLY A 167     -32.689   7.452 -38.433  1.00  2.220          C  
ATOM   2470  O   GLY A 167     -32.362   7.097 -37.292  1.00  2.680          O  
ATOM   2471  H   GLY A 167     -34.092   9.776 -36.887  1.00  2.820          H  
ATOM   2472 1HA  GLY A 167     -33.803   8.906 -39.639  1.00  2.880          H  
ATOM   2473 2HA  GLY A 167     -32.555   9.599 -38.641  1.00  2.880          H  
ATOM   2474  N   PRO A 168     -32.387   6.683 -39.502  1.00  2.110          N  
ATOM   2475  CA  PRO A 168     -31.693   5.401 -39.480  1.00  2.120          C  
ATOM   2476  C   PRO A 168     -30.195   5.621 -39.384  1.00  1.920          C  
ATOM   2477  O   PRO A 168     -29.463   5.344 -40.339  1.00  2.300          O  
ATOM   2478  CB  PRO A 168     -32.096   4.787 -40.823  1.00  3.180          C  
ATOM   2479  CG  PRO A 168     -32.231   5.982 -41.736  1.00  3.180          C  
ATOM   2480  CD  PRO A 168     -32.802   7.098 -40.862  1.00  3.180          C  
ATOM   2481  HA  PRO A 168     -32.060   4.801 -38.633  1.00  2.540          H  
ATOM   2482 1HB  PRO A 168     -31.331   4.074 -41.161  1.00  3.820          H  
ATOM   2483 2HB  PRO A 168     -33.037   4.224 -40.712  1.00  3.820          H  
ATOM   2484 1HG  PRO A 168     -31.246   6.245 -42.136  1.00  3.820          H  
ATOM   2485 2HG  PRO A 168     -32.868   5.743 -42.600  1.00  3.820          H  
ATOM   2486 1HD  PRO A 168     -32.322   8.053 -41.148  1.00  3.820          H  
ATOM   2487 2HD  PRO A 168     -33.904   7.118 -40.955  1.00  3.820          H  
ATOM   2488  N   ARG A 169     -29.766   6.191 -38.267  1.00  1.820          N  
ATOM   2489  CA  ARG A 169     -28.370   6.579 -38.086  1.00  1.590          C  
ATOM   2490  C   ARG A 169     -27.443   5.401 -37.813  1.00  1.530          C  
ATOM   2491  O   ARG A 169     -27.741   4.551 -36.966  1.00  1.740          O  
ATOM   2492  CB  ARG A 169     -28.256   7.582 -36.947  1.00  2.320          C  
ATOM   2493  CG  ARG A 169     -28.943   8.920 -37.220  1.00  2.320          C  
ATOM   2494  CD  ARG A 169     -28.900   9.868 -36.047  1.00  2.320          C  
ATOM   2495  NE  ARG A 169     -29.626   9.343 -34.902  1.00  2.320          N  
ATOM   2496  CZ  ARG A 169     -29.785   9.948 -33.692  1.00  2.320          C  
ATOM   2497  NH1 ARG A 169     -29.276  11.152 -33.394  1.00  2.320          N  
ATOM   2498  NH2 ARG A 169     -30.490   9.302 -32.788  1.00  2.320          N  
ATOM   2499  H   ARG A 169     -30.469   6.381 -37.548  1.00  2.180          H  
ATOM   2500  HA  ARG A 169     -28.043   7.067 -39.002  1.00  1.910          H  
ATOM   2501 1HB  ARG A 169     -28.688   7.155 -36.050  1.00  2.780          H  
ATOM   2502 2HB  ARG A 169     -27.200   7.780 -36.747  1.00  2.780          H  
ATOM   2503 1HG  ARG A 169     -28.452   9.398 -38.072  1.00  2.780          H  
ATOM   2504 2HG  ARG A 169     -29.989   8.741 -37.470  1.00  2.780          H  
ATOM   2505 1HD  ARG A 169     -27.868  10.070 -35.755  1.00  2.780          H  
ATOM   2506 2HD  ARG A 169     -29.387  10.789 -36.336  1.00  2.780          H  
ATOM   2507  HE  ARG A 169     -30.072   8.441 -35.016  1.00  2.780          H  
ATOM   2508 1HH1 ARG A 169     -28.720  11.717 -34.063  1.00  2.780          H  
ATOM   2509 2HH1 ARG A 169     -29.464  11.565 -32.487  1.00  2.780          H  
ATOM   2510 1HH2 ARG A 169     -30.891   8.399 -33.023  1.00  2.780          H  
ATOM   2511 2HH2 ARG A 169     -30.662   9.711 -31.885  1.00  2.780          H  
ATOM   2512  N   TYR A 170     -26.302   5.397 -38.518  1.00  1.350          N  
ATOM   2513  CA  TYR A 170     -25.234   4.387 -38.374  1.00  1.320          C  
ATOM   2514  C   TYR A 170     -23.894   5.042 -38.162  1.00  1.200          C  
ATOM   2515  O   TYR A 170     -23.447   5.836 -38.992  1.00  1.220          O  
ATOM   2516  CB  TYR A 170     -25.130   3.467 -39.596  1.00  1.860          C  
ATOM   2517  CG  TYR A 170     -26.265   2.507 -39.795  1.00  1.860          C  
ATOM   2518  CD1 TYR A 170     -27.454   2.933 -40.320  1.00  1.860          C  
ATOM   2519  CD2 TYR A 170     -26.082   1.170 -39.485  1.00  1.860          C  
ATOM   2520  CE1 TYR A 170     -28.483   2.058 -40.527  1.00  1.860          C  
ATOM   2521  CE2 TYR A 170     -27.109   0.274 -39.699  1.00  1.860          C  
ATOM   2522  CZ  TYR A 170     -28.312   0.719 -40.214  1.00  1.860          C  
ATOM   2523  OH  TYR A 170     -29.341  -0.165 -40.426  1.00  1.860          O  
ATOM   2524  H   TYR A 170     -26.174   6.178 -39.170  1.00  1.620          H  
ATOM   2525  HA  TYR A 170     -25.437   3.778 -37.501  1.00  1.580          H  
ATOM   2526 1HB  TYR A 170     -25.045   4.077 -40.500  1.00  2.230          H  
ATOM   2527 2HB  TYR A 170     -24.209   2.886 -39.518  1.00  2.230          H  
ATOM   2528  HD1 TYR A 170     -27.577   3.965 -40.565  1.00  2.230          H  
ATOM   2529  HD2 TYR A 170     -25.131   0.829 -39.075  1.00  2.230          H  
ATOM   2530  HE1 TYR A 170     -29.424   2.420 -40.940  1.00  2.230          H  
ATOM   2531  HE2 TYR A 170     -26.974  -0.779 -39.457  1.00  2.230          H  
ATOM   2532  HH  TYR A 170     -30.103   0.311 -40.764  1.00  2.230          H  
ATOM   2533  N   CYS A 171     -23.222   4.671 -37.093  1.00  1.150          N  
ATOM   2534  CA  CYS A 171     -21.962   5.288 -36.758  1.00  1.100          C  
ATOM   2535  C   CYS A 171     -20.755   4.518 -37.200  1.00  1.070          C  
ATOM   2536  O   CYS A 171     -20.803   3.291 -37.417  1.00  1.100          O  
ATOM   2537  CB  CYS A 171     -21.922   5.587 -35.291  1.00  1.560          C  
ATOM   2538  SG  CYS A 171     -23.245   6.703 -34.871  1.00  1.560          S  
ATOM   2539  H   CYS A 171     -23.618   3.988 -36.456  1.00  1.380          H  
ATOM   2540  HA  CYS A 171     -21.923   6.226 -37.243  1.00  1.320          H  
ATOM   2541 1HB  CYS A 171     -22.032   4.681 -34.731  1.00  1.870          H  
ATOM   2542 2HB  CYS A 171     -20.971   6.051 -35.026  1.00  1.870          H  
ATOM   2543  N   TYR A 172     -19.664   5.265 -37.327  1.00  1.040          N  
ATOM   2544  CA  TYR A 172     -18.382   4.759 -37.759  1.00  1.040          C  
ATOM   2545  C   TYR A 172     -17.212   5.495 -37.106  1.00  1.020          C  
ATOM   2546  O   TYR A 172     -17.349   6.602 -36.572  1.00  1.010          O  
ATOM   2547  CB  TYR A 172     -18.306   4.888 -39.283  1.00  1.460          C  
ATOM   2548  CG  TYR A 172     -18.269   6.310 -39.821  1.00  1.460          C  
ATOM   2549  CD1 TYR A 172     -17.046   6.882 -40.065  1.00  1.460          C  
ATOM   2550  CD2 TYR A 172     -19.428   7.020 -40.096  1.00  1.460          C  
ATOM   2551  CE1 TYR A 172     -16.948   8.121 -40.608  1.00  1.460          C  
ATOM   2552  CE2 TYR A 172     -19.328   8.298 -40.637  1.00  1.460          C  
ATOM   2553  CZ  TYR A 172     -18.083   8.829 -40.909  1.00  1.460          C  
ATOM   2554  OH  TYR A 172     -17.935  10.075 -41.464  1.00  1.460          O  
ATOM   2555  H   TYR A 172     -19.737   6.266 -37.120  1.00  1.250          H  
ATOM   2556  HA  TYR A 172     -18.305   3.715 -37.488  1.00  1.250          H  
ATOM   2557 1HB  TYR A 172     -17.424   4.380 -39.650  1.00  1.750          H  
ATOM   2558 2HB  TYR A 172     -19.165   4.387 -39.729  1.00  1.750          H  
ATOM   2559  HD1 TYR A 172     -16.141   6.328 -39.835  1.00  1.750          H  
ATOM   2560  HD2 TYR A 172     -20.406   6.580 -39.901  1.00  1.750          H  
ATOM   2561  HE1 TYR A 172     -15.965   8.552 -40.811  1.00  1.750          H  
ATOM   2562  HE2 TYR A 172     -20.225   8.872 -40.868  1.00  1.750          H  
ATOM   2563  HH  TYR A 172     -18.776  10.577 -41.444  1.00  1.750          H  
ATOM   2564  N   VAL A 173     -16.048   4.865 -37.162  1.00  1.040          N  
ATOM   2565  CA  VAL A 173     -14.832   5.461 -36.646  1.00  1.050          C  
ATOM   2566  C   VAL A 173     -13.738   5.546 -37.697  1.00  1.050          C  
ATOM   2567  O   VAL A 173     -13.426   4.574 -38.396  1.00  1.070          O  
ATOM   2568  CB  VAL A 173     -14.319   4.683 -35.402  1.00  1.470          C  
ATOM   2569  CG1 VAL A 173     -14.108   3.205 -35.735  1.00  1.470          C  
ATOM   2570  CG2 VAL A 173     -12.984   5.314 -34.890  1.00  1.470          C  
ATOM   2571  H   VAL A 173     -16.023   3.960 -37.632  1.00  1.250          H  
ATOM   2572  HA  VAL A 173     -15.065   6.473 -36.324  1.00  1.260          H  
ATOM   2573  HB  VAL A 173     -15.063   4.744 -34.624  1.00  1.760          H  
ATOM   2574 1HG1 VAL A 173     -13.770   2.677 -34.856  1.00  1.760          H  
ATOM   2575 2HG1 VAL A 173     -15.042   2.769 -36.078  1.00  1.760          H  
ATOM   2576 3HG1 VAL A 173     -13.369   3.106 -36.505  1.00  1.760          H  
ATOM   2577 1HG2 VAL A 173     -12.653   4.776 -34.016  1.00  1.760          H  
ATOM   2578 2HG2 VAL A 173     -12.205   5.248 -35.651  1.00  1.760          H  
ATOM   2579 3HG2 VAL A 173     -13.145   6.363 -34.630  1.00  1.760          H  
ATOM   2580  N   LEU A 174     -13.144   6.721 -37.802  1.00  1.030          N  
ATOM   2581  CA  LEU A 174     -12.029   6.889 -38.703  1.00  1.040          C  
ATOM   2582  C   LEU A 174     -10.771   6.965 -37.847  1.00  1.030          C  
ATOM   2583  O   LEU A 174     -10.696   7.729 -36.875  1.00  1.020          O  
ATOM   2584  CB  LEU A 174     -12.179   8.166 -39.545  1.00  1.450          C  
ATOM   2585  CG  LEU A 174     -11.062   8.469 -40.605  1.00  1.450          C  
ATOM   2586  CD1 LEU A 174     -11.150   7.430 -41.755  1.00  1.450          C  
ATOM   2587  CD2 LEU A 174     -11.214   9.906 -41.092  1.00  1.450          C  
ATOM   2588  H   LEU A 174     -13.471   7.495 -37.220  1.00  1.240          H  
ATOM   2589  HA  LEU A 174     -11.961   6.023 -39.350  1.00  1.250          H  
ATOM   2590 1HB  LEU A 174     -13.126   8.104 -40.082  1.00  1.740          H  
ATOM   2591 2HB  LEU A 174     -12.234   9.010 -38.884  1.00  1.740          H  
ATOM   2592  HG  LEU A 174     -10.073   8.366 -40.152  1.00  1.740          H  
ATOM   2593 1HD1 LEU A 174     -10.393   7.627 -42.491  1.00  1.740          H  
ATOM   2594 2HD1 LEU A 174     -11.008   6.448 -41.369  1.00  1.740          H  
ATOM   2595 3HD1 LEU A 174     -12.109   7.479 -42.224  1.00  1.740          H  
ATOM   2596 1HD2 LEU A 174     -10.437  10.133 -41.821  1.00  1.740          H  
ATOM   2597 2HD2 LEU A 174     -12.183  10.050 -41.536  1.00  1.740          H  
ATOM   2598 3HD2 LEU A 174     -11.117  10.588 -40.238  1.00  1.740          H  
ATOM   2599  N   TYR A 175      -9.767   6.197 -38.193  1.00  1.110          N  
ATOM   2600  CA  TYR A 175      -8.538   6.253 -37.420  1.00  1.190          C  
ATOM   2601  C   TYR A 175      -7.553   7.150 -38.148  1.00  1.290          C  
ATOM   2602  O   TYR A 175      -7.443   7.068 -39.376  1.00  1.400          O  
ATOM   2603  CB  TYR A 175      -7.970   4.853 -37.235  1.00  1.630          C  
ATOM   2604  CG  TYR A 175      -8.875   3.933 -36.426  1.00  1.630          C  
ATOM   2605  CD1 TYR A 175      -9.828   3.159 -37.079  1.00  1.630          C  
ATOM   2606  CD2 TYR A 175      -8.754   3.852 -35.055  1.00  1.630          C  
ATOM   2607  CE1 TYR A 175     -10.645   2.322 -36.366  1.00  1.630          C  
ATOM   2608  CE2 TYR A 175      -9.582   3.004 -34.340  1.00  1.630          C  
ATOM   2609  CZ  TYR A 175     -10.520   2.248 -34.989  1.00  1.630          C  
ATOM   2610  OH  TYR A 175     -11.337   1.408 -34.271  1.00  1.630          O  
ATOM   2611  H   TYR A 175      -9.886   5.548 -38.977  1.00  1.330          H  
ATOM   2612  HA  TYR A 175      -8.736   6.690 -36.440  1.00  1.430          H  
ATOM   2613 1HB  TYR A 175      -7.796   4.413 -38.191  1.00  1.960          H  
ATOM   2614 2HB  TYR A 175      -7.007   4.918 -36.726  1.00  1.960          H  
ATOM   2615  HD1 TYR A 175      -9.930   3.214 -38.157  1.00  1.960          H  
ATOM   2616  HD2 TYR A 175      -8.010   4.452 -34.538  1.00  1.960          H  
ATOM   2617  HE1 TYR A 175     -11.384   1.721 -36.883  1.00  1.960          H  
ATOM   2618  HE2 TYR A 175      -9.487   2.937 -33.259  1.00  1.960          H  
ATOM   2619  HH  TYR A 175     -11.903   0.924 -34.875  1.00  1.960          H  
ATOM   2620  N   ASN A 176      -6.700   7.848 -37.384  1.00  1.720          N  
ATOM   2621  CA  ASN A 176      -5.656   8.769 -37.878  1.00  1.950          C  
ATOM   2622  C   ASN A 176      -4.962   8.363 -39.192  1.00  2.350          C  
ATOM   2623  O   ASN A 176      -4.724   9.210 -40.051  1.00  2.930          O  
ATOM   2624  CB  ASN A 176      -4.589   8.916 -36.804  1.00  2.640          C  
ATOM   2625  CG  ASN A 176      -3.842   7.581 -36.498  1.00  2.640          C  
ATOM   2626  OD1 ASN A 176      -4.270   6.476 -36.893  1.00  2.640          O  
ATOM   2627  ND2 ASN A 176      -2.720   7.693 -35.838  1.00  2.640          N  
ATOM   2628  H   ASN A 176      -6.902   7.868 -36.379  1.00  2.060          H  
ATOM   2629  HA  ASN A 176      -6.128   9.738 -38.046  1.00  2.340          H  
ATOM   2630 1HB  ASN A 176      -3.859   9.662 -37.121  1.00  3.170          H  
ATOM   2631 2HB  ASN A 176      -5.052   9.284 -35.888  1.00  3.170          H  
ATOM   2632 1HD2 ASN A 176      -2.167   6.880 -35.639  1.00  3.170          H  
ATOM   2633 2HD2 ASN A 176      -2.391   8.594 -35.548  1.00  3.170          H  
ATOM   2634  N   GLY A 177      -4.714   7.075 -39.388  1.00  2.540          N  
ATOM   2635  CA  GLY A 177      -4.047   6.543 -40.580  1.00  3.010          C  
ATOM   2636  C   GLY A 177      -5.018   6.381 -41.775  1.00  2.740          C  
ATOM   2637  O   GLY A 177      -4.692   5.719 -42.761  1.00  3.240          O  
ATOM   2638  H   GLY A 177      -4.911   6.454 -38.607  1.00  3.050          H  
ATOM   2639 1HA  GLY A 177      -3.227   7.205 -40.859  1.00  3.610          H  
ATOM   2640 2HA  GLY A 177      -3.605   5.578 -40.336  1.00  3.610          H  
ATOM   2641  N   THR A 178      -6.190   7.013 -41.655  1.00  2.350          N  
ATOM   2642  CA  THR A 178      -7.340   7.027 -42.559  1.00  2.520          C  
ATOM   2643  C   THR A 178      -7.913   5.637 -42.788  1.00  2.020          C  
ATOM   2644  O   THR A 178      -8.195   5.216 -43.912  1.00  2.460          O  
ATOM   2645  CB  THR A 178      -7.023   7.724 -43.903  1.00  3.460          C  
ATOM   2646  OG1 THR A 178      -6.270   8.919 -43.655  1.00  3.460          O  
ATOM   2647  CG2 THR A 178      -8.333   8.142 -44.602  1.00  3.460          C  
ATOM   2648  H   THR A 178      -6.328   7.511 -40.782  1.00  2.820          H  
ATOM   2649  HA  THR A 178      -8.114   7.621 -42.075  1.00  3.020          H  
ATOM   2650  HB  THR A 178      -6.451   7.052 -44.544  1.00  4.150          H  
ATOM   2651  HG1 THR A 178      -5.392   8.678 -43.342  1.00  4.150          H  
ATOM   2652 1HG2 THR A 178      -8.085   8.644 -45.534  1.00  4.150          H  
ATOM   2653 2HG2 THR A 178      -8.960   7.289 -44.823  1.00  4.150          H  
ATOM   2654 3HG2 THR A 178      -8.881   8.827 -43.959  1.00  4.150          H  
ATOM   2655  N   THR A 179      -8.103   4.933 -41.685  1.00  1.720          N  
ATOM   2656  CA  THR A 179      -8.718   3.609 -41.724  1.00  1.750          C  
ATOM   2657  C   THR A 179     -10.169   3.764 -41.333  1.00  1.680          C  
ATOM   2658  O   THR A 179     -10.479   4.288 -40.263  1.00  1.990          O  
ATOM   2659  CB  THR A 179      -8.007   2.588 -40.806  1.00  2.440          C  
ATOM   2660  OG1 THR A 179      -6.663   2.395 -41.255  1.00  2.440          O  
ATOM   2661  CG2 THR A 179      -8.745   1.243 -40.794  1.00  2.440          C  
ATOM   2662  H   THR A 179      -7.845   5.392 -40.809  1.00  2.060          H  
ATOM   2663  HA  THR A 179      -8.678   3.228 -42.745  1.00  2.100          H  
ATOM   2664  HB  THR A 179      -7.984   2.967 -39.808  1.00  2.930          H  
ATOM   2665  HG1 THR A 179      -6.180   3.224 -41.191  1.00  2.930          H  
ATOM   2666 1HG2 THR A 179      -8.214   0.556 -40.134  1.00  2.930          H  
ATOM   2667 2HG2 THR A 179      -9.767   1.375 -40.429  1.00  2.930          H  
ATOM   2668 3HG2 THR A 179      -8.768   0.837 -41.803  1.00  2.930          H  
ATOM   2669  N   LEU A 180     -11.070   3.350 -42.218  1.00  1.530          N  
ATOM   2670  CA  LEU A 180     -12.498   3.501 -41.964  1.00  1.470          C  
ATOM   2671  C   LEU A 180     -13.183   2.198 -41.550  1.00  1.450          C  
ATOM   2672  O   LEU A 180     -13.208   1.231 -42.314  1.00  1.600          O  
ATOM   2673  CB  LEU A 180     -13.164   4.102 -43.222  1.00  2.080          C  
ATOM   2674  CG  LEU A 180     -14.708   4.273 -43.211  1.00  2.080          C  
ATOM   2675  CD1 LEU A 180     -15.111   5.223 -42.129  1.00  2.080          C  
ATOM   2676  CD2 LEU A 180     -15.174   4.827 -44.577  1.00  2.080          C  
ATOM   2677  H   LEU A 180     -10.755   2.931 -43.084  1.00  1.840          H  
ATOM   2678  HA  LEU A 180     -12.614   4.206 -41.142  1.00  1.760          H  
ATOM   2679 1HB  LEU A 180     -12.724   5.082 -43.401  1.00  2.500          H  
ATOM   2680 2HB  LEU A 180     -12.917   3.463 -44.069  1.00  2.500          H  
ATOM   2681  HG  LEU A 180     -15.189   3.311 -43.022  1.00  2.500          H  
ATOM   2682 1HD1 LEU A 180     -16.194   5.317 -42.163  1.00  2.500          H  
ATOM   2683 2HD1 LEU A 180     -14.813   4.843 -41.154  1.00  2.500          H  
ATOM   2684 3HD1 LEU A 180     -14.653   6.195 -42.292  1.00  2.500          H  
ATOM   2685 1HD2 LEU A 180     -16.265   4.950 -44.576  1.00  2.500          H  
ATOM   2686 2HD2 LEU A 180     -14.711   5.787 -44.769  1.00  2.500          H  
ATOM   2687 3HD2 LEU A 180     -14.893   4.131 -45.366  1.00  2.500          H  
ATOM   2688  N   LYS A 181     -13.752   2.197 -40.342  1.00  1.290          N  
ATOM   2689  CA  LYS A 181     -14.457   1.049 -39.767  1.00  1.260          C  
ATOM   2690  C   LYS A 181     -15.845   1.439 -39.237  1.00  1.170          C  
ATOM   2691  O   LYS A 181     -16.044   2.565 -38.797  1.00  1.110          O  
ATOM   2692  CB  LYS A 181     -13.627   0.424 -38.632  1.00  1.780          C  
ATOM   2693  CG  LYS A 181     -14.305  -0.769 -37.965  1.00  1.780          C  
ATOM   2694  CD  LYS A 181     -13.499  -1.434 -36.886  1.00  1.780          C  
ATOM   2695  CE  LYS A 181     -14.307  -2.626 -36.323  1.00  1.780          C  
ATOM   2696  NZ  LYS A 181     -15.557  -2.184 -35.555  1.00  1.780          N  
ATOM   2697  H   LYS A 181     -13.661   3.043 -39.770  1.00  1.550          H  
ATOM   2698  HA  LYS A 181     -14.598   0.303 -40.549  1.00  1.510          H  
ATOM   2699 1HB  LYS A 181     -12.659   0.106 -39.022  1.00  2.130          H  
ATOM   2700 2HB  LYS A 181     -13.444   1.171 -37.874  1.00  2.130          H  
ATOM   2701 1HG  LYS A 181     -15.197  -0.422 -37.476  1.00  2.130          H  
ATOM   2702 2HG  LYS A 181     -14.576  -1.508 -38.718  1.00  2.130          H  
ATOM   2703 1HD  LYS A 181     -12.550  -1.791 -37.289  1.00  2.130          H  
ATOM   2704 2HD  LYS A 181     -13.298  -0.720 -36.085  1.00  2.130          H  
ATOM   2705 1HE  LYS A 181     -14.616  -3.256 -37.155  1.00  2.130          H  
ATOM   2706 2HE  LYS A 181     -13.672  -3.208 -35.655  1.00  2.130          H  
ATOM   2707 1HZ  LYS A 181     -16.046  -3.002 -35.222  1.00  2.130          H  
ATOM   2708 2HZ  LYS A 181     -15.279  -1.620 -34.770  1.00  2.130          H  
ATOM   2709 3HZ  LYS A 181     -16.224  -1.623 -36.146  1.00  2.130          H  
ATOM   2710  N   TYR A 182     -16.812   0.520 -39.292  1.00  1.210          N  
ATOM   2711  CA  TYR A 182     -18.156   0.763 -38.742  1.00  1.140          C  
ATOM   2712  C   TYR A 182     -18.302   0.395 -37.269  1.00  1.090          C  
ATOM   2713  O   TYR A 182     -17.614  -0.508 -36.761  1.00  1.110          O  
ATOM   2714  CB  TYR A 182     -19.216   0.027 -39.544  1.00  1.620          C  
ATOM   2715  CG  TYR A 182     -19.521   0.664 -40.857  1.00  1.620          C  
ATOM   2716  CD1 TYR A 182     -18.806   0.330 -41.991  1.00  1.620          C  
ATOM   2717  CD2 TYR A 182     -20.558   1.589 -40.925  1.00  1.620          C  
ATOM   2718  CE1 TYR A 182     -19.121   0.925 -43.191  1.00  1.620          C  
ATOM   2719  CE2 TYR A 182     -20.874   2.171 -42.117  1.00  1.620          C  
ATOM   2720  CZ  TYR A 182     -20.159   1.846 -43.252  1.00  1.620          C  
ATOM   2721  OH  TYR A 182     -20.465   2.433 -44.456  1.00  1.620          O  
ATOM   2722  H   TYR A 182     -16.608  -0.380 -39.705  1.00  1.450          H  
ATOM   2723  HA  TYR A 182     -18.367   1.825 -38.829  1.00  1.370          H  
ATOM   2724 1HB  TYR A 182     -18.891  -0.997 -39.727  1.00  1.950          H  
ATOM   2725 2HB  TYR A 182     -20.140  -0.022 -38.964  1.00  1.950          H  
ATOM   2726  HD1 TYR A 182     -17.995  -0.396 -41.940  1.00  1.950          H  
ATOM   2727  HD2 TYR A 182     -21.123   1.849 -40.025  1.00  1.950          H  
ATOM   2728  HE1 TYR A 182     -18.561   0.671 -44.090  1.00  1.950          H  
ATOM   2729  HE2 TYR A 182     -21.688   2.892 -42.170  1.00  1.950          H  
ATOM   2730  HH  TYR A 182     -21.218   3.027 -44.348  1.00  1.950          H  
ATOM   2731  N   LEU A 183     -19.201   1.117 -36.582  1.00  1.050          N  
ATOM   2732  CA  LEU A 183     -19.520   0.855 -35.182  1.00  1.040          C  
ATOM   2733  C   LEU A 183     -20.930   0.292 -34.964  1.00  1.010          C  
ATOM   2734  O   LEU A 183     -21.109  -0.642 -34.180  1.00  1.200          O  
ATOM   2735  CB  LEU A 183     -19.383   2.155 -34.390  1.00  1.460          C  
ATOM   2736  CG  LEU A 183     -17.996   2.824 -34.405  1.00  1.460          C  
ATOM   2737  CD1 LEU A 183     -18.065   4.129 -33.630  1.00  1.460          C  
ATOM   2738  CD2 LEU A 183     -16.994   1.910 -33.830  1.00  1.460          C  
ATOM   2739  H   LEU A 183     -19.710   1.864 -37.054  1.00  1.260          H  
ATOM   2740  HA  LEU A 183     -18.833   0.107 -34.804  1.00  1.250          H  
ATOM   2741 1HB  LEU A 183     -20.105   2.870 -34.774  1.00  1.750          H  
ATOM   2742 2HB  LEU A 183     -19.635   1.941 -33.353  1.00  1.750          H  
ATOM   2743  HG  LEU A 183     -17.707   3.056 -35.409  1.00  1.750          H  
ATOM   2744 1HD1 LEU A 183     -17.098   4.613 -33.641  1.00  1.750          H  
ATOM   2745 2HD1 LEU A 183     -18.800   4.790 -34.090  1.00  1.750          H  
ATOM   2746 3HD1 LEU A 183     -18.346   3.927 -32.601  1.00  1.750          H  
ATOM   2747 1HD2 LEU A 183     -16.036   2.392 -33.827  1.00  1.750          H  
ATOM   2748 2HD2 LEU A 183     -17.286   1.669 -32.825  1.00  1.750          H  
ATOM   2749 3HD2 LEU A 183     -16.917   1.002 -34.407  1.00  1.750          H  
ATOM   2750  N   GLY A 184     -21.934   0.843 -35.656  1.00  1.110          N  
ATOM   2751  CA  GLY A 184     -23.313   0.374 -35.441  1.00  1.100          C  
ATOM   2752  C   GLY A 184     -24.322   1.504 -35.270  1.00  0.950          C  
ATOM   2753  O   GLY A 184     -23.969   2.679 -35.331  1.00  1.070          O  
ATOM   2754  H   GLY A 184     -21.731   1.603 -36.308  1.00  1.330          H  
ATOM   2755 1HA  GLY A 184     -23.612  -0.244 -36.286  1.00  1.320          H  
ATOM   2756 2HA  GLY A 184     -23.345  -0.264 -34.560  1.00  1.320          H  
ATOM   2757  N   THR A 185     -25.590   1.157 -35.080  1.00  0.930          N  
ATOM   2758  CA  THR A 185     -26.624   2.177 -34.976  1.00  0.880          C  
ATOM   2759  C   THR A 185     -26.698   2.846 -33.629  1.00  0.970          C  
ATOM   2760  O   THR A 185     -26.292   2.285 -32.609  1.00  1.050          O  
ATOM   2761  CB  THR A 185     -28.009   1.568 -35.245  1.00  1.250          C  
ATOM   2762  OG1 THR A 185     -28.264   0.540 -34.278  1.00  1.250          O  
ATOM   2763  CG2 THR A 185     -28.073   1.009 -36.606  1.00  1.250          C  
ATOM   2764  H   THR A 185     -25.858   0.184 -35.009  1.00  1.120          H  
ATOM   2765  HA  THR A 185     -26.428   2.946 -35.711  1.00  1.060          H  
ATOM   2766  HB  THR A 185     -28.771   2.344 -35.147  1.00  1.500          H  
ATOM   2767  HG1 THR A 185     -28.382   0.941 -33.406  1.00  1.500          H  
ATOM   2768 1HG2 THR A 185     -29.062   0.587 -36.782  1.00  1.500          H  
ATOM   2769 2HG2 THR A 185     -27.891   1.816 -37.308  1.00  1.500          H  
ATOM   2770 3HG2 THR A 185     -27.325   0.235 -36.724  1.00  1.500          H  
ATOM   2771  N   LEU A 186     -27.357   3.993 -33.626  1.00  1.030          N  
ATOM   2772  CA  LEU A 186     -27.630   4.710 -32.393  1.00  1.120          C  
ATOM   2773  C   LEU A 186     -29.033   4.406 -31.910  1.00  1.130          C  
ATOM   2774  O   LEU A 186     -29.915   4.146 -32.730  1.00  1.360          O  
ATOM   2775  CB  LEU A 186     -27.535   6.228 -32.599  1.00  1.530          C  
ATOM   2776  CG  LEU A 186     -26.203   6.790 -33.021  1.00  1.530          C  
ATOM   2777  CD1 LEU A 186     -26.358   8.281 -33.309  1.00  1.530          C  
ATOM   2778  CD2 LEU A 186     -25.173   6.585 -31.900  1.00  1.530          C  
ATOM   2779  H   LEU A 186     -27.647   4.356 -34.542  1.00  1.240          H  
ATOM   2780  HA  LEU A 186     -26.903   4.390 -31.669  1.00  1.340          H  
ATOM   2781 1HB  LEU A 186     -28.256   6.507 -33.364  1.00  1.840          H  
ATOM   2782 2HB  LEU A 186     -27.833   6.722 -31.677  1.00  1.840          H  
ATOM   2783  HG  LEU A 186     -25.879   6.293 -33.927  1.00  1.840          H  
ATOM   2784 1HD1 LEU A 186     -25.399   8.702 -33.625  1.00  1.840          H  
ATOM   2785 2HD1 LEU A 186     -27.077   8.410 -34.097  1.00  1.840          H  
ATOM   2786 3HD1 LEU A 186     -26.702   8.799 -32.415  1.00  1.840          H  
ATOM   2787 1HD2 LEU A 186     -24.214   7.005 -32.189  1.00  1.840          H  
ATOM   2788 2HD2 LEU A 186     -25.525   7.092 -31.009  1.00  1.840          H  
ATOM   2789 3HD2 LEU A 186     -25.035   5.530 -31.694  1.00  1.840          H  
ATOM   2790  N   PRO A 187     -29.284   4.409 -30.597  1.00  1.090          N  
ATOM   2791  CA  PRO A 187     -30.611   4.350 -30.048  1.00  1.260          C  
ATOM   2792  C   PRO A 187     -31.331   5.549 -30.648  1.00  1.360          C  
ATOM   2793  O   PRO A 187     -30.699   6.588 -30.803  1.00  1.350          O  
ATOM   2794  CB  PRO A 187     -30.362   4.521 -28.544  1.00  1.890          C  
ATOM   2795  CG  PRO A 187     -28.957   3.993 -28.336  1.00  1.890          C  
ATOM   2796  CD  PRO A 187     -28.198   4.365 -29.604  1.00  1.890          C  
ATOM   2797  HA  PRO A 187     -31.057   3.383 -30.291  1.00  1.510          H  
ATOM   2798 1HB  PRO A 187     -30.477   5.581 -28.251  1.00  2.270          H  
ATOM   2799 2HB  PRO A 187     -31.114   3.952 -27.976  1.00  2.270          H  
ATOM   2800 1HG  PRO A 187     -28.520   4.444 -27.428  1.00  2.270          H  
ATOM   2801 2HG  PRO A 187     -28.982   2.908 -28.164  1.00  2.270          H  
ATOM   2802 1HD  PRO A 187     -27.702   5.326 -29.531  1.00  2.270          H  
ATOM   2803 2HD  PRO A 187     -27.495   3.541 -29.813  1.00  2.270          H  
ATOM   2804  N   PRO A 188     -32.614   5.457 -31.021  1.00  1.710          N  
ATOM   2805  CA  PRO A 188     -33.413   6.549 -31.566  1.00  2.000          C  
ATOM   2806  C   PRO A 188     -33.232   7.873 -30.826  1.00  1.550          C  
ATOM   2807  O   PRO A 188     -33.144   8.929 -31.447  1.00  1.850          O  
ATOM   2808  CB  PRO A 188     -34.835   6.007 -31.410  1.00  3.000          C  
ATOM   2809  CG  PRO A 188     -34.668   4.502 -31.554  1.00  3.000          C  
ATOM   2810  CD  PRO A 188     -33.356   4.186 -30.861  1.00  3.000          C  
ATOM   2811  HA  PRO A 188     -33.169   6.672 -32.637  1.00  2.400          H  
ATOM   2812 1HB  PRO A 188     -35.254   6.311 -30.439  1.00  3.600          H  
ATOM   2813 2HB  PRO A 188     -35.485   6.444 -32.190  1.00  3.600          H  
ATOM   2814 1HG  PRO A 188     -35.530   3.974 -31.111  1.00  3.600          H  
ATOM   2815 2HG  PRO A 188     -34.649   4.236 -32.623  1.00  3.600          H  
ATOM   2816 1HD  PRO A 188     -33.505   3.936 -29.800  1.00  3.600          H  
ATOM   2817 2HD  PRO A 188     -32.875   3.373 -31.429  1.00  3.600          H  
ATOM   2818  N   SER A 189     -33.106   7.790 -29.504  1.00  1.060          N  
ATOM   2819  CA  SER A 189     -32.990   8.939 -28.630  1.00  0.900          C  
ATOM   2820  C   SER A 189     -31.792   8.836 -27.693  1.00  0.750          C  
ATOM   2821  O   SER A 189     -31.817   8.082 -26.711  1.00  0.990          O  
ATOM   2822  CB  SER A 189     -34.274   9.066 -27.838  1.00  1.320          C  
ATOM   2823  OG  SER A 189     -34.213  10.113 -26.933  1.00  1.320          O  
ATOM   2824  H   SER A 189     -33.176   6.895 -29.048  1.00  1.270          H  
ATOM   2825  HA  SER A 189     -32.863   9.830 -29.243  1.00  1.080          H  
ATOM   2826 1HB  SER A 189     -35.103   9.227 -28.528  1.00  1.590          H  
ATOM   2827 2HB  SER A 189     -34.466   8.135 -27.309  1.00  1.590          H  
ATOM   2828  HG  SER A 189     -35.068  10.122 -26.494  1.00  1.590          H  
ATOM   2829  N   VAL A 190     -30.708   9.529 -28.049  1.00  0.790          N  
ATOM   2830  CA  VAL A 190     -29.497   9.466 -27.244  1.00  0.710          C  
ATOM   2831  C   VAL A 190     -29.446  10.736 -26.408  1.00  0.700          C  
ATOM   2832  O   VAL A 190     -29.493  11.847 -26.935  1.00  0.820          O  
ATOM   2833  CB  VAL A 190     -28.215   9.281 -28.110  1.00  1.030          C  
ATOM   2834  CG1 VAL A 190     -28.380   8.034 -28.943  1.00  1.030          C  
ATOM   2835  CG2 VAL A 190     -27.914  10.476 -29.016  1.00  1.030          C  
ATOM   2836  H   VAL A 190     -30.759  10.128 -28.860  1.00  0.950          H  
ATOM   2837  HA  VAL A 190     -29.557   8.617 -26.572  1.00  0.850          H  
ATOM   2838  HB  VAL A 190     -27.372   9.119 -27.441  1.00  1.230          H  
ATOM   2839 1HG1 VAL A 190     -27.474   7.858 -29.515  1.00  1.230          H  
ATOM   2840 2HG1 VAL A 190     -28.570   7.196 -28.285  1.00  1.230          H  
ATOM   2841 3HG1 VAL A 190     -29.218   8.154 -29.622  1.00  1.230          H  
ATOM   2842 1HG2 VAL A 190     -27.012  10.262 -29.586  1.00  1.230          H  
ATOM   2843 2HG2 VAL A 190     -28.744  10.637 -29.701  1.00  1.230          H  
ATOM   2844 3HG2 VAL A 190     -27.746  11.378 -28.437  1.00  1.230          H  
ATOM   2845  N   LYS A 191     -29.426  10.557 -25.095  1.00  0.580          N  
ATOM   2846  CA  LYS A 191     -29.437  11.669 -24.155  1.00  0.580          C  
ATOM   2847  C   LYS A 191     -28.119  11.778 -23.425  1.00  0.550          C  
ATOM   2848  O   LYS A 191     -27.682  12.876 -23.065  1.00  0.600          O  
ATOM   2849  CB  LYS A 191     -30.580  11.498 -23.170  1.00  0.810          C  
ATOM   2850  CG  LYS A 191     -31.967  11.497 -23.793  1.00  0.810          C  
ATOM   2851  CD  LYS A 191     -32.331  12.883 -24.358  1.00  0.810          C  
ATOM   2852  CE  LYS A 191     -33.714  12.887 -24.906  1.00  0.810          C  
ATOM   2853  NZ  LYS A 191     -34.139  14.218 -25.371  1.00  0.810          N  
ATOM   2854  H   LYS A 191     -29.394   9.605 -24.741  1.00  0.700          H  
ATOM   2855  HA  LYS A 191     -29.569  12.596 -24.706  1.00  0.700          H  
ATOM   2856 1HB  LYS A 191     -30.459  10.565 -22.637  1.00  0.970          H  
ATOM   2857 2HB  LYS A 191     -30.539  12.299 -22.453  1.00  0.970          H  
ATOM   2858 1HG  LYS A 191     -32.006  10.758 -24.600  1.00  0.970          H  
ATOM   2859 2HG  LYS A 191     -32.697  11.218 -23.033  1.00  0.970          H  
ATOM   2860 1HD  LYS A 191     -32.237  13.644 -23.577  1.00  0.970          H  
ATOM   2861 2HD  LYS A 191     -31.666  13.146 -25.179  1.00  0.970          H  
ATOM   2862 1HE  LYS A 191     -33.745  12.209 -25.741  1.00  0.970          H  
ATOM   2863 2HE  LYS A 191     -34.404  12.541 -24.140  1.00  0.970          H  
ATOM   2864 1HZ  LYS A 191     -35.075  14.113 -25.729  1.00  0.970          H  
ATOM   2865 2HZ  LYS A 191     -34.123  14.861 -24.590  1.00  0.970          H  
ATOM   2866 3HZ  LYS A 191     -33.515  14.600 -26.118  1.00  0.970          H  
ATOM   2867  N   GLU A 192     -27.481  10.635 -23.184  1.00  0.520          N  
ATOM   2868  CA  GLU A 192     -26.222  10.685 -22.472  1.00  0.520          C  
ATOM   2869  C   GLU A 192     -25.089  10.061 -23.232  1.00  0.550          C  
ATOM   2870  O   GLU A 192     -25.109   8.877 -23.593  1.00  0.580          O  
ATOM   2871  CB  GLU A 192     -26.279   9.991 -21.117  1.00  0.730          C  
ATOM   2872  CG  GLU A 192     -24.947  10.100 -20.313  1.00  0.730          C  
ATOM   2873  CD  GLU A 192     -25.008   9.457 -18.980  1.00  0.730          C  
ATOM   2874  OE1 GLU A 192     -25.959   8.785 -18.718  1.00  0.730          O  
ATOM   2875  OE2 GLU A 192     -24.128   9.638 -18.199  1.00  0.730          O  
ATOM   2876  H   GLU A 192     -27.885   9.751 -23.474  1.00  0.620          H  
ATOM   2877  HA  GLU A 192     -25.967  11.723 -22.300  1.00  0.620          H  
ATOM   2878 1HB  GLU A 192     -27.077  10.421 -20.526  1.00  0.870          H  
ATOM   2879 2HB  GLU A 192     -26.494   8.943 -21.256  1.00  0.870          H  
ATOM   2880 1HG  GLU A 192     -24.146   9.612 -20.866  1.00  0.870          H  
ATOM   2881 2HG  GLU A 192     -24.684  11.156 -20.204  1.00  0.870          H  
ATOM   2882  N   ILE A 193     -24.060  10.852 -23.411  1.00  0.540          N  
ATOM   2883  CA  ILE A 193     -22.847  10.349 -24.030  1.00  0.570          C  
ATOM   2884  C   ILE A 193     -21.808  10.367 -22.937  1.00  0.550          C  
ATOM   2885  O   ILE A 193     -21.690  11.348 -22.209  1.00  0.520          O  
ATOM   2886  CB  ILE A 193     -22.385  11.157 -25.268  1.00  0.790          C  
ATOM   2887  CG1 ILE A 193     -23.541  11.220 -26.363  1.00  0.790          C  
ATOM   2888  CG2 ILE A 193     -21.058  10.539 -25.834  1.00  0.790          C  
ATOM   2889  CD1 ILE A 193     -24.010   9.874 -26.948  1.00  0.790          C  
ATOM   2890  H   ILE A 193     -24.152  11.819 -23.069  1.00  0.650          H  
ATOM   2891  HA  ILE A 193     -22.984   9.311 -24.327  1.00  0.680          H  
ATOM   2892  HB  ILE A 193     -22.184  12.177 -24.981  1.00  0.940          H  
ATOM   2893 1HG1 ILE A 193     -24.407  11.703 -25.909  1.00  0.940          H  
ATOM   2894 2HG1 ILE A 193     -23.195  11.839 -27.187  1.00  0.940          H  
ATOM   2895 1HG2 ILE A 193     -20.728  11.105 -26.679  1.00  0.940          H  
ATOM   2896 2HG2 ILE A 193     -20.279  10.561 -25.074  1.00  0.940          H  
ATOM   2897 3HG2 ILE A 193     -21.220   9.503 -26.138  1.00  0.940          H  
ATOM   2898 1HD1 ILE A 193     -24.801  10.057 -27.677  1.00  0.940          H  
ATOM   2899 2HD1 ILE A 193     -23.183   9.370 -27.444  1.00  0.940          H  
ATOM   2900 3HD1 ILE A 193     -24.398   9.237 -26.159  1.00  0.940          H  
ATOM   2901  N   ALA A 194     -21.101   9.276 -22.748  1.00  0.570          N  
ATOM   2902  CA  ALA A 194     -20.108   9.285 -21.689  1.00  0.560          C  
ATOM   2903  C   ALA A 194     -18.899   8.503 -22.111  1.00  0.580          C  
ATOM   2904  O   ALA A 194     -19.008   7.377 -22.582  1.00  0.590          O  
ATOM   2905  CB  ALA A 194     -20.709   8.705 -20.412  1.00  0.790          C  
ATOM   2906  H   ALA A 194     -21.257   8.458 -23.348  1.00  0.680          H  
ATOM   2907  HA  ALA A 194     -19.798  10.310 -21.514  1.00  0.670          H  
ATOM   2908 1HB  ALA A 194     -19.975   8.727 -19.636  1.00  0.950          H  
ATOM   2909 2HB  ALA A 194     -21.575   9.297 -20.109  1.00  0.950          H  
ATOM   2910 3HB  ALA A 194     -21.018   7.689 -20.583  1.00  0.950          H  
ATOM   2911  N   ILE A 195     -17.724   9.090 -21.957  1.00  0.590          N  
ATOM   2912  CA  ILE A 195     -16.555   8.347 -22.398  1.00  0.630          C  
ATOM   2913  C   ILE A 195     -15.563   8.206 -21.261  1.00  0.660          C  
ATOM   2914  O   ILE A 195     -15.194   9.195 -20.617  1.00  0.690          O  
ATOM   2915  CB  ILE A 195     -15.897   9.029 -23.614  1.00  0.870          C  
ATOM   2916  CG1 ILE A 195     -16.960   9.215 -24.768  1.00  0.870          C  
ATOM   2917  CG2 ILE A 195     -14.746   8.096 -24.118  1.00  0.870          C  
ATOM   2918  CD1 ILE A 195     -16.504  10.078 -25.927  1.00  0.870          C  
ATOM   2919  H   ILE A 195     -17.677  10.037 -21.562  1.00  0.710          H  
ATOM   2920  HA  ILE A 195     -16.853   7.345 -22.692  1.00  0.760          H  
ATOM   2921  HB  ILE A 195     -15.517  10.003 -23.333  1.00  1.040          H  
ATOM   2922 1HG1 ILE A 195     -17.255   8.242 -25.139  1.00  1.040          H  
ATOM   2923 2HG1 ILE A 195     -17.835   9.698 -24.354  1.00  1.040          H  
ATOM   2924 1HG2 ILE A 195     -14.259   8.519 -24.978  1.00  1.040          H  
ATOM   2925 2HG2 ILE A 195     -14.005   7.961 -23.331  1.00  1.040          H  
ATOM   2926 3HG2 ILE A 195     -15.157   7.121 -24.388  1.00  1.040          H  
ATOM   2927 1HD1 ILE A 195     -17.309  10.175 -26.642  1.00  1.040          H  
ATOM   2928 2HD1 ILE A 195     -16.243  11.054 -25.558  1.00  1.040          H  
ATOM   2929 3HD1 ILE A 195     -15.649   9.637 -26.410  1.00  1.040          H  
ATOM   2930  N   SER A 196     -15.173   6.965 -20.974  1.00  0.670          N  
ATOM   2931  CA  SER A 196     -14.219   6.726 -19.896  1.00  0.700          C  
ATOM   2932  C   SER A 196     -12.773   6.877 -20.350  1.00  0.740          C  
ATOM   2933  O   SER A 196     -12.458   6.760 -21.540  1.00  0.730          O  
ATOM   2934  CB  SER A 196     -14.374   5.337 -19.317  1.00  0.970          C  
ATOM   2935  OG  SER A 196     -13.913   4.357 -20.210  1.00  0.970          O  
ATOM   2936  H   SER A 196     -15.548   6.189 -21.532  1.00  0.800          H  
ATOM   2937  HA  SER A 196     -14.407   7.448 -19.118  1.00  0.840          H  
ATOM   2938 1HB  SER A 196     -13.826   5.272 -18.380  1.00  1.160          H  
ATOM   2939 2HB  SER A 196     -15.425   5.158 -19.094  1.00  1.160          H  
ATOM   2940  HG  SER A 196     -14.081   3.509 -19.769  1.00  1.160          H  
ATOM   2941  N   LYS A 197     -11.870   7.033 -19.374  1.00  0.780          N  
ATOM   2942  CA  LYS A 197     -10.425   7.111 -19.613  1.00  0.830          C  
ATOM   2943  C   LYS A 197      -9.879   5.797 -20.127  1.00  0.840          C  
ATOM   2944  O   LYS A 197      -8.816   5.731 -20.734  1.00  0.850          O  
ATOM   2945  CB  LYS A 197      -9.668   7.528 -18.343  1.00  1.140          C  
ATOM   2946  CG  LYS A 197      -9.635   6.521 -17.206  1.00  1.140          C  
ATOM   2947  CD  LYS A 197      -8.863   7.101 -16.017  1.00  1.140          C  
ATOM   2948  CE  LYS A 197      -8.873   6.160 -14.842  1.00  1.140          C  
ATOM   2949  NZ  LYS A 197      -8.206   6.751 -13.644  1.00  1.140          N  
ATOM   2950  H   LYS A 197     -12.226   7.183 -18.429  1.00  0.940          H  
ATOM   2951  HA  LYS A 197     -10.243   7.870 -20.375  1.00  1.000          H  
ATOM   2952 1HB  LYS A 197      -8.647   7.804 -18.601  1.00  1.370          H  
ATOM   2953 2HB  LYS A 197     -10.141   8.403 -17.925  1.00  1.370          H  
ATOM   2954 1HG  LYS A 197     -10.652   6.287 -16.886  1.00  1.370          H  
ATOM   2955 2HG  LYS A 197      -9.148   5.598 -17.523  1.00  1.370          H  
ATOM   2956 1HD  LYS A 197      -7.830   7.269 -16.314  1.00  1.370          H  
ATOM   2957 2HD  LYS A 197      -9.292   8.058 -15.716  1.00  1.370          H  
ATOM   2958 1HE  LYS A 197      -9.904   5.925 -14.602  1.00  1.370          H  
ATOM   2959 2HE  LYS A 197      -8.359   5.244 -15.113  1.00  1.370          H  
ATOM   2960 1HZ  LYS A 197      -8.259   6.088 -12.885  1.00  1.370          H  
ATOM   2961 2HZ  LYS A 197      -7.244   6.955 -13.856  1.00  1.370          H  
ATOM   2962 3HZ  LYS A 197      -8.673   7.622 -13.358  1.00  1.370          H  
ATOM   2963  N   TRP A 198     -10.632   4.736 -19.917  1.00  0.850          N  
ATOM   2964  CA  TRP A 198     -10.245   3.402 -20.314  1.00  0.870          C  
ATOM   2965  C   TRP A 198     -10.560   3.115 -21.772  1.00  0.870          C  
ATOM   2966  O   TRP A 198     -10.242   2.035 -22.263  1.00  0.890          O  
ATOM   2967  CB  TRP A 198     -10.964   2.385 -19.446  1.00  1.210          C  
ATOM   2968  CG  TRP A 198     -10.610   2.524 -18.023  1.00  1.210          C  
ATOM   2969  CD1 TRP A 198     -11.409   2.986 -17.018  1.00  1.210          C  
ATOM   2970  CD2 TRP A 198      -9.337   2.227 -17.421  1.00  1.210          C  
ATOM   2971  NE1 TRP A 198     -10.725   2.978 -15.839  1.00  1.210          N  
ATOM   2972  CE2 TRP A 198      -9.452   2.515 -16.066  1.00  1.210          C  
ATOM   2973  CE3 TRP A 198      -8.122   1.745 -17.920  1.00  1.210          C  
ATOM   2974  CZ2 TRP A 198      -8.398   2.332 -15.187  1.00  1.210          C  
ATOM   2975  CZ3 TRP A 198      -7.068   1.568 -17.046  1.00  1.210          C  
ATOM   2976  CH2 TRP A 198      -7.202   1.851 -15.713  1.00  1.210          C  
ATOM   2977  H   TRP A 198     -11.504   4.874 -19.426  1.00  1.020          H  
ATOM   2978  HA  TRP A 198      -9.170   3.303 -20.172  1.00  1.040          H  
ATOM   2979 1HB  TRP A 198     -12.039   2.501 -19.557  1.00  1.450          H  
ATOM   2980 2HB  TRP A 198     -10.712   1.376 -19.774  1.00  1.450          H  
ATOM   2981  HD1 TRP A 198     -12.442   3.310 -17.132  1.00  1.450          H  
ATOM   2982  HE1 TRP A 198     -11.091   3.265 -14.945  1.00  1.450          H  
ATOM   2983  HE3 TRP A 198      -8.006   1.514 -18.977  1.00  1.450          H  
ATOM   2984  HZ2 TRP A 198      -8.482   2.553 -14.124  1.00  1.450          H  
ATOM   2985  HZ3 TRP A 198      -6.126   1.193 -17.444  1.00  1.450          H  
ATOM   2986  HH2 TRP A 198      -6.349   1.696 -15.053  1.00  1.450          H  
ATOM   2987  N   GLY A 199     -11.184   4.065 -22.472  1.00  0.930          N  
ATOM   2988  CA  GLY A 199     -11.528   3.824 -23.857  1.00  0.740          C  
ATOM   2989  C   GLY A 199     -12.939   3.288 -24.032  1.00  0.710          C  
ATOM   2990  O   GLY A 199     -13.273   2.698 -25.054  1.00  0.800          O  
ATOM   2991  H   GLY A 199     -11.435   4.964 -22.051  1.00  1.120          H  
ATOM   2992 1HA  GLY A 199     -11.424   4.748 -24.409  1.00  0.890          H  
ATOM   2993 2HA  GLY A 199     -10.813   3.124 -24.288  1.00  0.890          H  
ATOM   2994  N   HIS A 200     -13.798   3.415 -23.033  1.00  0.770          N  
ATOM   2995  CA  HIS A 200     -15.139   2.892 -23.223  1.00  0.740          C  
ATOM   2996  C   HIS A 200     -16.134   4.012 -23.547  1.00  0.720          C  
ATOM   2997  O   HIS A 200     -16.391   4.888 -22.712  1.00  0.730          O  
ATOM   2998  CB  HIS A 200     -15.595   2.196 -21.960  1.00  1.050          C  
ATOM   2999  CG  HIS A 200     -14.760   1.056 -21.483  1.00  1.050          C  
ATOM   3000  ND1 HIS A 200     -15.059   0.382 -20.319  1.00  1.050          N  
ATOM   3001  CD2 HIS A 200     -13.639   0.466 -21.979  1.00  1.050          C  
ATOM   3002  CE1 HIS A 200     -14.166  -0.570 -20.118  1.00  1.050          C  
ATOM   3003  NE2 HIS A 200     -13.296  -0.541 -21.107  1.00  1.050          N  
ATOM   3004  H   HIS A 200     -13.558   3.881 -22.163  1.00  0.920          H  
ATOM   3005  HA  HIS A 200     -15.163   2.175 -24.045  1.00  0.890          H  
ATOM   3006 1HB  HIS A 200     -15.620   2.907 -21.180  1.00  1.260          H  
ATOM   3007 2HB  HIS A 200     -16.606   1.832 -22.111  1.00  1.260          H  
ATOM   3008  HD1 HIS A 200     -15.890   0.524 -19.751  1.00  1.260          H  
ATOM   3009  HD2 HIS A 200     -13.026   0.642 -22.865  1.00  1.260          H  
ATOM   3010  HE1 HIS A 200     -14.234  -1.219 -19.246  1.00  1.260          H  
ATOM   3011  N   PHE A 201     -16.682   3.983 -24.769  1.00  0.700          N  
ATOM   3012  CA  PHE A 201     -17.644   4.972 -25.252  1.00  0.680          C  
ATOM   3013  C   PHE A 201     -19.055   4.463 -24.945  1.00  0.670          C  
ATOM   3014  O   PHE A 201     -19.507   3.472 -25.544  1.00  0.680          O  
ATOM   3015  CB  PHE A 201     -17.490   5.141 -26.780  1.00  0.960          C  
ATOM   3016  CG  PHE A 201     -18.270   6.285 -27.471  1.00  0.960          C  
ATOM   3017  CD1 PHE A 201     -17.591   7.414 -27.934  1.00  0.960          C  
ATOM   3018  CD2 PHE A 201     -19.654   6.246 -27.657  1.00  0.960          C  
ATOM   3019  CE1 PHE A 201     -18.260   8.452 -28.565  1.00  0.960          C  
ATOM   3020  CE2 PHE A 201     -20.312   7.293 -28.281  1.00  0.960          C  
ATOM   3021  CZ  PHE A 201     -19.612   8.391 -28.735  1.00  0.960          C  
ATOM   3022  H   PHE A 201     -16.388   3.250 -25.424  1.00  0.840          H  
ATOM   3023  HA  PHE A 201     -17.486   5.920 -24.740  1.00  0.820          H  
ATOM   3024 1HB  PHE A 201     -16.431   5.263 -27.013  1.00  1.150          H  
ATOM   3025 2HB  PHE A 201     -17.794   4.217 -27.240  1.00  1.150          H  
ATOM   3026  HD1 PHE A 201     -16.516   7.473 -27.802  1.00  1.150          H  
ATOM   3027  HD2 PHE A 201     -20.224   5.389 -27.306  1.00  1.150          H  
ATOM   3028  HE1 PHE A 201     -17.710   9.324 -28.926  1.00  1.150          H  
ATOM   3029  HE2 PHE A 201     -21.388   7.251 -28.416  1.00  1.150          H  
ATOM   3030  HZ  PHE A 201     -20.135   9.211 -29.225  1.00  1.150          H  
ATOM   3031  N   TYR A 202     -19.751   5.123 -24.024  1.00  0.640          N  
ATOM   3032  CA  TYR A 202     -21.073   4.695 -23.605  1.00  0.640          C  
ATOM   3033  C   TYR A 202     -22.176   5.577 -24.200  1.00  0.630          C  
ATOM   3034  O   TYR A 202     -22.035   6.804 -24.281  1.00  0.630          O  
ATOM   3035  CB  TYR A 202     -21.187   4.747 -22.065  1.00  0.900          C  
ATOM   3036  CG  TYR A 202     -20.288   3.782 -21.305  1.00  0.900          C  
ATOM   3037  CD1 TYR A 202     -19.023   4.174 -20.920  1.00  0.900          C  
ATOM   3038  CD2 TYR A 202     -20.726   2.527 -20.987  1.00  0.900          C  
ATOM   3039  CE1 TYR A 202     -18.211   3.292 -20.244  1.00  0.900          C  
ATOM   3040  CE2 TYR A 202     -19.923   1.640 -20.322  1.00  0.900          C  
ATOM   3041  CZ  TYR A 202     -18.664   1.995 -19.952  1.00  0.900          C  
ATOM   3042  OH  TYR A 202     -17.828   1.054 -19.309  1.00  0.900          O  
ATOM   3043  H   TYR A 202     -19.341   5.928 -23.558  1.00  0.770          H  
ATOM   3044  HA  TYR A 202     -21.213   3.687 -23.940  1.00  0.770          H  
ATOM   3045 1HB  TYR A 202     -20.949   5.746 -21.736  1.00  1.080          H  
ATOM   3046 2HB  TYR A 202     -22.216   4.550 -21.775  1.00  1.080          H  
ATOM   3047  HD1 TYR A 202     -18.660   5.179 -21.157  1.00  1.080          H  
ATOM   3048  HD2 TYR A 202     -21.705   2.227 -21.270  1.00  1.080          H  
ATOM   3049  HE1 TYR A 202     -17.223   3.605 -19.949  1.00  1.080          H  
ATOM   3050  HE2 TYR A 202     -20.291   0.642 -20.095  1.00  1.080          H  
ATOM   3051  HH  TYR A 202     -18.192   0.145 -19.442  1.00  1.080          H  
ATOM   3052  N   ILE A 203     -23.305   4.958 -24.570  1.00  0.630          N  
ATOM   3053  CA  ILE A 203     -24.491   5.703 -24.995  1.00  0.620          C  
ATOM   3054  C   ILE A 203     -25.654   5.297 -24.112  1.00  0.590          C  
ATOM   3055  O   ILE A 203     -26.053   4.131 -24.088  1.00  0.610          O  
ATOM   3056  CB  ILE A 203     -24.880   5.450 -26.456  1.00  0.870          C  
ATOM   3057  CG1 ILE A 203     -23.713   5.824 -27.383  1.00  0.870          C  
ATOM   3058  CG2 ILE A 203     -26.139   6.299 -26.773  1.00  0.870          C  
ATOM   3059  CD1 ILE A 203     -23.925   5.439 -28.812  1.00  0.870          C  
ATOM   3060  H   ILE A 203     -23.317   3.933 -24.538  1.00  0.760          H  
ATOM   3061  HA  ILE A 203     -24.315   6.769 -24.859  1.00  0.740          H  
ATOM   3062  HB  ILE A 203     -25.100   4.393 -26.603  1.00  1.050          H  
ATOM   3063 1HG1 ILE A 203     -23.544   6.892 -27.322  1.00  1.050          H  
ATOM   3064 2HG1 ILE A 203     -22.818   5.314 -27.036  1.00  1.050          H  
ATOM   3065 1HG2 ILE A 203     -26.441   6.144 -27.780  1.00  1.050          H  
ATOM   3066 2HG2 ILE A 203     -26.964   6.019 -26.125  1.00  1.050          H  
ATOM   3067 3HG2 ILE A 203     -25.909   7.349 -26.622  1.00  1.050          H  
ATOM   3068 1HD1 ILE A 203     -23.054   5.719 -29.403  1.00  1.050          H  
ATOM   3069 2HD1 ILE A 203     -24.077   4.367 -28.880  1.00  1.050          H  
ATOM   3070 3HD1 ILE A 203     -24.781   5.937 -29.198  1.00  1.050          H  
ATOM   3071  N   ASN A 204     -26.195   6.259 -23.376  1.00  0.560          N  
ATOM   3072  CA  ASN A 204     -27.284   6.032 -22.430  1.00  0.550          C  
ATOM   3073  C   ASN A 204     -26.917   4.884 -21.484  1.00  0.550          C  
ATOM   3074  O   ASN A 204     -27.738   4.017 -21.181  1.00  0.580          O  
ATOM   3075  CB  ASN A 204     -28.601   5.748 -23.135  1.00  0.770          C  
ATOM   3076  CG  ASN A 204     -29.152   6.906 -23.993  1.00  0.770          C  
ATOM   3077  OD1 ASN A 204     -28.847   8.119 -23.842  1.00  0.770          O  
ATOM   3078  ND2 ASN A 204     -30.029   6.512 -24.897  1.00  0.770          N  
ATOM   3079  H   ASN A 204     -25.811   7.200 -23.474  1.00  0.670          H  
ATOM   3080  HA  ASN A 204     -27.407   6.923 -21.821  1.00  0.660          H  
ATOM   3081 1HB  ASN A 204     -28.482   4.877 -23.777  1.00  0.930          H  
ATOM   3082 2HB  ASN A 204     -29.347   5.486 -22.395  1.00  0.930          H  
ATOM   3083 1HD2 ASN A 204     -30.515   7.174 -25.513  1.00  0.930          H  
ATOM   3084 2HD2 ASN A 204     -30.257   5.542 -24.969  1.00  0.930          H  
ATOM   3085  N   GLY A 205     -25.651   4.853 -21.069  1.00  0.540          N  
ATOM   3086  CA  GLY A 205     -25.116   3.841 -20.176  1.00  0.540          C  
ATOM   3087  C   GLY A 205     -24.516   2.595 -20.868  1.00  0.560          C  
ATOM   3088  O   GLY A 205     -23.797   1.827 -20.232  1.00  0.560          O  
ATOM   3089  H   GLY A 205     -25.044   5.604 -21.357  1.00  0.650          H  
ATOM   3090 1HA  GLY A 205     -24.363   4.300 -19.537  1.00  0.650          H  
ATOM   3091 2HA  GLY A 205     -25.917   3.518 -19.516  1.00  0.650          H  
ATOM   3092  N   TYR A 206     -24.736   2.375 -22.168  1.00  0.600          N  
ATOM   3093  CA  TYR A 206     -24.192   1.142 -22.765  1.00  0.640          C  
ATOM   3094  C   TYR A 206     -22.884   1.286 -23.529  1.00  0.660          C  
ATOM   3095  O   TYR A 206     -22.763   2.115 -24.441  1.00  0.660          O  
ATOM   3096  CB  TYR A 206     -25.213   0.479 -23.681  1.00  0.880          C  
ATOM   3097  CG  TYR A 206     -24.628  -0.740 -24.354  1.00  0.880          C  
ATOM   3098  CD1 TYR A 206     -24.472  -1.914 -23.635  1.00  0.880          C  
ATOM   3099  CD2 TYR A 206     -24.229  -0.679 -25.685  1.00  0.880          C  
ATOM   3100  CE1 TYR A 206     -23.917  -3.010 -24.229  1.00  0.880          C  
ATOM   3101  CE2 TYR A 206     -23.676  -1.789 -26.280  1.00  0.880          C  
ATOM   3102  CZ  TYR A 206     -23.517  -2.952 -25.551  1.00  0.880          C  
ATOM   3103  OH  TYR A 206     -22.967  -4.069 -26.139  1.00  0.880          O  
ATOM   3104  H   TYR A 206     -25.309   3.013 -22.731  1.00  0.720          H  
ATOM   3105  HA  TYR A 206     -23.996   0.439 -21.955  1.00  0.770          H  
ATOM   3106 1HB  TYR A 206     -26.089   0.173 -23.104  1.00  1.060          H  
ATOM   3107 2HB  TYR A 206     -25.540   1.186 -24.446  1.00  1.060          H  
ATOM   3108  HD1 TYR A 206     -24.783  -1.969 -22.595  1.00  1.060          H  
ATOM   3109  HD2 TYR A 206     -24.345   0.245 -26.251  1.00  1.060          H  
ATOM   3110  HE1 TYR A 206     -23.792  -3.922 -23.663  1.00  1.060          H  
ATOM   3111  HE2 TYR A 206     -23.355  -1.748 -27.320  1.00  1.060          H  
ATOM   3112  HH  TYR A 206     -22.884  -4.768 -25.483  1.00  1.060          H  
ATOM   3113  N   ASN A 207     -21.928   0.396 -23.241  1.00  0.700          N  
ATOM   3114  CA  ASN A 207     -20.622   0.464 -23.891  1.00  0.750          C  
ATOM   3115  C   ASN A 207     -20.708   0.083 -25.363  1.00  0.850          C  
ATOM   3116  O   ASN A 207     -20.639  -1.087 -25.737  1.00  1.060          O  
ATOM   3117  CB  ASN A 207     -19.648  -0.463 -23.196  1.00  1.030          C  
ATOM   3118  CG  ASN A 207     -18.223  -0.324 -23.647  1.00  1.030          C  
ATOM   3119  OD1 ASN A 207     -17.893   0.220 -24.707  1.00  1.030          O  
ATOM   3120  ND2 ASN A 207     -17.353  -0.827 -22.821  1.00  1.030          N  
ATOM   3121  H   ASN A 207     -22.073  -0.257 -22.462  1.00  0.840          H  
ATOM   3122  HA  ASN A 207     -20.250   1.486 -23.834  1.00  0.900          H  
ATOM   3123 1HB  ASN A 207     -19.691  -0.321 -22.139  1.00  1.240          H  
ATOM   3124 2HB  ASN A 207     -19.959  -1.491 -23.378  1.00  1.240          H  
ATOM   3125 1HD2 ASN A 207     -16.372  -0.788 -23.033  1.00  1.240          H  
ATOM   3126 2HD2 ASN A 207     -17.680  -1.244 -21.952  1.00  1.240          H  
ATOM   3127  N   PHE A 208     -20.886   1.123 -26.169  1.00  0.750          N  
ATOM   3128  CA  PHE A 208     -21.052   1.107 -27.611  1.00  0.850          C  
ATOM   3129  C   PHE A 208     -19.752   0.777 -28.336  1.00  0.840          C  
ATOM   3130  O   PHE A 208     -19.726  -0.017 -29.279  1.00  0.910          O  
ATOM   3131  CB  PHE A 208     -21.586   2.477 -28.050  1.00  1.150          C  
ATOM   3132  CG  PHE A 208     -21.824   2.672 -29.518  1.00  1.150          C  
ATOM   3133  CD1 PHE A 208     -22.885   2.044 -30.145  1.00  1.150          C  
ATOM   3134  CD2 PHE A 208     -21.018   3.529 -30.276  1.00  1.150          C  
ATOM   3135  CE1 PHE A 208     -23.132   2.246 -31.479  1.00  1.150          C  
ATOM   3136  CE2 PHE A 208     -21.282   3.727 -31.616  1.00  1.150          C  
ATOM   3137  CZ  PHE A 208     -22.345   3.075 -32.210  1.00  1.150          C  
ATOM   3138  H   PHE A 208     -20.906   2.034 -25.703  1.00  0.900          H  
ATOM   3139  HA  PHE A 208     -21.786   0.342 -27.860  1.00  1.020          H  
ATOM   3140 1HB  PHE A 208     -22.525   2.668 -27.524  1.00  1.380          H  
ATOM   3141 2HB  PHE A 208     -20.890   3.236 -27.724  1.00  1.380          H  
ATOM   3142  HD1 PHE A 208     -23.531   1.383 -29.567  1.00  1.380          H  
ATOM   3143  HD2 PHE A 208     -20.183   4.047 -29.799  1.00  1.380          H  
ATOM   3144  HE1 PHE A 208     -23.975   1.741 -31.958  1.00  1.380          H  
ATOM   3145  HE2 PHE A 208     -20.661   4.395 -32.204  1.00  1.380          H  
ATOM   3146  HZ  PHE A 208     -22.571   3.213 -33.255  1.00  1.380          H  
ATOM   3147  N   PHE A 209     -18.677   1.449 -27.930  1.00  0.800          N  
ATOM   3148  CA  PHE A 209     -17.386   1.299 -28.609  1.00  0.830          C  
ATOM   3149  C   PHE A 209     -16.143   1.342 -27.716  1.00  0.800          C  
ATOM   3150  O   PHE A 209     -15.912   2.302 -26.977  1.00  0.810          O  
ATOM   3151  CB  PHE A 209     -17.304   2.342 -29.727  1.00  1.150          C  
ATOM   3152  CG  PHE A 209     -16.016   2.427 -30.501  1.00  1.150          C  
ATOM   3153  CD1 PHE A 209     -15.246   1.312 -30.863  1.00  1.150          C  
ATOM   3154  CD2 PHE A 209     -15.603   3.661 -30.923  1.00  1.150          C  
ATOM   3155  CE1 PHE A 209     -14.097   1.471 -31.599  1.00  1.150          C  
ATOM   3156  CE2 PHE A 209     -14.477   3.812 -31.665  1.00  1.150          C  
ATOM   3157  CZ  PHE A 209     -13.716   2.717 -32.000  1.00  1.150          C  
ATOM   3158  H   PHE A 209     -18.792   2.072 -27.124  1.00  0.960          H  
ATOM   3159  HA  PHE A 209     -17.396   0.321 -29.086  1.00  1.000          H  
ATOM   3160 1HB  PHE A 209     -18.101   2.132 -30.443  1.00  1.380          H  
ATOM   3161 2HB  PHE A 209     -17.509   3.321 -29.323  1.00  1.380          H  
ATOM   3162  HD1 PHE A 209     -15.541   0.314 -30.565  1.00  1.380          H  
ATOM   3163  HD2 PHE A 209     -16.204   4.526 -30.661  1.00  1.380          H  
ATOM   3164  HE1 PHE A 209     -13.494   0.603 -31.867  1.00  1.380          H  
ATOM   3165  HE2 PHE A 209     -14.182   4.801 -31.992  1.00  1.380          H  
ATOM   3166  HZ  PHE A 209     -12.808   2.839 -32.589  1.00  1.380          H  
ATOM   3167  N   SER A 210     -15.356   0.264 -27.779  1.00  0.810          N  
ATOM   3168  CA  SER A 210     -14.112   0.129 -27.021  1.00  0.810          C  
ATOM   3169  C   SER A 210     -12.892   0.574 -27.843  1.00  0.850          C  
ATOM   3170  O   SER A 210     -12.653   0.070 -28.949  1.00  0.960          O  
ATOM   3171  CB  SER A 210     -13.927  -1.297 -26.560  1.00  1.130          C  
ATOM   3172  OG  SER A 210     -12.685  -1.458 -25.939  1.00  1.130          O  
ATOM   3173  H   SER A 210     -15.625  -0.490 -28.391  1.00  0.970          H  
ATOM   3174  HA  SER A 210     -14.179   0.762 -26.140  1.00  0.970          H  
ATOM   3175 1HB  SER A 210     -14.723  -1.560 -25.862  1.00  1.360          H  
ATOM   3176 2HB  SER A 210     -13.996  -1.963 -27.405  1.00  1.360          H  
ATOM   3177  HG  SER A 210     -12.661  -2.362 -25.620  1.00  1.360          H  
ATOM   3178  N   THR A 211     -12.132   1.517 -27.283  1.00  0.850          N  
ATOM   3179  CA  THR A 211     -10.954   2.123 -27.887  1.00  0.940          C  
ATOM   3180  C   THR A 211      -9.745   1.943 -26.976  1.00  0.970          C  
ATOM   3181  O   THR A 211      -9.828   1.343 -25.905  1.00  1.610          O  
ATOM   3182  CB  THR A 211     -11.125   3.643 -28.075  1.00  1.280          C  
ATOM   3183  OG1 THR A 211     -11.027   4.318 -26.824  1.00  1.280          O  
ATOM   3184  CG2 THR A 211     -12.525   3.910 -28.605  1.00  1.280          C  
ATOM   3185  H   THR A 211     -12.426   1.876 -26.381  1.00  1.020          H  
ATOM   3186  HA  THR A 211     -10.754   1.643 -28.843  1.00  1.130          H  
ATOM   3187  HB  THR A 211     -10.372   4.014 -28.751  1.00  1.540          H  
ATOM   3188  HG1 THR A 211     -10.088   4.301 -26.483  1.00  1.540          H  
ATOM   3189 1HG2 THR A 211     -12.669   4.974 -28.745  1.00  1.540          H  
ATOM   3190 2HG2 THR A 211     -12.637   3.402 -29.539  1.00  1.540          H  
ATOM   3191 3HG2 THR A 211     -13.275   3.543 -27.904  1.00  1.540          H  
ATOM   3192  N   PHE A 212      -8.608   2.479 -27.397  1.00  0.920          N  
ATOM   3193  CA  PHE A 212      -7.418   2.441 -26.568  1.00  0.940          C  
ATOM   3194  C   PHE A 212      -7.680   3.478 -25.458  1.00  0.870          C  
ATOM   3195  O   PHE A 212      -8.573   4.316 -25.637  1.00  0.840          O  
ATOM   3196  CB  PHE A 212      -6.168   2.837 -27.374  1.00  1.310          C  
ATOM   3197  CG  PHE A 212      -5.767   1.930 -28.471  1.00  1.310          C  
ATOM   3198  CD1 PHE A 212      -5.636   2.454 -29.758  1.00  1.310          C  
ATOM   3199  CD2 PHE A 212      -5.541   0.582 -28.271  1.00  1.310          C  
ATOM   3200  CE1 PHE A 212      -5.276   1.651 -30.810  1.00  1.310          C  
ATOM   3201  CE2 PHE A 212      -5.190  -0.226 -29.329  1.00  1.310          C  
ATOM   3202  CZ  PHE A 212      -5.052   0.309 -30.598  1.00  1.310          C  
ATOM   3203  H   PHE A 212      -8.567   2.924 -28.301  1.00  1.100          H  
ATOM   3204  HA  PHE A 212      -7.313   1.444 -26.157  1.00  1.130          H  
ATOM   3205 1HB  PHE A 212      -6.348   3.768 -27.819  1.00  1.570          H  
ATOM   3206 2HB  PHE A 212      -5.314   2.968 -26.728  1.00  1.570          H  
ATOM   3207  HD1 PHE A 212      -5.815   3.521 -29.927  1.00  1.570          H  
ATOM   3208  HD2 PHE A 212      -5.646   0.156 -27.275  1.00  1.570          H  
ATOM   3209  HE1 PHE A 212      -5.172   2.072 -31.811  1.00  1.570          H  
ATOM   3210  HE2 PHE A 212      -5.020  -1.294 -29.165  1.00  1.570          H  
ATOM   3211  HZ  PHE A 212      -4.771  -0.331 -31.430  1.00  1.570          H  
ATOM   3212  N   PRO A 213      -6.996   3.423 -24.292  1.00  0.880          N  
ATOM   3213  CA  PRO A 213      -7.111   4.374 -23.188  1.00  0.880          C  
ATOM   3214  C   PRO A 213      -6.939   5.789 -23.709  1.00  0.890          C  
ATOM   3215  O   PRO A 213      -6.226   6.018 -24.687  1.00  0.920          O  
ATOM   3216  CB  PRO A 213      -6.005   3.930 -22.231  1.00  1.320          C  
ATOM   3217  CG  PRO A 213      -5.849   2.451 -22.508  1.00  1.320          C  
ATOM   3218  CD  PRO A 213      -6.057   2.309 -24.007  1.00  1.320          C  
ATOM   3219  HA  PRO A 213      -8.104   4.259 -22.722  1.00  1.060          H  
ATOM   3220 1HB  PRO A 213      -5.095   4.500 -22.427  1.00  1.580          H  
ATOM   3221 2HB  PRO A 213      -6.308   4.148 -21.192  1.00  1.580          H  
ATOM   3222 1HG  PRO A 213      -4.861   2.095 -22.176  1.00  1.580          H  
ATOM   3223 2HG  PRO A 213      -6.604   1.889 -21.927  1.00  1.580          H  
ATOM   3224 1HD  PRO A 213      -5.106   2.446 -24.534  1.00  1.580          H  
ATOM   3225 2HD  PRO A 213      -6.513   1.332 -24.188  1.00  1.580          H  
ATOM   3226  N   ILE A 214      -7.663   6.723 -23.102  1.00  0.860          N  
ATOM   3227  CA  ILE A 214      -7.738   8.095 -23.593  1.00  0.860          C  
ATOM   3228  C   ILE A 214      -7.130   9.166 -22.695  1.00  0.860          C  
ATOM   3229  O   ILE A 214      -7.392   9.204 -21.497  1.00  0.860          O  
ATOM   3230  CB  ILE A 214      -9.214   8.429 -23.858  1.00  1.200          C  
ATOM   3231  CG1 ILE A 214      -9.812   7.430 -24.840  1.00  1.200          C  
ATOM   3232  CG2 ILE A 214      -9.289   9.798 -24.501  1.00  1.200          C  
ATOM   3233  CD1 ILE A 214     -11.309   7.475 -24.921  1.00  1.200          C  
ATOM   3234  H   ILE A 214      -8.178   6.458 -22.261  1.00  1.030          H  
ATOM   3235  HA  ILE A 214      -7.226   8.145 -24.523  1.00  1.030          H  
ATOM   3236  HB  ILE A 214      -9.787   8.391 -22.933  1.00  1.440          H  
ATOM   3237 1HG1 ILE A 214      -9.412   7.615 -25.826  1.00  1.440          H  
ATOM   3238 2HG1 ILE A 214      -9.543   6.425 -24.540  1.00  1.440          H  
ATOM   3239 1HG2 ILE A 214     -10.282  10.022 -24.708  1.00  1.440          H  
ATOM   3240 2HG2 ILE A 214      -8.901  10.544 -23.846  1.00  1.440          H  
ATOM   3241 3HG2 ILE A 214      -8.723   9.806 -25.427  1.00  1.440          H  
ATOM   3242 1HD1 ILE A 214     -11.641   6.720 -25.620  1.00  1.440          H  
ATOM   3243 2HD1 ILE A 214     -11.723   7.256 -23.936  1.00  1.440          H  
ATOM   3244 3HD1 ILE A 214     -11.661   8.432 -25.250  1.00  1.440          H  
ATOM   3245  N   ASP A 215      -6.309  10.048 -23.287  1.00  0.880          N  
ATOM   3246  CA  ASP A 215      -5.745  11.140 -22.495  1.00  0.880          C  
ATOM   3247  C   ASP A 215      -6.704  12.321 -22.506  1.00  0.860          C  
ATOM   3248  O   ASP A 215      -6.983  12.890 -21.437  1.00  0.880          O  
ATOM   3249  CB  ASP A 215      -4.399  11.617 -23.048  1.00  1.230          C  
ATOM   3250  CG  ASP A 215      -3.271  10.630 -22.899  1.00  1.230          C  
ATOM   3251  OD1 ASP A 215      -3.031  10.174 -21.805  1.00  1.230          O  
ATOM   3252  OD2 ASP A 215      -2.627  10.360 -23.876  1.00  1.230          O  
ATOM   3253  H   ASP A 215      -6.135   9.983 -24.294  1.00  1.060          H  
ATOM   3254  HA  ASP A 215      -5.609  10.807 -21.468  1.00  1.060          H  
ATOM   3255 1HB  ASP A 215      -4.513  11.845 -24.111  1.00  1.480          H  
ATOM   3256 2HB  ASP A 215      -4.117  12.545 -22.547  1.00  1.480          H  
ATOM   3257  N   CYS A 216      -7.252  12.631 -23.693  1.00  0.830          N  
ATOM   3258  CA  CYS A 216      -8.190  13.751 -23.841  1.00  0.800          C  
ATOM   3259  C   CYS A 216      -9.200  13.504 -24.948  1.00  0.770          C  
ATOM   3260  O   CYS A 216      -8.940  12.701 -25.852  1.00  0.800          O  
ATOM   3261  CB  CYS A 216      -7.455  15.052 -24.210  1.00  1.130          C  
ATOM   3262  SG  CYS A 216      -6.243  15.685 -23.014  1.00  1.130          S  
ATOM   3263  H   CYS A 216      -6.978  12.070 -24.509  1.00  1.000          H  
ATOM   3264  HA  CYS A 216      -8.735  13.868 -22.916  1.00  0.960          H  
ATOM   3265 1HB  CYS A 216      -6.939  14.908 -25.158  1.00  1.360          H  
ATOM   3266 2HB  CYS A 216      -8.196  15.826 -24.370  1.00  1.360          H  
ATOM   3267  N   ILE A 217     -10.341  14.209 -24.893  1.00  0.720          N  
ATOM   3268  CA  ILE A 217     -11.336  14.126 -25.962  1.00  0.680          C  
ATOM   3269  C   ILE A 217     -11.852  15.517 -26.376  1.00  0.670          C  
ATOM   3270  O   ILE A 217     -12.244  16.325 -25.522  1.00  0.710          O  
ATOM   3271  CB  ILE A 217     -12.540  13.272 -25.537  1.00  0.970          C  
ATOM   3272  CG1 ILE A 217     -12.096  11.932 -25.061  1.00  0.970          C  
ATOM   3273  CG2 ILE A 217     -13.475  13.086 -26.800  1.00  0.970          C  
ATOM   3274  CD1 ILE A 217     -13.147  11.142 -24.407  1.00  0.970          C  
ATOM   3275  H   ILE A 217     -10.520  14.808 -24.078  1.00  0.860          H  
ATOM   3276  HA  ILE A 217     -10.873  13.669 -26.834  1.00  0.820          H  
ATOM   3277  HB  ILE A 217     -13.030  13.733 -24.727  1.00  1.160          H  
ATOM   3278 1HG1 ILE A 217     -11.691  11.383 -25.892  1.00  1.160          H  
ATOM   3279 2HG1 ILE A 217     -11.332  12.064 -24.323  1.00  1.160          H  
ATOM   3280 1HG2 ILE A 217     -14.331  12.482 -26.580  1.00  1.160          H  
ATOM   3281 2HG2 ILE A 217     -13.832  14.042 -27.164  1.00  1.160          H  
ATOM   3282 3HG2 ILE A 217     -12.905  12.612 -27.569  1.00  1.160          H  
ATOM   3283 1HD1 ILE A 217     -12.726  10.205 -24.071  1.00  1.160          H  
ATOM   3284 2HD1 ILE A 217     -13.527  11.692 -23.549  1.00  1.160          H  
ATOM   3285 3HD1 ILE A 217     -13.938  10.945 -25.082  1.00  1.160          H  
ATOM   3286  N   SER A 218     -11.864  15.790 -27.677  1.00  0.700          N  
ATOM   3287  CA  SER A 218     -12.415  17.034 -28.211  1.00  0.740          C  
ATOM   3288  C   SER A 218     -13.886  16.824 -28.566  1.00  0.770          C  
ATOM   3289  O   SER A 218     -14.254  15.833 -29.222  1.00  0.870          O  
ATOM   3290  CB  SER A 218     -11.609  17.533 -29.390  1.00  1.020          C  
ATOM   3291  OG  SER A 218     -12.245  18.616 -30.016  1.00  1.020          O  
ATOM   3292  H   SER A 218     -11.517  15.081 -28.327  1.00  0.840          H  
ATOM   3293  HA  SER A 218     -12.370  17.798 -27.443  1.00  0.890          H  
ATOM   3294 1HB  SER A 218     -10.627  17.848 -29.033  1.00  1.220          H  
ATOM   3295 2HB  SER A 218     -11.456  16.740 -30.087  1.00  1.220          H  
ATOM   3296  HG  SER A 218     -11.620  18.953 -30.663  1.00  1.220          H  
ATOM   3297  N   PHE A 219     -14.752  17.723 -28.089  1.00  0.760          N  
ATOM   3298  CA  PHE A 219     -16.188  17.564 -28.336  1.00  0.810          C  
ATOM   3299  C   PHE A 219     -16.822  18.683 -29.139  1.00  0.860          C  
ATOM   3300  O   PHE A 219     -17.217  19.729 -28.605  1.00  1.110          O  
ATOM   3301  CB  PHE A 219     -16.930  17.437 -27.018  1.00  1.110          C  
ATOM   3302  CG  PHE A 219     -16.560  16.247 -26.258  1.00  1.110          C  
ATOM   3303  CD1 PHE A 219     -15.545  16.279 -25.325  1.00  1.110          C  
ATOM   3304  CD2 PHE A 219     -17.240  15.077 -26.463  1.00  1.110          C  
ATOM   3305  CE1 PHE A 219     -15.241  15.157 -24.609  1.00  1.110          C  
ATOM   3306  CE2 PHE A 219     -16.928  13.946 -25.747  1.00  1.110          C  
ATOM   3307  CZ  PHE A 219     -15.927  13.992 -24.812  1.00  1.110          C  
ATOM   3308  H   PHE A 219     -14.397  18.533 -27.565  1.00  0.910          H  
ATOM   3309  HA  PHE A 219     -16.334  16.641 -28.898  1.00  0.970          H  
ATOM   3310 1HB  PHE A 219     -16.733  18.313 -26.401  1.00  1.340          H  
ATOM   3311 2HB  PHE A 219     -17.994  17.396 -27.203  1.00  1.340          H  
ATOM   3312  HD1 PHE A 219     -14.991  17.207 -25.153  1.00  1.340          H  
ATOM   3313  HD2 PHE A 219     -18.044  15.063 -27.196  1.00  1.340          H  
ATOM   3314  HE1 PHE A 219     -14.453  15.186 -23.878  1.00  1.340          H  
ATOM   3315  HE2 PHE A 219     -17.480  13.026 -25.909  1.00  1.340          H  
ATOM   3316  HZ  PHE A 219     -15.677  13.106 -24.231  1.00  1.340          H  
ATOM   3317  N   ASN A 220     -16.964  18.476 -30.438  1.00  0.740          N  
ATOM   3318  CA  ASN A 220     -17.466  19.544 -31.274  1.00  0.790          C  
ATOM   3319  C   ASN A 220     -18.982  19.521 -31.306  1.00  0.780          C  
ATOM   3320  O   ASN A 220     -19.583  18.898 -32.188  1.00  0.890          O  
ATOM   3321  CB  ASN A 220     -16.891  19.439 -32.665  1.00  1.090          C  
ATOM   3322  CG  ASN A 220     -17.190  20.631 -33.514  1.00  1.090          C  
ATOM   3323  OD1 ASN A 220     -17.914  21.529 -33.078  1.00  1.090          O  
ATOM   3324  ND2 ASN A 220     -16.650  20.664 -34.710  1.00  1.090          N  
ATOM   3325  H   ASN A 220     -16.709  17.583 -30.878  1.00  0.890          H  
ATOM   3326  HA  ASN A 220     -17.167  20.495 -30.849  1.00  0.950          H  
ATOM   3327 1HB  ASN A 220     -15.812  19.294 -32.610  1.00  1.300          H  
ATOM   3328 2HB  ASN A 220     -17.309  18.567 -33.122  1.00  1.300          H  
ATOM   3329 1HD2 ASN A 220     -16.819  21.443 -35.317  1.00  1.300          H  
ATOM   3330 2HD2 ASN A 220     -16.069  19.907 -35.016  1.00  1.300          H  
ATOM   3331  N   LEU A 221     -19.617  20.101 -30.291  1.00  0.830          N  
ATOM   3332  CA  LEU A 221     -21.074  20.033 -30.215  1.00  0.870          C  
ATOM   3333  C   LEU A 221     -21.680  21.375 -30.652  1.00  0.940          C  
ATOM   3334  O   LEU A 221     -21.648  22.333 -29.883  1.00  1.160          O  
ATOM   3335  CB  LEU A 221     -21.509  19.734 -28.764  1.00  1.200          C  
ATOM   3336  CG  LEU A 221     -20.811  18.504 -28.002  1.00  1.200          C  
ATOM   3337  CD1 LEU A 221     -21.507  18.307 -26.723  1.00  1.200          C  
ATOM   3338  CD2 LEU A 221     -20.748  17.231 -28.793  1.00  1.200          C  
ATOM   3339  H   LEU A 221     -19.065  20.578 -29.572  1.00  1.000          H  
ATOM   3340  HA  LEU A 221     -21.439  19.259 -30.882  1.00  1.040          H  
ATOM   3341 1HB  LEU A 221     -21.271  20.618 -28.175  1.00  1.440          H  
ATOM   3342 2HB  LEU A 221     -22.577  19.624 -28.723  1.00  1.440          H  
ATOM   3343  HG  LEU A 221     -19.794  18.800 -27.766  1.00  1.440          H  
ATOM   3344 1HD1 LEU A 221     -21.006  17.533 -26.168  1.00  1.440          H  
ATOM   3345 2HD1 LEU A 221     -21.471  19.212 -26.197  1.00  1.440          H  
ATOM   3346 3HD1 LEU A 221     -22.544  18.023 -26.893  1.00  1.440          H  
ATOM   3347 1HD2 LEU A 221     -20.242  16.465 -28.209  1.00  1.440          H  
ATOM   3348 2HD2 LEU A 221     -21.724  16.872 -29.053  1.00  1.440          H  
ATOM   3349 3HD2 LEU A 221     -20.183  17.422 -29.664  1.00  1.440          H  
ATOM   3350  N   THR A 222     -22.274  21.446 -31.849  1.00  0.920          N  
ATOM   3351  CA  THR A 222     -22.816  22.710 -32.362  1.00  1.090          C  
ATOM   3352  C   THR A 222     -24.257  22.914 -31.893  1.00  1.190          C  
ATOM   3353  O   THR A 222     -24.989  21.941 -31.698  1.00  1.480          O  
ATOM   3354  CB  THR A 222     -22.697  22.768 -33.905  1.00  1.460          C  
ATOM   3355  OG1 THR A 222     -21.314  22.688 -34.272  1.00  1.460          O  
ATOM   3356  CG2 THR A 222     -23.240  24.063 -34.436  1.00  1.460          C  
ATOM   3357  H   THR A 222     -22.336  20.628 -32.465  1.00  1.100          H  
ATOM   3358  HA  THR A 222     -22.218  23.529 -31.959  1.00  1.310          H  
ATOM   3359  HB  THR A 222     -23.242  21.938 -34.360  1.00  1.750          H  
ATOM   3360  HG1 THR A 222     -20.993  21.798 -34.104  1.00  1.750          H  
ATOM   3361 1HG2 THR A 222     -23.105  24.074 -35.510  1.00  1.750          H  
ATOM   3362 2HG2 THR A 222     -24.291  24.160 -34.213  1.00  1.750          H  
ATOM   3363 3HG2 THR A 222     -22.705  24.890 -33.997  1.00  1.750          H  
ATOM   3364  N   THR A 223     -24.655  24.171 -31.648  1.00  1.190          N  
ATOM   3365  CA  THR A 223     -26.025  24.456 -31.236  1.00  1.440          C  
ATOM   3366  C   THR A 223     -26.713  25.508 -32.100  1.00  1.310          C  
ATOM   3367  O   THR A 223     -26.313  26.674 -32.121  1.00  1.630          O  
ATOM   3368  CB  THR A 223     -26.030  25.001 -29.817  1.00  1.920          C  
ATOM   3369  OG1 THR A 223     -25.177  26.135 -29.802  1.00  1.920          O  
ATOM   3370  CG2 THR A 223     -25.547  23.963 -28.822  1.00  1.920          C  
ATOM   3371  H   THR A 223     -24.016  24.966 -31.784  1.00  1.430          H  
ATOM   3372  HA  THR A 223     -26.605  23.536 -31.289  1.00  1.730          H  
ATOM   3373  HB  THR A 223     -27.040  25.318 -29.553  1.00  2.300          H  
ATOM   3374  HG1 THR A 223     -25.501  26.767 -30.486  1.00  2.300          H  
ATOM   3375 1HG2 THR A 223     -25.555  24.377 -27.830  1.00  2.300          H  
ATOM   3376 2HG2 THR A 223     -26.207  23.115 -28.856  1.00  2.300          H  
ATOM   3377 3HG2 THR A 223     -24.535  23.651 -29.073  1.00  2.300          H  
ATOM   3378  N   GLY A 224     -27.832  25.122 -32.716  1.00  1.590          N  
ATOM   3379  CA  GLY A 224     -28.594  26.003 -33.607  1.00  1.920          C  
ATOM   3380  C   GLY A 224     -29.615  26.867 -32.883  1.00  2.030          C  
ATOM   3381  O   GLY A 224     -30.353  27.632 -33.507  1.00  2.660          O  
ATOM   3382  H   GLY A 224     -28.112  24.152 -32.627  1.00  1.910          H  
ATOM   3383 1HA  GLY A 224     -27.901  26.651 -34.142  1.00  2.300          H  
ATOM   3384 2HA  GLY A 224     -29.099  25.394 -34.356  1.00  2.300          H  
ATOM   3385  N   ALA A 225     -29.678  26.713 -31.571  1.00  1.910          N  
ATOM   3386  CA  ALA A 225     -30.607  27.445 -30.730  1.00  1.960          C  
ATOM   3387  C   ALA A 225     -30.095  27.470 -29.302  1.00  2.010          C  
ATOM   3388  O   ALA A 225     -29.549  26.479 -28.816  1.00  2.200          O  
ATOM   3389  CB  ALA A 225     -31.989  26.812 -30.784  1.00  2.720          C  
ATOM   3390  H   ALA A 225     -29.022  26.072 -31.152  1.00  2.290          H  
ATOM   3391  HA  ALA A 225     -30.663  28.473 -31.091  1.00  2.350          H  
ATOM   3392 1HB  ALA A 225     -32.675  27.382 -30.160  1.00  3.270          H  
ATOM   3393 2HB  ALA A 225     -32.348  26.817 -31.815  1.00  3.270          H  
ATOM   3394 3HB  ALA A 225     -31.933  25.788 -30.423  1.00  3.270          H  
ATOM   3395  N   SER A 226     -30.416  28.547 -28.585  1.00  2.250          N  
ATOM   3396  CA  SER A 226     -30.058  28.718 -27.172  1.00  2.610          C  
ATOM   3397  C   SER A 226     -30.726  27.697 -26.252  1.00  2.510          C  
ATOM   3398  O   SER A 226     -30.279  27.459 -25.125  1.00  3.340          O  
ATOM   3399  CB  SER A 226     -30.439  30.111 -26.728  1.00  3.510          C  
ATOM   3400  OG  SER A 226     -31.831  30.271 -26.747  1.00  3.510          O  
ATOM   3401  H   SER A 226     -30.889  29.316 -29.038  1.00  2.700          H  
ATOM   3402  HA  SER A 226     -28.976  28.610 -27.083  1.00  3.130          H  
ATOM   3403 1HB  SER A 226     -30.061  30.285 -25.721  1.00  4.210          H  
ATOM   3404 2HB  SER A 226     -29.974  30.841 -27.384  1.00  4.210          H  
ATOM   3405  HG  SER A 226     -32.001  31.160 -26.416  1.00  4.210          H  
ATOM   3406  N   GLY A 227     -31.794  27.072 -26.735  1.00  1.790          N  
ATOM   3407  CA  GLY A 227     -32.519  26.084 -25.958  1.00  1.870          C  
ATOM   3408  C   GLY A 227     -31.821  24.724 -25.961  1.00  1.890          C  
ATOM   3409  O   GLY A 227     -32.190  23.825 -25.197  1.00  2.140          O  
ATOM   3410  H   GLY A 227     -32.105  27.315 -27.662  1.00  2.150          H  
ATOM   3411 1HA  GLY A 227     -32.624  26.439 -24.933  1.00  2.240          H  
ATOM   3412 2HA  GLY A 227     -33.525  25.978 -26.362  1.00  2.240          H  
ATOM   3413  N   ALA A 228     -30.775  24.566 -26.778  1.00  2.120          N  
ATOM   3414  CA  ALA A 228     -30.057  23.298 -26.879  1.00  2.430          C  
ATOM   3415  C   ALA A 228     -29.075  23.165 -25.729  1.00  2.140          C  
ATOM   3416  O   ALA A 228     -27.854  23.194 -25.920  1.00  2.730          O  
ATOM   3417  CB  ALA A 228     -29.330  23.211 -28.202  1.00  3.280          C  
ATOM   3418  H   ALA A 228     -30.452  25.347 -27.359  1.00  2.540          H  
ATOM   3419  HA  ALA A 228     -30.776  22.483 -26.808  1.00  2.920          H  
ATOM   3420 1HB  ALA A 228     -28.818  22.265 -28.255  1.00  3.930          H  
ATOM   3421 2HB  ALA A 228     -30.044  23.292 -29.020  1.00  3.930          H  
ATOM   3422 3HB  ALA A 228     -28.616  24.025 -28.265  1.00  3.930          H  
ATOM   3423  N   PHE A 229     -29.628  23.031 -24.531  1.00  1.780          N  
ATOM   3424  CA  PHE A 229     -28.832  22.950 -23.324  1.00  1.610          C  
ATOM   3425  C   PHE A 229     -28.160  21.602 -23.252  1.00  0.860          C  
ATOM   3426  O   PHE A 229     -28.396  20.858 -24.219  1.00  1.560          O  
ATOM   3427  CB  PHE A 229     -29.691  23.147 -22.066  1.00  2.320          C  
ATOM   3428  CG  PHE A 229     -28.876  23.109 -20.813  1.00  2.320          C  
ATOM   3429  CD1 PHE A 229     -28.158  24.223 -20.423  1.00  2.320          C  
ATOM   3430  CD2 PHE A 229     -28.782  21.946 -20.042  1.00  2.320          C  
ATOM   3431  CE1 PHE A 229     -27.368  24.191 -19.311  1.00  2.320          C  
ATOM   3432  CE2 PHE A 229     -27.982  21.923 -18.931  1.00  2.320          C  
ATOM   3433  CZ  PHE A 229     -27.279  23.050 -18.575  1.00  2.320          C  
ATOM   3434  H   PHE A 229     -30.648  23.037 -24.501  1.00  2.140          H  
ATOM   3435  HA  PHE A 229     -28.060  23.722 -23.353  1.00  1.930          H  
ATOM   3436 1HB  PHE A 229     -30.194  24.112 -22.122  1.00  2.790          H  
ATOM   3437 2HB  PHE A 229     -30.454  22.385 -22.005  1.00  2.790          H  
ATOM   3438  HD1 PHE A 229     -28.218  25.135 -21.020  1.00  2.790          H  
ATOM   3439  HD2 PHE A 229     -29.335  21.051 -20.339  1.00  2.790          H  
ATOM   3440  HE1 PHE A 229     -26.803  25.074 -19.021  1.00  2.790          H  
ATOM   3441  HE2 PHE A 229     -27.894  21.018 -18.334  1.00  2.790          H  
ATOM   3442  HZ  PHE A 229     -26.647  23.040 -17.711  1.00  2.790          H  
ATOM   3443  N   TRP A 230     -26.923  21.752 -22.815  1.00  0.850          N  
ATOM   3444  CA  TRP A 230     -26.349  20.598 -22.184  1.00  1.210          C  
ATOM   3445  C   TRP A 230     -25.377  21.002 -21.070  1.00  0.980          C  
ATOM   3446  O   TRP A 230     -24.972  22.167 -20.972  1.00  1.150          O  
ATOM   3447  CB  TRP A 230     -25.649  19.767 -23.266  1.00  1.550          C  
ATOM   3448  CG  TRP A 230     -24.475  20.362 -23.830  1.00  1.550          C  
ATOM   3449  CD1 TRP A 230     -24.349  21.290 -24.822  1.00  1.550          C  
ATOM   3450  CD2 TRP A 230     -23.178  20.019 -23.433  1.00  1.550          C  
ATOM   3451  NE1 TRP A 230     -23.031  21.544 -25.035  1.00  1.550          N  
ATOM   3452  CE2 TRP A 230     -22.304  20.772 -24.185  1.00  1.550          C  
ATOM   3453  CE3 TRP A 230     -22.689  19.141 -22.512  1.00  1.550          C  
ATOM   3454  CZ2 TRP A 230     -20.957  20.662 -24.025  1.00  1.550          C  
ATOM   3455  CZ3 TRP A 230     -21.384  19.040 -22.355  1.00  1.550          C  
ATOM   3456  CH2 TRP A 230     -20.523  19.777 -23.087  1.00  1.550          C  
ATOM   3457  H   TRP A 230     -26.298  22.132 -23.508  1.00  1.020          H  
ATOM   3458  HA  TRP A 230     -27.154  20.008 -21.749  1.00  1.450          H  
ATOM   3459 1HB  TRP A 230     -25.366  18.814 -22.874  1.00  1.860          H  
ATOM   3460 2HB  TRP A 230     -26.325  19.589 -24.085  1.00  1.860          H  
ATOM   3461  HD1 TRP A 230     -25.178  21.761 -25.360  1.00  1.860          H  
ATOM   3462  HE1 TRP A 230     -22.644  22.197 -25.711  1.00  1.860          H  
ATOM   3463  HE3 TRP A 230     -23.353  18.524 -21.913  1.00  1.860          H  
ATOM   3464  HZ2 TRP A 230     -20.249  21.240 -24.614  1.00  1.860          H  
ATOM   3465  HZ3 TRP A 230     -21.051  18.323 -21.628  1.00  1.860          H  
ATOM   3466  HH2 TRP A 230     -19.480  19.669 -22.937  1.00  1.860          H  
ATOM   3467  N   THR A 231     -25.027  20.028 -20.232  1.00  0.700          N  
ATOM   3468  CA  THR A 231     -24.030  20.242 -19.169  1.00  0.640          C  
ATOM   3469  C   THR A 231     -22.988  19.133 -19.110  1.00  0.610          C  
ATOM   3470  O   THR A 231     -23.271  17.966 -19.437  1.00  0.640          O  
ATOM   3471  CB  THR A 231     -24.673  20.394 -17.771  1.00  0.920          C  
ATOM   3472  OG1 THR A 231     -23.640  20.607 -16.813  1.00  0.920          O  
ATOM   3473  CG2 THR A 231     -25.465  19.194 -17.386  1.00  0.920          C  
ATOM   3474  H   THR A 231     -25.467  19.115 -20.381  1.00  0.840          H  
ATOM   3475  HA  THR A 231     -23.494  21.165 -19.384  1.00  0.770          H  
ATOM   3476  HB  THR A 231     -25.316  21.241 -17.772  1.00  1.100          H  
ATOM   3477  HG1 THR A 231     -24.030  20.747 -15.946  1.00  1.100          H  
ATOM   3478 1HG2 THR A 231     -25.894  19.355 -16.398  1.00  1.100          H  
ATOM   3479 2HG2 THR A 231     -26.265  19.056 -18.106  1.00  1.100          H  
ATOM   3480 3HG2 THR A 231     -24.827  18.315 -17.362  1.00  1.100          H  
ATOM   3481  N   ILE A 232     -21.757  19.503 -18.732  1.00  0.630          N  
ATOM   3482  CA  ILE A 232     -20.705  18.504 -18.584  1.00  0.650          C  
ATOM   3483  C   ILE A 232     -20.377  18.163 -17.152  1.00  0.640          C  
ATOM   3484  O   ILE A 232     -19.980  19.016 -16.348  1.00  0.690          O  
ATOM   3485  CB  ILE A 232     -19.368  18.885 -19.320  1.00  0.900          C  
ATOM   3486  CG1 ILE A 232     -18.285  17.822 -19.063  1.00  0.900          C  
ATOM   3487  CG2 ILE A 232     -18.853  20.199 -18.935  1.00  0.900          C  
ATOM   3488  CD1 ILE A 232     -18.553  16.538 -19.654  1.00  0.900          C  
ATOM   3489  H   ILE A 232     -21.597  20.479 -18.459  1.00  0.760          H  
ATOM   3490  HA  ILE A 232     -21.071  17.593 -19.048  1.00  0.780          H  
ATOM   3491  HB  ILE A 232     -19.527  18.910 -20.355  1.00  1.080          H  
ATOM   3492 1HG1 ILE A 232     -17.352  18.172 -19.468  1.00  1.080          H  
ATOM   3493 2HG1 ILE A 232     -18.150  17.686 -17.996  1.00  1.080          H  
ATOM   3494 1HG2 ILE A 232     -17.945  20.395 -19.494  1.00  1.080          H  
ATOM   3495 2HG2 ILE A 232     -19.584  20.952 -19.161  1.00  1.080          H  
ATOM   3496 3HG2 ILE A 232     -18.630  20.212 -17.888  1.00  1.080          H  
ATOM   3497 1HD1 ILE A 232     -17.779  15.896 -19.399  1.00  1.080          H  
ATOM   3498 2HD1 ILE A 232     -19.421  16.143 -19.273  1.00  1.080          H  
ATOM   3499 3HD1 ILE A 232     -18.645  16.629 -20.724  1.00  1.080          H  
ATOM   3500  N   ALA A 233     -20.492  16.885 -16.842  1.00  0.640          N  
ATOM   3501  CA  ALA A 233     -20.122  16.415 -15.536  1.00  0.630          C  
ATOM   3502  C   ALA A 233     -18.811  15.671 -15.691  1.00  0.620          C  
ATOM   3503  O   ALA A 233     -18.711  14.675 -16.417  1.00  0.610          O  
ATOM   3504  CB  ALA A 233     -21.209  15.545 -14.926  1.00  0.890          C  
ATOM   3505  H   ALA A 233     -20.846  16.225 -17.546  1.00  0.770          H  
ATOM   3506  HA  ALA A 233     -19.946  17.270 -14.886  1.00  0.760          H  
ATOM   3507 1HB  ALA A 233     -20.893  15.216 -13.942  1.00  1.060          H  
ATOM   3508 2HB  ALA A 233     -22.124  16.125 -14.835  1.00  1.060          H  
ATOM   3509 3HB  ALA A 233     -21.393  14.692 -15.550  1.00  1.060          H  
ATOM   3510  N   TYR A 234     -17.790  16.167 -15.030  1.00  0.640          N  
ATOM   3511  CA  TYR A 234     -16.490  15.542 -15.098  1.00  0.660          C  
ATOM   3512  C   TYR A 234     -16.474  14.702 -13.827  1.00  0.650          C  
ATOM   3513  O   TYR A 234     -16.482  15.269 -12.713  1.00  0.660          O  
ATOM   3514  CB  TYR A 234     -15.388  16.595 -15.093  1.00  0.920          C  
ATOM   3515  CG  TYR A 234     -15.376  17.630 -16.220  1.00  0.920          C  
ATOM   3516  CD1 TYR A 234     -15.965  18.879 -16.019  1.00  0.920          C  
ATOM   3517  CD2 TYR A 234     -14.737  17.369 -17.411  1.00  0.920          C  
ATOM   3518  CE1 TYR A 234     -15.890  19.850 -16.966  1.00  0.920          C  
ATOM   3519  CE2 TYR A 234     -14.669  18.361 -18.363  1.00  0.920          C  
ATOM   3520  CZ  TYR A 234     -15.231  19.595 -18.136  1.00  0.920          C  
ATOM   3521  OH  TYR A 234     -15.125  20.579 -19.075  1.00  0.920          O  
ATOM   3522  H   TYR A 234     -17.916  17.003 -14.455  1.00  0.770          H  
ATOM   3523  HA  TYR A 234     -16.411  14.886 -15.967  1.00  0.790          H  
ATOM   3524 1HB  TYR A 234     -15.398  17.127 -14.142  1.00  1.100          H  
ATOM   3525 2HB  TYR A 234     -14.463  16.087 -15.164  1.00  1.100          H  
ATOM   3526  HD1 TYR A 234     -16.470  19.093 -15.101  1.00  1.100          H  
ATOM   3527  HD2 TYR A 234     -14.263  16.404 -17.589  1.00  1.100          H  
ATOM   3528  HE1 TYR A 234     -16.340  20.827 -16.782  1.00  1.100          H  
ATOM   3529  HE2 TYR A 234     -14.156  18.185 -19.275  1.00  1.100          H  
ATOM   3530  HH  TYR A 234     -15.474  21.400 -18.721  1.00  1.100          H  
ATOM   3531  N   THR A 235     -16.523  13.363 -13.963  1.00  0.640          N  
ATOM   3532  CA  THR A 235     -16.690  12.549 -12.765  1.00  0.640          C  
ATOM   3533  C   THR A 235     -15.707  11.382 -12.583  1.00  0.650          C  
ATOM   3534  O   THR A 235     -15.027  10.934 -13.521  1.00  0.650          O  
ATOM   3535  CB  THR A 235     -18.132  11.963 -12.699  1.00  0.900          C  
ATOM   3536  OG1 THR A 235     -18.330  10.992 -13.697  1.00  0.900          O  
ATOM   3537  CG2 THR A 235     -19.158  13.041 -12.942  1.00  0.900          C  
ATOM   3538  H   THR A 235     -16.477  12.913 -14.886  1.00  0.770          H  
ATOM   3539  HA  THR A 235     -16.556  13.207 -11.919  1.00  0.770          H  
ATOM   3540  HB  THR A 235     -18.291  11.514 -11.729  1.00  1.080          H  
ATOM   3541  HG1 THR A 235     -19.145  10.486 -13.448  1.00  1.080          H  
ATOM   3542 1HG2 THR A 235     -20.155  12.605 -12.883  1.00  1.080          H  
ATOM   3543 2HG2 THR A 235     -19.063  13.803 -12.222  1.00  1.080          H  
ATOM   3544 3HG2 THR A 235     -19.017  13.456 -13.925  1.00  1.080          H  
ATOM   3545  N   SER A 236     -15.706  10.854 -11.356  1.00  0.660          N  
ATOM   3546  CA  SER A 236     -14.938   9.682 -10.943  1.00  0.680          C  
ATOM   3547  C   SER A 236     -15.884   8.579 -10.457  1.00  0.660          C  
ATOM   3548  O   SER A 236     -17.020   8.847 -10.032  1.00  0.640          O  
ATOM   3549  CB  SER A 236     -13.950  10.028  -9.827  1.00  0.940          C  
ATOM   3550  OG  SER A 236     -13.021  11.003 -10.230  1.00  0.940          O  
ATOM   3551  H   SER A 236     -16.283  11.332 -10.667  1.00  0.790          H  
ATOM   3552  HA  SER A 236     -14.380   9.302 -11.793  1.00  0.820          H  
ATOM   3553 1HB  SER A 236     -14.475  10.369  -8.952  1.00  1.130          H  
ATOM   3554 2HB  SER A 236     -13.415   9.120  -9.548  1.00  1.130          H  
ATOM   3555  HG  SER A 236     -12.375  11.060  -9.520  1.00  1.130          H  
ATOM   3556  N   TYR A 237     -15.409   7.334 -10.503  1.00  0.680          N  
ATOM   3557  CA  TYR A 237     -16.190   6.177 -10.032  1.00  0.670          C  
ATOM   3558  C   TYR A 237     -16.161   5.944  -8.524  1.00  0.710          C  
ATOM   3559  O   TYR A 237     -15.116   6.074  -7.879  1.00  0.820          O  
ATOM   3560  CB  TYR A 237     -15.706   4.882 -10.680  1.00  0.940          C  
ATOM   3561  CG  TYR A 237     -16.042   4.638 -12.142  1.00  0.940          C  
ATOM   3562  CD1 TYR A 237     -15.150   4.981 -13.117  1.00  0.940          C  
ATOM   3563  CD2 TYR A 237     -17.216   4.015 -12.488  1.00  0.940          C  
ATOM   3564  CE1 TYR A 237     -15.423   4.726 -14.441  1.00  0.940          C  
ATOM   3565  CE2 TYR A 237     -17.493   3.750 -13.810  1.00  0.940          C  
ATOM   3566  CZ  TYR A 237     -16.601   4.111 -14.785  1.00  0.940          C  
ATOM   3567  OH  TYR A 237     -16.872   3.846 -16.107  1.00  0.940          O  
ATOM   3568  H   TYR A 237     -14.463   7.201 -10.896  1.00  0.820          H  
ATOM   3569  HA  TYR A 237     -17.219   6.332 -10.296  1.00  0.800          H  
ATOM   3570 1HB  TYR A 237     -14.622   4.843 -10.582  1.00  1.130          H  
ATOM   3571 2HB  TYR A 237     -16.101   4.062 -10.112  1.00  1.130          H  
ATOM   3572  HD1 TYR A 237     -14.222   5.446 -12.834  1.00  1.130          H  
ATOM   3573  HD2 TYR A 237     -17.918   3.722 -11.721  1.00  1.130          H  
ATOM   3574  HE1 TYR A 237     -14.706   5.002 -15.211  1.00  1.130          H  
ATOM   3575  HE2 TYR A 237     -18.423   3.248 -14.078  1.00  1.130          H  
ATOM   3576  HH  TYR A 237     -17.702   3.364 -16.174  1.00  1.130          H  
ATOM   3577  N   THR A 238     -17.309   5.517  -7.984  1.00  0.630          N  
ATOM   3578  CA  THR A 238     -17.424   5.129  -6.576  1.00  0.650          C  
ATOM   3579  C   THR A 238     -18.622   4.228  -6.368  1.00  0.610          C  
ATOM   3580  O   THR A 238     -19.567   4.249  -7.168  1.00  0.660          O  
ATOM   3581  CB  THR A 238     -17.588   6.333  -5.641  1.00  0.900          C  
ATOM   3582  OG1 THR A 238     -17.446   5.895  -4.289  1.00  0.900          O  
ATOM   3583  CG2 THR A 238     -19.017   6.938  -5.793  1.00  0.900          C  
ATOM   3584  H   THR A 238     -18.136   5.500  -8.585  1.00  0.760          H  
ATOM   3585  HA  THR A 238     -16.529   4.579  -6.288  1.00  0.780          H  
ATOM   3586  HB  THR A 238     -16.826   7.067  -5.873  1.00  1.080          H  
ATOM   3587  HG1 THR A 238     -17.324   6.660  -3.718  1.00  1.080          H  
ATOM   3588 1HG2 THR A 238     -19.109   7.784  -5.125  1.00  1.080          H  
ATOM   3589 2HG2 THR A 238     -19.173   7.263  -6.819  1.00  1.080          H  
ATOM   3590 3HG2 THR A 238     -19.785   6.211  -5.536  1.00  1.080          H  
ATOM   3591  N   GLU A 239     -18.599   3.434  -5.303  1.00  0.570          N  
ATOM   3592  CA  GLU A 239     -19.758   2.608  -5.005  1.00  0.560          C  
ATOM   3593  C   GLU A 239     -20.836   3.394  -4.282  1.00  0.530          C  
ATOM   3594  O   GLU A 239     -20.572   4.116  -3.310  1.00  0.540          O  
ATOM   3595  CB  GLU A 239     -19.368   1.371  -4.205  1.00  0.790          C  
ATOM   3596  CG  GLU A 239     -18.506   0.388  -4.989  1.00  0.790          C  
ATOM   3597  CD  GLU A 239     -18.150  -0.846  -4.208  1.00  0.790          C  
ATOM   3598  OE1 GLU A 239     -18.512  -0.921  -3.061  1.00  0.790          O  
ATOM   3599  OE2 GLU A 239     -17.519  -1.715  -4.761  1.00  0.790          O  
ATOM   3600  H   GLU A 239     -17.796   3.451  -4.686  1.00  0.680          H  
ATOM   3601  HA  GLU A 239     -20.181   2.267  -5.939  1.00  0.670          H  
ATOM   3602 1HB  GLU A 239     -18.831   1.669  -3.303  1.00  0.950          H  
ATOM   3603 2HB  GLU A 239     -20.273   0.849  -3.890  1.00  0.950          H  
ATOM   3604 1HG  GLU A 239     -19.059   0.089  -5.878  1.00  0.950          H  
ATOM   3605 2HG  GLU A 239     -17.597   0.891  -5.316  1.00  0.950          H  
ATOM   3606  N   ALA A 240     -22.063   3.212  -4.730  1.00  0.500          N  
ATOM   3607  CA  ALA A 240     -23.189   3.867  -4.104  1.00  0.480          C  
ATOM   3608  C   ALA A 240     -24.443   3.047  -4.273  1.00  0.470          C  
ATOM   3609  O   ALA A 240     -24.542   2.218  -5.183  1.00  0.450          O  
ATOM   3610  CB  ALA A 240     -23.379   5.249  -4.693  1.00  0.680          C  
ATOM   3611  H   ALA A 240     -22.187   2.640  -5.572  1.00  0.600          H  
ATOM   3612  HA  ALA A 240     -22.992   3.952  -3.041  1.00  0.580          H  
ATOM   3613 1HB  ALA A 240     -24.210   5.720  -4.187  1.00  0.820          H  
ATOM   3614 2HB  ALA A 240     -22.474   5.838  -4.553  1.00  0.820          H  
ATOM   3615 3HB  ALA A 240     -23.590   5.163  -5.757  1.00  0.820          H  
ATOM   3616  N   LEU A 241     -25.399   3.270  -3.386  1.00  0.480          N  
ATOM   3617  CA  LEU A 241     -26.682   2.615  -3.467  1.00  0.490          C  
ATOM   3618  C   LEU A 241     -27.595   3.401  -4.357  1.00  0.470          C  
ATOM   3619  O   LEU A 241     -27.905   4.564  -4.090  1.00  0.470          O  
ATOM   3620  CB  LEU A 241     -27.295   2.486  -2.074  1.00  0.680          C  
ATOM   3621  CG  LEU A 241     -28.714   1.866  -1.973  1.00  0.680          C  
ATOM   3622  CD1 LEU A 241     -28.670   0.440  -2.463  1.00  0.680          C  
ATOM   3623  CD2 LEU A 241     -29.195   1.936  -0.492  1.00  0.680          C  
ATOM   3624  H   LEU A 241     -25.244   3.954  -2.647  1.00  0.580          H  
ATOM   3625  HA  LEU A 241     -26.539   1.632  -3.899  1.00  0.590          H  
ATOM   3626 1HB  LEU A 241     -26.634   1.890  -1.488  1.00  0.820          H  
ATOM   3627 2HB  LEU A 241     -27.329   3.460  -1.636  1.00  0.820          H  
ATOM   3628  HG  LEU A 241     -29.417   2.423  -2.599  1.00  0.820          H  
ATOM   3629 1HD1 LEU A 241     -29.652   0.007  -2.378  1.00  0.820          H  
ATOM   3630 2HD1 LEU A 241     -28.364   0.404  -3.489  1.00  0.820          H  
ATOM   3631 3HD1 LEU A 241     -27.967  -0.114  -1.858  1.00  0.820          H  
ATOM   3632 1HD2 LEU A 241     -30.194   1.509  -0.406  1.00  0.820          H  
ATOM   3633 2HD2 LEU A 241     -28.525   1.389   0.143  1.00  0.820          H  
ATOM   3634 3HD2 LEU A 241     -29.221   2.978  -0.169  1.00  0.820          H  
ATOM   3635  N   VAL A 242     -28.035   2.774  -5.426  1.00  0.470          N  
ATOM   3636  CA  VAL A 242     -28.857   3.472  -6.376  1.00  0.470          C  
ATOM   3637  C   VAL A 242     -30.251   2.898  -6.510  1.00  0.480          C  
ATOM   3638  O   VAL A 242     -30.445   1.691  -6.687  1.00  0.500          O  
ATOM   3639  CB  VAL A 242     -28.178   3.508  -7.761  1.00  0.660          C  
ATOM   3640  CG1 VAL A 242     -29.098   4.226  -8.747  1.00  0.660          C  
ATOM   3641  CG2 VAL A 242     -26.821   4.240  -7.650  1.00  0.660          C  
ATOM   3642  H   VAL A 242     -27.752   1.803  -5.585  1.00  0.560          H  
ATOM   3643  HA  VAL A 242     -28.958   4.499  -6.042  1.00  0.560          H  
ATOM   3644  HB  VAL A 242     -28.019   2.490  -8.123  1.00  0.790          H  
ATOM   3645 1HG1 VAL A 242     -28.653   4.276  -9.701  1.00  0.790          H  
ATOM   3646 2HG1 VAL A 242     -30.045   3.721  -8.844  1.00  0.790          H  
ATOM   3647 3HG1 VAL A 242     -29.266   5.223  -8.374  1.00  0.790          H  
ATOM   3648 1HG2 VAL A 242     -26.338   4.275  -8.624  1.00  0.790          H  
ATOM   3649 2HG2 VAL A 242     -26.993   5.252  -7.292  1.00  0.790          H  
ATOM   3650 3HG2 VAL A 242     -26.173   3.709  -6.948  1.00  0.790          H  
ATOM   3651  N   GLN A 243     -31.225   3.796  -6.387  1.00  0.490          N  
ATOM   3652  CA  GLN A 243     -32.631   3.469  -6.562  1.00  0.510          C  
ATOM   3653  C   GLN A 243     -32.956   3.717  -8.010  1.00  0.510          C  
ATOM   3654  O   GLN A 243     -32.791   4.849  -8.504  1.00  0.520          O  
ATOM   3655  CB  GLN A 243     -33.536   4.320  -5.677  1.00  0.710          C  
ATOM   3656  CG  GLN A 243     -35.027   4.016  -5.812  1.00  0.710          C  
ATOM   3657  CD  GLN A 243     -35.843   4.842  -4.851  1.00  0.710          C  
ATOM   3658  OE1 GLN A 243     -35.342   5.189  -3.777  1.00  0.710          O  
ATOM   3659  NE2 GLN A 243     -37.085   5.173  -5.202  1.00  0.710          N  
ATOM   3660  H   GLN A 243     -30.940   4.768  -6.224  1.00  0.590          H  
ATOM   3661  HA  GLN A 243     -32.792   2.411  -6.349  1.00  0.610          H  
ATOM   3662 1HB  GLN A 243     -33.247   4.198  -4.634  1.00  0.850          H  
ATOM   3663 2HB  GLN A 243     -33.409   5.359  -5.943  1.00  0.850          H  
ATOM   3664 1HG  GLN A 243     -35.357   4.258  -6.826  1.00  0.850          H  
ATOM   3665 2HG  GLN A 243     -35.201   2.959  -5.601  1.00  0.850          H  
ATOM   3666 1HE2 GLN A 243     -37.649   5.719  -4.585  1.00  0.850          H  
ATOM   3667 2HE2 GLN A 243     -37.506   4.893  -6.101  1.00  0.850          H  
ATOM   3668  N   VAL A 244     -33.438   2.670  -8.677  1.00  0.520          N  
ATOM   3669  CA  VAL A 244     -33.728   2.723 -10.096  1.00  0.530          C  
ATOM   3670  C   VAL A 244     -35.213   2.542 -10.400  1.00  0.560          C  
ATOM   3671  O   VAL A 244     -35.883   1.644  -9.863  1.00  0.580          O  
ATOM   3672  CB  VAL A 244     -32.914   1.635 -10.834  1.00  0.740          C  
ATOM   3673  CG1 VAL A 244     -33.199   1.666 -12.346  1.00  0.740          C  
ATOM   3674  CG2 VAL A 244     -31.452   1.841 -10.565  1.00  0.740          C  
ATOM   3675  H   VAL A 244     -33.545   1.777  -8.185  1.00  0.620          H  
ATOM   3676  HA  VAL A 244     -33.416   3.695 -10.462  1.00  0.640          H  
ATOM   3677  HB  VAL A 244     -33.211   0.653 -10.460  1.00  0.890          H  
ATOM   3678 1HG1 VAL A 244     -32.629   0.900 -12.855  1.00  0.890          H  
ATOM   3679 2HG1 VAL A 244     -34.242   1.504 -12.538  1.00  0.890          H  
ATOM   3680 3HG1 VAL A 244     -32.908   2.638 -12.733  1.00  0.890          H  
ATOM   3681 1HG2 VAL A 244     -30.894   1.067 -11.069  1.00  0.890          H  
ATOM   3682 2HG2 VAL A 244     -31.149   2.818 -10.939  1.00  0.890          H  
ATOM   3683 3HG2 VAL A 244     -31.263   1.779  -9.493  1.00  0.890          H  
ATOM   3684  N   GLU A 245     -35.737   3.427 -11.241  1.00  0.580          N  
ATOM   3685  CA  GLU A 245     -37.131   3.323 -11.666  1.00  0.630          C  
ATOM   3686  C   GLU A 245     -37.237   3.566 -13.168  1.00  0.620          C  
ATOM   3687  O   GLU A 245     -36.867   4.630 -13.672  1.00  0.600          O  
ATOM   3688  CB  GLU A 245     -38.025   4.307 -10.906  1.00  0.860          C  
ATOM   3689  CG  GLU A 245     -38.060   4.108  -9.372  1.00  0.860          C  
ATOM   3690  CD  GLU A 245     -39.013   5.047  -8.665  1.00  0.860          C  
ATOM   3691  OE1 GLU A 245     -39.767   5.714  -9.340  1.00  0.860          O  
ATOM   3692  OE2 GLU A 245     -38.955   5.136  -7.452  1.00  0.860          O  
ATOM   3693  H   GLU A 245     -35.109   4.154 -11.604  1.00  0.700          H  
ATOM   3694  HA  GLU A 245     -37.484   2.311 -11.468  1.00  0.760          H  
ATOM   3695 1HB  GLU A 245     -37.690   5.304 -11.104  1.00  1.030          H  
ATOM   3696 2HB  GLU A 245     -39.046   4.226 -11.281  1.00  1.030          H  
ATOM   3697 1HG  GLU A 245     -38.343   3.078  -9.157  1.00  1.030          H  
ATOM   3698 2HG  GLU A 245     -37.057   4.267  -8.978  1.00  1.030          H  
ATOM   3699  N   ASN A 246     -37.777   2.586 -13.891  1.00  0.650          N  
ATOM   3700  CA  ASN A 246     -37.910   2.667 -15.342  1.00  0.660          C  
ATOM   3701  C   ASN A 246     -36.562   3.008 -15.972  1.00  0.620          C  
ATOM   3702  O   ASN A 246     -36.469   3.857 -16.861  1.00  0.630          O  
ATOM   3703  CB  ASN A 246     -38.982   3.664 -15.734  1.00  0.920          C  
ATOM   3704  CG  ASN A 246     -40.332   3.254 -15.224  1.00  0.920          C  
ATOM   3705  OD1 ASN A 246     -40.681   2.065 -15.215  1.00  0.920          O  
ATOM   3706  ND2 ASN A 246     -41.104   4.215 -14.795  1.00  0.920          N  
ATOM   3707  H   ASN A 246     -38.079   1.742 -13.421  1.00  0.780          H  
ATOM   3708  HA  ASN A 246     -38.197   1.683 -15.717  1.00  0.790          H  
ATOM   3709 1HB  ASN A 246     -38.741   4.655 -15.356  1.00  1.100          H  
ATOM   3710 2HB  ASN A 246     -39.027   3.733 -16.821  1.00  1.100          H  
ATOM   3711 1HD2 ASN A 246     -42.017   4.006 -14.442  1.00  1.100          H  
ATOM   3712 2HD2 ASN A 246     -40.783   5.162 -14.820  1.00  1.100          H  
ATOM   3713  N   THR A 247     -35.520   2.349 -15.458  1.00  0.590          N  
ATOM   3714  CA  THR A 247     -34.096   2.447 -15.815  1.00  0.550          C  
ATOM   3715  C   THR A 247     -33.386   3.727 -15.337  1.00  0.520          C  
ATOM   3716  O   THR A 247     -32.155   3.804 -15.378  1.00  0.490          O  
ATOM   3717  CB  THR A 247     -33.849   2.297 -17.341  1.00  0.790          C  
ATOM   3718  OG1 THR A 247     -34.164   3.527 -18.011  1.00  0.790          O  
ATOM   3719  CG2 THR A 247     -34.642   1.124 -17.963  1.00  0.790          C  
ATOM   3720  H   THR A 247     -35.745   1.656 -14.745  1.00  0.710          H  
ATOM   3721  HA  THR A 247     -33.594   1.615 -15.332  1.00  0.660          H  
ATOM   3722  HB  THR A 247     -32.791   2.093 -17.489  1.00  0.940          H  
ATOM   3723  HG1 THR A 247     -35.066   3.794 -17.763  1.00  0.940          H  
ATOM   3724 1HG2 THR A 247     -34.399   1.056 -19.021  1.00  0.940          H  
ATOM   3725 2HG2 THR A 247     -34.355   0.207 -17.473  1.00  0.940          H  
ATOM   3726 3HG2 THR A 247     -35.705   1.270 -17.857  1.00  0.940          H  
ATOM   3727  N   ALA A 248     -34.132   4.735 -14.887  1.00  0.540          N  
ATOM   3728  CA  ALA A 248     -33.546   6.002 -14.467  1.00  0.520          C  
ATOM   3729  C   ALA A 248     -32.985   5.957 -13.053  1.00  0.500          C  
ATOM   3730  O   ALA A 248     -33.543   5.298 -12.171  1.00  0.540          O  
ATOM   3731  CB  ALA A 248     -34.593   7.096 -14.551  1.00  0.740          C  
ATOM   3732  H   ALA A 248     -35.148   4.624 -14.831  1.00  0.650          H  
ATOM   3733  HA  ALA A 248     -32.726   6.238 -15.146  1.00  0.620          H  
ATOM   3734 1HB  ALA A 248     -34.145   8.052 -14.265  1.00  0.880          H  
ATOM   3735 2HB  ALA A 248     -34.971   7.157 -15.571  1.00  0.880          H  
ATOM   3736 3HB  ALA A 248     -35.405   6.853 -13.876  1.00  0.880          H  
ATOM   3737  N   ILE A 249     -31.950   6.761 -12.802  1.00  0.470          N  
ATOM   3738  CA  ILE A 249     -31.444   6.933 -11.448  1.00  0.480          C  
ATOM   3739  C   ILE A 249     -32.359   7.909 -10.730  1.00  0.550          C  
ATOM   3740  O   ILE A 249     -32.579   9.013 -11.214  1.00  0.590          O  
ATOM   3741  CB  ILE A 249     -29.996   7.524 -11.459  1.00  0.670          C  
ATOM   3742  CG1 ILE A 249     -29.014   6.518 -12.142  1.00  0.670          C  
ATOM   3743  CG2 ILE A 249     -29.530   7.967 -10.015  1.00  0.670          C  
ATOM   3744  CD1 ILE A 249     -27.624   7.085 -12.446  1.00  0.670          C  
ATOM   3745  H   ILE A 249     -31.517   7.286 -13.560  1.00  0.560          H  
ATOM   3746  HA  ILE A 249     -31.461   5.976 -10.921  1.00  0.580          H  
ATOM   3747  HB  ILE A 249     -29.999   8.411 -12.093  1.00  0.800          H  
ATOM   3748 1HG1 ILE A 249     -28.904   5.652 -11.510  1.00  0.800          H  
ATOM   3749 2HG1 ILE A 249     -29.451   6.198 -13.090  1.00  0.800          H  
ATOM   3750 1HG2 ILE A 249     -28.544   8.415 -10.056  1.00  0.800          H  
ATOM   3751 2HG2 ILE A 249     -30.219   8.706  -9.612  1.00  0.800          H  
ATOM   3752 3HG2 ILE A 249     -29.507   7.127  -9.360  1.00  0.800          H  
ATOM   3753 1HD1 ILE A 249     -27.022   6.322 -12.935  1.00  0.800          H  
ATOM   3754 2HD1 ILE A 249     -27.726   7.937 -13.108  1.00  0.800          H  
ATOM   3755 3HD1 ILE A 249     -27.131   7.392 -11.535  1.00  0.800          H  
ATOM   3756  N   LYS A 250     -32.902   7.522  -9.589  1.00  0.590          N  
ATOM   3757  CA  LYS A 250     -33.760   8.439  -8.854  1.00  0.690          C  
ATOM   3758  C   LYS A 250     -33.055   8.919  -7.612  1.00  0.720          C  
ATOM   3759  O   LYS A 250     -33.113  10.103  -7.269  1.00  1.160          O  
ATOM   3760  CB  LYS A 250     -35.087   7.781  -8.486  1.00  0.930          C  
ATOM   3761  CG  LYS A 250     -35.947   7.345  -9.668  1.00  0.930          C  
ATOM   3762  CD  LYS A 250     -36.393   8.540 -10.538  1.00  0.930          C  
ATOM   3763  CE  LYS A 250     -37.404   8.110 -11.591  1.00  0.930          C  
ATOM   3764  NZ  LYS A 250     -37.824   9.243 -12.473  1.00  0.930          N  
ATOM   3765  H   LYS A 250     -32.730   6.578  -9.234  1.00  0.710          H  
ATOM   3766  HA  LYS A 250     -33.954   9.317  -9.464  1.00  0.830          H  
ATOM   3767 1HB  LYS A 250     -34.891   6.888  -7.883  1.00  1.110          H  
ATOM   3768 2HB  LYS A 250     -35.674   8.461  -7.872  1.00  1.110          H  
ATOM   3769 1HG  LYS A 250     -35.386   6.634 -10.283  1.00  1.110          H  
ATOM   3770 2HG  LYS A 250     -36.830   6.849  -9.287  1.00  1.110          H  
ATOM   3771 1HD  LYS A 250     -36.828   9.317  -9.908  1.00  1.110          H  
ATOM   3772 2HD  LYS A 250     -35.531   8.953 -11.062  1.00  1.110          H  
ATOM   3773 1HE  LYS A 250     -36.963   7.328 -12.203  1.00  1.110          H  
ATOM   3774 2HE  LYS A 250     -38.288   7.708 -11.090  1.00  1.110          H  
ATOM   3775 1HZ  LYS A 250     -38.491   8.901 -13.149  1.00  1.110          H  
ATOM   3776 2HZ  LYS A 250     -38.250   9.971 -11.915  1.00  1.110          H  
ATOM   3777 3HZ  LYS A 250     -37.016   9.614 -12.952  1.00  1.110          H  
ATOM   3778  N   LYS A 251     -32.382   7.997  -6.940  1.00  0.740          N  
ATOM   3779  CA  LYS A 251     -31.692   8.344  -5.708  1.00  0.690          C  
ATOM   3780  C   LYS A 251     -30.321   7.713  -5.714  1.00  0.640          C  
ATOM   3781  O   LYS A 251     -30.163   6.593  -6.206  1.00  0.870          O  
ATOM   3782  CB  LYS A 251     -32.434   7.805  -4.468  1.00  0.990          C  
ATOM   3783  CG  LYS A 251     -33.902   8.233  -4.267  1.00  0.990          C  
ATOM   3784  CD  LYS A 251     -34.069   9.684  -3.885  1.00  0.990          C  
ATOM   3785  CE  LYS A 251     -35.537  10.008  -3.593  1.00  0.990          C  
ATOM   3786  NZ  LYS A 251     -35.741  11.456  -3.324  1.00  0.990          N  
ATOM   3787  H   LYS A 251     -32.376   7.041  -7.304  1.00  0.890          H  
ATOM   3788  HA  LYS A 251     -31.571   9.425  -5.645  1.00  0.830          H  
ATOM   3789 1HB  LYS A 251     -32.400   6.729  -4.464  1.00  1.180          H  
ATOM   3790 2HB  LYS A 251     -31.892   8.128  -3.579  1.00  1.180          H  
ATOM   3791 1HG  LYS A 251     -34.461   8.038  -5.182  1.00  1.180          H  
ATOM   3792 2HG  LYS A 251     -34.334   7.621  -3.478  1.00  1.180          H  
ATOM   3793 1HD  LYS A 251     -33.468   9.909  -3.004  1.00  1.180          H  
ATOM   3794 2HD  LYS A 251     -33.732  10.322  -4.705  1.00  1.180          H  
ATOM   3795 1HE  LYS A 251     -36.145   9.719  -4.449  1.00  1.180          H  
ATOM   3796 2HE  LYS A 251     -35.859   9.439  -2.722  1.00  1.180          H  
ATOM   3797 1HZ  LYS A 251     -36.704  11.663  -3.132  1.00  1.180          H  
ATOM   3798 2HZ  LYS A 251     -35.185  11.752  -2.525  1.00  1.180          H  
ATOM   3799 3HZ  LYS A 251     -35.452  11.987  -4.141  1.00  1.180          H  
ATOM   3800  N   VAL A 252     -29.334   8.408  -5.151  1.00  0.520          N  
ATOM   3801  CA  VAL A 252     -28.029   7.800  -4.938  1.00  0.500          C  
ATOM   3802  C   VAL A 252     -27.521   8.068  -3.519  1.00  0.520          C  
ATOM   3803  O   VAL A 252     -27.346   9.221  -3.122  1.00  0.570          O  
ATOM   3804  CB  VAL A 252     -26.995   8.267  -6.002  1.00  0.710          C  
ATOM   3805  CG1 VAL A 252     -26.878   9.784  -6.078  1.00  0.710          C  
ATOM   3806  CG2 VAL A 252     -25.641   7.661  -5.654  1.00  0.710          C  
ATOM   3807  H   VAL A 252     -29.517   9.338  -4.804  1.00  0.620          H  
ATOM   3808  HA  VAL A 252     -28.133   6.728  -5.057  1.00  0.600          H  
ATOM   3809  HB  VAL A 252     -27.319   7.916  -6.983  1.00  0.850          H  
ATOM   3810 1HG1 VAL A 252     -26.150  10.055  -6.847  1.00  0.850          H  
ATOM   3811 2HG1 VAL A 252     -27.845  10.195  -6.330  1.00  0.850          H  
ATOM   3812 3HG1 VAL A 252     -26.549  10.198  -5.135  1.00  0.850          H  
ATOM   3813 1HG2 VAL A 252     -24.903   7.945  -6.386  1.00  0.850          H  
ATOM   3814 2HG2 VAL A 252     -25.305   8.009  -4.678  1.00  0.850          H  
ATOM   3815 3HG2 VAL A 252     -25.749   6.582  -5.641  1.00  0.850          H  
ATOM   3816  N   THR A 253     -27.244   7.001  -2.776  1.00  0.500          N  
ATOM   3817  CA  THR A 253     -26.690   7.134  -1.436  1.00  0.520          C  
ATOM   3818  C   THR A 253     -25.287   6.591  -1.463  1.00  0.520          C  
ATOM   3819  O   THR A 253     -25.050   5.389  -1.585  1.00  0.510          O  
ATOM   3820  CB  THR A 253     -27.530   6.420  -0.350  1.00  0.720          C  
ATOM   3821  OG1 THR A 253     -28.845   6.992  -0.298  1.00  0.720          O  
ATOM   3822  CG2 THR A 253     -26.853   6.546   1.024  1.00  0.720          C  
ATOM   3823  H   THR A 253     -27.435   6.077  -3.167  1.00  0.600          H  
ATOM   3824  HA  THR A 253     -26.635   8.191  -1.175  1.00  0.620          H  
ATOM   3825  HB  THR A 253     -27.620   5.379  -0.593  1.00  0.860          H  
ATOM   3826  HG1 THR A 253     -29.304   6.793  -1.116  1.00  0.860          H  
ATOM   3827 1HG2 THR A 253     -27.454   6.035   1.759  1.00  0.860          H  
ATOM   3828 2HG2 THR A 253     -25.858   6.093   1.000  1.00  0.860          H  
ATOM   3829 3HG2 THR A 253     -26.761   7.595   1.296  1.00  0.860          H  
ATOM   3830  N   TYR A 254     -24.344   7.482  -1.336  1.00  0.540          N  
ATOM   3831  CA  TYR A 254     -22.949   7.130  -1.469  1.00  0.550          C  
ATOM   3832  C   TYR A 254     -22.545   6.163  -0.397  1.00  0.570          C  
ATOM   3833  O   TYR A 254     -22.804   6.405   0.778  1.00  0.590          O  
ATOM   3834  CB  TYR A 254     -22.175   8.413  -1.454  1.00  0.770          C  
ATOM   3835  CG  TYR A 254     -22.487   9.156  -2.698  1.00  0.770          C  
ATOM   3836  CD1 TYR A 254     -23.562  10.051  -2.752  1.00  0.770          C  
ATOM   3837  CD2 TYR A 254     -21.716   8.951  -3.787  1.00  0.770          C  
ATOM   3838  CE1 TYR A 254     -23.825  10.732  -3.907  1.00  0.770          C  
ATOM   3839  CE2 TYR A 254     -21.970   9.621  -4.929  1.00  0.770          C  
ATOM   3840  CZ  TYR A 254     -23.017  10.521  -4.998  1.00  0.770          C  
ATOM   3841  OH  TYR A 254     -23.232  11.224  -6.141  1.00  0.770          O  
ATOM   3842  H   TYR A 254     -24.611   8.446  -1.196  1.00  0.650          H  
ATOM   3843  HA  TYR A 254     -22.793   6.646  -2.420  1.00  0.660          H  
ATOM   3844 1HB  TYR A 254     -22.450   9.022  -0.592  1.00  0.920          H  
ATOM   3845 2HB  TYR A 254     -21.103   8.214  -1.411  1.00  0.920          H  
ATOM   3846  HD1 TYR A 254     -24.188  10.224  -1.880  1.00  0.920          H  
ATOM   3847  HD2 TYR A 254     -20.890   8.248  -3.739  1.00  0.920          H  
ATOM   3848  HE1 TYR A 254     -24.651  11.442  -3.952  1.00  0.920          H  
ATOM   3849  HE2 TYR A 254     -21.333   9.442  -5.777  1.00  0.920          H  
ATOM   3850  HH  TYR A 254     -22.532  10.969  -6.793  1.00  0.920          H  
ATOM   3851  N   CYS A 255     -21.872   5.075  -0.764  1.00  0.570          N  
ATOM   3852  CA  CYS A 255     -21.542   4.085   0.249  1.00  0.610          C  
ATOM   3853  C   CYS A 255     -20.206   4.426   0.900  1.00  0.600          C  
ATOM   3854  O   CYS A 255     -19.186   3.799   0.632  1.00  0.620          O  
ATOM   3855  CB  CYS A 255     -21.486   2.685  -0.376  1.00  0.840          C  
ATOM   3856  SG  CYS A 255     -21.275   1.379   0.838  1.00  0.840          S  
ATOM   3857  H   CYS A 255     -21.598   4.904  -1.731  1.00  0.680          H  
ATOM   3858  HA  CYS A 255     -22.318   4.090   1.013  1.00  0.730          H  
ATOM   3859 1HB  CYS A 255     -22.397   2.496  -0.941  1.00  1.010          H  
ATOM   3860 2HB  CYS A 255     -20.645   2.636  -1.077  1.00  1.010          H  
ATOM   3861  N   ASN A 256     -20.231   5.490   1.707  1.00  0.600          N  
ATOM   3862  CA  ASN A 256     -19.027   6.038   2.322  1.00  0.630          C  
ATOM   3863  C   ASN A 256     -18.915   6.023   3.865  1.00  0.740          C  
ATOM   3864  O   ASN A 256     -17.937   5.503   4.413  1.00  1.090          O  
ATOM   3865  CB  ASN A 256     -18.854   7.450   1.766  1.00  0.870          C  
ATOM   3866  CG  ASN A 256     -20.075   8.367   2.037  1.00  0.870          C  
ATOM   3867  OD1 ASN A 256     -21.080   7.927   2.636  1.00  0.870          O  
ATOM   3868  ND2 ASN A 256     -19.989   9.601   1.616  1.00  0.870          N  
ATOM   3869  H   ASN A 256     -21.146   5.932   1.832  1.00  0.720          H  
ATOM   3870  HA  ASN A 256     -18.189   5.441   1.962  1.00  0.760          H  
ATOM   3871 1HB  ASN A 256     -17.971   7.907   2.213  1.00  1.040          H  
ATOM   3872 2HB  ASN A 256     -18.688   7.397   0.691  1.00  1.040          H  
ATOM   3873 1HD2 ASN A 256     -20.743  10.237   1.784  1.00  1.040          H  
ATOM   3874 2HD2 ASN A 256     -19.165   9.916   1.141  1.00  1.040          H  
ATOM   3875  N   SER A 257     -19.878   6.623   4.551  1.00  0.720          N  
ATOM   3876  CA  SER A 257     -19.863   6.754   6.002  1.00  0.810          C  
ATOM   3877  C   SER A 257     -20.338   5.475   6.632  1.00  0.630          C  
ATOM   3878  O   SER A 257     -20.986   4.671   5.969  1.00  0.620          O  
ATOM   3879  CB  SER A 257     -20.760   7.896   6.434  1.00  1.100          C  
ATOM   3880  OG  SER A 257     -22.116   7.592   6.217  1.00  1.100          O  
ATOM   3881  H   SER A 257     -20.641   7.023   4.029  1.00  0.860          H  
ATOM   3882  HA  SER A 257     -18.840   6.950   6.329  1.00  0.970          H  
ATOM   3883 1HB  SER A 257     -20.598   8.113   7.488  1.00  1.320          H  
ATOM   3884 2HB  SER A 257     -20.494   8.790   5.871  1.00  1.320          H  
ATOM   3885  HG  SER A 257     -22.603   8.401   6.438  1.00  1.320          H  
ATOM   3886  N   HIS A 258     -20.141   5.299   7.934  1.00  0.690          N  
ATOM   3887  CA  HIS A 258     -20.608   4.052   8.524  1.00  0.650          C  
ATOM   3888  C   HIS A 258     -22.103   3.830   8.312  1.00  0.640          C  
ATOM   3889  O   HIS A 258     -22.513   2.730   7.931  1.00  0.650          O  
ATOM   3890  CB  HIS A 258     -20.315   3.956  10.018  1.00  0.930          C  
ATOM   3891  CG  HIS A 258     -20.755   2.640  10.547  1.00  0.930          C  
ATOM   3892  ND1 HIS A 258     -20.043   1.479  10.336  1.00  0.930          N  
ATOM   3893  CD2 HIS A 258     -21.853   2.289  11.223  1.00  0.930          C  
ATOM   3894  CE1 HIS A 258     -20.690   0.469  10.879  1.00  0.930          C  
ATOM   3895  NE2 HIS A 258     -21.795   0.931  11.429  1.00  0.930          N  
ATOM   3896  H   HIS A 258     -19.632   5.981   8.479  1.00  0.830          H  
ATOM   3897  HA  HIS A 258     -20.093   3.224   8.044  1.00  0.780          H  
ATOM   3898 1HB  HIS A 258     -19.247   4.069  10.201  1.00  1.110          H  
ATOM   3899 2HB  HIS A 258     -20.838   4.742  10.560  1.00  1.110          H  
ATOM   3900  HD1 HIS A 258     -19.257   1.372   9.724  1.00  1.110          H  
ATOM   3901  HD2 HIS A 258     -22.691   2.868  11.568  1.00  1.110          H  
ATOM   3902  HE1 HIS A 258     -20.281  -0.534  10.817  1.00  1.110          H  
ATOM   3903  N   ILE A 259     -22.926   4.849   8.572  1.00  0.660          N  
ATOM   3904  CA  ILE A 259     -24.361   4.643   8.450  1.00  0.680          C  
ATOM   3905  C   ILE A 259     -24.715   4.365   6.979  1.00  0.640          C  
ATOM   3906  O   ILE A 259     -25.625   3.579   6.690  1.00  0.660          O  
ATOM   3907  CB  ILE A 259     -25.145   5.864   9.028  1.00  0.940          C  
ATOM   3908  CG1 ILE A 259     -26.667   5.539   9.321  1.00  0.940          C  
ATOM   3909  CG2 ILE A 259     -25.072   7.078   8.083  1.00  0.940          C  
ATOM   3910  CD1 ILE A 259     -26.932   4.514  10.455  1.00  0.940          C  
ATOM   3911  H   ILE A 259     -22.548   5.733   8.881  1.00  0.790          H  
ATOM   3912  HA  ILE A 259     -24.614   3.770   9.025  1.00  0.820          H  
ATOM   3913  HB  ILE A 259     -24.687   6.140   9.976  1.00  1.130          H  
ATOM   3914 1HG1 ILE A 259     -27.160   6.470   9.607  1.00  1.130          H  
ATOM   3915 2HG1 ILE A 259     -27.135   5.165   8.409  1.00  1.130          H  
ATOM   3916 1HG2 ILE A 259     -25.592   7.917   8.542  1.00  1.130          H  
ATOM   3917 2HG2 ILE A 259     -24.040   7.347   7.916  1.00  1.130          H  
ATOM   3918 3HG2 ILE A 259     -25.550   6.854   7.130  1.00  1.130          H  
ATOM   3919 1HD1 ILE A 259     -28.009   4.396  10.589  1.00  1.130          H  
ATOM   3920 2HD1 ILE A 259     -26.511   3.569  10.219  1.00  1.130          H  
ATOM   3921 3HD1 ILE A 259     -26.501   4.873  11.376  1.00  1.130          H  
ATOM   3922  N   ASN A 260     -23.991   5.002   6.045  1.00  0.610          N  
ATOM   3923  CA  ASN A 260     -24.242   4.770   4.633  1.00  0.590          C  
ATOM   3924  C   ASN A 260     -23.721   3.408   4.162  1.00  0.590          C  
ATOM   3925  O   ASN A 260     -24.275   2.831   3.219  1.00  0.590          O  
ATOM   3926  CB  ASN A 260     -23.705   5.889   3.788  1.00  0.830          C  
ATOM   3927  CG  ASN A 260     -24.515   7.184   3.921  1.00  0.830          C  
ATOM   3928  OD1 ASN A 260     -25.679   7.189   4.365  1.00  0.830          O  
ATOM   3929  ND2 ASN A 260     -23.923   8.289   3.531  1.00  0.830          N  
ATOM   3930  H   ASN A 260     -23.276   5.674   6.328  1.00  0.730          H  
ATOM   3931  HA  ASN A 260     -25.317   4.757   4.488  1.00  0.710          H  
ATOM   3932 1HB  ASN A 260     -22.666   6.078   4.044  1.00  1.000          H  
ATOM   3933 2HB  ASN A 260     -23.736   5.566   2.765  1.00  1.000          H  
ATOM   3934 1HD2 ASN A 260     -24.404   9.161   3.591  1.00  1.000          H  
ATOM   3935 2HD2 ASN A 260     -22.976   8.261   3.162  1.00  1.000          H  
ATOM   3936  N   ASN A 261     -22.677   2.884   4.813  1.00  0.600          N  
ATOM   3937  CA  ASN A 261     -22.136   1.584   4.456  1.00  0.610          C  
ATOM   3938  C   ASN A 261     -23.155   0.513   4.811  1.00  0.620          C  
ATOM   3939  O   ASN A 261     -23.335  -0.476   4.087  1.00  0.640          O  
ATOM   3940  CB  ASN A 261     -20.810   1.335   5.151  1.00  0.850          C  
ATOM   3941  CG  ASN A 261     -19.672   2.169   4.586  1.00  0.850          C  
ATOM   3942  OD1 ASN A 261     -19.721   2.628   3.453  1.00  0.850          O  
ATOM   3943  ND2 ASN A 261     -18.653   2.374   5.376  1.00  0.850          N  
ATOM   3944  H   ASN A 261     -22.222   3.427   5.546  1.00  0.720          H  
ATOM   3945  HA  ASN A 261     -21.990   1.553   3.396  1.00  0.730          H  
ATOM   3946 1HB  ASN A 261     -20.911   1.556   6.212  1.00  1.020          H  
ATOM   3947 2HB  ASN A 261     -20.550   0.282   5.057  1.00  1.020          H  
ATOM   3948 1HD2 ASN A 261     -17.879   2.930   5.053  1.00  1.020          H  
ATOM   3949 2HD2 ASN A 261     -18.641   1.990   6.295  1.00  1.020          H  
ATOM   3950  N   ILE A 262     -23.877   0.741   5.911  1.00  0.630          N  
ATOM   3951  CA  ILE A 262     -24.903  -0.199   6.327  1.00  0.640          C  
ATOM   3952  C   ILE A 262     -25.975  -0.185   5.257  1.00  0.630          C  
ATOM   3953  O   ILE A 262     -26.418  -1.247   4.805  1.00  0.640          O  
ATOM   3954  CB  ILE A 262     -25.573   0.200   7.641  1.00  0.890          C  
ATOM   3955  CG1 ILE A 262     -24.605   0.151   8.764  1.00  0.890          C  
ATOM   3956  CG2 ILE A 262     -26.708  -0.807   7.918  1.00  0.890          C  
ATOM   3957  CD1 ILE A 262     -25.117   0.846   9.966  1.00  0.890          C  
ATOM   3958  H   ILE A 262     -23.621   1.552   6.487  1.00  0.760          H  
ATOM   3959  HA  ILE A 262     -24.476  -1.199   6.405  1.00  0.770          H  
ATOM   3960  HB  ILE A 262     -25.957   1.207   7.569  1.00  1.070          H  
ATOM   3961 1HG1 ILE A 262     -24.377  -0.881   9.016  1.00  1.070          H  
ATOM   3962 2HG1 ILE A 262     -23.689   0.637   8.459  1.00  1.070          H  
ATOM   3963 1HG2 ILE A 262     -27.223  -0.582   8.835  1.00  1.070          H  
ATOM   3964 2HG2 ILE A 262     -27.431  -0.797   7.118  1.00  1.070          H  
ATOM   3965 3HG2 ILE A 262     -26.272  -1.796   7.987  1.00  1.070          H  
ATOM   3966 1HD1 ILE A 262     -24.375   0.823  10.707  1.00  1.070          H  
ATOM   3967 2HD1 ILE A 262     -25.309   1.842   9.704  1.00  1.070          H  
ATOM   3968 3HD1 ILE A 262     -26.020   0.402  10.347  1.00  1.070          H  
ATOM   3969  N   LYS A 263     -26.399   1.025   4.863  1.00  0.620          N  
ATOM   3970  CA  LYS A 263     -27.432   1.185   3.852  1.00  0.610          C  
ATOM   3971  C   LYS A 263     -27.073   0.526   2.541  1.00  0.600          C  
ATOM   3972  O   LYS A 263     -27.893  -0.203   1.962  1.00  0.630          O  
ATOM   3973  CB  LYS A 263     -27.677   2.677   3.563  1.00  0.860          C  
ATOM   3974  CG  LYS A 263     -28.361   3.464   4.666  1.00  0.860          C  
ATOM   3975  CD  LYS A 263     -28.511   4.927   4.293  1.00  0.860          C  
ATOM   3976  CE  LYS A 263     -29.106   5.737   5.419  1.00  0.860          C  
ATOM   3977  NZ  LYS A 263     -29.173   7.191   5.074  1.00  0.860          N  
ATOM   3978  H   LYS A 263     -26.010   1.858   5.312  1.00  0.740          H  
ATOM   3979  HA  LYS A 263     -28.347   0.728   4.210  1.00  0.730          H  
ATOM   3980 1HB  LYS A 263     -26.737   3.157   3.355  1.00  1.030          H  
ATOM   3981 2HB  LYS A 263     -28.279   2.770   2.660  1.00  1.030          H  
ATOM   3982 1HG  LYS A 263     -29.336   3.047   4.853  1.00  1.030          H  
ATOM   3983 2HG  LYS A 263     -27.783   3.392   5.565  1.00  1.030          H  
ATOM   3984 1HD  LYS A 263     -27.538   5.337   4.058  1.00  1.030          H  
ATOM   3985 2HD  LYS A 263     -29.144   5.018   3.415  1.00  1.030          H  
ATOM   3986 1HE  LYS A 263     -30.111   5.371   5.632  1.00  1.030          H  
ATOM   3987 2HE  LYS A 263     -28.487   5.612   6.311  1.00  1.030          H  
ATOM   3988 1HZ  LYS A 263     -29.566   7.710   5.849  1.00  1.030          H  
ATOM   3989 2HZ  LYS A 263     -28.227   7.527   4.886  1.00  1.030          H  
ATOM   3990 3HZ  LYS A 263     -29.747   7.328   4.252  1.00  1.030          H  
ATOM   3991  N   CYS A 264     -25.840   0.710   2.039  1.00  0.580          N  
ATOM   3992  CA  CYS A 264     -25.621   0.120   0.735  1.00  0.580          C  
ATOM   3993  C   CYS A 264     -25.507  -1.397   0.853  1.00  0.620          C  
ATOM   3994  O   CYS A 264     -26.030  -2.125   0.015  1.00  0.670          O  
ATOM   3995  CB  CYS A 264     -24.354   0.676   0.065  1.00  0.810          C  
ATOM   3996  SG  CYS A 264     -22.751  -0.089   0.580  1.00  0.810          S  
ATOM   3997  H   CYS A 264     -25.151   1.308   2.509  1.00  0.700          H  
ATOM   3998  HA  CYS A 264     -26.470   0.341   0.106  1.00  0.700          H  
ATOM   3999 1HB  CYS A 264     -24.450   0.598  -1.005  1.00  0.970          H  
ATOM   4000 2HB  CYS A 264     -24.303   1.738   0.305  1.00  0.970          H  
ATOM   4001  N   SER A 265     -24.997  -1.889   1.988  1.00  0.660          N  
ATOM   4002  CA  SER A 265     -24.834  -3.323   2.195  1.00  0.720          C  
ATOM   4003  C   SER A 265     -26.180  -4.032   2.257  1.00  0.760          C  
ATOM   4004  O   SER A 265     -26.365  -5.109   1.685  1.00  0.840          O  
ATOM   4005  CB  SER A 265     -24.076  -3.576   3.486  1.00  0.980          C  
ATOM   4006  OG  SER A 265     -22.763  -3.081   3.416  1.00  0.980          O  
ATOM   4007  H   SER A 265     -24.592  -1.255   2.680  1.00  0.790          H  
ATOM   4008  HA  SER A 265     -24.263  -3.727   1.360  1.00  0.860          H  
ATOM   4009 1HB  SER A 265     -24.599  -3.103   4.316  1.00  1.180          H  
ATOM   4010 2HB  SER A 265     -24.054  -4.645   3.679  1.00  1.180          H  
ATOM   4011  HG  SER A 265     -22.834  -2.114   3.576  1.00  1.180          H  
ATOM   4012  N   GLN A 266     -27.137  -3.398   2.936  1.00  0.750          N  
ATOM   4013  CA  GLN A 266     -28.486  -3.919   3.118  1.00  0.800          C  
ATOM   4014  C   GLN A 266     -29.465  -3.478   2.036  1.00  0.790          C  
ATOM   4015  O   GLN A 266     -30.666  -3.737   2.159  1.00  0.800          O  
ATOM   4016  CB  GLN A 266     -29.054  -3.483   4.480  1.00  1.100          C  
ATOM   4017  CG  GLN A 266     -28.331  -4.057   5.693  1.00  1.100          C  
ATOM   4018  CD  GLN A 266     -28.945  -3.605   7.033  1.00  1.100          C  
ATOM   4019  OE1 GLN A 266     -30.098  -3.161   7.123  1.00  1.100          O  
ATOM   4020  NE2 GLN A 266     -28.170  -3.745   8.098  1.00  1.100          N  
ATOM   4021  H   GLN A 266     -26.886  -2.525   3.415  1.00  0.900          H  
ATOM   4022  HA  GLN A 266     -28.431  -5.006   3.093  1.00  0.960          H  
ATOM   4023 1HB  GLN A 266     -28.997  -2.393   4.553  1.00  1.320          H  
ATOM   4024 2HB  GLN A 266     -30.106  -3.759   4.546  1.00  1.320          H  
ATOM   4025 1HG  GLN A 266     -28.365  -5.142   5.645  1.00  1.320          H  
ATOM   4026 2HG  GLN A 266     -27.294  -3.712   5.664  1.00  1.320          H  
ATOM   4027 1HE2 GLN A 266     -28.515  -3.478   8.997  1.00  1.320          H  
ATOM   4028 2HE2 GLN A 266     -27.246  -4.118   8.005  1.00  1.320          H  
ATOM   4029  N   LEU A 267     -28.994  -2.728   1.034  1.00  0.740          N  
ATOM   4030  CA  LEU A 267     -29.845  -2.177  -0.015  1.00  0.710          C  
ATOM   4031  C   LEU A 267     -31.071  -1.501   0.588  1.00  0.720          C  
ATOM   4032  O   LEU A 267     -32.208  -1.717   0.137  1.00  0.730          O  
ATOM   4033  CB  LEU A 267     -30.281  -3.257  -1.010  1.00  1.010          C  
ATOM   4034  CG  LEU A 267     -29.163  -4.043  -1.729  1.00  1.010          C  
ATOM   4035  CD1 LEU A 267     -29.814  -5.062  -2.629  1.00  1.010          C  
ATOM   4036  CD2 LEU A 267     -28.267  -3.106  -2.523  1.00  1.010          C  
ATOM   4037  H   LEU A 267     -27.987  -2.560   0.954  1.00  0.890          H  
ATOM   4038  HA  LEU A 267     -29.282  -1.415  -0.525  1.00  0.850          H  
ATOM   4039 1HB  LEU A 267     -30.902  -3.976  -0.481  1.00  1.210          H  
ATOM   4040 2HB  LEU A 267     -30.890  -2.784  -1.780  1.00  1.210          H  
ATOM   4041  HG  LEU A 267     -28.558  -4.581  -0.994  1.00  1.210          H  
ATOM   4042 1HD1 LEU A 267     -29.047  -5.644  -3.138  1.00  1.210          H  
ATOM   4043 2HD1 LEU A 267     -30.438  -5.728  -2.034  1.00  1.210          H  
ATOM   4044 3HD1 LEU A 267     -30.433  -4.552  -3.372  1.00  1.210          H  
ATOM   4045 1HD2 LEU A 267     -27.505  -3.690  -3.029  1.00  1.210          H  
ATOM   4046 2HD2 LEU A 267     -28.869  -2.576  -3.247  1.00  1.210          H  
ATOM   4047 3HD2 LEU A 267     -27.783  -2.403  -1.863  1.00  1.210          H  
ATOM   4048  N   THR A 268     -30.839  -0.760   1.662  1.00  0.770          N  
ATOM   4049  CA  THR A 268     -31.883  -0.087   2.411  1.00  0.860          C  
ATOM   4050  C   THR A 268     -31.535   1.363   2.676  1.00  0.830          C  
ATOM   4051  O   THR A 268     -30.465   1.650   3.183  1.00  0.860          O  
ATOM   4052  CB  THR A 268     -32.107  -0.840   3.734  1.00  1.170          C  
ATOM   4053  OG1 THR A 268     -32.519  -2.189   3.454  1.00  1.170          O  
ATOM   4054  CG2 THR A 268     -33.144  -0.156   4.578  1.00  1.170          C  
ATOM   4055  H   THR A 268     -29.859  -0.639   1.940  1.00  0.920          H  
ATOM   4056  HA  THR A 268     -32.801  -0.114   1.831  1.00  1.030          H  
ATOM   4057  HB  THR A 268     -31.167  -0.874   4.284  1.00  1.400          H  
ATOM   4058  HG1 THR A 268     -31.802  -2.674   2.962  1.00  1.400          H  
ATOM   4059 1HG2 THR A 268     -33.277  -0.707   5.505  1.00  1.400          H  
ATOM   4060 2HG2 THR A 268     -32.813   0.843   4.805  1.00  1.400          H  
ATOM   4061 3HG2 THR A 268     -34.090  -0.116   4.045  1.00  1.400          H  
ATOM   4062  N   ALA A 269     -32.442   2.290   2.380  1.00  0.860          N  
ATOM   4063  CA  ALA A 269     -32.139   3.694   2.658  1.00  0.890          C  
ATOM   4064  C   ALA A 269     -33.184   4.325   3.582  1.00  0.970          C  
ATOM   4065  O   ALA A 269     -33.877   5.181   3.031  1.00  1.920          O  
ATOM   4066  CB  ALA A 269     -32.028   4.470   1.360  1.00  1.230          C  
ATOM   4067  H   ALA A 269     -33.319   2.027   1.959  1.00  1.030          H  
ATOM   4068  HA  ALA A 269     -31.184   3.741   3.170  1.00  1.070          H  
ATOM   4069 1HB  ALA A 269     -31.766   5.505   1.576  1.00  1.480          H  
ATOM   4070 2HB  ALA A 269     -31.255   4.022   0.744  1.00  1.480          H  
ATOM   4071 3HB  ALA A 269     -32.979   4.441   0.831  1.00  1.480          H  
ATOM   4072  N   ASN A 270     -33.788   3.392   4.310  1.00  0.860          N  
ATOM   4073  CA  ASN A 270     -34.377   3.746   5.592  1.00  0.790          C  
ATOM   4074  C   ASN A 270     -34.106   2.596   6.554  1.00  0.770          C  
ATOM   4075  O   ASN A 270     -34.801   1.577   6.527  1.00  0.960          O  
ATOM   4076  CB  ASN A 270     -35.869   4.002   5.439  1.00  1.130          C  
ATOM   4077  CG  ASN A 270     -36.527   4.516   6.694  1.00  1.130          C  
ATOM   4078  OD1 ASN A 270     -35.852   4.839   7.675  1.00  1.130          O  
ATOM   4079  ND2 ASN A 270     -37.839   4.604   6.675  1.00  1.130          N  
ATOM   4080  H   ASN A 270     -34.455   2.863   3.775  1.00  1.030          H  
ATOM   4081  HA  ASN A 270     -33.889   4.639   5.985  1.00  0.950          H  
ATOM   4082 1HB  ASN A 270     -36.032   4.726   4.638  1.00  1.360          H  
ATOM   4083 2HB  ASN A 270     -36.362   3.077   5.143  1.00  1.360          H  
ATOM   4084 1HD2 ASN A 270     -38.330   4.942   7.480  1.00  1.360          H  
ATOM   4085 2HD2 ASN A 270     -38.346   4.333   5.858  1.00  1.360          H  
ATOM   4086  N   LEU A 271     -33.056   2.727   7.356  1.00  0.780          N  
ATOM   4087  CA  LEU A 271     -32.651   1.643   8.235  1.00  0.780          C  
ATOM   4088  C   LEU A 271     -33.557   1.582   9.434  1.00  0.800          C  
ATOM   4089  O   LEU A 271     -34.020   2.612   9.925  1.00  0.890          O  
ATOM   4090  CB  LEU A 271     -31.208   1.843   8.718  1.00  1.090          C  
ATOM   4091  CG  LEU A 271     -30.104   1.846   7.638  1.00  1.090          C  
ATOM   4092  CD1 LEU A 271     -28.782   2.192   8.297  1.00  1.090          C  
ATOM   4093  CD2 LEU A 271     -30.018   0.483   6.945  1.00  1.090          C  
ATOM   4094  H   LEU A 271     -32.540   3.592   7.347  1.00  0.940          H  
ATOM   4095  HA  LEU A 271     -32.744   0.699   7.704  1.00  0.940          H  
ATOM   4096 1HB  LEU A 271     -31.153   2.791   9.251  1.00  1.310          H  
ATOM   4097 2HB  LEU A 271     -30.975   1.046   9.431  1.00  1.310          H  
ATOM   4098  HG  LEU A 271     -30.322   2.606   6.898  1.00  1.310          H  
ATOM   4099 1HD1 LEU A 271     -28.000   2.218   7.549  1.00  1.310          H  
ATOM   4100 2HD1 LEU A 271     -28.868   3.166   8.757  1.00  1.310          H  
ATOM   4101 3HD1 LEU A 271     -28.535   1.453   9.054  1.00  1.310          H  
ATOM   4102 1HD2 LEU A 271     -29.239   0.512   6.209  1.00  1.310          H  
ATOM   4103 2HD2 LEU A 271     -29.792  -0.294   7.674  1.00  1.310          H  
ATOM   4104 3HD2 LEU A 271     -30.945   0.248   6.459  1.00  1.310          H  
ATOM   4105  N   GLN A 272     -33.763   0.379   9.942  1.00  0.810          N  
ATOM   4106  CA  GLN A 272     -34.576   0.213  11.124  1.00  0.860          C  
ATOM   4107  C   GLN A 272     -33.722   0.322  12.356  1.00  0.830          C  
ATOM   4108  O   GLN A 272     -32.522   0.044  12.325  1.00  0.800          O  
ATOM   4109  CB  GLN A 272     -35.316  -1.120  11.086  1.00  1.180          C  
ATOM   4110  CG  GLN A 272     -36.256  -1.231   9.903  1.00  1.180          C  
ATOM   4111  CD  GLN A 272     -37.324  -0.164   9.953  1.00  1.180          C  
ATOM   4112  OE1 GLN A 272     -38.050  -0.063  10.945  1.00  1.180          O  
ATOM   4113  NE2 GLN A 272     -37.420   0.644   8.908  1.00  1.180          N  
ATOM   4114  H   GLN A 272     -33.345  -0.427   9.496  1.00  0.970          H  
ATOM   4115  HA  GLN A 272     -35.308   1.020  11.164  1.00  1.030          H  
ATOM   4116 1HB  GLN A 272     -34.597  -1.936  11.035  1.00  1.420          H  
ATOM   4117 2HB  GLN A 272     -35.892  -1.248  12.006  1.00  1.420          H  
ATOM   4118 1HG  GLN A 272     -35.691  -1.103   8.980  1.00  1.420          H  
ATOM   4119 2HG  GLN A 272     -36.740  -2.207   9.919  1.00  1.420          H  
ATOM   4120 1HE2 GLN A 272     -38.106   1.373   8.897  1.00  1.420          H  
ATOM   4121 2HE2 GLN A 272     -36.797   0.538   8.121  1.00  1.420          H  
ATOM   4122  N   ASN A 273     -34.350   0.701  13.447  1.00  0.850          N  
ATOM   4123  CA  ASN A 273     -33.638   0.815  14.694  1.00  0.840          C  
ATOM   4124  C   ASN A 273     -33.471  -0.566  15.319  1.00  0.770          C  
ATOM   4125  O   ASN A 273     -34.383  -1.396  15.260  1.00  0.770          O  
ATOM   4126  CB  ASN A 273     -34.381   1.772  15.591  1.00  1.180          C  
ATOM   4127  CG  ASN A 273     -34.458   3.166  14.961  1.00  1.180          C  
ATOM   4128  OD1 ASN A 273     -33.511   3.673  14.310  1.00  1.180          O  
ATOM   4129  ND2 ASN A 273     -35.607   3.783  15.142  1.00  1.180          N  
ATOM   4130  H   ASN A 273     -35.336   0.913  13.404  1.00  1.020          H  
ATOM   4131  HA  ASN A 273     -32.644   1.209  14.487  1.00  1.010          H  
ATOM   4132 1HB  ASN A 273     -35.388   1.399  15.773  1.00  1.420          H  
ATOM   4133 2HB  ASN A 273     -33.873   1.838  16.554  1.00  1.420          H  
ATOM   4134 1HD2 ASN A 273     -35.773   4.694  14.761  1.00  1.420          H  
ATOM   4135 2HD2 ASN A 273     -36.340   3.337  15.664  1.00  1.420          H  
ATOM   4136  N   GLY A 274     -32.305  -0.805  15.904  1.00  0.740          N  
ATOM   4137  CA  GLY A 274     -32.012  -2.084  16.563  1.00  0.710          C  
ATOM   4138  C   GLY A 274     -30.546  -2.486  16.436  1.00  0.680          C  
ATOM   4139  O   GLY A 274     -29.726  -1.702  15.942  1.00  0.670          O  
ATOM   4140  H   GLY A 274     -31.633  -0.033  15.890  1.00  0.890          H  
ATOM   4141 1HA  GLY A 274     -32.298  -2.033  17.600  1.00  0.850          H  
ATOM   4142 2HA  GLY A 274     -32.631  -2.858  16.113  1.00  0.850          H  
ATOM   4143  N   PHE A 275     -30.210  -3.702  16.910  1.00  0.690          N  
ATOM   4144  CA  PHE A 275     -28.836  -4.199  16.794  1.00  0.680          C  
ATOM   4145  C   PHE A 275     -28.611  -4.860  15.442  1.00  0.680          C  
ATOM   4146  O   PHE A 275     -29.500  -5.527  14.904  1.00  0.730          O  
ATOM   4147  CB  PHE A 275     -28.385  -5.187  17.899  1.00  0.960          C  
ATOM   4148  CG  PHE A 275     -27.960  -4.580  19.227  1.00  0.960          C  
ATOM   4149  CD1 PHE A 275     -28.755  -4.573  20.342  1.00  0.960          C  
ATOM   4150  CD2 PHE A 275     -26.696  -4.020  19.330  1.00  0.960          C  
ATOM   4151  CE1 PHE A 275     -28.296  -4.010  21.541  1.00  0.960          C  
ATOM   4152  CE2 PHE A 275     -26.242  -3.460  20.500  1.00  0.960          C  
ATOM   4153  CZ  PHE A 275     -27.048  -3.459  21.609  1.00  0.960          C  
ATOM   4154  H   PHE A 275     -30.920  -4.291  17.324  1.00  0.830          H  
ATOM   4155  HA  PHE A 275     -28.184  -3.345  16.862  1.00  0.820          H  
ATOM   4156 1HB  PHE A 275     -29.185  -5.894  18.098  1.00  1.150          H  
ATOM   4157 2HB  PHE A 275     -27.537  -5.770  17.517  1.00  1.150          H  
ATOM   4158  HD1 PHE A 275     -29.755  -5.021  20.298  1.00  1.150          H  
ATOM   4159  HD2 PHE A 275     -26.053  -4.029  18.456  1.00  1.150          H  
ATOM   4160  HE1 PHE A 275     -28.940  -4.014  22.423  1.00  1.150          H  
ATOM   4161  HE2 PHE A 275     -25.241  -3.025  20.546  1.00  1.150          H  
ATOM   4162  HZ  PHE A 275     -26.692  -3.028  22.539  1.00  1.150          H  
ATOM   4163  N   TYR A 276     -27.405  -4.698  14.928  1.00  0.650          N  
ATOM   4164  CA  TYR A 276     -26.980  -5.285  13.671  1.00  0.660          C  
ATOM   4165  C   TYR A 276     -25.473  -5.546  13.798  1.00  0.680          C  
ATOM   4166  O   TYR A 276     -24.854  -5.037  14.730  1.00  0.740          O  
ATOM   4167  CB  TYR A 276     -27.316  -4.271  12.554  1.00  0.920          C  
ATOM   4168  CG  TYR A 276     -26.470  -3.019  12.635  1.00  0.920          C  
ATOM   4169  CD1 TYR A 276     -25.380  -2.880  11.823  1.00  0.920          C  
ATOM   4170  CD2 TYR A 276     -26.748  -2.044  13.565  1.00  0.920          C  
ATOM   4171  CE1 TYR A 276     -24.588  -1.783  11.934  1.00  0.920          C  
ATOM   4172  CE2 TYR A 276     -25.933  -0.968  13.678  1.00  0.920          C  
ATOM   4173  CZ  TYR A 276     -24.864  -0.825  12.882  1.00  0.920          C  
ATOM   4174  OH  TYR A 276     -24.044   0.285  13.058  1.00  0.920          O  
ATOM   4175  H   TYR A 276     -26.764  -4.091  15.442  1.00  0.780          H  
ATOM   4176  HA  TYR A 276     -27.512  -6.221  13.518  1.00  0.790          H  
ATOM   4177 1HB  TYR A 276     -27.189  -4.706  11.574  1.00  1.100          H  
ATOM   4178 2HB  TYR A 276     -28.361  -3.977  12.643  1.00  1.100          H  
ATOM   4179  HD1 TYR A 276     -25.148  -3.648  11.083  1.00  1.100          H  
ATOM   4180  HD2 TYR A 276     -27.604  -2.137  14.237  1.00  1.100          H  
ATOM   4181  HE1 TYR A 276     -23.738  -1.673  11.283  1.00  1.100          H  
ATOM   4182  HE2 TYR A 276     -26.134  -0.226  14.429  1.00  1.100          H  
ATOM   4183  HH  TYR A 276     -23.323   0.325  12.390  1.00  1.100          H  
ATOM   4184  N   PRO A 277     -24.870  -6.425  12.987  1.00  0.710          N  
ATOM   4185  CA  PRO A 277     -23.438  -6.657  12.955  1.00  0.750          C  
ATOM   4186  C   PRO A 277     -22.665  -5.572  12.221  1.00  0.810          C  
ATOM   4187  O   PRO A 277     -23.130  -5.058  11.200  1.00  0.970          O  
ATOM   4188  CB  PRO A 277     -23.350  -7.989  12.204  1.00  1.120          C  
ATOM   4189  CG  PRO A 277     -24.567  -7.993  11.294  1.00  1.120          C  
ATOM   4190  CD  PRO A 277     -25.654  -7.282  12.082  1.00  1.120          C  
ATOM   4191  HA  PRO A 277     -23.060  -6.764  13.984  1.00  0.900          H  
ATOM   4192 1HB  PRO A 277     -22.402  -8.032  11.644  1.00  1.350          H  
ATOM   4193 2HB  PRO A 277     -23.337  -8.823  12.918  1.00  1.350          H  
ATOM   4194 1HG  PRO A 277     -24.329  -7.470  10.353  1.00  1.350          H  
ATOM   4195 2HG  PRO A 277     -24.842  -9.024  11.023  1.00  1.350          H  
ATOM   4196 1HD  PRO A 277     -26.252  -6.696  11.391  1.00  1.350          H  
ATOM   4197 2HD  PRO A 277     -26.256  -8.007  12.651  1.00  1.350          H  
ATOM   4198  N   VAL A 278     -21.427  -5.370  12.652  1.00  0.740          N  
ATOM   4199  CA  VAL A 278     -20.443  -4.540  11.971  1.00  0.820          C  
ATOM   4200  C   VAL A 278     -19.128  -5.298  11.885  1.00  0.750          C  
ATOM   4201  O   VAL A 278     -18.883  -6.215  12.673  1.00  0.750          O  
ATOM   4202  CB  VAL A 278     -20.225  -3.194  12.704  1.00  1.120          C  
ATOM   4203  CG1 VAL A 278     -21.463  -2.451  12.726  1.00  1.120          C  
ATOM   4204  CG2 VAL A 278     -19.776  -3.405  14.111  1.00  1.120          C  
ATOM   4205  H   VAL A 278     -21.154  -5.829  13.523  1.00  0.890          H  
ATOM   4206  HA  VAL A 278     -20.796  -4.334  10.961  1.00  0.980          H  
ATOM   4207  HB  VAL A 278     -19.482  -2.613  12.163  1.00  1.340          H  
ATOM   4208 1HG1 VAL A 278     -21.322  -1.490  13.217  1.00  1.340          H  
ATOM   4209 2HG1 VAL A 278     -21.763  -2.303  11.706  1.00  1.340          H  
ATOM   4210 3HG1 VAL A 278     -22.217  -3.018  13.255  1.00  1.340          H  
ATOM   4211 1HG2 VAL A 278     -19.641  -2.438  14.584  1.00  1.340          H  
ATOM   4212 2HG2 VAL A 278     -20.531  -3.964  14.654  1.00  1.340          H  
ATOM   4213 3HG2 VAL A 278     -18.839  -3.948  14.119  1.00  1.340          H  
ATOM   4214  N   ALA A 279     -18.256  -4.911  10.961  1.00  0.770          N  
ATOM   4215  CA  ALA A 279     -16.933  -5.520  10.908  1.00  0.830          C  
ATOM   4216  C   ALA A 279     -15.973  -4.668  10.106  1.00  0.860          C  
ATOM   4217  O   ALA A 279     -16.381  -3.919   9.218  1.00  1.460          O  
ATOM   4218  CB  ALA A 279     -16.998  -6.916  10.302  1.00  1.140          C  
ATOM   4219  H   ALA A 279     -18.499  -4.178  10.308  1.00  0.920          H  
ATOM   4220  HA  ALA A 279     -16.548  -5.587  11.928  1.00  1.000          H  
ATOM   4221 1HB  ALA A 279     -15.997  -7.351  10.293  1.00  1.370          H  
ATOM   4222 2HB  ALA A 279     -17.661  -7.549  10.883  1.00  1.370          H  
ATOM   4223 3HB  ALA A 279     -17.370  -6.848   9.282  1.00  1.370          H  
ATOM   4224  N   SER A 280     -14.694  -4.841  10.394  1.00  0.860          N  
ATOM   4225  CA  SER A 280     -13.595  -4.245   9.641  1.00  0.960          C  
ATOM   4226  C   SER A 280     -12.442  -5.241   9.688  1.00  0.960          C  
ATOM   4227  O   SER A 280     -11.973  -5.525  10.790  1.00  1.570          O  
ATOM   4228  CB  SER A 280     -13.184  -2.928  10.260  1.00  1.300          C  
ATOM   4229  OG  SER A 280     -12.103  -2.371   9.571  1.00  1.300          O  
ATOM   4230  H   SER A 280     -14.465  -5.437  11.181  1.00  1.030          H  
ATOM   4231  HA  SER A 280     -13.908  -4.043   8.631  1.00  1.150          H  
ATOM   4232 1HB  SER A 280     -14.027  -2.240  10.229  1.00  1.560          H  
ATOM   4233 2HB  SER A 280     -12.918  -3.079  11.306  1.00  1.560          H  
ATOM   4234  HG  SER A 280     -11.976  -1.495   9.940  1.00  1.560          H  
ATOM   4235  N   SER A 281     -11.980  -5.827   8.557  1.00  1.320          N  
ATOM   4236  CA  SER A 281     -12.334  -5.685   7.130  1.00  1.650          C  
ATOM   4237  C   SER A 281     -12.042  -4.319   6.542  1.00  1.130          C  
ATOM   4238  O   SER A 281     -12.833  -3.758   5.779  1.00  1.080          O  
ATOM   4239  CB  SER A 281     -13.770  -6.113   6.831  1.00  2.180          C  
ATOM   4240  OG  SER A 281     -13.919  -6.328   5.462  1.00  2.180          O  
ATOM   4241  H   SER A 281     -11.237  -6.518   8.678  1.00  1.580          H  
ATOM   4242  HA  SER A 281     -11.708  -6.393   6.583  1.00  1.980          H  
ATOM   4243 1HB  SER A 281     -13.984  -7.036   7.371  1.00  2.610          H  
ATOM   4244 2HB  SER A 281     -14.494  -5.387   7.139  1.00  2.610          H  
ATOM   4245  HG  SER A 281     -13.940  -5.439   5.069  1.00  2.610          H  
ATOM   4246  N   GLU A 282     -10.853  -3.830   6.868  1.00  1.500          N  
ATOM   4247  CA  GLU A 282     -10.295  -2.583   6.370  1.00  1.390          C  
ATOM   4248  C   GLU A 282      -9.517  -2.877   5.100  1.00  1.260          C  
ATOM   4249  O   GLU A 282      -8.772  -3.856   5.043  1.00  1.720          O  
ATOM   4250  CB  GLU A 282      -9.375  -1.958   7.421  1.00  1.990          C  
ATOM   4251  CG  GLU A 282      -8.784  -0.605   7.062  1.00  1.990          C  
ATOM   4252  CD  GLU A 282      -7.943  -0.065   8.174  1.00  1.990          C  
ATOM   4253  OE1 GLU A 282      -7.854  -0.726   9.182  1.00  1.990          O  
ATOM   4254  OE2 GLU A 282      -7.402   1.004   8.033  1.00  1.990          O  
ATOM   4255  H   GLU A 282     -10.299  -4.377   7.513  1.00  1.800          H  
ATOM   4256  HA  GLU A 282     -11.105  -1.892   6.136  1.00  1.670          H  
ATOM   4257 1HB  GLU A 282      -9.916  -1.840   8.353  1.00  2.390          H  
ATOM   4258 2HB  GLU A 282      -8.544  -2.635   7.614  1.00  2.390          H  
ATOM   4259 1HG  GLU A 282      -8.160  -0.704   6.171  1.00  2.390          H  
ATOM   4260 2HG  GLU A 282      -9.588   0.092   6.839  1.00  2.390          H  
ATOM   4261  N   VAL A 283      -9.675  -2.050   4.080  1.00  1.500          N  
ATOM   4262  CA  VAL A 283      -8.926  -2.265   2.851  1.00  2.060          C  
ATOM   4263  C   VAL A 283      -7.521  -1.698   2.997  1.00  1.930          C  
ATOM   4264  O   VAL A 283      -7.353  -0.521   3.310  1.00  2.610          O  
ATOM   4265  CB  VAL A 283      -9.655  -1.613   1.658  1.00  2.660          C  
ATOM   4266  CG1 VAL A 283      -8.831  -1.758   0.371  1.00  2.660          C  
ATOM   4267  CG2 VAL A 283     -11.019  -2.278   1.495  1.00  2.660          C  
ATOM   4268  H   VAL A 283     -10.302  -1.263   4.171  1.00  1.800          H  
ATOM   4269  HA  VAL A 283      -8.853  -3.339   2.670  1.00  2.470          H  
ATOM   4270  HB  VAL A 283      -9.782  -0.549   1.852  1.00  3.190          H  
ATOM   4271 1HG1 VAL A 283      -9.367  -1.288  -0.453  1.00  3.190          H  
ATOM   4272 2HG1 VAL A 283      -7.862  -1.272   0.485  1.00  3.190          H  
ATOM   4273 3HG1 VAL A 283      -8.682  -2.815   0.148  1.00  3.190          H  
ATOM   4274 1HG2 VAL A 283     -11.552  -1.819   0.662  1.00  3.190          H  
ATOM   4275 2HG2 VAL A 283     -10.882  -3.341   1.298  1.00  3.190          H  
ATOM   4276 3HG2 VAL A 283     -11.602  -2.156   2.407  1.00  3.190          H  
ATOM   4277  N   GLY A 284      -6.515  -2.531   2.747  1.00  1.520          N  
ATOM   4278  CA  GLY A 284      -5.129  -2.113   2.890  1.00  1.550          C  
ATOM   4279  C   GLY A 284      -4.165  -3.256   2.589  1.00  1.440          C  
ATOM   4280  O   GLY A 284      -4.551  -4.272   2.011  1.00  1.650          O  
ATOM   4281  H   GLY A 284      -6.723  -3.485   2.485  1.00  1.820          H  
ATOM   4282 1HA  GLY A 284      -4.932  -1.277   2.220  1.00  1.860          H  
ATOM   4283 2HA  GLY A 284      -4.966  -1.756   3.906  1.00  1.860          H  
ATOM   4284  N   LEU A 285      -2.899  -3.058   2.948  1.00  1.490          N  
ATOM   4285  CA  LEU A 285      -1.834  -4.028   2.703  1.00  1.540          C  
ATOM   4286  C   LEU A 285      -1.756  -5.110   3.771  1.00  1.260          C  
ATOM   4287  O   LEU A 285      -1.736  -4.815   4.967  1.00  1.430          O  
ATOM   4288  CB  LEU A 285      -0.478  -3.294   2.637  1.00  2.140          C  
ATOM   4289  CG  LEU A 285       0.822  -4.166   2.455  1.00  2.140          C  
ATOM   4290  CD1 LEU A 285       0.832  -4.856   1.097  1.00  2.140          C  
ATOM   4291  CD2 LEU A 285       2.041  -3.260   2.598  1.00  2.140          C  
ATOM   4292  H   LEU A 285      -2.666  -2.196   3.420  1.00  1.790          H  
ATOM   4293  HA  LEU A 285      -2.032  -4.506   1.745  1.00  1.850          H  
ATOM   4294 1HB  LEU A 285      -0.514  -2.586   1.812  1.00  2.560          H  
ATOM   4295 2HB  LEU A 285      -0.358  -2.729   3.561  1.00  2.560          H  
ATOM   4296  HG  LEU A 285       0.859  -4.937   3.227  1.00  2.560          H  
ATOM   4297 1HD1 LEU A 285       1.743  -5.450   1.006  1.00  2.560          H  
ATOM   4298 2HD1 LEU A 285      -0.025  -5.516   1.003  1.00  2.560          H  
ATOM   4299 3HD1 LEU A 285       0.804  -4.112   0.305  1.00  2.560          H  
ATOM   4300 1HD2 LEU A 285       2.950  -3.855   2.490  1.00  2.560          H  
ATOM   4301 2HD2 LEU A 285       2.020  -2.488   1.827  1.00  2.560          H  
ATOM   4302 3HD2 LEU A 285       2.030  -2.792   3.582  1.00  2.560          H  
ATOM   4303  N   VAL A 286      -1.672  -6.358   3.322  1.00  1.110          N  
ATOM   4304  CA  VAL A 286      -1.525  -7.522   4.187  1.00  0.960          C  
ATOM   4305  C   VAL A 286      -0.271  -8.266   3.726  1.00  0.940          C  
ATOM   4306  O   VAL A 286      -0.006  -8.325   2.524  1.00  1.030          O  
ATOM   4307  CB  VAL A 286      -2.789  -8.423   4.109  1.00  1.400          C  
ATOM   4308  CG1 VAL A 286      -2.988  -8.980   2.703  1.00  1.400          C  
ATOM   4309  CG2 VAL A 286      -2.685  -9.546   5.096  1.00  1.400          C  
ATOM   4310  H   VAL A 286      -1.727  -6.510   2.324  1.00  1.330          H  
ATOM   4311  HA  VAL A 286      -1.385  -7.195   5.219  1.00  1.150          H  
ATOM   4312  HB  VAL A 286      -3.657  -7.812   4.351  1.00  1.680          H  
ATOM   4313 1HG1 VAL A 286      -3.894  -9.585   2.682  1.00  1.680          H  
ATOM   4314 2HG1 VAL A 286      -3.085  -8.164   1.995  1.00  1.680          H  
ATOM   4315 3HG1 VAL A 286      -2.139  -9.609   2.418  1.00  1.680          H  
ATOM   4316 1HG2 VAL A 286      -3.583 -10.154   5.069  1.00  1.680          H  
ATOM   4317 2HG2 VAL A 286      -1.842 -10.149   4.855  1.00  1.680          H  
ATOM   4318 3HG2 VAL A 286      -2.563  -9.127   6.070  1.00  1.680          H  
ATOM   4319  N   ASN A 287       0.498  -8.829   4.657  1.00  0.930          N  
ATOM   4320  CA  ASN A 287       1.706  -9.554   4.261  1.00  0.940          C  
ATOM   4321  C   ASN A 287       1.320 -10.938   3.793  1.00  0.850          C  
ATOM   4322  O   ASN A 287       0.146 -11.276   3.843  1.00  0.790          O  
ATOM   4323  CB  ASN A 287       2.654  -9.666   5.435  1.00  1.310          C  
ATOM   4324  CG  ASN A 287       3.194  -8.369   5.852  1.00  1.310          C  
ATOM   4325  OD1 ASN A 287       3.620  -7.536   5.040  1.00  1.310          O  
ATOM   4326  ND2 ASN A 287       3.178  -8.154   7.129  1.00  1.310          N  
ATOM   4327  H   ASN A 287       0.230  -8.766   5.647  1.00  1.120          H  
ATOM   4328  HA  ASN A 287       2.188  -9.033   3.432  1.00  1.130          H  
ATOM   4329 1HB  ASN A 287       2.127 -10.112   6.286  1.00  1.570          H  
ATOM   4330 2HB  ASN A 287       3.483 -10.325   5.188  1.00  1.570          H  
ATOM   4331 1HD2 ASN A 287       3.523  -7.292   7.490  1.00  1.570          H  
ATOM   4332 2HD2 ASN A 287       2.818  -8.860   7.748  1.00  1.570          H  
ATOM   4333  N   LYS A 288       2.288 -11.748   3.357  1.00  0.900          N  
ATOM   4334  CA  LYS A 288       1.997 -13.125   2.946  1.00  0.830          C  
ATOM   4335  C   LYS A 288       2.942 -14.146   3.568  1.00  0.830          C  
ATOM   4336  O   LYS A 288       4.144 -13.901   3.692  1.00  0.880          O  
ATOM   4337  CB  LYS A 288       2.030 -13.295   1.420  1.00  1.190          C  
ATOM   4338  CG  LYS A 288       0.893 -12.621   0.647  1.00  1.190          C  
ATOM   4339  CD  LYS A 288       0.951 -12.968  -0.843  1.00  1.190          C  
ATOM   4340  CE  LYS A 288      -0.247 -12.396  -1.648  1.00  1.190          C  
ATOM   4341  NZ  LYS A 288      -1.581 -12.992  -1.221  1.00  1.190          N  
ATOM   4342  H   LYS A 288       3.238 -11.409   3.309  1.00  1.080          H  
ATOM   4343  HA  LYS A 288       0.997 -13.367   3.283  1.00  1.000          H  
ATOM   4344 1HB  LYS A 288       2.971 -12.905   1.037  1.00  1.430          H  
ATOM   4345 2HB  LYS A 288       2.003 -14.360   1.185  1.00  1.430          H  
ATOM   4346 1HG  LYS A 288      -0.032 -12.992   1.029  1.00  1.430          H  
ATOM   4347 2HG  LYS A 288       0.926 -11.541   0.790  1.00  1.430          H  
ATOM   4348 1HD  LYS A 288       1.876 -12.575  -1.270  1.00  1.430          H  
ATOM   4349 2HD  LYS A 288       0.955 -14.052  -0.958  1.00  1.430          H  
ATOM   4350 1HE  LYS A 288      -0.287 -11.314  -1.526  1.00  1.430          H  
ATOM   4351 2HE  LYS A 288      -0.085 -12.629  -2.699  1.00  1.430          H  
ATOM   4352 1HZ  LYS A 288      -2.328 -12.616  -1.778  1.00  1.430          H  
ATOM   4353 2HZ  LYS A 288      -1.570 -13.994  -1.326  1.00  1.430          H  
ATOM   4354 3HZ  LYS A 288      -1.806 -12.783  -0.233  1.00  1.430          H  
ATOM   4355  N   SER A 289       2.400 -15.327   3.867  1.00  0.820          N  
ATOM   4356  CA  SER A 289       3.179 -16.430   4.436  1.00  0.850          C  
ATOM   4357  C   SER A 289       2.701 -17.807   3.994  1.00  0.840          C  
ATOM   4358  O   SER A 289       1.548 -17.989   3.581  1.00  0.860          O  
ATOM   4359  CB  SER A 289       3.081 -16.403   5.940  1.00  1.180          C  
ATOM   4360  OG  SER A 289       1.774 -16.637   6.342  1.00  1.180          O  
ATOM   4361  H   SER A 289       1.390 -15.435   3.736  1.00  0.980          H  
ATOM   4362  HA  SER A 289       4.217 -16.313   4.132  1.00  1.020          H  
ATOM   4363 1HB  SER A 289       3.677 -17.178   6.347  1.00  1.410          H  
ATOM   4364 2HB  SER A 289       3.451 -15.465   6.323  1.00  1.410          H  
ATOM   4365  HG  SER A 289       1.794 -16.652   7.301  1.00  1.410          H  
ATOM   4366  N   VAL A 290       3.609 -18.775   4.061  1.00  0.870          N  
ATOM   4367  CA  VAL A 290       3.282 -20.147   3.748  1.00  0.880          C  
ATOM   4368  C   VAL A 290       4.061 -21.081   4.670  1.00  0.890          C  
ATOM   4369  O   VAL A 290       5.284 -20.956   4.803  1.00  0.930          O  
ATOM   4370  CB  VAL A 290       3.569 -20.450   2.255  1.00  1.230          C  
ATOM   4371  CG1 VAL A 290       5.068 -20.279   1.923  1.00  1.230          C  
ATOM   4372  CG2 VAL A 290       3.074 -21.842   1.915  1.00  1.230          C  
ATOM   4373  H   VAL A 290       4.523 -18.549   4.453  1.00  1.040          H  
ATOM   4374  HA  VAL A 290       2.226 -20.286   3.923  1.00  1.060          H  
ATOM   4375  HB  VAL A 290       3.026 -19.721   1.647  1.00  1.470          H  
ATOM   4376 1HG1 VAL A 290       5.225 -20.460   0.868  1.00  1.470          H  
ATOM   4377 2HG1 VAL A 290       5.372 -19.270   2.160  1.00  1.470          H  
ATOM   4378 3HG1 VAL A 290       5.665 -20.978   2.475  1.00  1.470          H  
ATOM   4379 1HG2 VAL A 290       3.242 -22.039   0.870  1.00  1.470          H  
ATOM   4380 2HG2 VAL A 290       3.591 -22.573   2.502  1.00  1.470          H  
ATOM   4381 3HG2 VAL A 290       2.011 -21.907   2.122  1.00  1.470          H  
ATOM   4382  N   VAL A 291       3.392 -22.071   5.238  1.00  0.890          N  
ATOM   4383  CA  VAL A 291       4.122 -23.020   6.070  1.00  0.930          C  
ATOM   4384  C   VAL A 291       4.112 -24.394   5.399  1.00  0.960          C  
ATOM   4385  O   VAL A 291       3.065 -25.032   5.201  1.00  0.980          O  
ATOM   4386  CB  VAL A 291       3.559 -23.032   7.503  1.00  1.290          C  
ATOM   4387  CG1 VAL A 291       4.297 -24.016   8.367  1.00  1.290          C  
ATOM   4388  CG2 VAL A 291       3.687 -21.622   8.110  1.00  1.290          C  
ATOM   4389  H   VAL A 291       2.385 -22.142   5.059  1.00  1.070          H  
ATOM   4390  HA  VAL A 291       5.160 -22.701   6.140  1.00  1.120          H  
ATOM   4391  HB  VAL A 291       2.543 -23.335   7.464  1.00  1.540          H  
ATOM   4392 1HG1 VAL A 291       3.872 -24.022   9.370  1.00  1.540          H  
ATOM   4393 2HG1 VAL A 291       4.213 -24.995   7.932  1.00  1.540          H  
ATOM   4394 3HG1 VAL A 291       5.350 -23.739   8.422  1.00  1.540          H  
ATOM   4395 1HG2 VAL A 291       3.279 -21.615   9.115  1.00  1.540          H  
ATOM   4396 2HG2 VAL A 291       4.741 -21.339   8.142  1.00  1.540          H  
ATOM   4397 3HG2 VAL A 291       3.154 -20.901   7.502  1.00  1.540          H  
ATOM   4398  N   LEU A 292       5.320 -24.809   5.022  1.00  1.010          N  
ATOM   4399  CA  LEU A 292       5.610 -26.020   4.274  1.00  1.080          C  
ATOM   4400  C   LEU A 292       6.381 -27.043   5.098  1.00  1.090          C  
ATOM   4401  O   LEU A 292       6.731 -26.801   6.250  1.00  1.040          O  
ATOM   4402  CB  LEU A 292       6.429 -25.640   3.029  1.00  1.480          C  
ATOM   4403  CG  LEU A 292       5.787 -24.583   2.078  1.00  1.480          C  
ATOM   4404  CD1 LEU A 292       6.780 -24.204   1.008  1.00  1.480          C  
ATOM   4405  CD2 LEU A 292       4.508 -25.147   1.432  1.00  1.480          C  
ATOM   4406  H   LEU A 292       6.128 -24.224   5.253  1.00  1.210          H  
ATOM   4407  HA  LEU A 292       4.670 -26.481   3.980  1.00  1.300          H  
ATOM   4408 1HB  LEU A 292       7.390 -25.245   3.363  1.00  1.780          H  
ATOM   4409 2HB  LEU A 292       6.621 -26.540   2.447  1.00  1.780          H  
ATOM   4410  HG  LEU A 292       5.555 -23.689   2.647  1.00  1.780          H  
ATOM   4411 1HD1 LEU A 292       6.341 -23.447   0.356  1.00  1.780          H  
ATOM   4412 2HD1 LEU A 292       7.670 -23.797   1.480  1.00  1.780          H  
ATOM   4413 3HD1 LEU A 292       7.048 -25.081   0.421  1.00  1.780          H  
ATOM   4414 1HD2 LEU A 292       4.077 -24.403   0.768  1.00  1.780          H  
ATOM   4415 2HD2 LEU A 292       4.750 -26.041   0.857  1.00  1.780          H  
ATOM   4416 3HD2 LEU A 292       3.779 -25.398   2.198  1.00  1.780          H  
ATOM   4417  N   LEU A 293       6.628 -28.196   4.487  1.00  1.200          N  
ATOM   4418  CA  LEU A 293       7.436 -29.262   5.062  1.00  1.260          C  
ATOM   4419  C   LEU A 293       8.835 -29.080   4.485  1.00  1.280          C  
ATOM   4420  O   LEU A 293       8.954 -28.431   3.447  1.00  1.300          O  
ATOM   4421  CB  LEU A 293       6.863 -30.635   4.676  1.00  1.740          C  
ATOM   4422  CG  LEU A 293       5.768 -31.207   5.582  1.00  1.740          C  
ATOM   4423  CD1 LEU A 293       4.513 -30.339   5.544  1.00  1.740          C  
ATOM   4424  CD2 LEU A 293       5.461 -32.612   5.140  1.00  1.740          C  
ATOM   4425  H   LEU A 293       6.261 -28.327   3.556  1.00  1.440          H  
ATOM   4426  HA  LEU A 293       7.442 -29.153   6.141  1.00  1.510          H  
ATOM   4427 1HB  LEU A 293       6.433 -30.547   3.678  1.00  2.090          H  
ATOM   4428 2HB  LEU A 293       7.668 -31.361   4.612  1.00  2.090          H  
ATOM   4429  HG  LEU A 293       6.129 -31.232   6.585  1.00  2.090          H  
ATOM   4430 1HD1 LEU A 293       3.761 -30.769   6.203  1.00  2.090          H  
ATOM   4431 2HD1 LEU A 293       4.741 -29.347   5.882  1.00  2.090          H  
ATOM   4432 3HD1 LEU A 293       4.123 -30.297   4.530  1.00  2.090          H  
ATOM   4433 1HD2 LEU A 293       4.698 -33.037   5.794  1.00  2.090          H  
ATOM   4434 2HD2 LEU A 293       5.093 -32.601   4.114  1.00  2.090          H  
ATOM   4435 3HD2 LEU A 293       6.364 -33.218   5.196  1.00  2.090          H  
ATOM   4436  N   PRO A 294       9.909 -29.613   5.100  1.00  1.320          N  
ATOM   4437  CA  PRO A 294      11.275 -29.512   4.606  1.00  1.370          C  
ATOM   4438  C   PRO A 294      11.327 -29.932   3.155  1.00  1.460          C  
ATOM   4439  O   PRO A 294      10.737 -30.948   2.773  1.00  1.660          O  
ATOM   4440  CB  PRO A 294      12.016 -30.500   5.512  1.00  2.060          C  
ATOM   4441  CG  PRO A 294      11.231 -30.466   6.803  1.00  2.060          C  
ATOM   4442  CD  PRO A 294       9.782 -30.323   6.372  1.00  2.060          C  
ATOM   4443  HA  PRO A 294      11.645 -28.478   4.735  1.00  1.640          H  
ATOM   4444 1HB  PRO A 294      12.038 -31.496   5.042  1.00  2.470          H  
ATOM   4445 2HB  PRO A 294      13.061 -30.180   5.634  1.00  2.470          H  
ATOM   4446 1HG  PRO A 294      11.418 -31.376   7.392  1.00  2.470          H  
ATOM   4447 2HG  PRO A 294      11.575 -29.620   7.418  1.00  2.470          H  
ATOM   4448 1HD  PRO A 294       9.306 -31.300   6.251  1.00  2.470          H  
ATOM   4449 2HD  PRO A 294       9.289 -29.690   7.113  1.00  2.470          H  
ATOM   4450  N   SER A 295      12.029 -29.136   2.361  1.00  1.580          N  
ATOM   4451  CA  SER A 295      12.116 -29.362   0.927  1.00  1.670          C  
ATOM   4452  C   SER A 295      13.180 -28.508   0.277  1.00  1.740          C  
ATOM   4453  O   SER A 295      13.579 -27.479   0.817  1.00  1.750          O  
ATOM   4454  CB  SER A 295      10.794 -29.043   0.251  1.00  2.300          C  
ATOM   4455  OG  SER A 295      10.514 -27.664   0.306  1.00  2.300          O  
ATOM   4456  H   SER A 295      12.540 -28.357   2.784  1.00  1.900          H  
ATOM   4457  HA  SER A 295      12.365 -30.411   0.756  1.00  2.000          H  
ATOM   4458 1HB  SER A 295      10.833 -29.356  -0.789  1.00  2.760          H  
ATOM   4459 2HB  SER A 295       9.986 -29.595   0.729  1.00  2.760          H  
ATOM   4460  HG  SER A 295       9.680 -27.548  -0.145  1.00  2.760          H  
ATOM   4461  N   PHE A 296      13.592 -28.896  -0.919  1.00  1.890          N  
ATOM   4462  CA  PHE A 296      14.481 -28.058  -1.699  1.00  1.980          C  
ATOM   4463  C   PHE A 296      13.667 -27.590  -2.881  1.00  1.880          C  
ATOM   4464  O   PHE A 296      12.532 -28.048  -3.075  1.00  1.830          O  
ATOM   4465  CB  PHE A 296      15.731 -28.820  -2.161  1.00  2.740          C  
ATOM   4466  CG  PHE A 296      15.498 -29.944  -3.127  1.00  2.740          C  
ATOM   4467  CD1 PHE A 296      15.600 -29.740  -4.506  1.00  2.740          C  
ATOM   4468  CD2 PHE A 296      15.179 -31.202  -2.672  1.00  2.740          C  
ATOM   4469  CE1 PHE A 296      15.402 -30.774  -5.383  1.00  2.740          C  
ATOM   4470  CE2 PHE A 296      14.973 -32.238  -3.550  1.00  2.740          C  
ATOM   4471  CZ  PHE A 296      15.088 -32.025  -4.909  1.00  2.740          C  
ATOM   4472  H   PHE A 296      13.254 -29.763  -1.310  1.00  2.270          H  
ATOM   4473  HA  PHE A 296      14.783 -27.187  -1.117  1.00  2.380          H  
ATOM   4474 1HB  PHE A 296      16.431 -28.121  -2.613  1.00  3.280          H  
ATOM   4475 2HB  PHE A 296      16.227 -29.237  -1.290  1.00  3.280          H  
ATOM   4476  HD1 PHE A 296      15.852 -28.753  -4.887  1.00  3.280          H  
ATOM   4477  HD2 PHE A 296      15.101 -31.372  -1.594  1.00  3.280          H  
ATOM   4478  HE1 PHE A 296      15.491 -30.602  -6.456  1.00  3.280          H  
ATOM   4479  HE2 PHE A 296      14.725 -33.229  -3.175  1.00  3.280          H  
ATOM   4480  HZ  PHE A 296      14.926 -32.847  -5.602  1.00  3.280          H  
ATOM   4481  N   PHE A 297      14.238 -26.762  -3.736  1.00  1.880          N  
ATOM   4482  CA  PHE A 297      13.494 -26.251  -4.872  1.00  1.810          C  
ATOM   4483  C   PHE A 297      13.382 -27.231  -6.017  1.00  1.730          C  
ATOM   4484  O   PHE A 297      13.953 -27.054  -7.097  1.00  1.970          O  
ATOM   4485  CB  PHE A 297      14.106 -24.948  -5.346  1.00  2.560          C  
ATOM   4486  CG  PHE A 297      13.270 -24.041  -6.232  1.00  2.560          C  
ATOM   4487  CD1 PHE A 297      12.044 -23.522  -5.800  1.00  2.560          C  
ATOM   4488  CD2 PHE A 297      13.757 -23.613  -7.455  1.00  2.560          C  
ATOM   4489  CE1 PHE A 297      11.346 -22.628  -6.566  1.00  2.560          C  
ATOM   4490  CE2 PHE A 297      13.053 -22.716  -8.217  1.00  2.560          C  
ATOM   4491  CZ  PHE A 297      11.853 -22.225  -7.773  1.00  2.560          C  
ATOM   4492  H   PHE A 297      15.175 -26.383  -3.526  1.00  2.260          H  
ATOM   4493  HA  PHE A 297      12.472 -26.041  -4.533  1.00  2.170          H  
ATOM   4494 1HB  PHE A 297      14.402 -24.386  -4.466  1.00  3.070          H  
ATOM   4495 2HB  PHE A 297      15.022 -25.189  -5.885  1.00  3.070          H  
ATOM   4496  HD1 PHE A 297      11.648 -23.818  -4.831  1.00  3.070          H  
ATOM   4497  HD2 PHE A 297      14.718 -23.992  -7.803  1.00  3.070          H  
ATOM   4498  HE1 PHE A 297      10.396 -22.234  -6.208  1.00  3.070          H  
ATOM   4499  HE2 PHE A 297      13.449 -22.391  -9.176  1.00  3.070          H  
ATOM   4500  HZ  PHE A 297      11.308 -21.519  -8.384  1.00  3.070          H  
ATOM   4501  N   ALA A 298      12.583 -28.264  -5.781  1.00  1.590          N  
ATOM   4502  CA  ALA A 298      12.283 -29.315  -6.746  1.00  1.480          C  
ATOM   4503  C   ALA A 298      11.188 -28.769  -7.627  1.00  1.420          C  
ATOM   4504  O   ALA A 298      10.058 -29.266  -7.613  1.00  1.550          O  
ATOM   4505  CB  ALA A 298      11.806 -30.580  -6.039  1.00  2.120          C  
ATOM   4506  H   ALA A 298      12.185 -28.299  -4.845  1.00  1.910          H  
ATOM   4507  HA  ALA A 298      13.171 -29.518  -7.337  1.00  1.780          H  
ATOM   4508 1HB  ALA A 298      11.573 -31.346  -6.776  1.00  2.540          H  
ATOM   4509 2HB  ALA A 298      12.569 -30.944  -5.377  1.00  2.540          H  
ATOM   4510 3HB  ALA A 298      10.935 -30.329  -5.471  1.00  2.540          H  
ATOM   4511  N   HIS A 299      11.545 -27.749  -8.396  1.00  1.350          N  
ATOM   4512  CA  HIS A 299      10.594 -26.967  -9.163  1.00  1.350          C  
ATOM   4513  C   HIS A 299      10.677 -27.004 -10.694  1.00  1.370          C  
ATOM   4514  O   HIS A 299      11.737 -26.785 -11.291  1.00  1.460          O  
ATOM   4515  CB  HIS A 299      10.796 -25.545  -8.693  1.00  1.890          C  
ATOM   4516  CG  HIS A 299       9.989 -24.535  -9.288  1.00  1.890          C  
ATOM   4517  ND1 HIS A 299      10.238 -24.044 -10.541  1.00  1.890          N  
ATOM   4518  CD2 HIS A 299       8.961 -23.837  -8.804  1.00  1.890          C  
ATOM   4519  CE1 HIS A 299       9.393 -23.095 -10.802  1.00  1.890          C  
ATOM   4520  NE2 HIS A 299       8.625 -22.929  -9.746  1.00  1.890          N  
ATOM   4521  H   HIS A 299      12.518 -27.453  -8.323  1.00  1.620          H  
ATOM   4522  HA  HIS A 299       9.599 -27.281  -8.902  1.00  1.620          H  
ATOM   4523 1HB  HIS A 299      10.670 -25.497  -7.610  1.00  2.270          H  
ATOM   4524 2HB  HIS A 299      11.822 -25.280  -8.896  1.00  2.270          H  
ATOM   4525  HD1 HIS A 299      10.902 -24.416 -11.199  1.00  2.270          H  
ATOM   4526  HD2 HIS A 299       8.434 -23.851  -7.853  1.00  2.270          H  
ATOM   4527  HE1 HIS A 299       9.433 -22.569 -11.759  1.00  2.270          H  
ATOM   4528  N   THR A 300       9.517 -27.194 -11.320  1.00  1.310          N  
ATOM   4529  CA  THR A 300       9.370 -27.192 -12.776  1.00  1.340          C  
ATOM   4530  C   THR A 300       8.609 -25.967 -13.281  1.00  1.180          C  
ATOM   4531  O   THR A 300       7.517 -25.638 -12.806  1.00  1.060          O  
ATOM   4532  CB  THR A 300       8.692 -28.493 -13.270  1.00  1.860          C  
ATOM   4533  OG1 THR A 300       9.536 -29.609 -12.958  1.00  1.860          O  
ATOM   4534  CG2 THR A 300       8.391 -28.472 -14.781  1.00  1.860          C  
ATOM   4535  H   THR A 300       8.697 -27.382 -10.734  1.00  1.570          H  
ATOM   4536  HA  THR A 300      10.366 -27.161 -13.215  1.00  1.610          H  
ATOM   4537  HB  THR A 300       7.770 -28.614 -12.733  1.00  2.240          H  
ATOM   4538  HG1 THR A 300       9.566 -29.729 -12.015  1.00  2.240          H  
ATOM   4539 1HG2 THR A 300       7.906 -29.411 -15.056  1.00  2.240          H  
ATOM   4540 2HG2 THR A 300       7.720 -27.647 -15.028  1.00  2.240          H  
ATOM   4541 3HG2 THR A 300       9.317 -28.365 -15.342  1.00  2.240          H  
ATOM   4542  N   THR A 301       9.199 -25.303 -14.263  1.00  1.200          N  
ATOM   4543  CA  THR A 301       8.567 -24.146 -14.871  1.00  1.090          C  
ATOM   4544  C   THR A 301       7.619 -24.626 -15.952  1.00  1.080          C  
ATOM   4545  O   THR A 301       7.986 -25.482 -16.775  1.00  1.230          O  
ATOM   4546  CB  THR A 301       9.591 -23.165 -15.473  1.00  1.570          C  
ATOM   4547  OG1 THR A 301      10.465 -22.690 -14.440  1.00  1.570          O  
ATOM   4548  CG2 THR A 301       8.841 -21.967 -16.070  1.00  1.570          C  
ATOM   4549  H   THR A 301      10.099 -25.627 -14.591  1.00  1.440          H  
ATOM   4550  HA  THR A 301       7.982 -23.614 -14.119  1.00  1.310          H  
ATOM   4551  HB  THR A 301      10.176 -23.660 -16.246  1.00  1.880          H  
ATOM   4552  HG1 THR A 301      11.011 -23.412 -14.122  1.00  1.880          H  
ATOM   4553 1HG2 THR A 301       9.557 -21.262 -16.485  1.00  1.880          H  
ATOM   4554 2HG2 THR A 301       8.172 -22.287 -16.861  1.00  1.880          H  
ATOM   4555 3HG2 THR A 301       8.263 -21.480 -15.290  1.00  1.880          H  
ATOM   4556  N   VAL A 302       6.404 -24.094 -15.940  1.00  0.970          N  
ATOM   4557  CA  VAL A 302       5.419 -24.469 -16.916  1.00  1.050          C  
ATOM   4558  C   VAL A 302       5.222 -23.319 -17.899  1.00  0.970          C  
ATOM   4559  O   VAL A 302       4.689 -22.265 -17.545  1.00  0.940          O  
ATOM   4560  CB  VAL A 302       4.121 -24.862 -16.227  1.00  1.440          C  
ATOM   4561  CG1 VAL A 302       3.118 -25.256 -17.221  1.00  1.440          C  
ATOM   4562  CG2 VAL A 302       4.383 -25.956 -15.293  1.00  1.440          C  
ATOM   4563  H   VAL A 302       6.177 -23.391 -15.236  1.00  1.160          H  
ATOM   4564  HA  VAL A 302       5.758 -25.339 -17.420  1.00  1.260          H  
ATOM   4565  HB  VAL A 302       3.747 -24.046 -15.690  1.00  1.730          H  
ATOM   4566 1HG1 VAL A 302       2.214 -25.536 -16.706  1.00  1.730          H  
ATOM   4567 2HG1 VAL A 302       2.914 -24.429 -17.903  1.00  1.730          H  
ATOM   4568 3HG1 VAL A 302       3.487 -26.109 -17.783  1.00  1.730          H  
ATOM   4569 1HG2 VAL A 302       3.453 -26.220 -14.795  1.00  1.730          H  
ATOM   4570 2HG2 VAL A 302       4.770 -26.811 -15.847  1.00  1.730          H  
ATOM   4571 3HG2 VAL A 302       5.116 -25.645 -14.546  1.00  1.730          H  
ATOM   4572  N   ASN A 303       5.641 -23.531 -19.140  1.00  1.120          N  
ATOM   4573  CA  ASN A 303       5.605 -22.471 -20.145  1.00  1.180          C  
ATOM   4574  C   ASN A 303       4.627 -22.681 -21.300  1.00  1.150          C  
ATOM   4575  O   ASN A 303       4.823 -23.566 -22.133  1.00  1.350          O  
ATOM   4576  CB  ASN A 303       6.984 -22.277 -20.759  1.00  1.630          C  
ATOM   4577  CG  ASN A 303       8.065 -21.751 -19.826  1.00  1.630          C  
ATOM   4578  OD1 ASN A 303       7.950 -20.655 -19.254  1.00  1.630          O  
ATOM   4579  ND2 ASN A 303       9.129 -22.514 -19.701  1.00  1.630          N  
ATOM   4580  H   ASN A 303       6.054 -24.437 -19.355  1.00  1.340          H  
ATOM   4581  HA  ASN A 303       5.306 -21.545 -19.650  1.00  1.420          H  
ATOM   4582 1HB  ASN A 303       7.321 -23.232 -21.162  1.00  1.950          H  
ATOM   4583 2HB  ASN A 303       6.894 -21.589 -21.601  1.00  1.950          H  
ATOM   4584 1HD2 ASN A 303       9.910 -22.222 -19.143  1.00  1.950          H  
ATOM   4585 2HD2 ASN A 303       9.172 -23.388 -20.190  1.00  1.950          H  
ATOM   4586  N   ILE A 304       3.602 -21.830 -21.385  1.00  1.010          N  
ATOM   4587  CA  ILE A 304       2.634 -21.930 -22.480  1.00  1.010          C  
ATOM   4588  C   ILE A 304       2.792 -20.725 -23.430  1.00  1.090          C  
ATOM   4589  O   ILE A 304       2.741 -19.579 -22.968  1.00  1.160          O  
ATOM   4590  CB  ILE A 304       1.174 -21.918 -21.955  1.00  1.410          C  
ATOM   4591  CG1 ILE A 304       0.907 -23.107 -20.966  1.00  1.410          C  
ATOM   4592  CG2 ILE A 304       0.188 -21.947 -23.133  1.00  1.410          C  
ATOM   4593  CD1 ILE A 304      -0.484 -23.076 -20.248  1.00  1.410          C  
ATOM   4594  H   ILE A 304       3.468 -21.119 -20.651  1.00  1.210          H  
ATOM   4595  HA  ILE A 304       2.818 -22.843 -23.047  1.00  1.210          H  
ATOM   4596  HB  ILE A 304       1.028 -21.015 -21.407  1.00  1.700          H  
ATOM   4597 1HG1 ILE A 304       0.997 -24.030 -21.502  1.00  1.700          H  
ATOM   4598 2HG1 ILE A 304       1.676 -23.083 -20.194  1.00  1.700          H  
ATOM   4599 1HG2 ILE A 304      -0.819 -21.894 -22.762  1.00  1.700          H  
ATOM   4600 2HG2 ILE A 304       0.355 -21.096 -23.788  1.00  1.700          H  
ATOM   4601 3HG2 ILE A 304       0.322 -22.866 -23.700  1.00  1.700          H  
ATOM   4602 1HD1 ILE A 304      -0.590 -23.899 -19.578  1.00  1.700          H  
ATOM   4603 2HD1 ILE A 304      -0.597 -22.190 -19.679  1.00  1.700          H  
ATOM   4604 3HD1 ILE A 304      -1.269 -23.131 -20.967  1.00  1.700          H  
ATOM   4605  N   THR A 305       3.016 -20.964 -24.738  1.00  1.170          N  
ATOM   4606  CA  THR A 305       3.125 -19.829 -25.686  1.00  1.310          C  
ATOM   4607  C   THR A 305       1.995 -19.820 -26.729  1.00  1.330          C  
ATOM   4608  O   THR A 305       1.779 -20.806 -27.444  1.00  1.390          O  
ATOM   4609  CB  THR A 305       4.493 -19.776 -26.406  1.00  1.780          C  
ATOM   4610  OG1 THR A 305       5.539 -19.614 -25.440  1.00  1.780          O  
ATOM   4611  CG2 THR A 305       4.524 -18.570 -27.375  1.00  1.780          C  
ATOM   4612  H   THR A 305       3.123 -21.931 -25.066  1.00  1.400          H  
ATOM   4613  HA  THR A 305       3.046 -18.913 -25.116  1.00  1.570          H  
ATOM   4614  HB  THR A 305       4.657 -20.700 -26.959  1.00  2.130          H  
ATOM   4615  HG1 THR A 305       5.602 -20.411 -24.912  1.00  2.130          H  
ATOM   4616 1HG2 THR A 305       5.491 -18.528 -27.866  1.00  2.130          H  
ATOM   4617 2HG2 THR A 305       3.749 -18.671 -28.133  1.00  2.130          H  
ATOM   4618 3HG2 THR A 305       4.361 -17.645 -26.814  1.00  2.130          H  
ATOM   4619  N   ILE A 306       1.303 -18.674 -26.837  1.00  1.340          N  
ATOM   4620  CA  ILE A 306       0.153 -18.524 -27.746  1.00  1.430          C  
ATOM   4621  C   ILE A 306       0.463 -17.727 -29.034  1.00  1.630          C  
ATOM   4622  O   ILE A 306       0.683 -16.515 -28.959  1.00  1.730          O  
ATOM   4623  CB  ILE A 306      -0.968 -17.744 -27.025  1.00  1.970          C  
ATOM   4624  CG1 ILE A 306      -1.285 -18.378 -25.601  1.00  1.970          C  
ATOM   4625  CG2 ILE A 306      -2.208 -17.653 -27.943  1.00  1.970          C  
ATOM   4626  CD1 ILE A 306      -1.696 -19.813 -25.575  1.00  1.970          C  
ATOM   4627  H   ILE A 306       1.586 -17.907 -26.215  1.00  1.610          H  
ATOM   4628  HA  ILE A 306      -0.194 -19.511 -28.041  1.00  1.720          H  
ATOM   4629  HB  ILE A 306      -0.631 -16.746 -26.836  1.00  2.360          H  
ATOM   4630 1HG1 ILE A 306      -0.389 -18.282 -24.981  1.00  2.360          H  
ATOM   4631 2HG1 ILE A 306      -2.072 -17.788 -25.141  1.00  2.360          H  
ATOM   4632 1HG2 ILE A 306      -2.972 -17.060 -27.460  1.00  2.360          H  
ATOM   4633 2HG2 ILE A 306      -1.946 -17.170 -28.885  1.00  2.360          H  
ATOM   4634 3HG2 ILE A 306      -2.592 -18.649 -28.152  1.00  2.360          H  
ATOM   4635 1HD1 ILE A 306      -1.877 -20.113 -24.550  1.00  2.360          H  
ATOM   4636 2HD1 ILE A 306      -2.593 -19.952 -26.151  1.00  2.360          H  
ATOM   4637 3HD1 ILE A 306      -0.909 -20.417 -25.986  1.00  2.360          H  
ATOM   4638  N   ASP A 307       0.403 -18.387 -30.203  1.00  1.790          N  
ATOM   4639  CA  ASP A 307       0.744 -17.816 -31.519  1.00  1.970          C  
ATOM   4640  C   ASP A 307      -0.462 -17.435 -32.431  1.00  1.940          C  
ATOM   4641  O   ASP A 307      -1.187 -18.296 -32.981  1.00  2.180          O  
ATOM   4642  CB  ASP A 307       1.701 -18.780 -32.236  1.00  2.690          C  
ATOM   4643  CG  ASP A 307       2.188 -18.304 -33.614  1.00  2.690          C  
ATOM   4644  OD1 ASP A 307       1.747 -17.268 -34.037  1.00  2.690          O  
ATOM   4645  OD2 ASP A 307       2.990 -18.987 -34.245  1.00  2.690          O  
ATOM   4646  H   ASP A 307       0.147 -19.373 -30.202  1.00  2.150          H  
ATOM   4647  HA  ASP A 307       1.293 -16.895 -31.338  1.00  2.360          H  
ATOM   4648 1HB  ASP A 307       2.574 -18.919 -31.601  1.00  3.220          H  
ATOM   4649 2HB  ASP A 307       1.231 -19.734 -32.312  1.00  3.220          H  
ATOM   4650  N   LEU A 308      -0.694 -16.115 -32.541  1.00  1.760          N  
ATOM   4651  CA  LEU A 308      -1.802 -15.542 -33.319  1.00  1.720          C  
ATOM   4652  C   LEU A 308      -1.381 -14.416 -34.279  1.00  1.740          C  
ATOM   4653  O   LEU A 308      -0.960 -13.346 -33.831  1.00  1.800          O  
ATOM   4654  CB  LEU A 308      -2.836 -14.949 -32.345  1.00  2.420          C  
ATOM   4655  CG  LEU A 308      -4.043 -14.187 -32.968  1.00  2.420          C  
ATOM   4656  CD1 LEU A 308      -4.909 -15.146 -33.810  1.00  2.420          C  
ATOM   4657  CD2 LEU A 308      -4.825 -13.538 -31.850  1.00  2.420          C  
ATOM   4658  H   LEU A 308      -0.040 -15.487 -32.061  1.00  2.110          H  
ATOM   4659  HA  LEU A 308      -2.252 -16.342 -33.904  1.00  2.060          H  
ATOM   4660 1HB  LEU A 308      -3.228 -15.756 -31.731  1.00  2.910          H  
ATOM   4661 2HB  LEU A 308      -2.313 -14.252 -31.688  1.00  2.910          H  
ATOM   4662  HG  LEU A 308      -3.686 -13.400 -33.634  1.00  2.910          H  
ATOM   4663 1HD1 LEU A 308      -5.744 -14.591 -34.235  1.00  2.910          H  
ATOM   4664 2HD1 LEU A 308      -4.322 -15.567 -34.625  1.00  2.910          H  
ATOM   4665 3HD1 LEU A 308      -5.292 -15.944 -33.216  1.00  2.910          H  
ATOM   4666 1HD2 LEU A 308      -5.670 -12.986 -32.257  1.00  2.910          H  
ATOM   4667 2HD2 LEU A 308      -5.175 -14.302 -31.182  1.00  2.910          H  
ATOM   4668 3HD2 LEU A 308      -4.175 -12.853 -31.308  1.00  2.910          H  
ATOM   4669  N   GLY A 309      -1.568 -14.606 -35.593  1.00  2.070          N  
ATOM   4670  CA  GLY A 309      -1.234 -13.561 -36.558  1.00  2.200          C  
ATOM   4671  C   GLY A 309      -2.366 -12.539 -36.552  1.00  2.280          C  
ATOM   4672  O   GLY A 309      -3.469 -12.844 -36.109  1.00  2.620          O  
ATOM   4673  H   GLY A 309      -1.919 -15.496 -35.964  1.00  2.480          H  
ATOM   4674 1HA  GLY A 309      -0.285 -13.096 -36.306  1.00  2.640          H  
ATOM   4675 2HA  GLY A 309      -1.139 -14.005 -37.550  1.00  2.640          H  
ATOM   4676  N   MET A 310      -2.149 -11.336 -37.081  1.00  2.340          N  
ATOM   4677  CA  MET A 310      -3.264 -10.391 -37.089  1.00  2.510          C  
ATOM   4678  C   MET A 310      -3.070  -9.288 -38.135  1.00  2.720          C  
ATOM   4679  O   MET A 310      -1.939  -8.896 -38.426  1.00  3.060          O  
ATOM   4680  CB  MET A 310      -3.435  -9.832 -35.677  1.00  3.450          C  
ATOM   4681  CG  MET A 310      -4.670  -8.975 -35.430  1.00  3.450          C  
ATOM   4682  SD  MET A 310      -6.241  -9.856 -35.764  1.00  3.450          S  
ATOM   4683  CE  MET A 310      -6.313 -11.294 -34.666  1.00  3.450          C  
ATOM   4684  H   MET A 310      -1.240 -11.079 -37.451  1.00  2.810          H  
ATOM   4685  HA  MET A 310      -4.171 -10.935 -37.361  1.00  3.010          H  
ATOM   4686 1HB  MET A 310      -3.434 -10.634 -34.947  1.00  4.140          H  
ATOM   4687 2HB  MET A 310      -2.567  -9.208 -35.461  1.00  4.140          H  
ATOM   4688 1HG  MET A 310      -4.677  -8.654 -34.414  1.00  4.140          H  
ATOM   4689 2HG  MET A 310      -4.634  -8.077 -36.044  1.00  4.140          H  
ATOM   4690 1HE  MET A 310      -7.243 -11.848 -34.849  1.00  4.140          H  
ATOM   4691 2HE  MET A 310      -5.473 -11.953 -34.862  1.00  4.140          H  
ATOM   4692 3HE  MET A 310      -6.285 -10.983 -33.637  1.00  4.140          H  
ATOM   4693  N   LYS A 311      -4.172  -8.784 -38.697  1.00  2.840          N  
ATOM   4694  CA  LYS A 311      -4.100  -7.672 -39.635  1.00  3.310          C  
ATOM   4695  C   LYS A 311      -4.245  -6.349 -38.901  1.00  3.450          C  
ATOM   4696  O   LYS A 311      -4.843  -6.276 -37.829  1.00  3.640          O  
ATOM   4697  CB  LYS A 311      -5.161  -7.784 -40.728  1.00  4.450          C  
ATOM   4698  CG  LYS A 311      -5.108  -9.080 -41.555  1.00  4.450          C  
ATOM   4699  CD  LYS A 311      -3.809  -9.210 -42.354  1.00  4.450          C  
ATOM   4700  CE  LYS A 311      -3.834 -10.432 -43.264  1.00  4.450          C  
ATOM   4701  NZ  LYS A 311      -2.547 -10.600 -44.012  1.00  4.450          N  
ATOM   4702  H   LYS A 311      -5.072  -9.155 -38.434  1.00  3.410          H  
ATOM   4703  HA  LYS A 311      -3.116  -7.665 -40.101  1.00  3.970          H  
ATOM   4704 1HB  LYS A 311      -6.139  -7.688 -40.281  1.00  5.340          H  
ATOM   4705 2HB  LYS A 311      -5.052  -6.954 -41.425  1.00  5.340          H  
ATOM   4706 1HG  LYS A 311      -5.194  -9.938 -40.883  1.00  5.340          H  
ATOM   4707 2HG  LYS A 311      -5.950  -9.099 -42.246  1.00  5.340          H  
ATOM   4708 1HD  LYS A 311      -3.651  -8.312 -42.954  1.00  5.340          H  
ATOM   4709 2HD  LYS A 311      -2.968  -9.327 -41.672  1.00  5.340          H  
ATOM   4710 1HE  LYS A 311      -4.007 -11.319 -42.655  1.00  5.340          H  
ATOM   4711 2HE  LYS A 311      -4.650 -10.330 -43.980  1.00  5.340          H  
ATOM   4712 1HZ  LYS A 311      -2.600 -11.423 -44.599  1.00  5.340          H  
ATOM   4713 2HZ  LYS A 311      -2.378  -9.789 -44.591  1.00  5.340          H  
ATOM   4714 3HZ  LYS A 311      -1.785 -10.708 -43.355  1.00  5.340          H  
ATOM   4715  N   ARG A 312      -3.709  -5.294 -39.500  1.00  3.840          N  
ATOM   4716  CA  ARG A 312      -3.764  -3.965 -38.907  1.00  4.470          C  
ATOM   4717  C   ARG A 312      -5.009  -3.151 -39.283  1.00  4.500          C  
ATOM   4718  O   ARG A 312      -5.428  -2.272 -38.526  1.00  4.750          O  
ATOM   4719  CB  ARG A 312      -2.504  -3.204 -39.283  1.00  6.010          C  
ATOM   4720  CG  ARG A 312      -1.222  -3.712 -38.582  1.00  6.010          C  
ATOM   4721  CD  ARG A 312      -0.512  -4.842 -39.323  1.00  6.010          C  
ATOM   4722  NE  ARG A 312       0.004  -4.414 -40.642  1.00  6.010          N  
ATOM   4723  CZ  ARG A 312       1.215  -3.848 -40.843  1.00  6.010          C  
ATOM   4724  NH1 ARG A 312       2.009  -3.671 -39.823  1.00  6.010          N  
ATOM   4725  NH2 ARG A 312       1.587  -3.476 -42.061  1.00  6.010          N  
ATOM   4726  H   ARG A 312      -3.242  -5.427 -40.382  1.00  4.610          H  
ATOM   4727  HA  ARG A 312      -3.765  -4.088 -37.824  1.00  5.360          H  
ATOM   4728 1HB  ARG A 312      -2.349  -3.260 -40.357  1.00  7.210          H  
ATOM   4729 2HB  ARG A 312      -2.621  -2.155 -39.023  1.00  7.210          H  
ATOM   4730 1HG  ARG A 312      -0.529  -2.890 -38.496  1.00  7.210          H  
ATOM   4731 2HG  ARG A 312      -1.469  -4.077 -37.580  1.00  7.210          H  
ATOM   4732 1HD  ARG A 312       0.322  -5.172 -38.716  1.00  7.210          H  
ATOM   4733 2HD  ARG A 312      -1.148  -5.699 -39.470  1.00  7.210          H  
ATOM   4734  HE  ARG A 312      -0.583  -4.538 -41.453  1.00  7.210          H  
ATOM   4735 1HH1 ARG A 312       1.728  -3.953 -38.898  1.00  7.210          H  
ATOM   4736 2HH1 ARG A 312       2.927  -3.224 -39.914  1.00  7.210          H  
ATOM   4737 1HH2 ARG A 312       0.968  -3.614 -42.842  1.00  7.210          H  
ATOM   4738 2HH2 ARG A 312       2.496  -3.049 -42.207  1.00  7.210          H  
ATOM   4739  N   SER A 313      -5.575  -3.428 -40.458  1.00  4.700          N  
ATOM   4740  CA  SER A 313      -6.735  -2.702 -40.984  1.00  5.140          C  
ATOM   4741  C   SER A 313      -8.046  -3.181 -40.358  1.00  5.250          C  
ATOM   4742  O   SER A 313      -8.133  -4.285 -39.816  1.00  5.290          O  
ATOM   4743  CB  SER A 313      -6.819  -2.880 -42.482  1.00  7.020          C  
ATOM   4744  OG  SER A 313      -5.706  -2.337 -43.132  1.00  7.020          O  
ATOM   4745  H   SER A 313      -5.181  -4.152 -41.032  1.00  5.640          H  
ATOM   4746  HA  SER A 313      -6.610  -1.641 -40.760  1.00  6.170          H  
ATOM   4747 1HB  SER A 313      -6.882  -3.934 -42.688  1.00  8.420          H  
ATOM   4748 2HB  SER A 313      -7.732  -2.419 -42.854  1.00  8.420          H  
ATOM   4749  HG  SER A 313      -5.871  -2.442 -44.077  1.00  8.420          H  
ATOM   4750  N   GLY A 314      -9.104  -2.372 -40.491  1.00  5.660          N  
ATOM   4751  CA  GLY A 314     -10.442  -2.695 -39.969  1.00  6.110          C  
ATOM   4752  C   GLY A 314     -11.185  -3.733 -40.820  1.00  6.190          C  
ATOM   4753  O   GLY A 314     -12.236  -3.460 -41.401  1.00  6.550          O  
ATOM   4754  H   GLY A 314      -8.972  -1.488 -40.962  1.00  6.790          H  
ATOM   4755 1HA  GLY A 314     -10.349  -3.066 -38.949  1.00  7.330          H  
ATOM   4756 2HA  GLY A 314     -11.035  -1.782 -39.918  1.00  7.330          H  
ATOM   4757  N   TYR A 315     -10.611  -4.918 -40.902  1.00  6.180          N  
ATOM   4758  CA  TYR A 315     -11.141  -6.014 -41.694  1.00  6.570          C  
ATOM   4759  C   TYR A 315     -11.925  -6.976 -40.816  1.00  6.680          C  
ATOM   4760  O   TYR A 315     -11.625  -7.122 -39.631  1.00  7.030          O  
ATOM   4761  CB  TYR A 315      -9.997  -6.764 -42.375  1.00  9.040          C  
ATOM   4762  CG  TYR A 315      -9.212  -6.017 -43.438  1.00  9.040          C  
ATOM   4763  CD1 TYR A 315      -9.724  -4.899 -44.102  1.00  9.040          C  
ATOM   4764  CD2 TYR A 315      -7.948  -6.489 -43.764  1.00  9.040          C  
ATOM   4765  CE1 TYR A 315      -8.974  -4.274 -45.071  1.00  9.040          C  
ATOM   4766  CE2 TYR A 315      -7.201  -5.861 -44.738  1.00  9.040          C  
ATOM   4767  CZ  TYR A 315      -7.711  -4.757 -45.391  1.00  9.040          C  
ATOM   4768  OH  TYR A 315      -6.967  -4.131 -46.366  1.00  9.040          O  
ATOM   4769  H   TYR A 315      -9.744  -5.032 -40.379  1.00  7.420          H  
ATOM   4770  HA  TYR A 315     -11.835  -5.625 -42.435  1.00  7.880          H  
ATOM   4771 1HB  TYR A 315      -9.290  -7.064 -41.613  1.00 10.850          H  
ATOM   4772 2HB  TYR A 315     -10.387  -7.671 -42.829  1.00 10.850          H  
ATOM   4773  HD1 TYR A 315     -10.706  -4.505 -43.871  1.00 10.850          H  
ATOM   4774  HD2 TYR A 315      -7.546  -7.360 -43.251  1.00 10.850          H  
ATOM   4775  HE1 TYR A 315      -9.374  -3.404 -45.587  1.00 10.850          H  
ATOM   4776  HE2 TYR A 315      -6.211  -6.238 -44.990  1.00 10.850          H  
ATOM   4777  HH  TYR A 315      -6.121  -4.574 -46.462  1.00 10.850          H  
ATOM   4778  N   GLY A 316     -12.930  -7.647 -41.388  1.00  6.710          N  
ATOM   4779  CA  GLY A 316     -13.676  -8.667 -40.645  1.00  7.160          C  
ATOM   4780  C   GLY A 316     -12.962 -10.028 -40.616  1.00  6.760          C  
ATOM   4781  O   GLY A 316     -13.054 -10.766 -39.634  1.00  6.770          O  
ATOM   4782  H   GLY A 316     -13.171  -7.451 -42.354  1.00  8.050          H  
ATOM   4783 1HA  GLY A 316     -13.842  -8.321 -39.625  1.00  8.590          H  
ATOM   4784 2HA  GLY A 316     -14.660  -8.789 -41.098  1.00  8.590          H  
ATOM   4785  N   GLN A 317     -12.191 -10.316 -41.665  1.00  6.700          N  
ATOM   4786  CA  GLN A 317     -11.518 -11.607 -41.848  1.00  6.570          C  
ATOM   4787  C   GLN A 317     -10.532 -12.058 -40.740  1.00  5.790          C  
ATOM   4788  O   GLN A 317     -10.472 -13.258 -40.460  1.00  5.590          O  
ATOM   4789  CB  GLN A 317     -10.777 -11.631 -43.202  1.00  9.250          C  
ATOM   4790  CG  GLN A 317     -11.678 -11.583 -44.442  1.00  9.250          C  
ATOM   4791  CD  GLN A 317     -12.042 -10.153 -44.876  1.00  9.250          C  
ATOM   4792  OE1 GLN A 317     -12.185  -9.248 -44.038  1.00  9.250          O  
ATOM   4793  NE2 GLN A 317     -12.191  -9.950 -46.177  1.00  9.250          N  
ATOM   4794  H   GLN A 317     -12.151  -9.637 -42.422  1.00  8.040          H  
ATOM   4795  HA  GLN A 317     -12.300 -12.365 -41.897  1.00  7.880          H  
ATOM   4796 1HB  GLN A 317     -10.090 -10.799 -43.279  1.00 11.100          H  
ATOM   4797 2HB  GLN A 317     -10.182 -12.543 -43.265  1.00 11.100          H  
ATOM   4798 1HG  GLN A 317     -11.164 -12.070 -45.269  1.00 11.100          H  
ATOM   4799 2HG  GLN A 317     -12.604 -12.113 -44.216  1.00 11.100          H  
ATOM   4800 1HE2 GLN A 317     -12.430  -9.040 -46.521  1.00 11.100          H  
ATOM   4801 2HE2 GLN A 317     -12.068 -10.706 -46.821  1.00 11.100          H  
ATOM   4802  N   PRO A 318      -9.784 -11.160 -40.047  1.00  5.680          N  
ATOM   4803  CA  PRO A 318      -8.841 -11.462 -38.989  1.00  5.270          C  
ATOM   4804  C   PRO A 318      -9.502 -12.166 -37.815  1.00  4.710          C  
ATOM   4805  O   PRO A 318      -8.814 -12.745 -36.970  1.00  4.740          O  
ATOM   4806  CB  PRO A 318      -8.292 -10.093 -38.619  1.00  7.900          C  
ATOM   4807  CG  PRO A 318      -8.497  -9.283 -39.829  1.00  7.900          C  
ATOM   4808  CD  PRO A 318      -9.773  -9.746 -40.382  1.00  7.900          C  
ATOM   4809  HA  PRO A 318      -8.048 -12.089 -39.409  1.00  6.320          H  
ATOM   4810 1HB  PRO A 318      -8.803  -9.695 -37.730  1.00  9.490          H  
ATOM   4811 2HB  PRO A 318      -7.238 -10.192 -38.386  1.00  9.490          H  
ATOM   4812 1HG  PRO A 318      -8.507  -8.213 -39.574  1.00  9.490          H  
ATOM   4813 2HG  PRO A 318      -7.688  -9.448 -40.526  1.00  9.490          H  
ATOM   4814 1HD  PRO A 318     -10.548  -9.234 -39.842  1.00  9.490          H  
ATOM   4815 2HD  PRO A 318      -9.770  -9.557 -41.442  1.00  9.490          H  
ATOM   4816  N   ILE A 319     -10.847 -12.125 -37.741  1.00  4.620          N  
ATOM   4817  CA  ILE A 319     -11.582 -12.796 -36.679  1.00  4.600          C  
ATOM   4818  C   ILE A 319     -11.079 -14.230 -36.498  1.00  4.590          C  
ATOM   4819  O   ILE A 319     -11.188 -14.779 -35.416  1.00  4.770          O  
ATOM   4820  CB  ILE A 319     -13.105 -12.794 -36.997  1.00  6.450          C  
ATOM   4821  CG1 ILE A 319     -13.979 -13.231 -35.766  1.00  6.450          C  
ATOM   4822  CG2 ILE A 319     -13.420 -13.711 -38.203  1.00  6.450          C  
ATOM   4823  CD1 ILE A 319     -13.969 -12.282 -34.570  1.00  6.450          C  
ATOM   4824  H   ILE A 319     -11.409 -11.626 -38.442  1.00  5.540          H  
ATOM   4825  HA  ILE A 319     -11.401 -12.252 -35.757  1.00  5.520          H  
ATOM   4826  HB  ILE A 319     -13.399 -11.775 -37.256  1.00  7.740          H  
ATOM   4827 1HG1 ILE A 319     -15.006 -13.323 -36.102  1.00  7.740          H  
ATOM   4828 2HG1 ILE A 319     -13.644 -14.204 -35.431  1.00  7.740          H  
ATOM   4829 1HG2 ILE A 319     -14.484 -13.650 -38.427  1.00  7.740          H  
ATOM   4830 2HG2 ILE A 319     -12.855 -13.381 -39.072  1.00  7.740          H  
ATOM   4831 3HG2 ILE A 319     -13.173 -14.743 -37.980  1.00  7.740          H  
ATOM   4832 1HD1 ILE A 319     -14.619 -12.684 -33.801  1.00  7.740          H  
ATOM   4833 2HD1 ILE A 319     -12.966 -12.180 -34.161  1.00  7.740          H  
ATOM   4834 3HD1 ILE A 319     -14.340 -11.313 -34.884  1.00  7.740          H  
ATOM   4835  N   ALA A 320     -10.564 -14.848 -37.559  1.00  4.800          N  
ATOM   4836  CA  ALA A 320     -10.062 -16.206 -37.482  1.00  5.160          C  
ATOM   4837  C   ALA A 320      -8.762 -16.299 -38.281  1.00  4.670          C  
ATOM   4838  O   ALA A 320      -8.611 -17.166 -39.143  1.00  4.810          O  
ATOM   4839  CB  ALA A 320     -11.104 -17.193 -37.982  1.00  7.080          C  
ATOM   4840  H   ALA A 320     -10.502 -14.334 -38.446  1.00  5.760          H  
ATOM   4841  HA  ALA A 320      -9.829 -16.429 -36.441  1.00  6.190          H  
ATOM   4842 1HB  ALA A 320     -10.709 -18.206 -37.902  1.00  8.500          H  
ATOM   4843 2HB  ALA A 320     -12.002 -17.100 -37.372  1.00  8.500          H  
ATOM   4844 3HB  ALA A 320     -11.339 -16.972 -39.020  1.00  8.500          H  
ATOM   4845  N   SER A 321      -7.832 -15.392 -37.969  1.00  4.460          N  
ATOM   4846  CA  SER A 321      -6.540 -15.285 -38.634  1.00  4.310          C  
ATOM   4847  C   SER A 321      -5.653 -16.522 -38.378  1.00  3.730          C  
ATOM   4848  O   SER A 321      -5.887 -17.271 -37.423  1.00  3.740          O  
ATOM   4849  CB  SER A 321      -5.814 -14.091 -38.064  1.00  6.090          C  
ATOM   4850  OG  SER A 321      -5.491 -14.366 -36.752  1.00  6.090          O  
ATOM   4851  H   SER A 321      -8.046 -14.683 -37.263  1.00  5.350          H  
ATOM   4852  HA  SER A 321      -6.741 -15.141 -39.690  1.00  5.170          H  
ATOM   4853 1HB  SER A 321      -4.914 -13.866 -38.618  1.00  7.310          H  
ATOM   4854 2HB  SER A 321      -6.444 -13.212 -38.099  1.00  7.310          H  
ATOM   4855  HG  SER A 321      -4.852 -13.691 -36.478  1.00  7.310          H  
ATOM   4856  N   PRO A 322      -4.627 -16.785 -39.226  1.00  3.740          N  
ATOM   4857  CA  PRO A 322      -3.644 -17.841 -39.069  1.00  3.650          C  
ATOM   4858  C   PRO A 322      -2.888 -17.767 -37.716  1.00  3.170          C  
ATOM   4859  O   PRO A 322      -2.486 -16.666 -37.347  1.00  3.440          O  
ATOM   4860  CB  PRO A 322      -2.686 -17.570 -40.242  1.00  5.470          C  
ATOM   4861  CG  PRO A 322      -3.530 -16.865 -41.277  1.00  5.470          C  
ATOM   4862  CD  PRO A 322      -4.466 -16.006 -40.493  1.00  5.470          C  
ATOM   4863  HA  PRO A 322      -4.152 -18.783 -39.263  1.00  4.380          H  
ATOM   4864 1HB  PRO A 322      -1.836 -16.956 -39.902  1.00  6.570          H  
ATOM   4865 2HB  PRO A 322      -2.271 -18.506 -40.624  1.00  6.570          H  
ATOM   4866 1HG  PRO A 322      -2.890 -16.286 -41.967  1.00  6.570          H  
ATOM   4867 2HG  PRO A 322      -4.063 -17.607 -41.896  1.00  6.570          H  
ATOM   4868 1HD  PRO A 322      -4.009 -15.029 -40.311  1.00  6.570          H  
ATOM   4869 2HD  PRO A 322      -5.395 -15.944 -41.072  1.00  6.570          H  
ATOM   4870  N   LEU A 323      -2.611 -18.904 -37.030  1.00  2.900          N  
ATOM   4871  CA  LEU A 323      -3.135 -20.222 -37.400  1.00  2.910          C  
ATOM   4872  C   LEU A 323      -3.352 -21.096 -36.177  1.00  2.950          C  
ATOM   4873  O   LEU A 323      -2.899 -22.238 -36.150  1.00  3.420          O  
ATOM   4874  CB  LEU A 323      -2.158 -20.921 -38.372  1.00  4.070          C  
ATOM   4875  CG  LEU A 323      -2.660 -22.181 -39.153  1.00  4.070          C  
ATOM   4876  CD1 LEU A 323      -3.816 -21.793 -40.104  1.00  4.070          C  
ATOM   4877  CD2 LEU A 323      -1.488 -22.761 -39.928  1.00  4.070          C  
ATOM   4878  H   LEU A 323      -2.042 -18.842 -36.197  1.00  3.480          H  
ATOM   4879  HA  LEU A 323      -4.121 -20.129 -37.810  1.00  3.490          H  
ATOM   4880 1HB  LEU A 323      -1.809 -20.209 -39.096  1.00  4.880          H  
ATOM   4881 2HB  LEU A 323      -1.297 -21.240 -37.795  1.00  4.880          H  
ATOM   4882  HG  LEU A 323      -3.034 -22.936 -38.460  1.00  4.880          H  
ATOM   4883 1HD1 LEU A 323      -4.147 -22.680 -40.645  1.00  4.880          H  
ATOM   4884 2HD1 LEU A 323      -4.652 -21.397 -39.546  1.00  4.880          H  
ATOM   4885 3HD1 LEU A 323      -3.466 -21.045 -40.815  1.00  4.880          H  
ATOM   4886 1HD2 LEU A 323      -1.812 -23.647 -40.477  1.00  4.880          H  
ATOM   4887 2HD2 LEU A 323      -1.110 -22.017 -40.628  1.00  4.880          H  
ATOM   4888 3HD2 LEU A 323      -0.697 -23.040 -39.231  1.00  4.880          H  
ATOM   4889  N   SER A 324      -4.065 -20.589 -35.179  1.00  3.050          N  
ATOM   4890  CA  SER A 324      -4.396 -21.376 -33.993  1.00  3.580          C  
ATOM   4891  C   SER A 324      -3.232 -22.173 -33.382  1.00  3.300          C  
ATOM   4892  O   SER A 324      -3.391 -23.375 -33.100  1.00  3.750          O  
ATOM   4893  CB  SER A 324      -5.552 -22.291 -34.327  1.00  4.800          C  
ATOM   4894  OG  SER A 324      -6.691 -21.545 -34.643  1.00  4.800          O  
ATOM   4895  H   SER A 324      -4.426 -19.647 -35.254  1.00  3.660          H  
ATOM   4896  HA  SER A 324      -4.751 -20.687 -33.239  1.00  4.300          H  
ATOM   4897 1HB  SER A 324      -5.283 -22.926 -35.169  1.00  5.760          H  
ATOM   4898 2HB  SER A 324      -5.767 -22.929 -33.486  1.00  5.760          H  
ATOM   4899  HG  SER A 324      -7.028 -21.239 -33.766  1.00  5.760          H  
ATOM   4900  N   ASN A 325      -2.049 -21.561 -33.186  1.00  2.980          N  
ATOM   4901  CA  ASN A 325      -0.951 -22.354 -32.658  1.00  2.970          C  
ATOM   4902  C   ASN A 325      -0.593 -22.128 -31.203  1.00  2.570          C  
ATOM   4903  O   ASN A 325      -0.424 -20.998 -30.745  1.00  2.830          O  
ATOM   4904  CB  ASN A 325       0.280 -22.195 -33.532  1.00  4.160          C  
ATOM   4905  CG  ASN A 325       0.166 -22.902 -34.833  1.00  4.160          C  
ATOM   4906  OD1 ASN A 325      -0.235 -24.071 -34.855  1.00  4.160          O  
ATOM   4907  ND2 ASN A 325       0.528 -22.244 -35.902  1.00  4.160          N  
ATOM   4908  H   ASN A 325      -1.901 -20.563 -33.374  1.00  3.580          H  
ATOM   4909  HA  ASN A 325      -1.234 -23.402 -32.728  1.00  3.560          H  
ATOM   4910 1HB  ASN A 325       0.412 -21.147 -33.763  1.00  4.990          H  
ATOM   4911 2HB  ASN A 325       1.164 -22.540 -33.000  1.00  4.990          H  
ATOM   4912 1HD2 ASN A 325       0.475 -22.684 -36.797  1.00  4.990          H  
ATOM   4913 2HD2 ASN A 325       0.852 -21.301 -35.823  1.00  4.990          H  
ATOM   4914  N   ILE A 326      -0.455 -23.218 -30.476  1.00  2.180          N  
ATOM   4915  CA  ILE A 326       0.017 -23.147 -29.104  1.00  1.910          C  
ATOM   4916  C   ILE A 326       1.172 -24.100 -28.951  1.00  1.860          C  
ATOM   4917  O   ILE A 326       1.124 -25.231 -29.429  1.00  2.360          O  
ATOM   4918  CB  ILE A 326      -1.045 -23.412 -28.026  1.00  2.780          C  
ATOM   4919  CG1 ILE A 326      -2.171 -22.362 -28.149  1.00  2.780          C  
ATOM   4920  CG2 ILE A 326      -0.366 -23.381 -26.628  1.00  2.780          C  
ATOM   4921  CD1 ILE A 326      -3.353 -22.547 -27.189  1.00  2.780          C  
ATOM   4922  H   ILE A 326      -0.639 -24.117 -30.908  1.00  2.620          H  
ATOM   4923  HA  ILE A 326       0.397 -22.146 -28.924  1.00  2.290          H  
ATOM   4924  HB  ILE A 326      -1.500 -24.379 -28.192  1.00  3.340          H  
ATOM   4925 1HG1 ILE A 326      -1.748 -21.379 -28.020  1.00  3.340          H  
ATOM   4926 2HG1 ILE A 326      -2.554 -22.423 -29.155  1.00  3.340          H  
ATOM   4927 1HG2 ILE A 326      -1.077 -23.568 -25.888  1.00  3.340          H  
ATOM   4928 2HG2 ILE A 326       0.397 -24.145 -26.551  1.00  3.340          H  
ATOM   4929 3HG2 ILE A 326       0.087 -22.417 -26.456  1.00  3.340          H  
ATOM   4930 1HD1 ILE A 326      -4.101 -21.778 -27.368  1.00  3.340          H  
ATOM   4931 2HD1 ILE A 326      -3.805 -23.523 -27.320  1.00  3.340          H  
ATOM   4932 3HD1 ILE A 326      -3.024 -22.455 -26.189  1.00  3.340          H  
ATOM   4933  N   THR A 327       2.245 -23.612 -28.352  1.00  1.740          N  
ATOM   4934  CA  THR A 327       3.404 -24.450 -28.137  1.00  1.900          C  
ATOM   4935  C   THR A 327       3.712 -24.714 -26.672  1.00  1.590          C  
ATOM   4936  O   THR A 327       3.744 -23.803 -25.833  1.00  1.950          O  
ATOM   4937  CB  THR A 327       4.661 -23.850 -28.820  1.00  2.600          C  
ATOM   4938  OG1 THR A 327       4.441 -23.768 -30.234  1.00  2.600          O  
ATOM   4939  CG2 THR A 327       5.907 -24.717 -28.555  1.00  2.600          C  
ATOM   4940  H   THR A 327       2.216 -22.643 -28.018  1.00  2.090          H  
ATOM   4941  HA  THR A 327       3.214 -25.417 -28.603  1.00  2.280          H  
ATOM   4942  HB  THR A 327       4.836 -22.844 -28.433  1.00  3.120          H  
ATOM   4943  HG1 THR A 327       3.766 -23.110 -30.410  1.00  3.120          H  
ATOM   4944 1HG2 THR A 327       6.763 -24.270 -29.055  1.00  3.120          H  
ATOM   4945 2HG2 THR A 327       6.119 -24.778 -27.490  1.00  3.120          H  
ATOM   4946 3HG2 THR A 327       5.742 -25.720 -28.947  1.00  3.120          H  
ATOM   4947  N   LEU A 328       3.916 -25.994 -26.380  1.00  1.530          N  
ATOM   4948  CA  LEU A 328       4.374 -26.445 -25.079  1.00  1.740          C  
ATOM   4949  C   LEU A 328       5.768 -27.007 -25.368  1.00  1.800          C  
ATOM   4950  O   LEU A 328       5.977 -27.536 -26.464  1.00  2.400          O  
ATOM   4951  CB  LEU A 328       3.461 -27.536 -24.460  1.00  2.350          C  
ATOM   4952  CG  LEU A 328       1.967 -27.190 -24.228  1.00  2.350          C  
ATOM   4953  CD1 LEU A 328       1.253 -28.433 -23.634  1.00  2.350          C  
ATOM   4954  CD2 LEU A 328       1.813 -25.978 -23.311  1.00  2.350          C  
ATOM   4955  H   LEU A 328       3.800 -26.663 -27.130  1.00  1.840          H  
ATOM   4956  HA  LEU A 328       4.446 -25.594 -24.407  1.00  2.090          H  
ATOM   4957 1HB  LEU A 328       3.476 -28.393 -25.128  1.00  2.820          H  
ATOM   4958 2HB  LEU A 328       3.872 -27.857 -23.511  1.00  2.820          H  
ATOM   4959  HG  LEU A 328       1.516 -26.964 -25.170  1.00  2.820          H  
ATOM   4960 1HD1 LEU A 328       0.192 -28.214 -23.490  1.00  2.820          H  
ATOM   4961 2HD1 LEU A 328       1.356 -29.274 -24.318  1.00  2.820          H  
ATOM   4962 3HD1 LEU A 328       1.693 -28.696 -22.675  1.00  2.820          H  
ATOM   4963 1HD2 LEU A 328       0.751 -25.764 -23.179  1.00  2.820          H  
ATOM   4964 2HD2 LEU A 328       2.262 -26.179 -22.340  1.00  2.820          H  
ATOM   4965 3HD2 LEU A 328       2.297 -25.114 -23.757  1.00  2.820          H  
ATOM   4966  N   PRO A 329       6.726 -26.960 -24.442  1.00  1.970          N  
ATOM   4967  CA  PRO A 329       8.068 -27.502 -24.571  1.00  2.410          C  
ATOM   4968  C   PRO A 329       8.061 -29.016 -24.434  1.00  2.910          C  
ATOM   4969  O   PRO A 329       8.517 -29.566 -23.433  1.00  3.490          O  
ATOM   4970  CB  PRO A 329       8.808 -26.827 -23.416  1.00  3.620          C  
ATOM   4971  CG  PRO A 329       7.749 -26.639 -22.384  1.00  3.620          C  
ATOM   4972  CD  PRO A 329       6.492 -26.284 -23.182  1.00  3.620          C  
ATOM   4973  HA  PRO A 329       8.490 -27.202 -25.542  1.00  2.890          H  
ATOM   4974 1HB  PRO A 329       9.636 -27.464 -23.069  1.00  4.340          H  
ATOM   4975 2HB  PRO A 329       9.251 -25.878 -23.752  1.00  4.340          H  
ATOM   4976 1HG  PRO A 329       7.633 -27.570 -21.804  1.00  4.340          H  
ATOM   4977 2HG  PRO A 329       8.040 -25.856 -21.668  1.00  4.340          H  
ATOM   4978 1HD  PRO A 329       5.623 -26.677 -22.708  1.00  4.340          H  
ATOM   4979 2HD  PRO A 329       6.429 -25.192 -23.321  1.00  4.340          H  
ATOM   4980  N   MET A 330       7.510 -29.666 -25.449  1.00  3.390          N  
ATOM   4981  CA  MET A 330       7.340 -31.109 -25.484  1.00  4.270          C  
ATOM   4982  C   MET A 330       8.017 -31.698 -26.711  1.00  4.420          C  
ATOM   4983  O   MET A 330       8.199 -31.022 -27.722  1.00  4.890          O  
ATOM   4984  CB  MET A 330       5.848 -31.460 -25.493  1.00  5.630          C  
ATOM   4985  CG  MET A 330       5.050 -31.015 -24.248  1.00  5.630          C  
ATOM   4986  SD  MET A 330       5.466 -31.938 -22.738  1.00  5.630          S  
ATOM   4987  CE  MET A 330       4.762 -33.587 -23.053  1.00  5.630          C  
ATOM   4988  H   MET A 330       7.155 -29.097 -26.222  1.00  4.070          H  
ATOM   4989  HA  MET A 330       7.809 -31.542 -24.601  1.00  5.120          H  
ATOM   4990 1HB  MET A 330       5.386 -30.972 -26.351  1.00  6.750          H  
ATOM   4991 2HB  MET A 330       5.725 -32.529 -25.635  1.00  6.750          H  
ATOM   4992 1HG  MET A 330       5.254 -29.964 -24.060  1.00  6.750          H  
ATOM   4993 2HG  MET A 330       3.983 -31.125 -24.435  1.00  6.750          H  
ATOM   4994 1HE  MET A 330       4.939 -34.234 -22.189  1.00  6.750          H  
ATOM   4995 2HE  MET A 330       3.687 -33.500 -23.221  1.00  6.750          H  
ATOM   4996 3HE  MET A 330       5.222 -34.034 -23.929  1.00  6.750          H  
ATOM   4997  N   GLN A 331       8.424 -32.953 -26.592  1.00  4.320          N  
ATOM   4998  CA  GLN A 331       9.054 -33.728 -27.655  1.00  4.650          C  
ATOM   4999  C   GLN A 331       8.123 -34.047 -28.828  1.00  4.620          C  
ATOM   5000  O   GLN A 331       6.952 -34.387 -28.622  1.00  4.910          O  
ATOM   5001  CB  GLN A 331       9.607 -35.016 -27.047  1.00  6.380          C  
ATOM   5002  CG  GLN A 331      10.333 -35.932 -27.997  1.00  6.380          C  
ATOM   5003  CD  GLN A 331      10.886 -37.131 -27.281  1.00  6.380          C  
ATOM   5004  OE1 GLN A 331      10.290 -37.648 -26.320  1.00  6.380          O  
ATOM   5005  NE2 GLN A 331      12.045 -37.597 -27.732  1.00  6.380          N  
ATOM   5006  H   GLN A 331       8.263 -33.406 -25.704  1.00  5.180          H  
ATOM   5007  HA  GLN A 331       9.887 -33.144 -28.047  1.00  5.580          H  
ATOM   5008 1HB  GLN A 331      10.319 -34.753 -26.268  1.00  7.650          H  
ATOM   5009 2HB  GLN A 331       8.821 -35.552 -26.568  1.00  7.650          H  
ATOM   5010 1HG  GLN A 331       9.636 -36.296 -28.756  1.00  7.650          H  
ATOM   5011 2HG  GLN A 331      11.156 -35.397 -28.465  1.00  7.650          H  
ATOM   5012 1HE2 GLN A 331      12.468 -38.394 -27.297  1.00  7.650          H  
ATOM   5013 2HE2 GLN A 331      12.497 -37.158 -28.510  1.00  7.650          H  
ATOM   5014  N   ASP A 332       8.643 -33.927 -30.054  1.00  4.780          N  
ATOM   5015  CA  ASP A 332       7.855 -34.236 -31.242  1.00  5.100          C  
ATOM   5016  C   ASP A 332       7.335 -35.659 -31.196  1.00  4.840          C  
ATOM   5017  O   ASP A 332       8.090 -36.594 -30.932  1.00  4.970          O  
ATOM   5018  CB  ASP A 332       8.694 -34.092 -32.521  1.00  7.010          C  
ATOM   5019  CG  ASP A 332       9.048 -32.656 -32.919  1.00  7.010          C  
ATOM   5020  OD1 ASP A 332       8.502 -31.735 -32.370  1.00  7.010          O  
ATOM   5021  OD2 ASP A 332       9.877 -32.506 -33.781  1.00  7.010          O  
ATOM   5022  H   ASP A 332       9.593 -33.602 -30.165  1.00  5.740          H  
ATOM   5023  HA  ASP A 332       7.008 -33.552 -31.286  1.00  6.120          H  
ATOM   5024 1HB  ASP A 332       9.622 -34.650 -32.400  1.00  8.410          H  
ATOM   5025 2HB  ASP A 332       8.153 -34.553 -33.351  1.00  8.410          H  
ATOM   5026  N   ASN A 333       6.045 -35.809 -31.494  1.00  4.870          N  
ATOM   5027  CA  ASN A 333       5.324 -37.083 -31.548  1.00  4.910          C  
ATOM   5028  C   ASN A 333       5.268 -37.828 -30.211  1.00  4.660          C  
ATOM   5029  O   ASN A 333       4.957 -39.022 -30.169  1.00  5.350          O  
ATOM   5030  CB  ASN A 333       5.922 -37.970 -32.622  1.00  6.860          C  
ATOM   5031  CG  ASN A 333       5.854 -37.329 -33.971  1.00  6.860          C  
ATOM   5032  OD1 ASN A 333       4.851 -36.700 -34.338  1.00  6.860          O  
ATOM   5033  ND2 ASN A 333       6.913 -37.467 -34.725  1.00  6.860          N  
ATOM   5034  H   ASN A 333       5.516 -34.969 -31.690  1.00  5.840          H  
ATOM   5035  HA  ASN A 333       4.291 -36.868 -31.824  1.00  5.890          H  
ATOM   5036 1HB  ASN A 333       6.953 -38.216 -32.390  1.00  8.230          H  
ATOM   5037 2HB  ASN A 333       5.370 -38.908 -32.658  1.00  8.230          H  
ATOM   5038 1HD2 ASN A 333       6.934 -37.061 -35.639  1.00  8.230          H  
ATOM   5039 2HD2 ASN A 333       7.703 -37.979 -34.387  1.00  8.230          H  
ATOM   5040  N   ASN A 334       5.521 -37.118 -29.120  1.00  4.090          N  
ATOM   5041  CA  ASN A 334       5.415 -37.668 -27.787  1.00  4.360          C  
ATOM   5042  C   ASN A 334       3.968 -37.513 -27.335  1.00  4.090          C  
ATOM   5043  O   ASN A 334       3.434 -36.405 -27.289  1.00  4.040          O  
ATOM   5044  CB  ASN A 334       6.415 -37.028 -26.855  1.00  6.000          C  
ATOM   5045  CG  ASN A 334       6.479 -37.679 -25.507  1.00  6.000          C  
ATOM   5046  OD1 ASN A 334       5.453 -38.042 -24.917  1.00  6.000          O  
ATOM   5047  ND2 ASN A 334       7.685 -37.862 -24.994  1.00  6.000          N  
ATOM   5048  H   ASN A 334       5.827 -36.144 -29.207  1.00  4.910          H  
ATOM   5049  HA  ASN A 334       5.632 -38.735 -27.827  1.00  5.230          H  
ATOM   5050 1HB  ASN A 334       7.392 -37.097 -27.325  1.00  7.200          H  
ATOM   5051 2HB  ASN A 334       6.177 -35.973 -26.729  1.00  7.200          H  
ATOM   5052 1HD2 ASN A 334       7.788 -38.300 -24.099  1.00  7.200          H  
ATOM   5053 2HD2 ASN A 334       8.527 -37.584 -25.508  1.00  7.200          H  
ATOM   5054  N   THR A 335       3.309 -38.628 -27.050  1.00  4.350          N  
ATOM   5055  CA  THR A 335       1.892 -38.643 -26.711  1.00  4.420          C  
ATOM   5056  C   THR A 335       1.604 -38.390 -25.227  1.00  3.980          C  
ATOM   5057  O   THR A 335       0.460 -38.517 -24.781  1.00  4.340          O  
ATOM   5058  CB  THR A 335       1.271 -39.981 -27.134  1.00  6.160          C  
ATOM   5059  OG1 THR A 335       1.939 -41.053 -26.449  1.00  6.160          O  
ATOM   5060  CG2 THR A 335       1.442 -40.156 -28.645  1.00  6.160          C  
ATOM   5061  H   THR A 335       3.796 -39.515 -27.093  1.00  5.220          H  
ATOM   5062  HA  THR A 335       1.405 -37.849 -27.277  1.00  5.300          H  
ATOM   5063  HB  THR A 335       0.211 -39.996 -26.881  1.00  7.390          H  
ATOM   5064  HG1 THR A 335       1.682 -41.041 -25.517  1.00  7.390          H  
ATOM   5065 1HG2 THR A 335       1.007 -41.105 -28.954  1.00  7.390          H  
ATOM   5066 2HG2 THR A 335       0.937 -39.341 -29.162  1.00  7.390          H  
ATOM   5067 3HG2 THR A 335       2.500 -40.144 -28.907  1.00  7.390          H  
ATOM   5068  N   ASP A 336       2.637 -38.080 -24.454  1.00  3.590          N  
ATOM   5069  CA  ASP A 336       2.494 -37.776 -23.038  1.00  3.410          C  
ATOM   5070  C   ASP A 336       2.060 -36.326 -22.863  1.00  2.850          C  
ATOM   5071  O   ASP A 336       1.914 -35.572 -23.830  1.00  3.330          O  
ATOM   5072  CB  ASP A 336       3.824 -38.000 -22.293  1.00  4.850          C  
ATOM   5073  CG  ASP A 336       3.690 -38.158 -20.762  1.00  4.850          C  
ATOM   5074  OD1 ASP A 336       2.573 -38.239 -20.303  1.00  4.850          O  
ATOM   5075  OD2 ASP A 336       4.693 -38.172 -20.075  1.00  4.850          O  
ATOM   5076  H   ASP A 336       3.571 -38.021 -24.865  1.00  4.310          H  
ATOM   5077  HA  ASP A 336       1.725 -38.424 -22.612  1.00  4.090          H  
ATOM   5078 1HB  ASP A 336       4.308 -38.892 -22.687  1.00  5.820          H  
ATOM   5079 2HB  ASP A 336       4.488 -37.157 -22.496  1.00  5.820          H  
ATOM   5080  N   VAL A 337       1.885 -35.925 -21.621  1.00  2.180          N  
ATOM   5081  CA  VAL A 337       1.475 -34.569 -21.294  1.00  1.890          C  
ATOM   5082  C   VAL A 337       2.511 -33.858 -20.415  1.00  1.700          C  
ATOM   5083  O   VAL A 337       3.444 -34.460 -19.873  1.00  2.280          O  
ATOM   5084  CB  VAL A 337       0.067 -34.570 -20.661  1.00  2.760          C  
ATOM   5085  CG1 VAL A 337      -0.974 -35.091 -21.640  1.00  2.760          C  
ATOM   5086  CG2 VAL A 337       0.084 -35.442 -19.494  1.00  2.760          C  
ATOM   5087  H   VAL A 337       2.012 -36.631 -20.889  1.00  2.620          H  
ATOM   5088  HA  VAL A 337       1.392 -34.004 -22.223  1.00  2.270          H  
ATOM   5089  HB  VAL A 337      -0.199 -33.557 -20.371  1.00  3.310          H  
ATOM   5090 1HG1 VAL A 337      -1.956 -35.086 -21.174  1.00  3.310          H  
ATOM   5091 2HG1 VAL A 337      -0.984 -34.454 -22.521  1.00  3.310          H  
ATOM   5092 3HG1 VAL A 337      -0.719 -36.108 -21.937  1.00  3.310          H  
ATOM   5093 1HG2 VAL A 337      -0.882 -35.445 -19.007  1.00  3.310          H  
ATOM   5094 2HG2 VAL A 337       0.344 -36.459 -19.777  1.00  3.310          H  
ATOM   5095 3HG2 VAL A 337       0.815 -35.071 -18.851  1.00  3.310          H  
ATOM   5096  N   TYR A 338       2.365 -32.553 -20.277  1.00  1.400          N  
ATOM   5097  CA  TYR A 338       3.338 -31.748 -19.551  1.00  1.230          C  
ATOM   5098  C   TYR A 338       3.119 -31.810 -18.058  1.00  1.270          C  
ATOM   5099  O   TYR A 338       2.647 -30.838 -17.466  1.00  1.630          O  
ATOM   5100  CB  TYR A 338       3.200 -30.307 -20.044  1.00  1.790          C  
ATOM   5101  CG  TYR A 338       4.267 -29.255 -19.717  1.00  1.790          C  
ATOM   5102  CD1 TYR A 338       5.352 -29.453 -18.841  1.00  1.790          C  
ATOM   5103  CD2 TYR A 338       4.117 -28.040 -20.346  1.00  1.790          C  
ATOM   5104  CE1 TYR A 338       6.259 -28.405 -18.639  1.00  1.790          C  
ATOM   5105  CE2 TYR A 338       4.998 -27.030 -20.143  1.00  1.790          C  
ATOM   5106  CZ  TYR A 338       6.069 -27.191 -19.310  1.00  1.790          C  
ATOM   5107  OH  TYR A 338       6.960 -26.120 -19.158  1.00  1.790          O  
ATOM   5108  H   TYR A 338       1.558 -32.091 -20.706  1.00  1.680          H  
ATOM   5109  HA  TYR A 338       4.336 -32.126 -19.768  1.00  1.480          H  
ATOM   5110 1HB  TYR A 338       3.070 -30.321 -21.127  1.00  2.150          H  
ATOM   5111 2HB  TYR A 338       2.293 -29.946 -19.641  1.00  2.150          H  
ATOM   5112  HD1 TYR A 338       5.498 -30.402 -18.326  1.00  2.150          H  
ATOM   5113  HD2 TYR A 338       3.277 -27.891 -21.016  1.00  2.150          H  
ATOM   5114  HE1 TYR A 338       7.109 -28.535 -17.966  1.00  2.150          H  
ATOM   5115  HE2 TYR A 338       4.850 -26.079 -20.656  1.00  2.150          H  
ATOM   5116  HH  TYR A 338       7.466 -26.198 -18.304  1.00  2.150          H  
ATOM   5117  N   CYS A 339       3.477 -32.956 -17.472  1.00  1.200          N  
ATOM   5118  CA  CYS A 339       3.310 -33.211 -16.047  1.00  1.170          C  
ATOM   5119  C   CYS A 339       4.454 -32.692 -15.206  1.00  1.140          C  
ATOM   5120  O   CYS A 339       5.618 -32.711 -15.621  1.00  1.190          O  
ATOM   5121  CB  CYS A 339       3.187 -34.708 -15.749  1.00  1.650          C  
ATOM   5122  SG  CYS A 339       1.708 -35.493 -16.366  1.00  1.650          S  
ATOM   5123  H   CYS A 339       3.825 -33.684 -18.091  1.00  1.440          H  
ATOM   5124  HA  CYS A 339       2.409 -32.717 -15.712  1.00  1.400          H  
ATOM   5125 1HB  CYS A 339       4.042 -35.228 -16.181  1.00  1.980          H  
ATOM   5126 2HB  CYS A 339       3.223 -34.863 -14.670  1.00  1.980          H  
ATOM   5127  N   ILE A 340       4.112 -32.350 -13.978  1.00  1.070          N  
ATOM   5128  CA  ILE A 340       5.094 -31.992 -12.987  1.00  1.070          C  
ATOM   5129  C   ILE A 340       5.455 -33.271 -12.249  1.00  1.200          C  
ATOM   5130  O   ILE A 340       4.617 -33.862 -11.573  1.00  1.310          O  
ATOM   5131  CB  ILE A 340       4.508 -30.986 -11.964  1.00  1.500          C  
ATOM   5132  CG1 ILE A 340       3.894 -29.784 -12.678  1.00  1.500          C  
ATOM   5133  CG2 ILE A 340       5.563 -30.549 -10.924  1.00  1.500          C  
ATOM   5134  CD1 ILE A 340       4.779 -28.986 -13.551  1.00  1.500          C  
ATOM   5135  H   ILE A 340       3.109 -32.304 -13.764  1.00  1.280          H  
ATOM   5136  HA  ILE A 340       5.984 -31.592 -13.470  1.00  1.280          H  
ATOM   5137  HB  ILE A 340       3.702 -31.463 -11.448  1.00  1.800          H  
ATOM   5138 1HG1 ILE A 340       3.089 -30.157 -13.295  1.00  1.800          H  
ATOM   5139 2HG1 ILE A 340       3.472 -29.115 -11.923  1.00  1.800          H  
ATOM   5140 1HG2 ILE A 340       5.117 -29.868 -10.214  1.00  1.800          H  
ATOM   5141 2HG2 ILE A 340       5.919 -31.420 -10.395  1.00  1.800          H  
ATOM   5142 3HG2 ILE A 340       6.394 -30.055 -11.406  1.00  1.800          H  
ATOM   5143 1HD1 ILE A 340       4.174 -28.225 -13.967  1.00  1.800          H  
ATOM   5144 2HD1 ILE A 340       5.577 -28.545 -12.993  1.00  1.800          H  
ATOM   5145 3HD1 ILE A 340       5.185 -29.598 -14.351  1.00  1.800          H  
ATOM   5146  N   ARG A 341       6.712 -33.691 -12.369  1.00  1.240          N  
ATOM   5147  CA  ARG A 341       7.200 -34.902 -11.706  1.00  1.350          C  
ATOM   5148  C   ARG A 341       8.179 -34.489 -10.617  1.00  1.350          C  
ATOM   5149  O   ARG A 341       8.907 -35.298 -10.039  1.00  1.440          O  
ATOM   5150  CB  ARG A 341       7.863 -35.852 -12.686  1.00  1.850          C  
ATOM   5151  CG  ARG A 341       6.924 -36.519 -13.696  1.00  1.850          C  
ATOM   5152  CD  ARG A 341       7.699 -37.330 -14.679  1.00  1.850          C  
ATOM   5153  NE  ARG A 341       6.846 -38.162 -15.546  1.00  1.850          N  
ATOM   5154  CZ  ARG A 341       6.215 -37.781 -16.688  1.00  1.850          C  
ATOM   5155  NH1 ARG A 341       6.308 -36.561 -17.156  1.00  1.850          N  
ATOM   5156  NH2 ARG A 341       5.495 -38.673 -17.354  1.00  1.850          N  
ATOM   5157  H   ARG A 341       7.346 -33.164 -12.960  1.00  1.490          H  
ATOM   5158  HA  ARG A 341       6.361 -35.417 -11.238  1.00  1.620          H  
ATOM   5159 1HB  ARG A 341       8.623 -35.312 -13.250  1.00  2.220          H  
ATOM   5160 2HB  ARG A 341       8.367 -36.645 -12.136  1.00  2.220          H  
ATOM   5161 1HG  ARG A 341       6.225 -37.169 -13.173  1.00  2.220          H  
ATOM   5162 2HG  ARG A 341       6.366 -35.747 -14.235  1.00  2.220          H  
ATOM   5163 1HD  ARG A 341       8.288 -36.666 -15.309  1.00  2.220          H  
ATOM   5164 2HD  ARG A 341       8.373 -37.993 -14.135  1.00  2.220          H  
ATOM   5165  HE  ARG A 341       6.723 -39.126 -15.259  1.00  2.220          H  
ATOM   5166 1HH1 ARG A 341       6.848 -35.859 -16.678  1.00  2.220          H  
ATOM   5167 2HH1 ARG A 341       5.808 -36.330 -18.016  1.00  2.220          H  
ATOM   5168 1HH2 ARG A 341       5.415 -39.618 -17.019  1.00  2.220          H  
ATOM   5169 2HH2 ARG A 341       5.029 -38.411 -18.252  1.00  2.220          H  
ATOM   5170  N   SER A 342       8.169 -33.193 -10.393  1.00  1.310          N  
ATOM   5171  CA  SER A 342       8.954 -32.436  -9.447  1.00  1.330          C  
ATOM   5172  C   SER A 342       7.979 -32.167  -8.295  1.00  1.280          C  
ATOM   5173  O   SER A 342       6.851 -32.658  -8.352  1.00  1.300          O  
ATOM   5174  CB  SER A 342       9.425 -31.163 -10.135  1.00  1.850          C  
ATOM   5175  OG  SER A 342      10.156 -31.451 -11.313  1.00  1.850          O  
ATOM   5176  H   SER A 342       7.528 -32.661 -10.952  1.00  1.570          H  
ATOM   5177  HA  SER A 342       9.798 -33.027  -9.090  1.00  1.600          H  
ATOM   5178 1HB  SER A 342       8.582 -30.516 -10.361  1.00  2.220          H  
ATOM   5179 2HB  SER A 342      10.066 -30.631  -9.484  1.00  2.220          H  
ATOM   5180  HG  SER A 342      10.398 -30.601 -11.716  1.00  2.220          H  
ATOM   5181  N   ASN A 343       8.382 -31.470  -7.224  1.00  1.280          N  
ATOM   5182  CA  ASN A 343       7.436 -31.238  -6.125  1.00  1.250          C  
ATOM   5183  C   ASN A 343       6.883 -29.818  -6.092  1.00  1.190          C  
ATOM   5184  O   ASN A 343       6.101 -29.483  -5.200  1.00  1.150          O  
ATOM   5185  CB  ASN A 343       8.068 -31.582  -4.788  1.00  1.760          C  
ATOM   5186  CG  ASN A 343       8.316 -33.045  -4.637  1.00  1.760          C  
ATOM   5187  OD1 ASN A 343       9.464 -33.510  -4.729  1.00  1.760          O  
ATOM   5188  ND2 ASN A 343       7.263 -33.790  -4.377  1.00  1.760          N  
ATOM   5189  H   ASN A 343       9.305 -31.039  -7.190  1.00  1.540          H  
ATOM   5190  HA  ASN A 343       6.576 -31.898  -6.261  1.00  1.500          H  
ATOM   5191 1HB  ASN A 343       8.988 -31.040  -4.654  1.00  2.110          H  
ATOM   5192 2HB  ASN A 343       7.393 -31.273  -3.985  1.00  2.110          H  
ATOM   5193 1HD2 ASN A 343       7.367 -34.778  -4.256  1.00  2.110          H  
ATOM   5194 2HD2 ASN A 343       6.337 -33.360  -4.290  1.00  2.110          H  
ATOM   5195  N   GLN A 344       7.321 -28.981  -7.020  1.00  1.200          N  
ATOM   5196  CA  GLN A 344       6.881 -27.597  -7.126  1.00  1.150          C  
ATOM   5197  C   GLN A 344       6.719 -27.122  -8.563  1.00  1.090          C  
ATOM   5198  O   GLN A 344       7.313 -27.697  -9.488  1.00  1.130          O  
ATOM   5199  CB  GLN A 344       7.846 -26.644  -6.421  1.00  1.630          C  
ATOM   5200  CG  GLN A 344       7.967 -26.829  -4.948  1.00  1.630          C  
ATOM   5201  CD  GLN A 344       8.815 -25.792  -4.338  1.00  1.630          C  
ATOM   5202  OE1 GLN A 344      10.017 -25.730  -4.572  1.00  1.630          O  
ATOM   5203  NE2 GLN A 344       8.188 -24.936  -3.539  1.00  1.630          N  
ATOM   5204  H   GLN A 344       8.030 -29.324  -7.660  1.00  1.440          H  
ATOM   5205  HA  GLN A 344       5.913 -27.533  -6.652  1.00  1.380          H  
ATOM   5206 1HB  GLN A 344       8.822 -26.770  -6.833  1.00  1.960          H  
ATOM   5207 2HB  GLN A 344       7.532 -25.620  -6.606  1.00  1.960          H  
ATOM   5208 1HG  GLN A 344       6.980 -26.778  -4.508  1.00  1.960          H  
ATOM   5209 2HG  GLN A 344       8.422 -27.800  -4.745  1.00  1.960          H  
ATOM   5210 1HE2 GLN A 344       8.693 -24.191  -3.094  1.00  1.960          H  
ATOM   5211 2HE2 GLN A 344       7.203 -25.035  -3.382  1.00  1.960          H  
ATOM   5212  N   PHE A 345       5.916 -26.081  -8.770  1.00  1.010          N  
ATOM   5213  CA  PHE A 345       5.889 -25.520 -10.120  1.00  0.970          C  
ATOM   5214  C   PHE A 345       5.503 -24.050 -10.151  1.00  0.900          C  
ATOM   5215  O   PHE A 345       4.929 -23.506  -9.203  1.00  0.880          O  
ATOM   5216  CB  PHE A 345       4.928 -26.274 -11.053  1.00  1.370          C  
ATOM   5217  CG  PHE A 345       3.471 -26.050 -10.822  1.00  1.370          C  
ATOM   5218  CD1 PHE A 345       2.764 -25.125 -11.605  1.00  1.370          C  
ATOM   5219  CD2 PHE A 345       2.811 -26.711  -9.846  1.00  1.370          C  
ATOM   5220  CE1 PHE A 345       1.426 -24.904 -11.392  1.00  1.370          C  
ATOM   5221  CE2 PHE A 345       1.471 -26.495  -9.624  1.00  1.370          C  
ATOM   5222  CZ  PHE A 345       0.778 -25.588 -10.403  1.00  1.370          C  
ATOM   5223  H   PHE A 345       5.400 -25.683  -7.978  1.00  1.210          H  
ATOM   5224  HA  PHE A 345       6.895 -25.595 -10.524  1.00  1.160          H  
ATOM   5225 1HB  PHE A 345       5.153 -26.013 -12.080  1.00  1.650          H  
ATOM   5226 2HB  PHE A 345       5.121 -27.335 -10.953  1.00  1.650          H  
ATOM   5227  HD1 PHE A 345       3.286 -24.579 -12.395  1.00  1.650          H  
ATOM   5228  HD2 PHE A 345       3.365 -27.404  -9.246  1.00  1.650          H  
ATOM   5229  HE1 PHE A 345       0.879 -24.192 -12.000  1.00  1.650          H  
ATOM   5230  HE2 PHE A 345       0.966 -27.030  -8.833  1.00  1.650          H  
ATOM   5231  HZ  PHE A 345      -0.280 -25.411 -10.229  1.00  1.650          H  
ATOM   5232  N   SER A 346       5.770 -23.438 -11.289  1.00  0.870          N  
ATOM   5233  CA  SER A 346       5.344 -22.061 -11.532  1.00  0.830          C  
ATOM   5234  C   SER A 346       4.887 -21.949 -12.969  1.00  0.770          C  
ATOM   5235  O   SER A 346       5.649 -22.259 -13.892  1.00  0.910          O  
ATOM   5236  CB  SER A 346       6.452 -21.072 -11.259  1.00  1.180          C  
ATOM   5237  OG  SER A 346       6.030 -19.783 -11.522  1.00  1.180          O  
ATOM   5238  H   SER A 346       6.301 -23.971 -11.984  1.00  1.040          H  
ATOM   5239  HA  SER A 346       4.508 -21.830 -10.877  1.00  1.000          H  
ATOM   5240 1HB  SER A 346       6.750 -21.135 -10.219  1.00  1.410          H  
ATOM   5241 2HB  SER A 346       7.314 -21.305 -11.875  1.00  1.410          H  
ATOM   5242  HG  SER A 346       6.823 -19.232 -11.455  1.00  1.410          H  
ATOM   5243  N   ILE A 347       3.636 -21.539 -13.164  1.00  0.780          N  
ATOM   5244  CA  ILE A 347       3.062 -21.488 -14.506  1.00  0.770          C  
ATOM   5245  C   ILE A 347       2.884 -20.086 -15.066  1.00  0.820          C  
ATOM   5246  O   ILE A 347       2.310 -19.188 -14.437  1.00  0.870          O  
ATOM   5247  CB  ILE A 347       1.724 -22.297 -14.561  1.00  1.080          C  
ATOM   5248  CG1 ILE A 347       1.149 -22.305 -16.010  1.00  1.080          C  
ATOM   5249  CG2 ILE A 347       0.692 -21.766 -13.552  1.00  1.080          C  
ATOM   5250  CD1 ILE A 347       0.065 -23.342 -16.226  1.00  1.080          C  
ATOM   5251  H   ILE A 347       3.092 -21.261 -12.345  1.00  0.940          H  
ATOM   5252  HA  ILE A 347       3.758 -21.970 -15.176  1.00  0.920          H  
ATOM   5253  HB  ILE A 347       1.936 -23.331 -14.305  1.00  1.300          H  
ATOM   5254 1HG1 ILE A 347       0.723 -21.323 -16.234  1.00  1.300          H  
ATOM   5255 2HG1 ILE A 347       1.961 -22.495 -16.716  1.00  1.300          H  
ATOM   5256 1HG2 ILE A 347      -0.207 -22.354 -13.581  1.00  1.300          H  
ATOM   5257 2HG2 ILE A 347       1.100 -21.821 -12.565  1.00  1.300          H  
ATOM   5258 3HG2 ILE A 347       0.441 -20.733 -13.779  1.00  1.300          H  
ATOM   5259 1HD1 ILE A 347      -0.288 -23.289 -17.249  1.00  1.300          H  
ATOM   5260 2HD1 ILE A 347       0.452 -24.330 -16.031  1.00  1.300          H  
ATOM   5261 3HD1 ILE A 347      -0.739 -23.149 -15.564  1.00  1.300          H  
ATOM   5262  N   TYR A 348       3.380 -19.923 -16.294  1.00  0.850          N  
ATOM   5263  CA  TYR A 348       3.324 -18.657 -16.999  1.00  0.950          C  
ATOM   5264  C   TYR A 348       2.712 -18.848 -18.386  1.00  1.030          C  
ATOM   5265  O   TYR A 348       2.954 -19.872 -19.039  1.00  1.240          O  
ATOM   5266  CB  TYR A 348       4.740 -18.114 -17.170  1.00  1.290          C  
ATOM   5267  CG  TYR A 348       5.523 -17.932 -15.877  1.00  1.290          C  
ATOM   5268  CD1 TYR A 348       6.346 -18.967 -15.417  1.00  1.290          C  
ATOM   5269  CD2 TYR A 348       5.434 -16.753 -15.160  1.00  1.290          C  
ATOM   5270  CE1 TYR A 348       7.083 -18.807 -14.250  1.00  1.290          C  
ATOM   5271  CE2 TYR A 348       6.164 -16.597 -13.993  1.00  1.290          C  
ATOM   5272  CZ  TYR A 348       6.992 -17.612 -13.536  1.00  1.290          C  
ATOM   5273  OH  TYR A 348       7.717 -17.411 -12.354  1.00  1.290          O  
ATOM   5274  H   TYR A 348       3.841 -20.725 -16.740  1.00  1.020          H  
ATOM   5275  HA  TYR A 348       2.706 -17.957 -16.439  1.00  1.140          H  
ATOM   5276 1HB  TYR A 348       5.310 -18.786 -17.820  1.00  1.550          H  
ATOM   5277 2HB  TYR A 348       4.692 -17.149 -17.673  1.00  1.550          H  
ATOM   5278  HD1 TYR A 348       6.413 -19.901 -15.982  1.00  1.550          H  
ATOM   5279  HD2 TYR A 348       4.793 -15.947 -15.513  1.00  1.550          H  
ATOM   5280  HE1 TYR A 348       7.726 -19.610 -13.892  1.00  1.550          H  
ATOM   5281  HE2 TYR A 348       6.093 -15.667 -13.431  1.00  1.550          H  
ATOM   5282  HH  TYR A 348       8.362 -18.150 -12.173  1.00  1.550          H  
ATOM   5283  N   VAL A 349       1.951 -17.857 -18.847  1.00  1.160          N  
ATOM   5284  CA  VAL A 349       1.395 -17.928 -20.191  1.00  1.370          C  
ATOM   5285  C   VAL A 349       1.759 -16.643 -20.914  1.00  1.240          C  
ATOM   5286  O   VAL A 349       1.517 -15.549 -20.396  1.00  1.290          O  
ATOM   5287  CB  VAL A 349      -0.146 -18.101 -20.180  1.00  1.830          C  
ATOM   5288  CG1 VAL A 349      -0.661 -18.240 -21.667  1.00  1.830          C  
ATOM   5289  CG2 VAL A 349      -0.527 -19.298 -19.306  1.00  1.830          C  
ATOM   5290  H   VAL A 349       1.775 -17.044 -18.268  1.00  1.390          H  
ATOM   5291  HA  VAL A 349       1.844 -18.762 -20.729  1.00  1.640          H  
ATOM   5292  HB  VAL A 349      -0.611 -17.207 -19.768  1.00  2.200          H  
ATOM   5293 1HG1 VAL A 349      -1.730 -18.355 -21.685  1.00  2.200          H  
ATOM   5294 2HG1 VAL A 349      -0.395 -17.360 -22.247  1.00  2.200          H  
ATOM   5295 3HG1 VAL A 349      -0.210 -19.113 -22.126  1.00  2.200          H  
ATOM   5296 1HG2 VAL A 349      -1.604 -19.429 -19.294  1.00  2.200          H  
ATOM   5297 2HG2 VAL A 349      -0.063 -20.150 -19.705  1.00  2.200          H  
ATOM   5298 3HG2 VAL A 349      -0.177 -19.145 -18.287  1.00  2.200          H  
ATOM   5299  N   HIS A 350       2.310 -16.768 -22.112  1.00  1.290          N  
ATOM   5300  CA  HIS A 350       2.689 -15.588 -22.869  1.00  1.280          C  
ATOM   5301  C   HIS A 350       2.185 -15.668 -24.298  1.00  1.470          C  
ATOM   5302  O   HIS A 350       2.130 -16.749 -24.886  1.00  1.910          O  
ATOM   5303  CB  HIS A 350       4.211 -15.444 -22.897  1.00  1.800          C  
ATOM   5304  CG  HIS A 350       4.856 -15.333 -21.540  1.00  1.800          C  
ATOM   5305  ND1 HIS A 350       4.806 -14.182 -20.780  1.00  1.800          N  
ATOM   5306  CD2 HIS A 350       5.592 -16.224 -20.830  1.00  1.800          C  
ATOM   5307  CE1 HIS A 350       5.484 -14.375 -19.660  1.00  1.800          C  
ATOM   5308  NE2 HIS A 350       5.990 -15.593 -19.679  1.00  1.800          N  
ATOM   5309  H   HIS A 350       2.482 -17.709 -22.483  1.00  1.550          H  
ATOM   5310  HA  HIS A 350       2.262 -14.697 -22.414  1.00  1.540          H  
ATOM   5311 1HB  HIS A 350       4.643 -16.307 -23.411  1.00  2.160          H  
ATOM   5312 2HB  HIS A 350       4.476 -14.558 -23.475  1.00  2.160          H  
ATOM   5313  HD1 HIS A 350       4.097 -13.480 -20.857  1.00  2.160          H  
ATOM   5314  HD2 HIS A 350       5.906 -17.250 -21.027  1.00  2.160          H  
ATOM   5315  HE1 HIS A 350       5.568 -13.579 -18.920  1.00  2.160          H  
ATOM   5316  N   SER A 351       1.825 -14.526 -24.864  1.00  1.430          N  
ATOM   5317  CA  SER A 351       1.399 -14.483 -26.251  1.00  1.740          C  
ATOM   5318  C   SER A 351       2.496 -13.994 -27.166  1.00  1.710          C  
ATOM   5319  O   SER A 351       3.456 -13.347 -26.733  1.00  1.670          O  
ATOM   5320  CB  SER A 351       0.168 -13.608 -26.393  1.00  2.310          C  
ATOM   5321  OG  SER A 351       0.450 -12.270 -26.064  1.00  2.310          O  
ATOM   5322  H   SER A 351       1.864 -13.659 -24.343  1.00  1.720          H  
ATOM   5323  HA  SER A 351       1.146 -15.487 -26.570  1.00  2.090          H  
ATOM   5324 1HB  SER A 351      -0.197 -13.664 -27.419  1.00  2.770          H  
ATOM   5325 2HB  SER A 351      -0.622 -13.989 -25.748  1.00  2.770          H  
ATOM   5326  HG  SER A 351      -0.376 -11.790 -26.178  1.00  2.770          H  
ATOM   5327  N   THR A 352       2.313 -14.260 -28.448  1.00  2.080          N  
ATOM   5328  CA  THR A 352       3.205 -13.800 -29.492  1.00  2.280          C  
ATOM   5329  C   THR A 352       2.463 -13.664 -30.817  1.00  2.520          C  
ATOM   5330  O   THR A 352       1.447 -14.331 -31.054  1.00  3.050          O  
ATOM   5331  CB  THR A 352       4.424 -14.733 -29.644  1.00  3.110          C  
ATOM   5332  OG1 THR A 352       5.325 -14.165 -30.600  1.00  3.110          O  
ATOM   5333  CG2 THR A 352       3.993 -16.124 -30.110  1.00  3.110          C  
ATOM   5334  H   THR A 352       1.522 -14.850 -28.701  1.00  2.500          H  
ATOM   5335  HA  THR A 352       3.576 -12.813 -29.217  1.00  2.740          H  
ATOM   5336  HB  THR A 352       4.929 -14.814 -28.680  1.00  3.730          H  
ATOM   5337  HG1 THR A 352       6.165 -14.634 -30.565  1.00  3.730          H  
ATOM   5338 1HG2 THR A 352       4.866 -16.763 -30.204  1.00  3.730          H  
ATOM   5339 2HG2 THR A 352       3.308 -16.550 -29.382  1.00  3.730          H  
ATOM   5340 3HG2 THR A 352       3.498 -16.053 -31.074  1.00  3.730          H  
ATOM   5341  N   CYS A 353       2.970 -12.774 -31.654  1.00  2.590          N  
ATOM   5342  CA  CYS A 353       2.443 -12.513 -32.984  1.00  2.980          C  
ATOM   5343  C   CYS A 353       3.637 -12.216 -33.859  1.00  2.860          C  
ATOM   5344  O   CYS A 353       4.467 -11.383 -33.496  1.00  2.770          O  
ATOM   5345  CB  CYS A 353       1.496 -11.308 -32.958  1.00  4.020          C  
ATOM   5346  SG  CYS A 353       0.728 -10.908 -34.539  1.00  4.020          S  
ATOM   5347  H   CYS A 353       3.803 -12.278 -31.358  1.00  3.110          H  
ATOM   5348  HA  CYS A 353       1.916 -13.393 -33.358  1.00  3.580          H  
ATOM   5349 1HB  CYS A 353       0.688 -11.503 -32.243  1.00  4.820          H  
ATOM   5350 2HB  CYS A 353       2.033 -10.428 -32.613  1.00  4.820          H  
ATOM   5351  HG  CYS A 353      -0.145 -11.952 -34.480  1.00  4.820          H  
ATOM   5352  N   LYS A 354       3.765 -12.910 -34.982  1.00  3.310          N  
ATOM   5353  CA  LYS A 354       4.926 -12.692 -35.827  1.00  3.420          C  
ATOM   5354  C   LYS A 354       4.765 -11.485 -36.732  1.00  3.690          C  
ATOM   5355  O   LYS A 354       3.740 -11.306 -37.395  1.00  4.340          O  
ATOM   5356  CB  LYS A 354       5.251 -13.957 -36.623  1.00  4.740          C  
ATOM   5357  CG  LYS A 354       5.663 -15.141 -35.716  1.00  4.740          C  
ATOM   5358  CD  LYS A 354       6.212 -16.355 -36.499  1.00  4.740          C  
ATOM   5359  CE  LYS A 354       5.099 -17.238 -37.102  1.00  4.740          C  
ATOM   5360  NZ  LYS A 354       4.320 -17.977 -36.036  1.00  4.740          N  
ATOM   5361  H   LYS A 354       3.060 -13.584 -35.247  1.00  3.970          H  
ATOM   5362  HA  LYS A 354       5.778 -12.488 -35.180  1.00  4.100          H  
ATOM   5363 1HB  LYS A 354       4.382 -14.248 -37.212  1.00  5.690          H  
ATOM   5364 2HB  LYS A 354       6.067 -13.752 -37.314  1.00  5.690          H  
ATOM   5365 1HG  LYS A 354       6.437 -14.800 -35.026  1.00  5.690          H  
ATOM   5366 2HG  LYS A 354       4.805 -15.453 -35.123  1.00  5.690          H  
ATOM   5367 1HD  LYS A 354       6.854 -16.006 -37.310  1.00  5.690          H  
ATOM   5368 2HD  LYS A 354       6.811 -16.970 -35.830  1.00  5.690          H  
ATOM   5369 1HE  LYS A 354       4.413 -16.622 -37.668  1.00  5.690          H  
ATOM   5370 2HE  LYS A 354       5.557 -17.968 -37.765  1.00  5.690          H  
ATOM   5371 1HZ  LYS A 354       3.603 -18.551 -36.444  1.00  5.690          H  
ATOM   5372 2HZ  LYS A 354       4.922 -18.571 -35.486  1.00  5.690          H  
ATOM   5373 3HZ  LYS A 354       3.870 -17.316 -35.406  1.00  5.690          H  
ATOM   5374  N   SER A 355       5.811 -10.673 -36.743  1.00  3.690          N  
ATOM   5375  CA  SER A 355       5.920  -9.448 -37.519  1.00  4.410          C  
ATOM   5376  C   SER A 355       7.393  -9.076 -37.589  1.00  4.470          C  
ATOM   5377  O   SER A 355       8.236  -9.756 -36.996  1.00  4.610          O  
ATOM   5378  CB  SER A 355       5.131  -8.329 -36.879  1.00  5.890          C  
ATOM   5379  OG  SER A 355       5.733  -7.900 -35.694  1.00  5.890          O  
ATOM   5380  H   SER A 355       6.593 -10.905 -36.146  1.00  4.430          H  
ATOM   5381  HA  SER A 355       5.552  -9.625 -38.529  1.00  5.290          H  
ATOM   5382 1HB  SER A 355       5.048  -7.490 -37.568  1.00  7.060          H  
ATOM   5383 2HB  SER A 355       4.118  -8.673 -36.665  1.00  7.060          H  
ATOM   5384  HG  SER A 355       5.105  -7.236 -35.321  1.00  7.060          H  
ATOM   5385  N   SER A 356       7.712  -8.015 -38.313  1.00  4.710          N  
ATOM   5386  CA  SER A 356       9.087  -7.550 -38.386  1.00  4.940          C  
ATOM   5387  C   SER A 356       9.099  -6.041 -38.424  1.00  5.180          C  
ATOM   5388  O   SER A 356       8.104  -5.409 -38.783  1.00  5.470          O  
ATOM   5389  CB  SER A 356       9.776  -8.106 -39.617  1.00  6.820          C  
ATOM   5390  OG  SER A 356       9.183  -7.621 -40.791  1.00  6.820          O  
ATOM   5391  H   SER A 356       6.995  -7.501 -38.802  1.00  5.650          H  
ATOM   5392  HA  SER A 356       9.623  -7.876 -37.494  1.00  5.930          H  
ATOM   5393 1HB  SER A 356      10.831  -7.830 -39.598  1.00  8.190          H  
ATOM   5394 2HB  SER A 356       9.723  -9.193 -39.599  1.00  8.190          H  
ATOM   5395  HG  SER A 356       9.693  -7.990 -41.515  1.00  8.190          H  
ATOM   5396  N   LEU A 357      10.218  -5.456 -38.013  1.00  5.500          N  
ATOM   5397  CA  LEU A 357      10.378  -4.013 -38.015  1.00  6.150          C  
ATOM   5398  C   LEU A 357      11.384  -3.512 -39.022  1.00  6.600          C  
ATOM   5399  O   LEU A 357      12.241  -4.252 -39.503  1.00  6.700          O  
ATOM   5400  CB  LEU A 357      10.738  -3.507 -36.622  1.00  8.350          C  
ATOM   5401  CG  LEU A 357       9.744  -3.861 -35.476  1.00  8.350          C  
ATOM   5402  CD1 LEU A 357      10.291  -3.284 -34.175  1.00  8.350          C  
ATOM   5403  CD2 LEU A 357       8.346  -3.315 -35.800  1.00  8.350          C  
ATOM   5404  H   LEU A 357      10.990  -6.037 -37.717  1.00  6.600          H  
ATOM   5405  HA  LEU A 357       9.433  -3.566 -38.310  1.00  7.380          H  
ATOM   5406 1HB  LEU A 357      11.713  -3.916 -36.356  1.00 10.020          H  
ATOM   5407 2HB  LEU A 357      10.833  -2.421 -36.665  1.00 10.020          H  
ATOM   5408  HG  LEU A 357       9.681  -4.945 -35.354  1.00 10.020          H  
ATOM   5409 1HD1 LEU A 357       9.615  -3.527 -33.351  1.00 10.020          H  
ATOM   5410 2HD1 LEU A 357      11.273  -3.710 -33.969  1.00 10.020          H  
ATOM   5411 3HD1 LEU A 357      10.380  -2.210 -34.260  1.00 10.020          H  
ATOM   5412 1HD2 LEU A 357       7.665  -3.551 -34.983  1.00 10.020          H  
ATOM   5413 2HD2 LEU A 357       8.402  -2.262 -35.929  1.00 10.020          H  
ATOM   5414 3HD2 LEU A 357       7.954  -3.765 -36.708  1.00 10.020          H  
ATOM   5415  N   TRP A 358      11.267  -2.233 -39.321  1.00  7.140          N  
ATOM   5416  CA  TRP A 358      12.137  -1.524 -40.232  1.00  7.840          C  
ATOM   5417  C   TRP A 358      13.342  -1.051 -39.447  1.00  8.440          C  
ATOM   5418  O   TRP A 358      13.214  -0.787 -38.253  1.00  8.840          O  
ATOM   5419  CB  TRP A 358      11.400  -0.328 -40.738  1.00 10.700          C  
ATOM   5420  CG  TRP A 358      10.154  -0.697 -41.416  1.00 10.700          C  
ATOM   5421  CD1 TRP A 358       8.939  -0.707 -40.815  1.00 10.700          C  
ATOM   5422  CD2 TRP A 358       9.934  -1.103 -42.776  1.00 10.700          C  
ATOM   5423  NE1 TRP A 358       7.987  -1.085 -41.674  1.00 10.700          N  
ATOM   5424  CE2 TRP A 358       8.566  -1.341 -42.900  1.00 10.700          C  
ATOM   5425  CE3 TRP A 358      10.769  -1.284 -43.879  1.00 10.700          C  
ATOM   5426  CZ2 TRP A 358       7.996  -1.759 -44.095  1.00 10.700          C  
ATOM   5427  CZ3 TRP A 358      10.204  -1.700 -45.078  1.00 10.700          C  
ATOM   5428  CH2 TRP A 358       8.855  -1.932 -45.184  1.00 10.700          C  
ATOM   5429  H   TRP A 358      10.526  -1.711 -38.880  1.00  8.570          H  
ATOM   5430  HA  TRP A 358      12.447  -2.182 -41.044  1.00  9.410          H  
ATOM   5431 1HB  TRP A 358      11.178   0.338 -39.908  1.00 12.840          H  
ATOM   5432 2HB  TRP A 358      12.030   0.201 -41.439  1.00 12.840          H  
ATOM   5433  HD1 TRP A 358       8.761  -0.450 -39.778  1.00 12.840          H  
ATOM   5434  HE1 TRP A 358       6.972  -1.169 -41.406  1.00 12.840          H  
ATOM   5435  HE3 TRP A 358      11.835  -1.103 -43.805  1.00 12.840          H  
ATOM   5436  HZ2 TRP A 358       6.923  -1.951 -44.194  1.00 12.840          H  
ATOM   5437  HZ3 TRP A 358      10.863  -1.837 -45.937  1.00 12.840          H  
ATOM   5438  HH2 TRP A 358       8.447  -2.258 -46.139  1.00 12.840          H  
ATOM   5439  N   ASP A 359      14.489  -0.868 -40.103  1.00  8.660          N  
ATOM   5440  CA  ASP A 359      15.677  -0.400 -39.381  1.00  9.190          C  
ATOM   5441  C   ASP A 359      15.428   0.893 -38.598  1.00  9.440          C  
ATOM   5442  O   ASP A 359      15.859   1.016 -37.450  1.00  9.600          O  
ATOM   5443  CB  ASP A 359      16.826  -0.141 -40.357  1.00 12.650          C  
ATOM   5444  CG  ASP A 359      17.412  -1.400 -40.983  1.00 12.650          C  
ATOM   5445  OD1 ASP A 359      17.133  -2.480 -40.524  1.00 12.650          O  
ATOM   5446  OD2 ASP A 359      18.131  -1.259 -41.935  1.00 12.650          O  
ATOM   5447  H   ASP A 359      14.556  -1.098 -41.084  1.00 10.390          H  
ATOM   5448  HA  ASP A 359      15.976  -1.176 -38.676  1.00 11.030          H  
ATOM   5449 1HB  ASP A 359      16.485   0.522 -41.153  1.00 15.180          H  
ATOM   5450 2HB  ASP A 359      17.624   0.383 -39.829  1.00 15.180          H  
ATOM   5451  N   ASN A 360      14.743   1.865 -39.213  1.00  9.680          N  
ATOM   5452  CA  ASN A 360      14.413   3.090 -38.506  1.00 10.180          C  
ATOM   5453  C   ASN A 360      13.193   3.789 -39.084  1.00 10.120          C  
ATOM   5454  O   ASN A 360      12.617   4.677 -38.450  1.00 10.620          O  
ATOM   5455  CB  ASN A 360      15.617   4.009 -38.509  1.00 14.050          C  
ATOM   5456  CG  ASN A 360      16.062   4.362 -39.905  1.00 14.050          C  
ATOM   5457  OD1 ASN A 360      15.605   3.771 -40.898  1.00 14.050          O  
ATOM   5458  ND2 ASN A 360      16.950   5.315 -40.004  1.00 14.050          N  
ATOM   5459  H   ASN A 360      14.437   1.751 -40.165  1.00 11.620          H  
ATOM   5460  HA  ASN A 360      14.173   2.833 -37.473  1.00 12.220          H  
ATOM   5461 1HB  ASN A 360      15.365   4.929 -37.983  1.00 16.860          H  
ATOM   5462 2HB  ASN A 360      16.445   3.542 -37.974  1.00 16.860          H  
ATOM   5463 1HD2 ASN A 360      17.289   5.593 -40.903  1.00 16.860          H  
ATOM   5464 2HD2 ASN A 360      17.290   5.765 -39.179  1.00 16.860          H  
ATOM   5465  N   VAL A 361      12.788   3.390 -40.283  1.00  9.750          N  
ATOM   5466  CA  VAL A 361      11.605   3.971 -40.894  1.00  9.860          C  
ATOM   5467  C   VAL A 361      10.731   2.861 -41.460  1.00  9.640          C  
ATOM   5468  O   VAL A 361      11.114   2.284 -42.475  1.00  9.740          O  
ATOM   5469  CB  VAL A 361      11.949   4.960 -42.023  1.00 13.760          C  
ATOM   5470  CG1 VAL A 361      10.634   5.533 -42.621  1.00 13.760          C  
ATOM   5471  CG2 VAL A 361      12.819   6.085 -41.476  1.00 13.760          C  
ATOM   5472  H   VAL A 361      13.301   2.669 -40.767  1.00 11.700          H  
ATOM   5473  HA  VAL A 361      11.110   4.543 -40.137  1.00 11.830          H  
ATOM   5474  HB  VAL A 361      12.482   4.437 -42.816  1.00 16.510          H  
ATOM   5475 1HG1 VAL A 361      10.876   6.228 -43.422  1.00 16.510          H  
ATOM   5476 2HG1 VAL A 361      10.015   4.732 -43.024  1.00 16.510          H  
ATOM   5477 3HG1 VAL A 361      10.079   6.058 -41.845  1.00 16.510          H  
ATOM   5478 1HG2 VAL A 361      13.056   6.783 -42.275  1.00 16.510          H  
ATOM   5479 2HG2 VAL A 361      12.280   6.604 -40.685  1.00 16.510          H  
ATOM   5480 3HG2 VAL A 361      13.738   5.684 -41.077  1.00 16.510          H  
ATOM   5481  N   PHE A 362       9.558   2.568 -40.884  1.00  9.560          N  
ATOM   5482  CA  PHE A 362       8.954   3.206 -39.718  1.00  9.580          C  
ATOM   5483  C   PHE A 362       9.443   2.575 -38.417  1.00  9.100          C  
ATOM   5484  O   PHE A 362       9.359   1.357 -38.221  1.00  9.060          O  
ATOM   5485  CB  PHE A 362       7.455   3.104 -39.870  1.00 13.400          C  
ATOM   5486  CG  PHE A 362       7.036   3.936 -41.021  1.00 13.400          C  
ATOM   5487  CD1 PHE A 362       6.911   3.364 -42.285  1.00 13.400          C  
ATOM   5488  CD2 PHE A 362       6.813   5.293 -40.880  1.00 13.400          C  
ATOM   5489  CE1 PHE A 362       6.567   4.132 -43.368  1.00 13.400          C  
ATOM   5490  CE2 PHE A 362       6.466   6.060 -41.969  1.00 13.400          C  
ATOM   5491  CZ  PHE A 362       6.346   5.479 -43.213  1.00 13.400          C  
ATOM   5492  H   PHE A 362       9.022   1.829 -41.322  1.00 11.470          H  
ATOM   5493  HA  PHE A 362       9.170   4.268 -39.702  1.00 11.500          H  
ATOM   5494 1HB  PHE A 362       7.175   2.074 -40.075  1.00 16.080          H  
ATOM   5495 2HB  PHE A 362       6.941   3.436 -38.964  1.00 16.080          H  
ATOM   5496  HD1 PHE A 362       7.092   2.294 -42.415  1.00 16.080          H  
ATOM   5497  HD2 PHE A 362       6.913   5.759 -39.898  1.00 16.080          H  
ATOM   5498  HE1 PHE A 362       6.474   3.673 -44.354  1.00 16.080          H  
ATOM   5499  HE2 PHE A 362       6.293   7.130 -41.848  1.00 16.080          H  
ATOM   5500  HZ  PHE A 362       6.075   6.089 -44.073  1.00 16.080          H  
ATOM   5501  N   ASN A 363       9.911   3.405 -37.496  1.00  8.930          N  
ATOM   5502  CA  ASN A 363      10.393   2.896 -36.223  1.00  8.660          C  
ATOM   5503  C   ASN A 363       9.204   2.345 -35.446  1.00  7.870          C  
ATOM   5504  O   ASN A 363       8.248   3.066 -35.163  1.00  7.620          O  
ATOM   5505  CB  ASN A 363      11.128   3.952 -35.411  1.00 12.230          C  
ATOM   5506  CG  ASN A 363      11.797   3.353 -34.175  1.00 12.230          C  
ATOM   5507  OD1 ASN A 363      11.670   2.136 -33.938  1.00 12.230          O  
ATOM   5508  ND2 ASN A 363      12.497   4.167 -33.414  1.00 12.230          N  
ATOM   5509  H   ASN A 363       9.971   4.397 -37.685  1.00 10.720          H  
ATOM   5510  HA  ASN A 363      11.083   2.073 -36.413  1.00 10.390          H  
ATOM   5511 1HB  ASN A 363      11.892   4.428 -36.028  1.00 14.680          H  
ATOM   5512 2HB  ASN A 363      10.428   4.725 -35.101  1.00 14.680          H  
ATOM   5513 1HD2 ASN A 363      12.958   3.821 -32.593  1.00 14.680          H  
ATOM   5514 2HD2 ASN A 363      12.574   5.135 -33.657  1.00 14.680          H  
ATOM   5515  N   GLN A 364       9.245   1.040 -35.175  1.00  7.690          N  
ATOM   5516  CA  GLN A 364       8.197   0.253 -34.511  1.00  7.210          C  
ATOM   5517  C   GLN A 364       6.944   0.046 -35.372  1.00  6.390          C  
ATOM   5518  O   GLN A 364       5.906  -0.410 -34.865  1.00  6.280          O  
ATOM   5519  CB  GLN A 364       7.770   0.871 -33.177  1.00 10.290          C  
ATOM   5520  CG  GLN A 364       8.901   1.112 -32.205  1.00 10.290          C  
ATOM   5521  CD  GLN A 364       9.665  -0.150 -31.881  1.00 10.290          C  
ATOM   5522  OE1 GLN A 364       9.117  -1.128 -31.363  1.00 10.290          O  
ATOM   5523  NE2 GLN A 364      10.955  -0.139 -32.205  1.00 10.290          N  
ATOM   5524  H   GLN A 364      10.089   0.555 -35.453  1.00  9.230          H  
ATOM   5525  HA  GLN A 364       8.602  -0.723 -34.288  1.00  8.650          H  
ATOM   5526 1HB  GLN A 364       7.244   1.807 -33.344  1.00 12.340          H  
ATOM   5527 2HB  GLN A 364       7.066   0.203 -32.688  1.00 12.340          H  
ATOM   5528 1HG  GLN A 364       9.580   1.836 -32.614  1.00 12.340          H  
ATOM   5529 2HG  GLN A 364       8.478   1.493 -31.280  1.00 12.340          H  
ATOM   5530 1HE2 GLN A 364      11.530  -0.938 -32.020  1.00 12.340          H  
ATOM   5531 2HE2 GLN A 364      11.358   0.693 -32.648  1.00 12.340          H  
ATOM   5532  N   ASP A 365       7.055   0.342 -36.672  1.00  6.130          N  
ATOM   5533  CA  ASP A 365       5.999   0.094 -37.650  1.00  5.650          C  
ATOM   5534  C   ASP A 365       4.598   0.536 -37.187  1.00  5.280          C  
ATOM   5535  O   ASP A 365       4.376   1.715 -36.895  1.00  5.400          O  
ATOM   5536  CB  ASP A 365       6.047  -1.380 -38.071  1.00  8.100          C  
ATOM   5537  CG  ASP A 365       5.180  -1.703 -39.266  1.00  8.100          C  
ATOM   5538  OD1 ASP A 365       5.439  -1.316 -40.392  1.00  8.100          O  
ATOM   5539  OD2 ASP A 365       4.197  -2.350 -38.986  1.00  8.100          O  
ATOM   5540  H   ASP A 365       7.937   0.728 -37.019  1.00  7.360          H  
ATOM   5541  HA  ASP A 365       6.242   0.674 -38.534  1.00  6.780          H  
ATOM   5542 1HB  ASP A 365       7.091  -1.645 -38.305  1.00  9.720          H  
ATOM   5543 2HB  ASP A 365       5.744  -2.007 -37.245  1.00  9.720          H  
ATOM   5544  N   CYS A 366       3.641  -0.411 -37.125  1.00  5.260          N  
ATOM   5545  CA  CYS A 366       2.262  -0.093 -36.760  1.00  5.310          C  
ATOM   5546  C   CYS A 366       1.857  -0.359 -35.296  1.00  5.190          C  
ATOM   5547  O   CYS A 366       0.667  -0.477 -35.006  1.00  5.610          O  
ATOM   5548  CB  CYS A 366       1.306  -0.850 -37.663  1.00  7.410          C  
ATOM   5549  SG  CYS A 366       1.421  -0.340 -39.388  1.00  7.410          S  
ATOM   5550  H   CYS A 366       3.850  -1.375 -37.389  1.00  6.310          H  
ATOM   5551  HA  CYS A 366       2.122   0.968 -36.951  1.00  6.370          H  
ATOM   5552 1HB  CYS A 366       1.528  -1.913 -37.598  1.00  8.900          H  
ATOM   5553 2HB  CYS A 366       0.282  -0.707 -37.332  1.00  8.900          H  
ATOM   5554  HG  CYS A 366       2.656  -0.846 -39.577  1.00  8.900          H  
ATOM   5555  N   THR A 367       2.817  -0.391 -34.369  1.00  4.970          N  
ATOM   5556  CA  THR A 367       2.514  -0.528 -32.934  1.00  5.130          C  
ATOM   5557  C   THR A 367       1.757  -1.823 -32.505  1.00  4.580          C  
ATOM   5558  O   THR A 367       0.724  -1.772 -31.811  1.00  4.910          O  
ATOM   5559  CB  THR A 367       1.746   0.743 -32.456  1.00  7.120          C  
ATOM   5560  OG1 THR A 367       2.358   1.913 -33.022  1.00  7.120          O  
ATOM   5561  CG2 THR A 367       1.821   0.888 -30.953  1.00  7.120          C  
ATOM   5562  H   THR A 367       3.798  -0.317 -34.657  1.00  5.960          H  
ATOM   5563  HA  THR A 367       3.473  -0.532 -32.412  1.00  6.160          H  
ATOM   5564  HB  THR A 367       0.702   0.685 -32.761  1.00  8.540          H  
ATOM   5565  HG1 THR A 367       2.171   1.954 -33.965  1.00  8.540          H  
ATOM   5566 1HG2 THR A 367       1.290   1.789 -30.655  1.00  8.540          H  
ATOM   5567 2HG2 THR A 367       1.373   0.050 -30.479  1.00  8.540          H  
ATOM   5568 3HG2 THR A 367       2.858   0.965 -30.649  1.00  8.540          H  
ATOM   5569  N   ASP A 368       2.349  -2.980 -32.843  1.00  4.080          N  
ATOM   5570  CA  ASP A 368       1.849  -4.338 -32.536  1.00  3.980          C  
ATOM   5571  C   ASP A 368       1.699  -4.570 -31.022  1.00  3.740          C  
ATOM   5572  O   ASP A 368       0.976  -5.461 -30.549  1.00  4.220          O  
ATOM   5573  CB  ASP A 368       2.826  -5.392 -33.065  1.00  5.610          C  
ATOM   5574  CG  ASP A 368       2.891  -5.475 -34.575  1.00  5.610          C  
ATOM   5575  OD1 ASP A 368       2.059  -4.915 -35.233  1.00  5.610          O  
ATOM   5576  OD2 ASP A 368       3.814  -6.072 -35.071  1.00  5.610          O  
ATOM   5577  H   ASP A 368       3.181  -2.912 -33.412  1.00  4.900          H  
ATOM   5578  HA  ASP A 368       0.881  -4.467 -33.024  1.00  4.780          H  
ATOM   5579 1HB  ASP A 368       3.824  -5.185 -32.687  1.00  6.730          H  
ATOM   5580 2HB  ASP A 368       2.531  -6.373 -32.683  1.00  6.730          H  
ATOM   5581  N   VAL A 369       2.413  -3.744 -30.262  1.00  3.540          N  
ATOM   5582  CA  VAL A 369       2.431  -3.763 -28.802  1.00  3.700          C  
ATOM   5583  C   VAL A 369       1.051  -3.424 -28.225  1.00  3.360          C  
ATOM   5584  O   VAL A 369       0.793  -3.679 -27.051  1.00  3.800          O  
ATOM   5585  CB  VAL A 369       3.509  -2.802 -28.260  1.00  5.120          C  
ATOM   5586  CG1 VAL A 369       4.881  -3.246 -28.761  1.00  5.120          C  
ATOM   5587  CG2 VAL A 369       3.215  -1.379 -28.691  1.00  5.120          C  
ATOM   5588  H   VAL A 369       2.967  -3.068 -30.755  1.00  4.250          H  
ATOM   5589  HA  VAL A 369       2.692  -4.772 -28.479  1.00  4.440          H  
ATOM   5590  HB  VAL A 369       3.521  -2.854 -27.169  1.00  6.140          H  
ATOM   5591 1HG1 VAL A 369       5.653  -2.584 -28.364  1.00  6.140          H  
ATOM   5592 2HG1 VAL A 369       5.072  -4.266 -28.424  1.00  6.140          H  
ATOM   5593 3HG1 VAL A 369       4.911  -3.219 -29.847  1.00  6.140          H  
ATOM   5594 1HG2 VAL A 369       3.982  -0.715 -28.298  1.00  6.140          H  
ATOM   5595 2HG2 VAL A 369       3.213  -1.326 -29.765  1.00  6.140          H  
ATOM   5596 3HG2 VAL A 369       2.250  -1.067 -28.307  1.00  6.140          H  
ATOM   5597  N   LEU A 370       0.195  -2.787 -29.032  1.00  2.950          N  
ATOM   5598  CA  LEU A 370      -1.176  -2.513 -28.631  1.00  2.860          C  
ATOM   5599  C   LEU A 370      -2.031  -3.560 -29.327  1.00  2.440          C  
ATOM   5600  O   LEU A 370      -2.801  -4.281 -28.689  1.00  2.740          O  
ATOM   5601  CB  LEU A 370      -1.630  -1.117 -29.065  1.00  4.040          C  
ATOM   5602  CG  LEU A 370      -0.913   0.091 -28.473  1.00  4.040          C  
ATOM   5603  CD1 LEU A 370      -1.432   1.342 -29.159  1.00  4.040          C  
ATOM   5604  CD2 LEU A 370      -1.167   0.181 -26.986  1.00  4.040          C  
ATOM   5605  H   LEU A 370       0.488  -2.574 -29.984  1.00  3.540          H  
ATOM   5606  HA  LEU A 370      -1.284  -2.642 -27.557  1.00  3.430          H  
ATOM   5607 1HB  LEU A 370      -1.544  -1.046 -30.147  1.00  4.850          H  
ATOM   5608 2HB  LEU A 370      -2.661  -1.022 -28.806  1.00  4.850          H  
ATOM   5609  HG  LEU A 370       0.140   0.006 -28.643  1.00  4.850          H  
ATOM   5610 1HD1 LEU A 370      -0.911   2.188 -28.753  1.00  4.850          H  
ATOM   5611 2HD1 LEU A 370      -1.243   1.279 -30.232  1.00  4.850          H  
ATOM   5612 3HD1 LEU A 370      -2.503   1.448 -28.988  1.00  4.850          H  
ATOM   5613 1HD2 LEU A 370      -0.655   1.055 -26.587  1.00  4.850          H  
ATOM   5614 2HD2 LEU A 370      -2.240   0.274 -26.803  1.00  4.850          H  
ATOM   5615 3HD2 LEU A 370      -0.790  -0.710 -26.485  1.00  4.850          H  
ATOM   5616  N   GLU A 371      -1.869  -3.643 -30.646  1.00  2.430          N  
ATOM   5617  CA  GLU A 371      -2.605  -4.612 -31.448  1.00  2.570          C  
ATOM   5618  C   GLU A 371      -1.596  -5.498 -32.176  1.00  2.420          C  
ATOM   5619  O   GLU A 371      -1.634  -5.393 -33.401  1.00  3.100          O  
ATOM   5620  CB  GLU A 371      -3.561  -3.935 -32.441  1.00  3.540          C  
ATOM   5621  CG  GLU A 371      -4.809  -3.277 -31.815  1.00  3.540          C  
ATOM   5622  CD  GLU A 371      -5.816  -4.319 -31.347  1.00  3.540          C  
ATOM   5623  OE1 GLU A 371      -5.515  -5.461 -31.529  1.00  3.540          O  
ATOM   5624  OE2 GLU A 371      -6.892  -3.986 -30.861  1.00  3.540          O  
ATOM   5625  H   GLU A 371      -1.198  -3.017 -31.096  1.00  2.920          H  
ATOM   5626  HA  GLU A 371      -3.202  -5.189 -30.762  1.00  3.080          H  
ATOM   5627 1HB  GLU A 371      -3.020  -3.161 -32.990  1.00  4.250          H  
ATOM   5628 2HB  GLU A 371      -3.907  -4.669 -33.171  1.00  4.250          H  
ATOM   5629 1HG  GLU A 371      -4.491  -2.696 -30.963  1.00  4.250          H  
ATOM   5630 2HG  GLU A 371      -5.277  -2.610 -32.538  1.00  4.250          H  
ATOM   5631  N   ALA A 372      -1.441  -6.726 -31.671  1.00  2.280          N  
ATOM   5632  CA  ALA A 372      -2.556  -7.630 -31.318  1.00  2.210          C  
ATOM   5633  C   ALA A 372      -2.472  -8.273 -29.930  1.00  2.320          C  
ATOM   5634  O   ALA A 372      -2.339  -9.499 -29.849  1.00  3.190          O  
ATOM   5635  CB  ALA A 372      -2.601  -8.741 -32.352  1.00  3.120          C  
ATOM   5636  H   ALA A 372      -0.689  -6.685 -30.986  1.00  2.740          H  
ATOM   5637  HA  ALA A 372      -3.498  -7.092 -31.389  1.00  2.650          H  
ATOM   5638 1HB  ALA A 372      -3.444  -9.404 -32.164  1.00  3.750          H  
ATOM   5639 2HB  ALA A 372      -2.702  -8.277 -33.321  1.00  3.750          H  
ATOM   5640 3HB  ALA A 372      -1.673  -9.315 -32.320  1.00  3.750          H  
ATOM   5641  N   THR A 373      -2.522  -7.506 -28.831  1.00  1.860          N  
ATOM   5642  CA  THR A 373      -2.348  -8.120 -27.498  1.00  1.850          C  
ATOM   5643  C   THR A 373      -3.614  -8.842 -27.021  1.00  1.580          C  
ATOM   5644  O   THR A 373      -4.241  -8.459 -26.020  1.00  1.990          O  
ATOM   5645  CB  THR A 373      -2.014  -7.091 -26.426  1.00  2.590          C  
ATOM   5646  OG1 THR A 373      -3.086  -6.171 -26.344  1.00  2.590          O  
ATOM   5647  CG2 THR A 373      -0.746  -6.354 -26.802  1.00  2.590          C  
ATOM   5648  H   THR A 373      -2.669  -6.488 -28.883  1.00  2.230          H  
ATOM   5649  HA  THR A 373      -1.540  -8.849 -27.557  1.00  2.220          H  
ATOM   5650  HB  THR A 373      -1.882  -7.582 -25.463  1.00  3.110          H  
ATOM   5651  HG1 THR A 373      -3.839  -6.635 -25.915  1.00  3.110          H  
ATOM   5652 1HG2 THR A 373      -0.526  -5.613 -26.039  1.00  3.110          H  
ATOM   5653 2HG2 THR A 373       0.081  -7.056 -26.876  1.00  3.110          H  
ATOM   5654 3HG2 THR A 373      -0.873  -5.856 -27.758  1.00  3.110          H  
ATOM   5655  N   ALA A 374      -3.975  -9.898 -27.728  1.00  1.850          N  
ATOM   5656  CA  ALA A 374      -5.184 -10.670 -27.489  1.00  2.100          C  
ATOM   5657  C   ALA A 374      -5.000 -11.623 -26.318  1.00  1.850          C  
ATOM   5658  O   ALA A 374      -4.732 -12.804 -26.525  1.00  2.520          O  
ATOM   5659  CB  ALA A 374      -5.551 -11.461 -28.738  1.00  2.840          C  
ATOM   5660  H   ALA A 374      -3.365 -10.142 -28.503  1.00  2.220          H  
ATOM   5661  HA  ALA A 374      -5.993  -9.979 -27.249  1.00  2.520          H  
ATOM   5662 1HB  ALA A 374      -6.456 -12.011 -28.541  1.00  3.410          H  
ATOM   5663 2HB  ALA A 374      -5.708 -10.781 -29.569  1.00  3.410          H  
ATOM   5664 3HB  ALA A 374      -4.749 -12.152 -28.977  1.00  3.410          H  
ATOM   5665  N   VAL A 375      -5.036 -11.108 -25.083  1.00  1.490          N  
ATOM   5666  CA  VAL A 375      -4.787 -11.996 -23.942  1.00  1.330          C  
ATOM   5667  C   VAL A 375      -5.960 -12.120 -22.952  1.00  1.430          C  
ATOM   5668  O   VAL A 375      -6.151 -11.270 -22.080  1.00  2.120          O  
ATOM   5669  CB  VAL A 375      -3.527 -11.513 -23.193  1.00  1.930          C  
ATOM   5670  CG1 VAL A 375      -3.212 -12.447 -22.011  1.00  1.930          C  
ATOM   5671  CG2 VAL A 375      -2.354 -11.450 -24.179  1.00  1.930          C  
ATOM   5672  H   VAL A 375      -5.224 -10.106 -24.974  1.00  1.790          H  
ATOM   5673  HA  VAL A 375      -4.581 -12.993 -24.330  1.00  1.600          H  
ATOM   5674  HB  VAL A 375      -3.712 -10.521 -22.784  1.00  2.310          H  
ATOM   5675 1HG1 VAL A 375      -2.325 -12.082 -21.494  1.00  2.310          H  
ATOM   5676 2HG1 VAL A 375      -4.043 -12.472 -21.310  1.00  2.310          H  
ATOM   5677 3HG1 VAL A 375      -3.024 -13.454 -22.385  1.00  2.310          H  
ATOM   5678 1HG2 VAL A 375      -1.462 -11.101 -23.664  1.00  2.310          H  
ATOM   5679 2HG2 VAL A 375      -2.178 -12.443 -24.583  1.00  2.310          H  
ATOM   5680 3HG2 VAL A 375      -2.585 -10.766 -24.990  1.00  2.310          H  
ATOM   5681  N   ILE A 376      -6.720 -13.210 -23.101  1.00  1.680          N  
ATOM   5682  CA  ILE A 376      -7.896 -13.590 -22.296  1.00  2.050          C  
ATOM   5683  C   ILE A 376      -7.835 -15.130 -22.251  1.00  1.390          C  
ATOM   5684  O   ILE A 376      -7.350 -15.725 -23.222  1.00  1.860          O  
ATOM   5685  CB  ILE A 376      -9.238 -13.105 -22.908  1.00  2.720          C  
ATOM   5686  CG1 ILE A 376      -9.230 -11.575 -23.151  1.00  2.720          C  
ATOM   5687  CG2 ILE A 376     -10.382 -13.489 -21.997  1.00  2.720          C  
ATOM   5688  CD1 ILE A 376     -10.398 -11.059 -23.965  1.00  2.720          C  
ATOM   5689  H   ILE A 376      -6.440 -13.843 -23.840  1.00  2.020          H  
ATOM   5690  HA  ILE A 376      -7.795 -13.200 -21.284  1.00  2.460          H  
ATOM   5691  HB  ILE A 376      -9.393 -13.564 -23.799  1.00  3.270          H  
ATOM   5692 1HG1 ILE A 376      -9.207 -11.064 -22.191  1.00  3.270          H  
ATOM   5693 2HG1 ILE A 376      -8.351 -11.310 -23.706  1.00  3.270          H  
ATOM   5694 1HG2 ILE A 376     -11.330 -13.194 -22.421  1.00  3.270          H  
ATOM   5695 2HG2 ILE A 376     -10.385 -14.536 -21.880  1.00  3.270          H  
ATOM   5696 3HG2 ILE A 376     -10.257 -13.010 -21.025  1.00  3.270          H  
ATOM   5697 1HD1 ILE A 376     -10.279  -9.989 -24.090  1.00  3.270          H  
ATOM   5698 2HD1 ILE A 376     -10.401 -11.545 -24.939  1.00  3.270          H  
ATOM   5699 3HD1 ILE A 376     -11.337 -11.251 -23.468  1.00  3.270          H  
ATOM   5700  N   LYS A 377      -8.174 -15.784 -21.122  1.00  1.330          N  
ATOM   5701  CA  LYS A 377      -8.074 -17.256 -21.095  1.00  1.220          C  
ATOM   5702  C   LYS A 377      -9.286 -18.059 -20.562  1.00  1.210          C  
ATOM   5703  O   LYS A 377      -9.141 -19.275 -20.661  1.00  2.040          O  
ATOM   5704  CB  LYS A 377      -6.839 -17.638 -20.266  1.00  1.750          C  
ATOM   5705  CG  LYS A 377      -5.500 -17.131 -20.847  1.00  1.750          C  
ATOM   5706  CD  LYS A 377      -4.261 -17.617 -20.057  1.00  1.750          C  
ATOM   5707  CE  LYS A 377      -4.108 -16.982 -18.644  1.00  1.750          C  
ATOM   5708  NZ  LYS A 377      -3.829 -15.485 -18.679  1.00  1.750          N  
ATOM   5709  H   LYS A 377      -8.542 -15.285 -20.325  1.00  1.600          H  
ATOM   5710  HA  LYS A 377      -7.920 -17.595 -22.119  1.00  1.460          H  
ATOM   5711 1HB  LYS A 377      -6.954 -17.237 -19.266  1.00  2.100          H  
ATOM   5712 2HB  LYS A 377      -6.777 -18.723 -20.184  1.00  2.100          H  
ATOM   5713 1HG  LYS A 377      -5.417 -17.484 -21.880  1.00  2.100          H  
ATOM   5714 2HG  LYS A 377      -5.498 -16.048 -20.865  1.00  2.100          H  
ATOM   5715 1HD  LYS A 377      -4.278 -18.703 -19.966  1.00  2.100          H  
ATOM   5716 2HD  LYS A 377      -3.385 -17.335 -20.610  1.00  2.100          H  
ATOM   5717 1HE  LYS A 377      -5.009 -17.157 -18.067  1.00  2.100          H  
ATOM   5718 2HE  LYS A 377      -3.273 -17.472 -18.140  1.00  2.100          H  
ATOM   5719 1HZ  LYS A 377      -3.718 -15.150 -17.694  1.00  2.100          H  
ATOM   5720 2HZ  LYS A 377      -2.972 -15.303 -19.180  1.00  2.100          H  
ATOM   5721 3HZ  LYS A 377      -4.583 -14.986 -19.116  1.00  2.100          H  
ATOM   5722  N   THR A 378      -9.755 -17.583 -19.398  1.00  1.150          N  
ATOM   5723  CA  THR A 378     -11.156 -17.838 -18.987  1.00  1.400          C  
ATOM   5724  C   THR A 378     -11.179 -19.214 -18.299  1.00  1.240          C  
ATOM   5725  O   THR A 378     -10.509 -19.417 -17.285  1.00  1.750          O  
ATOM   5726  CB  THR A 378     -12.213 -17.837 -20.138  1.00  1.860          C  
ATOM   5727  OG1 THR A 378     -11.975 -18.922 -21.052  1.00  1.860          O  
ATOM   5728  CG2 THR A 378     -12.169 -16.550 -20.915  1.00  1.860          C  
ATOM   5729  H   THR A 378      -9.157 -17.815 -18.624  1.00  1.380          H  
ATOM   5730  HA  THR A 378     -11.454 -17.088 -18.253  1.00  1.680          H  
ATOM   5731  HB  THR A 378     -13.208 -17.946 -19.701  1.00  2.230          H  
ATOM   5732  HG1 THR A 378     -12.704 -18.949 -21.699  1.00  2.230          H  
ATOM   5733 1HG2 THR A 378     -12.929 -16.578 -21.695  1.00  2.230          H  
ATOM   5734 2HG2 THR A 378     -12.361 -15.712 -20.251  1.00  2.230          H  
ATOM   5735 3HG2 THR A 378     -11.215 -16.437 -21.369  1.00  2.230          H  
ATOM   5736  N   GLY A 379     -11.898 -20.160 -18.904  1.00  1.450          N  
ATOM   5737  CA  GLY A 379     -11.899 -21.578 -18.537  1.00  1.300          C  
ATOM   5738  C   GLY A 379     -12.896 -22.058 -17.488  1.00  1.340          C  
ATOM   5739  O   GLY A 379     -13.602 -21.276 -16.849  1.00  1.450          O  
ATOM   5740  H   GLY A 379     -12.423 -19.883 -19.720  1.00  1.740          H  
ATOM   5741 1HA  GLY A 379     -12.120 -22.124 -19.447  1.00  1.560          H  
ATOM   5742 2HA  GLY A 379     -10.899 -21.878 -18.237  1.00  1.560          H  
ATOM   5743  N   THR A 380     -12.918 -23.393 -17.332  1.00  1.330          N  
ATOM   5744  CA  THR A 380     -13.810 -24.138 -16.431  1.00  1.390          C  
ATOM   5745  C   THR A 380     -13.216 -24.397 -15.039  1.00  1.370          C  
ATOM   5746  O   THR A 380     -13.865 -25.005 -14.192  1.00  1.470          O  
ATOM   5747  CB  THR A 380     -14.173 -25.527 -17.017  1.00  1.920          C  
ATOM   5748  OG1 THR A 380     -12.997 -26.345 -17.094  1.00  1.920          O  
ATOM   5749  CG2 THR A 380     -14.715 -25.382 -18.393  1.00  1.920          C  
ATOM   5750  H   THR A 380     -12.295 -23.923 -17.949  1.00  1.600          H  
ATOM   5751  HA  THR A 380     -14.726 -23.557 -16.304  1.00  1.670          H  
ATOM   5752  HB  THR A 380     -14.918 -26.010 -16.382  1.00  2.310          H  
ATOM   5753  HG1 THR A 380     -12.780 -26.640 -16.193  1.00  2.310          H  
ATOM   5754 1HG2 THR A 380     -14.971 -26.359 -18.793  1.00  2.310          H  
ATOM   5755 2HG2 THR A 380     -15.577 -24.776 -18.345  1.00  2.310          H  
ATOM   5756 3HG2 THR A 380     -13.976 -24.914 -19.032  1.00  2.310          H  
ATOM   5757  N   CYS A 381     -11.980 -23.998 -14.824  1.00  1.360          N  
ATOM   5758  CA  CYS A 381     -11.300 -24.203 -13.533  1.00  1.390          C  
ATOM   5759  C   CYS A 381     -11.746 -23.157 -12.522  1.00  1.290          C  
ATOM   5760  O   CYS A 381     -12.079 -22.034 -12.907  1.00  1.300          O  
ATOM   5761  CB  CYS A 381      -9.784 -24.119 -13.678  1.00  1.930          C  
ATOM   5762  SG  CYS A 381      -8.926 -25.496 -14.513  1.00  1.930          S  
ATOM   5763  H   CYS A 381     -11.498 -23.508 -15.566  1.00  1.630          H  
ATOM   5764  HA  CYS A 381     -11.566 -25.199 -13.188  1.00  1.670          H  
ATOM   5765 1HB  CYS A 381      -9.539 -23.205 -14.227  1.00  2.320          H  
ATOM   5766 2HB  CYS A 381      -9.339 -24.014 -12.690  1.00  2.320          H  
ATOM   5767  N   PRO A 382     -11.774 -23.465 -11.196  1.00  1.350          N  
ATOM   5768  CA  PRO A 382     -11.987 -22.507 -10.110  1.00  1.400          C  
ATOM   5769  C   PRO A 382     -10.921 -21.400 -10.072  1.00  1.310          C  
ATOM   5770  O   PRO A 382     -11.147 -20.319  -9.529  1.00  1.390          O  
ATOM   5771  CB  PRO A 382     -11.884 -23.390  -8.859  1.00  2.100          C  
ATOM   5772  CG  PRO A 382     -12.213 -24.786  -9.322  1.00  2.100          C  
ATOM   5773  CD  PRO A 382     -11.679 -24.876 -10.743  1.00  2.100          C  
ATOM   5774  HA  PRO A 382     -12.996 -22.073 -10.209  1.00  1.680          H  
ATOM   5775 1HB  PRO A 382     -10.895 -23.310  -8.430  1.00  2.520          H  
ATOM   5776 2HB  PRO A 382     -12.582 -23.028  -8.093  1.00  2.520          H  
ATOM   5777 1HG  PRO A 382     -11.753 -25.530  -8.651  1.00  2.520          H  
ATOM   5778 2HG  PRO A 382     -13.300 -24.954  -9.278  1.00  2.520          H  
ATOM   5779 1HD  PRO A 382     -10.643 -25.250 -10.770  1.00  2.520          H  
ATOM   5780 2HD  PRO A 382     -12.380 -25.527 -11.288  1.00  2.520          H  
ATOM   5781  N   PHE A 383      -9.753 -21.696 -10.646  1.00  1.320          N  
ATOM   5782  CA  PHE A 383      -8.630 -20.775 -10.719  1.00  1.300          C  
ATOM   5783  C   PHE A 383      -8.164 -20.681 -12.159  1.00  1.080          C  
ATOM   5784  O   PHE A 383      -8.065 -21.700 -12.842  1.00  1.030          O  
ATOM   5785  CB  PHE A 383      -7.464 -21.302  -9.880  1.00  1.830          C  
ATOM   5786  CG  PHE A 383      -7.722 -21.386  -8.420  1.00  1.830          C  
ATOM   5787  CD1 PHE A 383      -8.309 -22.505  -7.879  1.00  1.830          C  
ATOM   5788  CD2 PHE A 383      -7.367 -20.356  -7.583  1.00  1.830          C  
ATOM   5789  CE1 PHE A 383      -8.560 -22.587  -6.530  1.00  1.830          C  
ATOM   5790  CE2 PHE A 383      -7.600 -20.430  -6.230  1.00  1.830          C  
ATOM   5791  CZ  PHE A 383      -8.204 -21.547  -5.702  1.00  1.830          C  
ATOM   5792  H   PHE A 383      -9.632 -22.600 -11.064  1.00  1.580          H  
ATOM   5793  HA  PHE A 383      -8.941 -19.789 -10.375  1.00  1.560          H  
ATOM   5794 1HB  PHE A 383      -7.240 -22.298 -10.223  1.00  2.190          H  
ATOM   5795 2HB  PHE A 383      -6.576 -20.700 -10.050  1.00  2.190          H  
ATOM   5796  HD1 PHE A 383      -8.580 -23.329  -8.534  1.00  2.190          H  
ATOM   5797  HD2 PHE A 383      -6.898 -19.481  -7.997  1.00  2.190          H  
ATOM   5798  HE1 PHE A 383      -9.034 -23.477  -6.117  1.00  2.190          H  
ATOM   5799  HE2 PHE A 383      -7.311 -19.603  -5.582  1.00  2.190          H  
ATOM   5800  HZ  PHE A 383      -8.395 -21.609  -4.632  1.00  2.190          H  
ATOM   5801  N   SER A 384      -7.773 -19.496 -12.598  1.00  1.110          N  
ATOM   5802  CA  SER A 384      -7.199 -19.368 -13.923  1.00  0.990          C  
ATOM   5803  C   SER A 384      -5.769 -19.858 -13.844  1.00  0.850          C  
ATOM   5804  O   SER A 384      -5.227 -19.976 -12.750  1.00  0.850          O  
ATOM   5805  CB  SER A 384      -7.275 -17.937 -14.418  1.00  1.430          C  
ATOM   5806  OG  SER A 384      -6.445 -17.096 -13.668  1.00  1.430          O  
ATOM   5807  H   SER A 384      -7.896 -18.670 -12.032  1.00  1.330          H  
ATOM   5808  HA  SER A 384      -7.757 -20.004 -14.601  1.00  1.190          H  
ATOM   5809 1HB  SER A 384      -6.979 -17.902 -15.467  1.00  1.720          H  
ATOM   5810 2HB  SER A 384      -8.305 -17.588 -14.360  1.00  1.720          H  
ATOM   5811  HG  SER A 384      -6.495 -16.221 -14.084  1.00  1.720          H  
ATOM   5812  N   PHE A 385      -5.098 -20.065 -14.979  1.00  0.790          N  
ATOM   5813  CA  PHE A 385      -3.718 -20.559 -14.910  1.00  0.730          C  
ATOM   5814  C   PHE A 385      -2.822 -19.662 -14.060  1.00  0.800          C  
ATOM   5815  O   PHE A 385      -2.010 -20.137 -13.266  1.00  1.210          O  
ATOM   5816  CB  PHE A 385      -3.098 -20.701 -16.305  1.00  1.050          C  
ATOM   5817  CG  PHE A 385      -3.528 -21.928 -17.094  1.00  1.050          C  
ATOM   5818  CD1 PHE A 385      -4.113 -21.829 -18.334  1.00  1.050          C  
ATOM   5819  CD2 PHE A 385      -3.332 -23.191 -16.581  1.00  1.050          C  
ATOM   5820  CE1 PHE A 385      -4.465 -22.973 -19.019  1.00  1.050          C  
ATOM   5821  CE2 PHE A 385      -3.676 -24.306 -17.254  1.00  1.050          C  
ATOM   5822  CZ  PHE A 385      -4.241 -24.210 -18.483  1.00  1.050          C  
ATOM   5823  H   PHE A 385      -5.554 -19.942 -15.870  1.00  0.950          H  
ATOM   5824  HA  PHE A 385      -3.747 -21.537 -14.451  1.00  0.880          H  
ATOM   5825 1HB  PHE A 385      -3.336 -19.820 -16.893  1.00  1.260          H  
ATOM   5826 2HB  PHE A 385      -2.012 -20.733 -16.207  1.00  1.260          H  
ATOM   5827  HD1 PHE A 385      -4.298 -20.852 -18.778  1.00  1.260          H  
ATOM   5828  HD2 PHE A 385      -2.889 -23.298 -15.622  1.00  1.260          H  
ATOM   5829  HE1 PHE A 385      -4.934 -22.898 -19.984  1.00  1.260          H  
ATOM   5830  HE2 PHE A 385      -3.494 -25.271 -16.804  1.00  1.260          H  
ATOM   5831  HZ  PHE A 385      -4.526 -25.106 -19.031  1.00  1.260          H  
ATOM   5832  N   ASP A 386      -3.024 -18.365 -14.191  1.00  0.840          N  
ATOM   5833  CA  ASP A 386      -2.281 -17.318 -13.503  1.00  0.870          C  
ATOM   5834  C   ASP A 386      -2.391 -17.420 -11.975  1.00  0.880          C  
ATOM   5835  O   ASP A 386      -1.520 -16.940 -11.245  1.00  1.050          O  
ATOM   5836  CB  ASP A 386      -2.875 -15.972 -13.917  1.00  1.210          C  
ATOM   5837  CG  ASP A 386      -2.618 -15.582 -15.380  1.00  1.210          C  
ATOM   5838  OD1 ASP A 386      -1.710 -16.084 -15.993  1.00  1.210          O  
ATOM   5839  OD2 ASP A 386      -3.434 -14.859 -15.913  1.00  1.210          O  
ATOM   5840  H   ASP A 386      -3.722 -18.076 -14.858  1.00  1.010          H  
ATOM   5841  HA  ASP A 386      -1.232 -17.384 -13.788  1.00  1.040          H  
ATOM   5842 1HB  ASP A 386      -3.948 -15.990 -13.732  1.00  1.450          H  
ATOM   5843 2HB  ASP A 386      -2.455 -15.192 -13.282  1.00  1.450          H  
ATOM   5844  N   LYS A 387      -3.493 -17.988 -11.487  1.00  0.870          N  
ATOM   5845  CA  LYS A 387      -3.757 -18.089 -10.064  1.00  0.940          C  
ATOM   5846  C   LYS A 387      -3.350 -19.433  -9.488  1.00  0.850          C  
ATOM   5847  O   LYS A 387      -3.440 -19.641  -8.276  1.00  0.910          O  
ATOM   5848  CB  LYS A 387      -5.228 -17.852  -9.760  1.00  1.290          C  
ATOM   5849  CG  LYS A 387      -5.750 -16.464 -10.059  1.00  1.290          C  
ATOM   5850  CD  LYS A 387      -7.230 -16.360  -9.655  1.00  1.290          C  
ATOM   5851  CE  LYS A 387      -7.809 -14.974  -9.942  1.00  1.290          C  
ATOM   5852  NZ  LYS A 387      -9.262 -14.886  -9.580  1.00  1.290          N  
ATOM   5853  H   LYS A 387      -4.154 -18.437 -12.124  1.00  1.040          H  
ATOM   5854  HA  LYS A 387      -3.175 -17.319  -9.556  1.00  1.130          H  
ATOM   5855 1HB  LYS A 387      -5.823 -18.550 -10.341  1.00  1.550          H  
ATOM   5856 2HB  LYS A 387      -5.402 -18.046  -8.712  1.00  1.550          H  
ATOM   5857 1HG  LYS A 387      -5.163 -15.725  -9.511  1.00  1.550          H  
ATOM   5858 2HG  LYS A 387      -5.648 -16.267 -11.126  1.00  1.550          H  
ATOM   5859 1HD  LYS A 387      -7.805 -17.107 -10.203  1.00  1.550          H  
ATOM   5860 2HD  LYS A 387      -7.327 -16.565  -8.590  1.00  1.550          H  
ATOM   5861 1HE  LYS A 387      -7.257 -14.230  -9.371  1.00  1.550          H  
ATOM   5862 2HE  LYS A 387      -7.698 -14.761 -11.006  1.00  1.550          H  
ATOM   5863 1HZ  LYS A 387      -9.605 -13.958  -9.790  1.00  1.550          H  
ATOM   5864 2HZ  LYS A 387      -9.792 -15.567 -10.113  1.00  1.550          H  
ATOM   5865 3HZ  LYS A 387      -9.382 -15.069  -8.592  1.00  1.550          H  
ATOM   5866  N   LEU A 388      -2.814 -20.338 -10.314  1.00  0.800          N  
ATOM   5867  CA  LEU A 388      -2.479 -21.672  -9.820  1.00  0.780          C  
ATOM   5868  C   LEU A 388      -1.158 -21.647  -9.104  1.00  0.790          C  
ATOM   5869  O   LEU A 388      -0.722 -22.640  -8.522  1.00  0.940          O  
ATOM   5870  CB  LEU A 388      -2.393 -22.672 -10.964  1.00  1.100          C  
ATOM   5871  CG  LEU A 388      -3.668 -22.929 -11.746  1.00  1.100          C  
ATOM   5872  CD1 LEU A 388      -3.315 -23.815 -12.874  1.00  1.100          C  
ATOM   5873  CD2 LEU A 388      -4.735 -23.561 -10.879  1.00  1.100          C  
ATOM   5874  H   LEU A 388      -2.668 -20.127 -11.310  1.00  0.960          H  
ATOM   5875  HA  LEU A 388      -3.237 -21.980  -9.113  1.00  0.940          H  
ATOM   5876 1HB  LEU A 388      -1.653 -22.302 -11.668  1.00  1.320          H  
ATOM   5877 2HB  LEU A 388      -2.044 -23.623 -10.567  1.00  1.320          H  
ATOM   5878  HG  LEU A 388      -4.041 -22.002 -12.137  1.00  1.320          H  
ATOM   5879 1HD1 LEU A 388      -4.191 -24.023 -13.488  1.00  1.320          H  
ATOM   5880 2HD1 LEU A 388      -2.550 -23.336 -13.469  1.00  1.320          H  
ATOM   5881 3HD1 LEU A 388      -2.941 -24.700 -12.457  1.00  1.320          H  
ATOM   5882 1HD2 LEU A 388      -5.627 -23.738 -11.488  1.00  1.320          H  
ATOM   5883 2HD2 LEU A 388      -4.370 -24.496 -10.492  1.00  1.320          H  
ATOM   5884 3HD2 LEU A 388      -4.990 -22.905 -10.061  1.00  1.320          H  
ATOM   5885  N   ASN A 389      -0.548 -20.482  -9.132  1.00  0.700          N  
ATOM   5886  CA  ASN A 389       0.705 -20.205  -8.492  1.00  0.730          C  
ATOM   5887  C   ASN A 389       0.471 -19.760  -7.050  1.00  0.750          C  
ATOM   5888  O   ASN A 389       1.404 -19.642  -6.262  1.00  0.810          O  
ATOM   5889  CB  ASN A 389       1.394 -19.118  -9.268  1.00  1.010          C  
ATOM   5890  CG  ASN A 389       1.861 -19.560 -10.605  1.00  1.010          C  
ATOM   5891  OD1 ASN A 389       2.303 -20.706 -10.776  1.00  1.010          O  
ATOM   5892  ND2 ASN A 389       1.762 -18.668 -11.566  1.00  1.010          N  
ATOM   5893  H   ASN A 389      -1.003 -19.743  -9.654  1.00  0.840          H  
ATOM   5894  HA  ASN A 389       1.314 -21.109  -8.479  1.00  0.880          H  
ATOM   5895 1HB  ASN A 389       0.710 -18.274  -9.394  1.00  1.210          H  
ATOM   5896 2HB  ASN A 389       2.226 -18.776  -8.721  1.00  1.210          H  
ATOM   5897 1HD2 ASN A 389       2.051 -18.865 -12.530  1.00  1.210          H  
ATOM   5898 2HD2 ASN A 389       1.395 -17.760 -11.362  1.00  1.210          H  
ATOM   5899  N   ASN A 390      -0.789 -19.556  -6.649  1.00  0.780          N  
ATOM   5900  CA  ASN A 390      -1.057 -19.093  -5.284  1.00  0.820          C  
ATOM   5901  C   ASN A 390      -1.084 -20.246  -4.285  1.00  0.940          C  
ATOM   5902  O   ASN A 390      -2.099 -20.518  -3.645  1.00  1.670          O  
ATOM   5903  CB  ASN A 390      -2.362 -18.322  -5.229  1.00  1.130          C  
ATOM   5904  CG  ASN A 390      -2.531 -17.582  -3.925  1.00  1.130          C  
ATOM   5905  OD1 ASN A 390      -1.545 -17.337  -3.213  1.00  1.130          O  
ATOM   5906  ND2 ASN A 390      -3.754 -17.217  -3.598  1.00  1.130          N  
ATOM   5907  H   ASN A 390      -1.572 -19.667  -7.301  1.00  0.940          H  
ATOM   5908  HA  ASN A 390      -0.247 -18.426  -4.981  1.00  0.980          H  
ATOM   5909 1HB  ASN A 390      -2.398 -17.614  -6.056  1.00  1.360          H  
ATOM   5910 2HB  ASN A 390      -3.196 -19.015  -5.358  1.00  1.360          H  
ATOM   5911 1HD2 ASN A 390      -3.918 -16.722  -2.739  1.00  1.360          H  
ATOM   5912 2HD2 ASN A 390      -4.517 -17.439  -4.201  1.00  1.360          H  
ATOM   5913  N   HIS A 391       0.046 -20.922  -4.174  1.00  0.810          N  
ATOM   5914  CA  HIS A 391       0.246 -22.075  -3.307  1.00  0.790          C  
ATOM   5915  C   HIS A 391      -0.811 -23.164  -3.467  1.00  0.780          C  
ATOM   5916  O   HIS A 391      -1.241 -23.777  -2.484  1.00  0.820          O  
ATOM   5917  CB  HIS A 391       0.397 -21.642  -1.851  1.00  1.110          C  
ATOM   5918  CG  HIS A 391       1.602 -20.796  -1.661  1.00  1.110          C  
ATOM   5919  ND1 HIS A 391       2.881 -21.292  -1.828  1.00  1.110          N  
ATOM   5920  CD2 HIS A 391       1.744 -19.497  -1.324  1.00  1.110          C  
ATOM   5921  CE1 HIS A 391       3.752 -20.338  -1.610  1.00  1.110          C  
ATOM   5922  NE2 HIS A 391       3.095 -19.234  -1.300  1.00  1.110          N  
ATOM   5923  H   HIS A 391       0.818 -20.573  -4.744  1.00  0.970          H  
ATOM   5924  HA  HIS A 391       1.186 -22.539  -3.571  1.00  0.950          H  
ATOM   5925 1HB  HIS A 391      -0.481 -21.074  -1.538  1.00  1.340          H  
ATOM   5926 2HB  HIS A 391       0.477 -22.517  -1.208  1.00  1.340          H  
ATOM   5927  HD1 HIS A 391       3.126 -22.243  -2.033  1.00  1.340          H  
ATOM   5928  HD2 HIS A 391       1.026 -18.711  -1.094  1.00  1.340          H  
ATOM   5929  HE1 HIS A 391       4.821 -20.535  -1.697  1.00  1.340          H  
ATOM   5930  N   LEU A 392      -1.209 -23.447  -4.701  1.00  0.750          N  
ATOM   5931  CA  LEU A 392      -2.156 -24.520  -4.918  1.00  0.760          C  
ATOM   5932  C   LEU A 392      -1.392 -25.809  -4.782  1.00  0.820          C  
ATOM   5933  O   LEU A 392      -0.298 -25.945  -5.344  1.00  0.850          O  
ATOM   5934  CB  LEU A 392      -2.789 -24.459  -6.313  1.00  1.060          C  
ATOM   5935  CG  LEU A 392      -4.003 -23.533  -6.575  1.00  1.060          C  
ATOM   5936  CD1 LEU A 392      -5.197 -24.049  -5.835  1.00  1.060          C  
ATOM   5937  CD2 LEU A 392      -3.698 -22.102  -6.143  1.00  1.060          C  
ATOM   5938  H   LEU A 392      -0.843 -22.919  -5.486  1.00  0.900          H  
ATOM   5939  HA  LEU A 392      -2.919 -24.489  -4.147  1.00  0.910          H  
ATOM   5940 1HB  LEU A 392      -2.016 -24.203  -7.032  1.00  1.270          H  
ATOM   5941 2HB  LEU A 392      -3.131 -25.460  -6.527  1.00  1.270          H  
ATOM   5942  HG  LEU A 392      -4.228 -23.549  -7.634  1.00  1.270          H  
ATOM   5943 1HD1 LEU A 392      -6.023 -23.411  -6.051  1.00  1.270          H  
ATOM   5944 2HD1 LEU A 392      -5.420 -25.065  -6.161  1.00  1.270          H  
ATOM   5945 3HD1 LEU A 392      -5.018 -24.044  -4.767  1.00  1.270          H  
ATOM   5946 1HD2 LEU A 392      -4.558 -21.466  -6.357  1.00  1.270          H  
ATOM   5947 2HD2 LEU A 392      -3.496 -22.070  -5.078  1.00  1.270          H  
ATOM   5948 3HD2 LEU A 392      -2.839 -21.727  -6.681  1.00  1.270          H  
ATOM   5949  N   THR A 393      -1.930 -26.758  -4.021  1.00  0.870          N  
ATOM   5950  CA  THR A 393      -1.201 -28.003  -3.854  1.00  0.970          C  
ATOM   5951  C   THR A 393      -1.981 -29.129  -4.535  1.00  1.010          C  
ATOM   5952  O   THR A 393      -3.201 -29.250  -4.355  1.00  1.060          O  
ATOM   5953  CB  THR A 393      -0.928 -28.318  -2.370  1.00  1.320          C  
ATOM   5954  OG1 THR A 393      -0.204 -27.226  -1.768  1.00  1.320          O  
ATOM   5955  CG2 THR A 393       0.002 -29.539  -2.307  1.00  1.320          C  
ATOM   5956  H   THR A 393      -2.824 -26.620  -3.572  1.00  1.040          H  
ATOM   5957  HA  THR A 393      -0.251 -27.901  -4.337  1.00  1.160          H  
ATOM   5958  HB  THR A 393      -1.858 -28.512  -1.836  1.00  1.580          H  
ATOM   5959  HG1 THR A 393      -0.786 -26.461  -1.704  1.00  1.580          H  
ATOM   5960 1HG2 THR A 393       0.228 -29.767  -1.273  1.00  1.580          H  
ATOM   5961 2HG2 THR A 393      -0.456 -30.392  -2.765  1.00  1.580          H  
ATOM   5962 3HG2 THR A 393       0.921 -29.328  -2.829  1.00  1.580          H  
ATOM   5963  N   PHE A 394      -1.267 -29.909  -5.344  1.00  1.020          N  
ATOM   5964  CA  PHE A 394      -1.824 -30.988  -6.151  1.00  1.090          C  
ATOM   5965  C   PHE A 394      -1.134 -32.342  -5.990  1.00  1.180          C  
ATOM   5966  O   PHE A 394       0.020 -32.438  -5.599  1.00  1.180          O  
ATOM   5967  CB  PHE A 394      -1.744 -30.628  -7.634  1.00  1.500          C  
ATOM   5968  CG  PHE A 394      -2.461 -29.395  -8.043  1.00  1.500          C  
ATOM   5969  CD1 PHE A 394      -1.765 -28.217  -8.223  1.00  1.500          C  
ATOM   5970  CD2 PHE A 394      -3.831 -29.396  -8.234  1.00  1.500          C  
ATOM   5971  CE1 PHE A 394      -2.413 -27.073  -8.605  1.00  1.500          C  
ATOM   5972  CE2 PHE A 394      -4.485 -28.247  -8.604  1.00  1.500          C  
ATOM   5973  CZ  PHE A 394      -3.775 -27.087  -8.795  1.00  1.500          C  
ATOM   5974  H   PHE A 394      -0.273 -29.691  -5.399  1.00  1.220          H  
ATOM   5975  HA  PHE A 394      -2.866 -31.102  -5.887  1.00  1.310          H  
ATOM   5976 1HB  PHE A 394      -0.706 -30.525  -7.926  1.00  1.800          H  
ATOM   5977 2HB  PHE A 394      -2.153 -31.441  -8.205  1.00  1.800          H  
ATOM   5978  HD1 PHE A 394      -0.693 -28.218  -8.056  1.00  1.800          H  
ATOM   5979  HD2 PHE A 394      -4.391 -30.313  -8.085  1.00  1.800          H  
ATOM   5980  HE1 PHE A 394      -1.850 -26.153  -8.745  1.00  1.800          H  
ATOM   5981  HE2 PHE A 394      -5.564 -28.249  -8.745  1.00  1.800          H  
ATOM   5982  HZ  PHE A 394      -4.289 -26.185  -9.084  1.00  1.800          H  
ATOM   5983  N   ASN A 395      -1.842 -33.415  -6.305  1.00  1.300          N  
ATOM   5984  CA  ASN A 395      -1.185 -34.713  -6.410  1.00  1.420          C  
ATOM   5985  C   ASN A 395      -0.752 -34.911  -7.850  1.00  1.350          C  
ATOM   5986  O   ASN A 395       0.197 -35.639  -8.146  1.00  1.380          O  
ATOM   5987  CB  ASN A 395      -2.033 -35.853  -5.936  1.00  1.940          C  
ATOM   5988  CG  ASN A 395      -2.194 -35.848  -4.472  1.00  1.940          C  
ATOM   5989  OD1 ASN A 395      -1.335 -35.348  -3.673  1.00  1.940          O  
ATOM   5990  ND2 ASN A 395      -3.306 -36.407  -4.058  1.00  1.940          N  
ATOM   5991  H   ASN A 395      -2.813 -33.288  -6.565  1.00  1.560          H  
ATOM   5992  HA  ASN A 395      -0.292 -34.700  -5.806  1.00  1.700          H  
ATOM   5993 1HB  ASN A 395      -3.023 -35.782  -6.395  1.00  2.330          H  
ATOM   5994 2HB  ASN A 395      -1.594 -36.802  -6.251  1.00  2.330          H  
ATOM   5995 1HD2 ASN A 395      -3.517 -36.462  -3.084  1.00  2.330          H  
ATOM   5996 2HD2 ASN A 395      -3.979 -36.788  -4.745  1.00  2.330          H  
ATOM   5997  N   LYS A 396      -1.474 -34.255  -8.753  1.00  1.300          N  
ATOM   5998  CA  LYS A 396      -1.187 -34.338 -10.176  1.00  1.270          C  
ATOM   5999  C   LYS A 396      -1.447 -32.998 -10.834  1.00  1.170          C  
ATOM   6000  O   LYS A 396      -2.399 -32.300 -10.472  1.00  1.150          O  
ATOM   6001  CB  LYS A 396      -2.020 -35.437 -10.842  1.00  1.790          C  
ATOM   6002  CG  LYS A 396      -1.702 -35.674 -12.333  1.00  1.790          C  
ATOM   6003  CD  LYS A 396      -2.434 -36.897 -12.876  1.00  1.790          C  
ATOM   6004  CE  LYS A 396      -2.064 -37.164 -14.337  1.00  1.790          C  
ATOM   6005  NZ  LYS A 396      -2.741 -38.383 -14.872  1.00  1.790          N  
ATOM   6006  H   LYS A 396      -2.264 -33.698  -8.422  1.00  1.560          H  
ATOM   6007  HA  LYS A 396      -0.128 -34.571 -10.307  1.00  1.520          H  
ATOM   6008 1HB  LYS A 396      -1.874 -36.373 -10.306  1.00  2.150          H  
ATOM   6009 2HB  LYS A 396      -3.076 -35.178 -10.769  1.00  2.150          H  
ATOM   6010 1HG  LYS A 396      -2.014 -34.805 -12.921  1.00  2.150          H  
ATOM   6011 2HG  LYS A 396      -0.628 -35.811 -12.464  1.00  2.150          H  
ATOM   6012 1HD  LYS A 396      -2.177 -37.773 -12.277  1.00  2.150          H  
ATOM   6013 2HD  LYS A 396      -3.509 -36.731 -12.809  1.00  2.150          H  
ATOM   6014 1HE  LYS A 396      -2.352 -36.306 -14.938  1.00  2.150          H  
ATOM   6015 2HE  LYS A 396      -0.984 -37.300 -14.415  1.00  2.150          H  
ATOM   6016 1HZ  LYS A 396      -2.467 -38.520 -15.836  1.00  2.150          H  
ATOM   6017 2HZ  LYS A 396      -2.463 -39.188 -14.327  1.00  2.150          H  
ATOM   6018 3HZ  LYS A 396      -3.744 -38.276 -14.819  1.00  2.150          H  
ATOM   6019  N   PHE A 397      -0.607 -32.645 -11.802  1.00  1.130          N  
ATOM   6020  CA  PHE A 397      -0.799 -31.432 -12.580  1.00  1.040          C  
ATOM   6021  C   PHE A 397      -0.115 -31.592 -13.931  1.00  1.150          C  
ATOM   6022  O   PHE A 397       1.121 -31.663 -13.982  1.00  1.530          O  
ATOM   6023  CB  PHE A 397      -0.189 -30.231 -11.843  1.00  1.490          C  
ATOM   6024  CG  PHE A 397      -0.501 -28.947 -12.493  1.00  1.490          C  
ATOM   6025  CD1 PHE A 397      -1.713 -28.376 -12.253  1.00  1.490          C  
ATOM   6026  CD2 PHE A 397       0.390 -28.316 -13.370  1.00  1.490          C  
ATOM   6027  CE1 PHE A 397      -2.052 -27.221 -12.847  1.00  1.490          C  
ATOM   6028  CE2 PHE A 397       0.055 -27.136 -13.980  1.00  1.490          C  
ATOM   6029  CZ  PHE A 397      -1.171 -26.581 -13.723  1.00  1.490          C  
ATOM   6030  H   PHE A 397       0.169 -33.254 -12.028  1.00  1.360          H  
ATOM   6031  HA  PHE A 397      -1.863 -31.270 -12.744  1.00  1.250          H  
ATOM   6032 1HB  PHE A 397      -0.577 -30.195 -10.825  1.00  1.790          H  
ATOM   6033 2HB  PHE A 397       0.893 -30.336 -11.782  1.00  1.790          H  
ATOM   6034  HD1 PHE A 397      -2.413 -28.871 -11.573  1.00  1.790          H  
ATOM   6035  HD2 PHE A 397       1.352 -28.769 -13.572  1.00  1.790          H  
ATOM   6036  HE1 PHE A 397      -3.032 -26.810 -12.637  1.00  1.790          H  
ATOM   6037  HE2 PHE A 397       0.751 -26.648 -14.663  1.00  1.790          H  
ATOM   6038  HZ  PHE A 397      -1.453 -25.650 -14.205  1.00  1.790          H  
ATOM   6039  N   CYS A 398      -0.909 -31.650 -15.020  1.00  1.040          N  
ATOM   6040  CA  CYS A 398      -0.347 -31.858 -16.355  1.00  1.140          C  
ATOM   6041  C   CYS A 398      -1.038 -31.064 -17.475  1.00  1.170          C  
ATOM   6042  O   CYS A 398      -2.271 -31.038 -17.570  1.00  1.260          O  
ATOM   6043  CB  CYS A 398      -0.445 -33.325 -16.730  1.00  1.560          C  
ATOM   6044  SG  CYS A 398       0.172 -34.499 -15.484  1.00  1.560          S  
ATOM   6045  H   CYS A 398      -1.922 -31.614 -14.885  1.00  1.250          H  
ATOM   6046  HA  CYS A 398       0.685 -31.550 -16.329  1.00  1.370          H  
ATOM   6047 1HB  CYS A 398      -1.440 -33.588 -16.988  1.00  1.870          H  
ATOM   6048 2HB  CYS A 398       0.147 -33.437 -17.606  1.00  1.870          H  
ATOM   6049  N   LEU A 399      -0.262 -30.458 -18.373  1.00  1.140          N  
ATOM   6050  CA  LEU A 399      -0.897 -29.737 -19.496  1.00  1.130          C  
ATOM   6051  C   LEU A 399      -0.922 -30.468 -20.839  1.00  1.260          C  
ATOM   6052  O   LEU A 399       0.003 -31.204 -21.213  1.00  1.380          O  
ATOM   6053  CB  LEU A 399      -0.203 -28.411 -19.794  1.00  1.590          C  
ATOM   6054  CG  LEU A 399      -0.076 -27.383 -18.711  1.00  1.590          C  
ATOM   6055  CD1 LEU A 399       0.702 -26.284 -19.296  1.00  1.590          C  
ATOM   6056  CD2 LEU A 399      -1.437 -26.901 -18.255  1.00  1.590          C  
ATOM   6057  H   LEU A 399       0.753 -30.469 -18.224  1.00  1.370          H  
ATOM   6058  HA  LEU A 399      -1.933 -29.541 -19.231  1.00  1.360          H  
ATOM   6059 1HB  LEU A 399       0.761 -28.592 -20.201  1.00  1.900          H  
ATOM   6060 2HB  LEU A 399      -0.784 -27.934 -20.588  1.00  1.900          H  
ATOM   6061  HG  LEU A 399       0.467 -27.786 -17.853  1.00  1.900          H  
ATOM   6062 1HD1 LEU A 399       0.814 -25.501 -18.574  1.00  1.900          H  
ATOM   6063 2HD1 LEU A 399       1.675 -26.644 -19.605  1.00  1.900          H  
ATOM   6064 3HD1 LEU A 399       0.170 -25.915 -20.160  1.00  1.900          H  
ATOM   6065 1HD2 LEU A 399      -1.314 -26.135 -17.492  1.00  1.900          H  
ATOM   6066 2HD2 LEU A 399      -1.991 -26.488 -19.102  1.00  1.900          H  
ATOM   6067 3HD2 LEU A 399      -1.983 -27.729 -17.844  1.00  1.900          H  
ATOM   6068  N   SER A 400      -1.951 -30.156 -21.626  1.00  1.300          N  
ATOM   6069  CA  SER A 400      -2.077 -30.670 -22.988  1.00  1.420          C  
ATOM   6070  C   SER A 400      -2.761 -29.626 -23.862  1.00  1.320          C  
ATOM   6071  O   SER A 400      -3.374 -28.672 -23.370  1.00  1.240          O  
ATOM   6072  CB  SER A 400      -2.955 -31.898 -23.056  1.00  1.940          C  
ATOM   6073  OG  SER A 400      -4.256 -31.503 -22.820  1.00  1.940          O  
ATOM   6074  H   SER A 400      -2.697 -29.562 -21.244  1.00  1.560          H  
ATOM   6075  HA  SER A 400      -1.086 -30.881 -23.390  1.00  1.700          H  
ATOM   6076 1HB  SER A 400      -2.878 -32.362 -24.040  1.00  2.330          H  
ATOM   6077 2HB  SER A 400      -2.649 -32.627 -22.313  1.00  2.330          H  
ATOM   6078  HG  SER A 400      -4.854 -32.099 -23.334  1.00  2.330          H  
ATOM   6079  N   LEU A 401      -2.652 -29.799 -25.179  1.00  1.390          N  
ATOM   6080  CA  LEU A 401      -3.312 -28.908 -26.130  1.00  1.350          C  
ATOM   6081  C   LEU A 401      -4.499 -29.586 -26.803  1.00  1.560          C  
ATOM   6082  O   LEU A 401      -5.037 -29.104 -27.801  1.00  1.640          O  
ATOM   6083  CB  LEU A 401      -2.293 -28.434 -27.152  1.00  1.910          C  
ATOM   6084  CG  LEU A 401      -1.073 -27.701 -26.550  1.00  1.910          C  
ATOM   6085  CD1 LEU A 401      -0.146 -27.327 -27.657  1.00  1.910          C  
ATOM   6086  CD2 LEU A 401      -1.515 -26.487 -25.754  1.00  1.910          C  
ATOM   6087  H   LEU A 401      -2.121 -30.584 -25.531  1.00  1.670          H  
ATOM   6088  HA  LEU A 401      -3.725 -28.056 -25.597  1.00  1.620          H  
ATOM   6089 1HB  LEU A 401      -1.934 -29.292 -27.718  1.00  2.290          H  
ATOM   6090 2HB  LEU A 401      -2.787 -27.745 -27.842  1.00  2.290          H  
ATOM   6091  HG  LEU A 401      -0.536 -28.372 -25.896  1.00  2.290          H  
ATOM   6092 1HD1 LEU A 401       0.731 -26.824 -27.271  1.00  2.290          H  
ATOM   6093 2HD1 LEU A 401       0.166 -28.220 -28.192  1.00  2.290          H  
ATOM   6094 3HD1 LEU A 401      -0.661 -26.664 -28.343  1.00  2.290          H  
ATOM   6095 1HD2 LEU A 401      -0.648 -25.989 -25.348  1.00  2.290          H  
ATOM   6096 2HD2 LEU A 401      -2.057 -25.808 -26.401  1.00  2.290          H  
ATOM   6097 3HD2 LEU A 401      -2.149 -26.777 -24.931  1.00  2.290          H  
ATOM   6098  N   SER A 402      -4.901 -30.705 -26.230  1.00  1.730          N  
ATOM   6099  CA  SER A 402      -6.004 -31.511 -26.712  1.00  1.990          C  
ATOM   6100  C   SER A 402      -6.779 -32.029 -25.502  1.00  2.000          C  
ATOM   6101  O   SER A 402      -6.198 -32.235 -24.428  1.00  1.840          O  
ATOM   6102  CB  SER A 402      -5.443 -32.657 -27.545  1.00  2.680          C  
ATOM   6103  OG  SER A 402      -4.616 -33.482 -26.766  1.00  2.680          O  
ATOM   6104  H   SER A 402      -4.402 -31.012 -25.410  1.00  2.080          H  
ATOM   6105  HA  SER A 402      -6.642 -30.883 -27.330  1.00  2.390          H  
ATOM   6106 1HB  SER A 402      -6.243 -33.253 -27.960  1.00  3.220          H  
ATOM   6107 2HB  SER A 402      -4.874 -32.252 -28.381  1.00  3.220          H  
ATOM   6108  HG  SER A 402      -4.455 -34.268 -27.293  1.00  3.220          H  
ATOM   6109  N   PRO A 403      -8.101 -32.243 -25.616  1.00  2.250          N  
ATOM   6110  CA  PRO A 403      -8.923 -32.720 -24.533  1.00  2.340          C  
ATOM   6111  C   PRO A 403      -8.529 -34.105 -24.101  1.00  2.360          C  
ATOM   6112  O   PRO A 403      -8.227 -34.962 -24.932  1.00  2.360          O  
ATOM   6113  CB  PRO A 403     -10.332 -32.698 -25.135  1.00  3.510          C  
ATOM   6114  CG  PRO A 403     -10.122 -32.764 -26.634  1.00  3.510          C  
ATOM   6115  CD  PRO A 403      -8.820 -32.030 -26.887  1.00  3.510          C  
ATOM   6116  HA  PRO A 403      -8.843 -32.027 -23.688  1.00  2.810          H  
ATOM   6117 1HB  PRO A 403     -10.906 -33.560 -24.751  1.00  4.210          H  
ATOM   6118 2HB  PRO A 403     -10.865 -31.797 -24.813  1.00  4.210          H  
ATOM   6119 1HG  PRO A 403     -10.075 -33.819 -26.955  1.00  4.210          H  
ATOM   6120 2HG  PRO A 403     -10.978 -32.310 -27.157  1.00  4.210          H  
ATOM   6121 1HD  PRO A 403      -8.323 -32.502 -27.727  1.00  4.210          H  
ATOM   6122 2HD  PRO A 403      -9.007 -30.963 -27.064  1.00  4.210          H  
ATOM   6123  N   VAL A 404      -8.575 -34.312 -22.801  1.00  2.470          N  
ATOM   6124  CA  VAL A 404      -8.312 -35.586 -22.172  1.00  2.520          C  
ATOM   6125  C   VAL A 404      -9.438 -35.822 -21.185  1.00  2.650          C  
ATOM   6126  O   VAL A 404      -9.711 -34.938 -20.361  1.00  2.710          O  
ATOM   6127  CB  VAL A 404      -6.929 -35.568 -21.464  1.00  3.510          C  
ATOM   6128  CG1 VAL A 404      -6.654 -36.910 -20.769  1.00  3.510          C  
ATOM   6129  CG2 VAL A 404      -5.827 -35.270 -22.506  1.00  3.510          C  
ATOM   6130  H   VAL A 404      -8.831 -33.538 -22.204  1.00  2.960          H  
ATOM   6131  HA  VAL A 404      -8.322 -36.372 -22.928  1.00  3.020          H  
ATOM   6132  HB  VAL A 404      -6.925 -34.794 -20.698  1.00  4.210          H  
ATOM   6133 1HG1 VAL A 404      -5.683 -36.868 -20.276  1.00  4.210          H  
ATOM   6134 2HG1 VAL A 404      -7.420 -37.110 -20.024  1.00  4.210          H  
ATOM   6135 3HG1 VAL A 404      -6.649 -37.708 -21.509  1.00  4.210          H  
ATOM   6136 1HG2 VAL A 404      -4.855 -35.248 -22.031  1.00  4.210          H  
ATOM   6137 2HG2 VAL A 404      -5.834 -36.043 -23.273  1.00  4.210          H  
ATOM   6138 3HG2 VAL A 404      -6.006 -34.307 -22.973  1.00  4.210          H  
ATOM   6139  N   GLY A 405     -10.126 -36.954 -21.287  1.00  2.800          N  
ATOM   6140  CA  GLY A 405     -11.190 -37.245 -20.334  1.00  2.950          C  
ATOM   6141  C   GLY A 405     -12.203 -36.113 -20.312  1.00  2.760          C  
ATOM   6142  O   GLY A 405     -12.752 -35.718 -21.341  1.00  3.250          O  
ATOM   6143  H   GLY A 405      -9.887 -37.625 -22.005  1.00  3.360          H  
ATOM   6144 1HA  GLY A 405     -11.683 -38.178 -20.606  1.00  3.540          H  
ATOM   6145 2HA  GLY A 405     -10.763 -37.379 -19.341  1.00  3.540          H  
ATOM   6146  N   ALA A 406     -12.447 -35.609 -19.105  1.00  2.520          N  
ATOM   6147  CA  ALA A 406     -13.364 -34.510 -18.856  1.00  2.430          C  
ATOM   6148  C   ALA A 406     -12.650 -33.535 -17.919  1.00  2.210          C  
ATOM   6149  O   ALA A 406     -13.210 -33.040 -16.930  1.00  2.490          O  
ATOM   6150  CB  ALA A 406     -14.683 -35.006 -18.278  1.00  3.440          C  
ATOM   6151  H   ALA A 406     -11.949 -36.003 -18.319  1.00  3.020          H  
ATOM   6152  HA  ALA A 406     -13.559 -33.995 -19.796  1.00  2.920          H  
ATOM   6153 1HB  ALA A 406     -15.342 -34.160 -18.114  1.00  4.130          H  
ATOM   6154 2HB  ALA A 406     -15.149 -35.695 -18.985  1.00  4.130          H  
ATOM   6155 3HB  ALA A 406     -14.501 -35.520 -17.337  1.00  4.130          H  
ATOM   6156  N   ASN A 407     -11.387 -33.270 -18.259  1.00  1.880          N  
ATOM   6157  CA  ASN A 407     -10.511 -32.388 -17.500  1.00  1.730          C  
ATOM   6158  C   ASN A 407     -10.832 -30.919 -17.780  1.00  1.650          C  
ATOM   6159  O   ASN A 407     -11.785 -30.616 -18.500  1.00  1.850          O  
ATOM   6160  CB  ASN A 407      -9.069 -32.751 -17.801  1.00  2.480          C  
ATOM   6161  CG  ASN A 407      -8.667 -34.072 -17.154  1.00  2.480          C  
ATOM   6162  OD1 ASN A 407      -8.528 -34.161 -15.929  1.00  2.480          O  
ATOM   6163  ND2 ASN A 407      -8.510 -35.081 -17.947  1.00  2.480          N  
ATOM   6164  H   ASN A 407     -10.998 -33.750 -19.079  1.00  2.260          H  
ATOM   6165  HA  ASN A 407     -10.686 -32.559 -16.439  1.00  2.080          H  
ATOM   6166 1HB  ASN A 407      -8.929 -32.837 -18.880  1.00  2.980          H  
ATOM   6167 2HB  ASN A 407      -8.406 -31.975 -17.453  1.00  2.980          H  
ATOM   6168 1HD2 ASN A 407      -8.252 -35.977 -17.585  1.00  2.980          H  
ATOM   6169 2HD2 ASN A 407      -8.678 -34.946 -18.938  1.00  2.980          H  
ATOM   6170  N   CYS A 408     -10.105 -30.003 -17.138  1.00  1.450          N  
ATOM   6171  CA  CYS A 408     -10.388 -28.575 -17.246  1.00  1.440          C  
ATOM   6172  C   CYS A 408     -10.048 -27.951 -18.577  1.00  1.420          C  
ATOM   6173  O   CYS A 408      -8.958 -28.148 -19.120  1.00  1.410          O  
ATOM   6174  CB  CYS A 408      -9.697 -27.826 -16.149  1.00  2.020          C  
ATOM   6175  SG  CYS A 408      -9.917 -26.048 -16.193  1.00  2.020          S  
ATOM   6176  H   CYS A 408      -9.282 -30.281 -16.599  1.00  1.740          H  
ATOM   6177  HA  CYS A 408     -11.459 -28.452 -17.095  1.00  1.730          H  
ATOM   6178 1HB  CYS A 408     -10.068 -28.184 -15.194  1.00  2.420          H  
ATOM   6179 2HB  CYS A 408      -8.661 -28.051 -16.195  1.00  2.420          H  
ATOM   6180  N   LYS A 409     -11.003 -27.200 -19.113  1.00  1.470          N  
ATOM   6181  CA  LYS A 409     -10.840 -26.544 -20.401  1.00  1.480          C  
ATOM   6182  C   LYS A 409     -10.703 -25.028 -20.301  1.00  1.370          C  
ATOM   6183  O   LYS A 409     -11.461 -24.366 -19.591  1.00  1.370          O  
ATOM   6184  CB  LYS A 409     -12.052 -26.887 -21.286  1.00  2.070          C  
ATOM   6185  CG  LYS A 409     -12.034 -26.313 -22.708  1.00  2.070          C  
ATOM   6186  CD  LYS A 409     -13.269 -26.786 -23.517  1.00  2.070          C  
ATOM   6187  CE  LYS A 409     -13.170 -26.369 -24.996  1.00  2.070          C  
ATOM   6188  NZ  LYS A 409     -13.116 -24.906 -25.153  1.00  2.070          N  
ATOM   6189  H   LYS A 409     -11.864 -27.068 -18.582  1.00  1.760          H  
ATOM   6190  HA  LYS A 409      -9.933 -26.928 -20.871  1.00  1.780          H  
ATOM   6191 1HB  LYS A 409     -12.134 -27.972 -21.368  1.00  2.480          H  
ATOM   6192 2HB  LYS A 409     -12.960 -26.533 -20.799  1.00  2.480          H  
ATOM   6193 1HG  LYS A 409     -12.067 -25.224 -22.646  1.00  2.480          H  
ATOM   6194 2HG  LYS A 409     -11.116 -26.592 -23.219  1.00  2.480          H  
ATOM   6195 1HD  LYS A 409     -13.351 -27.870 -23.459  1.00  2.480          H  
ATOM   6196 2HD  LYS A 409     -14.171 -26.344 -23.086  1.00  2.480          H  
ATOM   6197 1HE  LYS A 409     -12.262 -26.798 -25.418  1.00  2.480          H  
ATOM   6198 2HE  LYS A 409     -14.033 -26.753 -25.542  1.00  2.480          H  
ATOM   6199 1HZ  LYS A 409     -13.024 -24.627 -26.122  1.00  2.480          H  
ATOM   6200 2HZ  LYS A 409     -13.943 -24.463 -24.783  1.00  2.480          H  
ATOM   6201 3HZ  LYS A 409     -12.305 -24.579 -24.644  1.00  2.480          H  
ATOM   6202  N   PHE A 410      -9.769 -24.477 -21.077  1.00  1.290          N  
ATOM   6203  CA  PHE A 410      -9.572 -23.033 -21.240  1.00  1.200          C  
ATOM   6204  C   PHE A 410      -9.669 -22.653 -22.712  1.00  1.260          C  
ATOM   6205  O   PHE A 410      -9.235 -23.411 -23.586  1.00  1.380          O  
ATOM   6206  CB  PHE A 410      -8.215 -22.607 -20.713  1.00  1.720          C  
ATOM   6207  CG  PHE A 410      -8.010 -22.701 -19.254  1.00  1.720          C  
ATOM   6208  CD1 PHE A 410      -7.653 -23.878 -18.641  1.00  1.720          C  
ATOM   6209  CD2 PHE A 410      -8.125 -21.573 -18.482  1.00  1.720          C  
ATOM   6210  CE1 PHE A 410      -7.430 -23.889 -17.288  1.00  1.720          C  
ATOM   6211  CE2 PHE A 410      -7.909 -21.595 -17.156  1.00  1.720          C  
ATOM   6212  CZ  PHE A 410      -7.554 -22.753 -16.544  1.00  1.720          C  
ATOM   6213  H   PHE A 410      -9.122 -25.105 -21.560  1.00  1.550          H  
ATOM   6214  HA  PHE A 410     -10.342 -22.498 -20.703  1.00  1.440          H  
ATOM   6215 1HB  PHE A 410      -7.500 -23.221 -21.163  1.00  2.060          H  
ATOM   6216 2HB  PHE A 410      -8.014 -21.581 -21.023  1.00  2.060          H  
ATOM   6217  HD1 PHE A 410      -7.541 -24.792 -19.230  1.00  2.060          H  
ATOM   6218  HD2 PHE A 410      -8.399 -20.638 -18.947  1.00  2.060          H  
ATOM   6219  HE1 PHE A 410      -7.151 -24.794 -16.801  1.00  2.060          H  
ATOM   6220  HE2 PHE A 410      -8.023 -20.683 -16.600  1.00  2.060          H  
ATOM   6221  HZ  PHE A 410      -7.374 -22.777 -15.466  1.00  2.060          H  
ATOM   6222  N   ASP A 411     -10.186 -21.458 -22.997  1.00  1.290          N  
ATOM   6223  CA  ASP A 411     -10.269 -20.953 -24.363  1.00  1.320          C  
ATOM   6224  C   ASP A 411      -9.349 -19.770 -24.560  1.00  1.310          C  
ATOM   6225  O   ASP A 411      -9.658 -18.672 -24.094  1.00  1.410          O  
ATOM   6226  CB  ASP A 411     -11.691 -20.478 -24.668  1.00  1.840          C  
ATOM   6227  CG  ASP A 411     -12.746 -21.567 -24.705  1.00  1.840          C  
ATOM   6228  OD1 ASP A 411     -12.587 -22.558 -25.402  1.00  1.840          O  
ATOM   6229  OD2 ASP A 411     -13.723 -21.412 -24.016  1.00  1.840          O  
ATOM   6230  H   ASP A 411     -10.520 -20.865 -22.238  1.00  1.550          H  
ATOM   6231  HA  ASP A 411      -9.980 -21.737 -25.059  1.00  1.580          H  
ATOM   6232 1HB  ASP A 411     -11.978 -19.754 -23.911  1.00  2.200          H  
ATOM   6233 2HB  ASP A 411     -11.691 -19.958 -25.614  1.00  2.200          H  
ATOM   6234  N   VAL A 412      -8.233 -19.934 -25.261  1.00  1.280          N  
ATOM   6235  CA  VAL A 412      -7.375 -18.778 -25.365  1.00  1.330          C  
ATOM   6236  C   VAL A 412      -7.929 -17.922 -26.468  1.00  1.300          C  
ATOM   6237  O   VAL A 412      -7.979 -18.361 -27.622  1.00  1.260          O  
ATOM   6238  CB  VAL A 412      -5.947 -19.176 -25.667  1.00  1.840          C  
ATOM   6239  CG1 VAL A 412      -5.121 -17.959 -25.802  1.00  1.840          C  
ATOM   6240  CG2 VAL A 412      -5.456 -20.074 -24.576  1.00  1.840          C  
ATOM   6241  H   VAL A 412      -7.956 -20.814 -25.708  1.00  1.540          H  
ATOM   6242  HA  VAL A 412      -7.398 -18.214 -24.432  1.00  1.600          H  
ATOM   6243  HB  VAL A 412      -5.903 -19.701 -26.617  1.00  2.210          H  
ATOM   6244 1HG1 VAL A 412      -4.142 -18.264 -26.012  1.00  2.210          H  
ATOM   6245 2HG1 VAL A 412      -5.490 -17.327 -26.617  1.00  2.210          H  
ATOM   6246 3HG1 VAL A 412      -5.142 -17.393 -24.869  1.00  2.210          H  
ATOM   6247 1HG2 VAL A 412      -4.442 -20.369 -24.788  1.00  2.210          H  
ATOM   6248 2HG2 VAL A 412      -5.495 -19.548 -23.624  1.00  2.210          H  
ATOM   6249 3HG2 VAL A 412      -6.086 -20.962 -24.526  1.00  2.210          H  
ATOM   6250  N   ALA A 413      -8.321 -16.710 -26.092  1.00  1.380          N  
ATOM   6251  CA  ALA A 413      -8.971 -15.747 -26.964  1.00  1.390          C  
ATOM   6252  C   ALA A 413      -8.067 -15.157 -28.007  1.00  1.420          C  
ATOM   6253  O   ALA A 413      -6.873 -14.980 -27.794  1.00  1.540          O  
ATOM   6254  CB  ALA A 413      -9.533 -14.603 -26.185  1.00  1.940          C  
ATOM   6255  H   ALA A 413      -8.158 -16.464 -25.108  1.00  1.660          H  
ATOM   6256  HA  ALA A 413      -9.793 -16.253 -27.449  1.00  1.670          H  
ATOM   6257 1HB  ALA A 413     -10.056 -13.919 -26.847  1.00  2.330          H  
ATOM   6258 2HB  ALA A 413     -10.226 -14.981 -25.432  1.00  2.330          H  
ATOM   6259 3HB  ALA A 413      -8.694 -14.097 -25.722  1.00  2.330          H  
ATOM   6260  N   ALA A 414      -8.690 -14.773 -29.099  1.00  1.410          N  
ATOM   6261  CA  ALA A 414      -8.072 -14.067 -30.197  1.00  1.500          C  
ATOM   6262  C   ALA A 414      -8.686 -12.682 -30.317  1.00  1.520          C  
ATOM   6263  O   ALA A 414      -8.723 -12.119 -31.409  1.00  1.540          O  
ATOM   6264  CB  ALA A 414      -8.288 -14.813 -31.504  1.00  2.060          C  
ATOM   6265  H   ALA A 414      -9.675 -15.004 -29.177  1.00  1.690          H  
ATOM   6266  HA  ALA A 414      -7.016 -13.966 -29.979  1.00  1.800          H  
ATOM   6267 1HB  ALA A 414      -7.822 -14.271 -32.321  1.00  2.480          H  
ATOM   6268 2HB  ALA A 414      -7.876 -15.800 -31.461  1.00  2.480          H  
ATOM   6269 3HB  ALA A 414      -9.348 -14.892 -31.695  1.00  2.480          H  
ATOM   6270  N   ARG A 415      -9.204 -12.149 -29.202  1.00  1.630          N  
ATOM   6271  CA  ARG A 415      -9.861 -10.852 -29.239  1.00  1.700          C  
ATOM   6272  C   ARG A 415      -8.937  -9.679 -29.461  1.00  1.830          C  
ATOM   6273  O   ARG A 415      -8.070  -9.380 -28.636  1.00  2.050          O  
ATOM   6274  CB  ARG A 415     -10.582 -10.525 -27.923  1.00  2.350          C  
ATOM   6275  CG  ARG A 415     -11.375  -9.161 -27.962  1.00  2.350          C  
ATOM   6276  CD  ARG A 415     -11.955  -8.739 -26.651  1.00  2.350          C  
ATOM   6277  NE  ARG A 415     -13.066  -9.559 -26.165  1.00  2.350          N  
ATOM   6278  CZ  ARG A 415     -13.603  -9.454 -24.921  1.00  2.350          C  
ATOM   6279  NH1 ARG A 415     -13.115  -8.580 -24.055  1.00  2.350          N  
ATOM   6280  NH2 ARG A 415     -14.619 -10.216 -24.564  1.00  2.350          N  
ATOM   6281  H   ARG A 415      -9.138 -12.658 -28.336  1.00  1.960          H  
ATOM   6282  HA  ARG A 415     -10.579 -10.870 -30.043  1.00  2.040          H  
ATOM   6283 1HB  ARG A 415     -11.284 -11.320 -27.677  1.00  2.820          H  
ATOM   6284 2HB  ARG A 415      -9.853 -10.465 -27.117  1.00  2.820          H  
ATOM   6285 1HG  ARG A 415     -10.721  -8.346 -28.261  1.00  2.820          H  
ATOM   6286 2HG  ARG A 415     -12.190  -9.239 -28.686  1.00  2.820          H  
ATOM   6287 1HD  ARG A 415     -11.165  -8.752 -25.912  1.00  2.820          H  
ATOM   6288 2HD  ARG A 415     -12.319  -7.715 -26.766  1.00  2.820          H  
ATOM   6289  HE  ARG A 415     -13.480 -10.239 -26.794  1.00  2.820          H  
ATOM   6290 1HH1 ARG A 415     -12.342  -7.985 -24.310  1.00  2.820          H  
ATOM   6291 2HH1 ARG A 415     -13.519  -8.504 -23.132  1.00  2.820          H  
ATOM   6292 1HH2 ARG A 415     -15.023 -10.898 -25.229  1.00  2.820          H  
ATOM   6293 2HH2 ARG A 415     -15.016 -10.139 -23.643  1.00  2.820          H  
ATOM   6294  N   THR A 416      -9.274  -8.912 -30.485  1.00  1.820          N  
ATOM   6295  CA  THR A 416      -8.612  -7.655 -30.819  1.00  1.960          C  
ATOM   6296  C   THR A 416      -9.738  -6.650 -30.984  1.00  1.880          C  
ATOM   6297  O   THR A 416     -10.878  -7.071 -31.196  1.00  2.360          O  
ATOM   6298  CB  THR A 416      -7.716  -7.773 -32.061  1.00  2.690          C  
ATOM   6299  OG1 THR A 416      -8.508  -8.133 -33.209  1.00  2.690          O  
ATOM   6300  CG2 THR A 416      -6.627  -8.829 -31.786  1.00  2.690          C  
ATOM   6301  H   THR A 416     -10.032  -9.255 -31.088  1.00  2.180          H  
ATOM   6302  HA  THR A 416      -7.988  -7.332 -29.985  1.00  2.350          H  
ATOM   6303  HB  THR A 416      -7.256  -6.820 -32.257  1.00  3.230          H  
ATOM   6304  HG1 THR A 416      -7.956  -8.126 -33.996  1.00  3.230          H  
ATOM   6305 1HG2 THR A 416      -5.985  -8.903 -32.634  1.00  3.230          H  
ATOM   6306 2HG2 THR A 416      -6.043  -8.523 -30.916  1.00  3.230          H  
ATOM   6307 3HG2 THR A 416      -7.083  -9.796 -31.594  1.00  3.230          H  
ATOM   6308  N   ARG A 417      -9.459  -5.345 -30.920  1.00  1.930          N  
ATOM   6309  CA  ARG A 417     -10.534  -4.344 -30.992  1.00  1.970          C  
ATOM   6310  C   ARG A 417     -11.808  -4.847 -30.265  1.00  1.910          C  
ATOM   6311  O   ARG A 417     -11.798  -5.015 -29.042  1.00  2.430          O  
ATOM   6312  CB  ARG A 417     -10.866  -3.975 -32.436  1.00  2.740          C  
ATOM   6313  CG  ARG A 417      -9.776  -3.218 -33.192  1.00  2.740          C  
ATOM   6314  CD  ARG A 417     -10.254  -2.791 -34.554  1.00  2.740          C  
ATOM   6315  NE  ARG A 417      -9.250  -2.013 -35.280  1.00  2.740          N  
ATOM   6316  CZ  ARG A 417      -8.297  -2.511 -36.111  1.00  2.740          C  
ATOM   6317  NH1 ARG A 417      -8.210  -3.808 -36.343  1.00  2.740          N  
ATOM   6318  NH2 ARG A 417      -7.449  -1.670 -36.687  1.00  2.740          N  
ATOM   6319  H   ARG A 417      -8.486  -5.025 -30.788  1.00  2.320          H  
ATOM   6320  HA  ARG A 417     -10.188  -3.440 -30.489  1.00  2.360          H  
ATOM   6321 1HB  ARG A 417     -11.084  -4.879 -33.007  1.00  3.290          H  
ATOM   6322 2HB  ARG A 417     -11.754  -3.343 -32.454  1.00  3.290          H  
ATOM   6323 1HG  ARG A 417      -9.499  -2.327 -32.630  1.00  3.290          H  
ATOM   6324 2HG  ARG A 417      -8.900  -3.859 -33.306  1.00  3.290          H  
ATOM   6325 1HD  ARG A 417     -10.524  -3.663 -35.146  1.00  3.290          H  
ATOM   6326 2HD  ARG A 417     -11.136  -2.161 -34.431  1.00  3.290          H  
ATOM   6327  HE  ARG A 417      -9.262  -1.009 -35.140  1.00  3.290          H  
ATOM   6328 1HH1 ARG A 417      -8.848  -4.447 -35.906  1.00  3.290          H  
ATOM   6329 2HH1 ARG A 417      -7.481  -4.178 -36.953  1.00  3.290          H  
ATOM   6330 1HH2 ARG A 417      -7.509  -0.683 -36.505  1.00  3.290          H  
ATOM   6331 2HH2 ARG A 417      -6.714  -2.010 -37.328  1.00  3.290          H  
ATOM   6332  N   THR A 418     -12.891  -5.101 -31.019  1.00  1.820          N  
ATOM   6333  CA  THR A 418     -14.158  -5.596 -30.475  1.00  1.840          C  
ATOM   6334  C   THR A 418     -14.540  -6.939 -31.115  1.00  1.780          C  
ATOM   6335  O   THR A 418     -15.700  -7.357 -31.072  1.00  2.040          O  
ATOM   6336  CB  THR A 418     -15.292  -4.585 -30.732  1.00  2.570          C  
ATOM   6337  OG1 THR A 418     -15.436  -4.385 -32.149  1.00  2.570          O  
ATOM   6338  CG2 THR A 418     -14.961  -3.242 -30.063  1.00  2.570          C  
ATOM   6339  H   THR A 418     -12.860  -4.944 -32.011  1.00  2.180          H  
ATOM   6340  HA  THR A 418     -14.045  -5.749 -29.402  1.00  2.210          H  
ATOM   6341  HB  THR A 418     -16.228  -4.972 -30.327  1.00  3.080          H  
ATOM   6342  HG1 THR A 418     -15.864  -5.174 -32.523  1.00  3.080          H  
ATOM   6343 1HG2 THR A 418     -15.767  -2.534 -30.248  1.00  3.080          H  
ATOM   6344 2HG2 THR A 418     -14.856  -3.407 -28.997  1.00  3.080          H  
ATOM   6345 3HG2 THR A 418     -14.031  -2.841 -30.460  1.00  3.080          H  
ATOM   6346  N   ASN A 419     -13.572  -7.551 -31.790  1.00  1.920          N  
ATOM   6347  CA  ASN A 419     -13.708  -8.815 -32.517  1.00  2.050          C  
ATOM   6348  C   ASN A 419     -13.276 -10.052 -31.722  1.00  1.840          C  
ATOM   6349  O   ASN A 419     -12.095 -10.405 -31.711  1.00  2.110          O  
ATOM   6350  CB  ASN A 419     -12.938  -8.734 -33.823  1.00  2.820          C  
ATOM   6351  CG  ASN A 419     -13.569  -7.812 -34.838  1.00  2.820          C  
ATOM   6352  OD1 ASN A 419     -14.798  -7.697 -34.918  1.00  2.820          O  
ATOM   6353  ND2 ASN A 419     -12.757  -7.180 -35.648  1.00  2.820          N  
ATOM   6354  H   ASN A 419     -12.641  -7.137 -31.718  1.00  2.300          H  
ATOM   6355  HA  ASN A 419     -14.765  -8.952 -32.754  1.00  2.460          H  
ATOM   6356 1HB  ASN A 419     -11.935  -8.356 -33.603  1.00  3.380          H  
ATOM   6357 2HB  ASN A 419     -12.812  -9.709 -34.250  1.00  3.380          H  
ATOM   6358 1HD2 ASN A 419     -13.124  -6.585 -36.367  1.00  3.380          H  
ATOM   6359 2HD2 ASN A 419     -11.768  -7.307 -35.570  1.00  3.380          H  
ATOM   6360  N   GLU A 420     -14.218 -10.707 -31.033  1.00  1.610          N  
ATOM   6361  CA  GLU A 420     -13.866 -11.846 -30.181  1.00  1.450          C  
ATOM   6362  C   GLU A 420     -13.994 -13.205 -30.872  1.00  1.430          C  
ATOM   6363  O   GLU A 420     -14.998 -13.502 -31.519  1.00  1.520          O  
ATOM   6364  CB  GLU A 420     -14.692 -11.853 -28.898  1.00  2.090          C  
ATOM   6365  CG  GLU A 420     -14.305 -12.989 -27.931  1.00  2.090          C  
ATOM   6366  CD  GLU A 420     -15.051 -12.964 -26.661  1.00  2.090          C  
ATOM   6367  OE1 GLU A 420     -15.809 -12.049 -26.458  1.00  2.090          O  
ATOM   6368  OE2 GLU A 420     -14.855 -13.842 -25.864  1.00  2.090          O  
ATOM   6369  H   GLU A 420     -15.184 -10.403 -31.088  1.00  1.930          H  
ATOM   6370  HA  GLU A 420     -12.824 -11.735 -29.892  1.00  1.740          H  
ATOM   6371 1HB  GLU A 420     -14.572 -10.902 -28.384  1.00  2.510          H  
ATOM   6372 2HB  GLU A 420     -15.748 -11.964 -29.143  1.00  2.510          H  
ATOM   6373 1HG  GLU A 420     -14.500 -13.950 -28.403  1.00  2.510          H  
ATOM   6374 2HG  GLU A 420     -13.236 -12.929 -27.721  1.00  2.510          H  
ATOM   6375  N   GLN A 421     -12.970 -14.027 -30.688  1.00  1.380          N  
ATOM   6376  CA  GLN A 421     -12.856 -15.383 -31.213  1.00  1.390          C  
ATOM   6377  C   GLN A 421     -11.859 -16.119 -30.317  1.00  1.330          C  
ATOM   6378  O   GLN A 421     -11.356 -15.522 -29.367  1.00  1.370          O  
ATOM   6379  CB  GLN A 421     -12.442 -15.321 -32.694  1.00  1.940          C  
ATOM   6380  CG  GLN A 421     -12.533 -16.616 -33.556  1.00  1.940          C  
ATOM   6381  CD  GLN A 421     -11.205 -17.395 -33.701  1.00  1.940          C  
ATOM   6382  OE1 GLN A 421     -10.095 -16.878 -33.528  1.00  1.940          O  
ATOM   6383  NE2 GLN A 421     -11.341 -18.665 -34.043  1.00  1.940          N  
ATOM   6384  H   GLN A 421     -12.208 -13.666 -30.139  1.00  1.660          H  
ATOM   6385  HA  GLN A 421     -13.824 -15.881 -31.137  1.00  1.670          H  
ATOM   6386 1HB  GLN A 421     -13.063 -14.599 -33.183  1.00  2.330          H  
ATOM   6387 2HB  GLN A 421     -11.426 -14.948 -32.769  1.00  2.330          H  
ATOM   6388 1HG  GLN A 421     -13.266 -17.280 -33.105  1.00  2.330          H  
ATOM   6389 2HG  GLN A 421     -12.869 -16.347 -34.552  1.00  2.330          H  
ATOM   6390 1HE2 GLN A 421     -10.523 -19.245 -34.148  1.00  2.330          H  
ATOM   6391 2HE2 GLN A 421     -12.247 -19.060 -34.187  1.00  2.330          H  
ATOM   6392  N   VAL A 422     -11.600 -17.397 -30.588  1.00  1.320          N  
ATOM   6393  CA  VAL A 422     -10.669 -18.226 -29.809  1.00  1.280          C  
ATOM   6394  C   VAL A 422      -9.540 -18.772 -30.679  1.00  1.290          C  
ATOM   6395  O   VAL A 422      -9.787 -19.443 -31.678  1.00  1.410          O  
ATOM   6396  CB  VAL A 422     -11.454 -19.371 -29.120  1.00  1.810          C  
ATOM   6397  CG1 VAL A 422     -10.522 -20.314 -28.331  1.00  1.810          C  
ATOM   6398  CG2 VAL A 422     -12.470 -18.746 -28.170  1.00  1.810          C  
ATOM   6399  H   VAL A 422     -12.052 -17.814 -31.385  1.00  1.580          H  
ATOM   6400  HA  VAL A 422     -10.219 -17.620 -29.041  1.00  1.540          H  
ATOM   6401  HB  VAL A 422     -11.961 -19.966 -29.878  1.00  2.170          H  
ATOM   6402 1HG1 VAL A 422     -11.114 -21.103 -27.858  1.00  2.170          H  
ATOM   6403 2HG1 VAL A 422      -9.798 -20.769 -28.997  1.00  2.170          H  
ATOM   6404 3HG1 VAL A 422     -10.008 -19.755 -27.567  1.00  2.170          H  
ATOM   6405 1HG2 VAL A 422     -13.043 -19.535 -27.683  1.00  2.170          H  
ATOM   6406 2HG2 VAL A 422     -11.944 -18.157 -27.416  1.00  2.170          H  
ATOM   6407 3HG2 VAL A 422     -13.151 -18.101 -28.717  1.00  2.170          H  
ATOM   6408  N   VAL A 423      -8.294 -18.537 -30.253  1.00  1.250          N  
ATOM   6409  CA  VAL A 423      -7.114 -18.963 -30.994  1.00  1.360          C  
ATOM   6410  C   VAL A 423      -7.049 -20.471 -30.987  1.00  1.410          C  
ATOM   6411  O   VAL A 423      -6.986 -21.125 -32.030  1.00  1.800          O  
ATOM   6412  CB  VAL A 423      -5.791 -18.482 -30.279  1.00  1.860          C  
ATOM   6413  CG1 VAL A 423      -4.518 -19.048 -30.967  1.00  1.860          C  
ATOM   6414  CG2 VAL A 423      -5.717 -17.024 -30.232  1.00  1.860          C  
ATOM   6415  H   VAL A 423      -8.186 -18.068 -29.360  1.00  1.500          H  
ATOM   6416  HA  VAL A 423      -7.175 -18.591 -32.018  1.00  1.630          H  
ATOM   6417  HB  VAL A 423      -5.799 -18.855 -29.252  1.00  2.230          H  
ATOM   6418 1HG1 VAL A 423      -3.636 -18.711 -30.428  1.00  2.230          H  
ATOM   6419 2HG1 VAL A 423      -4.528 -20.134 -30.967  1.00  2.230          H  
ATOM   6420 3HG1 VAL A 423      -4.465 -18.682 -31.992  1.00  2.230          H  
ATOM   6421 1HG2 VAL A 423      -4.817 -16.711 -29.700  1.00  2.230          H  
ATOM   6422 2HG2 VAL A 423      -5.699 -16.646 -31.216  1.00  2.230          H  
ATOM   6423 3HG2 VAL A 423      -6.572 -16.660 -29.717  1.00  2.230          H  
ATOM   6424  N   ARG A 424      -7.049 -21.008 -29.778  1.00  1.280          N  
ATOM   6425  CA  ARG A 424      -6.923 -22.438 -29.538  1.00  1.320          C  
ATOM   6426  C   ARG A 424      -7.176 -22.711 -28.058  1.00  1.210          C  
ATOM   6427  O   ARG A 424      -6.795 -21.911 -27.202  1.00  1.440          O  
ATOM   6428  CB  ARG A 424      -5.527 -22.893 -29.991  1.00  1.830          C  
ATOM   6429  CG  ARG A 424      -5.091 -24.355 -29.728  1.00  1.830          C  
ATOM   6430  CD  ARG A 424      -5.700 -25.360 -30.615  1.00  1.830          C  
ATOM   6431  NE  ARG A 424      -5.233 -25.240 -31.980  1.00  1.830          N  
ATOM   6432  CZ  ARG A 424      -5.638 -25.984 -33.015  1.00  1.830          C  
ATOM   6433  NH1 ARG A 424      -6.532 -26.950 -32.876  1.00  1.830          N  
ATOM   6434  NH2 ARG A 424      -5.097 -25.705 -34.171  1.00  1.830          N  
ATOM   6435  H   ARG A 424      -7.170 -20.361 -28.992  1.00  1.540          H  
ATOM   6436  HA  ARG A 424      -7.676 -22.961 -30.130  1.00  1.580          H  
ATOM   6437 1HB  ARG A 424      -5.449 -22.772 -31.058  1.00  2.200          H  
ATOM   6438 2HB  ARG A 424      -4.802 -22.238 -29.569  1.00  2.200          H  
ATOM   6439 1HG  ARG A 424      -4.012 -24.419 -29.869  1.00  2.200          H  
ATOM   6440 2HG  ARG A 424      -5.322 -24.642 -28.718  1.00  2.200          H  
ATOM   6441 1HD  ARG A 424      -5.437 -26.353 -30.247  1.00  2.200          H  
ATOM   6442 2HD  ARG A 424      -6.778 -25.242 -30.607  1.00  2.200          H  
ATOM   6443  HE  ARG A 424      -4.530 -24.513 -32.206  1.00  2.200          H  
ATOM   6444 1HH1 ARG A 424      -6.928 -27.149 -31.969  1.00  2.200          H  
ATOM   6445 2HH1 ARG A 424      -6.815 -27.496 -33.676  1.00  2.200          H  
ATOM   6446 1HH2 ARG A 424      -4.410 -24.929 -34.179  1.00  2.200          H  
ATOM   6447 2HH2 ARG A 424      -5.339 -26.214 -35.006  1.00  2.200          H  
ATOM   6448  N   SER A 425      -7.766 -23.849 -27.741  1.00  1.310          N  
ATOM   6449  CA  SER A 425      -7.933 -24.239 -26.357  1.00  1.460          C  
ATOM   6450  C   SER A 425      -6.668 -24.798 -25.686  1.00  1.290          C  
ATOM   6451  O   SER A 425      -5.720 -25.239 -26.345  1.00  1.400          O  
ATOM   6452  CB  SER A 425      -9.052 -25.252 -26.293  1.00  1.980          C  
ATOM   6453  OG  SER A 425      -8.704 -26.398 -27.015  1.00  1.980          O  
ATOM   6454  H   SER A 425      -8.120 -24.483 -28.446  1.00  1.570          H  
ATOM   6455  HA  SER A 425      -8.236 -23.354 -25.801  1.00  1.750          H  
ATOM   6456 1HB  SER A 425      -9.235 -25.524 -25.251  1.00  2.380          H  
ATOM   6457 2HB  SER A 425      -9.971 -24.822 -26.687  1.00  2.380          H  
ATOM   6458  HG  SER A 425      -9.345 -27.085 -26.768  1.00  2.380          H  
ATOM   6459  N   LEU A 426      -6.715 -24.814 -24.353  1.00  1.350          N  
ATOM   6460  CA  LEU A 426      -5.705 -25.374 -23.451  1.00  1.240          C  
ATOM   6461  C   LEU A 426      -6.401 -26.282 -22.458  1.00  1.260          C  
ATOM   6462  O   LEU A 426      -7.492 -25.956 -21.977  1.00  1.330          O  
ATOM   6463  CB  LEU A 426      -5.003 -24.267 -22.627  1.00  1.780          C  
ATOM   6464  CG  LEU A 426      -4.160 -23.228 -23.333  1.00  1.780          C  
ATOM   6465  CD1 LEU A 426      -3.849 -22.068 -22.384  1.00  1.780          C  
ATOM   6466  CD2 LEU A 426      -2.899 -23.838 -23.720  1.00  1.780          C  
ATOM   6467  H   LEU A 426      -7.555 -24.402 -23.946  1.00  1.620          H  
ATOM   6468  HA  LEU A 426      -4.989 -25.965 -24.024  1.00  1.490          H  
ATOM   6469 1HB  LEU A 426      -5.732 -23.738 -22.104  1.00  2.140          H  
ATOM   6470 2HB  LEU A 426      -4.362 -24.762 -21.894  1.00  2.140          H  
ATOM   6471  HG  LEU A 426      -4.683 -22.853 -24.208  1.00  2.140          H  
ATOM   6472 1HD1 LEU A 426      -3.232 -21.335 -22.891  1.00  2.140          H  
ATOM   6473 2HD1 LEU A 426      -4.779 -21.596 -22.065  1.00  2.140          H  
ATOM   6474 3HD1 LEU A 426      -3.320 -22.433 -21.526  1.00  2.140          H  
ATOM   6475 1HD2 LEU A 426      -2.305 -23.092 -24.189  1.00  2.140          H  
ATOM   6476 2HD2 LEU A 426      -2.376 -24.218 -22.846  1.00  2.140          H  
ATOM   6477 3HD2 LEU A 426      -3.097 -24.643 -24.405  1.00  2.140          H  
ATOM   6478  N   TYR A 427      -5.782 -27.396 -22.090  1.00  1.250          N  
ATOM   6479  CA  TYR A 427      -6.426 -28.244 -21.097  1.00  1.330          C  
ATOM   6480  C   TYR A 427      -5.494 -28.561 -19.943  1.00  1.260          C  
ATOM   6481  O   TYR A 427      -4.272 -28.685 -20.119  1.00  1.250          O  
ATOM   6482  CB  TYR A 427      -6.889 -29.534 -21.759  1.00  1.830          C  
ATOM   6483  CG  TYR A 427      -7.798 -29.292 -22.908  1.00  1.830          C  
ATOM   6484  CD1 TYR A 427      -7.234 -29.038 -24.141  1.00  1.830          C  
ATOM   6485  CD2 TYR A 427      -9.164 -29.324 -22.761  1.00  1.830          C  
ATOM   6486  CE1 TYR A 427      -8.013 -28.804 -25.212  1.00  1.830          C  
ATOM   6487  CE2 TYR A 427      -9.958 -29.100 -23.856  1.00  1.830          C  
ATOM   6488  CZ  TYR A 427      -9.381 -28.834 -25.076  1.00  1.830          C  
ATOM   6489  OH  TYR A 427     -10.164 -28.607 -26.181  1.00  1.830          O  
ATOM   6490  H   TYR A 427      -4.905 -27.699 -22.525  1.00  1.500          H  
ATOM   6491  HA  TYR A 427      -7.283 -27.718 -20.693  1.00  1.600          H  
ATOM   6492 1HB  TYR A 427      -6.040 -30.079 -22.111  1.00  2.200          H  
ATOM   6493 2HB  TYR A 427      -7.408 -30.153 -21.030  1.00  2.200          H  
ATOM   6494  HD1 TYR A 427      -6.149 -29.020 -24.249  1.00  2.200          H  
ATOM   6495  HD2 TYR A 427      -9.610 -29.527 -21.784  1.00  2.200          H  
ATOM   6496  HE1 TYR A 427      -7.551 -28.600 -26.180  1.00  2.200          H  
ATOM   6497  HE2 TYR A 427     -11.040 -29.126 -23.755  1.00  2.200          H  
ATOM   6498  HH  TYR A 427     -11.069 -28.877 -25.994  1.00  2.200          H  
ATOM   6499  N   VAL A 428      -6.068 -28.710 -18.749  1.00  1.230          N  
ATOM   6500  CA  VAL A 428      -5.238 -29.118 -17.625  1.00  1.160          C  
ATOM   6501  C   VAL A 428      -5.845 -30.252 -16.807  1.00  1.210          C  
ATOM   6502  O   VAL A 428      -6.999 -30.212 -16.335  1.00  1.250          O  
ATOM   6503  CB  VAL A 428      -4.838 -27.900 -16.772  1.00  1.650          C  
ATOM   6504  CG1 VAL A 428      -6.027 -27.208 -16.220  1.00  1.650          C  
ATOM   6505  CG2 VAL A 428      -3.874 -28.314 -15.654  1.00  1.650          C  
ATOM   6506  H   VAL A 428      -7.084 -28.580 -18.675  1.00  1.480          H  
ATOM   6507  HA  VAL A 428      -4.304 -29.505 -18.033  1.00  1.390          H  
ATOM   6508  HB  VAL A 428      -4.347 -27.205 -17.427  1.00  1.980          H  
ATOM   6509 1HG1 VAL A 428      -5.718 -26.326 -15.666  1.00  1.980          H  
ATOM   6510 2HG1 VAL A 428      -6.677 -26.918 -17.042  1.00  1.980          H  
ATOM   6511 3HG1 VAL A 428      -6.549 -27.870 -15.562  1.00  1.980          H  
ATOM   6512 1HG2 VAL A 428      -3.591 -27.432 -15.119  1.00  1.980          H  
ATOM   6513 2HG2 VAL A 428      -4.340 -29.008 -14.975  1.00  1.980          H  
ATOM   6514 3HG2 VAL A 428      -2.987 -28.784 -16.072  1.00  1.980          H  
ATOM   6515  N   ILE A 429      -5.008 -31.248 -16.613  1.00  1.220          N  
ATOM   6516  CA  ILE A 429      -5.320 -32.463 -15.910  1.00  1.290          C  
ATOM   6517  C   ILE A 429      -4.799 -32.331 -14.510  1.00  1.240          C  
ATOM   6518  O   ILE A 429      -3.612 -32.071 -14.310  1.00  1.180          O  
ATOM   6519  CB  ILE A 429      -4.571 -33.625 -16.575  1.00  1.780          C  
ATOM   6520  CG1 ILE A 429      -4.952 -33.731 -18.062  1.00  1.780          C  
ATOM   6521  CG2 ILE A 429      -4.887 -34.935 -15.826  1.00  1.780          C  
ATOM   6522  CD1 ILE A 429      -4.009 -34.579 -18.870  1.00  1.780          C  
ATOM   6523  H   ILE A 429      -4.068 -31.154 -17.010  1.00  1.460          H  
ATOM   6524  HA  ILE A 429      -6.395 -32.619 -15.894  1.00  1.550          H  
ATOM   6525  HB  ILE A 429      -3.526 -33.433 -16.524  1.00  2.130          H  
ATOM   6526 1HG1 ILE A 429      -5.936 -34.149 -18.142  1.00  2.130          H  
ATOM   6527 2HG1 ILE A 429      -4.962 -32.738 -18.502  1.00  2.130          H  
ATOM   6528 1HG2 ILE A 429      -4.353 -35.758 -16.272  1.00  2.130          H  
ATOM   6529 2HG2 ILE A 429      -4.585 -34.849 -14.782  1.00  2.130          H  
ATOM   6530 3HG2 ILE A 429      -5.958 -35.131 -15.875  1.00  2.130          H  
ATOM   6531 1HD1 ILE A 429      -4.343 -34.589 -19.894  1.00  2.130          H  
ATOM   6532 2HD1 ILE A 429      -3.011 -34.146 -18.821  1.00  2.130          H  
ATOM   6533 3HD1 ILE A 429      -3.981 -35.593 -18.498  1.00  2.130          H  
ATOM   6534  N   TYR A 430      -5.651 -32.466 -13.521  1.00  1.310          N  
ATOM   6535  CA  TYR A 430      -5.132 -32.317 -12.183  1.00  1.300          C  
ATOM   6536  C   TYR A 430      -5.972 -32.992 -11.139  1.00  1.330          C  
ATOM   6537  O   TYR A 430      -7.132 -33.345 -11.361  1.00  1.390          O  
ATOM   6538  CB  TYR A 430      -4.937 -30.838 -11.830  1.00  1.820          C  
ATOM   6539  CG  TYR A 430      -6.184 -30.033 -11.803  1.00  1.820          C  
ATOM   6540  CD1 TYR A 430      -6.877 -29.852 -10.617  1.00  1.820          C  
ATOM   6541  CD2 TYR A 430      -6.648 -29.469 -12.962  1.00  1.820          C  
ATOM   6542  CE1 TYR A 430      -8.023 -29.097 -10.613  1.00  1.820          C  
ATOM   6543  CE2 TYR A 430      -7.782 -28.726 -12.957  1.00  1.820          C  
ATOM   6544  CZ  TYR A 430      -8.473 -28.529 -11.795  1.00  1.820          C  
ATOM   6545  OH  TYR A 430      -9.624 -27.783 -11.802  1.00  1.820          O  
ATOM   6546  H   TYR A 430      -6.632 -32.668 -13.688  1.00  1.570          H  
ATOM   6547  HA  TYR A 430      -4.157 -32.800 -12.150  1.00  1.560          H  
ATOM   6548 1HB  TYR A 430      -4.470 -30.762 -10.850  1.00  2.190          H  
ATOM   6549 2HB  TYR A 430      -4.256 -30.375 -12.538  1.00  2.190          H  
ATOM   6550  HD1 TYR A 430      -6.520 -30.304  -9.690  1.00  2.190          H  
ATOM   6551  HD2 TYR A 430      -6.116 -29.617 -13.887  1.00  2.190          H  
ATOM   6552  HE1 TYR A 430      -8.573 -28.948  -9.687  1.00  2.190          H  
ATOM   6553  HE2 TYR A 430      -8.133 -28.293 -13.874  1.00  2.190          H  
ATOM   6554  HH  TYR A 430      -9.873 -27.605 -12.716  1.00  2.190          H  
ATOM   6555  N   GLU A 431      -5.358 -33.131  -9.983  1.00  1.330          N  
ATOM   6556  CA  GLU A 431      -5.982 -33.650  -8.782  1.00  1.420          C  
ATOM   6557  C   GLU A 431      -5.476 -32.856  -7.601  1.00  1.380          C  
ATOM   6558  O   GLU A 431      -4.262 -32.794  -7.394  1.00  1.350          O  
ATOM   6559  CB  GLU A 431      -5.604 -35.134  -8.596  1.00  1.950          C  
ATOM   6560  CG  GLU A 431      -6.185 -35.821  -7.353  1.00  1.950          C  
ATOM   6561  CD  GLU A 431      -5.779 -37.264  -7.230  1.00  1.950          C  
ATOM   6562  OE1 GLU A 431      -5.999 -38.001  -8.161  1.00  1.950          O  
ATOM   6563  OE2 GLU A 431      -5.243 -37.637  -6.195  1.00  1.950          O  
ATOM   6564  H   GLU A 431      -4.384 -32.821  -9.961  1.00  1.600          H  
ATOM   6565  HA  GLU A 431      -7.064 -33.531  -8.848  1.00  1.700          H  
ATOM   6566 1HB  GLU A 431      -5.922 -35.704  -9.473  1.00  2.340          H  
ATOM   6567 2HB  GLU A 431      -4.520 -35.221  -8.536  1.00  2.340          H  
ATOM   6568 1HG  GLU A 431      -5.836 -35.296  -6.469  1.00  2.340          H  
ATOM   6569 2HG  GLU A 431      -7.273 -35.750  -7.379  1.00  2.340          H  
ATOM   6570  N   GLU A 432      -6.386 -32.274  -6.815  1.00  1.440          N  
ATOM   6571  CA  GLU A 432      -6.035 -31.508  -5.616  1.00  1.490          C  
ATOM   6572  C   GLU A 432      -5.349 -32.434  -4.631  1.00  1.600          C  
ATOM   6573  O   GLU A 432      -5.724 -33.602  -4.537  1.00  1.970          O  
ATOM   6574  CB  GLU A 432      -7.282 -30.878  -5.002  1.00  2.070          C  
ATOM   6575  CG  GLU A 432      -7.938 -29.823  -5.894  1.00  2.070          C  
ATOM   6576  CD  GLU A 432      -8.886 -30.400  -6.891  1.00  2.070          C  
ATOM   6577  OE1 GLU A 432      -8.987 -31.608  -6.962  1.00  2.070          O  
ATOM   6578  OE2 GLU A 432      -9.508 -29.640  -7.584  1.00  2.070          O  
ATOM   6579  H   GLU A 432      -7.381 -32.354  -7.055  1.00  1.730          H  
ATOM   6580  HA  GLU A 432      -5.337 -30.712  -5.883  1.00  1.790          H  
ATOM   6581 1HB  GLU A 432      -8.011 -31.661  -4.791  1.00  2.480          H  
ATOM   6582 2HB  GLU A 432      -7.019 -30.410  -4.055  1.00  2.480          H  
ATOM   6583 1HG  GLU A 432      -8.470 -29.113  -5.266  1.00  2.480          H  
ATOM   6584 2HG  GLU A 432      -7.151 -29.283  -6.425  1.00  2.480          H  
ATOM   6585  N   GLY A 433      -4.362 -31.946  -3.886  1.00  1.450          N  
ATOM   6586  CA  GLY A 433      -3.701 -32.865  -2.974  1.00  1.480          C  
ATOM   6587  C   GLY A 433      -2.506 -32.314  -2.221  1.00  1.440          C  
ATOM   6588  O   GLY A 433      -2.509 -31.163  -1.789  1.00  1.470          O  
ATOM   6589  H   GLY A 433      -4.075 -30.964  -3.966  1.00  1.740          H  
ATOM   6590 1HA  GLY A 433      -4.432 -33.232  -2.254  1.00  1.780          H  
ATOM   6591 2HA  GLY A 433      -3.389 -33.719  -3.542  1.00  1.780          H  
ATOM   6592  N   ASP A 434      -1.554 -33.215  -1.933  1.00  1.430          N  
ATOM   6593  CA  ASP A 434      -0.367 -32.931  -1.129  1.00  1.420          C  
ATOM   6594  C   ASP A 434       1.000 -32.855  -1.845  1.00  1.470          C  
ATOM   6595  O   ASP A 434       1.900 -32.151  -1.385  1.00  1.940          O  
ATOM   6596  CB  ASP A 434      -0.233 -34.009  -0.054  1.00  1.990          C  
ATOM   6597  CG  ASP A 434      -1.397 -34.054   0.929  1.00  1.990          C  
ATOM   6598  OD1 ASP A 434      -1.677 -33.064   1.563  1.00  1.990          O  
ATOM   6599  OD2 ASP A 434      -2.000 -35.098   1.035  1.00  1.990          O  
ATOM   6600  H   ASP A 434      -1.647 -34.144  -2.336  1.00  1.720          H  
ATOM   6601  HA  ASP A 434      -0.534 -31.976  -0.633  1.00  1.700          H  
ATOM   6602 1HB  ASP A 434      -0.142 -34.986  -0.536  1.00  2.390          H  
ATOM   6603 2HB  ASP A 434       0.687 -33.841   0.504  1.00  2.390          H  
ATOM   6604  N   ASN A 435       1.193 -33.630  -2.914  1.00  1.300          N  
ATOM   6605  CA  ASN A 435       2.551 -33.800  -3.473  1.00  1.340          C  
ATOM   6606  C   ASN A 435       3.258 -32.618  -4.179  1.00  1.280          C  
ATOM   6607  O   ASN A 435       4.488 -32.510  -4.133  1.00  1.350          O  
ATOM   6608  CB  ASN A 435       2.530 -34.947  -4.455  1.00  1.860          C  
ATOM   6609  CG  ASN A 435       2.317 -36.267  -3.796  1.00  1.860          C  
ATOM   6610  OD1 ASN A 435       2.541 -36.445  -2.594  1.00  1.860          O  
ATOM   6611  ND2 ASN A 435       1.875 -37.216  -4.571  1.00  1.860          N  
ATOM   6612  H   ASN A 435       0.404 -34.164  -3.294  1.00  1.560          H  
ATOM   6613  HA  ASN A 435       3.197 -34.078  -2.641  1.00  1.610          H  
ATOM   6614 1HB  ASN A 435       1.779 -34.782  -5.203  1.00  2.230          H  
ATOM   6615 2HB  ASN A 435       3.487 -34.977  -4.975  1.00  2.230          H  
ATOM   6616 1HD2 ASN A 435       1.705 -38.127  -4.199  1.00  2.230          H  
ATOM   6617 2HD2 ASN A 435       1.708 -37.037  -5.543  1.00  2.230          H  
ATOM   6618  N   ILE A 436       2.513 -31.773  -4.876  1.00  1.180          N  
ATOM   6619  CA  ILE A 436       3.077 -30.708  -5.703  1.00  1.130          C  
ATOM   6620  C   ILE A 436       2.631 -29.321  -5.269  1.00  1.040          C  
ATOM   6621  O   ILE A 436       1.439 -29.046  -5.277  1.00  1.010          O  
ATOM   6622  CB  ILE A 436       2.583 -30.887  -7.156  1.00  1.600          C  
ATOM   6623  CG1 ILE A 436       2.990 -32.263  -7.725  1.00  1.600          C  
ATOM   6624  CG2 ILE A 436       3.156 -29.765  -8.020  1.00  1.600          C  
ATOM   6625  CD1 ILE A 436       2.212 -32.648  -8.995  1.00  1.600          C  
ATOM   6626  H   ILE A 436       1.512 -31.901  -4.870  1.00  1.420          H  
ATOM   6627  HA  ILE A 436       4.153 -30.776  -5.659  1.00  1.360          H  
ATOM   6628  HB  ILE A 436       1.509 -30.843  -7.171  1.00  1.920          H  
ATOM   6629 1HG1 ILE A 436       4.060 -32.250  -7.957  1.00  1.920          H  
ATOM   6630 2HG1 ILE A 436       2.807 -33.032  -6.986  1.00  1.920          H  
ATOM   6631 1HG2 ILE A 436       2.804 -29.858  -9.040  1.00  1.920          H  
ATOM   6632 2HG2 ILE A 436       2.833 -28.808  -7.634  1.00  1.920          H  
ATOM   6633 3HG2 ILE A 436       4.247 -29.815  -8.004  1.00  1.920          H  
ATOM   6634 1HD1 ILE A 436       2.548 -33.627  -9.341  1.00  1.920          H  
ATOM   6635 2HD1 ILE A 436       1.149 -32.690  -8.759  1.00  1.920          H  
ATOM   6636 3HD1 ILE A 436       2.369 -31.934  -9.772  1.00  1.920          H  
ATOM   6637  N   VAL A 437       3.557 -28.411  -4.984  1.00  1.030          N  
ATOM   6638  CA  VAL A 437       3.161 -27.060  -4.564  1.00  0.980          C  
ATOM   6639  C   VAL A 437       3.477 -25.985  -5.619  1.00  0.920          C  
ATOM   6640  O   VAL A 437       4.636 -25.743  -5.964  1.00  0.960          O  
ATOM   6641  CB  VAL A 437       3.866 -26.713  -3.220  1.00  1.390          C  
ATOM   6642  CG1 VAL A 437       3.502 -25.291  -2.745  1.00  1.390          C  
ATOM   6643  CG2 VAL A 437       3.458 -27.723  -2.164  1.00  1.390          C  
ATOM   6644  H   VAL A 437       4.530 -28.705  -5.019  1.00  1.240          H  
ATOM   6645  HA  VAL A 437       2.085 -27.054  -4.388  1.00  1.180          H  
ATOM   6646  HB  VAL A 437       4.941 -26.753  -3.361  1.00  1.670          H  
ATOM   6647 1HG1 VAL A 437       4.011 -25.084  -1.805  1.00  1.670          H  
ATOM   6648 2HG1 VAL A 437       3.812 -24.563  -3.481  1.00  1.670          H  
ATOM   6649 3HG1 VAL A 437       2.419 -25.223  -2.597  1.00  1.670          H  
ATOM   6650 1HG2 VAL A 437       3.959 -27.494  -1.226  1.00  1.670          H  
ATOM   6651 2HG2 VAL A 437       2.385 -27.667  -2.020  1.00  1.670          H  
ATOM   6652 3HG2 VAL A 437       3.732 -28.730  -2.478  1.00  1.670          H  
ATOM   6653  N   GLY A 438       2.442 -25.298  -6.096  1.00  0.850          N  
ATOM   6654  CA  GLY A 438       2.667 -24.215  -7.044  1.00  0.830          C  
ATOM   6655  C   GLY A 438       3.223 -23.048  -6.242  1.00  0.860          C  
ATOM   6656  O   GLY A 438       2.923 -22.942  -5.051  1.00  0.970          O  
ATOM   6657  H   GLY A 438       1.488 -25.536  -5.805  1.00  1.020          H  
ATOM   6658 1HA  GLY A 438       3.363 -24.530  -7.810  1.00  1.000          H  
ATOM   6659 2HA  GLY A 438       1.734 -23.933  -7.533  1.00  1.000          H  
ATOM   6660  N   VAL A 439       4.034 -22.185  -6.839  1.00  0.900          N  
ATOM   6661  CA  VAL A 439       4.526 -21.027  -6.092  1.00  0.940          C  
ATOM   6662  C   VAL A 439       4.339 -19.717  -6.855  1.00  0.960          C  
ATOM   6663  O   VAL A 439       4.509 -19.692  -8.075  1.00  1.110          O  
ATOM   6664  CB  VAL A 439       6.037 -21.202  -5.747  1.00  1.300          C  
ATOM   6665  CG1 VAL A 439       6.228 -22.427  -4.856  1.00  1.300          C  
ATOM   6666  CG2 VAL A 439       6.878 -21.332  -7.035  1.00  1.300          C  
ATOM   6667  H   VAL A 439       4.295 -22.367  -7.817  1.00  1.080          H  
ATOM   6668  HA  VAL A 439       3.970 -20.989  -5.158  1.00  1.130          H  
ATOM   6669  HB  VAL A 439       6.381 -20.335  -5.195  1.00  1.560          H  
ATOM   6670 1HG1 VAL A 439       7.281 -22.515  -4.607  1.00  1.560          H  
ATOM   6671 2HG1 VAL A 439       5.639 -22.306  -3.946  1.00  1.560          H  
ATOM   6672 3HG1 VAL A 439       5.902 -23.326  -5.379  1.00  1.560          H  
ATOM   6673 1HG2 VAL A 439       7.928 -21.443  -6.774  1.00  1.560          H  
ATOM   6674 2HG2 VAL A 439       6.551 -22.205  -7.596  1.00  1.560          H  
ATOM   6675 3HG2 VAL A 439       6.772 -20.454  -7.657  1.00  1.560          H  
ATOM   6676  N   PRO A 440       4.130 -18.575  -6.171  1.00  0.940          N  
ATOM   6677  CA  PRO A 440       3.983 -17.245  -6.744  1.00  0.990          C  
ATOM   6678  C   PRO A 440       5.326 -16.663  -7.115  1.00  1.080          C  
ATOM   6679  O   PRO A 440       5.718 -15.615  -6.587  1.00  1.150          O  
ATOM   6680  CB  PRO A 440       3.291 -16.482  -5.610  1.00  1.480          C  
ATOM   6681  CG  PRO A 440       3.837 -17.117  -4.351  1.00  1.480          C  
ATOM   6682  CD  PRO A 440       3.979 -18.592  -4.691  1.00  1.480          C  
ATOM   6683  HA  PRO A 440       3.332 -17.290  -7.624  1.00  1.190          H  
ATOM   6684 1HB  PRO A 440       3.513 -15.409  -5.684  1.00  1.780          H  
ATOM   6685 2HB  PRO A 440       2.202 -16.596  -5.696  1.00  1.780          H  
ATOM   6686 1HG  PRO A 440       4.793 -16.651  -4.065  1.00  1.780          H  
ATOM   6687 2HG  PRO A 440       3.139 -16.960  -3.513  1.00  1.780          H  
ATOM   6688 1HD  PRO A 440       4.858 -18.994  -4.187  1.00  1.780          H  
ATOM   6689 2HD  PRO A 440       3.051 -19.109  -4.397  1.00  1.780          H  
ATOM   6690  N   SER A 441       6.010 -17.360  -8.019  1.00  1.150          N  
ATOM   6691  CA  SER A 441       7.345 -17.122  -8.573  1.00  1.330          C  
ATOM   6692  C   SER A 441       8.380 -17.904  -7.772  1.00  1.400          C  
ATOM   6693  O   SER A 441       8.140 -18.151  -6.588  1.00  1.890          O  
ATOM   6694  CB  SER A 441       7.779 -15.655  -8.599  1.00  1.790          C  
ATOM   6695  OG  SER A 441       8.105 -15.186  -7.324  1.00  1.790          O  
ATOM   6696  H   SER A 441       5.519 -18.189  -8.368  1.00  1.380          H  
ATOM   6697  HA  SER A 441       7.367 -17.492  -9.602  1.00  1.600          H  
ATOM   6698 1HB  SER A 441       8.638 -15.549  -9.261  1.00  2.150          H  
ATOM   6699 2HB  SER A 441       6.978 -15.051  -9.012  1.00  2.150          H  
ATOM   6700  HG  SER A 441       7.262 -15.128  -6.861  1.00  2.150          H  
ATOM   6701  N   ASP A 442       9.605 -17.575  -8.116  1.00  1.350          N  
ATOM   6702  CA  ASP A 442      10.537 -18.675  -8.244  1.00  1.400          C  
ATOM   6703  C   ASP A 442      11.343 -18.747  -6.925  1.00  1.500          C  
ATOM   6704  O   ASP A 442      12.568 -18.571  -6.907  1.00  1.970          O  
ATOM   6705  CB  ASP A 442      11.421 -18.441  -9.458  1.00  1.940          C  
ATOM   6706  CG  ASP A 442      10.605 -18.345 -10.818  1.00  1.940          C  
ATOM   6707  OD1 ASP A 442       9.510 -18.894 -10.982  1.00  1.940          O  
ATOM   6708  OD2 ASP A 442      11.107 -17.682 -11.679  1.00  1.940          O  
ATOM   6709  H   ASP A 442       9.983 -16.800  -7.592  1.00  1.620          H  
ATOM   6710  HA  ASP A 442       9.977 -19.603  -8.375  1.00  1.680          H  
ATOM   6711 1HB  ASP A 442      11.982 -17.517  -9.323  1.00  2.330          H  
ATOM   6712 2HB  ASP A 442      12.145 -19.256  -9.538  1.00  2.330          H  
ATOM   6713  N   ASN A 443      10.658 -19.021  -5.813  1.00  1.380          N  
ATOM   6714  CA  ASN A 443      11.251 -19.002  -4.473  1.00  1.450          C  
ATOM   6715  C   ASN A 443      12.165 -20.174  -4.165  1.00  1.590          C  
ATOM   6716  O   ASN A 443      11.743 -21.132  -3.520  1.00  1.970          O  
ATOM   6717  CB  ASN A 443      10.152 -18.957  -3.415  1.00  2.000          C  
ATOM   6718  CG  ASN A 443      10.693 -18.730  -2.010  1.00  2.000          C  
ATOM   6719  OD1 ASN A 443      11.792 -18.187  -1.846  1.00  2.000          O  
ATOM   6720  ND2 ASN A 443       9.954 -19.137  -1.001  1.00  2.000          N  
ATOM   6721  H   ASN A 443       9.646 -19.130  -5.900  1.00  1.660          H  
ATOM   6722  HA  ASN A 443      11.856 -18.099  -4.386  1.00  1.740          H  
ATOM   6723 1HB  ASN A 443       9.448 -18.160  -3.661  1.00  2.400          H  
ATOM   6724 2HB  ASN A 443       9.599 -19.896  -3.429  1.00  2.400          H  
ATOM   6725 1HD2 ASN A 443      10.291 -19.028  -0.060  1.00  2.400          H  
ATOM   6726 2HD2 ASN A 443       9.072 -19.579  -1.160  1.00  2.400          H  
ATOM   6727  N   SER A 444      13.401 -20.075  -4.655  1.00  1.780          N  
ATOM   6728  CA  SER A 444      14.408 -21.112  -4.519  1.00  2.030          C  
ATOM   6729  C   SER A 444      15.016 -21.220  -3.126  1.00  2.150          C  
ATOM   6730  O   SER A 444      14.861 -20.338  -2.280  1.00  2.390          O  
ATOM   6731  CB  SER A 444      15.497 -20.908  -5.554  1.00  2.740          C  
ATOM   6732  OG  SER A 444      16.245 -19.754  -5.292  1.00  2.740          O  
ATOM   6733  H   SER A 444      13.623 -19.244  -5.203  1.00  2.140          H  
ATOM   6734  HA  SER A 444      13.935 -22.049  -4.706  1.00  2.440          H  
ATOM   6735 1HB  SER A 444      16.150 -21.774  -5.581  1.00  3.290          H  
ATOM   6736 2HB  SER A 444      15.031 -20.821  -6.538  1.00  3.290          H  
ATOM   6737  HG  SER A 444      16.859 -19.662  -6.028  1.00  3.290          H  
ATOM   6738  N   GLY A 445      15.722 -22.329  -2.900  1.00  2.320          N  
ATOM   6739  CA  GLY A 445      16.388 -22.613  -1.636  1.00  2.600          C  
ATOM   6740  C   GLY A 445      16.777 -24.092  -1.541  1.00  2.090          C  
ATOM   6741  O   GLY A 445      16.477 -24.892  -2.444  1.00  2.360          O  
ATOM   6742  H   GLY A 445      15.820 -22.996  -3.645  1.00  2.780          H  
ATOM   6743 1HA  GLY A 445      17.278 -21.992  -1.550  1.00  3.120          H  
ATOM   6744 2HA  GLY A 445      15.731 -22.343  -0.808  1.00  3.120          H  
ATOM   6745  N   LEU A 446      17.454 -24.446  -0.441  1.00  2.070          N  
ATOM   6746  CA  LEU A 446      17.919 -25.820  -0.231  1.00  2.130          C  
ATOM   6747  C   LEU A 446      17.161 -26.677   0.785  1.00  1.770          C  
ATOM   6748  O   LEU A 446      17.042 -27.886   0.583  1.00  2.200          O  
ATOM   6749  CB  LEU A 446      19.374 -25.794   0.239  1.00  2.960          C  
ATOM   6750  CG  LEU A 446      20.418 -25.166  -0.691  1.00  2.960          C  
ATOM   6751  CD1 LEU A 446      21.752 -25.179   0.034  1.00  2.960          C  
ATOM   6752  CD2 LEU A 446      20.512 -25.943  -2.007  1.00  2.960          C  
ATOM   6753  H   LEU A 446      17.661 -23.732   0.245  1.00  2.480          H  
ATOM   6754  HA  LEU A 446      17.851 -26.341  -1.180  1.00  2.560          H  
ATOM   6755 1HB  LEU A 446      19.417 -25.260   1.184  1.00  3.550          H  
ATOM   6756 2HB  LEU A 446      19.684 -26.825   0.431  1.00  3.550          H  
ATOM   6757  HG  LEU A 446      20.150 -24.132  -0.901  1.00  3.550          H  
ATOM   6758 1HD1 LEU A 446      22.515 -24.724  -0.597  1.00  3.550          H  
ATOM   6759 2HD1 LEU A 446      21.672 -24.615   0.965  1.00  3.550          H  
ATOM   6760 3HD1 LEU A 446      22.034 -26.208   0.261  1.00  3.550          H  
ATOM   6761 1HD2 LEU A 446      21.270 -25.484  -2.641  1.00  3.550          H  
ATOM   6762 2HD2 LEU A 446      20.789 -26.977  -1.800  1.00  3.550          H  
ATOM   6763 3HD2 LEU A 446      19.560 -25.923  -2.531  1.00  3.550          H  
ATOM   6764  N   HIS A 447      16.716 -26.101   1.908  1.00  1.470          N  
ATOM   6765  CA  HIS A 447      16.108 -26.965   2.925  1.00  1.580          C  
ATOM   6766  C   HIS A 447      14.712 -26.565   3.415  1.00  1.440          C  
ATOM   6767  O   HIS A 447      13.979 -27.399   3.959  1.00  1.640          O  
ATOM   6768  CB  HIS A 447      17.055 -27.052   4.125  1.00  2.170          C  
ATOM   6769  CG  HIS A 447      18.415 -27.573   3.748  1.00  2.170          C  
ATOM   6770  ND1 HIS A 447      18.624 -28.867   3.320  1.00  2.170          N  
ATOM   6771  CD2 HIS A 447      19.627 -26.968   3.729  1.00  2.170          C  
ATOM   6772  CE1 HIS A 447      19.909 -29.031   3.056  1.00  2.170          C  
ATOM   6773  NE2 HIS A 447      20.536 -27.895   3.296  1.00  2.170          N  
ATOM   6774  H   HIS A 447      16.821 -25.114   2.051  1.00  1.760          H  
ATOM   6775  HA  HIS A 447      16.004 -27.967   2.518  1.00  1.900          H  
ATOM   6776 1HB  HIS A 447      17.171 -26.066   4.575  1.00  2.600          H  
ATOM   6777 2HB  HIS A 447      16.629 -27.711   4.880  1.00  2.600          H  
ATOM   6778  HD1 HIS A 447      17.920 -29.417   2.863  1.00  2.600          H  
ATOM   6779  HD2 HIS A 447      19.954 -25.959   3.977  1.00  2.600          H  
ATOM   6780  HE1 HIS A 447      20.280 -29.992   2.701  1.00  2.600          H  
ATOM   6781  N   ASP A 448      14.349 -25.294   3.283  1.00  1.310          N  
ATOM   6782  CA  ASP A 448      13.083 -24.812   3.810  1.00  1.260          C  
ATOM   6783  C   ASP A 448      12.646 -23.606   2.997  1.00  1.170          C  
ATOM   6784  O   ASP A 448      13.323 -22.578   2.977  1.00  1.410          O  
ATOM   6785  CB  ASP A 448      13.167 -24.463   5.300  1.00  1.780          C  
ATOM   6786  CG  ASP A 448      11.784 -24.144   5.888  1.00  1.780          C  
ATOM   6787  OD1 ASP A 448      10.836 -24.009   5.101  1.00  1.780          O  
ATOM   6788  OD2 ASP A 448      11.675 -24.021   7.092  1.00  1.780          O  
ATOM   6789  H   ASP A 448      14.956 -24.646   2.817  1.00  1.570          H  
ATOM   6790  HA  ASP A 448      12.329 -25.590   3.685  1.00  1.510          H  
ATOM   6791 1HB  ASP A 448      13.603 -25.300   5.850  1.00  2.140          H  
ATOM   6792 2HB  ASP A 448      13.818 -23.598   5.439  1.00  2.140          H  
ATOM   6793  N   LEU A 449      11.569 -23.773   2.253  1.00  1.090          N  
ATOM   6794  CA  LEU A 449      11.085 -22.747   1.346  1.00  1.110          C  
ATOM   6795  C   LEU A 449       9.923 -21.963   1.962  1.00  1.190          C  
ATOM   6796  O   LEU A 449       9.232 -21.212   1.266  1.00  1.800          O  
ATOM   6797  CB  LEU A 449      10.661 -23.420   0.043  1.00  1.550          C  
ATOM   6798  CG  LEU A 449      11.776 -24.270  -0.671  1.00  1.550          C  
ATOM   6799  CD1 LEU A 449      11.191 -24.891  -1.867  1.00  1.550          C  
ATOM   6800  CD2 LEU A 449      12.972 -23.426  -1.061  1.00  1.550          C  
ATOM   6801  H   LEU A 449      11.059 -24.644   2.343  1.00  1.310          H  
ATOM   6802  HA  LEU A 449      11.887 -22.039   1.150  1.00  1.330          H  
ATOM   6803 1HB  LEU A 449       9.821 -24.078   0.246  1.00  1.860          H  
ATOM   6804 2HB  LEU A 449      10.338 -22.644  -0.655  1.00  1.860          H  
ATOM   6805  HG  LEU A 449      12.107 -25.073  -0.003  1.00  1.860          H  
ATOM   6806 1HD1 LEU A 449      11.926 -25.493  -2.348  1.00  1.860          H  
ATOM   6807 2HD1 LEU A 449      10.349 -25.515  -1.580  1.00  1.860          H  
ATOM   6808 3HD1 LEU A 449      10.854 -24.111  -2.546  1.00  1.860          H  
ATOM   6809 1HD2 LEU A 449      13.699 -24.067  -1.561  1.00  1.860          H  
ATOM   6810 2HD2 LEU A 449      12.661 -22.635  -1.744  1.00  1.860          H  
ATOM   6811 3HD2 LEU A 449      13.429 -22.985  -0.184  1.00  1.860          H  
ATOM   6812  N   SER A 450       9.676 -22.190   3.257  1.00  0.930          N  
ATOM   6813  CA  SER A 450       8.600 -21.536   3.996  1.00  0.930          C  
ATOM   6814  C   SER A 450       8.849 -20.045   4.179  1.00  0.940          C  
ATOM   6815  O   SER A 450       9.989 -19.571   4.188  1.00  0.960          O  
ATOM   6816  CB  SER A 450       8.441 -22.134   5.386  1.00  1.300          C  
ATOM   6817  OG  SER A 450       8.122 -23.489   5.337  1.00  1.300          O  
ATOM   6818  H   SER A 450      10.276 -22.841   3.780  1.00  1.120          H  
ATOM   6819  HA  SER A 450       7.671 -21.668   3.446  1.00  1.120          H  
ATOM   6820 1HB  SER A 450       9.364 -21.996   5.950  1.00  1.560          H  
ATOM   6821 2HB  SER A 450       7.654 -21.595   5.912  1.00  1.560          H  
ATOM   6822  HG  SER A 450       9.005 -23.936   5.263  1.00  1.560          H  
ATOM   6823  N   VAL A 451       7.758 -19.310   4.337  1.00  0.920          N  
ATOM   6824  CA  VAL A 451       7.789 -17.889   4.645  1.00  0.930          C  
ATOM   6825  C   VAL A 451       6.888 -17.669   5.836  1.00  0.900          C  
ATOM   6826  O   VAL A 451       5.731 -18.064   5.776  1.00  0.910          O  
ATOM   6827  CB  VAL A 451       7.268 -17.043   3.461  1.00  1.300          C  
ATOM   6828  CG1 VAL A 451       7.279 -15.534   3.829  1.00  1.300          C  
ATOM   6829  CG2 VAL A 451       8.113 -17.322   2.224  1.00  1.300          C  
ATOM   6830  H   VAL A 451       6.859 -19.803   4.317  1.00  1.100          H  
ATOM   6831  HA  VAL A 451       8.807 -17.590   4.900  1.00  1.120          H  
ATOM   6832  HB  VAL A 451       6.242 -17.312   3.256  1.00  1.560          H  
ATOM   6833 1HG1 VAL A 451       6.890 -14.957   2.989  1.00  1.560          H  
ATOM   6834 2HG1 VAL A 451       6.648 -15.345   4.702  1.00  1.560          H  
ATOM   6835 3HG1 VAL A 451       8.298 -15.216   4.044  1.00  1.560          H  
ATOM   6836 1HG2 VAL A 451       7.736 -16.740   1.388  1.00  1.560          H  
ATOM   6837 2HG2 VAL A 451       9.149 -17.051   2.423  1.00  1.560          H  
ATOM   6838 3HG2 VAL A 451       8.062 -18.384   1.973  1.00  1.560          H  
ATOM   6839  N   LEU A 452       7.360 -17.047   6.910  1.00  0.890          N  
ATOM   6840  CA  LEU A 452       6.435 -16.840   8.018  1.00  0.880          C  
ATOM   6841  C   LEU A 452       6.729 -15.581   8.801  1.00  0.880          C  
ATOM   6842  O   LEU A 452       7.834 -15.374   9.300  1.00  0.890          O  
ATOM   6843  CB  LEU A 452       6.415 -18.073   8.951  1.00  1.240          C  
ATOM   6844  CG  LEU A 452       5.469 -18.006  10.230  1.00  1.240          C  
ATOM   6845  CD1 LEU A 452       3.980 -17.927   9.799  1.00  1.240          C  
ATOM   6846  CD2 LEU A 452       5.707 -19.257  11.107  1.00  1.240          C  
ATOM   6847  H   LEU A 452       8.320 -16.728   6.955  1.00  1.070          H  
ATOM   6848  HA  LEU A 452       5.447 -16.724   7.602  1.00  1.060          H  
ATOM   6849 1HB  LEU A 452       6.102 -18.937   8.362  1.00  1.480          H  
ATOM   6850 2HB  LEU A 452       7.429 -18.250   9.303  1.00  1.480          H  
ATOM   6851  HG  LEU A 452       5.703 -17.109  10.813  1.00  1.480          H  
ATOM   6852 1HD1 LEU A 452       3.359 -17.876  10.674  1.00  1.480          H  
ATOM   6853 2HD1 LEU A 452       3.807 -17.040   9.203  1.00  1.480          H  
ATOM   6854 3HD1 LEU A 452       3.716 -18.806   9.219  1.00  1.480          H  
ATOM   6855 1HD2 LEU A 452       5.078 -19.206  11.993  1.00  1.480          H  
ATOM   6856 2HD2 LEU A 452       5.468 -20.157  10.538  1.00  1.480          H  
ATOM   6857 3HD2 LEU A 452       6.753 -19.289  11.414  1.00  1.480          H  
ATOM   6858  N   HIS A 453       5.703 -14.753   8.915  1.00  0.870          N  
ATOM   6859  CA  HIS A 453       5.757 -13.507   9.649  1.00  0.870          C  
ATOM   6860  C   HIS A 453       5.011 -13.699  10.943  1.00  0.860          C  
ATOM   6861  O   HIS A 453       4.058 -14.477  10.993  1.00  0.810          O  
ATOM   6862  CB  HIS A 453       5.061 -12.390   8.866  1.00  1.220          C  
ATOM   6863  CG  HIS A 453       5.681 -12.100   7.566  1.00  1.220          C  
ATOM   6864  ND1 HIS A 453       6.758 -11.257   7.421  1.00  1.220          N  
ATOM   6865  CD2 HIS A 453       5.387 -12.558   6.337  1.00  1.220          C  
ATOM   6866  CE1 HIS A 453       7.100 -11.209   6.146  1.00  1.220          C  
ATOM   6867  NE2 HIS A 453       6.285 -11.993   5.468  1.00  1.220          N  
ATOM   6868  H   HIS A 453       4.838 -14.994   8.456  1.00  1.040          H  
ATOM   6869  HA  HIS A 453       6.787 -13.224   9.867  1.00  1.040          H  
ATOM   6870 1HB  HIS A 453       4.018 -12.663   8.689  1.00  1.460          H  
ATOM   6871 2HB  HIS A 453       5.058 -11.475   9.460  1.00  1.460          H  
ATOM   6872  HD2 HIS A 453       4.589 -13.253   6.087  1.00  1.460          H  
ATOM   6873  HE1 HIS A 453       7.919 -10.624   5.725  1.00  1.460          H  
ATOM   6874  HE2 HIS A 453       6.318 -12.155   4.468  1.00  1.460          H  
ATOM   6875  N   LEU A 454       5.412 -12.998  11.988  1.00  0.950          N  
ATOM   6876  CA  LEU A 454       4.636 -13.035  13.219  1.00  0.960          C  
ATOM   6877  C   LEU A 454       4.280 -11.628  13.687  1.00  1.020          C  
ATOM   6878  O   LEU A 454       4.955 -10.655  13.345  1.00  1.320          O  
ATOM   6879  CB  LEU A 454       5.335 -13.900  14.292  1.00  1.340          C  
ATOM   6880  CG  LEU A 454       6.751 -13.529  14.791  1.00  1.340          C  
ATOM   6881  CD1 LEU A 454       6.677 -12.488  15.929  1.00  1.340          C  
ATOM   6882  CD2 LEU A 454       7.425 -14.826  15.279  1.00  1.340          C  
ATOM   6883  H   LEU A 454       6.223 -12.400  11.912  1.00  1.140          H  
ATOM   6884  HA  LEU A 454       3.694 -13.539  13.008  1.00  1.150          H  
ATOM   6885 1HB  LEU A 454       4.690 -13.915  15.167  1.00  1.610          H  
ATOM   6886 2HB  LEU A 454       5.380 -14.921  13.907  1.00  1.610          H  
ATOM   6887  HG  LEU A 454       7.331 -13.100  13.976  1.00  1.610          H  
ATOM   6888 1HD1 LEU A 454       7.683 -12.255  16.269  1.00  1.610          H  
ATOM   6889 2HD1 LEU A 454       6.212 -11.576  15.583  1.00  1.610          H  
ATOM   6890 3HD1 LEU A 454       6.099 -12.894  16.757  1.00  1.610          H  
ATOM   6891 1HD2 LEU A 454       8.433 -14.607  15.630  1.00  1.610          H  
ATOM   6892 2HD2 LEU A 454       6.847 -15.257  16.094  1.00  1.610          H  
ATOM   6893 3HD2 LEU A 454       7.479 -15.542  14.454  1.00  1.610          H  
ATOM   6894  N   ASP A 455       3.216 -11.548  14.483  1.00  1.090          N  
ATOM   6895  CA  ASP A 455       2.701 -10.312  15.101  1.00  1.100          C  
ATOM   6896  C   ASP A 455       2.369  -9.220  14.062  1.00  1.080          C  
ATOM   6897  O   ASP A 455       2.619  -8.035  14.284  1.00  1.200          O  
ATOM   6898  CB  ASP A 455       3.732  -9.784  16.125  1.00  1.540          C  
ATOM   6899  CG  ASP A 455       3.202  -8.763  17.207  1.00  1.540          C  
ATOM   6900  OD1 ASP A 455       2.016  -8.770  17.528  1.00  1.540          O  
ATOM   6901  OD2 ASP A 455       4.014  -8.020  17.726  1.00  1.540          O  
ATOM   6902  H   ASP A 455       2.744 -12.436  14.667  1.00  1.310          H  
ATOM   6903  HA  ASP A 455       1.786 -10.561  15.636  1.00  1.320          H  
ATOM   6904 1HB  ASP A 455       4.163 -10.631  16.655  1.00  1.840          H  
ATOM   6905 2HB  ASP A 455       4.549  -9.299  15.583  1.00  1.840          H  
ATOM   6906  N   SER A 456       1.772  -9.632  12.939  1.00  1.090          N  
ATOM   6907  CA  SER A 456       1.340  -8.742  11.863  1.00  1.060          C  
ATOM   6908  C   SER A 456       0.283  -9.442  10.999  1.00  0.990          C  
ATOM   6909  O   SER A 456       0.358 -10.660  10.765  1.00  0.950          O  
ATOM   6910  CB  SER A 456       2.518  -8.302  11.026  1.00  1.500          C  
ATOM   6911  OG  SER A 456       2.106  -7.432  10.008  1.00  1.500          O  
ATOM   6912  H   SER A 456       1.622 -10.620  12.819  1.00  1.310          H  
ATOM   6913  HA  SER A 456       0.884  -7.857  12.310  1.00  1.270          H  
ATOM   6914 1HB  SER A 456       3.252  -7.805  11.661  1.00  1.800          H  
ATOM   6915 2HB  SER A 456       3.000  -9.177  10.590  1.00  1.800          H  
ATOM   6916  HG  SER A 456       2.912  -7.110   9.600  1.00  1.800          H  
ATOM   6917  N   CYS A 457      -0.733  -8.701  10.543  1.00  1.000          N  
ATOM   6918  CA  CYS A 457      -1.766  -9.308   9.708  1.00  0.940          C  
ATOM   6919  C   CYS A 457      -1.158  -9.877   8.443  1.00  0.900          C  
ATOM   6920  O   CYS A 457      -0.534  -9.139   7.654  1.00  0.950          O  
ATOM   6921  CB  CYS A 457      -2.867  -8.312   9.356  1.00  1.340          C  
ATOM   6922  SG  CYS A 457      -4.211  -9.023   8.362  1.00  1.340          S  
ATOM   6923  H   CYS A 457      -0.771  -7.709  10.752  1.00  1.200          H  
ATOM   6924  HA  CYS A 457      -2.214 -10.140  10.262  1.00  1.130          H  
ATOM   6925 1HB  CYS A 457      -3.299  -7.904  10.269  1.00  1.610          H  
ATOM   6926 2HB  CYS A 457      -2.437  -7.481   8.797  1.00  1.610          H  
ATOM   6927  N   THR A 458      -1.348 -11.174   8.268  1.00  0.840          N  
ATOM   6928  CA  THR A 458      -0.772 -11.916   7.186  1.00  0.820          C  
ATOM   6929  C   THR A 458      -1.796 -12.809   6.469  1.00  0.800          C  
ATOM   6930  O   THR A 458      -2.634 -13.465   7.094  1.00  0.810          O  
ATOM   6931  CB  THR A 458       0.381 -12.765   7.768  1.00  1.160          C  
ATOM   6932  OG1 THR A 458       1.325 -11.900   8.458  1.00  1.160          O  
ATOM   6933  CG2 THR A 458       1.118 -13.474   6.673  1.00  1.160          C  
ATOM   6934  H   THR A 458      -1.869 -11.695   8.978  1.00  1.010          H  
ATOM   6935  HA  THR A 458      -0.365 -11.215   6.462  1.00  0.980          H  
ATOM   6936  HB  THR A 458      -0.019 -13.493   8.476  1.00  1.390          H  
ATOM   6937  HG1 THR A 458       0.885 -11.527   9.282  1.00  1.390          H  
ATOM   6938 1HG2 THR A 458       1.918 -14.029   7.123  1.00  1.390          H  
ATOM   6939 2HG2 THR A 458       0.465 -14.156   6.136  1.00  1.390          H  
ATOM   6940 3HG2 THR A 458       1.524 -12.749   5.989  1.00  1.390          H  
ATOM   6941  N   ASP A 459      -1.696 -12.835   5.147  1.00  0.790          N  
ATOM   6942  CA  ASP A 459      -2.427 -13.683   4.216  1.00  0.790          C  
ATOM   6943  C   ASP A 459      -1.668 -14.996   4.158  1.00  0.810          C  
ATOM   6944  O   ASP A 459      -0.556 -15.067   3.621  1.00  0.910          O  
ATOM   6945  CB  ASP A 459      -2.487 -12.963   2.865  1.00  1.110          C  
ATOM   6946  CG  ASP A 459      -3.198 -13.674   1.720  1.00  1.110          C  
ATOM   6947  OD1 ASP A 459      -3.545 -14.815   1.856  1.00  1.110          O  
ATOM   6948  OD2 ASP A 459      -3.342 -13.048   0.661  1.00  1.110          O  
ATOM   6949  H   ASP A 459      -1.006 -12.227   4.728  1.00  0.950          H  
ATOM   6950  HA  ASP A 459      -3.426 -13.888   4.592  1.00  0.950          H  
ATOM   6951 1HB  ASP A 459      -2.989 -12.014   3.020  1.00  1.330          H  
ATOM   6952 2HB  ASP A 459      -1.495 -12.720   2.574  1.00  1.330          H  
ATOM   6953  N   TYR A 460      -2.216 -16.011   4.802  1.00  0.770          N  
ATOM   6954  CA  TYR A 460      -1.476 -17.239   4.972  1.00  0.780          C  
ATOM   6955  C   TYR A 460      -2.048 -18.478   4.303  1.00  0.770          C  
ATOM   6956  O   TYR A 460      -3.254 -18.604   4.065  1.00  0.780          O  
ATOM   6957  CB  TYR A 460      -1.320 -17.531   6.470  1.00  1.090          C  
ATOM   6958  CG  TYR A 460      -2.642 -17.820   7.228  1.00  1.090          C  
ATOM   6959  CD1 TYR A 460      -3.187 -19.101   7.239  1.00  1.090          C  
ATOM   6960  CD2 TYR A 460      -3.277 -16.819   7.935  1.00  1.090          C  
ATOM   6961  CE1 TYR A 460      -4.341 -19.366   7.934  1.00  1.090          C  
ATOM   6962  CE2 TYR A 460      -4.435 -17.096   8.631  1.00  1.090          C  
ATOM   6963  CZ  TYR A 460      -4.960 -18.361   8.630  1.00  1.090          C  
ATOM   6964  OH  TYR A 460      -6.104 -18.630   9.336  1.00  1.090          O  
ATOM   6965  H   TYR A 460      -3.158 -15.901   5.187  1.00  0.920          H  
ATOM   6966  HA  TYR A 460      -0.485 -17.089   4.558  1.00  0.940          H  
ATOM   6967 1HB  TYR A 460      -0.653 -18.362   6.597  1.00  1.310          H  
ATOM   6968 2HB  TYR A 460      -0.849 -16.670   6.944  1.00  1.310          H  
ATOM   6969  HD1 TYR A 460      -2.704 -19.908   6.696  1.00  1.310          H  
ATOM   6970  HD2 TYR A 460      -2.865 -15.810   7.945  1.00  1.310          H  
ATOM   6971  HE1 TYR A 460      -4.757 -20.372   7.930  1.00  1.310          H  
ATOM   6972  HE2 TYR A 460      -4.932 -16.308   9.186  1.00  1.310          H  
ATOM   6973  HH  TYR A 460      -6.452 -17.817   9.708  1.00  1.310          H  
ATOM   6974  N   ASN A 461      -1.137 -19.434   4.086  1.00  0.780          N  
ATOM   6975  CA  ASN A 461      -1.418 -20.808   3.666  1.00  0.790          C  
ATOM   6976  C   ASN A 461      -0.555 -21.745   4.525  1.00  0.800          C  
ATOM   6977  O   ASN A 461       0.639 -21.913   4.279  1.00  0.820          O  
ATOM   6978  CB  ASN A 461      -1.176 -21.005   2.177  1.00  1.100          C  
ATOM   6979  CG  ASN A 461      -1.564 -22.408   1.684  1.00  1.100          C  
ATOM   6980  OD1 ASN A 461      -1.386 -23.414   2.393  1.00  1.100          O  
ATOM   6981  ND2 ASN A 461      -2.101 -22.477   0.490  1.00  1.100          N  
ATOM   6982  H   ASN A 461      -0.161 -19.161   4.210  1.00  0.940          H  
ATOM   6983  HA  ASN A 461      -2.451 -21.037   3.880  1.00  0.950          H  
ATOM   6984 1HB  ASN A 461      -1.756 -20.269   1.620  1.00  1.320          H  
ATOM   6985 2HB  ASN A 461      -0.125 -20.824   1.948  1.00  1.320          H  
ATOM   6986 1HD2 ASN A 461      -2.382 -23.364   0.110  1.00  1.320          H  
ATOM   6987 2HD2 ASN A 461      -2.242 -21.641  -0.046  1.00  1.320          H  
ATOM   6988  N   ILE A 462      -1.154 -22.306   5.561  1.00  0.810          N  
ATOM   6989  CA  ILE A 462      -0.440 -23.116   6.540  1.00  0.840          C  
ATOM   6990  C   ILE A 462      -0.884 -24.561   6.504  1.00  0.870          C  
ATOM   6991  O   ILE A 462      -2.003 -24.882   6.897  1.00  0.880          O  
ATOM   6992  CB  ILE A 462      -0.659 -22.491   7.930  1.00  1.160          C  
ATOM   6993  CG1 ILE A 462      -0.080 -21.034   7.893  1.00  1.160          C  
ATOM   6994  CG2 ILE A 462      -0.087 -23.357   9.057  1.00  1.160          C  
ATOM   6995  CD1 ILE A 462      -0.356 -20.163   9.084  1.00  1.160          C  
ATOM   6996  H   ILE A 462      -2.161 -22.160   5.652  1.00  0.970          H  
ATOM   6997  HA  ILE A 462       0.616 -23.088   6.303  1.00  1.010          H  
ATOM   6998  HB  ILE A 462      -1.723 -22.392   8.082  1.00  1.400          H  
ATOM   6999 1HG1 ILE A 462       0.971 -21.104   7.770  1.00  1.400          H  
ATOM   7000 2HG1 ILE A 462      -0.484 -20.540   7.039  1.00  1.400          H  
ATOM   7001 1HG2 ILE A 462      -0.301 -22.888   9.985  1.00  1.400          H  
ATOM   7002 2HG2 ILE A 462      -0.555 -24.333   9.049  1.00  1.400          H  
ATOM   7003 3HG2 ILE A 462       0.973 -23.477   8.960  1.00  1.400          H  
ATOM   7004 1HD1 ILE A 462       0.095 -19.185   8.932  1.00  1.400          H  
ATOM   7005 2HD1 ILE A 462      -1.420 -20.044   9.223  1.00  1.400          H  
ATOM   7006 3HD1 ILE A 462       0.062 -20.608   9.940  1.00  1.400          H  
ATOM   7007  N   TYR A 463      -0.029 -25.441   5.989  1.00  0.890          N  
ATOM   7008  CA  TYR A 463      -0.384 -26.849   5.818  1.00  0.920          C  
ATOM   7009  C   TYR A 463      -1.746 -27.008   5.113  1.00  0.890          C  
ATOM   7010  O   TYR A 463      -2.565 -27.858   5.485  1.00  0.920          O  
ATOM   7011  CB  TYR A 463      -0.375 -27.586   7.161  1.00  1.280          C  
ATOM   7012  CG  TYR A 463       0.938 -27.461   7.911  1.00  1.280          C  
ATOM   7013  CD1 TYR A 463       0.940 -26.923   9.176  1.00  1.280          C  
ATOM   7014  CD2 TYR A 463       2.148 -27.847   7.323  1.00  1.280          C  
ATOM   7015  CE1 TYR A 463       2.108 -26.788   9.852  1.00  1.280          C  
ATOM   7016  CE2 TYR A 463       3.322 -27.696   8.019  1.00  1.280          C  
ATOM   7017  CZ  TYR A 463       3.297 -27.177   9.276  1.00  1.280          C  
ATOM   7018  OH  TYR A 463       4.453 -27.013   9.986  1.00  1.280          O  
ATOM   7019  H   TYR A 463       0.911 -25.139   5.701  1.00  1.070          H  
ATOM   7020  HA  TYR A 463       0.363 -27.306   5.171  1.00  1.100          H  
ATOM   7021 1HB  TYR A 463      -1.173 -27.202   7.798  1.00  1.530          H  
ATOM   7022 2HB  TYR A 463      -0.573 -28.645   6.996  1.00  1.530          H  
ATOM   7023  HD1 TYR A 463       0.009 -26.611   9.644  1.00  1.530          H  
ATOM   7024  HD2 TYR A 463       2.171 -28.262   6.317  1.00  1.530          H  
ATOM   7025  HE1 TYR A 463       2.102 -26.372  10.846  1.00  1.530          H  
ATOM   7026  HE2 TYR A 463       4.276 -27.984   7.579  1.00  1.530          H  
ATOM   7027  HH  TYR A 463       4.186 -26.827  10.902  1.00  1.530          H  
ATOM   7028  N   GLY A 464      -1.989 -26.163   4.108  1.00  0.850          N  
ATOM   7029  CA  GLY A 464      -3.217 -26.166   3.321  1.00  0.830          C  
ATOM   7030  C   GLY A 464      -4.361 -25.296   3.864  1.00  0.830          C  
ATOM   7031  O   GLY A 464      -5.375 -25.131   3.183  1.00  0.830          O  
ATOM   7032  H   GLY A 464      -1.261 -25.504   3.853  1.00  1.020          H  
ATOM   7033 1HA  GLY A 464      -2.976 -25.833   2.312  1.00  1.000          H  
ATOM   7034 2HA  GLY A 464      -3.568 -27.193   3.228  1.00  1.000          H  
ATOM   7035  N   ARG A 465      -4.221 -24.736   5.066  1.00  0.830          N  
ATOM   7036  CA  ARG A 465      -5.288 -23.916   5.641  1.00  0.840          C  
ATOM   7037  C   ARG A 465      -5.053 -22.461   5.300  1.00  0.810          C  
ATOM   7038  O   ARG A 465      -3.941 -21.959   5.446  1.00  0.810          O  
ATOM   7039  CB  ARG A 465      -5.369 -24.115   7.149  1.00  1.170          C  
ATOM   7040  CG  ARG A 465      -6.201 -25.331   7.575  1.00  1.170          C  
ATOM   7041  CD  ARG A 465      -5.542 -26.640   7.227  1.00  1.170          C  
ATOM   7042  NE  ARG A 465      -6.359 -27.755   7.604  1.00  1.170          N  
ATOM   7043  CZ  ARG A 465      -6.125 -29.038   7.258  1.00  1.170          C  
ATOM   7044  NH1 ARG A 465      -5.050 -29.390   6.554  1.00  1.170          N  
ATOM   7045  NH2 ARG A 465      -6.998 -29.968   7.620  1.00  1.170          N  
ATOM   7046  H   ARG A 465      -3.373 -24.907   5.613  1.00  1.000          H  
ATOM   7047  HA  ARG A 465      -6.239 -24.220   5.205  1.00  1.010          H  
ATOM   7048 1HB  ARG A 465      -4.368 -24.224   7.561  1.00  1.410          H  
ATOM   7049 2HB  ARG A 465      -5.815 -23.233   7.595  1.00  1.410          H  
ATOM   7050 1HG  ARG A 465      -6.345 -25.302   8.653  1.00  1.410          H  
ATOM   7051 2HG  ARG A 465      -7.173 -25.295   7.082  1.00  1.410          H  
ATOM   7052 1HD  ARG A 465      -5.399 -26.716   6.166  1.00  1.410          H  
ATOM   7053 2HD  ARG A 465      -4.576 -26.723   7.734  1.00  1.410          H  
ATOM   7054  HE  ARG A 465      -7.202 -27.556   8.130  1.00  1.410          H  
ATOM   7055 1HH1 ARG A 465      -4.334 -28.701   6.245  1.00  1.410          H  
ATOM   7056 2HH1 ARG A 465      -4.911 -30.361   6.318  1.00  1.410          H  
ATOM   7057 1HH2 ARG A 465      -7.821 -29.711   8.149  1.00  1.410          H  
ATOM   7058 2HH2 ARG A 465      -6.849 -30.933   7.353  1.00  1.410          H  
ATOM   7059  N   THR A 466      -6.090 -21.754   4.862  1.00  0.810          N  
ATOM   7060  CA  THR A 466      -5.874 -20.376   4.456  1.00  0.800          C  
ATOM   7061  C   THR A 466      -6.771 -19.338   5.096  1.00  0.830          C  
ATOM   7062  O   THR A 466      -7.859 -19.639   5.596  1.00  0.860          O  
ATOM   7063  CB  THR A 466      -6.068 -20.249   2.929  1.00  1.120          C  
ATOM   7064  OG1 THR A 466      -7.440 -20.556   2.598  1.00  1.120          O  
ATOM   7065  CG2 THR A 466      -5.152 -21.224   2.186  1.00  1.120          C  
ATOM   7066  H   THR A 466      -7.004 -22.172   4.758  1.00  0.970          H  
ATOM   7067  HA  THR A 466      -4.859 -20.113   4.713  1.00  0.960          H  
ATOM   7068  HB  THR A 466      -5.837 -19.231   2.616  1.00  1.350          H  
ATOM   7069  HG1 THR A 466      -8.020 -19.862   2.933  1.00  1.350          H  
ATOM   7070 1HG2 THR A 466      -5.305 -21.117   1.116  1.00  1.350          H  
ATOM   7071 2HG2 THR A 466      -4.138 -20.993   2.425  1.00  1.350          H  
ATOM   7072 3HG2 THR A 466      -5.369 -22.250   2.473  1.00  1.350          H  
ATOM   7073  N   GLY A 467      -6.322 -18.086   4.986  1.00  0.820          N  
ATOM   7074  CA  GLY A 467      -7.084 -16.923   5.442  1.00  0.850          C  
ATOM   7075  C   GLY A 467      -6.177 -15.786   5.892  1.00  0.830          C  
ATOM   7076  O   GLY A 467      -4.987 -15.768   5.581  1.00  0.800          O  
ATOM   7077  H   GLY A 467      -5.381 -17.973   4.588  1.00  0.980          H  
ATOM   7078 1HA  GLY A 467      -7.732 -16.576   4.639  1.00  1.020          H  
ATOM   7079 2HA  GLY A 467      -7.728 -17.219   6.269  1.00  1.020          H  
ATOM   7080  N   VAL A 468      -6.765 -14.784   6.545  1.00  0.850          N  
ATOM   7081  CA  VAL A 468      -5.978 -13.655   7.029  1.00  0.840          C  
ATOM   7082  C   VAL A 468      -6.040 -13.598   8.541  1.00  0.840          C  
ATOM   7083  O   VAL A 468      -7.127 -13.551   9.139  1.00  0.860          O  
ATOM   7084  CB  VAL A 468      -6.414 -12.299   6.408  1.00  1.180          C  
ATOM   7085  CG1 VAL A 468      -6.009 -12.242   4.954  1.00  1.180          C  
ATOM   7086  CG2 VAL A 468      -7.928 -12.105   6.524  1.00  1.180          C  
ATOM   7087  H   VAL A 468      -7.753 -14.847   6.750  1.00  1.020          H  
ATOM   7088  HA  VAL A 468      -4.942 -13.812   6.745  1.00  1.010          H  
ATOM   7089  HB  VAL A 468      -5.900 -11.491   6.929  1.00  1.420          H  
ATOM   7090 1HG1 VAL A 468      -6.299 -11.282   4.532  1.00  1.420          H  
ATOM   7091 2HG1 VAL A 468      -4.945 -12.346   4.889  1.00  1.420          H  
ATOM   7092 3HG1 VAL A 468      -6.490 -13.043   4.400  1.00  1.420          H  
ATOM   7093 1HG2 VAL A 468      -8.201 -11.142   6.088  1.00  1.420          H  
ATOM   7094 2HG2 VAL A 468      -8.443 -12.897   5.988  1.00  1.420          H  
ATOM   7095 3HG2 VAL A 468      -8.239 -12.113   7.558  1.00  1.420          H  
ATOM   7096  N   GLY A 469      -4.869 -13.527   9.148  1.00  0.840          N  
ATOM   7097  CA  GLY A 469      -4.775 -13.485  10.594  1.00  0.860          C  
ATOM   7098  C   GLY A 469      -3.410 -13.094  11.088  1.00  0.860          C  
ATOM   7099  O   GLY A 469      -2.486 -12.830  10.317  1.00  0.840          O  
ATOM   7100  H   GLY A 469      -4.032 -13.538   8.558  1.00  1.010          H  
ATOM   7101 1HA  GLY A 469      -5.495 -12.792  10.992  1.00  1.030          H  
ATOM   7102 2HA  GLY A 469      -5.041 -14.456  11.001  1.00  1.030          H  
ATOM   7103  N   VAL A 470      -3.290 -13.030  12.391  1.00  0.890          N  
ATOM   7104  CA  VAL A 470      -2.059 -12.646  13.020  1.00  0.890          C  
ATOM   7105  C   VAL A 470      -1.518 -13.850  13.737  1.00  0.880          C  
ATOM   7106  O   VAL A 470      -2.173 -14.397  14.627  1.00  0.880          O  
ATOM   7107  CB  VAL A 470      -2.315 -11.492  13.995  1.00  1.250          C  
ATOM   7108  CG1 VAL A 470      -1.035 -11.096  14.664  1.00  1.250          C  
ATOM   7109  CG2 VAL A 470      -2.915 -10.323  13.232  1.00  1.250          C  
ATOM   7110  H   VAL A 470      -4.106 -13.253  12.951  1.00  1.070          H  
ATOM   7111  HA  VAL A 470      -1.343 -12.327  12.259  1.00  1.070          H  
ATOM   7112  HB  VAL A 470      -3.013 -11.815  14.766  1.00  1.500          H  
ATOM   7113 1HG1 VAL A 470      -1.230 -10.282  15.330  1.00  1.500          H  
ATOM   7114 2HG1 VAL A 470      -0.614 -11.928  15.221  1.00  1.500          H  
ATOM   7115 3HG1 VAL A 470      -0.349 -10.784  13.914  1.00  1.500          H  
ATOM   7116 1HG2 VAL A 470      -3.107  -9.504  13.914  1.00  1.500          H  
ATOM   7117 2HG2 VAL A 470      -2.221 -10.011  12.488  1.00  1.500          H  
ATOM   7118 3HG2 VAL A 470      -3.850 -10.622  12.757  1.00  1.500          H  
ATOM   7119  N   ILE A 471      -0.326 -14.257  13.349  1.00  0.890          N  
ATOM   7120  CA  ILE A 471       0.301 -15.442  13.888  1.00  0.900          C  
ATOM   7121  C   ILE A 471       1.289 -15.077  14.997  1.00  0.910          C  
ATOM   7122  O   ILE A 471       2.096 -14.161  14.829  1.00  0.900          O  
ATOM   7123  CB  ILE A 471       1.004 -16.247  12.756  1.00  1.260          C  
ATOM   7124  CG1 ILE A 471      -0.050 -16.818  11.708  1.00  1.260          C  
ATOM   7125  CG2 ILE A 471       1.764 -17.387  13.364  1.00  1.260          C  
ATOM   7126  CD1 ILE A 471      -0.419 -15.896  10.527  1.00  1.260          C  
ATOM   7127  H   ILE A 471       0.156 -13.736  12.628  1.00  1.070          H  
ATOM   7128  HA  ILE A 471      -0.469 -16.075  14.318  1.00  1.080          H  
ATOM   7129  HB  ILE A 471       1.701 -15.599  12.213  1.00  1.510          H  
ATOM   7130 1HG1 ILE A 471       0.351 -17.738  11.290  1.00  1.510          H  
ATOM   7131 2HG1 ILE A 471      -0.954 -17.048  12.241  1.00  1.510          H  
ATOM   7132 1HG2 ILE A 471       2.255 -17.948  12.600  1.00  1.510          H  
ATOM   7133 2HG2 ILE A 471       2.504 -17.009  14.045  1.00  1.510          H  
ATOM   7134 3HG2 ILE A 471       1.059 -18.021  13.892  1.00  1.510          H  
ATOM   7135 1HD1 ILE A 471      -1.140 -16.406   9.892  1.00  1.510          H  
ATOM   7136 2HD1 ILE A 471      -0.861 -14.969  10.872  1.00  1.510          H  
ATOM   7137 3HD1 ILE A 471       0.475 -15.670   9.948  1.00  1.510          H  
ATOM   7138  N   ARG A 472       1.162 -15.730  16.157  1.00  0.930          N  
ATOM   7139  CA  ARG A 472       2.059 -15.484  17.292  1.00  0.960          C  
ATOM   7140  C   ARG A 472       2.481 -16.793  17.956  1.00  0.970          C  
ATOM   7141  O   ARG A 472       1.760 -17.786  17.905  1.00  0.950          O  
ATOM   7142  CB  ARG A 472       1.418 -14.585  18.346  1.00  1.330          C  
ATOM   7143  CG  ARG A 472       1.071 -13.175  17.878  1.00  1.330          C  
ATOM   7144  CD  ARG A 472       0.634 -12.302  18.994  1.00  1.330          C  
ATOM   7145  NE  ARG A 472       0.351 -10.939  18.531  1.00  1.330          N  
ATOM   7146  CZ  ARG A 472      -0.848 -10.445  18.182  1.00  1.330          C  
ATOM   7147  NH1 ARG A 472      -1.957 -11.165  18.257  1.00  1.330          N  
ATOM   7148  NH2 ARG A 472      -0.875  -9.201  17.758  1.00  1.330          N  
ATOM   7149  H   ARG A 472       0.427 -16.445  16.219  1.00  1.120          H  
ATOM   7150  HA  ARG A 472       2.957 -14.990  16.925  1.00  1.150          H  
ATOM   7151 1HB  ARG A 472       0.494 -15.047  18.690  1.00  1.600          H  
ATOM   7152 2HB  ARG A 472       2.081 -14.504  19.210  1.00  1.600          H  
ATOM   7153 1HG  ARG A 472       1.946 -12.721  17.411  1.00  1.600          H  
ATOM   7154 2HG  ARG A 472       0.263 -13.227  17.152  1.00  1.600          H  
ATOM   7155 1HD  ARG A 472      -0.253 -12.710  19.465  1.00  1.600          H  
ATOM   7156 2HD  ARG A 472       1.434 -12.245  19.732  1.00  1.600          H  
ATOM   7157  HE  ARG A 472       1.146 -10.287  18.405  1.00  1.600          H  
ATOM   7158 1HH1 ARG A 472      -1.923 -12.117  18.582  1.00  1.600          H  
ATOM   7159 2HH1 ARG A 472      -2.843 -10.761  17.985  1.00  1.600          H  
ATOM   7160 1HH2 ARG A 472       0.031  -8.697  17.702  1.00  1.600          H  
ATOM   7161 2HH2 ARG A 472      -1.739  -8.761  17.483  1.00  1.600          H  
ATOM   7162  N   GLN A 473       3.646 -16.805  18.602  1.00  1.060          N  
ATOM   7163  CA  GLN A 473       4.086 -18.018  19.306  1.00  1.100          C  
ATOM   7164  C   GLN A 473       3.298 -18.182  20.604  1.00  1.170          C  
ATOM   7165  O   GLN A 473       3.082 -17.194  21.311  1.00  1.260          O  
ATOM   7166  CB  GLN A 473       5.586 -17.927  19.597  1.00  1.520          C  
ATOM   7167  CG  GLN A 473       6.424 -17.916  18.348  1.00  1.520          C  
ATOM   7168  CD  GLN A 473       7.908 -17.809  18.584  1.00  1.520          C  
ATOM   7169  OE1 GLN A 473       8.341 -17.479  19.691  1.00  1.520          O  
ATOM   7170  NE2 GLN A 473       8.703 -18.078  17.548  1.00  1.520          N  
ATOM   7171  H   GLN A 473       4.220 -15.972  18.622  1.00  1.270          H  
ATOM   7172  HA  GLN A 473       3.904 -18.887  18.677  1.00  1.320          H  
ATOM   7173 1HB  GLN A 473       5.797 -17.023  20.167  1.00  1.830          H  
ATOM   7174 2HB  GLN A 473       5.891 -18.781  20.202  1.00  1.830          H  
ATOM   7175 1HG  GLN A 473       6.238 -18.851  17.852  1.00  1.830          H  
ATOM   7176 2HG  GLN A 473       6.117 -17.086  17.719  1.00  1.830          H  
ATOM   7177 1HE2 GLN A 473       9.698 -18.019  17.651  1.00  1.830          H  
ATOM   7178 2HE2 GLN A 473       8.311 -18.354  16.650  1.00  1.830          H  
ATOM   7179  N   THR A 474       2.870 -19.415  20.921  1.00  1.160          N  
ATOM   7180  CA  THR A 474       2.127 -19.664  22.168  1.00  1.240          C  
ATOM   7181  C   THR A 474       2.538 -20.919  22.945  1.00  1.240          C  
ATOM   7182  O   THR A 474       2.322 -21.980  22.356  1.00  1.400          O  
ATOM   7183  CB  THR A 474       0.620 -19.798  21.920  1.00  1.700          C  
ATOM   7184  OG1 THR A 474       0.385 -20.954  21.108  1.00  1.700          O  
ATOM   7185  CG2 THR A 474       0.063 -18.585  21.240  1.00  1.700          C  
ATOM   7186  H   THR A 474       3.070 -20.192  20.281  1.00  1.390          H  
ATOM   7187  HA  THR A 474       2.289 -18.810  22.825  1.00  1.490          H  
ATOM   7188  HB  THR A 474       0.115 -19.919  22.872  1.00  2.040          H  
ATOM   7189  HG1 THR A 474       0.880 -21.708  21.490  1.00  2.040          H  
ATOM   7190 1HG2 THR A 474      -0.991 -18.728  21.121  1.00  2.040          H  
ATOM   7191 2HG2 THR A 474       0.243 -17.706  21.856  1.00  2.040          H  
ATOM   7192 3HG2 THR A 474       0.529 -18.447  20.267  1.00  2.040          H  
ATOM   7193  N   ASN A 475       2.093 -20.845  24.204  1.00  1.170          N  
ATOM   7194  CA  ASN A 475       2.751 -21.669  25.209  1.00  1.180          C  
ATOM   7195  C   ASN A 475       2.057 -23.034  25.408  1.00  1.220          C  
ATOM   7196  O   ASN A 475       1.602 -23.344  26.510  1.00  1.560          O  
ATOM   7197  CB  ASN A 475       2.829 -20.917  26.519  1.00  1.650          C  
ATOM   7198  CG  ASN A 475       3.710 -19.703  26.419  1.00  1.650          C  
ATOM   7199  OD1 ASN A 475       4.788 -19.739  25.811  1.00  1.650          O  
ATOM   7200  ND2 ASN A 475       3.270 -18.620  27.002  1.00  1.650          N  
ATOM   7201  H   ASN A 475       1.093 -20.971  24.270  1.00  1.400          H  
ATOM   7202  HA  ASN A 475       3.768 -21.878  24.869  1.00  1.420          H  
ATOM   7203 1HB  ASN A 475       1.828 -20.606  26.819  1.00  1.980          H  
ATOM   7204 2HB  ASN A 475       3.217 -21.574  27.297  1.00  1.980          H  
ATOM   7205 1HD2 ASN A 475       3.812 -17.778  26.970  1.00  1.980          H  
ATOM   7206 2HD2 ASN A 475       2.394 -18.630  27.485  1.00  1.980          H  
ATOM   7207  N   SER A 476       2.016 -23.855  24.362  1.00  1.240          N  
ATOM   7208  CA  SER A 476       1.394 -25.181  24.417  1.00  1.360          C  
ATOM   7209  C   SER A 476       2.224 -26.140  23.578  1.00  1.410          C  
ATOM   7210  O   SER A 476       3.275 -25.750  23.065  1.00  1.760          O  
ATOM   7211  CB  SER A 476      -0.038 -25.146  23.916  1.00  1.860          C  
ATOM   7212  OG  SER A 476      -0.083 -24.955  22.534  1.00  1.860          O  
ATOM   7213  H   SER A 476       2.367 -23.506  23.471  1.00  1.490          H  
ATOM   7214  HA  SER A 476       1.398 -25.535  25.449  1.00  1.630          H  
ATOM   7215 1HB  SER A 476      -0.546 -26.071  24.178  1.00  2.230          H  
ATOM   7216 2HB  SER A 476      -0.567 -24.332  24.412  1.00  2.230          H  
ATOM   7217  HG  SER A 476      -1.013 -24.876  22.306  1.00  2.230          H  
ATOM   7218  N   THR A 477       1.817 -27.414  23.498  1.00  1.410          N  
ATOM   7219  CA  THR A 477       2.625 -28.382  22.759  1.00  1.480          C  
ATOM   7220  C   THR A 477       2.054 -28.964  21.457  1.00  1.540          C  
ATOM   7221  O   THR A 477       2.826 -29.442  20.626  1.00  2.190          O  
ATOM   7222  CB  THR A 477       2.965 -29.537  23.703  1.00  2.040          C  
ATOM   7223  OG1 THR A 477       1.742 -30.122  24.191  1.00  2.040          O  
ATOM   7224  CG2 THR A 477       3.780 -29.029  24.865  1.00  2.040          C  
ATOM   7225  H   THR A 477       0.970 -27.713  23.956  1.00  1.690          H  
ATOM   7226  HA  THR A 477       3.559 -27.897  22.508  1.00  1.780          H  
ATOM   7227  HB  THR A 477       3.532 -30.283  23.162  1.00  2.450          H  
ATOM   7228  HG1 THR A 477       1.948 -30.921  24.695  1.00  2.450          H  
ATOM   7229 1HG2 THR A 477       4.019 -29.860  25.526  1.00  2.450          H  
ATOM   7230 2HG2 THR A 477       4.701 -28.584  24.488  1.00  2.450          H  
ATOM   7231 3HG2 THR A 477       3.218 -28.280  25.417  1.00  2.450          H  
ATOM   7232  N   LEU A 478       0.722 -28.997  21.280  1.00  1.450          N  
ATOM   7233  CA  LEU A 478       0.115 -29.561  20.053  1.00  1.480          C  
ATOM   7234  C   LEU A 478       0.848 -30.852  19.649  1.00  1.540          C  
ATOM   7235  O   LEU A 478       1.379 -30.954  18.541  1.00  1.630          O  
ATOM   7236  CB  LEU A 478       0.053 -28.505  18.914  1.00  2.060          C  
ATOM   7237  CG  LEU A 478      -0.608 -28.923  17.505  1.00  2.060          C  
ATOM   7238  CD1 LEU A 478      -2.068 -29.359  17.670  1.00  2.060          C  
ATOM   7239  CD2 LEU A 478      -0.556 -27.710  16.559  1.00  2.060          C  
ATOM   7240  H   LEU A 478       0.131 -28.609  21.995  1.00  1.740          H  
ATOM   7241  HA  LEU A 478      -0.912 -29.831  20.292  1.00  1.780          H  
ATOM   7242 1HB  LEU A 478      -0.464 -27.621  19.281  1.00  2.470          H  
ATOM   7243 2HB  LEU A 478       1.070 -28.229  18.679  1.00  2.470          H  
ATOM   7244  HG  LEU A 478      -0.053 -29.743  17.063  1.00  2.470          H  
ATOM   7245 1HD1 LEU A 478      -2.475 -29.623  16.686  1.00  2.470          H  
ATOM   7246 2HD1 LEU A 478      -2.125 -30.231  18.316  1.00  2.470          H  
ATOM   7247 3HD1 LEU A 478      -2.649 -28.549  18.098  1.00  2.470          H  
ATOM   7248 1HD2 LEU A 478      -0.982 -27.986  15.603  1.00  2.470          H  
ATOM   7249 2HD2 LEU A 478      -1.122 -26.880  16.981  1.00  2.470          H  
ATOM   7250 3HD2 LEU A 478       0.462 -27.413  16.428  1.00  2.470          H  
ATOM   7251  N   LEU A 479       0.939 -31.808  20.576  1.00  1.650          N  
ATOM   7252  CA  LEU A 479       1.724 -33.012  20.330  1.00  1.760          C  
ATOM   7253  C   LEU A 479       1.185 -33.857  19.185  1.00  1.950          C  
ATOM   7254  O   LEU A 479       1.963 -34.458  18.438  1.00  2.540          O  
ATOM   7255  CB  LEU A 479       1.784 -33.877  21.596  1.00  2.420          C  
ATOM   7256  CG  LEU A 479       2.560 -33.280  22.805  1.00  2.420          C  
ATOM   7257  CD1 LEU A 479       2.390 -34.201  24.003  1.00  2.420          C  
ATOM   7258  CD2 LEU A 479       4.047 -33.085  22.479  1.00  2.420          C  
ATOM   7259  H   LEU A 479       0.475 -31.666  21.459  1.00  1.980          H  
ATOM   7260  HA  LEU A 479       2.726 -32.705  20.055  1.00  2.110          H  
ATOM   7261 1HB  LEU A 479       0.767 -34.072  21.924  1.00  2.900          H  
ATOM   7262 2HB  LEU A 479       2.246 -34.831  21.339  1.00  2.900          H  
ATOM   7263  HG  LEU A 479       2.129 -32.328  23.056  1.00  2.900          H  
ATOM   7264 1HD1 LEU A 479       2.907 -33.776  24.864  1.00  2.900          H  
ATOM   7265 2HD1 LEU A 479       1.332 -34.311  24.236  1.00  2.900          H  
ATOM   7266 3HD1 LEU A 479       2.814 -35.179  23.775  1.00  2.900          H  
ATOM   7267 1HD2 LEU A 479       4.552 -32.668  23.350  1.00  2.900          H  
ATOM   7268 2HD2 LEU A 479       4.496 -34.047  22.229  1.00  2.900          H  
ATOM   7269 3HD2 LEU A 479       4.173 -32.402  21.647  1.00  2.900          H  
ATOM   7270  N   SER A 480      -0.136 -33.905  19.047  1.00  1.690          N  
ATOM   7271  CA  SER A 480      -0.762 -34.712  18.012  1.00  1.950          C  
ATOM   7272  C   SER A 480      -1.303 -33.853  16.879  1.00  1.510          C  
ATOM   7273  O   SER A 480      -2.259 -33.092  17.052  1.00  1.670          O  
ATOM   7274  CB  SER A 480      -1.876 -35.548  18.603  1.00  2.630          C  
ATOM   7275  OG  SER A 480      -2.540 -36.276  17.607  1.00  2.630          O  
ATOM   7276  H   SER A 480      -0.717 -33.372  19.673  1.00  2.030          H  
ATOM   7277  HA  SER A 480      -0.013 -35.384  17.596  1.00  2.340          H  
ATOM   7278 1HB  SER A 480      -1.461 -36.229  19.344  1.00  3.150          H  
ATOM   7279 2HB  SER A 480      -2.584 -34.898  19.114  1.00  3.150          H  
ATOM   7280  HG  SER A 480      -3.203 -36.801  18.062  1.00  3.150          H  
ATOM   7281  N   GLY A 481      -0.677 -33.986  15.712  1.00  1.690          N  
ATOM   7282  CA  GLY A 481      -1.026 -33.208  14.534  1.00  1.380          C  
ATOM   7283  C   GLY A 481      -0.124 -31.995  14.382  1.00  1.330          C  
ATOM   7284  O   GLY A 481       0.462 -31.514  15.342  1.00  1.460          O  
ATOM   7285  H   GLY A 481       0.092 -34.639  15.663  1.00  2.030          H  
ATOM   7286 1HA  GLY A 481      -0.943 -33.838  13.649  1.00  1.660          H  
ATOM   7287 2HA  GLY A 481      -2.065 -32.888  14.603  1.00  1.660          H  
ATOM   7288  N   LEU A 482      -0.000 -31.503  13.152  1.00  1.260          N  
ATOM   7289  CA  LEU A 482       0.815 -30.318  12.888  1.00  1.210          C  
ATOM   7290  C   LEU A 482      -0.024 -29.061  12.740  1.00  1.120          C  
ATOM   7291  O   LEU A 482       0.494 -27.986  12.433  1.00  1.130          O  
ATOM   7292  CB  LEU A 482       1.653 -30.522  11.617  1.00  1.710          C  
ATOM   7293  CG  LEU A 482       3.049 -31.196  11.764  1.00  1.710          C  
ATOM   7294  CD1 LEU A 482       4.013 -30.213  12.445  1.00  1.710          C  
ATOM   7295  CD2 LEU A 482       2.967 -32.489  12.570  1.00  1.710          C  
ATOM   7296  H   LEU A 482      -0.468 -31.975  12.391  1.00  1.510          H  
ATOM   7297  HA  LEU A 482       1.471 -30.166  13.737  1.00  1.450          H  
ATOM   7298 1HB  LEU A 482       1.073 -31.119  10.916  1.00  2.060          H  
ATOM   7299 2HB  LEU A 482       1.819 -29.546  11.162  1.00  2.060          H  
ATOM   7300  HG  LEU A 482       3.420 -31.424  10.774  1.00  2.060          H  
ATOM   7301 1HD1 LEU A 482       4.997 -30.658  12.532  1.00  2.060          H  
ATOM   7302 2HD1 LEU A 482       4.078 -29.307  11.857  1.00  2.060          H  
ATOM   7303 3HD1 LEU A 482       3.670 -29.969  13.410  1.00  2.060          H  
ATOM   7304 1HD2 LEU A 482       3.961 -32.932  12.632  1.00  2.060          H  
ATOM   7305 2HD2 LEU A 482       2.612 -32.287  13.575  1.00  2.060          H  
ATOM   7306 3HD2 LEU A 482       2.291 -33.187  12.080  1.00  2.060          H  
ATOM   7307  N   TYR A 483      -1.320 -29.193  12.954  1.00  1.090          N  
ATOM   7308  CA  TYR A 483      -2.236 -28.072  12.833  1.00  1.090          C  
ATOM   7309  C   TYR A 483      -3.447 -28.281  13.714  1.00  1.080          C  
ATOM   7310  O   TYR A 483      -3.785 -29.408  14.083  1.00  1.170          O  
ATOM   7311  CB  TYR A 483      -2.667 -27.860  11.380  1.00  1.530          C  
ATOM   7312  CG  TYR A 483      -3.419 -29.015  10.848  1.00  1.530          C  
ATOM   7313  CD1 TYR A 483      -4.785 -29.067  11.009  1.00  1.530          C  
ATOM   7314  CD2 TYR A 483      -2.747 -30.035  10.214  1.00  1.530          C  
ATOM   7315  CE1 TYR A 483      -5.486 -30.146  10.558  1.00  1.530          C  
ATOM   7316  CE2 TYR A 483      -3.445 -31.122   9.750  1.00  1.530          C  
ATOM   7317  CZ  TYR A 483      -4.811 -31.186   9.925  1.00  1.530          C  
ATOM   7318  OH  TYR A 483      -5.508 -32.284   9.472  1.00  1.530          O  
ATOM   7319  H   TYR A 483      -1.677 -30.101  13.221  1.00  1.310          H  
ATOM   7320  HA  TYR A 483      -1.749 -27.176  13.164  1.00  1.310          H  
ATOM   7321 1HB  TYR A 483      -3.298 -26.971  11.305  1.00  1.830          H  
ATOM   7322 2HB  TYR A 483      -1.794 -27.698  10.753  1.00  1.830          H  
ATOM   7323  HD1 TYR A 483      -5.297 -28.258  11.510  1.00  1.830          H  
ATOM   7324  HD2 TYR A 483      -1.664 -29.982  10.087  1.00  1.830          H  
ATOM   7325  HE1 TYR A 483      -6.566 -30.189  10.700  1.00  1.830          H  
ATOM   7326  HE2 TYR A 483      -2.921 -31.936   9.252  1.00  1.830          H  
ATOM   7327  HH  TYR A 483      -6.437 -32.187   9.692  1.00  1.830          H  
ATOM   7328  N   TYR A 484      -4.135 -27.192  13.993  1.00  1.020          N  
ATOM   7329  CA  TYR A 484      -5.352 -27.213  14.766  1.00  1.050          C  
ATOM   7330  C   TYR A 484      -6.358 -26.216  14.216  1.00  1.040          C  
ATOM   7331  O   TYR A 484      -6.037 -25.032  14.026  1.00  0.980          O  
ATOM   7332  CB  TYR A 484      -4.996 -26.953  16.227  1.00  1.460          C  
ATOM   7333  CG  TYR A 484      -6.153 -26.853  17.133  1.00  1.460          C  
ATOM   7334  CD1 TYR A 484      -6.965 -27.947  17.339  1.00  1.460          C  
ATOM   7335  CD2 TYR A 484      -6.395 -25.674  17.791  1.00  1.460          C  
ATOM   7336  CE1 TYR A 484      -8.041 -27.847  18.180  1.00  1.460          C  
ATOM   7337  CE2 TYR A 484      -7.464 -25.573  18.641  1.00  1.460          C  
ATOM   7338  CZ  TYR A 484      -8.294 -26.655  18.829  1.00  1.460          C  
ATOM   7339  OH  TYR A 484      -9.385 -26.559  19.657  1.00  1.460          O  
ATOM   7340  H   TYR A 484      -3.777 -26.291  13.678  1.00  1.220          H  
ATOM   7341  HA  TYR A 484      -5.796 -28.205  14.683  1.00  1.260          H  
ATOM   7342 1HB  TYR A 484      -4.359 -27.756  16.582  1.00  1.750          H  
ATOM   7343 2HB  TYR A 484      -4.422 -26.027  16.296  1.00  1.750          H  
ATOM   7344  HD1 TYR A 484      -6.763 -28.886  16.825  1.00  1.750          H  
ATOM   7345  HD2 TYR A 484      -5.739 -24.816  17.632  1.00  1.750          H  
ATOM   7346  HE1 TYR A 484      -8.694 -28.704  18.333  1.00  1.750          H  
ATOM   7347  HE2 TYR A 484      -7.664 -24.635  19.157  1.00  1.750          H  
ATOM   7348  HH  TYR A 484      -9.442 -25.667  20.007  1.00  1.750          H  
ATOM   7349  N   THR A 485      -7.587 -26.690  13.992  1.00  1.130          N  
ATOM   7350  CA  THR A 485      -8.657 -25.857  13.462  1.00  1.120          C  
ATOM   7351  C   THR A 485      -9.890 -25.926  14.348  1.00  1.140          C  
ATOM   7352  O   THR A 485     -10.013 -26.806  15.205  1.00  1.190          O  
ATOM   7353  CB  THR A 485      -9.090 -26.322  12.048  1.00  1.570          C  
ATOM   7354  OG1 THR A 485      -9.720 -27.609  12.143  1.00  1.570          O  
ATOM   7355  CG2 THR A 485      -7.890 -26.431  11.111  1.00  1.570          C  
ATOM   7356  H   THR A 485      -7.793 -27.665  14.173  1.00  1.360          H  
ATOM   7357  HA  THR A 485      -8.326 -24.824  13.424  1.00  1.340          H  
ATOM   7358  HB  THR A 485      -9.798 -25.614  11.643  1.00  1.890          H  
ATOM   7359  HG1 THR A 485     -10.632 -27.481  12.494  1.00  1.890          H  
ATOM   7360 1HG2 THR A 485      -8.235 -26.757  10.134  1.00  1.890          H  
ATOM   7361 2HG2 THR A 485      -7.410 -25.478  11.016  1.00  1.890          H  
ATOM   7362 3HG2 THR A 485      -7.195 -27.147  11.503  1.00  1.890          H  
ATOM   7363  N   SER A 486     -10.823 -25.014  14.103  1.00  1.120          N  
ATOM   7364  CA  SER A 486     -12.120 -24.998  14.758  1.00  1.160          C  
ATOM   7365  C   SER A 486     -13.012 -25.966  14.008  1.00  1.210          C  
ATOM   7366  O   SER A 486     -12.600 -26.555  13.002  1.00  1.240          O  
ATOM   7367  CB  SER A 486     -12.776 -23.633  14.730  1.00  1.610          C  
ATOM   7368  OG  SER A 486     -13.294 -23.371  13.470  1.00  1.610          O  
ATOM   7369  H   SER A 486     -10.609 -24.290  13.408  1.00  1.340          H  
ATOM   7370  HA  SER A 486     -12.012 -25.337  15.789  1.00  1.390          H  
ATOM   7371 1HB  SER A 486     -13.564 -23.580  15.477  1.00  1.930          H  
ATOM   7372 2HB  SER A 486     -12.044 -22.878  14.972  1.00  1.930          H  
ATOM   7373  HG  SER A 486     -13.637 -22.463  13.502  1.00  1.930          H  
ATOM   7374  N   LEU A 487     -14.241 -26.133  14.482  1.00  1.230          N  
ATOM   7375  CA  LEU A 487     -15.203 -27.030  13.849  1.00  1.300          C  
ATOM   7376  C   LEU A 487     -15.572 -26.571  12.430  1.00  1.300          C  
ATOM   7377  O   LEU A 487     -16.081 -27.354  11.630  1.00  1.370          O  
ATOM   7378  CB  LEU A 487     -16.478 -27.119  14.703  1.00  1.790          C  
ATOM   7379  CG  LEU A 487     -16.343 -27.790  16.113  1.00  1.790          C  
ATOM   7380  CD1 LEU A 487     -17.662 -27.627  16.864  1.00  1.790          C  
ATOM   7381  CD2 LEU A 487     -15.998 -29.279  15.975  1.00  1.790          C  
ATOM   7382  H   LEU A 487     -14.515 -25.621  15.307  1.00  1.480          H  
ATOM   7383  HA  LEU A 487     -14.747 -28.013  13.761  1.00  1.560          H  
ATOM   7384 1HB  LEU A 487     -16.864 -26.112  14.847  1.00  2.150          H  
ATOM   7385 2HB  LEU A 487     -17.221 -27.686  14.141  1.00  2.150          H  
ATOM   7386  HG  LEU A 487     -15.562 -27.292  16.682  1.00  2.150          H  
ATOM   7387 1HD1 LEU A 487     -17.574 -28.079  17.853  1.00  2.150          H  
ATOM   7388 2HD1 LEU A 487     -17.895 -26.567  16.973  1.00  2.150          H  
ATOM   7389 3HD1 LEU A 487     -18.462 -28.119  16.312  1.00  2.150          H  
ATOM   7390 1HD2 LEU A 487     -15.919 -29.720  16.968  1.00  2.150          H  
ATOM   7391 2HD2 LEU A 487     -16.785 -29.785  15.415  1.00  2.150          H  
ATOM   7392 3HD2 LEU A 487     -15.053 -29.407  15.460  1.00  2.150          H  
ATOM   7393  N   SER A 488     -15.365 -25.279  12.148  1.00  1.260          N  
ATOM   7394  CA  SER A 488     -15.665 -24.670  10.856  1.00  1.270          C  
ATOM   7395  C   SER A 488     -14.557 -24.899   9.831  1.00  1.260          C  
ATOM   7396  O   SER A 488     -14.712 -24.565   8.654  1.00  1.300          O  
ATOM   7397  CB  SER A 488     -15.797 -23.175  11.008  1.00  1.770          C  
ATOM   7398  OG  SER A 488     -14.541 -22.628  11.314  1.00  1.770          O  
ATOM   7399  H   SER A 488     -14.922 -24.680  12.840  1.00  1.510          H  
ATOM   7400  HA  SER A 488     -16.592 -25.098  10.474  1.00  1.520          H  
ATOM   7401 1HB  SER A 488     -16.170 -22.743  10.080  1.00  2.130          H  
ATOM   7402 2HB  SER A 488     -16.507 -22.939  11.797  1.00  2.130          H  
ATOM   7403  HG  SER A 488     -14.615 -21.646  11.192  1.00  2.130          H  
ATOM   7404  N   GLY A 489     -13.411 -25.416  10.283  1.00  1.240          N  
ATOM   7405  CA  GLY A 489     -12.235 -25.572   9.441  1.00  1.240          C  
ATOM   7406  C   GLY A 489     -11.263 -24.386   9.569  1.00  1.140          C  
ATOM   7407  O   GLY A 489     -10.125 -24.465   9.100  1.00  1.110          O  
ATOM   7408  H   GLY A 489     -13.337 -25.750  11.246  1.00  1.490          H  
ATOM   7409 1HA  GLY A 489     -11.723 -26.490   9.726  1.00  1.490          H  
ATOM   7410 2HA  GLY A 489     -12.544 -25.685   8.404  1.00  1.490          H  
ATOM   7411  N   ASP A 490     -11.691 -23.299  10.221  1.00  1.130          N  
ATOM   7412  CA  ASP A 490     -10.838 -22.122  10.414  1.00  1.060          C  
ATOM   7413  C   ASP A 490      -9.594 -22.469  11.225  1.00  1.020          C  
ATOM   7414  O   ASP A 490      -9.679 -23.116  12.273  1.00  1.040          O  
ATOM   7415  CB  ASP A 490     -11.616 -21.026  11.141  1.00  1.510          C  
ATOM   7416  CG  ASP A 490     -12.700 -20.367  10.280  1.00  1.510          C  
ATOM   7417  OD1 ASP A 490     -12.487 -20.173   9.108  1.00  1.510          O  
ATOM   7418  OD2 ASP A 490     -13.777 -20.144  10.801  1.00  1.510          O  
ATOM   7419  H   ASP A 490     -12.652 -23.275  10.568  1.00  1.360          H  
ATOM   7420  HA  ASP A 490     -10.524 -21.754   9.437  1.00  1.270          H  
ATOM   7421 1HB  ASP A 490     -12.081 -21.448  12.027  1.00  1.810          H  
ATOM   7422 2HB  ASP A 490     -10.917 -20.256  11.479  1.00  1.810          H  
ATOM   7423  N   LEU A 491      -8.424 -22.023  10.772  1.00  0.990          N  
ATOM   7424  CA  LEU A 491      -7.200 -22.330  11.510  1.00  0.970          C  
ATOM   7425  C   LEU A 491      -7.175 -21.618  12.857  1.00  0.980          C  
ATOM   7426  O   LEU A 491      -7.485 -20.428  12.937  1.00  1.010          O  
ATOM   7427  CB  LEU A 491      -5.960 -21.919  10.690  1.00  1.370          C  
ATOM   7428  CG  LEU A 491      -4.541 -22.372  11.231  1.00  1.370          C  
ATOM   7429  CD1 LEU A 491      -4.396 -23.906  11.138  1.00  1.370          C  
ATOM   7430  CD2 LEU A 491      -3.457 -21.701  10.425  1.00  1.370          C  
ATOM   7431  H   LEU A 491      -8.380 -21.490   9.910  1.00  1.190          H  
ATOM   7432  HA  LEU A 491      -7.174 -23.393  11.700  1.00  1.160          H  
ATOM   7433 1HB  LEU A 491      -6.073 -22.301   9.688  1.00  1.640          H  
ATOM   7434 2HB  LEU A 491      -5.946 -20.836  10.633  1.00  1.640          H  
ATOM   7435  HG  LEU A 491      -4.435 -22.083  12.274  1.00  1.640          H  
ATOM   7436 1HD1 LEU A 491      -3.415 -24.195  11.510  1.00  1.640          H  
ATOM   7437 2HD1 LEU A 491      -5.151 -24.397  11.731  1.00  1.640          H  
ATOM   7438 3HD1 LEU A 491      -4.489 -24.223  10.105  1.00  1.640          H  
ATOM   7439 1HD2 LEU A 491      -2.482 -22.010  10.800  1.00  1.640          H  
ATOM   7440 2HD2 LEU A 491      -3.558 -21.997   9.384  1.00  1.640          H  
ATOM   7441 3HD2 LEU A 491      -3.547 -20.625  10.504  1.00  1.640          H  
ATOM   7442  N   LEU A 492      -6.819 -22.348  13.914  1.00  0.980          N  
ATOM   7443  CA  LEU A 492      -6.658 -21.776  15.242  1.00  0.980          C  
ATOM   7444  C   LEU A 492      -5.183 -21.735  15.639  1.00  0.960          C  
ATOM   7445  O   LEU A 492      -4.767 -20.869  16.418  1.00  0.950          O  
ATOM   7446  CB  LEU A 492      -7.490 -22.559  16.251  1.00  1.370          C  
ATOM   7447  CG  LEU A 492      -9.027 -22.570  16.009  1.00  1.370          C  
ATOM   7448  CD1 LEU A 492      -9.672 -23.477  17.035  1.00  1.370          C  
ATOM   7449  CD2 LEU A 492      -9.602 -21.167  16.108  1.00  1.370          C  
ATOM   7450  H   LEU A 492      -6.632 -23.342  13.807  1.00  1.180          H  
ATOM   7451  HA  LEU A 492      -6.997 -20.744  15.220  1.00  1.180          H  
ATOM   7452 1HB  LEU A 492      -7.166 -23.583  16.197  1.00  1.650          H  
ATOM   7453 2HB  LEU A 492      -7.294 -22.176  17.252  1.00  1.650          H  
ATOM   7454  HG  LEU A 492      -9.237 -22.956  15.019  1.00  1.650          H  
ATOM   7455 1HD1 LEU A 492     -10.737 -23.504  16.884  1.00  1.650          H  
ATOM   7456 2HD1 LEU A 492      -9.275 -24.477  16.921  1.00  1.650          H  
ATOM   7457 3HD1 LEU A 492      -9.464 -23.109  18.036  1.00  1.650          H  
ATOM   7458 1HD2 LEU A 492     -10.673 -21.202  15.943  1.00  1.650          H  
ATOM   7459 2HD2 LEU A 492      -9.403 -20.759  17.099  1.00  1.650          H  
ATOM   7460 3HD2 LEU A 492      -9.159 -20.520  15.356  1.00  1.650          H  
ATOM   7461  N   GLY A 493      -4.386 -22.656  15.089  1.00  0.950          N  
ATOM   7462  CA  GLY A 493      -2.954 -22.720  15.384  1.00  0.950          C  
ATOM   7463  C   GLY A 493      -2.223 -23.839  14.652  1.00  0.960          C  
ATOM   7464  O   GLY A 493      -2.830 -24.642  13.934  1.00  0.950          O  
ATOM   7465  H   GLY A 493      -4.811 -23.366  14.495  1.00  1.140          H  
ATOM   7466 1HA  GLY A 493      -2.494 -21.772  15.107  1.00  1.140          H  
ATOM   7467 2HA  GLY A 493      -2.810 -22.842  16.456  1.00  1.140          H  
ATOM   7468  N   PHE A 494      -0.897 -23.864  14.802  1.00  0.970          N  
ATOM   7469  CA  PHE A 494      -0.075 -24.864  14.130  1.00  1.000          C  
ATOM   7470  C   PHE A 494       1.288 -25.080  14.757  1.00  1.020          C  
ATOM   7471  O   PHE A 494       1.776 -24.271  15.546  1.00  1.030          O  
ATOM   7472  CB  PHE A 494       0.117 -24.482  12.666  1.00  1.390          C  
ATOM   7473  CG  PHE A 494       0.916 -23.235  12.460  1.00  1.390          C  
ATOM   7474  CD1 PHE A 494       2.281 -23.310  12.189  1.00  1.390          C  
ATOM   7475  CD2 PHE A 494       0.324 -21.988  12.550  1.00  1.390          C  
ATOM   7476  CE1 PHE A 494       3.017 -22.175  11.998  1.00  1.390          C  
ATOM   7477  CE2 PHE A 494       1.063 -20.859  12.361  1.00  1.390          C  
ATOM   7478  CZ  PHE A 494       2.408 -20.950  12.079  1.00  1.390          C  
ATOM   7479  H   PHE A 494      -0.469 -23.177  15.428  1.00  1.160          H  
ATOM   7480  HA  PHE A 494      -0.589 -25.806  14.191  1.00  1.200          H  
ATOM   7481 1HB  PHE A 494       0.615 -25.295  12.151  1.00  1.670          H  
ATOM   7482 2HB  PHE A 494      -0.852 -24.351  12.190  1.00  1.670          H  
ATOM   7483  HD1 PHE A 494       2.761 -24.288  12.122  1.00  1.670          H  
ATOM   7484  HD2 PHE A 494      -0.741 -21.910  12.765  1.00  1.670          H  
ATOM   7485  HE1 PHE A 494       4.083 -22.245  11.782  1.00  1.670          H  
ATOM   7486  HE2 PHE A 494       0.584 -19.891  12.429  1.00  1.670          H  
ATOM   7487  HZ  PHE A 494       2.983 -20.055  11.927  1.00  1.670          H  
ATOM   7488  N   LYS A 495       1.926 -26.173  14.373  1.00  1.030          N  
ATOM   7489  CA  LYS A 495       3.283 -26.459  14.801  1.00  1.060          C  
ATOM   7490  C   LYS A 495       4.171 -26.451  13.575  1.00  1.070          C  
ATOM   7491  O   LYS A 495       3.769 -26.933  12.524  1.00  1.080          O  
ATOM   7492  CB  LYS A 495       3.309 -27.795  15.529  1.00  1.470          C  
ATOM   7493  CG  LYS A 495       4.667 -28.300  16.043  1.00  1.470          C  
ATOM   7494  CD  LYS A 495       4.429 -29.502  16.996  1.00  1.470          C  
ATOM   7495  CE  LYS A 495       4.013 -30.793  16.237  1.00  1.470          C  
ATOM   7496  NZ  LYS A 495       3.695 -31.894  17.156  1.00  1.470          N  
ATOM   7497  H   LYS A 495       1.459 -26.823  13.729  1.00  1.240          H  
ATOM   7498  HA  LYS A 495       3.632 -25.677  15.471  1.00  1.270          H  
ATOM   7499 1HB  LYS A 495       2.681 -27.722  16.401  1.00  1.770          H  
ATOM   7500 2HB  LYS A 495       2.860 -28.528  14.894  1.00  1.770          H  
ATOM   7501 1HG  LYS A 495       5.301 -28.608  15.207  1.00  1.770          H  
ATOM   7502 2HG  LYS A 495       5.175 -27.499  16.591  1.00  1.770          H  
ATOM   7503 1HD  LYS A 495       5.342 -29.698  17.560  1.00  1.770          H  
ATOM   7504 2HD  LYS A 495       3.632 -29.257  17.714  1.00  1.770          H  
ATOM   7505 1HE  LYS A 495       3.131 -30.609  15.638  1.00  1.770          H  
ATOM   7506 2HE  LYS A 495       4.831 -31.098  15.586  1.00  1.770          H  
ATOM   7507 1HZ  LYS A 495       3.420 -32.711  16.633  1.00  1.770          H  
ATOM   7508 2HZ  LYS A 495       4.471 -32.119  17.748  1.00  1.770          H  
ATOM   7509 3HZ  LYS A 495       2.886 -31.568  17.732  1.00  1.770          H  
ATOM   7510  N   ASN A 496       5.368 -25.907  13.698  1.00  1.080          N  
ATOM   7511  CA  ASN A 496       6.315 -25.876  12.585  1.00  1.100          C  
ATOM   7512  C   ASN A 496       7.100 -27.194  12.408  1.00  1.140          C  
ATOM   7513  O   ASN A 496       7.900 -27.562  13.270  1.00  1.200          O  
ATOM   7514  CB  ASN A 496       7.257 -24.697  12.724  1.00  1.530          C  
ATOM   7515  CG  ASN A 496       8.191 -24.523  11.511  1.00  1.530          C  
ATOM   7516  OD1 ASN A 496       8.385 -25.428  10.675  1.00  1.530          O  
ATOM   7517  ND2 ASN A 496       8.783 -23.357  11.417  1.00  1.530          N  
ATOM   7518  H   ASN A 496       5.611 -25.468  14.594  1.00  1.300          H  
ATOM   7519  HA  ASN A 496       5.750 -25.716  11.670  1.00  1.320          H  
ATOM   7520 1HB  ASN A 496       6.670 -23.785  12.844  1.00  1.840          H  
ATOM   7521 2HB  ASN A 496       7.841 -24.817  13.624  1.00  1.840          H  
ATOM   7522 1HD2 ASN A 496       9.411 -23.174  10.653  1.00  1.840          H  
ATOM   7523 2HD2 ASN A 496       8.616 -22.648  12.101  1.00  1.840          H  
ATOM   7524  N   VAL A 497       6.894 -27.892  11.284  1.00  1.130          N  
ATOM   7525  CA  VAL A 497       7.542 -29.189  11.023  1.00  1.180          C  
ATOM   7526  C   VAL A 497       9.067 -29.088  11.111  1.00  1.220          C  
ATOM   7527  O   VAL A 497       9.729 -30.024  11.561  1.00  1.290          O  
ATOM   7528  CB  VAL A 497       7.182 -29.756   9.611  1.00  1.630          C  
ATOM   7529  CG1 VAL A 497       8.036 -30.992   9.279  1.00  1.630          C  
ATOM   7530  CG2 VAL A 497       5.764 -30.182   9.563  1.00  1.630          C  
ATOM   7531  H   VAL A 497       6.231 -27.523  10.605  1.00  1.360          H  
ATOM   7532  HA  VAL A 497       7.201 -29.897  11.779  1.00  1.420          H  
ATOM   7533  HB  VAL A 497       7.364 -28.982   8.861  1.00  1.960          H  
ATOM   7534 1HG1 VAL A 497       7.761 -31.366   8.301  1.00  1.960          H  
ATOM   7535 2HG1 VAL A 497       9.093 -30.752   9.273  1.00  1.960          H  
ATOM   7536 3HG1 VAL A 497       7.852 -31.767  10.025  1.00  1.960          H  
ATOM   7537 1HG2 VAL A 497       5.515 -30.563   8.595  1.00  1.960          H  
ATOM   7538 2HG2 VAL A 497       5.626 -30.958  10.291  1.00  1.960          H  
ATOM   7539 3HG2 VAL A 497       5.131 -29.357   9.785  1.00  1.960          H  
ATOM   7540  N   SER A 498       9.624 -27.981  10.625  1.00  1.190          N  
ATOM   7541  CA  SER A 498      11.063 -27.754  10.557  1.00  1.240          C  
ATOM   7542  C   SER A 498      11.682 -27.209  11.847  1.00  1.270          C  
ATOM   7543  O   SER A 498      12.883 -26.933  11.882  1.00  1.310          O  
ATOM   7544  CB  SER A 498      11.368 -26.748   9.457  1.00  1.720          C  
ATOM   7545  OG  SER A 498      11.019 -27.222   8.191  1.00  1.720          O  
ATOM   7546  H   SER A 498       9.031 -27.223  10.285  1.00  1.430          H  
ATOM   7547  HA  SER A 498      11.543 -28.704  10.322  1.00  1.490          H  
ATOM   7548 1HB  SER A 498      10.831 -25.823   9.657  1.00  2.060          H  
ATOM   7549 2HB  SER A 498      12.429 -26.508   9.470  1.00  2.060          H  
ATOM   7550  HG  SER A 498      11.204 -26.483   7.580  1.00  2.060          H  
ATOM   7551  N   ASP A 499      10.873 -26.956  12.873  1.00  1.270          N  
ATOM   7552  CA  ASP A 499      11.384 -26.364  14.107  1.00  1.320          C  
ATOM   7553  C   ASP A 499      10.831 -27.099  15.335  1.00  1.360          C  
ATOM   7554  O   ASP A 499      11.524 -27.915  15.950  1.00  1.730          O  
ATOM   7555  CB  ASP A 499      11.093 -24.853  14.107  1.00  1.830          C  
ATOM   7556  CG  ASP A 499      11.635 -24.067  15.299  1.00  1.830          C  
ATOM   7557  OD1 ASP A 499      12.206 -24.653  16.176  1.00  1.830          O  
ATOM   7558  OD2 ASP A 499      11.450 -22.868  15.311  1.00  1.830          O  
ATOM   7559  H   ASP A 499       9.891 -27.240  12.825  1.00  1.520          H  
ATOM   7560  HA  ASP A 499      12.467 -26.484  14.122  1.00  1.580          H  
ATOM   7561 1HB  ASP A 499      11.538 -24.426  13.210  1.00  2.190          H  
ATOM   7562 2HB  ASP A 499      10.040 -24.686  14.037  1.00  2.190          H  
ATOM   7563  N   GLY A 500       9.567 -26.833  15.670  1.00  1.260          N  
ATOM   7564  CA  GLY A 500       8.927 -27.448  16.826  1.00  1.270          C  
ATOM   7565  C   GLY A 500       8.173 -26.434  17.672  1.00  1.220          C  
ATOM   7566  O   GLY A 500       7.582 -26.782  18.691  1.00  1.230          O  
ATOM   7567  H   GLY A 500       9.050 -26.170  15.119  1.00  1.510          H  
ATOM   7568 1HA  GLY A 500       8.238 -28.219  16.478  1.00  1.520          H  
ATOM   7569 2HA  GLY A 500       9.679 -27.944  17.438  1.00  1.520          H  
ATOM   7570  N   VAL A 501       8.205 -25.183  17.240  1.00  1.190          N  
ATOM   7571  CA  VAL A 501       7.500 -24.086  17.882  1.00  1.150          C  
ATOM   7572  C   VAL A 501       6.036 -24.080  17.472  1.00  1.100          C  
ATOM   7573  O   VAL A 501       5.707 -24.256  16.291  1.00  1.100          O  
ATOM   7574  CB  VAL A 501       8.157 -22.740  17.534  1.00  1.630          C  
ATOM   7575  CG1 VAL A 501       7.344 -21.557  18.099  1.00  1.630          C  
ATOM   7576  CG2 VAL A 501       9.551 -22.724  18.114  1.00  1.630          C  
ATOM   7577  H   VAL A 501       8.758 -24.998  16.422  1.00  1.430          H  
ATOM   7578  HA  VAL A 501       7.554 -24.222  18.963  1.00  1.380          H  
ATOM   7579  HB  VAL A 501       8.210 -22.634  16.453  1.00  1.950          H  
ATOM   7580 1HG1 VAL A 501       7.853 -20.652  17.830  1.00  1.950          H  
ATOM   7581 2HG1 VAL A 501       6.338 -21.535  17.684  1.00  1.950          H  
ATOM   7582 3HG1 VAL A 501       7.281 -21.630  19.182  1.00  1.950          H  
ATOM   7583 1HG2 VAL A 501      10.044 -21.785  17.862  1.00  1.950          H  
ATOM   7584 2HG2 VAL A 501       9.498 -22.828  19.196  1.00  1.950          H  
ATOM   7585 3HG2 VAL A 501      10.135 -23.551  17.705  1.00  1.950          H  
ATOM   7586  N   ILE A 502       5.172 -23.919  18.467  1.00  1.080          N  
ATOM   7587  CA  ILE A 502       3.734 -23.875  18.293  1.00  1.060          C  
ATOM   7588  C   ILE A 502       3.246 -22.444  18.308  1.00  1.000          C  
ATOM   7589  O   ILE A 502       3.614 -21.665  19.198  1.00  1.010          O  
ATOM   7590  CB  ILE A 502       2.986 -24.710  19.357  1.00  1.490          C  
ATOM   7591  CG1 ILE A 502       3.322 -26.193  19.204  1.00  1.490          C  
ATOM   7592  CG2 ILE A 502       1.461 -24.534  19.230  1.00  1.490          C  
ATOM   7593  CD1 ILE A 502       4.530 -26.660  19.946  1.00  1.490          C  
ATOM   7594  H   ILE A 502       5.539 -23.806  19.404  1.00  1.300          H  
ATOM   7595  HA  ILE A 502       3.493 -24.290  17.320  1.00  1.270          H  
ATOM   7596  HB  ILE A 502       3.296 -24.394  20.358  1.00  1.790          H  
ATOM   7597 1HG1 ILE A 502       2.487 -26.759  19.566  1.00  1.790          H  
ATOM   7598 2HG1 ILE A 502       3.466 -26.410  18.163  1.00  1.790          H  
ATOM   7599 1HG2 ILE A 502       0.969 -25.133  19.997  1.00  1.790          H  
ATOM   7600 2HG2 ILE A 502       1.182 -23.487  19.373  1.00  1.790          H  
ATOM   7601 3HG2 ILE A 502       1.133 -24.865  18.242  1.00  1.790          H  
ATOM   7602 1HD1 ILE A 502       4.659 -27.725  19.783  1.00  1.790          H  
ATOM   7603 2HD1 ILE A 502       5.412 -26.162  19.620  1.00  1.790          H  
ATOM   7604 3HD1 ILE A 502       4.395 -26.470  20.993  1.00  1.790          H  
ATOM   7605  N   TYR A 503       2.463 -22.128  17.289  1.00  0.990          N  
ATOM   7606  CA  TYR A 503       1.880 -20.830  17.027  1.00  0.970          C  
ATOM   7607  C   TYR A 503       0.354 -20.857  17.057  1.00  0.970          C  
ATOM   7608  O   TYR A 503      -0.267 -21.879  16.746  1.00  0.980          O  
ATOM   7609  CB  TYR A 503       2.289 -20.393  15.632  1.00  1.370          C  
ATOM   7610  CG  TYR A 503       3.740 -20.147  15.403  1.00  1.370          C  
ATOM   7611  CD1 TYR A 503       4.596 -21.196  15.091  1.00  1.370          C  
ATOM   7612  CD2 TYR A 503       4.214 -18.867  15.463  1.00  1.370          C  
ATOM   7613  CE1 TYR A 503       5.931 -20.936  14.869  1.00  1.370          C  
ATOM   7614  CE2 TYR A 503       5.523 -18.603  15.234  1.00  1.370          C  
ATOM   7615  CZ  TYR A 503       6.391 -19.619  14.948  1.00  1.370          C  
ATOM   7616  OH  TYR A 503       7.724 -19.324  14.758  1.00  1.370          O  
ATOM   7617  H   TYR A 503       2.258 -22.879  16.629  1.00  1.190          H  
ATOM   7618  HA  TYR A 503       2.223 -20.135  17.781  1.00  1.160          H  
ATOM   7619 1HB  TYR A 503       1.978 -21.167  14.950  1.00  1.640          H  
ATOM   7620 2HB  TYR A 503       1.750 -19.502  15.386  1.00  1.640          H  
ATOM   7621  HD1 TYR A 503       4.220 -22.222  15.031  1.00  1.640          H  
ATOM   7622  HD2 TYR A 503       3.539 -18.058  15.698  1.00  1.640          H  
ATOM   7623  HE1 TYR A 503       6.615 -21.752  14.639  1.00  1.640          H  
ATOM   7624  HE2 TYR A 503       5.885 -17.579  15.292  1.00  1.640          H  
ATOM   7625  HH  TYR A 503       8.202 -20.123  14.511  1.00  1.640          H  
ATOM   7626  N   SER A 504      -0.257 -19.716  17.368  1.00  0.970          N  
ATOM   7627  CA  SER A 504      -1.712 -19.574  17.288  1.00  0.980          C  
ATOM   7628  C   SER A 504      -2.020 -18.489  16.282  1.00  0.940          C  
ATOM   7629  O   SER A 504      -1.157 -17.652  15.986  1.00  0.940          O  
ATOM   7630  CB  SER A 504      -2.343 -19.198  18.609  1.00  1.370          C  
ATOM   7631  OG  SER A 504      -1.992 -17.890  18.990  1.00  1.370          O  
ATOM   7632  H   SER A 504       0.318 -18.917  17.646  1.00  1.160          H  
ATOM   7633  HA  SER A 504      -2.154 -20.500  16.953  1.00  1.180          H  
ATOM   7634 1HB  SER A 504      -3.426 -19.276  18.521  1.00  1.640          H  
ATOM   7635 2HB  SER A 504      -2.026 -19.908  19.369  1.00  1.640          H  
ATOM   7636  HG  SER A 504      -2.438 -17.731  19.827  1.00  1.640          H  
ATOM   7637  N   VAL A 505      -3.236 -18.491  15.736  1.00  0.920          N  
ATOM   7638  CA  VAL A 505      -3.606 -17.423  14.818  1.00  0.890          C  
ATOM   7639  C   VAL A 505      -4.926 -16.752  15.191  1.00  0.910          C  
ATOM   7640  O   VAL A 505      -5.935 -17.411  15.440  1.00  0.930          O  
ATOM   7641  CB  VAL A 505      -3.629 -17.942  13.355  1.00  1.260          C  
ATOM   7642  CG1 VAL A 505      -4.608 -19.073  13.189  1.00  1.260          C  
ATOM   7643  CG2 VAL A 505      -3.964 -16.795  12.391  1.00  1.260          C  
ATOM   7644  H   VAL A 505      -3.904 -19.220  16.008  1.00  1.100          H  
ATOM   7645  HA  VAL A 505      -2.835 -16.666  14.867  1.00  1.070          H  
ATOM   7646  HB  VAL A 505      -2.648 -18.336  13.116  1.00  1.510          H  
ATOM   7647 1HG1 VAL A 505      -4.583 -19.418  12.171  1.00  1.510          H  
ATOM   7648 2HG1 VAL A 505      -4.336 -19.871  13.844  1.00  1.510          H  
ATOM   7649 3HG1 VAL A 505      -5.617 -18.744  13.417  1.00  1.510          H  
ATOM   7650 1HG2 VAL A 505      -3.937 -17.175  11.385  1.00  1.510          H  
ATOM   7651 2HG2 VAL A 505      -4.956 -16.399  12.599  1.00  1.510          H  
ATOM   7652 3HG2 VAL A 505      -3.227 -16.001  12.497  1.00  1.510          H  
ATOM   7653  N   THR A 506      -4.911 -15.428  15.197  1.00  0.920          N  
ATOM   7654  CA  THR A 506      -6.094 -14.627  15.474  1.00  0.950          C  
ATOM   7655  C   THR A 506      -6.578 -14.044  14.148  1.00  0.920          C  
ATOM   7656  O   THR A 506      -5.764 -13.519  13.401  1.00  0.900          O  
ATOM   7657  CB  THR A 506      -5.777 -13.488  16.472  1.00  1.320          C  
ATOM   7658  OG1 THR A 506      -5.348 -14.051  17.720  1.00  1.320          O  
ATOM   7659  CG2 THR A 506      -7.008 -12.616  16.716  1.00  1.320          C  
ATOM   7660  H   THR A 506      -4.013 -14.967  15.012  1.00  1.100          H  
ATOM   7661  HA  THR A 506      -6.841 -15.264  15.930  1.00  1.140          H  
ATOM   7662  HB  THR A 506      -4.974 -12.870  16.069  1.00  1.580          H  
ATOM   7663  HG1 THR A 506      -4.510 -14.505  17.592  1.00  1.580          H  
ATOM   7664 1HG2 THR A 506      -6.757 -11.828  17.421  1.00  1.580          H  
ATOM   7665 2HG2 THR A 506      -7.340 -12.165  15.785  1.00  1.580          H  
ATOM   7666 3HG2 THR A 506      -7.806 -13.225  17.128  1.00  1.580          H  
ATOM   7667  N   PRO A 507      -7.856 -14.141  13.768  1.00  0.960          N  
ATOM   7668  CA  PRO A 507      -8.371 -13.570  12.535  1.00  0.980          C  
ATOM   7669  C   PRO A 507      -8.065 -12.087  12.473  1.00  1.010          C  
ATOM   7670  O   PRO A 507      -8.131 -11.408  13.499  1.00  1.060          O  
ATOM   7671  CB  PRO A 507      -9.877 -13.815  12.659  1.00  1.470          C  
ATOM   7672  CG  PRO A 507      -9.991 -15.033  13.560  1.00  1.470          C  
ATOM   7673  CD  PRO A 507      -8.851 -14.903  14.554  1.00  1.470          C  
ATOM   7674  HA  PRO A 507      -7.938 -14.099  11.669  1.00  1.180          H  
ATOM   7675 1HB  PRO A 507     -10.373 -12.911  13.069  1.00  1.760          H  
ATOM   7676 2HB  PRO A 507     -10.311 -13.983  11.662  1.00  1.760          H  
ATOM   7677 1HG  PRO A 507     -10.981 -15.043  14.045  1.00  1.760          H  
ATOM   7678 2HG  PRO A 507      -9.925 -15.956  12.961  1.00  1.760          H  
ATOM   7679 1HD  PRO A 507      -9.167 -14.348  15.447  1.00  1.760          H  
ATOM   7680 2HD  PRO A 507      -8.494 -15.924  14.779  1.00  1.760          H  
ATOM   7681  N   CYS A 508      -7.740 -11.588  11.283  1.00  1.010          N  
ATOM   7682  CA  CYS A 508      -7.482 -10.157  11.128  1.00  1.060          C  
ATOM   7683  C   CYS A 508      -8.776  -9.389  11.216  1.00  1.100          C  
ATOM   7684  O   CYS A 508      -8.826  -8.300  11.784  1.00  1.290          O  
ATOM   7685  CB  CYS A 508      -6.812  -9.790   9.799  1.00  1.460          C  
ATOM   7686  SG  CYS A 508      -5.116 -10.306   9.645  1.00  1.460          S  
ATOM   7687  H   CYS A 508      -7.670 -12.226  10.481  1.00  1.210          H  
ATOM   7688  HA  CYS A 508      -6.826  -9.834  11.941  1.00  1.270          H  
ATOM   7689 1HB  CYS A 508      -7.373 -10.238   8.981  1.00  1.760          H  
ATOM   7690 2HB  CYS A 508      -6.857  -8.710   9.662  1.00  1.760          H  
ATOM   7691  N   ASP A 509      -9.817  -9.943  10.605  1.00  1.110          N  
ATOM   7692  CA  ASP A 509     -11.107  -9.285  10.551  1.00  1.190          C  
ATOM   7693  C   ASP A 509     -11.988  -9.719  11.702  1.00  1.050          C  
ATOM   7694  O   ASP A 509     -12.410 -10.877  11.783  1.00  1.210          O  
ATOM   7695  CB  ASP A 509     -11.791  -9.581   9.223  1.00  1.630          C  
ATOM   7696  CG  ASP A 509     -11.113  -8.910   8.032  1.00  1.630          C  
ATOM   7697  OD1 ASP A 509     -10.378  -7.947   8.213  1.00  1.630          O  
ATOM   7698  OD2 ASP A 509     -11.366  -9.318   6.943  1.00  1.630          O  
ATOM   7699  H   ASP A 509      -9.712 -10.848  10.173  1.00  1.330          H  
ATOM   7700  HA  ASP A 509     -10.955  -8.208  10.634  1.00  1.430          H  
ATOM   7701 1HB  ASP A 509     -11.810 -10.657   9.056  1.00  1.960          H  
ATOM   7702 2HB  ASP A 509     -12.828  -9.238   9.268  1.00  1.960          H  
ATOM   7703  N   VAL A 510     -12.270  -8.785  12.592  1.00  0.930          N  
ATOM   7704  CA  VAL A 510     -13.044  -9.077  13.777  1.00  0.840          C  
ATOM   7705  C   VAL A 510     -14.355  -8.307  13.781  1.00  0.780          C  
ATOM   7706  O   VAL A 510     -14.371  -7.075  13.705  1.00  0.810          O  
ATOM   7707  CB  VAL A 510     -12.206  -8.740  15.026  1.00  1.210          C  
ATOM   7708  CG1 VAL A 510     -13.008  -9.002  16.315  1.00  1.210          C  
ATOM   7709  CG2 VAL A 510     -10.911  -9.588  14.996  1.00  1.210          C  
ATOM   7710  H   VAL A 510     -11.897  -7.849  12.449  1.00  1.120          H  
ATOM   7711  HA  VAL A 510     -13.270 -10.143  13.792  1.00  1.010          H  
ATOM   7712  HB  VAL A 510     -11.953  -7.683  15.009  1.00  1.450          H  
ATOM   7713 1HG1 VAL A 510     -12.398  -8.748  17.181  1.00  1.450          H  
ATOM   7714 2HG1 VAL A 510     -13.913  -8.388  16.330  1.00  1.450          H  
ATOM   7715 3HG1 VAL A 510     -13.288 -10.053  16.367  1.00  1.450          H  
ATOM   7716 1HG2 VAL A 510     -10.299  -9.353  15.861  1.00  1.450          H  
ATOM   7717 2HG2 VAL A 510     -11.163 -10.648  15.007  1.00  1.450          H  
ATOM   7718 3HG2 VAL A 510     -10.338  -9.372  14.090  1.00  1.450          H  
ATOM   7719  N   SER A 511     -15.446  -9.060  13.866  1.00  0.760          N  
ATOM   7720  CA  SER A 511     -16.795  -8.520  13.892  1.00  0.740          C  
ATOM   7721  C   SER A 511     -17.189  -8.015  15.274  1.00  0.690          C  
ATOM   7722  O   SER A 511     -16.553  -8.333  16.284  1.00  0.740          O  
ATOM   7723  CB  SER A 511     -17.771  -9.576  13.415  1.00  1.040          C  
ATOM   7724  OG  SER A 511     -17.825 -10.658  14.309  1.00  1.040          O  
ATOM   7725  H   SER A 511     -15.335 -10.063  13.917  1.00  0.910          H  
ATOM   7726  HA  SER A 511     -16.840  -7.677  13.209  1.00  0.890          H  
ATOM   7727 1HB  SER A 511     -18.762  -9.129  13.311  1.00  1.250          H  
ATOM   7728 2HB  SER A 511     -17.468  -9.927  12.430  1.00  1.250          H  
ATOM   7729  HG  SER A 511     -18.479 -11.266  13.951  1.00  1.250          H  
ATOM   7730  N   ALA A 512     -18.280  -7.256  15.312  1.00  0.660          N  
ATOM   7731  CA  ALA A 512     -18.837  -6.692  16.537  1.00  0.660          C  
ATOM   7732  C   ALA A 512     -20.322  -6.368  16.356  1.00  0.690          C  
ATOM   7733  O   ALA A 512     -20.840  -6.391  15.239  1.00  0.690          O  
ATOM   7734  CB  ALA A 512     -18.054  -5.452  16.915  1.00  0.920          C  
ATOM   7735  H   ALA A 512     -18.712  -7.022  14.417  1.00  0.790          H  
ATOM   7736  HA  ALA A 512     -18.751  -7.429  17.335  1.00  0.790          H  
ATOM   7737 1HB  ALA A 512     -18.450  -5.024  17.820  1.00  1.110          H  
ATOM   7738 2HB  ALA A 512     -17.007  -5.712  17.062  1.00  1.110          H  
ATOM   7739 3HB  ALA A 512     -18.135  -4.751  16.122  1.00  1.110          H  
ATOM   7740  N   GLN A 513     -21.035  -6.118  17.455  1.00  0.720          N  
ATOM   7741  CA  GLN A 513     -22.439  -5.696  17.342  1.00  0.750          C  
ATOM   7742  C   GLN A 513     -22.534  -4.193  17.401  1.00  0.730          C  
ATOM   7743  O   GLN A 513     -21.733  -3.547  18.069  1.00  0.830          O  
ATOM   7744  CB  GLN A 513     -23.299  -6.293  18.451  1.00  1.040          C  
ATOM   7745  CG  GLN A 513     -23.437  -7.787  18.415  1.00  1.040          C  
ATOM   7746  CD  GLN A 513     -24.260  -8.235  17.217  1.00  1.040          C  
ATOM   7747  OE1 GLN A 513     -25.420  -7.828  17.073  1.00  1.040          O  
ATOM   7748  NE2 GLN A 513     -23.678  -9.060  16.362  1.00  1.040          N  
ATOM   7749  H   GLN A 513     -20.572  -6.121  18.372  1.00  0.860          H  
ATOM   7750  HA  GLN A 513     -22.836  -6.011  16.377  1.00  0.900          H  
ATOM   7751 1HB  GLN A 513     -22.864  -6.020  19.393  1.00  1.250          H  
ATOM   7752 2HB  GLN A 513     -24.296  -5.855  18.413  1.00  1.250          H  
ATOM   7753 1HG  GLN A 513     -22.448  -8.232  18.339  1.00  1.250          H  
ATOM   7754 2HG  GLN A 513     -23.939  -8.125  19.324  1.00  1.250          H  
ATOM   7755 1HE2 GLN A 513     -24.186  -9.396  15.570  1.00  1.250          H  
ATOM   7756 2HE2 GLN A 513     -22.738  -9.365  16.517  1.00  1.250          H  
ATOM   7757  N   ALA A 514     -23.568  -3.630  16.803  1.00  0.660          N  
ATOM   7758  CA  ALA A 514     -23.774  -2.190  16.875  1.00  0.640          C  
ATOM   7759  C   ALA A 514     -25.243  -1.838  16.845  1.00  0.610          C  
ATOM   7760  O   ALA A 514     -26.073  -2.641  16.436  1.00  0.630          O  
ATOM   7761  CB  ALA A 514     -23.035  -1.528  15.755  1.00  0.900          C  
ATOM   7762  H   ALA A 514     -24.186  -4.202  16.224  1.00  0.790          H  
ATOM   7763  HA  ALA A 514     -23.395  -1.836  17.805  1.00  0.770          H  
ATOM   7764 1HB  ALA A 514     -23.178  -0.454  15.820  1.00  1.080          H  
ATOM   7765 2HB  ALA A 514     -21.978  -1.768  15.830  1.00  1.080          H  
ATOM   7766 3HB  ALA A 514     -23.426  -1.899  14.842  1.00  1.080          H  
ATOM   7767  N   ALA A 515     -25.595  -0.630  17.293  1.00  0.610          N  
ATOM   7768  CA  ALA A 515     -26.999  -0.244  17.294  1.00  0.620          C  
ATOM   7769  C   ALA A 515     -27.263   1.159  16.762  1.00  0.640          C  
ATOM   7770  O   ALA A 515     -26.501   2.118  17.004  1.00  0.660          O  
ATOM   7771  CB  ALA A 515     -27.548  -0.334  18.707  1.00  0.860          C  
ATOM   7772  H   ALA A 515     -24.882   0.008  17.647  1.00  0.730          H  
ATOM   7773  HA  ALA A 515     -27.536  -0.941  16.657  1.00  0.740          H  
ATOM   7774 1HB  ALA A 515     -28.587  -0.086  18.698  1.00  1.040          H  
ATOM   7775 2HB  ALA A 515     -27.427  -1.329  19.082  1.00  1.040          H  
ATOM   7776 3HB  ALA A 515     -27.019   0.362  19.353  1.00  1.040          H  
ATOM   7777  N   VAL A 516     -28.434   1.237  16.101  1.00  0.660          N  
ATOM   7778  CA  VAL A 516     -29.044   2.429  15.495  1.00  0.670          C  
ATOM   7779  C   VAL A 516     -30.371   2.830  16.133  1.00  0.690          C  
ATOM   7780  O   VAL A 516     -31.272   2.003  16.262  1.00  0.690          O  
ATOM   7781  CB  VAL A 516     -29.287   2.175  13.970  1.00  0.930          C  
ATOM   7782  CG1 VAL A 516     -30.018   3.302  13.325  1.00  0.930          C  
ATOM   7783  CG2 VAL A 516     -27.969   2.071  13.265  1.00  0.930          C  
ATOM   7784  H   VAL A 516     -28.927   0.339  15.999  1.00  0.790          H  
ATOM   7785  HA  VAL A 516     -28.355   3.256  15.612  1.00  0.800          H  
ATOM   7786  HB  VAL A 516     -29.871   1.258  13.846  1.00  1.120          H  
ATOM   7787 1HG1 VAL A 516     -30.154   3.095  12.266  1.00  1.120          H  
ATOM   7788 2HG1 VAL A 516     -30.989   3.447  13.775  1.00  1.120          H  
ATOM   7789 3HG1 VAL A 516     -29.433   4.155  13.448  1.00  1.120          H  
ATOM   7790 1HG2 VAL A 516     -28.130   1.888  12.205  1.00  1.120          H  
ATOM   7791 2HG2 VAL A 516     -27.425   2.997  13.391  1.00  1.120          H  
ATOM   7792 3HG2 VAL A 516     -27.424   1.278  13.683  1.00  1.120          H  
ATOM   7793  N   ILE A 517     -30.478   4.107  16.532  1.00  0.720          N  
ATOM   7794  CA  ILE A 517     -31.698   4.695  17.119  1.00  0.750          C  
ATOM   7795  C   ILE A 517     -32.046   5.940  16.319  1.00  0.780          C  
ATOM   7796  O   ILE A 517     -31.175   6.755  16.024  1.00  0.780          O  
ATOM   7797  CB  ILE A 517     -31.614   5.041  18.639  1.00  1.040          C  
ATOM   7798  CG1 ILE A 517     -31.332   3.775  19.438  1.00  1.040          C  
ATOM   7799  CG2 ILE A 517     -32.926   5.683  19.125  1.00  1.040          C  
ATOM   7800  CD1 ILE A 517     -31.091   3.932  20.956  1.00  1.040          C  
ATOM   7801  H   ILE A 517     -29.673   4.714  16.328  1.00  0.860          H  
ATOM   7802  HA  ILE A 517     -32.513   3.988  17.003  1.00  0.900          H  
ATOM   7803  HB  ILE A 517     -30.819   5.732  18.800  1.00  1.250          H  
ATOM   7804 1HG1 ILE A 517     -32.167   3.107  19.303  1.00  1.250          H  
ATOM   7805 2HG1 ILE A 517     -30.444   3.323  19.009  1.00  1.250          H  
ATOM   7806 1HG2 ILE A 517     -32.860   5.931  20.172  1.00  1.250          H  
ATOM   7807 2HG2 ILE A 517     -33.119   6.598  18.581  1.00  1.250          H  
ATOM   7808 3HG2 ILE A 517     -33.750   4.993  18.969  1.00  1.250          H  
ATOM   7809 1HD1 ILE A 517     -30.885   2.950  21.389  1.00  1.250          H  
ATOM   7810 2HD1 ILE A 517     -30.247   4.589  21.154  1.00  1.250          H  
ATOM   7811 3HD1 ILE A 517     -31.952   4.332  21.432  1.00  1.250          H  
ATOM   7812  N   ASP A 518     -33.306   6.061  15.923  1.00  0.800          N  
ATOM   7813  CA  ASP A 518     -33.798   7.185  15.137  1.00  0.860          C  
ATOM   7814  C   ASP A 518     -32.972   7.414  13.878  1.00  0.850          C  
ATOM   7815  O   ASP A 518     -32.691   8.551  13.496  1.00  0.900          O  
ATOM   7816  CB  ASP A 518     -33.862   8.461  15.978  1.00  1.180          C  
ATOM   7817  CG  ASP A 518     -34.869   8.344  17.121  1.00  1.180          C  
ATOM   7818  OD1 ASP A 518     -35.820   7.606  16.970  1.00  1.180          O  
ATOM   7819  OD2 ASP A 518     -34.696   9.006  18.137  1.00  1.180          O  
ATOM   7820  H   ASP A 518     -33.971   5.353  16.203  1.00  0.960          H  
ATOM   7821  HA  ASP A 518     -34.816   6.954  14.823  1.00  1.030          H  
ATOM   7822 1HB  ASP A 518     -32.874   8.682  16.387  1.00  1.420          H  
ATOM   7823 2HB  ASP A 518     -34.145   9.298  15.344  1.00  1.420          H  
ATOM   7824  N   GLY A 519     -32.589   6.323  13.225  1.00  0.820          N  
ATOM   7825  CA  GLY A 519     -31.840   6.398  11.977  1.00  0.830          C  
ATOM   7826  C   GLY A 519     -30.315   6.590  12.069  1.00  0.800          C  
ATOM   7827  O   GLY A 519     -29.663   6.668  11.027  1.00  0.830          O  
ATOM   7828  H   GLY A 519     -32.869   5.407  13.591  1.00  0.980          H  
ATOM   7829 1HA  GLY A 519     -32.038   5.485  11.411  1.00  1.000          H  
ATOM   7830 2HA  GLY A 519     -32.254   7.208  11.379  1.00  1.000          H  
ATOM   7831  N   ALA A 520     -29.721   6.643  13.267  1.00  0.770          N  
ATOM   7832  CA  ALA A 520     -28.265   6.835  13.330  1.00  0.770          C  
ATOM   7833  C   ALA A 520     -27.618   6.022  14.448  1.00  0.750          C  
ATOM   7834  O   ALA A 520     -28.257   5.674  15.444  1.00  0.740          O  
ATOM   7835  CB  ALA A 520     -27.946   8.301  13.518  1.00  1.080          C  
ATOM   7836  H   ALA A 520     -30.281   6.612  14.126  1.00  0.920          H  
ATOM   7837  HA  ALA A 520     -27.839   6.505  12.389  1.00  0.920          H  
ATOM   7838 1HB  ALA A 520     -26.867   8.441  13.536  1.00  1.290          H  
ATOM   7839 2HB  ALA A 520     -28.378   8.869  12.697  1.00  1.290          H  
ATOM   7840 3HB  ALA A 520     -28.372   8.640  14.463  1.00  1.290          H  
ATOM   7841  N   ILE A 521     -26.338   5.688  14.278  1.00  0.760          N  
ATOM   7842  CA  ILE A 521     -25.666   4.908  15.303  1.00  0.750          C  
ATOM   7843  C   ILE A 521     -25.523   5.626  16.614  1.00  0.770          C  
ATOM   7844  O   ILE A 521     -25.203   6.815  16.664  1.00  0.820          O  
ATOM   7845  CB  ILE A 521     -24.291   4.350  14.879  1.00  1.050          C  
ATOM   7846  CG1 ILE A 521     -23.302   5.495  14.457  1.00  1.050          C  
ATOM   7847  CG2 ILE A 521     -24.491   3.288  13.822  1.00  1.050          C  
ATOM   7848  CD1 ILE A 521     -21.837   5.049  14.320  1.00  1.050          C  
ATOM   7849  H   ILE A 521     -25.829   6.011  13.468  1.00  0.910          H  
ATOM   7850  HA  ILE A 521     -26.274   4.035  15.494  1.00  0.900          H  
ATOM   7851  HB  ILE A 521     -23.840   3.871  15.751  1.00  1.260          H  
ATOM   7852 1HG1 ILE A 521     -23.623   5.902  13.501  1.00  1.260          H  
ATOM   7853 2HG1 ILE A 521     -23.330   6.290  15.196  1.00  1.260          H  
ATOM   7854 1HG2 ILE A 521     -23.548   2.843  13.579  1.00  1.260          H  
ATOM   7855 2HG2 ILE A 521     -25.148   2.514  14.221  1.00  1.260          H  
ATOM   7856 3HG2 ILE A 521     -24.938   3.715  12.932  1.00  1.260          H  
ATOM   7857 1HD1 ILE A 521     -21.223   5.903  14.029  1.00  1.260          H  
ATOM   7858 2HD1 ILE A 521     -21.488   4.666  15.280  1.00  1.260          H  
ATOM   7859 3HD1 ILE A 521     -21.741   4.278  13.566  1.00  1.260          H  
ATOM   7860  N   VAL A 522     -25.768   4.870  17.668  1.00  0.760          N  
ATOM   7861  CA  VAL A 522     -25.639   5.361  19.023  1.00  0.800          C  
ATOM   7862  C   VAL A 522     -24.598   4.602  19.813  1.00  0.930          C  
ATOM   7863  O   VAL A 522     -24.051   5.135  20.776  1.00  1.510          O  
ATOM   7864  CB  VAL A 522     -26.970   5.275  19.775  1.00  1.100          C  
ATOM   7865  CG1 VAL A 522     -27.991   6.174  19.158  1.00  1.100          C  
ATOM   7866  CG2 VAL A 522     -27.488   3.823  19.726  1.00  1.100          C  
ATOM   7867  H   VAL A 522     -26.040   3.903  17.479  1.00  0.910          H  
ATOM   7868  HA  VAL A 522     -25.341   6.407  18.976  1.00  0.960          H  
ATOM   7869  HB  VAL A 522     -26.810   5.594  20.800  1.00  1.320          H  
ATOM   7870 1HG1 VAL A 522     -28.898   6.103  19.731  1.00  1.320          H  
ATOM   7871 2HG1 VAL A 522     -27.638   7.195  19.177  1.00  1.320          H  
ATOM   7872 3HG1 VAL A 522     -28.174   5.878  18.127  1.00  1.320          H  
ATOM   7873 1HG2 VAL A 522     -28.400   3.754  20.263  1.00  1.320          H  
ATOM   7874 2HG2 VAL A 522     -27.662   3.532  18.699  1.00  1.320          H  
ATOM   7875 3HG2 VAL A 522     -26.779   3.149  20.170  1.00  1.320          H  
ATOM   7876  N   GLY A 523     -24.268   3.382  19.383  1.00  0.790          N  
ATOM   7877  CA  GLY A 523     -23.280   2.616  20.133  1.00  0.800          C  
ATOM   7878  C   GLY A 523     -22.946   1.253  19.550  1.00  0.720          C  
ATOM   7879  O   GLY A 523     -23.556   0.821  18.568  1.00  0.700          O  
ATOM   7880  H   GLY A 523     -24.757   2.974  18.586  1.00  0.950          H  
ATOM   7881 1HA  GLY A 523     -22.389   3.198  20.203  1.00  0.960          H  
ATOM   7882 2HA  GLY A 523     -23.629   2.489  21.156  1.00  0.960          H  
ATOM   7883  N   ALA A 524     -21.955   0.583  20.162  1.00  0.720          N  
ATOM   7884  CA  ALA A 524     -21.502  -0.744  19.725  1.00  0.690          C  
ATOM   7885  C   ALA A 524     -20.771  -1.558  20.791  1.00  0.710          C  
ATOM   7886  O   ALA A 524     -20.151  -1.011  21.699  1.00  0.790          O  
ATOM   7887  CB  ALA A 524     -20.608  -0.582  18.521  1.00  0.980          C  
ATOM   7888  H   ALA A 524     -21.510   1.053  20.954  1.00  0.860          H  
ATOM   7889  HA  ALA A 524     -22.376  -1.316  19.481  1.00  0.830          H  
ATOM   7890 1HB  ALA A 524     -20.307  -1.562  18.168  1.00  1.170          H  
ATOM   7891 2HB  ALA A 524     -21.151  -0.074  17.753  1.00  1.170          H  
ATOM   7892 3HB  ALA A 524     -19.732  -0.003  18.798  1.00  1.170          H  
ATOM   7893  N   MET A 525     -20.830  -2.895  20.650  1.00  0.690          N  
ATOM   7894  CA  MET A 525     -20.184  -3.844  21.568  1.00  0.720          C  
ATOM   7895  C   MET A 525     -19.118  -4.700  20.891  1.00  0.740          C  
ATOM   7896  O   MET A 525     -19.419  -5.506  19.996  1.00  0.770          O  
ATOM   7897  CB  MET A 525     -21.205  -4.826  22.129  1.00  1.000          C  
ATOM   7898  CG  MET A 525     -22.342  -4.244  22.876  1.00  1.000          C  
ATOM   7899  SD  MET A 525     -23.442  -5.501  23.518  1.00  1.000          S  
ATOM   7900  CE  MET A 525     -24.250  -6.210  22.093  1.00  1.000          C  
ATOM   7901  H   MET A 525     -21.317  -3.253  19.830  1.00  0.830          H  
ATOM   7902  HA  MET A 525     -19.714  -3.287  22.373  1.00  0.860          H  
ATOM   7903 1HB  MET A 525     -21.598  -5.407  21.315  1.00  1.200          H  
ATOM   7904 2HB  MET A 525     -20.701  -5.513  22.800  1.00  1.200          H  
ATOM   7905 1HG  MET A 525     -21.946  -3.689  23.713  1.00  1.200          H  
ATOM   7906 2HG  MET A 525     -22.912  -3.568  22.242  1.00  1.200          H  
ATOM   7907 1HE  MET A 525     -24.946  -6.954  22.411  1.00  1.200          H  
ATOM   7908 2HE  MET A 525     -24.769  -5.453  21.551  1.00  1.200          H  
ATOM   7909 3HE  MET A 525     -23.522  -6.676  21.458  1.00  1.200          H  
ATOM   7910  N   THR A 526     -17.891  -4.611  21.386  1.00  0.750          N  
ATOM   7911  CA  THR A 526     -16.783  -5.372  20.812  1.00  0.790          C  
ATOM   7912  C   THR A 526     -15.881  -6.128  21.764  1.00  0.860          C  
ATOM   7913  O   THR A 526     -16.032  -6.086  22.988  1.00  0.890          O  
ATOM   7914  CB  THR A 526     -15.918  -4.478  19.936  1.00  1.090          C  
ATOM   7915  OG1 THR A 526     -14.937  -5.298  19.259  1.00  1.090          O  
ATOM   7916  CG2 THR A 526     -15.274  -3.400  20.751  1.00  1.090          C  
ATOM   7917  H   THR A 526     -17.737  -3.934  22.141  1.00  0.900          H  
ATOM   7918  HA  THR A 526     -17.216  -6.120  20.148  1.00  0.950          H  
ATOM   7919  HB  THR A 526     -16.540  -4.028  19.195  1.00  1.310          H  
ATOM   7920  HG1 THR A 526     -14.625  -4.825  18.469  1.00  1.310          H  
ATOM   7921 1HG2 THR A 526     -14.666  -2.762  20.108  1.00  1.310          H  
ATOM   7922 2HG2 THR A 526     -16.046  -2.796  21.231  1.00  1.310          H  
ATOM   7923 3HG2 THR A 526     -14.648  -3.842  21.514  1.00  1.310          H  
ATOM   7924  N   SER A 527     -14.934  -6.850  21.162  1.00  0.940          N  
ATOM   7925  CA  SER A 527     -13.914  -7.621  21.875  1.00  1.040          C  
ATOM   7926  C   SER A 527     -12.588  -6.867  21.910  1.00  1.110          C  
ATOM   7927  O   SER A 527     -11.661  -7.224  22.646  1.00  1.260          O  
ATOM   7928  CB  SER A 527     -13.732  -8.967  21.206  1.00  1.420          C  
ATOM   7929  OG  SER A 527     -13.234  -8.820  19.904  1.00  1.420          O  
ATOM   7930  H   SER A 527     -14.911  -6.834  20.143  1.00  1.130          H  
ATOM   7931  HA  SER A 527     -14.248  -7.777  22.900  1.00  1.250          H  
ATOM   7932 1HB  SER A 527     -13.048  -9.576  21.794  1.00  1.700          H  
ATOM   7933 2HB  SER A 527     -14.689  -9.485  21.173  1.00  1.700          H  
ATOM   7934  HG  SER A 527     -13.231  -9.703  19.523  1.00  1.700          H  
ATOM   7935  N   ILE A 528     -12.512  -5.812  21.113  1.00  1.080          N  
ATOM   7936  CA  ILE A 528     -11.314  -5.002  20.986  1.00  1.170          C  
ATOM   7937  C   ILE A 528     -11.496  -3.688  21.718  1.00  1.160          C  
ATOM   7938  O   ILE A 528     -12.399  -2.915  21.414  1.00  1.310          O  
ATOM   7939  CB  ILE A 528     -10.986  -4.737  19.502  1.00  1.600          C  
ATOM   7940  CG1 ILE A 528     -10.724  -6.101  18.785  1.00  1.600          C  
ATOM   7941  CG2 ILE A 528      -9.781  -3.784  19.389  1.00  1.600          C  
ATOM   7942  CD1 ILE A 528     -10.642  -6.029  17.273  1.00  1.600          C  
ATOM   7943  H   ILE A 528     -13.336  -5.590  20.560  1.00  1.300          H  
ATOM   7944  HA  ILE A 528     -10.480  -5.535  21.438  1.00  1.400          H  
ATOM   7945  HB  ILE A 528     -11.849  -4.277  19.023  1.00  1.920          H  
ATOM   7946 1HG1 ILE A 528      -9.791  -6.515  19.162  1.00  1.920          H  
ATOM   7947 2HG1 ILE A 528     -11.530  -6.790  19.039  1.00  1.920          H  
ATOM   7948 1HG2 ILE A 528      -9.558  -3.582  18.349  1.00  1.920          H  
ATOM   7949 2HG2 ILE A 528     -10.003  -2.839  19.880  1.00  1.920          H  
ATOM   7950 3HG2 ILE A 528      -8.911  -4.237  19.863  1.00  1.920          H  
ATOM   7951 1HD1 ILE A 528     -10.461  -7.026  16.884  1.00  1.920          H  
ATOM   7952 2HD1 ILE A 528     -11.583  -5.649  16.873  1.00  1.920          H  
ATOM   7953 3HD1 ILE A 528      -9.831  -5.381  16.965  1.00  1.920          H  
ATOM   7954  N   ASN A 529     -10.610  -3.386  22.650  1.00  1.270          N  
ATOM   7955  CA  ASN A 529     -10.782  -2.167  23.431  1.00  1.320          C  
ATOM   7956  C   ASN A 529     -10.343  -0.901  22.674  1.00  1.350          C  
ATOM   7957  O   ASN A 529      -9.324  -0.285  23.000  1.00  1.480          O  
ATOM   7958  CB  ASN A 529     -10.041  -2.289  24.751  1.00  1.830          C  
ATOM   7959  CG  ASN A 529     -10.391  -1.197  25.743  1.00  1.830          C  
ATOM   7960  OD1 ASN A 529     -11.267  -0.361  25.499  1.00  1.830          O  
ATOM   7961  ND2 ASN A 529      -9.726  -1.208  26.874  1.00  1.830          N  
ATOM   7962  H   ASN A 529      -9.857  -4.027  22.854  1.00  1.520          H  
ATOM   7963  HA  ASN A 529     -11.846  -2.061  23.650  1.00  1.580          H  
ATOM   7964 1HB  ASN A 529     -10.251  -3.250  25.192  1.00  2.190          H  
ATOM   7965 2HB  ASN A 529      -8.970  -2.252  24.564  1.00  2.190          H  
ATOM   7966 1HD2 ASN A 529      -9.915  -0.517  27.573  1.00  2.190          H  
ATOM   7967 2HD2 ASN A 529      -9.037  -1.915  27.041  1.00  2.190          H  
ATOM   7968  N   SER A 530     -11.133  -0.521  21.668  1.00  1.320          N  
ATOM   7969  CA  SER A 530     -10.878   0.654  20.829  1.00  1.400          C  
ATOM   7970  C   SER A 530     -12.176   1.238  20.265  1.00  1.200          C  
ATOM   7971  O   SER A 530     -13.202   0.557  20.146  1.00  1.230          O  
ATOM   7972  CB  SER A 530      -9.940   0.315  19.684  1.00  1.930          C  
ATOM   7973  OG  SER A 530     -10.542  -0.557  18.762  1.00  1.930          O  
ATOM   7974  H   SER A 530     -11.925  -1.131  21.473  1.00  1.580          H  
ATOM   7975  HA  SER A 530     -10.407   1.423  21.445  1.00  1.680          H  
ATOM   7976 1HB  SER A 530      -9.645   1.235  19.178  1.00  2.310          H  
ATOM   7977 2HB  SER A 530      -9.037  -0.142  20.084  1.00  2.310          H  
ATOM   7978  HG  SER A 530      -9.868  -0.755  18.109  1.00  2.310          H  
ATOM   7979  N   GLU A 531     -12.107   2.484  19.808  1.00  1.290          N  
ATOM   7980  CA  GLU A 531     -13.270   3.201  19.291  1.00  1.160          C  
ATOM   7981  C   GLU A 531     -13.702   2.699  17.913  1.00  1.080          C  
ATOM   7982  O   GLU A 531     -13.560   3.389  16.898  1.00  1.540          O  
ATOM   7983  CB  GLU A 531     -12.928   4.694  19.222  1.00  1.680          C  
ATOM   7984  CG  GLU A 531     -12.571   5.334  20.585  1.00  1.680          C  
ATOM   7985  CD  GLU A 531     -11.114   5.107  20.992  1.00  1.680          C  
ATOM   7986  OE1 GLU A 531     -10.420   4.410  20.275  1.00  1.680          O  
ATOM   7987  OE2 GLU A 531     -10.692   5.642  21.981  1.00  1.680          O  
ATOM   7988  H   GLU A 531     -11.222   2.988  19.883  1.00  1.550          H  
ATOM   7989  HA  GLU A 531     -14.099   3.060  19.982  1.00  1.390          H  
ATOM   7990 1HB  GLU A 531     -12.093   4.852  18.541  1.00  2.010          H  
ATOM   7991 2HB  GLU A 531     -13.785   5.241  18.821  1.00  2.010          H  
ATOM   7992 1HG  GLU A 531     -12.764   6.407  20.532  1.00  2.010          H  
ATOM   7993 2HG  GLU A 531     -13.231   4.918  21.348  1.00  2.010          H  
ATOM   7994  N   LEU A 532     -14.311   1.521  17.921  1.00  1.150          N  
ATOM   7995  CA  LEU A 532     -14.772   0.761  16.767  1.00  1.430          C  
ATOM   7996  C   LEU A 532     -15.474   1.596  15.710  1.00  1.410          C  
ATOM   7997  O   LEU A 532     -15.176   1.493  14.522  1.00  1.920          O  
ATOM   7998  CB  LEU A 532     -15.766  -0.292  17.263  1.00  1.890          C  
ATOM   7999  CG  LEU A 532     -16.469  -1.201  16.230  1.00  1.890          C  
ATOM   8000  CD1 LEU A 532     -15.487  -2.132  15.551  1.00  1.890          C  
ATOM   8001  CD2 LEU A 532     -17.559  -1.922  16.942  1.00  1.890          C  
ATOM   8002  H   LEU A 532     -14.342   1.063  18.836  1.00  1.380          H  
ATOM   8003  HA  LEU A 532     -13.894   0.288  16.315  1.00  1.720          H  
ATOM   8004 1HB  LEU A 532     -15.233  -0.941  17.962  1.00  2.270          H  
ATOM   8005 2HB  LEU A 532     -16.547   0.218  17.824  1.00  2.270          H  
ATOM   8006  HG  LEU A 532     -16.907  -0.594  15.450  1.00  2.270          H  
ATOM   8007 1HD1 LEU A 532     -16.021  -2.751  14.828  1.00  2.270          H  
ATOM   8008 2HD1 LEU A 532     -14.724  -1.550  15.031  1.00  2.270          H  
ATOM   8009 3HD1 LEU A 532     -15.014  -2.770  16.295  1.00  2.270          H  
ATOM   8010 1HD2 LEU A 532     -18.095  -2.534  16.257  1.00  2.270          H  
ATOM   8011 2HD2 LEU A 532     -17.152  -2.529  17.722  1.00  2.270          H  
ATOM   8012 3HD2 LEU A 532     -18.214  -1.198  17.360  1.00  2.270          H  
ATOM   8013  N   LEU A 533     -16.456   2.374  16.143  1.00  1.350          N  
ATOM   8014  CA  LEU A 533     -17.241   3.177  15.209  1.00  1.400          C  
ATOM   8015  C   LEU A 533     -16.944   4.678  15.302  1.00  1.350          C  
ATOM   8016  O   LEU A 533     -17.762   5.494  14.878  1.00  1.630          O  
ATOM   8017  CB  LEU A 533     -18.741   2.928  15.389  1.00  1.940          C  
ATOM   8018  CG  LEU A 533     -19.260   1.476  15.229  1.00  1.940          C  
ATOM   8019  CD1 LEU A 533     -20.755   1.476  15.444  1.00  1.940          C  
ATOM   8020  CD2 LEU A 533     -18.920   0.915  13.879  1.00  1.940          C  
ATOM   8021  H   LEU A 533     -16.629   2.405  17.138  1.00  1.620          H  
ATOM   8022  HA  LEU A 533     -16.964   2.879  14.196  1.00  1.680          H  
ATOM   8023 1HB  LEU A 533     -19.014   3.235  16.361  1.00  2.330          H  
ATOM   8024 2HB  LEU A 533     -19.277   3.548  14.673  1.00  2.330          H  
ATOM   8025  HG  LEU A 533     -18.815   0.855  15.998  1.00  2.330          H  
ATOM   8026 1HD1 LEU A 533     -21.108   0.467  15.358  1.00  2.330          H  
ATOM   8027 2HD1 LEU A 533     -20.996   1.866  16.429  1.00  2.330          H  
ATOM   8028 3HD1 LEU A 533     -21.233   2.089  14.688  1.00  2.330          H  
ATOM   8029 1HD2 LEU A 533     -19.302  -0.097  13.800  1.00  2.330          H  
ATOM   8030 2HD2 LEU A 533     -19.371   1.538  13.123  1.00  2.330          H  
ATOM   8031 3HD2 LEU A 533     -17.845   0.891  13.729  1.00  2.330          H  
ATOM   8032  N   GLY A 534     -15.819   5.063  15.925  1.00  1.260          N  
ATOM   8033  CA  GLY A 534     -15.473   6.486  16.079  1.00  1.360          C  
ATOM   8034  C   GLY A 534     -16.149   7.157  17.282  1.00  1.170          C  
ATOM   8035  O   GLY A 534     -16.058   8.372  17.469  1.00  1.380          O  
ATOM   8036  H   GLY A 534     -15.146   4.353  16.235  1.00  1.510          H  
ATOM   8037 1HA  GLY A 534     -14.390   6.569  16.186  1.00  1.630          H  
ATOM   8038 2HA  GLY A 534     -15.738   7.021  15.167  1.00  1.630          H  
ATOM   8039  N   LEU A 535     -16.839   6.347  18.061  1.00  1.240          N  
ATOM   8040  CA  LEU A 535     -17.585   6.723  19.254  1.00  1.230          C  
ATOM   8041  C   LEU A 535     -16.585   7.144  20.322  1.00  1.240          C  
ATOM   8042  O   LEU A 535     -15.511   6.556  20.400  1.00  1.420          O  
ATOM   8043  CB  LEU A 535     -18.387   5.498  19.646  1.00  1.730          C  
ATOM   8044  CG  LEU A 535     -19.468   5.058  18.609  1.00  1.730          C  
ATOM   8045  CD1 LEU A 535     -19.951   3.700  18.984  1.00  1.730          C  
ATOM   8046  CD2 LEU A 535     -20.654   6.024  18.596  1.00  1.730          C  
ATOM   8047  H   LEU A 535     -16.834   5.382  17.782  1.00  1.490          H  
ATOM   8048  HA  LEU A 535     -18.233   7.567  19.031  1.00  1.480          H  
ATOM   8049 1HB  LEU A 535     -17.693   4.678  19.747  1.00  2.070          H  
ATOM   8050 2HB  LEU A 535     -18.866   5.676  20.608  1.00  2.070          H  
ATOM   8051  HG  LEU A 535     -19.037   5.035  17.622  1.00  2.070          H  
ATOM   8052 1HD1 LEU A 535     -20.709   3.367  18.282  1.00  2.070          H  
ATOM   8053 2HD1 LEU A 535     -19.128   2.995  18.981  1.00  2.070          H  
ATOM   8054 3HD1 LEU A 535     -20.348   3.754  19.946  1.00  2.070          H  
ATOM   8055 1HD2 LEU A 535     -21.394   5.680  17.869  1.00  2.070          H  
ATOM   8056 2HD2 LEU A 535     -21.110   6.065  19.568  1.00  2.070          H  
ATOM   8057 3HD2 LEU A 535     -20.328   7.018  18.315  1.00  2.070          H  
ATOM   8058  N   THR A 536     -16.911   8.144  21.151  1.00  1.250          N  
ATOM   8059  CA  THR A 536     -15.918   8.636  22.109  1.00  1.380          C  
ATOM   8060  C   THR A 536     -16.033   8.231  23.580  1.00  1.340          C  
ATOM   8061  O   THR A 536     -15.094   8.490  24.340  1.00  1.790          O  
ATOM   8062  CB  THR A 536     -15.826  10.183  22.002  1.00  1.880          C  
ATOM   8063  OG1 THR A 536     -17.096  10.815  22.314  1.00  1.880          O  
ATOM   8064  CG2 THR A 536     -15.452  10.535  20.571  1.00  1.880          C  
ATOM   8065  H   THR A 536     -17.811   8.602  21.090  1.00  1.500          H  
ATOM   8066  HA  THR A 536     -14.952   8.259  21.775  1.00  1.660          H  
ATOM   8067  HB  THR A 536     -15.064  10.559  22.682  1.00  2.260          H  
ATOM   8068  HG1 THR A 536     -17.148  11.068  23.264  1.00  2.260          H  
ATOM   8069 1HG2 THR A 536     -15.372  11.615  20.476  1.00  2.260          H  
ATOM   8070 2HG2 THR A 536     -14.496  10.074  20.324  1.00  2.260          H  
ATOM   8071 3HG2 THR A 536     -16.211  10.170  19.882  1.00  2.260          H  
ATOM   8072  N   HIS A 537     -17.111   7.567  24.010  1.00  1.060          N  
ATOM   8073  CA  HIS A 537     -17.181   7.230  25.432  1.00  1.120          C  
ATOM   8074  C   HIS A 537     -17.500   5.764  25.609  1.00  1.100          C  
ATOM   8075  O   HIS A 537     -18.180   5.167  24.775  1.00  1.360          O  
ATOM   8076  CB  HIS A 537     -18.215   8.121  26.110  1.00  1.540          C  
ATOM   8077  CG  HIS A 537     -17.874   9.505  25.848  1.00  1.540          C  
ATOM   8078  ND1 HIS A 537     -16.780  10.127  26.418  1.00  1.540          N  
ATOM   8079  CD2 HIS A 537     -18.445  10.400  25.029  1.00  1.540          C  
ATOM   8080  CE1 HIS A 537     -16.696  11.348  25.955  1.00  1.540          C  
ATOM   8081  NE2 HIS A 537     -17.695  11.546  25.104  1.00  1.540          N  
ATOM   8082  H   HIS A 537     -17.902   7.364  23.398  1.00  1.270          H  
ATOM   8083  HA  HIS A 537     -16.221   7.409  25.910  1.00  1.340          H  
ATOM   8084 1HB  HIS A 537     -19.216   7.916  25.712  1.00  1.850          H  
ATOM   8085 2HB  HIS A 537     -18.229   7.952  27.181  1.00  1.850          H  
ATOM   8086  HD1 HIS A 537     -15.949   9.633  26.692  1.00  1.850          H  
ATOM   8087  HD2 HIS A 537     -19.316  10.345  24.367  1.00  1.850          H  
ATOM   8088  HE1 HIS A 537     -15.891  12.007  26.280  1.00  1.850          H  
ATOM   8089  N   TRP A 538     -17.008   5.159  26.691  1.00  1.290          N  
ATOM   8090  CA  TRP A 538     -17.279   3.740  26.874  1.00  1.490          C  
ATOM   8091  C   TRP A 538     -17.309   3.212  28.290  1.00  1.230          C  
ATOM   8092  O   TRP A 538     -16.768   3.811  29.224  1.00  1.570          O  
ATOM   8093  CB  TRP A 538     -16.254   2.929  26.082  1.00  2.010          C  
ATOM   8094  CG  TRP A 538     -14.836   3.161  26.415  1.00  2.010          C  
ATOM   8095  CD1 TRP A 538     -14.083   2.460  27.300  1.00  2.010          C  
ATOM   8096  CD2 TRP A 538     -13.958   4.152  25.834  1.00  2.010          C  
ATOM   8097  NE1 TRP A 538     -12.800   2.947  27.316  1.00  2.010          N  
ATOM   8098  CE2 TRP A 538     -12.709   3.980  26.421  1.00  2.010          C  
ATOM   8099  CE3 TRP A 538     -14.126   5.148  24.865  1.00  2.010          C  
ATOM   8100  CZ2 TRP A 538     -11.632   4.770  26.081  1.00  2.010          C  
ATOM   8101  CZ3 TRP A 538     -13.054   5.930  24.525  1.00  2.010          C  
ATOM   8102  CH2 TRP A 538     -11.840   5.751  25.115  1.00  2.010          C  
ATOM   8103  H   TRP A 538     -16.440   5.666  27.357  1.00  1.550          H  
ATOM   8104  HA  TRP A 538     -18.263   3.548  26.447  1.00  1.790          H  
ATOM   8105 1HB  TRP A 538     -16.428   1.869  26.233  1.00  2.410          H  
ATOM   8106 2HB  TRP A 538     -16.395   3.122  25.054  1.00  2.410          H  
ATOM   8107  HD1 TRP A 538     -14.445   1.627  27.903  1.00  2.410          H  
ATOM   8108  HE1 TRP A 538     -12.047   2.591  27.887  1.00  2.410          H  
ATOM   8109  HE3 TRP A 538     -15.078   5.300  24.377  1.00  2.410          H  
ATOM   8110  HZ2 TRP A 538     -10.649   4.643  26.532  1.00  2.410          H  
ATOM   8111  HZ3 TRP A 538     -13.195   6.698  23.763  1.00  2.410          H  
ATOM   8112  HH2 TRP A 538     -11.010   6.389  24.810  1.00  2.410          H  
ATOM   8113  N   THR A 539     -17.929   2.033  28.392  1.00  1.060          N  
ATOM   8114  CA  THR A 539     -18.081   1.220  29.597  1.00  0.990          C  
ATOM   8115  C   THR A 539     -17.602  -0.214  29.363  1.00  1.020          C  
ATOM   8116  O   THR A 539     -17.945  -0.844  28.353  1.00  1.420          O  
ATOM   8117  CB  THR A 539     -19.567   1.215  30.053  1.00  1.410          C  
ATOM   8118  OG1 THR A 539     -19.957   2.557  30.365  1.00  1.410          O  
ATOM   8119  CG2 THR A 539     -19.803   0.319  31.276  1.00  1.410          C  
ATOM   8120  H   THR A 539     -18.316   1.671  27.515  1.00  1.270          H  
ATOM   8121  HA  THR A 539     -17.473   1.657  30.390  1.00  1.190          H  
ATOM   8122  HB  THR A 539     -20.184   0.852  29.229  1.00  1.700          H  
ATOM   8123  HG1 THR A 539     -19.849   3.091  29.566  1.00  1.700          H  
ATOM   8124 1HG2 THR A 539     -20.856   0.356  31.550  1.00  1.700          H  
ATOM   8125 2HG2 THR A 539     -19.534  -0.714  31.051  1.00  1.700          H  
ATOM   8126 3HG2 THR A 539     -19.199   0.674  32.110  1.00  1.700          H  
ATOM   8127  N   THR A 540     -16.819  -0.738  30.302  1.00  0.950          N  
ATOM   8128  CA  THR A 540     -16.374  -2.123  30.204  1.00  1.030          C  
ATOM   8129  C   THR A 540     -17.359  -2.996  30.971  1.00  0.960          C  
ATOM   8130  O   THR A 540     -17.678  -2.717  32.131  1.00  1.280          O  
ATOM   8131  CB  THR A 540     -14.942  -2.325  30.755  1.00  1.410          C  
ATOM   8132  OG1 THR A 540     -14.018  -1.516  30.006  1.00  1.410          O  
ATOM   8133  CG2 THR A 540     -14.531  -3.805  30.595  1.00  1.410          C  
ATOM   8134  H   THR A 540     -16.541  -0.181  31.097  1.00  1.140          H  
ATOM   8135  HA  THR A 540     -16.387  -2.438  29.160  1.00  1.240          H  
ATOM   8136  HB  THR A 540     -14.904  -2.040  31.804  1.00  1.690          H  
ATOM   8137  HG1 THR A 540     -13.155  -1.549  30.429  1.00  1.690          H  
ATOM   8138 1HG2 THR A 540     -13.520  -3.939  30.969  1.00  1.690          H  
ATOM   8139 2HG2 THR A 540     -15.205  -4.449  31.158  1.00  1.690          H  
ATOM   8140 3HG2 THR A 540     -14.569  -4.082  29.540  1.00  1.690          H  
ATOM   8141  N   THR A 541     -17.834  -4.040  30.312  1.00  0.930          N  
ATOM   8142  CA  THR A 541     -18.773  -5.006  30.842  1.00  0.940          C  
ATOM   8143  C   THR A 541     -17.977  -6.313  30.907  1.00  0.960          C  
ATOM   8144  O   THR A 541     -17.100  -6.510  30.061  1.00  0.960          O  
ATOM   8145  CB  THR A 541     -20.017  -5.086  29.914  1.00  1.310          C  
ATOM   8146  OG1 THR A 541     -20.623  -3.796  29.863  1.00  1.310          O  
ATOM   8147  CG2 THR A 541     -21.044  -6.068  30.416  1.00  1.310          C  
ATOM   8148  H   THR A 541     -17.529  -4.192  29.344  1.00  1.120          H  
ATOM   8149  HA  THR A 541     -19.086  -4.692  31.832  1.00  1.130          H  
ATOM   8150  HB  THR A 541     -19.699  -5.375  28.911  1.00  1.570          H  
ATOM   8151  HG1 THR A 541     -20.062  -3.213  29.344  1.00  1.570          H  
ATOM   8152 1HG2 THR A 541     -21.891  -6.078  29.772  1.00  1.570          H  
ATOM   8153 2HG2 THR A 541     -20.623  -7.062  30.451  1.00  1.570          H  
ATOM   8154 3HG2 THR A 541     -21.370  -5.762  31.400  1.00  1.570          H  
ATOM   8155  N   PRO A 542     -18.206  -7.231  31.870  1.00  1.100          N  
ATOM   8156  CA  PRO A 542     -17.504  -8.501  31.951  1.00  1.230          C  
ATOM   8157  C   PRO A 542     -17.382  -9.243  30.617  1.00  1.190          C  
ATOM   8158  O   PRO A 542     -16.383  -9.935  30.419  1.00  1.620          O  
ATOM   8159  CB  PRO A 542     -18.345  -9.259  32.980  1.00  1.840          C  
ATOM   8160  CG  PRO A 542     -18.862  -8.163  33.907  1.00  1.840          C  
ATOM   8161  CD  PRO A 542     -19.142  -6.988  33.012  1.00  1.840          C  
ATOM   8162  HA  PRO A 542     -16.501  -8.311  32.357  1.00  1.480          H  
ATOM   8163 1HB  PRO A 542     -19.153  -9.812  32.469  1.00  2.210          H  
ATOM   8164 2HB  PRO A 542     -17.724 -10.007  33.496  1.00  2.210          H  
ATOM   8165 1HG  PRO A 542     -19.762  -8.512  34.439  1.00  2.210          H  
ATOM   8166 2HG  PRO A 542     -18.109  -7.937  34.679  1.00  2.210          H  
ATOM   8167 1HD  PRO A 542     -20.178  -7.043  32.737  1.00  2.210          H  
ATOM   8168 2HD  PRO A 542     -18.895  -6.061  33.550  1.00  2.210          H  
ATOM   8169  N   ASN A 543     -18.344  -9.119  29.691  1.00  1.050          N  
ATOM   8170  CA  ASN A 543     -18.160  -9.819  28.439  1.00  1.100          C  
ATOM   8171  C   ASN A 543     -18.279  -8.946  27.183  1.00  1.020          C  
ATOM   8172  O   ASN A 543     -18.701  -9.442  26.136  1.00  1.070          O  
ATOM   8173  CB  ASN A 543     -19.165 -10.940  28.394  1.00  1.520          C  
ATOM   8174  CG  ASN A 543     -20.560 -10.394  28.491  1.00  1.520          C  
ATOM   8175  OD1 ASN A 543     -20.756  -9.270  28.993  1.00  1.520          O  
ATOM   8176  ND2 ASN A 543     -21.527 -11.147  28.034  1.00  1.520          N  
ATOM   8177  H   ASN A 543     -19.204  -8.593  29.826  1.00  1.260          H  
ATOM   8178  HA  ASN A 543     -17.158 -10.246  28.422  1.00  1.320          H  
ATOM   8179 1HB  ASN A 543     -19.061 -11.499  27.463  1.00  1.820          H  
ATOM   8180 2HB  ASN A 543     -18.989 -11.629  29.220  1.00  1.820          H  
ATOM   8181 1HD2 ASN A 543     -22.475 -10.830  28.079  1.00  1.820          H  
ATOM   8182 2HD2 ASN A 543     -21.318 -12.042  27.640  1.00  1.820          H  
ATOM   8183  N   PHE A 544     -17.861  -7.670  27.266  1.00  0.970          N  
ATOM   8184  CA  PHE A 544     -17.772  -6.777  26.085  1.00  0.930          C  
ATOM   8185  C   PHE A 544     -17.245  -5.366  26.389  1.00  0.890          C  
ATOM   8186  O   PHE A 544     -17.365  -4.848  27.505  1.00  0.930          O  
ATOM   8187  CB  PHE A 544     -19.086  -6.657  25.277  1.00  1.320          C  
ATOM   8188  CG  PHE A 544     -20.302  -6.190  25.988  1.00  1.320          C  
ATOM   8189  CD1 PHE A 544     -20.577  -4.844  26.094  1.00  1.320          C  
ATOM   8190  CD2 PHE A 544     -21.207  -7.093  26.509  1.00  1.320          C  
ATOM   8191  CE1 PHE A 544     -21.719  -4.418  26.718  1.00  1.320          C  
ATOM   8192  CE2 PHE A 544     -22.341  -6.659  27.127  1.00  1.320          C  
ATOM   8193  CZ  PHE A 544     -22.588  -5.310  27.229  1.00  1.320          C  
ATOM   8194  H   PHE A 544     -17.553  -7.327  28.183  1.00  1.160          H  
ATOM   8195  HA  PHE A 544     -17.054  -7.227  25.396  1.00  1.120          H  
ATOM   8196 1HB  PHE A 544     -18.904  -5.953  24.465  1.00  1.580          H  
ATOM   8197 2HB  PHE A 544     -19.321  -7.597  24.795  1.00  1.580          H  
ATOM   8198  HD1 PHE A 544     -19.876  -4.124  25.676  1.00  1.580          H  
ATOM   8199  HD2 PHE A 544     -21.006  -8.163  26.422  1.00  1.580          H  
ATOM   8200  HE1 PHE A 544     -21.940  -3.373  26.809  1.00  1.580          H  
ATOM   8201  HE2 PHE A 544     -23.046  -7.381  27.540  1.00  1.580          H  
ATOM   8202  HZ  PHE A 544     -23.481  -4.954  27.723  1.00  1.580          H  
ATOM   8203  N   TYR A 545     -16.756  -4.689  25.357  1.00  0.890          N  
ATOM   8204  CA  TYR A 545     -16.413  -3.278  25.496  1.00  0.920          C  
ATOM   8205  C   TYR A 545     -17.475  -2.478  24.762  1.00  0.860          C  
ATOM   8206  O   TYR A 545     -17.674  -2.671  23.558  1.00  0.830          O  
ATOM   8207  CB  TYR A 545     -15.035  -2.961  24.916  1.00  1.280          C  
ATOM   8208  CG  TYR A 545     -13.910  -3.644  25.572  1.00  1.280          C  
ATOM   8209  CD1 TYR A 545     -13.414  -4.806  25.019  1.00  1.280          C  
ATOM   8210  CD2 TYR A 545     -13.371  -3.129  26.734  1.00  1.280          C  
ATOM   8211  CE1 TYR A 545     -12.372  -5.456  25.624  1.00  1.280          C  
ATOM   8212  CE2 TYR A 545     -12.329  -3.780  27.346  1.00  1.280          C  
ATOM   8213  CZ  TYR A 545     -11.827  -4.940  26.796  1.00  1.280          C  
ATOM   8214  OH  TYR A 545     -10.779  -5.589  27.404  1.00  1.280          O  
ATOM   8215  H   TYR A 545     -16.621  -5.162  24.462  1.00  1.070          H  
ATOM   8216  HA  TYR A 545     -16.438  -2.994  26.548  1.00  1.100          H  
ATOM   8217 1HB  TYR A 545     -15.014  -3.215  23.860  1.00  1.530          H  
ATOM   8218 2HB  TYR A 545     -14.857  -1.894  25.012  1.00  1.530          H  
ATOM   8219  HD1 TYR A 545     -13.848  -5.202  24.103  1.00  1.530          H  
ATOM   8220  HD2 TYR A 545     -13.770  -2.210  27.166  1.00  1.530          H  
ATOM   8221  HE1 TYR A 545     -11.977  -6.373  25.184  1.00  1.530          H  
ATOM   8222  HE2 TYR A 545     -11.900  -3.377  28.262  1.00  1.530          H  
ATOM   8223  HH  TYR A 545     -10.565  -6.384  26.906  1.00  1.530          H  
ATOM   8224  N   TYR A 546     -18.199  -1.614  25.475  1.00  0.910          N  
ATOM   8225  CA  TYR A 546     -19.268  -0.866  24.826  1.00  0.900          C  
ATOM   8226  C   TYR A 546     -18.950   0.591  24.634  1.00  0.920          C  
ATOM   8227  O   TYR A 546     -18.652   1.313  25.587  1.00  1.020          O  
ATOM   8228  CB  TYR A 546     -20.559  -0.974  25.599  1.00  1.260          C  
ATOM   8229  CG  TYR A 546     -21.679  -0.143  25.031  1.00  1.260          C  
ATOM   8230  CD1 TYR A 546     -22.422  -0.587  23.959  1.00  1.260          C  
ATOM   8231  CD2 TYR A 546     -21.957   1.068  25.590  1.00  1.260          C  
ATOM   8232  CE1 TYR A 546     -23.445   0.178  23.465  1.00  1.260          C  
ATOM   8233  CE2 TYR A 546     -22.975   1.824  25.110  1.00  1.260          C  
ATOM   8234  CZ  TYR A 546     -23.723   1.391  24.055  1.00  1.260          C  
ATOM   8235  OH  TYR A 546     -24.745   2.170  23.583  1.00  1.260          O  
ATOM   8236  H   TYR A 546     -18.021  -1.464  26.473  1.00  1.090          H  
ATOM   8237  HA  TYR A 546     -19.426  -1.295  23.852  1.00  1.080          H  
ATOM   8238 1HB  TYR A 546     -20.875  -1.982  25.577  1.00  1.520          H  
ATOM   8239 2HB  TYR A 546     -20.392  -0.688  26.634  1.00  1.520          H  
ATOM   8240  HD1 TYR A 546     -22.198  -1.529  23.506  1.00  1.520          H  
ATOM   8241  HD2 TYR A 546     -21.367   1.427  26.433  1.00  1.520          H  
ATOM   8242  HE1 TYR A 546     -24.029  -0.173  22.617  1.00  1.520          H  
ATOM   8243  HE2 TYR A 546     -23.193   2.783  25.573  1.00  1.520          H  
ATOM   8244  HH  TYR A 546     -24.845   2.967  24.154  1.00  1.520          H  
ATOM   8245  N   TYR A 547     -19.087   1.035  23.397  1.00  0.880          N  
ATOM   8246  CA  TYR A 547     -18.797   2.402  23.024  1.00  0.890          C  
ATOM   8247  C   TYR A 547     -20.067   3.090  22.604  1.00  0.920          C  
ATOM   8248  O   TYR A 547     -20.927   2.479  21.965  1.00  0.850          O  
ATOM   8249  CB  TYR A 547     -17.761   2.414  21.887  1.00  1.240          C  
ATOM   8250  CG  TYR A 547     -16.452   1.854  22.317  1.00  1.240          C  
ATOM   8251  CD1 TYR A 547     -16.307   0.486  22.407  1.00  1.240          C  
ATOM   8252  CD2 TYR A 547     -15.389   2.687  22.632  1.00  1.240          C  
ATOM   8253  CE1 TYR A 547     -15.160  -0.035  22.848  1.00  1.240          C  
ATOM   8254  CE2 TYR A 547     -14.210   2.128  23.082  1.00  1.240          C  
ATOM   8255  CZ  TYR A 547     -14.119   0.770  23.203  1.00  1.240          C  
ATOM   8256  OH  TYR A 547     -13.005   0.188  23.690  1.00  1.240          O  
ATOM   8257  H   TYR A 547     -19.379   0.357  22.691  1.00  1.060          H  
ATOM   8258  HA  TYR A 547     -18.402   2.927  23.882  1.00  1.070          H  
ATOM   8259 1HB  TYR A 547     -18.129   1.846  21.036  1.00  1.490          H  
ATOM   8260 2HB  TYR A 547     -17.600   3.433  21.581  1.00  1.490          H  
ATOM   8261  HD1 TYR A 547     -17.125  -0.185  22.139  1.00  1.490          H  
ATOM   8262  HD2 TYR A 547     -15.492   3.771  22.547  1.00  1.490          H  
ATOM   8263  HE1 TYR A 547     -15.069  -1.103  22.925  1.00  1.490          H  
ATOM   8264  HE2 TYR A 547     -13.367   2.761  23.357  1.00  1.490          H  
ATOM   8265  HH  TYR A 547     -12.353   0.859  23.925  1.00  1.490          H  
ATOM   8266  N   SER A 548     -20.159   4.379  22.902  1.00  1.150          N  
ATOM   8267  CA  SER A 548     -21.313   5.167  22.504  1.00  1.270          C  
ATOM   8268  C   SER A 548     -21.092   6.663  22.473  1.00  1.290          C  
ATOM   8269  O   SER A 548     -20.012   7.201  22.765  1.00  1.420          O  
ATOM   8270  CB  SER A 548     -22.523   4.867  23.365  1.00  1.730          C  
ATOM   8271  OG  SER A 548     -22.442   5.340  24.663  1.00  1.730          O  
ATOM   8272  H   SER A 548     -19.420   4.805  23.464  1.00  1.380          H  
ATOM   8273  HA  SER A 548     -21.580   4.874  21.500  1.00  1.520          H  
ATOM   8274 1HB  SER A 548     -23.397   5.290  22.945  1.00  2.080          H  
ATOM   8275 2HB  SER A 548     -22.668   3.828  23.365  1.00  2.080          H  
ATOM   8276  HG  SER A 548     -23.316   5.051  25.056  1.00  2.080          H  
ATOM   8277  N   ILE A 549     -22.170   7.326  22.070  1.00  1.370          N  
ATOM   8278  CA  ILE A 549     -22.317   8.776  22.036  1.00  1.550          C  
ATOM   8279  C   ILE A 549     -22.582   9.353  23.447  1.00  1.770          C  
ATOM   8280  O   ILE A 549     -22.625  10.574  23.650  1.00  2.260          O  
ATOM   8281  CB  ILE A 549     -23.473   9.161  21.073  1.00  2.100          C  
ATOM   8282  CG1 ILE A 549     -24.842   8.601  21.632  1.00  2.100          C  
ATOM   8283  CG2 ILE A 549     -23.177   8.591  19.669  1.00  2.100          C  
ATOM   8284  CD1 ILE A 549     -26.092   9.074  20.939  1.00  2.100          C  
ATOM   8285  H   ILE A 549     -22.953   6.739  21.770  1.00  1.640          H  
ATOM   8286  HA  ILE A 549     -21.390   9.208  21.658  1.00  1.860          H  
ATOM   8287  HB  ILE A 549     -23.555  10.245  21.019  1.00  2.520          H  
ATOM   8288 1HG1 ILE A 549     -24.824   7.523  21.556  1.00  2.520          H  
ATOM   8289 2HG1 ILE A 549     -24.942   8.881  22.675  1.00  2.520          H  
ATOM   8290 1HG2 ILE A 549     -23.965   8.858  18.969  1.00  2.520          H  
ATOM   8291 2HG2 ILE A 549     -22.234   8.999  19.312  1.00  2.520          H  
ATOM   8292 3HG2 ILE A 549     -23.102   7.509  19.719  1.00  2.520          H  
ATOM   8293 1HD1 ILE A 549     -26.962   8.614  21.418  1.00  2.520          H  
ATOM   8294 2HD1 ILE A 549     -26.165  10.157  21.024  1.00  2.520          H  
ATOM   8295 3HD1 ILE A 549     -26.072   8.794  19.895  1.00  2.520          H  
ATOM   8296  N   TYR A 550     -22.788   8.474  24.427  1.00  1.850          N  
ATOM   8297  CA  TYR A 550     -23.171   8.892  25.763  1.00  2.160          C  
ATOM   8298  C   TYR A 550     -22.073   9.433  26.634  1.00  2.360          C  
ATOM   8299  O   TYR A 550     -21.460   8.705  27.403  1.00  2.730          O  
ATOM   8300  CB  TYR A 550     -23.843   7.742  26.503  1.00  2.900          C  
ATOM   8301  CG  TYR A 550     -24.421   8.108  27.863  1.00  2.900          C  
ATOM   8302  CD1 TYR A 550     -25.431   9.036  27.941  1.00  2.900          C  
ATOM   8303  CD2 TYR A 550     -23.959   7.491  29.026  1.00  2.900          C  
ATOM   8304  CE1 TYR A 550     -25.976   9.372  29.159  1.00  2.900          C  
ATOM   8305  CE2 TYR A 550     -24.516   7.820  30.257  1.00  2.900          C  
ATOM   8306  CZ  TYR A 550     -25.522   8.765  30.323  1.00  2.900          C  
ATOM   8307  OH  TYR A 550     -26.096   9.115  31.540  1.00  2.900          O  
ATOM   8308  H   TYR A 550     -22.699   7.479  24.241  1.00  2.220          H  
ATOM   8309  HA  TYR A 550     -23.906   9.688  25.649  1.00  2.590          H  
ATOM   8310 1HB  TYR A 550     -24.637   7.384  25.898  1.00  3.480          H  
ATOM   8311 2HB  TYR A 550     -23.138   6.930  26.636  1.00  3.480          H  
ATOM   8312  HD1 TYR A 550     -25.802   9.514  27.035  1.00  3.480          H  
ATOM   8313  HD2 TYR A 550     -23.162   6.753  28.968  1.00  3.480          H  
ATOM   8314  HE1 TYR A 550     -26.769  10.113  29.206  1.00  3.480          H  
ATOM   8315  HE2 TYR A 550     -24.156   7.339  31.167  1.00  3.480          H  
ATOM   8316  HH  TYR A 550     -26.675   9.877  31.402  1.00  3.480          H  
ATOM   8317  N   ASN A 551     -21.831  10.724  26.512  1.00  2.760          N  
ATOM   8318  CA  ASN A 551     -20.852  11.403  27.352  1.00  3.170          C  
ATOM   8319  C   ASN A 551     -21.348  11.243  28.782  1.00  3.420          C  
ATOM   8320  O   ASN A 551     -22.532  11.470  29.039  1.00  3.780          O  
ATOM   8321  CB  ASN A 551     -20.716  12.855  26.933  1.00  4.270          C  
ATOM   8322  CG  ASN A 551     -19.625  13.615  27.639  1.00  4.270          C  
ATOM   8323  OD1 ASN A 551     -19.839  14.155  28.733  1.00  4.270          O  
ATOM   8324  ND2 ASN A 551     -18.466  13.673  27.042  1.00  4.270          N  
ATOM   8325  H   ASN A 551     -22.347  11.228  25.789  1.00  3.310          H  
ATOM   8326  HA  ASN A 551     -19.892  10.904  27.292  1.00  3.800          H  
ATOM   8327 1HB  ASN A 551     -20.520  12.893  25.860  1.00  5.130          H  
ATOM   8328 2HB  ASN A 551     -21.664  13.363  27.105  1.00  5.130          H  
ATOM   8329 1HD2 ASN A 551     -17.709  14.169  27.468  1.00  5.130          H  
ATOM   8330 2HD2 ASN A 551     -18.314  13.177  26.161  1.00  5.130          H  
ATOM   8331  N   TYR A 552     -20.467  10.853  29.708  1.00  3.790          N  
ATOM   8332  CA  TYR A 552     -20.899  10.609  31.080  1.00  4.480          C  
ATOM   8333  C   TYR A 552     -19.853  10.978  32.137  1.00  4.660          C  
ATOM   8334  O   TYR A 552     -18.673  11.161  31.827  1.00  4.790          O  
ATOM   8335  CB  TYR A 552     -21.256   9.127  31.238  1.00  6.000          C  
ATOM   8336  CG  TYR A 552     -20.059   8.169  31.128  1.00  6.000          C  
ATOM   8337  CD1 TYR A 552     -19.361   7.909  32.246  1.00  6.000          C  
ATOM   8338  CD2 TYR A 552     -19.693   7.543  29.945  1.00  6.000          C  
ATOM   8339  CE1 TYR A 552     -18.284   7.072  32.253  1.00  6.000          C  
ATOM   8340  CE2 TYR A 552     -18.610   6.668  29.937  1.00  6.000          C  
ATOM   8341  CZ  TYR A 552     -17.908   6.444  31.110  1.00  6.000          C  
ATOM   8342  OH  TYR A 552     -16.847   5.577  31.169  1.00  6.000          O  
ATOM   8343  H   TYR A 552     -19.502  10.699  29.459  1.00  4.550          H  
ATOM   8344  HA  TYR A 552     -21.790  11.210  31.275  1.00  5.380          H  
ATOM   8345 1HB  TYR A 552     -21.758   8.960  32.196  1.00  7.200          H  
ATOM   8346 2HB  TYR A 552     -21.949   8.870  30.459  1.00  7.200          H  
ATOM   8347  HD1 TYR A 552     -19.676   8.375  33.139  1.00  7.200          H  
ATOM   8348  HD2 TYR A 552     -20.240   7.718  29.045  1.00  7.200          H  
ATOM   8349  HE1 TYR A 552     -17.742   6.894  33.179  1.00  7.200          H  
ATOM   8350  HE2 TYR A 552     -18.321   6.164  29.018  1.00  7.200          H  
ATOM   8351  HH  TYR A 552     -16.744   5.105  30.325  1.00  7.200          H  
ATOM   8352  N   THR A 553     -20.324  11.075  33.385  1.00  5.010          N  
ATOM   8353  CA  THR A 553     -19.526  11.347  34.599  1.00  5.320          C  
ATOM   8354  C   THR A 553     -18.471  10.324  35.008  1.00  5.770          C  
ATOM   8355  O   THR A 553     -18.684   9.112  34.983  1.00  6.070          O  
ATOM   8356  CB  THR A 553     -20.443  11.520  35.796  1.00  7.320          C  
ATOM   8357  OG1 THR A 553     -19.675  11.817  36.977  1.00  7.320          O  
ATOM   8358  CG2 THR A 553     -21.250  10.254  36.025  1.00  7.320          C  
ATOM   8359  H   THR A 553     -21.336  10.938  33.496  1.00  6.010          H  
ATOM   8360  HA  THR A 553     -19.010  12.292  34.435  1.00  6.380          H  
ATOM   8361  HB  THR A 553     -21.076  12.335  35.598  1.00  8.790          H  
ATOM   8362  HG1 THR A 553     -20.336  12.063  37.699  1.00  8.790          H  
ATOM   8363 1HG2 THR A 553     -21.918  10.408  36.857  1.00  8.790          H  
ATOM   8364 2HG2 THR A 553     -21.813  10.023  35.159  1.00  8.790          H  
ATOM   8365 3HG2 THR A 553     -20.623   9.427  36.248  1.00  8.790          H  
ATOM   8366  N   ASN A 554     -17.374  10.802  35.583  1.00  6.180          N  
ATOM   8367  CA  ASN A 554     -16.332   9.895  36.076  1.00  6.820          C  
ATOM   8368  C   ASN A 554     -16.890   8.927  37.127  1.00  7.400          C  
ATOM   8369  O   ASN A 554     -16.402   7.800  37.271  1.00  7.920          O  
ATOM   8370  CB  ASN A 554     -15.173  10.676  36.668  1.00  9.290          C  
ATOM   8371  CG  ASN A 554     -14.334  11.370  35.631  1.00  9.290          C  
ATOM   8372  OD1 ASN A 554     -14.375  11.034  34.444  1.00  9.290          O  
ATOM   8373  ND2 ASN A 554     -13.565  12.341  36.054  1.00  9.290          N  
ATOM   8374  H   ASN A 554     -17.245  11.802  35.629  1.00  7.420          H  
ATOM   8375  HA  ASN A 554     -15.972   9.296  35.238  1.00  8.180          H  
ATOM   8376 1HB  ASN A 554     -15.552  11.416  37.375  1.00 11.150          H  
ATOM   8377 2HB  ASN A 554     -14.533   9.993  37.226  1.00 11.150          H  
ATOM   8378 1HD2 ASN A 554     -12.988  12.834  35.403  1.00 11.150          H  
ATOM   8379 2HD2 ASN A 554     -13.543  12.598  37.020  1.00 11.150          H  
ATOM   8380  N   GLU A 555     -17.949   9.360  37.815  1.00  7.580          N  
ATOM   8381  CA  GLU A 555     -18.611   8.605  38.871  1.00  8.450          C  
ATOM   8382  C   GLU A 555     -19.169   7.262  38.406  1.00  8.660          C  
ATOM   8383  O   GLU A 555     -19.338   6.357  39.212  1.00  9.230          O  
ATOM   8384  CB  GLU A 555     -19.735   9.427  39.505  1.00 11.480          C  
ATOM   8385  CG  GLU A 555     -19.278  10.640  40.324  1.00 11.480          C  
ATOM   8386  CD  GLU A 555     -18.526  10.264  41.552  1.00 11.480          C  
ATOM   8387  OE1 GLU A 555     -18.712   9.167  41.997  1.00 11.480          O  
ATOM   8388  OE2 GLU A 555     -17.722  11.036  42.017  1.00 11.480          O  
ATOM   8389  H   GLU A 555     -18.290  10.303  37.611  1.00  9.100          H  
ATOM   8390  HA  GLU A 555     -17.876   8.400  39.638  1.00 10.140          H  
ATOM   8391 1HB  GLU A 555     -20.395   9.792  38.730  1.00 13.780          H  
ATOM   8392 2HB  GLU A 555     -20.332   8.787  40.157  1.00 13.780          H  
ATOM   8393 1HG  GLU A 555     -18.643  11.265  39.697  1.00 13.780          H  
ATOM   8394 2HG  GLU A 555     -20.157  11.225  40.600  1.00 13.780          H  
ATOM   8395  N   ARG A 556     -19.434   7.101  37.115  1.00  8.470          N  
ATOM   8396  CA  ARG A 556     -20.005   5.859  36.600  1.00  8.880          C  
ATOM   8397  C   ARG A 556     -19.157   4.633  36.936  1.00  9.450          C  
ATOM   8398  O   ARG A 556     -19.687   3.526  37.042  1.00  9.760          O  
ATOM   8399  CB  ARG A 556     -20.216   5.940  35.103  1.00 12.270          C  
ATOM   8400  CG  ARG A 556     -20.907   4.713  34.443  1.00 12.270          C  
ATOM   8401  CD  ARG A 556     -21.236   4.986  33.024  1.00 12.270          C  
ATOM   8402  NE  ARG A 556     -21.755   3.830  32.300  1.00 12.270          N  
ATOM   8403  CZ  ARG A 556     -23.050   3.403  32.240  1.00 12.270          C  
ATOM   8404  NH1 ARG A 556     -24.042   3.990  32.905  1.00 12.270          N  
ATOM   8405  NH2 ARG A 556     -23.306   2.362  31.472  1.00 12.270          N  
ATOM   8406  H   ARG A 556     -19.216   7.863  36.468  1.00 10.160          H  
ATOM   8407  HA  ARG A 556     -20.983   5.725  37.064  1.00 10.660          H  
ATOM   8408 1HB  ARG A 556     -20.798   6.831  34.863  1.00 14.720          H  
ATOM   8409 2HB  ARG A 556     -19.252   6.045  34.646  1.00 14.720          H  
ATOM   8410 1HG  ARG A 556     -20.240   3.851  34.468  1.00 14.720          H  
ATOM   8411 2HG  ARG A 556     -21.825   4.478  34.981  1.00 14.720          H  
ATOM   8412 1HD  ARG A 556     -21.965   5.797  32.962  1.00 14.720          H  
ATOM   8413 2HD  ARG A 556     -20.339   5.277  32.527  1.00 14.720          H  
ATOM   8414  HE  ARG A 556     -21.071   3.306  31.740  1.00 14.720          H  
ATOM   8415 1HH1 ARG A 556     -23.888   4.791  33.540  1.00 14.720          H  
ATOM   8416 2HH1 ARG A 556     -24.993   3.637  32.823  1.00 14.720          H  
ATOM   8417 1HH2 ARG A 556     -22.545   1.921  30.971  1.00 14.720          H  
ATOM   8418 2HH2 ARG A 556     -24.267   2.006  31.356  1.00 14.720          H  
ATOM   8419  N   THR A 557     -17.836   4.801  37.068  1.00  9.790          N  
ATOM   8420  CA  THR A 557     -16.964   3.671  37.349  1.00 10.540          C  
ATOM   8421  C   THR A 557     -16.556   3.611  38.830  1.00 10.690          C  
ATOM   8422  O   THR A 557     -15.634   2.874  39.194  1.00 11.080          O  
ATOM   8423  CB  THR A 557     -15.716   3.714  36.450  1.00 14.460          C  
ATOM   8424  OG1 THR A 557     -14.961   4.899  36.716  1.00 14.460          O  
ATOM   8425  CG2 THR A 557     -16.173   3.744  34.984  1.00 14.460          C  
ATOM   8426  H   THR A 557     -17.400   5.726  36.964  1.00 11.750          H  
ATOM   8427  HA  THR A 557     -17.507   2.755  37.123  1.00 12.650          H  
ATOM   8428  HB  THR A 557     -15.096   2.835  36.628  1.00 17.350          H  
ATOM   8429  HG1 THR A 557     -14.500   4.794  37.557  1.00 17.350          H  
ATOM   8430 1HG2 THR A 557     -15.302   3.778  34.333  1.00 17.350          H  
ATOM   8431 2HG2 THR A 557     -16.756   2.850  34.770  1.00 17.350          H  
ATOM   8432 3HG2 THR A 557     -16.788   4.626  34.805  1.00 17.350          H  
ATOM   8433  N   ARG A 558     -17.199   4.424  39.673  1.00 10.590          N  
ATOM   8434  CA  ARG A 558     -16.924   4.491  41.106  1.00 10.930          C  
ATOM   8435  C   ARG A 558     -18.039   3.785  41.893  1.00 10.620          C  
ATOM   8436  O   ARG A 558     -19.051   3.380  41.329  1.00 10.670          O  
ATOM   8437  CB  ARG A 558     -16.766   5.940  41.547  1.00 15.170          C  
ATOM   8438  CG  ARG A 558     -15.581   6.655  40.886  1.00 15.170          C  
ATOM   8439  CD  ARG A 558     -15.430   8.074  41.317  1.00 15.170          C  
ATOM   8440  NE  ARG A 558     -14.354   8.728  40.591  1.00 15.170          N  
ATOM   8441  CZ  ARG A 558     -14.143  10.065  40.509  1.00 15.170          C  
ATOM   8442  NH1 ARG A 558     -14.956  10.945  41.078  1.00 15.170          N  
ATOM   8443  NH2 ARG A 558     -13.093  10.500  39.832  1.00 15.170          N  
ATOM   8444  H   ARG A 558     -17.955   5.014  39.316  1.00 12.710          H  
ATOM   8445  HA  ARG A 558     -15.985   3.974  41.304  1.00 13.120          H  
ATOM   8446 1HB  ARG A 558     -17.673   6.500  41.308  1.00 18.200          H  
ATOM   8447 2HB  ARG A 558     -16.629   5.991  42.625  1.00 18.200          H  
ATOM   8448 1HG  ARG A 558     -14.661   6.126  41.126  1.00 18.200          H  
ATOM   8449 2HG  ARG A 558     -15.725   6.652  39.801  1.00 18.200          H  
ATOM   8450 1HD  ARG A 558     -16.330   8.615  41.159  1.00 18.200          H  
ATOM   8451 2HD  ARG A 558     -15.185   8.096  42.376  1.00 18.200          H  
ATOM   8452  HE  ARG A 558     -13.692   8.125  40.119  1.00 18.200          H  
ATOM   8453 1HH1 ARG A 558     -15.799  10.662  41.596  1.00 18.200          H  
ATOM   8454 2HH1 ARG A 558     -14.769  11.931  40.993  1.00 18.200          H  
ATOM   8455 1HH2 ARG A 558     -12.464   9.840  39.394  1.00 18.200          H  
ATOM   8456 2HH2 ARG A 558     -12.923  11.490  39.749  1.00 18.200          H  
ATOM   8457  N   GLY A 559     -17.869   3.635  43.212  1.00 10.540          N  
ATOM   8458  CA  GLY A 559     -18.884   2.962  44.041  1.00 10.480          C  
ATOM   8459  C   GLY A 559     -20.094   3.838  44.420  1.00 10.430          C  
ATOM   8460  O   GLY A 559     -20.998   3.382  45.124  1.00 10.880          O  
ATOM   8461  H   GLY A 559     -17.021   3.968  43.648  1.00 12.650          H  
ATOM   8462 1HA  GLY A 559     -19.240   2.080  43.508  1.00 12.580          H  
ATOM   8463 2HA  GLY A 559     -18.409   2.599  44.951  1.00 12.580          H  
ATOM   8464  N   THR A 560     -20.083   5.094  43.989  1.00 10.200          N  
ATOM   8465  CA  THR A 560     -21.133   6.071  44.254  1.00 10.250          C  
ATOM   8466  C   THR A 560     -22.471   5.619  43.675  1.00 10.020          C  
ATOM   8467  O   THR A 560     -22.574   5.312  42.490  1.00 10.210          O  
ATOM   8468  CB  THR A 560     -20.727   7.426  43.633  1.00 14.330          C  
ATOM   8469  OG1 THR A 560     -19.487   7.864  44.211  1.00 14.330          O  
ATOM   8470  CG2 THR A 560     -21.793   8.494  43.849  1.00 14.330          C  
ATOM   8471  H   THR A 560     -19.309   5.391  43.419  1.00 12.240          H  
ATOM   8472  HA  THR A 560     -21.240   6.185  45.332  1.00 12.300          H  
ATOM   8473  HB  THR A 560     -20.577   7.290  42.559  1.00 17.200          H  
ATOM   8474  HG1 THR A 560     -19.070   8.504  43.585  1.00 17.200          H  
ATOM   8475 1HG2 THR A 560     -21.458   9.426  43.387  1.00 17.200          H  
ATOM   8476 2HG2 THR A 560     -22.722   8.190  43.387  1.00 17.200          H  
ATOM   8477 3HG2 THR A 560     -21.948   8.653  44.914  1.00 17.200          H  
ATOM   8478  N   ALA A 561     -23.521   5.641  44.494  1.00  9.860          N  
ATOM   8479  CA  ALA A 561     -24.842   5.217  44.032  1.00  9.880          C  
ATOM   8480  C   ALA A 561     -25.581   6.263  43.194  1.00  9.740          C  
ATOM   8481  O   ALA A 561     -26.343   5.914  42.292  1.00  9.910          O  
ATOM   8482  CB  ALA A 561     -25.711   4.861  45.225  1.00 13.820          C  
ATOM   8483  H   ALA A 561     -23.377   5.906  45.458  1.00 11.830          H  
ATOM   8484  HA  ALA A 561     -24.704   4.331  43.413  1.00 11.860          H  
ATOM   8485 1HB  ALA A 561     -26.678   4.504  44.871  1.00 16.590          H  
ATOM   8486 2HB  ALA A 561     -25.224   4.080  45.808  1.00 16.590          H  
ATOM   8487 3HB  ALA A 561     -25.855   5.742  45.846  1.00 16.590          H  
ATOM   8488  N   ILE A 562     -25.414   7.543  43.524  1.00  9.670          N  
ATOM   8489  CA  ILE A 562     -26.185   8.580  42.845  1.00  9.810          C  
ATOM   8490  C   ILE A 562     -25.366   9.692  42.200  1.00  9.650          C  
ATOM   8491  O   ILE A 562     -24.596  10.388  42.862  1.00  9.640          O  
ATOM   8492  CB  ILE A 562     -27.207   9.215  43.824  1.00 13.680          C  
ATOM   8493  CG1 ILE A 562     -28.185   8.104  44.344  1.00 13.680          C  
ATOM   8494  CG2 ILE A 562     -27.983  10.372  43.125  1.00 13.680          C  
ATOM   8495  CD1 ILE A 562     -29.091   8.523  45.476  1.00 13.680          C  
ATOM   8496  H   ILE A 562     -24.755   7.789  44.246  1.00 11.600          H  
ATOM   8497  HA  ILE A 562     -26.750   8.103  42.047  1.00 11.770          H  
ATOM   8498  HB  ILE A 562     -26.677   9.611  44.688  1.00 16.410          H  
ATOM   8499 1HG1 ILE A 562     -28.799   7.763  43.512  1.00 16.410          H  
ATOM   8500 2HG1 ILE A 562     -27.611   7.271  44.708  1.00 16.410          H  
ATOM   8501 1HG2 ILE A 562     -28.687  10.821  43.814  1.00 16.410          H  
ATOM   8502 2HG2 ILE A 562     -27.295  11.148  42.794  1.00 16.410          H  
ATOM   8503 3HG2 ILE A 562     -28.524   9.981  42.262  1.00 16.410          H  
ATOM   8504 1HD1 ILE A 562     -29.714   7.676  45.764  1.00 16.410          H  
ATOM   8505 2HD1 ILE A 562     -28.487   8.834  46.329  1.00 16.410          H  
ATOM   8506 3HD1 ILE A 562     -29.731   9.342  45.171  1.00 16.410          H  
ATOM   8507  N   ASP A 563     -25.633   9.899  40.911  1.00  9.760          N  
ATOM   8508  CA  ASP A 563     -25.060  10.963  40.084  1.00  9.860          C  
ATOM   8509  C   ASP A 563     -26.028  11.210  38.923  1.00  9.400          C  
ATOM   8510  O   ASP A 563     -26.383  10.284  38.195  1.00  9.410          O  
ATOM   8511  CB  ASP A 563     -23.633  10.705  39.563  1.00 13.760          C  
ATOM   8512  CG  ASP A 563     -23.082  12.035  38.889  1.00 13.760          C  
ATOM   8513  OD1 ASP A 563     -23.933  12.898  38.676  1.00 13.760          O  
ATOM   8514  OD2 ASP A 563     -21.890  12.197  38.629  1.00 13.760          O  
ATOM   8515  H   ASP A 563     -26.286   9.256  40.476  1.00 11.710          H  
ATOM   8516  HA  ASP A 563     -25.016  11.878  40.678  1.00 11.830          H  
ATOM   8517 1HB  ASP A 563     -22.978  10.416  40.390  1.00 16.520          H  
ATOM   8518 2HB  ASP A 563     -23.635   9.897  38.829  1.00 16.520          H  
ATOM   8519  N   SER A 564     -26.530  12.434  38.794  1.00  9.270          N  
ATOM   8520  CA  SER A 564     -27.512  12.801  37.763  1.00  9.150          C  
ATOM   8521  C   SER A 564     -26.918  12.707  36.354  1.00  8.560          C  
ATOM   8522  O   SER A 564     -27.639  12.731  35.352  1.00  8.620          O  
ATOM   8523  CB  SER A 564     -28.050  14.197  38.019  1.00 12.860          C  
ATOM   8524  OG  SER A 564     -27.063  15.172  37.832  1.00 12.860          O  
ATOM   8525  H   SER A 564     -26.175  13.159  39.407  1.00 11.120          H  
ATOM   8526  HA  SER A 564     -28.345  12.099  37.821  1.00 10.980          H  
ATOM   8527 1HB  SER A 564     -28.887  14.392  37.349  1.00 15.430          H  
ATOM   8528 2HB  SER A 564     -28.427  14.255  39.037  1.00 15.430          H  
ATOM   8529  HG  SER A 564     -27.461  16.006  38.094  1.00 15.430          H  
ATOM   8530  N   ASN A 565     -25.591  12.595  36.296  1.00  8.230          N  
ATOM   8531  CA  ASN A 565     -24.828  12.493  35.068  1.00  7.920          C  
ATOM   8532  C   ASN A 565     -24.481  11.031  34.712  1.00  6.840          C  
ATOM   8533  O   ASN A 565     -23.633  10.774  33.844  1.00  6.770          O  
ATOM   8534  CB  ASN A 565     -23.578  13.297  35.233  1.00 11.210          C  
ATOM   8535  CG  ASN A 565     -23.835  14.735  35.383  1.00 11.210          C  
ATOM   8536  OD1 ASN A 565     -24.060  15.481  34.417  1.00 11.210          O  
ATOM   8537  ND2 ASN A 565     -23.824  15.155  36.626  1.00 11.210          N  
ATOM   8538  H   ASN A 565     -25.085  12.621  37.192  1.00  9.880          H  
ATOM   8539  HA  ASN A 565     -25.424  12.905  34.254  1.00  9.500          H  
ATOM   8540 1HB  ASN A 565     -23.089  12.965  36.138  1.00 13.450          H  
ATOM   8541 2HB  ASN A 565     -22.911  13.134  34.389  1.00 13.450          H  
ATOM   8542 1HD2 ASN A 565     -24.002  16.112  36.837  1.00 13.450          H  
ATOM   8543 2HD2 ASN A 565     -23.667  14.480  37.386  1.00 13.450          H  
ATOM   8544  N   ASP A 566     -25.120  10.074  35.400  1.00  6.260          N  
ATOM   8545  CA  ASP A 566     -24.973   8.635  35.144  1.00  5.420          C  
ATOM   8546  C   ASP A 566     -26.366   8.019  35.241  1.00  4.990          C  
ATOM   8547  O   ASP A 566     -26.818   7.668  36.337  1.00  5.600          O  
ATOM   8548  CB  ASP A 566     -24.098   7.951  36.197  1.00  7.920          C  
ATOM   8549  CG  ASP A 566     -23.868   6.504  35.879  1.00  7.920          C  
ATOM   8550  OD1 ASP A 566     -24.247   6.103  34.797  1.00  7.920          O  
ATOM   8551  OD2 ASP A 566     -23.330   5.800  36.698  1.00  7.920          O  
ATOM   8552  H   ASP A 566     -25.760  10.344  36.154  1.00  7.510          H  
ATOM   8553  HA  ASP A 566     -24.575   8.473  34.142  1.00  6.500          H  
ATOM   8554 1HB  ASP A 566     -23.158   8.427  36.263  1.00  9.510          H  
ATOM   8555 2HB  ASP A 566     -24.573   8.037  37.176  1.00  9.510          H  
ATOM   8556  N   VAL A 567     -27.060   7.874  34.114  1.00  4.260          N  
ATOM   8557  CA  VAL A 567     -28.452   7.466  34.222  1.00  4.150          C  
ATOM   8558  C   VAL A 567     -28.825   6.156  33.541  1.00  3.440          C  
ATOM   8559  O   VAL A 567     -28.707   5.990  32.326  1.00  3.310          O  
ATOM   8560  CB  VAL A 567     -29.326   8.611  33.670  1.00  5.850          C  
ATOM   8561  CG1 VAL A 567     -30.811   8.250  33.743  1.00  5.850          C  
ATOM   8562  CG2 VAL A 567     -29.022   9.897  34.467  1.00  5.850          C  
ATOM   8563  H   VAL A 567     -26.636   8.113  33.217  1.00  5.110          H  
ATOM   8564  HA  VAL A 567     -28.685   7.356  35.280  1.00  4.980          H  
ATOM   8565  HB  VAL A 567     -29.086   8.770  32.619  1.00  7.020          H  
ATOM   8566 1HG1 VAL A 567     -31.402   9.071  33.339  1.00  7.020          H  
ATOM   8567 2HG1 VAL A 567     -31.009   7.366  33.171  1.00  7.020          H  
ATOM   8568 3HG1 VAL A 567     -31.094   8.078  34.780  1.00  7.020          H  
ATOM   8569 1HG2 VAL A 567     -29.618  10.719  34.082  1.00  7.020          H  
ATOM   8570 2HG2 VAL A 567     -29.259   9.741  35.520  1.00  7.020          H  
ATOM   8571 3HG2 VAL A 567     -27.972  10.162  34.378  1.00  7.020          H  
ATOM   8572  N   ASP A 568     -29.415   5.252  34.323  1.00  3.470          N  
ATOM   8573  CA  ASP A 568     -29.892   3.986  33.781  1.00  3.410          C  
ATOM   8574  C   ASP A 568     -31.280   4.167  33.186  1.00  2.570          C  
ATOM   8575  O   ASP A 568     -32.275   3.676  33.722  1.00  3.170          O  
ATOM   8576  CB  ASP A 568     -29.939   2.878  34.834  1.00  4.800          C  
ATOM   8577  CG  ASP A 568     -28.575   2.351  35.264  1.00  4.800          C  
ATOM   8578  OD1 ASP A 568     -27.642   2.415  34.502  1.00  4.800          O  
ATOM   8579  OD2 ASP A 568     -28.483   1.871  36.360  1.00  4.800          O  
ATOM   8580  H   ASP A 568     -29.490   5.439  35.314  1.00  4.160          H  
ATOM   8581  HA  ASP A 568     -29.219   3.678  32.993  1.00  4.090          H  
ATOM   8582 1HB  ASP A 568     -30.466   3.236  35.717  1.00  5.760          H  
ATOM   8583 2HB  ASP A 568     -30.515   2.037  34.435  1.00  5.760          H  
ATOM   8584  N   CYS A 569     -31.321   4.908  32.093  1.00  1.680          N  
ATOM   8585  CA  CYS A 569     -32.558   5.218  31.387  1.00  1.370          C  
ATOM   8586  C   CYS A 569     -33.034   4.039  30.566  1.00  1.380          C  
ATOM   8587  O   CYS A 569     -32.257   3.142  30.234  1.00  1.860          O  
ATOM   8588  CB  CYS A 569     -32.362   6.472  30.530  1.00  2.040          C  
ATOM   8589  SG  CYS A 569     -30.915   6.434  29.432  1.00  2.040          S  
ATOM   8590  H   CYS A 569     -30.436   5.272  31.762  1.00  2.020          H  
ATOM   8591  HA  CYS A 569     -33.326   5.448  32.124  1.00  1.640          H  
ATOM   8592 1HB  CYS A 569     -32.274   7.344  31.172  1.00  2.450          H  
ATOM   8593 2HB  CYS A 569     -33.247   6.617  29.910  1.00  2.450          H  
ATOM   8594  N   GLU A 570     -34.313   4.019  30.250  1.00  1.440          N  
ATOM   8595  CA  GLU A 570     -34.892   2.902  29.541  1.00  1.550          C  
ATOM   8596  C   GLU A 570     -34.264   2.645  28.175  1.00  1.370          C  
ATOM   8597  O   GLU A 570     -34.130   3.568  27.369  1.00  1.740          O  
ATOM   8598  CB  GLU A 570     -36.395   3.142  29.406  1.00  2.130          C  
ATOM   8599  CG  GLU A 570     -37.123   3.137  30.756  1.00  2.130          C  
ATOM   8600  CD  GLU A 570     -37.072   4.478  31.478  1.00  2.130          C  
ATOM   8601  OE1 GLU A 570     -36.458   5.391  30.956  1.00  2.130          O  
ATOM   8602  OE2 GLU A 570     -37.616   4.579  32.546  1.00  2.130          O  
ATOM   8603  H   GLU A 570     -34.917   4.795  30.535  1.00  1.730          H  
ATOM   8604  HA  GLU A 570     -34.754   2.047  30.188  1.00  1.860          H  
ATOM   8605 1HB  GLU A 570     -36.572   4.103  28.921  1.00  2.550          H  
ATOM   8606 2HB  GLU A 570     -36.836   2.370  28.773  1.00  2.550          H  
ATOM   8607 1HG  GLU A 570     -38.167   2.865  30.590  1.00  2.550          H  
ATOM   8608 2HG  GLU A 570     -36.676   2.374  31.392  1.00  2.550          H  
ATOM   8609  N   PRO A 571     -33.974   1.381  27.833  1.00  1.390          N  
ATOM   8610  CA  PRO A 571     -33.425   1.007  26.567  1.00  1.240          C  
ATOM   8611  C   PRO A 571     -34.489   1.156  25.506  1.00  0.860          C  
ATOM   8612  O   PRO A 571     -35.670   0.927  25.770  1.00  1.250          O  
ATOM   8613  CB  PRO A 571     -33.040  -0.455  26.775  1.00  1.860          C  
ATOM   8614  CG  PRO A 571     -33.993  -0.959  27.835  1.00  1.860          C  
ATOM   8615  CD  PRO A 571     -34.244   0.240  28.740  1.00  1.860          C  
ATOM   8616  HA  PRO A 571     -32.547   1.612  26.351  1.00  1.490          H  
ATOM   8617 1HB  PRO A 571     -33.115  -0.997  25.817  1.00  2.230          H  
ATOM   8618 2HB  PRO A 571     -31.997  -0.508  27.091  1.00  2.230          H  
ATOM   8619 1HG  PRO A 571     -34.919  -1.332  27.362  1.00  2.230          H  
ATOM   8620 2HG  PRO A 571     -33.546  -1.810  28.368  1.00  2.230          H  
ATOM   8621 1HD  PRO A 571     -35.302   0.225  29.049  1.00  2.230          H  
ATOM   8622 2HD  PRO A 571     -33.542   0.235  29.593  1.00  2.230          H  
ATOM   8623  N   ILE A 572     -34.048   1.449  24.306  1.00  0.790          N  
ATOM   8624  CA  ILE A 572     -34.880   1.467  23.122  1.00  1.040          C  
ATOM   8625  C   ILE A 572     -34.664   0.128  22.445  1.00  0.900          C  
ATOM   8626  O   ILE A 572     -35.586  -0.495  21.918  1.00  0.900          O  
ATOM   8627  CB  ILE A 572     -34.478   2.613  22.173  1.00  1.360          C  
ATOM   8628  CG1 ILE A 572     -34.557   3.997  22.911  1.00  1.360          C  
ATOM   8629  CG2 ILE A 572     -35.324   2.592  20.893  1.00  1.360          C  
ATOM   8630  CD1 ILE A 572     -35.900   4.375  23.521  1.00  1.360          C  
ATOM   8631  H   ILE A 572     -33.061   1.664  24.208  1.00  0.950          H  
ATOM   8632  HA  ILE A 572     -35.927   1.550  23.399  1.00  1.250          H  
ATOM   8633  HB  ILE A 572     -33.439   2.475  21.898  1.00  1.630          H  
ATOM   8634 1HG1 ILE A 572     -33.821   3.992  23.709  1.00  1.630          H  
ATOM   8635 2HG1 ILE A 572     -34.287   4.773  22.197  1.00  1.630          H  
ATOM   8636 1HG2 ILE A 572     -34.999   3.387  20.233  1.00  1.630          H  
ATOM   8637 2HG2 ILE A 572     -35.204   1.636  20.384  1.00  1.630          H  
ATOM   8638 3HG2 ILE A 572     -36.375   2.730  21.138  1.00  1.630          H  
ATOM   8639 1HD1 ILE A 572     -35.818   5.351  23.996  1.00  1.630          H  
ATOM   8640 2HD1 ILE A 572     -36.668   4.421  22.752  1.00  1.630          H  
ATOM   8641 3HD1 ILE A 572     -36.187   3.644  24.274  1.00  1.630          H  
ATOM   8642  N   ILE A 573     -33.395  -0.261  22.431  1.00  0.850          N  
ATOM   8643  CA  ILE A 573     -32.910  -1.464  21.789  1.00  0.810          C  
ATOM   8644  C   ILE A 573     -32.392  -2.453  22.811  1.00  0.840          C  
ATOM   8645  O   ILE A 573     -31.583  -2.093  23.667  1.00  0.890          O  
ATOM   8646  CB  ILE A 573     -31.787  -1.096  20.825  1.00  1.150          C  
ATOM   8647  CG1 ILE A 573     -32.345  -0.149  19.803  1.00  1.150          C  
ATOM   8648  CG2 ILE A 573     -31.182  -2.344  20.214  1.00  1.150          C  
ATOM   8649  CD1 ILE A 573     -31.345   0.452  18.955  1.00  1.150          C  
ATOM   8650  H   ILE A 573     -32.725   0.347  22.901  1.00  1.020          H  
ATOM   8651  HA  ILE A 573     -33.729  -1.928  21.239  1.00  0.970          H  
ATOM   8652  HB  ILE A 573     -31.014  -0.558  21.367  1.00  1.380          H  
ATOM   8653 1HG1 ILE A 573     -33.087  -0.661  19.201  1.00  1.380          H  
ATOM   8654 2HG1 ILE A 573     -32.831   0.667  20.309  1.00  1.380          H  
ATOM   8655 1HG2 ILE A 573     -30.366  -2.100  19.545  1.00  1.380          H  
ATOM   8656 2HG2 ILE A 573     -30.802  -2.948  21.008  1.00  1.380          H  
ATOM   8657 3HG2 ILE A 573     -31.940  -2.899  19.677  1.00  1.380          H  
ATOM   8658 1HD1 ILE A 573     -31.860   1.115  18.303  1.00  1.380          H  
ATOM   8659 2HD1 ILE A 573     -30.636   0.996  19.566  1.00  1.380          H  
ATOM   8660 3HD1 ILE A 573     -30.826  -0.273  18.378  1.00  1.380          H  
ATOM   8661  N   THR A 574     -32.839  -3.703  22.743  1.00  0.830          N  
ATOM   8662  CA  THR A 574     -32.365  -4.682  23.711  1.00  0.870          C  
ATOM   8663  C   THR A 574     -31.622  -5.845  23.059  1.00  0.860          C  
ATOM   8664  O   THR A 574     -31.762  -6.108  21.859  1.00  0.850          O  
ATOM   8665  CB  THR A 574     -33.538  -5.194  24.556  1.00  1.200          C  
ATOM   8666  OG1 THR A 574     -34.492  -5.858  23.705  1.00  1.200          O  
ATOM   8667  CG2 THR A 574     -34.215  -3.997  25.244  1.00  1.200          C  
ATOM   8668  H   THR A 574     -33.513  -3.976  22.039  1.00  1.000          H  
ATOM   8669  HA  THR A 574     -31.665  -4.200  24.386  1.00  1.040          H  
ATOM   8670  HB  THR A 574     -33.173  -5.895  25.313  1.00  1.440          H  
ATOM   8671  HG1 THR A 574     -34.115  -6.680  23.379  1.00  1.440          H  
ATOM   8672 1HG2 THR A 574     -35.048  -4.350  25.850  1.00  1.440          H  
ATOM   8673 2HG2 THR A 574     -33.494  -3.495  25.876  1.00  1.440          H  
ATOM   8674 3HG2 THR A 574     -34.589  -3.298  24.501  1.00  1.440          H  
ATOM   8675  N   TYR A 575     -30.832  -6.530  23.884  1.00  0.900          N  
ATOM   8676  CA  TYR A 575     -30.015  -7.691  23.539  1.00  0.940          C  
ATOM   8677  C   TYR A 575     -29.742  -8.453  24.826  1.00  1.100          C  
ATOM   8678  O   TYR A 575     -29.440  -7.815  25.823  1.00  1.550          O  
ATOM   8679  CB  TYR A 575     -28.696  -7.188  22.957  1.00  1.300          C  
ATOM   8680  CG  TYR A 575     -27.707  -8.192  22.500  1.00  1.300          C  
ATOM   8681  CD1 TYR A 575     -27.688  -8.582  21.176  1.00  1.300          C  
ATOM   8682  CD2 TYR A 575     -26.807  -8.727  23.399  1.00  1.300          C  
ATOM   8683  CE1 TYR A 575     -26.758  -9.501  20.749  1.00  1.300          C  
ATOM   8684  CE2 TYR A 575     -25.882  -9.650  22.980  1.00  1.300          C  
ATOM   8685  CZ  TYR A 575     -25.850 -10.036  21.658  1.00  1.300          C  
ATOM   8686  OH  TYR A 575     -24.919 -10.954  21.233  1.00  1.300          O  
ATOM   8687  H   TYR A 575     -30.777  -6.203  24.854  1.00  1.080          H  
ATOM   8688  HA  TYR A 575     -30.549  -8.335  22.840  1.00  1.130          H  
ATOM   8689 1HB  TYR A 575     -28.945  -6.609  22.107  1.00  1.560          H  
ATOM   8690 2HB  TYR A 575     -28.212  -6.527  23.665  1.00  1.560          H  
ATOM   8691  HD1 TYR A 575     -28.401  -8.156  20.469  1.00  1.560          H  
ATOM   8692  HD2 TYR A 575     -26.829  -8.415  24.440  1.00  1.560          H  
ATOM   8693  HE1 TYR A 575     -26.734  -9.805  19.702  1.00  1.560          H  
ATOM   8694  HE2 TYR A 575     -25.169 -10.070  23.690  1.00  1.560          H  
ATOM   8695  HH  TYR A 575     -24.378 -11.230  21.977  1.00  1.560          H  
ATOM   8696  N   SER A 576     -29.845  -9.779  24.855  1.00  0.980          N  
ATOM   8697  CA  SER A 576     -29.513 -10.463  26.113  1.00  1.170          C  
ATOM   8698  C   SER A 576     -30.195  -9.815  27.326  1.00  1.080          C  
ATOM   8699  O   SER A 576     -31.408  -9.588  27.329  1.00  1.740          O  
ATOM   8700  CB  SER A 576     -28.012 -10.479  26.328  1.00  1.560          C  
ATOM   8701  OG  SER A 576     -27.687 -11.259  27.440  1.00  1.560          O  
ATOM   8702  H   SER A 576     -30.116 -10.300  24.033  1.00  1.180          H  
ATOM   8703  HA  SER A 576     -29.860 -11.494  26.044  1.00  1.400          H  
ATOM   8704 1HB  SER A 576     -27.527 -10.889  25.446  1.00  1.870          H  
ATOM   8705 2HB  SER A 576     -27.633  -9.468  26.467  1.00  1.870          H  
ATOM   8706  HG  SER A 576     -26.723 -11.250  27.503  1.00  1.870          H  
ATOM   8707  N   ASN A 577     -29.393  -9.527  28.360  1.00  1.040          N  
ATOM   8708  CA  ASN A 577     -29.834  -8.866  29.591  1.00  1.250          C  
ATOM   8709  C   ASN A 577     -29.441  -7.383  29.655  1.00  1.080          C  
ATOM   8710  O   ASN A 577     -29.304  -6.827  30.751  1.00  1.150          O  
ATOM   8711  CB  ASN A 577     -29.273  -9.593  30.798  1.00  1.670          C  
ATOM   8712  CG  ASN A 577     -27.758  -9.536  30.837  1.00  1.670          C  
ATOM   8713  OD1 ASN A 577     -27.109  -9.418  29.782  1.00  1.670          O  
ATOM   8714  ND2 ASN A 577     -27.185  -9.615  32.018  1.00  1.670          N  
ATOM   8715  H   ASN A 577     -28.411  -9.790  28.284  1.00  1.250          H  
ATOM   8716  HA  ASN A 577     -30.923  -8.907  29.630  1.00  1.500          H  
ATOM   8717 1HB  ASN A 577     -29.671  -9.141  31.712  1.00  2.000          H  
ATOM   8718 2HB  ASN A 577     -29.590 -10.635  30.782  1.00  2.000          H  
ATOM   8719 1HD2 ASN A 577     -26.189  -9.579  32.094  1.00  2.000          H  
ATOM   8720 2HD2 ASN A 577     -27.749  -9.707  32.840  1.00  2.000          H  
ATOM   8721  N   ILE A 578     -29.198  -6.779  28.499  1.00  0.940          N  
ATOM   8722  CA  ILE A 578     -28.790  -5.383  28.347  1.00  0.910          C  
ATOM   8723  C   ILE A 578     -29.593  -4.635  27.297  1.00  0.840          C  
ATOM   8724  O   ILE A 578     -30.368  -5.215  26.528  1.00  0.900          O  
ATOM   8725  CB  ILE A 578     -27.314  -5.267  27.916  1.00  1.290          C  
ATOM   8726  CG1 ILE A 578     -27.144  -5.958  26.534  1.00  1.290          C  
ATOM   8727  CG2 ILE A 578     -26.428  -5.847  28.974  1.00  1.290          C  
ATOM   8728  CD1 ILE A 578     -25.874  -5.752  25.867  1.00  1.290          C  
ATOM   8729  H   ILE A 578     -29.322  -7.322  27.639  1.00  1.130          H  
ATOM   8730  HA  ILE A 578     -28.927  -4.874  29.295  1.00  1.090          H  
ATOM   8731  HB  ILE A 578     -27.055  -4.214  27.792  1.00  1.540          H  
ATOM   8732 1HG1 ILE A 578     -27.276  -7.025  26.666  1.00  1.540          H  
ATOM   8733 2HG1 ILE A 578     -27.904  -5.596  25.859  1.00  1.540          H  
ATOM   8734 1HG2 ILE A 578     -25.389  -5.747  28.711  1.00  1.540          H  
ATOM   8735 2HG2 ILE A 578     -26.626  -5.304  29.866  1.00  1.540          H  
ATOM   8736 3HG2 ILE A 578     -26.661  -6.893  29.122  1.00  1.540          H  
ATOM   8737 1HD1 ILE A 578     -25.898  -6.277  24.922  1.00  1.540          H  
ATOM   8738 2HD1 ILE A 578     -25.718  -4.691  25.690  1.00  1.540          H  
ATOM   8739 3HD1 ILE A 578     -25.089  -6.143  26.465  1.00  1.540          H  
ATOM   8740  N   GLY A 579     -29.335  -3.344  27.206  1.00  0.850          N  
ATOM   8741  CA  GLY A 579     -29.899  -2.579  26.118  1.00  0.840          C  
ATOM   8742  C   GLY A 579     -29.277  -1.203  25.996  1.00  0.820          C  
ATOM   8743  O   GLY A 579     -28.471  -0.778  26.828  1.00  0.820          O  
ATOM   8744  H   GLY A 579     -28.758  -2.892  27.920  1.00  1.020          H  
ATOM   8745 1HA  GLY A 579     -29.742  -3.122  25.186  1.00  1.010          H  
ATOM   8746 2HA  GLY A 579     -30.974  -2.491  26.253  1.00  1.010          H  
ATOM   8747  N   VAL A 580     -29.675  -0.502  24.947  1.00  0.830          N  
ATOM   8748  CA  VAL A 580     -29.159   0.820  24.674  1.00  0.850          C  
ATOM   8749  C   VAL A 580     -30.264   1.861  24.697  1.00  0.870          C  
ATOM   8750  O   VAL A 580     -31.284   1.774  23.996  1.00  0.940          O  
ATOM   8751  CB  VAL A 580     -28.400   0.849  23.330  1.00  1.180          C  
ATOM   8752  CG1 VAL A 580     -27.890   2.259  23.053  1.00  1.180          C  
ATOM   8753  CG2 VAL A 580     -27.228  -0.137  23.392  1.00  1.180          C  
ATOM   8754  H   VAL A 580     -30.363  -0.932  24.330  1.00  1.000          H  
ATOM   8755  HA  VAL A 580     -28.442   1.078  25.455  1.00  1.020          H  
ATOM   8756  HB  VAL A 580     -29.069   0.570  22.518  1.00  1.420          H  
ATOM   8757 1HG1 VAL A 580     -27.352   2.254  22.130  1.00  1.420          H  
ATOM   8758 2HG1 VAL A 580     -28.711   2.964  22.984  1.00  1.420          H  
ATOM   8759 3HG1 VAL A 580     -27.225   2.566  23.858  1.00  1.420          H  
ATOM   8760 1HG2 VAL A 580     -26.684  -0.121  22.446  1.00  1.420          H  
ATOM   8761 2HG2 VAL A 580     -26.558   0.153  24.206  1.00  1.420          H  
ATOM   8762 3HG2 VAL A 580     -27.607  -1.133  23.574  1.00  1.420          H  
ATOM   8763  N   CYS A 581     -30.036   2.849  25.541  1.00  0.880          N  
ATOM   8764  CA  CYS A 581     -30.909   3.984  25.781  1.00  0.990          C  
ATOM   8765  C   CYS A 581     -30.839   4.983  24.635  1.00  0.970          C  
ATOM   8766  O   CYS A 581     -29.874   5.019  23.877  1.00  0.910          O  
ATOM   8767  CB  CYS A 581     -30.543   4.632  27.095  1.00  1.340          C  
ATOM   8768  SG  CYS A 581     -31.542   6.033  27.546  1.00  1.340          S  
ATOM   8769  H   CYS A 581     -29.153   2.799  26.068  1.00  1.060          H  
ATOM   8770  HA  CYS A 581     -31.935   3.640  25.859  1.00  1.190          H  
ATOM   8771 1HB  CYS A 581     -30.614   3.888  27.898  1.00  1.610          H  
ATOM   8772 2HB  CYS A 581     -29.515   4.956  27.039  1.00  1.610          H  
ATOM   8773  N   LYS A 582     -31.857   5.822  24.502  1.00  1.060          N  
ATOM   8774  CA  LYS A 582     -31.912   6.818  23.432  1.00  1.080          C  
ATOM   8775  C   LYS A 582     -30.647   7.674  23.350  1.00  1.050          C  
ATOM   8776  O   LYS A 582     -30.209   8.049  22.263  1.00  1.080          O  
ATOM   8777  CB  LYS A 582     -33.148   7.697  23.594  1.00  1.500          C  
ATOM   8778  CG  LYS A 582     -33.346   8.725  22.483  1.00  1.500          C  
ATOM   8779  CD  LYS A 582     -34.686   9.454  22.652  1.00  1.500          C  
ATOM   8780  CE  LYS A 582     -34.857  10.611  21.654  1.00  1.500          C  
ATOM   8781  NZ  LYS A 582     -34.840  10.142  20.239  1.00  1.500          N  
ATOM   8782  H   LYS A 582     -32.618   5.773  25.173  1.00  1.270          H  
ATOM   8783  HA  LYS A 582     -32.004   6.296  22.487  1.00  1.300          H  
ATOM   8784 1HB  LYS A 582     -34.033   7.070  23.634  1.00  1.800          H  
ATOM   8785 2HB  LYS A 582     -33.084   8.234  24.541  1.00  1.800          H  
ATOM   8786 1HG  LYS A 582     -32.537   9.459  22.509  1.00  1.800          H  
ATOM   8787 2HG  LYS A 582     -33.320   8.215  21.519  1.00  1.800          H  
ATOM   8788 1HD  LYS A 582     -35.500   8.743  22.506  1.00  1.800          H  
ATOM   8789 2HD  LYS A 582     -34.752   9.853  23.662  1.00  1.800          H  
ATOM   8790 1HE  LYS A 582     -35.812  11.096  21.848  1.00  1.800          H  
ATOM   8791 2HE  LYS A 582     -34.056  11.337  21.795  1.00  1.800          H  
ATOM   8792 1HZ  LYS A 582     -34.965  10.906  19.597  1.00  1.800          H  
ATOM   8793 2HZ  LYS A 582     -33.953   9.704  20.025  1.00  1.800          H  
ATOM   8794 3HZ  LYS A 582     -35.580   9.466  20.064  1.00  1.800          H  
ATOM   8795  N   ASN A 583     -30.064   7.996  24.499  1.00  1.050          N  
ATOM   8796  CA  ASN A 583     -28.875   8.830  24.567  1.00  1.090          C  
ATOM   8797  C   ASN A 583     -27.557   8.050  24.446  1.00  1.010          C  
ATOM   8798  O   ASN A 583     -26.485   8.615  24.661  1.00  1.060          O  
ATOM   8799  CB  ASN A 583     -28.921   9.625  25.847  1.00  1.510          C  
ATOM   8800  CG  ASN A 583     -28.852   8.760  27.064  1.00  1.510          C  
ATOM   8801  OD1 ASN A 583     -28.442   7.582  27.042  1.00  1.510          O  
ATOM   8802  ND2 ASN A 583     -29.285   9.328  28.158  1.00  1.510          N  
ATOM   8803  H   ASN A 583     -30.475   7.672  25.368  1.00  1.260          H  
ATOM   8804  HA  ASN A 583     -28.905   9.528  23.730  1.00  1.310          H  
ATOM   8805 1HB  ASN A 583     -28.089  10.330  25.869  1.00  1.810          H  
ATOM   8806 2HB  ASN A 583     -29.844  10.203  25.880  1.00  1.810          H  
ATOM   8807 1HD2 ASN A 583     -29.290   8.811  29.017  1.00  1.810          H  
ATOM   8808 2HD2 ASN A 583     -29.620  10.271  28.139  1.00  1.810          H  
ATOM   8809  N   GLY A 584     -27.636   6.762  24.094  1.00  0.940          N  
ATOM   8810  CA  GLY A 584     -26.484   5.891  23.885  1.00  0.910          C  
ATOM   8811  C   GLY A 584     -25.982   5.195  25.141  1.00  0.930          C  
ATOM   8812  O   GLY A 584     -25.006   4.430  25.092  1.00  0.920          O  
ATOM   8813  H   GLY A 584     -28.555   6.339  23.954  1.00  1.130          H  
ATOM   8814 1HA  GLY A 584     -26.752   5.137  23.146  1.00  1.090          H  
ATOM   8815 2HA  GLY A 584     -25.676   6.473  23.454  1.00  1.090          H  
ATOM   8816  N   ALA A 585     -26.600   5.471  26.284  1.00  0.970          N  
ATOM   8817  CA  ALA A 585     -26.155   4.842  27.515  1.00  1.000          C  
ATOM   8818  C   ALA A 585     -26.327   3.334  27.465  1.00  0.930          C  
ATOM   8819  O   ALA A 585     -27.344   2.817  26.978  1.00  0.910          O  
ATOM   8820  CB  ALA A 585     -26.921   5.383  28.718  1.00  1.390          C  
ATOM   8821  H   ALA A 585     -27.364   6.153  26.302  1.00  1.160          H  
ATOM   8822  HA  ALA A 585     -25.095   5.062  27.639  1.00  1.200          H  
ATOM   8823 1HB  ALA A 585     -26.544   4.915  29.625  1.00  1.670          H  
ATOM   8824 2HB  ALA A 585     -26.791   6.450  28.785  1.00  1.670          H  
ATOM   8825 3HB  ALA A 585     -27.972   5.167  28.628  1.00  1.670          H  
ATOM   8826  N   LEU A 586     -25.363   2.625  28.050  1.00  0.940          N  
ATOM   8827  CA  LEU A 586     -25.493   1.181  28.195  1.00  0.960          C  
ATOM   8828  C   LEU A 586     -26.222   0.946  29.477  1.00  1.110          C  
ATOM   8829  O   LEU A 586     -25.767   1.364  30.550  1.00  1.300          O  
ATOM   8830  CB  LEU A 586     -24.152   0.458  28.328  1.00  1.340          C  
ATOM   8831  CG  LEU A 586     -24.196  -1.104  28.495  1.00  1.340          C  
ATOM   8832  CD1 LEU A 586     -24.729  -1.779  27.199  1.00  1.340          C  
ATOM   8833  CD2 LEU A 586     -22.807  -1.592  28.841  1.00  1.340          C  
ATOM   8834  H   LEU A 586     -24.537   3.107  28.375  1.00  1.130          H  
ATOM   8835  HA  LEU A 586     -26.079   0.783  27.366  1.00  1.150          H  
ATOM   8836 1HB  LEU A 586     -23.613   0.646  27.482  1.00  1.600          H  
ATOM   8837 2HB  LEU A 586     -23.615   0.865  29.168  1.00  1.600          H  
ATOM   8838  HG  LEU A 586     -24.878  -1.371  29.310  1.00  1.600          H  
ATOM   8839 1HD1 LEU A 586     -24.753  -2.857  27.340  1.00  1.600          H  
ATOM   8840 2HD1 LEU A 586     -25.737  -1.432  26.974  1.00  1.600          H  
ATOM   8841 3HD1 LEU A 586     -24.073  -1.538  26.366  1.00  1.600          H  
ATOM   8842 1HD2 LEU A 586     -22.827  -2.670  28.978  1.00  1.600          H  
ATOM   8843 2HD2 LEU A 586     -22.128  -1.339  28.046  1.00  1.600          H  
ATOM   8844 3HD2 LEU A 586     -22.473  -1.121  29.763  1.00  1.600          H  
ATOM   8845  N   VAL A 587     -27.337   0.269  29.393  1.00  1.050          N  
ATOM   8846  CA  VAL A 587     -28.095   0.044  30.587  1.00  1.160          C  
ATOM   8847  C   VAL A 587     -28.316  -1.446  30.736  1.00  1.050          C  
ATOM   8848  O   VAL A 587     -28.296  -2.194  29.754  1.00  1.040          O  
ATOM   8849  CB  VAL A 587     -29.397   0.876  30.520  1.00  1.580          C  
ATOM   8850  CG1 VAL A 587     -29.009   2.383  30.406  1.00  1.580          C  
ATOM   8851  CG2 VAL A 587     -30.265   0.474  29.310  1.00  1.580          C  
ATOM   8852  H   VAL A 587     -27.664  -0.070  28.482  1.00  1.260          H  
ATOM   8853  HA  VAL A 587     -27.526   0.388  31.450  1.00  1.390          H  
ATOM   8854  HB  VAL A 587     -29.952   0.737  31.448  1.00  1.900          H  
ATOM   8855 1HG1 VAL A 587     -29.890   2.999  30.393  1.00  1.900          H  
ATOM   8856 2HG1 VAL A 587     -28.387   2.656  31.246  1.00  1.900          H  
ATOM   8857 3HG1 VAL A 587     -28.459   2.558  29.492  1.00  1.900          H  
ATOM   8858 1HG2 VAL A 587     -31.166   1.084  29.295  1.00  1.900          H  
ATOM   8859 2HG2 VAL A 587     -29.711   0.643  28.396  1.00  1.900          H  
ATOM   8860 3HG2 VAL A 587     -30.542  -0.577  29.381  1.00  1.900          H  
ATOM   8861  N   PHE A 588     -28.584  -1.877  31.957  1.00  1.060          N  
ATOM   8862  CA  PHE A 588     -28.778  -3.292  32.215  1.00  1.080          C  
ATOM   8863  C   PHE A 588     -30.217  -3.589  32.574  1.00  1.100          C  
ATOM   8864  O   PHE A 588     -30.903  -2.757  33.173  1.00  1.220          O  
ATOM   8865  CB  PHE A 588     -27.781  -3.733  33.289  1.00  1.500          C  
ATOM   8866  CG  PHE A 588     -26.337  -3.683  32.760  1.00  1.500          C  
ATOM   8867  CD1 PHE A 588     -25.613  -2.483  32.711  1.00  1.500          C  
ATOM   8868  CD2 PHE A 588     -25.711  -4.835  32.308  1.00  1.500          C  
ATOM   8869  CE1 PHE A 588     -24.327  -2.453  32.207  1.00  1.500          C  
ATOM   8870  CE2 PHE A 588     -24.420  -4.799  31.808  1.00  1.500          C  
ATOM   8871  CZ  PHE A 588     -23.734  -3.608  31.754  1.00  1.500          C  
ATOM   8872  H   PHE A 588     -28.621  -1.218  32.726  1.00  1.270          H  
ATOM   8873  HA  PHE A 588     -28.542  -3.849  31.310  1.00  1.300          H  
ATOM   8874 1HB  PHE A 588     -27.859  -3.089  34.163  1.00  1.800          H  
ATOM   8875 2HB  PHE A 588     -28.005  -4.754  33.599  1.00  1.800          H  
ATOM   8876  HD1 PHE A 588     -26.071  -1.559  33.064  1.00  1.800          H  
ATOM   8877  HD2 PHE A 588     -26.255  -5.784  32.338  1.00  1.800          H  
ATOM   8878  HE1 PHE A 588     -23.783  -1.510  32.166  1.00  1.800          H  
ATOM   8879  HE2 PHE A 588     -23.952  -5.716  31.450  1.00  1.800          H  
ATOM   8880  HZ  PHE A 588     -22.717  -3.579  31.354  1.00  1.800          H  
ATOM   8881  N   ILE A 589     -30.673  -4.775  32.195  1.00  1.120          N  
ATOM   8882  CA  ILE A 589     -32.041  -5.190  32.443  1.00  1.240          C  
ATOM   8883  C   ILE A 589     -32.119  -6.220  33.565  1.00  1.290          C  
ATOM   8884  O   ILE A 589     -31.540  -7.301  33.472  1.00  1.440          O  
ATOM   8885  CB  ILE A 589     -32.623  -5.767  31.136  1.00  1.690          C  
ATOM   8886  CG1 ILE A 589     -32.557  -4.660  30.031  1.00  1.690          C  
ATOM   8887  CG2 ILE A 589     -34.049  -6.275  31.353  1.00  1.690          C  
ATOM   8888  CD1 ILE A 589     -32.845  -5.136  28.636  1.00  1.690          C  
ATOM   8889  H   ILE A 589     -30.054  -5.427  31.702  1.00  1.340          H  
ATOM   8890  HA  ILE A 589     -32.623  -4.318  32.736  1.00  1.490          H  
ATOM   8891  HB  ILE A 589     -32.006  -6.594  30.806  1.00  2.030          H  
ATOM   8892 1HG1 ILE A 589     -33.258  -3.868  30.282  1.00  2.030          H  
ATOM   8893 2HG1 ILE A 589     -31.555  -4.240  30.018  1.00  2.030          H  
ATOM   8894 1HG2 ILE A 589     -34.444  -6.690  30.435  1.00  2.030          H  
ATOM   8895 2HG2 ILE A 589     -34.052  -7.055  32.113  1.00  2.030          H  
ATOM   8896 3HG2 ILE A 589     -34.685  -5.454  31.681  1.00  2.030          H  
ATOM   8897 1HD1 ILE A 589     -32.747  -4.300  27.950  1.00  2.030          H  
ATOM   8898 2HD1 ILE A 589     -32.127  -5.912  28.359  1.00  2.030          H  
ATOM   8899 3HD1 ILE A 589     -33.846  -5.537  28.563  1.00  2.030          H  
ATOM   8900  N   ASN A 590     -32.841  -5.879  34.626  1.00  1.300          N  
ATOM   8901  CA  ASN A 590     -32.980  -6.762  35.776  1.00  1.440          C  
ATOM   8902  C   ASN A 590     -34.124  -7.740  35.509  1.00  1.620          C  
ATOM   8903  O   ASN A 590     -34.776  -7.663  34.468  1.00  1.940          O  
ATOM   8904  CB  ASN A 590     -33.207  -5.933  37.038  1.00  1.960          C  
ATOM   8905  CG  ASN A 590     -32.757  -6.610  38.331  1.00  1.960          C  
ATOM   8906  OD1 ASN A 590     -32.792  -7.842  38.453  1.00  1.960          O  
ATOM   8907  ND2 ASN A 590     -32.338  -5.817  39.286  1.00  1.960          N  
ATOM   8908  H   ASN A 590     -33.294  -4.975  34.633  1.00  1.560          H  
ATOM   8909  HA  ASN A 590     -32.064  -7.346  35.891  1.00  1.730          H  
ATOM   8910 1HB  ASN A 590     -32.678  -4.984  36.940  1.00  2.350          H  
ATOM   8911 2HB  ASN A 590     -34.270  -5.705  37.124  1.00  2.350          H  
ATOM   8912 1HD2 ASN A 590     -32.029  -6.201  40.159  1.00  2.350          H  
ATOM   8913 2HD2 ASN A 590     -32.324  -4.826  39.147  1.00  2.350          H  
ATOM   8914  N   VAL A 591     -34.389  -8.632  36.450  1.00  1.670          N  
ATOM   8915  CA  VAL A 591     -35.450  -9.610  36.289  1.00  1.880          C  
ATOM   8916  C   VAL A 591     -36.674  -9.237  37.110  1.00  1.690          C  
ATOM   8917  O   VAL A 591     -36.601  -9.125  38.334  1.00  1.710          O  
ATOM   8918  CB  VAL A 591     -34.938 -11.002  36.708  1.00  2.550          C  
ATOM   8919  CG1 VAL A 591     -36.046 -12.051  36.580  1.00  2.550          C  
ATOM   8920  CG2 VAL A 591     -33.743 -11.366  35.835  1.00  2.550          C  
ATOM   8921  H   VAL A 591     -33.820  -8.632  37.289  1.00  2.000          H  
ATOM   8922  HA  VAL A 591     -35.734  -9.644  35.237  1.00  2.260          H  
ATOM   8923  HB  VAL A 591     -34.633 -10.972  37.755  1.00  3.060          H  
ATOM   8924 1HG1 VAL A 591     -35.659 -13.022  36.888  1.00  3.060          H  
ATOM   8925 2HG1 VAL A 591     -36.895 -11.790  37.220  1.00  3.060          H  
ATOM   8926 3HG1 VAL A 591     -36.379 -12.107  35.545  1.00  3.060          H  
ATOM   8927 1HG2 VAL A 591     -33.361 -12.342  36.129  1.00  3.060          H  
ATOM   8928 2HG2 VAL A 591     -34.053 -11.394  34.791  1.00  3.060          H  
ATOM   8929 3HG2 VAL A 591     -32.957 -10.621  35.955  1.00  3.060          H  
ATOM   8930  N   THR A 592     -37.800  -9.056  36.428  1.00  1.950          N  
ATOM   8931  CA  THR A 592     -39.047  -8.670  37.066  1.00  2.120          C  
ATOM   8932  C   THR A 592     -39.495  -9.718  38.073  1.00  1.890          C  
ATOM   8933  O   THR A 592     -39.591 -10.900  37.742  1.00  1.970          O  
ATOM   8934  CB  THR A 592     -40.162  -8.492  36.003  1.00  2.900          C  
ATOM   8935  OG1 THR A 592     -39.760  -7.502  35.044  1.00  2.900          O  
ATOM   8936  CG2 THR A 592     -41.466  -8.046  36.656  1.00  2.900          C  
ATOM   8937  H   THR A 592     -37.786  -9.157  35.423  1.00  2.340          H  
ATOM   8938  HA  THR A 592     -38.894  -7.728  37.592  1.00  2.540          H  
ATOM   8939  HB  THR A 592     -40.325  -9.439  35.489  1.00  3.480          H  
ATOM   8940  HG1 THR A 592     -40.403  -7.471  34.327  1.00  3.480          H  
ATOM   8941 1HG2 THR A 592     -42.227  -7.926  35.887  1.00  3.480          H  
ATOM   8942 2HG2 THR A 592     -41.806  -8.791  37.373  1.00  3.480          H  
ATOM   8943 3HG2 THR A 592     -41.314  -7.098  37.165  1.00  3.480          H  
ATOM   8944  N   HIS A 593     -39.815  -9.277  39.288  1.00  2.080          N  
ATOM   8945  CA  HIS A 593     -40.325 -10.177  40.310  1.00  2.180          C  
ATOM   8946  C   HIS A 593     -41.772 -10.534  39.995  1.00  1.900          C  
ATOM   8947  O   HIS A 593     -42.588  -9.643  39.757  1.00  2.370          O  
ATOM   8948  CB  HIS A 593     -40.224  -9.518  41.690  1.00  3.010          C  
ATOM   8949  CG  HIS A 593     -40.636 -10.395  42.812  1.00  3.010          C  
ATOM   8950  ND1 HIS A 593     -41.956 -10.641  43.110  1.00  3.010          N  
ATOM   8951  CD2 HIS A 593     -39.910 -11.095  43.708  1.00  3.010          C  
ATOM   8952  CE1 HIS A 593     -42.027 -11.455  44.138  1.00  3.010          C  
ATOM   8953  NE2 HIS A 593     -40.797 -11.746  44.522  1.00  3.010          N  
ATOM   8954  H   HIS A 593     -39.696  -8.296  39.494  1.00  2.500          H  
ATOM   8955  HA  HIS A 593     -39.744 -11.098  40.322  1.00  2.620          H  
ATOM   8956 1HB  HIS A 593     -39.195  -9.201  41.865  1.00  3.610          H  
ATOM   8957 2HB  HIS A 593     -40.849  -8.627  41.711  1.00  3.610          H  
ATOM   8958  HD1 HIS A 593     -42.751 -10.178  42.705  1.00  3.610          H  
ATOM   8959  HD2 HIS A 593     -38.838 -11.212  43.863  1.00  3.610          H  
ATOM   8960  HE1 HIS A 593     -42.997 -11.774  44.521  1.00  3.610          H  
ATOM   8961  N   SER A 594     -42.117 -11.816  40.058  1.00  1.670          N  
ATOM   8962  CA  SER A 594     -43.491 -12.217  39.787  1.00  1.720          C  
ATOM   8963  C   SER A 594     -44.255 -12.505  41.064  1.00  1.630          C  
ATOM   8964  O   SER A 594     -43.723 -13.115  41.993  1.00  1.770          O  
ATOM   8965  CB  SER A 594     -43.516 -13.464  38.921  1.00  2.390          C  
ATOM   8966  OG  SER A 594     -42.952 -13.225  37.662  1.00  2.390          O  
ATOM   8967  H   SER A 594     -41.419 -12.515  40.260  1.00  2.000          H  
ATOM   8968  HA  SER A 594     -43.994 -11.408  39.257  1.00  2.060          H  
ATOM   8969 1HB  SER A 594     -42.970 -14.261  39.423  1.00  2.870          H  
ATOM   8970 2HB  SER A 594     -44.548 -13.799  38.807  1.00  2.870          H  
ATOM   8971  HG  SER A 594     -43.057 -14.038  37.166  1.00  2.870          H  
ATOM   8972  N   ASP A 595     -45.529 -12.127  41.080  1.00  2.050          N  
ATOM   8973  CA  ASP A 595     -46.407 -12.438  42.202  1.00  2.340          C  
ATOM   8974  C   ASP A 595     -46.535 -13.940  42.366  1.00  2.170          C  
ATOM   8975  O   ASP A 595     -46.625 -14.670  41.375  1.00  2.890          O  
ATOM   8976  CB  ASP A 595     -47.815 -11.878  41.987  1.00  3.160          C  
ATOM   8977  CG  ASP A 595     -47.937 -10.366  42.108  1.00  3.160          C  
ATOM   8978  OD1 ASP A 595     -47.019  -9.728  42.566  1.00  3.160          O  
ATOM   8979  OD2 ASP A 595     -48.966  -9.861  41.733  1.00  3.160          O  
ATOM   8980  H   ASP A 595     -45.889 -11.597  40.299  1.00  2.460          H  
ATOM   8981  HA  ASP A 595     -45.980 -12.019  43.113  1.00  2.810          H  
ATOM   8982 1HB  ASP A 595     -48.166 -12.173  40.999  1.00  3.790          H  
ATOM   8983 2HB  ASP A 595     -48.491 -12.343  42.712  1.00  3.790          H  
ATOM   8984  N   GLY A 596     -46.599 -14.407  43.607  1.00  1.870          N  
ATOM   8985  CA  GLY A 596     -46.800 -15.826  43.832  1.00  2.210          C  
ATOM   8986  C   GLY A 596     -48.285 -16.144  43.836  1.00  1.960          C  
ATOM   8987  O   GLY A 596     -49.122 -15.259  43.644  1.00  2.520          O  
ATOM   8988  H   GLY A 596     -46.510 -13.776  44.388  1.00  2.240          H  
ATOM   8989 1HA  GLY A 596     -46.301 -16.400  43.050  1.00  2.650          H  
ATOM   8990 2HA  GLY A 596     -46.355 -16.114  44.784  1.00  2.650          H  
ATOM   8991  N   ASP A 597     -48.605 -17.398  44.100  1.00  1.800          N  
ATOM   8992  CA  ASP A 597     -49.984 -17.857  44.130  1.00  1.870          C  
ATOM   8993  C   ASP A 597     -50.568 -17.816  45.521  1.00  1.720          C  
ATOM   8994  O   ASP A 597     -49.843 -17.938  46.512  1.00  2.070          O  
ATOM   8995  CB  ASP A 597     -50.057 -19.293  43.629  1.00  2.590          C  
ATOM   8996  CG  ASP A 597     -49.778 -19.436  42.170  1.00  2.590          C  
ATOM   8997  OD1 ASP A 597     -50.266 -18.649  41.407  1.00  2.590          O  
ATOM   8998  OD2 ASP A 597     -49.057 -20.335  41.824  1.00  2.590          O  
ATOM   8999  H   ASP A 597     -47.865 -18.066  44.257  1.00  2.160          H  
ATOM   9000  HA  ASP A 597     -50.581 -17.214  43.483  1.00  2.240          H  
ATOM   9001 1HB  ASP A 597     -49.323 -19.883  44.165  1.00  3.110          H  
ATOM   9002 2HB  ASP A 597     -51.043 -19.709  43.850  1.00  3.110          H  
ATOM   9003  N   VAL A 598     -51.888 -17.725  45.598  1.00  2.030          N  
ATOM   9004  CA  VAL A 598     -52.548 -17.840  46.881  1.00  2.050          C  
ATOM   9005  C   VAL A 598     -52.944 -19.294  47.030  1.00  1.900          C  
ATOM   9006  O   VAL A 598     -53.681 -19.830  46.205  1.00  2.580          O  
ATOM   9007  CB  VAL A 598     -53.772 -16.917  46.968  1.00  2.860          C  
ATOM   9008  CG1 VAL A 598     -54.466 -17.089  48.306  1.00  2.860          C  
ATOM   9009  CG2 VAL A 598     -53.324 -15.478  46.805  1.00  2.860          C  
ATOM   9010  H   VAL A 598     -52.430 -17.605  44.753  1.00  2.440          H  
ATOM   9011  HA  VAL A 598     -51.851 -17.577  47.676  1.00  2.460          H  
ATOM   9012  HB  VAL A 598     -54.486 -17.181  46.186  1.00  3.430          H  
ATOM   9013 1HG1 VAL A 598     -55.329 -16.427  48.354  1.00  3.430          H  
ATOM   9014 2HG1 VAL A 598     -54.794 -18.115  48.438  1.00  3.430          H  
ATOM   9015 3HG1 VAL A 598     -53.769 -16.828  49.089  1.00  3.430          H  
ATOM   9016 1HG2 VAL A 598     -54.188 -14.828  46.870  1.00  3.430          H  
ATOM   9017 2HG2 VAL A 598     -52.623 -15.226  47.600  1.00  3.430          H  
ATOM   9018 3HG2 VAL A 598     -52.840 -15.345  45.842  1.00  3.430          H  
ATOM   9019  N   GLN A 599     -52.421 -19.927  48.061  1.00  1.680          N  
ATOM   9020  CA  GLN A 599     -52.625 -21.338  48.315  1.00  1.890          C  
ATOM   9021  C   GLN A 599     -53.782 -21.554  49.262  1.00  1.670          C  
ATOM   9022  O   GLN A 599     -54.193 -20.603  49.928  1.00  1.830          O  
ATOM   9023  CB  GLN A 599     -51.344 -21.942  48.902  1.00  2.560          C  
ATOM   9024  CG  GLN A 599     -50.165 -21.895  47.972  1.00  2.560          C  
ATOM   9025  CD  GLN A 599     -50.432 -22.728  46.756  1.00  2.560          C  
ATOM   9026  OE1 GLN A 599     -50.824 -23.891  46.877  1.00  2.560          O  
ATOM   9027  NE2 GLN A 599     -50.229 -22.163  45.590  1.00  2.560          N  
ATOM   9028  H   GLN A 599     -51.839 -19.393  48.694  1.00  2.020          H  
ATOM   9029  HA  GLN A 599     -52.833 -21.810  47.364  1.00  2.270          H  
ATOM   9030 1HB  GLN A 599     -51.072 -21.389  49.801  1.00  3.070          H  
ATOM   9031 2HB  GLN A 599     -51.504 -22.970  49.206  1.00  3.070          H  
ATOM   9032 1HG  GLN A 599     -49.992 -20.864  47.653  1.00  3.070          H  
ATOM   9033 2HG  GLN A 599     -49.285 -22.289  48.479  1.00  3.070          H  
ATOM   9034 1HE2 GLN A 599     -50.388 -22.677  44.744  1.00  3.070          H  
ATOM   9035 2HE2 GLN A 599     -49.904 -21.219  45.543  1.00  3.070          H  
ATOM   9036  N   PRO A 600     -54.403 -22.745  49.284  1.00  1.930          N  
ATOM   9037  CA  PRO A 600     -55.366 -23.137  50.284  1.00  2.020          C  
ATOM   9038  C   PRO A 600     -54.679 -22.968  51.622  1.00  1.860          C  
ATOM   9039  O   PRO A 600     -53.485 -23.267  51.726  1.00  2.450          O  
ATOM   9040  CB  PRO A 600     -55.645 -24.603  49.951  1.00  3.030          C  
ATOM   9041  CG  PRO A 600     -55.326 -24.729  48.472  1.00  3.030          C  
ATOM   9042  CD  PRO A 600     -54.155 -23.788  48.242  1.00  3.030          C  
ATOM   9043  HA  PRO A 600     -56.271 -22.501  50.205  1.00  2.420          H  
ATOM   9044 1HB  PRO A 600     -55.015 -25.251  50.580  1.00  3.640          H  
ATOM   9045 2HB  PRO A 600     -56.693 -24.853  50.184  1.00  3.640          H  
ATOM   9046 1HG  PRO A 600     -55.085 -25.774  48.226  1.00  3.640          H  
ATOM   9047 2HG  PRO A 600     -56.221 -24.471  47.878  1.00  3.640          H  
ATOM   9048 1HD  PRO A 600     -53.202 -24.308  48.409  1.00  3.640          H  
ATOM   9049 2HD  PRO A 600     -54.242 -23.393  47.228  1.00  3.640          H  
ATOM   9050  N   ILE A 601     -55.391 -22.507  52.629  1.00  1.720          N  
ATOM   9051  CA  ILE A 601     -54.782 -22.302  53.934  1.00  1.960          C  
ATOM   9052  C   ILE A 601     -55.515 -23.088  55.012  1.00  1.630          C  
ATOM   9053  O   ILE A 601     -56.746 -23.077  55.051  1.00  2.000          O  
ATOM   9054  CB  ILE A 601     -54.749 -20.786  54.251  1.00  2.650          C  
ATOM   9055  CG1 ILE A 601     -54.016 -20.526  55.575  1.00  2.650          C  
ATOM   9056  CG2 ILE A 601     -56.178 -20.238  54.303  1.00  2.650          C  
ATOM   9057  CD1 ILE A 601     -53.608 -19.079  55.812  1.00  2.650          C  
ATOM   9058  H   ILE A 601     -56.370 -22.295  52.488  1.00  2.060          H  
ATOM   9059  HA  ILE A 601     -53.754 -22.661  53.899  1.00  2.350          H  
ATOM   9060  HB  ILE A 601     -54.201 -20.264  53.464  1.00  3.180          H  
ATOM   9061 1HG1 ILE A 601     -54.657 -20.810  56.390  1.00  3.180          H  
ATOM   9062 2HG1 ILE A 601     -53.114 -21.132  55.602  1.00  3.180          H  
ATOM   9063 1HG2 ILE A 601     -56.157 -19.195  54.510  1.00  3.180          H  
ATOM   9064 2HG2 ILE A 601     -56.674 -20.398  53.348  1.00  3.180          H  
ATOM   9065 3HG2 ILE A 601     -56.737 -20.725  55.076  1.00  3.180          H  
ATOM   9066 1HD1 ILE A 601     -53.092 -18.998  56.759  1.00  3.180          H  
ATOM   9067 2HD1 ILE A 601     -52.936 -18.748  55.020  1.00  3.180          H  
ATOM   9068 3HD1 ILE A 601     -54.478 -18.443  55.839  1.00  3.180          H  
ATOM   9069  N   SER A 602     -54.770 -23.777  55.882  1.00  1.630          N  
ATOM   9070  CA  SER A 602     -55.402 -24.509  56.976  1.00  1.730          C  
ATOM   9071  C   SER A 602     -55.642 -23.627  58.194  1.00  1.560          C  
ATOM   9072  O   SER A 602     -56.553 -23.876  58.971  1.00  1.880          O  
ATOM   9073  CB  SER A 602     -54.532 -25.676  57.383  1.00  2.380          C  
ATOM   9074  OG  SER A 602     -53.317 -25.221  57.913  1.00  2.380          O  
ATOM   9075  H   SER A 602     -53.764 -23.793  55.791  1.00  1.960          H  
ATOM   9076  HA  SER A 602     -56.367 -24.886  56.632  1.00  2.080          H  
ATOM   9077 1HB  SER A 602     -55.056 -26.277  58.128  1.00  2.860          H  
ATOM   9078 2HB  SER A 602     -54.342 -26.313  56.519  1.00  2.860          H  
ATOM   9079  HG  SER A 602     -52.829 -26.011  58.173  1.00  2.860          H  
ATOM   9080  N   THR A 603     -54.833 -22.595  58.362  1.00  1.730          N  
ATOM   9081  CA  THR A 603     -54.987 -21.681  59.484  1.00  1.630          C  
ATOM   9082  C   THR A 603     -54.163 -20.414  59.320  1.00  1.650          C  
ATOM   9083  O   THR A 603     -53.089 -20.438  58.714  1.00  2.220          O  
ATOM   9084  CB  THR A 603     -54.625 -22.344  60.821  1.00  2.320          C  
ATOM   9085  OG1 THR A 603     -54.864 -21.409  61.879  1.00  2.320          O  
ATOM   9086  CG2 THR A 603     -53.161 -22.780  60.829  1.00  2.320          C  
ATOM   9087  H   THR A 603     -54.081 -22.460  57.708  1.00  2.080          H  
ATOM   9088  HA  THR A 603     -56.032 -21.398  59.534  1.00  1.960          H  
ATOM   9089  HB  THR A 603     -55.261 -23.207  60.977  1.00  2.790          H  
ATOM   9090  HG1 THR A 603     -55.820 -21.282  61.981  1.00  2.790          H  
ATOM   9091 1HG2 THR A 603     -52.926 -23.247  61.779  1.00  2.790          H  
ATOM   9092 2HG2 THR A 603     -52.995 -23.495  60.027  1.00  2.790          H  
ATOM   9093 3HG2 THR A 603     -52.510 -21.924  60.689  1.00  2.790          H  
ATOM   9094  N   GLY A 604     -54.616 -19.327  59.929  1.00  1.580          N  
ATOM   9095  CA  GLY A 604     -53.839 -18.093  59.950  1.00  1.610          C  
ATOM   9096  C   GLY A 604     -54.123 -17.194  58.760  1.00  1.490          C  
ATOM   9097  O   GLY A 604     -55.114 -17.368  58.057  1.00  1.500          O  
ATOM   9098  H   GLY A 604     -55.527 -19.387  60.393  1.00  1.900          H  
ATOM   9099 1HA  GLY A 604     -54.051 -17.554  60.874  1.00  1.930          H  
ATOM   9100 2HA  GLY A 604     -52.779 -18.340  59.972  1.00  1.930          H  
ATOM   9101  N   ASN A 605     -53.278 -16.196  58.548  1.00  1.440          N  
ATOM   9102  CA  ASN A 605     -53.571 -15.200  57.525  1.00  1.400          C  
ATOM   9103  C   ASN A 605     -53.198 -15.531  56.089  1.00  1.430          C  
ATOM   9104  O   ASN A 605     -52.057 -15.887  55.776  1.00  1.640          O  
ATOM   9105  CB  ASN A 605     -52.954 -13.882  57.918  1.00  1.980          C  
ATOM   9106  CG  ASN A 605     -53.664 -13.295  59.077  1.00  1.980          C  
ATOM   9107  OD1 ASN A 605     -54.896 -13.305  59.085  1.00  1.980          O  
ATOM   9108  ND2 ASN A 605     -52.941 -12.795  60.040  1.00  1.980          N  
ATOM   9109  H   ASN A 605     -52.446 -16.111  59.116  1.00  1.730          H  
ATOM   9110  HA  ASN A 605     -54.644 -15.055  57.519  1.00  1.680          H  
ATOM   9111 1HB  ASN A 605     -51.906 -14.028  58.176  1.00  2.370          H  
ATOM   9112 2HB  ASN A 605     -52.993 -13.194  57.077  1.00  2.370          H  
ATOM   9113 1HD2 ASN A 605     -53.384 -12.387  60.841  1.00  2.370          H  
ATOM   9114 2HD2 ASN A 605     -51.942 -12.809  59.980  1.00  2.370          H  
ATOM   9115  N   VAL A 606     -54.186 -15.330  55.221  1.00  1.300          N  
ATOM   9116  CA  VAL A 606     -54.075 -15.475  53.776  1.00  1.320          C  
ATOM   9117  C   VAL A 606     -54.583 -14.200  53.118  1.00  1.340          C  
ATOM   9118  O   VAL A 606     -55.554 -13.594  53.587  1.00  1.350          O  
ATOM   9119  CB  VAL A 606     -54.874 -16.701  53.260  1.00  1.840          C  
ATOM   9120  CG1 VAL A 606     -56.346 -16.549  53.572  1.00  1.840          C  
ATOM   9121  CG2 VAL A 606     -54.670 -16.896  51.770  1.00  1.840          C  
ATOM   9122  H   VAL A 606     -55.093 -15.081  55.630  1.00  1.560          H  
ATOM   9123  HA  VAL A 606     -53.025 -15.611  53.515  1.00  1.580          H  
ATOM   9124  HB  VAL A 606     -54.524 -17.567  53.750  1.00  2.210          H  
ATOM   9125 1HG1 VAL A 606     -56.871 -17.426  53.215  1.00  2.210          H  
ATOM   9126 2HG1 VAL A 606     -56.484 -16.455  54.644  1.00  2.210          H  
ATOM   9127 3HG1 VAL A 606     -56.749 -15.676  53.079  1.00  2.210          H  
ATOM   9128 1HG2 VAL A 606     -55.220 -17.784  51.448  1.00  2.210          H  
ATOM   9129 2HG2 VAL A 606     -55.033 -16.042  51.209  1.00  2.210          H  
ATOM   9130 3HG2 VAL A 606     -53.610 -17.039  51.567  1.00  2.210          H  
ATOM   9131  N   THR A 607     -53.924 -13.780  52.050  1.00  1.350          N  
ATOM   9132  CA  THR A 607     -54.361 -12.610  51.317  1.00  1.380          C  
ATOM   9133  C   THR A 607     -55.214 -13.047  50.151  1.00  1.310          C  
ATOM   9134  O   THR A 607     -54.737 -13.790  49.290  1.00  1.370          O  
ATOM   9135  CB  THR A 607     -53.156 -11.877  50.761  1.00  1.920          C  
ATOM   9136  OG1 THR A 607     -52.419 -12.802  49.956  1.00  1.920          O  
ATOM   9137  CG2 THR A 607     -52.287 -11.367  51.896  1.00  1.920          C  
ATOM   9138  H   THR A 607     -53.115 -14.288  51.714  1.00  1.620          H  
ATOM   9139  HA  THR A 607     -54.947 -11.959  51.965  1.00  1.660          H  
ATOM   9140  HB  THR A 607     -53.486 -11.057  50.139  1.00  2.300          H  
ATOM   9141  HG1 THR A 607     -53.004 -13.113  49.225  1.00  2.300          H  
ATOM   9142 1HG2 THR A 607     -51.420 -10.850  51.488  1.00  2.300          H  
ATOM   9143 2HG2 THR A 607     -52.866 -10.682  52.511  1.00  2.300          H  
ATOM   9144 3HG2 THR A 607     -51.955 -12.202  52.509  1.00  2.300          H  
ATOM   9145  N   ILE A 608     -56.446 -12.554  50.098  1.00  1.200          N  
ATOM   9146  CA  ILE A 608     -57.388 -12.931  49.056  1.00  1.130          C  
ATOM   9147  C   ILE A 608     -57.651 -11.748  48.115  1.00  1.060          C  
ATOM   9148  O   ILE A 608     -58.188 -10.725  48.560  1.00  1.070          O  
ATOM   9149  CB  ILE A 608     -58.744 -13.340  49.680  1.00  1.610          C  
ATOM   9150  CG1 ILE A 608     -58.581 -14.439  50.780  1.00  1.610          C  
ATOM   9151  CG2 ILE A 608     -59.671 -13.844  48.564  1.00  1.610          C  
ATOM   9152  CD1 ILE A 608     -58.002 -15.736  50.318  1.00  1.610          C  
ATOM   9153  H   ILE A 608     -56.731 -11.921  50.850  1.00  1.440          H  
ATOM   9154  HA  ILE A 608     -56.969 -13.771  48.518  1.00  1.360          H  
ATOM   9155  HB  ILE A 608     -59.199 -12.471  50.162  1.00  1.930          H  
ATOM   9156 1HG1 ILE A 608     -57.940 -14.045  51.573  1.00  1.930          H  
ATOM   9157 2HG1 ILE A 608     -59.559 -14.648  51.201  1.00  1.930          H  
ATOM   9158 1HG2 ILE A 608     -60.634 -14.121  48.976  1.00  1.930          H  
ATOM   9159 2HG2 ILE A 608     -59.804 -13.069  47.834  1.00  1.930          H  
ATOM   9160 3HG2 ILE A 608     -59.250 -14.706  48.063  1.00  1.930          H  
ATOM   9161 1HD1 ILE A 608     -57.947 -16.426  51.149  1.00  1.930          H  
ATOM   9162 2HD1 ILE A 608     -58.643 -16.144  49.577  1.00  1.930          H  
ATOM   9163 3HD1 ILE A 608     -57.013 -15.588  49.909  1.00  1.930          H  
ATOM   9164  N   PRO A 609     -57.367 -11.852  46.806  1.00  1.040          N  
ATOM   9165  CA  PRO A 609     -57.514 -10.764  45.862  1.00  1.030          C  
ATOM   9166  C   PRO A 609     -58.975 -10.395  45.842  1.00  1.030          C  
ATOM   9167  O   PRO A 609     -59.814 -11.290  45.920  1.00  1.030          O  
ATOM   9168  CB  PRO A 609     -57.019 -11.377  44.554  1.00  1.540          C  
ATOM   9169  CG  PRO A 609     -57.191 -12.846  44.724  1.00  1.540          C  
ATOM   9170  CD  PRO A 609     -56.964 -13.125  46.197  1.00  1.540          C  
ATOM   9171  HA  PRO A 609     -56.892  -9.909  46.160  1.00  1.240          H  
ATOM   9172 1HB  PRO A 609     -57.590 -10.970  43.705  1.00  1.850          H  
ATOM   9173 2HB  PRO A 609     -55.971 -11.113  44.402  1.00  1.850          H  
ATOM   9174 1HG  PRO A 609     -58.206 -13.080  44.418  1.00  1.850          H  
ATOM   9175 2HG  PRO A 609     -56.518 -13.406  44.059  1.00  1.850          H  
ATOM   9176 1HD  PRO A 609     -57.634 -13.949  46.474  1.00  1.850          H  
ATOM   9177 2HD  PRO A 609     -55.911 -13.348  46.413  1.00  1.850          H  
ATOM   9178  N   THR A 610     -59.268  -9.116  45.720  1.00  1.080          N  
ATOM   9179  CA  THR A 610     -60.639  -8.613  45.740  1.00  1.160          C  
ATOM   9180  C   THR A 610     -60.958  -7.836  44.483  1.00  1.300          C  
ATOM   9181  O   THR A 610     -61.761  -8.269  43.657  1.00  2.010          O  
ATOM   9182  CB  THR A 610     -60.822  -7.729  46.982  1.00  1.590          C  
ATOM   9183  OG1 THR A 610     -60.554  -8.516  48.121  1.00  1.590          O  
ATOM   9184  CG2 THR A 610     -62.238  -7.188  47.087  1.00  1.590          C  
ATOM   9185  H   THR A 610     -58.494  -8.454  45.633  1.00  1.300          H  
ATOM   9186  HA  THR A 610     -61.324  -9.455  45.801  1.00  1.390          H  
ATOM   9187  HB  THR A 610     -60.113  -6.904  46.951  1.00  1.910          H  
ATOM   9188  HG1 THR A 610     -59.699  -8.956  47.981  1.00  1.910          H  
ATOM   9189 1HG2 THR A 610     -62.326  -6.589  47.991  1.00  1.910          H  
ATOM   9190 2HG2 THR A 610     -62.478  -6.569  46.224  1.00  1.910          H  
ATOM   9191 3HG2 THR A 610     -62.941  -8.022  47.137  1.00  1.910          H  
ATOM   9192  N   ASN A 611     -60.335  -6.676  44.351  1.00  1.010          N  
ATOM   9193  CA  ASN A 611     -60.518  -5.872  43.168  1.00  1.000          C  
ATOM   9194  C   ASN A 611     -59.487  -6.341  42.160  1.00  0.930          C  
ATOM   9195  O   ASN A 611     -58.358  -6.718  42.534  1.00  1.100          O  
ATOM   9196  CB  ASN A 611     -60.374  -4.399  43.474  1.00  1.400          C  
ATOM   9197  CG  ASN A 611     -61.423  -3.916  44.426  1.00  1.400          C  
ATOM   9198  OD1 ASN A 611     -62.589  -4.327  44.375  1.00  1.400          O  
ATOM   9199  ND2 ASN A 611     -61.027  -3.043  45.311  1.00  1.400          N  
ATOM   9200  H   ASN A 611     -59.706  -6.373  45.076  1.00  1.210          H  
ATOM   9201  HA  ASN A 611     -61.507  -6.059  42.745  1.00  1.200          H  
ATOM   9202 1HB  ASN A 611     -59.392  -4.201  43.873  1.00  1.680          H  
ATOM   9203 2HB  ASN A 611     -60.460  -3.834  42.545  1.00  1.680          H  
ATOM   9204 1HD2 ASN A 611     -61.677  -2.677  45.980  1.00  1.680          H  
ATOM   9205 2HD2 ASN A 611     -60.077  -2.733  45.315  1.00  1.680          H  
ATOM   9206  N   PHE A 612     -59.861  -6.286  40.889  1.00  0.840          N  
ATOM   9207  CA  PHE A 612     -58.997  -6.685  39.791  1.00  0.810          C  
ATOM   9208  C   PHE A 612     -59.321  -5.945  38.502  1.00  0.800          C  
ATOM   9209  O   PHE A 612     -60.426  -5.424  38.328  1.00  0.820          O  
ATOM   9210  CB  PHE A 612     -59.161  -8.191  39.557  1.00  1.150          C  
ATOM   9211  CG  PHE A 612     -60.591  -8.580  39.203  1.00  1.150          C  
ATOM   9212  CD1 PHE A 612     -61.010  -8.579  37.904  1.00  1.150          C  
ATOM   9213  CD2 PHE A 612     -61.515  -8.949  40.183  1.00  1.150          C  
ATOM   9214  CE1 PHE A 612     -62.305  -8.928  37.559  1.00  1.150          C  
ATOM   9215  CE2 PHE A 612     -62.813  -9.297  39.839  1.00  1.150          C  
ATOM   9216  CZ  PHE A 612     -63.201  -9.284  38.523  1.00  1.150          C  
ATOM   9217  H   PHE A 612     -60.797  -5.970  40.668  1.00  1.010          H  
ATOM   9218  HA  PHE A 612     -57.964  -6.469  40.057  1.00  0.970          H  
ATOM   9219 1HB  PHE A 612     -58.505  -8.507  38.742  1.00  1.380          H  
ATOM   9220 2HB  PHE A 612     -58.866  -8.739  40.449  1.00  1.380          H  
ATOM   9221  HD1 PHE A 612     -60.299  -8.282  37.140  1.00  1.380          H  
ATOM   9222  HD2 PHE A 612     -61.213  -8.962  41.240  1.00  1.380          H  
ATOM   9223  HE1 PHE A 612     -62.610  -8.914  36.517  1.00  1.380          H  
ATOM   9224  HE2 PHE A 612     -63.524  -9.582  40.618  1.00  1.380          H  
ATOM   9225  HZ  PHE A 612     -64.216  -9.553  38.248  1.00  1.380          H  
ATOM   9226  N   THR A 613     -58.356  -5.951  37.583  1.00  0.780          N  
ATOM   9227  CA  THR A 613     -58.489  -5.374  36.245  1.00  0.760          C  
ATOM   9228  C   THR A 613     -58.015  -6.316  35.138  1.00  0.740          C  
ATOM   9229  O   THR A 613     -57.501  -7.407  35.391  1.00  0.770          O  
ATOM   9230  CB  THR A 613     -57.737  -4.033  36.129  1.00  1.070          C  
ATOM   9231  OG1 THR A 613     -56.337  -4.247  36.355  1.00  1.070          O  
ATOM   9232  CG2 THR A 613     -58.290  -3.031  37.111  1.00  1.070          C  
ATOM   9233  H   THR A 613     -57.456  -6.370  37.841  1.00  0.940          H  
ATOM   9234  HA  THR A 613     -59.546  -5.171  36.069  1.00  0.910          H  
ATOM   9235  HB  THR A 613     -57.859  -3.642  35.138  1.00  1.290          H  
ATOM   9236  HG1 THR A 613     -55.839  -3.478  36.064  1.00  1.290          H  
ATOM   9237 1HG2 THR A 613     -57.756  -2.090  37.010  1.00  1.290          H  
ATOM   9238 2HG2 THR A 613     -59.346  -2.876  36.904  1.00  1.290          H  
ATOM   9239 3HG2 THR A 613     -58.178  -3.398  38.117  1.00  1.290          H  
ATOM   9240  N   ILE A 614     -58.221  -5.886  33.894  1.00  0.730          N  
ATOM   9241  CA  ILE A 614     -57.803  -6.610  32.694  1.00  0.730          C  
ATOM   9242  C   ILE A 614     -56.644  -6.063  31.898  1.00  0.690          C  
ATOM   9243  O   ILE A 614     -56.573  -4.880  31.566  1.00  0.760          O  
ATOM   9244  CB  ILE A 614     -58.971  -6.832  31.696  1.00  1.020          C  
ATOM   9245  CG1 ILE A 614     -59.919  -7.814  32.277  1.00  1.020          C  
ATOM   9246  CG2 ILE A 614     -58.474  -7.262  30.308  1.00  1.020          C  
ATOM   9247  CD1 ILE A 614     -61.227  -8.002  31.573  1.00  1.020          C  
ATOM   9248  H   ILE A 614     -58.663  -4.988  33.780  1.00  0.880          H  
ATOM   9249  HA  ILE A 614     -57.501  -7.600  33.022  1.00  0.880          H  
ATOM   9250  HB  ILE A 614     -59.516  -5.902  31.585  1.00  1.230          H  
ATOM   9251 1HG1 ILE A 614     -59.409  -8.767  32.247  1.00  1.230          H  
ATOM   9252 2HG1 ILE A 614     -60.112  -7.545  33.310  1.00  1.230          H  
ATOM   9253 1HG2 ILE A 614     -59.297  -7.373  29.662  1.00  1.230          H  
ATOM   9254 2HG2 ILE A 614     -57.818  -6.514  29.873  1.00  1.230          H  
ATOM   9255 3HG2 ILE A 614     -57.942  -8.211  30.387  1.00  1.230          H  
ATOM   9256 1HD1 ILE A 614     -61.768  -8.773  32.090  1.00  1.230          H  
ATOM   9257 2HD1 ILE A 614     -61.783  -7.094  31.590  1.00  1.230          H  
ATOM   9258 3HD1 ILE A 614     -61.095  -8.298  30.562  1.00  1.230          H  
ATOM   9259  N   SER A 615     -55.752  -6.984  31.571  1.00  0.630          N  
ATOM   9260  CA  SER A 615     -54.659  -6.735  30.660  1.00  0.650          C  
ATOM   9261  C   SER A 615     -54.899  -7.710  29.517  1.00  0.600          C  
ATOM   9262  O   SER A 615     -55.580  -8.729  29.700  1.00  0.550          O  
ATOM   9263  CB  SER A 615     -53.314  -6.999  31.297  1.00  0.900          C  
ATOM   9264  OG  SER A 615     -53.173  -8.353  31.600  1.00  0.900          O  
ATOM   9265  H   SER A 615     -55.867  -7.923  31.972  1.00  0.760          H  
ATOM   9266  HA  SER A 615     -54.708  -5.714  30.281  1.00  0.780          H  
ATOM   9267 1HB  SER A 615     -52.522  -6.690  30.618  1.00  1.080          H  
ATOM   9268 2HB  SER A 615     -53.223  -6.407  32.204  1.00  1.080          H  
ATOM   9269  HG  SER A 615     -52.299  -8.449  31.985  1.00  1.080          H  
ATOM   9270  N   VAL A 616     -54.391  -7.404  28.331  1.00  0.610          N  
ATOM   9271  CA  VAL A 616     -54.542  -8.353  27.240  1.00  0.570          C  
ATOM   9272  C   VAL A 616     -53.203  -8.678  26.609  1.00  0.580          C  
ATOM   9273  O   VAL A 616     -52.477  -7.786  26.166  1.00  0.630          O  
ATOM   9274  CB  VAL A 616     -55.548  -7.841  26.174  1.00  0.810          C  
ATOM   9275  CG1 VAL A 616     -55.647  -8.833  25.001  1.00  0.810          C  
ATOM   9276  CG2 VAL A 616     -56.955  -7.677  26.804  1.00  0.810          C  
ATOM   9277  H   VAL A 616     -53.851  -6.558  28.208  1.00  0.730          H  
ATOM   9278  HA  VAL A 616     -54.946  -9.265  27.649  1.00  0.680          H  
ATOM   9279  HB  VAL A 616     -55.209  -6.898  25.795  1.00  0.980          H  
ATOM   9280 1HG1 VAL A 616     -56.353  -8.444  24.276  1.00  0.980          H  
ATOM   9281 2HG1 VAL A 616     -54.677  -8.968  24.518  1.00  0.980          H  
ATOM   9282 3HG1 VAL A 616     -55.998  -9.796  25.372  1.00  0.980          H  
ATOM   9283 1HG2 VAL A 616     -57.656  -7.312  26.054  1.00  0.980          H  
ATOM   9284 2HG2 VAL A 616     -57.293  -8.642  27.176  1.00  0.980          H  
ATOM   9285 3HG2 VAL A 616     -56.918  -6.979  27.623  1.00  0.980          H  
ATOM   9286  N   GLN A 617     -52.876  -9.963  26.583  1.00  0.560          N  
ATOM   9287  CA  GLN A 617     -51.618 -10.401  25.979  1.00  0.580          C  
ATOM   9288  C   GLN A 617     -51.876 -10.838  24.547  1.00  0.530          C  
ATOM   9289  O   GLN A 617     -52.943 -11.358  24.223  1.00  0.510          O  
ATOM   9290  CB  GLN A 617     -50.920 -11.470  26.827  1.00  0.800          C  
ATOM   9291  CG  GLN A 617     -50.426 -10.933  28.177  1.00  0.800          C  
ATOM   9292  CD  GLN A 617     -49.755 -11.992  29.034  1.00  0.800          C  
ATOM   9293  OE1 GLN A 617     -50.451 -12.749  29.718  1.00  0.800          O  
ATOM   9294  NE2 GLN A 617     -48.432 -12.059  28.989  1.00  0.800          N  
ATOM   9295  H   GLN A 617     -53.555 -10.620  26.985  1.00  0.670          H  
ATOM   9296  HA  GLN A 617     -50.940  -9.548  25.938  1.00  0.700          H  
ATOM   9297 1HB  GLN A 617     -51.590 -12.290  27.020  1.00  0.960          H  
ATOM   9298 2HB  GLN A 617     -50.064 -11.868  26.281  1.00  0.960          H  
ATOM   9299 1HG  GLN A 617     -49.710 -10.132  27.996  1.00  0.960          H  
ATOM   9300 2HG  GLN A 617     -51.285 -10.544  28.730  1.00  0.960          H  
ATOM   9301 1HE2 GLN A 617     -47.941 -12.744  29.525  1.00  0.960          H  
ATOM   9302 2HE2 GLN A 617     -47.915 -11.425  28.412  1.00  0.960          H  
ATOM   9303  N   VAL A 618     -50.893 -10.659  23.674  1.00  0.520          N  
ATOM   9304  CA  VAL A 618     -51.102 -10.984  22.269  1.00  0.490          C  
ATOM   9305  C   VAL A 618     -50.086 -12.036  21.796  1.00  0.490          C  
ATOM   9306  O   VAL A 618     -48.889 -11.914  22.065  1.00  0.530          O  
ATOM   9307  CB  VAL A 618     -50.998  -9.674  21.448  1.00  0.700          C  
ATOM   9308  CG1 VAL A 618     -51.278  -9.909  20.011  1.00  0.700          C  
ATOM   9309  CG2 VAL A 618     -51.961  -8.662  21.992  1.00  0.700          C  
ATOM   9310  H   VAL A 618     -50.011 -10.272  23.975  1.00  0.620          H  
ATOM   9311  HA  VAL A 618     -52.104 -11.393  22.143  1.00  0.590          H  
ATOM   9312  HB  VAL A 618     -49.975  -9.292  21.516  1.00  0.840          H  
ATOM   9313 1HG1 VAL A 618     -51.179  -8.975  19.484  1.00  0.840          H  
ATOM   9314 2HG1 VAL A 618     -50.617 -10.619  19.597  1.00  0.840          H  
ATOM   9315 3HG1 VAL A 618     -52.295 -10.275  19.931  1.00  0.840          H  
ATOM   9316 1HG2 VAL A 618     -51.881  -7.748  21.421  1.00  0.840          H  
ATOM   9317 2HG2 VAL A 618     -52.966  -9.058  21.912  1.00  0.840          H  
ATOM   9318 3HG2 VAL A 618     -51.743  -8.443  23.034  1.00  0.840          H  
ATOM   9319  N   GLU A 619     -50.581 -13.067  21.103  1.00  0.460          N  
ATOM   9320  CA  GLU A 619     -49.746 -14.166  20.582  1.00  0.480          C  
ATOM   9321  C   GLU A 619     -50.065 -14.610  19.147  1.00  0.440          C  
ATOM   9322  O   GLU A 619     -51.226 -14.752  18.772  1.00  0.410          O  
ATOM   9323  CB  GLU A 619     -49.892 -15.388  21.490  1.00  0.660          C  
ATOM   9324  CG  GLU A 619     -49.079 -16.625  21.078  1.00  0.660          C  
ATOM   9325  CD  GLU A 619     -49.271 -17.767  22.018  1.00  0.660          C  
ATOM   9326  OE1 GLU A 619     -49.939 -17.602  23.008  1.00  0.660          O  
ATOM   9327  OE2 GLU A 619     -48.774 -18.839  21.777  1.00  0.660          O  
ATOM   9328  H   GLU A 619     -51.601 -13.085  20.990  1.00  0.550          H  
ATOM   9329  HA  GLU A 619     -48.709 -13.836  20.607  1.00  0.580          H  
ATOM   9330 1HB  GLU A 619     -49.592 -15.116  22.502  1.00  0.800          H  
ATOM   9331 2HB  GLU A 619     -50.943 -15.679  21.533  1.00  0.800          H  
ATOM   9332 1HG  GLU A 619     -49.395 -16.961  20.092  1.00  0.800          H  
ATOM   9333 2HG  GLU A 619     -48.024 -16.368  21.027  1.00  0.800          H  
ATOM   9334  N   TYR A 620     -49.025 -14.868  18.339  1.00  0.440          N  
ATOM   9335  CA  TYR A 620     -49.221 -15.379  16.972  1.00  0.420          C  
ATOM   9336  C   TYR A 620     -48.820 -16.813  16.786  1.00  0.420          C  
ATOM   9337  O   TYR A 620     -47.716 -17.226  17.157  1.00  0.440          O  
ATOM   9338  CB  TYR A 620     -48.454 -14.578  15.928  1.00  0.600          C  
ATOM   9339  CG  TYR A 620     -48.409 -15.197  14.511  1.00  0.600          C  
ATOM   9340  CD1 TYR A 620     -49.530 -15.217  13.676  1.00  0.600          C  
ATOM   9341  CD2 TYR A 620     -47.203 -15.693  14.029  1.00  0.600          C  
ATOM   9342  CE1 TYR A 620     -49.425 -15.699  12.402  1.00  0.600          C  
ATOM   9343  CE2 TYR A 620     -47.118 -16.182  12.746  1.00  0.600          C  
ATOM   9344  CZ  TYR A 620     -48.226 -16.164  11.932  1.00  0.600          C  
ATOM   9345  OH  TYR A 620     -48.163 -16.603  10.641  1.00  0.600          O  
ATOM   9346  H   TYR A 620     -48.087 -14.747  18.691  1.00  0.530          H  
ATOM   9347  HA  TYR A 620     -50.281 -15.316  16.737  1.00  0.500          H  
ATOM   9348 1HB  TYR A 620     -48.925 -13.659  15.810  1.00  0.720          H  
ATOM   9349 2HB  TYR A 620     -47.434 -14.394  16.263  1.00  0.720          H  
ATOM   9350  HD1 TYR A 620     -50.477 -14.846  14.006  1.00  0.720          H  
ATOM   9351  HD2 TYR A 620     -46.324 -15.683  14.662  1.00  0.720          H  
ATOM   9352  HE1 TYR A 620     -50.285 -15.699  11.746  1.00  0.720          H  
ATOM   9353  HE2 TYR A 620     -46.176 -16.554  12.376  1.00  0.720          H  
ATOM   9354  HH  TYR A 620     -48.903 -16.189  10.127  1.00  0.720          H  
ATOM   9355  N   ILE A 621     -49.721 -17.553  16.164  1.00  0.390          N  
ATOM   9356  CA  ILE A 621     -49.478 -18.933  15.826  1.00  0.380          C  
ATOM   9357  C   ILE A 621     -49.631 -19.126  14.326  1.00  0.380          C  
ATOM   9358  O   ILE A 621     -50.652 -18.761  13.730  1.00  0.370          O  
ATOM   9359  CB  ILE A 621     -50.403 -19.876  16.610  1.00  0.540          C  
ATOM   9360  CG1 ILE A 621     -50.158 -19.670  18.115  1.00  0.540          C  
ATOM   9361  CG2 ILE A 621     -50.098 -21.303  16.221  1.00  0.540          C  
ATOM   9362  CD1 ILE A 621     -51.104 -20.362  19.024  1.00  0.540          C  
ATOM   9363  H   ILE A 621     -50.615 -17.110  15.922  1.00  0.470          H  
ATOM   9364  HA  ILE A 621     -48.450 -19.182  16.087  1.00  0.460          H  
ATOM   9365  HB  ILE A 621     -51.444 -19.645  16.398  1.00  0.640          H  
ATOM   9366 1HG1 ILE A 621     -49.147 -20.007  18.349  1.00  0.640          H  
ATOM   9367 2HG1 ILE A 621     -50.230 -18.613  18.344  1.00  0.640          H  
ATOM   9368 1HG2 ILE A 621     -50.709 -21.979  16.768  1.00  0.640          H  
ATOM   9369 2HG2 ILE A 621     -50.272 -21.465  15.159  1.00  0.640          H  
ATOM   9370 3HG2 ILE A 621     -49.058 -21.520  16.448  1.00  0.640          H  
ATOM   9371 1HD1 ILE A 621     -50.797 -20.112  20.026  1.00  0.640          H  
ATOM   9372 2HD1 ILE A 621     -52.105 -20.020  18.855  1.00  0.640          H  
ATOM   9373 3HD1 ILE A 621     -51.063 -21.425  18.889  1.00  0.640          H  
ATOM   9374  N   GLN A 622     -48.602 -19.695  13.715  1.00  0.380          N  
ATOM   9375  CA  GLN A 622     -48.625 -19.972  12.288  1.00  0.380          C  
ATOM   9376  C   GLN A 622     -49.538 -21.168  12.000  1.00  0.380          C  
ATOM   9377  O   GLN A 622     -49.437 -22.209  12.652  1.00  0.410          O  
ATOM   9378  CB  GLN A 622     -47.209 -20.235  11.789  1.00  0.530          C  
ATOM   9379  CG  GLN A 622     -47.076 -20.383  10.301  1.00  0.530          C  
ATOM   9380  CD  GLN A 622     -45.657 -20.553   9.915  1.00  0.530          C  
ATOM   9381  OE1 GLN A 622     -44.769 -20.568  10.768  1.00  0.530          O  
ATOM   9382  NE2 GLN A 622     -45.409 -20.700   8.643  1.00  0.530          N  
ATOM   9383  H   GLN A 622     -47.781 -19.926  14.263  1.00  0.460          H  
ATOM   9384  HA  GLN A 622     -49.020 -19.102  11.768  1.00  0.460          H  
ATOM   9385 1HB  GLN A 622     -46.565 -19.410  12.096  1.00  0.640          H  
ATOM   9386 2HB  GLN A 622     -46.823 -21.143  12.250  1.00  0.640          H  
ATOM   9387 1HG  GLN A 622     -47.637 -21.252   9.959  1.00  0.640          H  
ATOM   9388 2HG  GLN A 622     -47.453 -19.479   9.824  1.00  0.640          H  
ATOM   9389 1HE2 GLN A 622     -44.469 -20.829   8.324  1.00  0.640          H  
ATOM   9390 2HE2 GLN A 622     -46.163 -20.686   7.985  1.00  0.640          H  
ATOM   9391  N   VAL A 623     -50.395 -21.022  10.998  1.00  0.370          N  
ATOM   9392  CA  VAL A 623     -51.330 -22.064  10.568  1.00  0.410          C  
ATOM   9393  C   VAL A 623     -50.997 -22.646   9.210  1.00  0.400          C  
ATOM   9394  O   VAL A 623     -51.255 -23.824   8.978  1.00  0.470          O  
ATOM   9395  CB  VAL A 623     -52.799 -21.570  10.577  1.00  0.560          C  
ATOM   9396  CG1 VAL A 623     -53.766 -22.611   9.955  1.00  0.560          C  
ATOM   9397  CG2 VAL A 623     -53.215 -21.285  12.044  1.00  0.560          C  
ATOM   9398  H   VAL A 623     -50.369 -20.131  10.503  1.00  0.440          H  
ATOM   9399  HA  VAL A 623     -51.268 -22.874  11.293  1.00  0.490          H  
ATOM   9400  HB  VAL A 623     -52.876 -20.699   9.989  1.00  0.670          H  
ATOM   9401 1HG1 VAL A 623     -54.769 -22.208   9.974  1.00  0.670          H  
ATOM   9402 2HG1 VAL A 623     -53.508 -22.820   8.925  1.00  0.670          H  
ATOM   9403 3HG1 VAL A 623     -53.733 -23.519  10.511  1.00  0.670          H  
ATOM   9404 1HG2 VAL A 623     -54.241 -20.917  12.070  1.00  0.670          H  
ATOM   9405 2HG2 VAL A 623     -53.142 -22.204  12.627  1.00  0.670          H  
ATOM   9406 3HG2 VAL A 623     -52.554 -20.533  12.480  1.00  0.670          H  
ATOM   9407  N   TYR A 624     -50.574 -21.819   8.265  1.00  0.460          N  
ATOM   9408  CA  TYR A 624     -50.402 -22.314   6.901  1.00  0.550          C  
ATOM   9409  C   TYR A 624     -49.371 -21.539   6.121  1.00  0.470          C  
ATOM   9410  O   TYR A 624     -49.057 -20.415   6.485  1.00  0.610          O  
ATOM   9411  CB  TYR A 624     -51.738 -22.211   6.163  1.00  0.730          C  
ATOM   9412  CG  TYR A 624     -52.202 -20.768   6.017  1.00  0.730          C  
ATOM   9413  CD1 TYR A 624     -51.887 -20.035   4.880  1.00  0.730          C  
ATOM   9414  CD2 TYR A 624     -52.924 -20.176   7.038  1.00  0.730          C  
ATOM   9415  CE1 TYR A 624     -52.300 -18.718   4.778  1.00  0.730          C  
ATOM   9416  CE2 TYR A 624     -53.332 -18.871   6.950  1.00  0.730          C  
ATOM   9417  CZ  TYR A 624     -53.029 -18.135   5.825  1.00  0.730          C  
ATOM   9418  OH  TYR A 624     -53.417 -16.819   5.732  1.00  0.730          O  
ATOM   9419  H   TYR A 624     -50.352 -20.850   8.502  1.00  0.550          H  
ATOM   9420  HA  TYR A 624     -50.080 -23.352   6.936  1.00  0.660          H  
ATOM   9421 1HB  TYR A 624     -51.648 -22.648   5.167  1.00  0.880          H  
ATOM   9422 2HB  TYR A 624     -52.501 -22.764   6.700  1.00  0.880          H  
ATOM   9423  HD1 TYR A 624     -51.313 -20.492   4.074  1.00  0.880          H  
ATOM   9424  HD2 TYR A 624     -53.166 -20.744   7.899  1.00  0.880          H  
ATOM   9425  HE1 TYR A 624     -52.054 -18.138   3.893  1.00  0.880          H  
ATOM   9426  HE2 TYR A 624     -53.898 -18.419   7.767  1.00  0.880          H  
ATOM   9427  HH  TYR A 624     -53.760 -16.518   6.582  1.00  0.880          H  
ATOM   9428  N   THR A 625     -48.885 -22.133   5.033  1.00  0.520          N  
ATOM   9429  CA  THR A 625     -47.974 -21.487   4.089  1.00  0.500          C  
ATOM   9430  C   THR A 625     -48.419 -21.704   2.670  1.00  0.480          C  
ATOM   9431  O   THR A 625     -49.252 -22.574   2.398  1.00  0.570          O  
ATOM   9432  CB  THR A 625     -46.522 -21.960   4.243  1.00  0.710          C  
ATOM   9433  OG1 THR A 625     -46.449 -23.369   3.998  1.00  0.710          O  
ATOM   9434  CG2 THR A 625     -46.023 -21.623   5.614  1.00  0.710          C  
ATOM   9435  H   THR A 625     -49.169 -23.082   4.830  1.00  0.620          H  
ATOM   9436  HA  THR A 625     -47.985 -20.431   4.258  1.00  0.600          H  
ATOM   9437  HB  THR A 625     -45.899 -21.454   3.509  1.00  0.850          H  
ATOM   9438  HG1 THR A 625     -46.555 -23.539   3.045  1.00  0.850          H  
ATOM   9439 1HG2 THR A 625     -44.991 -21.948   5.719  1.00  0.850          H  
ATOM   9440 2HG2 THR A 625     -46.084 -20.540   5.757  1.00  0.850          H  
ATOM   9441 3HG2 THR A 625     -46.633 -22.116   6.346  1.00  0.850          H  
ATOM   9442  N   THR A 626     -47.848 -20.927   1.758  1.00  0.460          N  
ATOM   9443  CA  THR A 626     -48.131 -21.119   0.346  1.00  0.440          C  
ATOM   9444  C   THR A 626     -47.675 -22.520  -0.088  1.00  0.440          C  
ATOM   9445  O   THR A 626     -46.623 -22.977   0.375  1.00  0.460          O  
ATOM   9446  CB  THR A 626     -47.391 -20.049  -0.495  1.00  0.620          C  
ATOM   9447  OG1 THR A 626     -47.689 -20.230  -1.879  1.00  0.620          O  
ATOM   9448  CG2 THR A 626     -45.844 -20.158  -0.306  1.00  0.620          C  
ATOM   9449  H   THR A 626     -47.215 -20.180   2.071  1.00  0.550          H  
ATOM   9450  HA  THR A 626     -49.191 -20.976   0.188  1.00  0.530          H  
ATOM   9451  HB  THR A 626     -47.719 -19.060  -0.181  1.00  0.750          H  
ATOM   9452  HG1 THR A 626     -48.642 -20.094  -2.065  1.00  0.750          H  
ATOM   9453 1HG2 THR A 626     -45.355 -19.390  -0.894  1.00  0.750          H  
ATOM   9454 2HG2 THR A 626     -45.592 -20.022   0.739  1.00  0.750          H  
ATOM   9455 3HG2 THR A 626     -45.490 -21.125  -0.638  1.00  0.750          H  
ATOM   9456  N   PRO A 627     -48.485 -23.288  -0.839  1.00  0.440          N  
ATOM   9457  CA  PRO A 627     -48.095 -24.522  -1.478  1.00  0.460          C  
ATOM   9458  C   PRO A 627     -47.051 -24.147  -2.514  1.00  0.450          C  
ATOM   9459  O   PRO A 627     -47.052 -23.016  -3.015  1.00  0.440          O  
ATOM   9460  CB  PRO A 627     -49.397 -25.047  -2.087  1.00  0.690          C  
ATOM   9461  CG  PRO A 627     -50.491 -24.361  -1.315  1.00  0.690          C  
ATOM   9462  CD  PRO A 627     -49.921 -23.007  -0.935  1.00  0.690          C  
ATOM   9463  HA  PRO A 627     -47.682 -25.213  -0.728  1.00  0.550          H  
ATOM   9464 1HB  PRO A 627     -49.425 -24.857  -3.139  1.00  0.830          H  
ATOM   9465 2HB  PRO A 627     -49.438 -26.120  -1.970  1.00  0.830          H  
ATOM   9466 1HG  PRO A 627     -51.394 -24.266  -1.946  1.00  0.830          H  
ATOM   9467 2HG  PRO A 627     -50.781 -24.964  -0.437  1.00  0.830          H  
ATOM   9468 1HD  PRO A 627     -50.129 -22.273  -1.701  1.00  0.830          H  
ATOM   9469 2HD  PRO A 627     -50.343 -22.744   0.042  1.00  0.830          H  
ATOM   9470  N   VAL A 628     -46.143 -25.051  -2.832  1.00  0.480          N  
ATOM   9471  CA  VAL A 628     -45.178 -24.708  -3.861  1.00  0.520          C  
ATOM   9472  C   VAL A 628     -45.182 -25.800  -4.906  1.00  0.560          C  
ATOM   9473  O   VAL A 628     -45.229 -26.980  -4.564  1.00  0.700          O  
ATOM   9474  CB  VAL A 628     -43.769 -24.510  -3.270  1.00  0.710          C  
ATOM   9475  CG1 VAL A 628     -42.800 -24.106  -4.398  1.00  0.710          C  
ATOM   9476  CG2 VAL A 628     -43.819 -23.463  -2.162  1.00  0.710          C  
ATOM   9477  H   VAL A 628     -46.134 -25.967  -2.399  1.00  0.580          H  
ATOM   9478  HA  VAL A 628     -45.478 -23.777  -4.348  1.00  0.620          H  
ATOM   9479  HB  VAL A 628     -43.413 -25.449  -2.852  1.00  0.850          H  
ATOM   9480 1HG1 VAL A 628     -41.825 -23.968  -4.022  1.00  0.850          H  
ATOM   9481 2HG1 VAL A 628     -42.774 -24.869  -5.141  1.00  0.850          H  
ATOM   9482 3HG1 VAL A 628     -43.137 -23.173  -4.852  1.00  0.850          H  
ATOM   9483 1HG2 VAL A 628     -42.834 -23.339  -1.741  1.00  0.850          H  
ATOM   9484 2HG2 VAL A 628     -44.174 -22.515  -2.573  1.00  0.850          H  
ATOM   9485 3HG2 VAL A 628     -44.499 -23.783  -1.370  1.00  0.850          H  
ATOM   9486  N   SER A 629     -45.160 -25.403  -6.169  1.00  0.510          N  
ATOM   9487  CA  SER A 629     -45.156 -26.361  -7.263  1.00  0.520          C  
ATOM   9488  C   SER A 629     -43.994 -26.090  -8.190  1.00  0.520          C  
ATOM   9489  O   SER A 629     -43.850 -24.987  -8.732  1.00  0.530          O  
ATOM   9490  CB  SER A 629     -46.450 -26.290  -8.039  1.00  0.720          C  
ATOM   9491  OG  SER A 629     -46.431 -27.168  -9.127  1.00  0.720          O  
ATOM   9492  H   SER A 629     -45.127 -24.396  -6.368  1.00  0.610          H  
ATOM   9493  HA  SER A 629     -45.041 -27.366  -6.856  1.00  0.620          H  
ATOM   9494 1HB  SER A 629     -47.287 -26.526  -7.382  1.00  0.870          H  
ATOM   9495 2HB  SER A 629     -46.584 -25.280  -8.402  1.00  0.870          H  
ATOM   9496  HG  SER A 629     -47.312 -27.134  -9.510  1.00  0.870          H  
ATOM   9497  N   ILE A 630     -43.098 -27.070  -8.308  1.00  0.520          N  
ATOM   9498  CA  ILE A 630     -41.920 -26.867  -9.129  1.00  0.520          C  
ATOM   9499  C   ILE A 630     -41.789 -27.889 -10.233  1.00  0.530          C  
ATOM   9500  O   ILE A 630     -41.847 -29.090  -9.994  1.00  0.540          O  
ATOM   9501  CB  ILE A 630     -40.622 -26.845  -8.299  1.00  0.730          C  
ATOM   9502  CG1 ILE A 630     -40.726 -25.717  -7.275  1.00  0.730          C  
ATOM   9503  CG2 ILE A 630     -39.395 -26.617  -9.243  1.00  0.730          C  
ATOM   9504  CD1 ILE A 630     -39.645 -25.663  -6.281  1.00  0.730          C  
ATOM   9505  H   ILE A 630     -43.261 -27.954  -7.847  1.00  0.620          H  
ATOM   9506  HA  ILE A 630     -42.015 -25.900  -9.588  1.00  0.620          H  
ATOM   9507  HB  ILE A 630     -40.498 -27.782  -7.767  1.00  0.870          H  
ATOM   9508 1HG1 ILE A 630     -40.759 -24.785  -7.799  1.00  0.870          H  
ATOM   9509 2HG1 ILE A 630     -41.640 -25.837  -6.741  1.00  0.870          H  
ATOM   9510 1HG2 ILE A 630     -38.510 -26.581  -8.671  1.00  0.870          H  
ATOM   9511 2HG2 ILE A 630     -39.302 -27.422  -9.964  1.00  0.870          H  
ATOM   9512 3HG2 ILE A 630     -39.510 -25.673  -9.777  1.00  0.870          H  
ATOM   9513 1HD1 ILE A 630     -39.823 -24.831  -5.613  1.00  0.870          H  
ATOM   9514 2HD1 ILE A 630     -39.604 -26.576  -5.714  1.00  0.870          H  
ATOM   9515 3HD1 ILE A 630     -38.731 -25.519  -6.773  1.00  0.870          H  
ATOM   9516  N   ASP A 631     -41.606 -27.384 -11.442  1.00  0.540          N  
ATOM   9517  CA  ASP A 631     -41.386 -28.185 -12.637  1.00  0.550          C  
ATOM   9518  C   ASP A 631     -39.894 -28.485 -12.745  1.00  0.570          C  
ATOM   9519  O   ASP A 631     -39.081 -27.574 -12.951  1.00  0.570          O  
ATOM   9520  CB  ASP A 631     -41.948 -27.452 -13.863  1.00  0.770          C  
ATOM   9521  CG  ASP A 631     -41.754 -28.184 -15.203  1.00  0.770          C  
ATOM   9522  OD1 ASP A 631     -40.799 -28.935 -15.309  1.00  0.770          O  
ATOM   9523  OD2 ASP A 631     -42.531 -27.973 -16.102  1.00  0.770          O  
ATOM   9524  H   ASP A 631     -41.589 -26.362 -11.506  1.00  0.650          H  
ATOM   9525  HA  ASP A 631     -41.917 -29.135 -12.528  1.00  0.660          H  
ATOM   9526 1HB  ASP A 631     -43.017 -27.306 -13.718  1.00  0.920          H  
ATOM   9527 2HB  ASP A 631     -41.506 -26.469 -13.917  1.00  0.920          H  
ATOM   9528  N   CYS A 632     -39.498 -29.730 -12.463  1.00  0.580          N  
ATOM   9529  CA  CYS A 632     -38.082 -30.055 -12.395  1.00  0.600          C  
ATOM   9530  C   CYS A 632     -37.368 -29.784 -13.708  1.00  0.630          C  
ATOM   9531  O   CYS A 632     -36.312 -29.141 -13.729  1.00  0.670          O  
ATOM   9532  CB  CYS A 632     -37.889 -31.525 -12.046  1.00  0.830          C  
ATOM   9533  SG  CYS A 632     -36.162 -32.044 -11.937  1.00  0.830          S  
ATOM   9534  H   CYS A 632     -40.195 -30.468 -12.320  1.00  0.700          H  
ATOM   9535  HA  CYS A 632     -37.627 -29.446 -11.618  1.00  0.720          H  
ATOM   9536 1HB  CYS A 632     -38.370 -31.735 -11.085  1.00  1.000          H  
ATOM   9537 2HB  CYS A 632     -38.385 -32.135 -12.797  1.00  1.000          H  
ATOM   9538  N   ALA A 633     -37.905 -30.278 -14.822  1.00  0.640          N  
ATOM   9539  CA  ALA A 633     -37.217 -30.062 -16.079  1.00  0.670          C  
ATOM   9540  C   ALA A 633     -37.163 -28.585 -16.414  1.00  0.670          C  
ATOM   9541  O   ALA A 633     -36.133 -28.081 -16.853  1.00  0.720          O  
ATOM   9542  CB  ALA A 633     -37.888 -30.826 -17.198  1.00  0.930          C  
ATOM   9543  H   ALA A 633     -38.787 -30.778 -14.791  1.00  0.770          H  
ATOM   9544  HA  ALA A 633     -36.197 -30.418 -15.968  1.00  0.800          H  
ATOM   9545 1HB  ALA A 633     -37.337 -30.663 -18.126  1.00  1.110          H  
ATOM   9546 2HB  ALA A 633     -37.894 -31.887 -16.956  1.00  1.110          H  
ATOM   9547 3HB  ALA A 633     -38.914 -30.470 -17.313  1.00  1.110          H  
ATOM   9548  N   ARG A 634     -38.249 -27.841 -16.174  1.00  0.630          N  
ATOM   9549  CA  ARG A 634     -38.187 -26.427 -16.531  1.00  0.630          C  
ATOM   9550  C   ARG A 634     -37.111 -25.702 -15.737  1.00  0.640          C  
ATOM   9551  O   ARG A 634     -36.422 -24.853 -16.284  1.00  0.690          O  
ATOM   9552  CB  ARG A 634     -39.527 -25.743 -16.351  1.00  0.880          C  
ATOM   9553  CG  ARG A 634     -39.575 -24.217 -16.639  1.00  0.880          C  
ATOM   9554  CD  ARG A 634     -39.236 -23.818 -18.024  1.00  0.880          C  
ATOM   9555  NE  ARG A 634     -40.175 -24.301 -19.019  1.00  0.880          N  
ATOM   9556  CZ  ARG A 634     -40.051 -24.088 -20.348  1.00  0.880          C  
ATOM   9557  NH1 ARG A 634     -39.037 -23.379 -20.822  1.00  0.880          N  
ATOM   9558  NH2 ARG A 634     -40.956 -24.586 -21.177  1.00  0.880          N  
ATOM   9559  H   ARG A 634     -39.115 -28.261 -15.796  1.00  0.760          H  
ATOM   9560  HA  ARG A 634     -37.926 -26.371 -17.587  1.00  0.760          H  
ATOM   9561 1HB  ARG A 634     -40.278 -26.234 -16.968  1.00  1.060          H  
ATOM   9562 2HB  ARG A 634     -39.823 -25.869 -15.324  1.00  1.060          H  
ATOM   9563 1HG  ARG A 634     -40.569 -23.838 -16.418  1.00  1.060          H  
ATOM   9564 2HG  ARG A 634     -38.854 -23.718 -16.003  1.00  1.060          H  
ATOM   9565 1HD  ARG A 634     -39.229 -22.725 -18.065  1.00  1.060          H  
ATOM   9566 2HD  ARG A 634     -38.252 -24.188 -18.275  1.00  1.060          H  
ATOM   9567  HE  ARG A 634     -40.970 -24.843 -18.700  1.00  1.060          H  
ATOM   9568 1HH1 ARG A 634     -38.331 -22.974 -20.182  1.00  1.060          H  
ATOM   9569 2HH1 ARG A 634     -38.958 -23.214 -21.813  1.00  1.060          H  
ATOM   9570 1HH2 ARG A 634     -41.732 -25.124 -20.815  1.00  1.060          H  
ATOM   9571 2HH2 ARG A 634     -40.877 -24.430 -22.171  1.00  1.060          H  
ATOM   9572  N   TYR A 635     -36.975 -26.008 -14.448  1.00  0.610          N  
ATOM   9573  CA  TYR A 635     -35.939 -25.386 -13.636  1.00  0.620          C  
ATOM   9574  C   TYR A 635     -34.534 -25.741 -14.116  1.00  0.660          C  
ATOM   9575  O   TYR A 635     -33.690 -24.869 -14.329  1.00  0.770          O  
ATOM   9576  CB  TYR A 635     -36.079 -25.810 -12.175  1.00  0.860          C  
ATOM   9577  CG  TYR A 635     -35.016 -25.232 -11.241  1.00  0.860          C  
ATOM   9578  CD1 TYR A 635     -35.170 -23.968 -10.737  1.00  0.860          C  
ATOM   9579  CD2 TYR A 635     -33.893 -25.973 -10.890  1.00  0.860          C  
ATOM   9580  CE1 TYR A 635     -34.227 -23.449  -9.882  1.00  0.860          C  
ATOM   9581  CE2 TYR A 635     -32.959 -25.450 -10.032  1.00  0.860          C  
ATOM   9582  CZ  TYR A 635     -33.122 -24.200  -9.527  1.00  0.860          C  
ATOM   9583  OH  TYR A 635     -32.179 -23.694  -8.660  1.00  0.860          O  
ATOM   9584  H   TYR A 635     -37.618 -26.676 -14.009  1.00  0.730          H  
ATOM   9585  HA  TYR A 635     -36.048 -24.306 -13.708  1.00  0.740          H  
ATOM   9586 1HB  TYR A 635     -37.063 -25.499 -11.807  1.00  1.040          H  
ATOM   9587 2HB  TYR A 635     -36.044 -26.897 -12.111  1.00  1.040          H  
ATOM   9588  HD1 TYR A 635     -36.041 -23.375 -11.012  1.00  1.040          H  
ATOM   9589  HD2 TYR A 635     -33.754 -26.975 -11.284  1.00  1.040          H  
ATOM   9590  HE1 TYR A 635     -34.353 -22.446  -9.485  1.00  1.040          H  
ATOM   9591  HE2 TYR A 635     -32.093 -26.034  -9.749  1.00  1.040          H  
ATOM   9592  HH  TYR A 635     -32.469 -22.807  -8.327  1.00  1.040          H  
ATOM   9593  N   VAL A 636     -34.278 -27.043 -14.264  1.00  0.670          N  
ATOM   9594  CA  VAL A 636     -32.945 -27.530 -14.586  1.00  0.690          C  
ATOM   9595  C   VAL A 636     -32.527 -27.238 -16.027  1.00  0.710          C  
ATOM   9596  O   VAL A 636     -31.411 -26.786 -16.283  1.00  0.730          O  
ATOM   9597  CB  VAL A 636     -32.874 -29.071 -14.397  1.00  0.960          C  
ATOM   9598  CG1 VAL A 636     -31.513 -29.586 -14.843  1.00  0.960          C  
ATOM   9599  CG2 VAL A 636     -33.150 -29.483 -12.957  1.00  0.960          C  
ATOM   9600  H   VAL A 636     -35.043 -27.709 -14.111  1.00  0.800          H  
ATOM   9601  HA  VAL A 636     -32.244 -27.048 -13.916  1.00  0.830          H  
ATOM   9602  HB  VAL A 636     -33.631 -29.526 -15.036  1.00  1.150          H  
ATOM   9603 1HG1 VAL A 636     -31.479 -30.641 -14.734  1.00  1.150          H  
ATOM   9604 2HG1 VAL A 636     -31.315 -29.340 -15.872  1.00  1.150          H  
ATOM   9605 3HG1 VAL A 636     -30.756 -29.137 -14.229  1.00  1.150          H  
ATOM   9606 1HG2 VAL A 636     -33.118 -30.561 -12.894  1.00  1.150          H  
ATOM   9607 2HG2 VAL A 636     -32.425 -29.079 -12.295  1.00  1.150          H  
ATOM   9608 3HG2 VAL A 636     -34.126 -29.142 -12.659  1.00  1.150          H  
ATOM   9609  N   CYS A 637     -33.420 -27.563 -16.947  1.00  0.740          N  
ATOM   9610  CA  CYS A 637     -33.246 -27.509 -18.393  1.00  0.800          C  
ATOM   9611  C   CYS A 637     -34.104 -26.407 -18.995  1.00  0.810          C  
ATOM   9612  O   CYS A 637     -34.904 -26.648 -19.898  1.00  1.230          O  
ATOM   9613  CB  CYS A 637     -33.666 -28.832 -18.988  1.00  1.100          C  
ATOM   9614  SG  CYS A 637     -32.765 -30.234 -18.337  1.00  1.100          S  
ATOM   9615  H   CYS A 637     -34.316 -27.899 -16.619  1.00  0.890          H  
ATOM   9616  HA  CYS A 637     -32.204 -27.307 -18.615  1.00  0.960          H  
ATOM   9617 1HB  CYS A 637     -34.719 -28.993 -18.777  1.00  1.320          H  
ATOM   9618 2HB  CYS A 637     -33.552 -28.813 -20.070  1.00  1.320          H  
ATOM   9619  N   ASN A 638     -33.942 -25.196 -18.502  1.00  0.780          N  
ATOM   9620  CA  ASN A 638     -34.898 -24.181 -18.882  1.00  0.760          C  
ATOM   9621  C   ASN A 638     -34.753 -23.762 -20.336  1.00  0.760          C  
ATOM   9622  O   ASN A 638     -33.986 -22.861 -20.673  1.00  0.940          O  
ATOM   9623  CB  ASN A 638     -34.780 -22.954 -17.996  1.00  1.070          C  
ATOM   9624  CG  ASN A 638     -35.958 -22.032 -18.213  1.00  1.070          C  
ATOM   9625  OD1 ASN A 638     -36.745 -22.235 -19.162  1.00  1.070          O  
ATOM   9626  ND2 ASN A 638     -36.133 -21.068 -17.357  1.00  1.070          N  
ATOM   9627  H   ASN A 638     -33.232 -25.026 -17.802  1.00  0.940          H  
ATOM   9628  HA  ASN A 638     -35.896 -24.597 -18.759  1.00  0.910          H  
ATOM   9629 1HB  ASN A 638     -34.724 -23.239 -16.946  1.00  1.290          H  
ATOM   9630 2HB  ASN A 638     -33.865 -22.418 -18.233  1.00  1.290          H  
ATOM   9631 1HD2 ASN A 638     -36.957 -20.489 -17.428  1.00  1.290          H  
ATOM   9632 2HD2 ASN A 638     -35.500 -20.910 -16.580  1.00  1.290          H  
ATOM   9633  N   GLY A 639     -35.539 -24.425 -21.185  1.00  0.790          N  
ATOM   9634  CA  GLY A 639     -35.555 -24.180 -22.614  1.00  0.940          C  
ATOM   9635  C   GLY A 639     -34.544 -24.983 -23.419  1.00  0.930          C  
ATOM   9636  O   GLY A 639     -34.252 -24.614 -24.558  1.00  1.180          O  
ATOM   9637  H   GLY A 639     -36.088 -25.185 -20.793  1.00  0.950          H  
ATOM   9638 1HA  GLY A 639     -36.555 -24.392 -22.991  1.00  1.130          H  
ATOM   9639 2HA  GLY A 639     -35.382 -23.119 -22.788  1.00  1.130          H  
ATOM   9640  N   ASN A 640     -34.005 -26.075 -22.865  1.00  0.790          N  
ATOM   9641  CA  ASN A 640     -33.028 -26.811 -23.658  1.00  0.840          C  
ATOM   9642  C   ASN A 640     -33.306 -28.331 -23.759  1.00  0.860          C  
ATOM   9643  O   ASN A 640     -33.207 -29.049 -22.758  1.00  0.850          O  
ATOM   9644  CB  ASN A 640     -31.632 -26.551 -23.161  1.00  1.160          C  
ATOM   9645  CG  ASN A 640     -30.629 -27.149 -24.100  1.00  1.160          C  
ATOM   9646  OD1 ASN A 640     -30.459 -28.386 -24.198  1.00  1.160          O  
ATOM   9647  ND2 ASN A 640     -29.957 -26.283 -24.840  1.00  1.160          N  
ATOM   9648  H   ASN A 640     -34.278 -26.370 -21.920  1.00  0.950          H  
ATOM   9649  HA  ASN A 640     -33.018 -26.378 -24.646  1.00  1.010          H  
ATOM   9650 1HB  ASN A 640     -31.458 -25.473 -23.083  1.00  1.390          H  
ATOM   9651 2HB  ASN A 640     -31.507 -26.979 -22.167  1.00  1.390          H  
ATOM   9652 1HD2 ASN A 640     -29.277 -26.611 -25.499  1.00  1.390          H  
ATOM   9653 2HD2 ASN A 640     -30.128 -25.283 -24.752  1.00  1.390          H  
ATOM   9654  N   PRO A 641     -33.694 -28.833 -24.958  1.00  0.920          N  
ATOM   9655  CA  PRO A 641     -33.956 -30.231 -25.281  1.00  0.960          C  
ATOM   9656  C   PRO A 641     -32.785 -31.208 -25.089  1.00  0.970          C  
ATOM   9657  O   PRO A 641     -33.026 -32.404 -24.930  1.00  0.990          O  
ATOM   9658  CB  PRO A 641     -34.326 -30.165 -26.770  1.00  1.440          C  
ATOM   9659  CG  PRO A 641     -34.844 -28.774 -26.990  1.00  1.440          C  
ATOM   9660  CD  PRO A 641     -34.028 -27.905 -26.079  1.00  1.440          C  
ATOM   9661  HA  PRO A 641     -34.825 -30.560 -24.700  1.00  1.150          H  
ATOM   9662 1HB  PRO A 641     -33.440 -30.392 -27.386  1.00  1.730          H  
ATOM   9663 2HB  PRO A 641     -35.077 -30.935 -27.001  1.00  1.730          H  
ATOM   9664 1HG  PRO A 641     -34.739 -28.492 -28.051  1.00  1.730          H  
ATOM   9665 2HG  PRO A 641     -35.918 -28.731 -26.758  1.00  1.730          H  
ATOM   9666 1HD  PRO A 641     -33.119 -27.546 -26.596  1.00  1.730          H  
ATOM   9667 2HD  PRO A 641     -34.692 -27.081 -25.748  1.00  1.730          H  
ATOM   9668  N   ARG A 642     -31.521 -30.744 -25.088  1.00  0.990          N  
ATOM   9669  CA  ARG A 642     -30.438 -31.704 -24.917  1.00  1.020          C  
ATOM   9670  C   ARG A 642     -30.437 -32.065 -23.461  1.00  0.970          C  
ATOM   9671  O   ARG A 642     -30.298 -33.233 -23.092  1.00  0.990          O  
ATOM   9672  CB  ARG A 642     -29.071 -31.152 -25.306  1.00  1.420          C  
ATOM   9673  CG  ARG A 642     -27.906 -32.184 -25.235  1.00  1.420          C  
ATOM   9674  CD  ARG A 642     -28.069 -33.281 -26.248  1.00  1.420          C  
ATOM   9675  NE  ARG A 642     -26.979 -34.235 -26.227  1.00  1.420          N  
ATOM   9676  CZ  ARG A 642     -26.931 -35.364 -26.983  1.00  1.420          C  
ATOM   9677  NH1 ARG A 642     -27.904 -35.641 -27.842  1.00  1.420          N  
ATOM   9678  NH2 ARG A 642     -25.908 -36.193 -26.860  1.00  1.420          N  
ATOM   9679  H   ARG A 642     -31.272 -29.763 -25.183  1.00  1.190          H  
ATOM   9680  HA  ARG A 642     -30.666 -32.588 -25.505  1.00  1.220          H  
ATOM   9681 1HB  ARG A 642     -29.111 -30.759 -26.318  1.00  1.700          H  
ATOM   9682 2HB  ARG A 642     -28.802 -30.328 -24.647  1.00  1.700          H  
ATOM   9683 1HG  ARG A 642     -26.954 -31.690 -25.419  1.00  1.700          H  
ATOM   9684 2HG  ARG A 642     -27.876 -32.647 -24.245  1.00  1.700          H  
ATOM   9685 1HD  ARG A 642     -28.973 -33.836 -26.037  1.00  1.700          H  
ATOM   9686 2HD  ARG A 642     -28.130 -32.846 -27.244  1.00  1.700          H  
ATOM   9687  HE  ARG A 642     -26.185 -34.062 -25.570  1.00  1.700          H  
ATOM   9688 1HH1 ARG A 642     -28.686 -35.012 -27.943  1.00  1.700          H  
ATOM   9689 2HH1 ARG A 642     -27.861 -36.482 -28.399  1.00  1.700          H  
ATOM   9690 1HH2 ARG A 642     -25.161 -35.983 -26.172  1.00  1.700          H  
ATOM   9691 2HH2 ARG A 642     -25.859 -37.033 -27.407  1.00  1.700          H  
ATOM   9692  N   CYS A 643     -30.578 -31.039 -22.637  1.00  0.930          N  
ATOM   9693  CA  CYS A 643     -30.642 -31.224 -21.207  1.00  0.890          C  
ATOM   9694  C   CYS A 643     -31.842 -32.099 -20.849  1.00  0.840          C  
ATOM   9695  O   CYS A 643     -31.708 -33.043 -20.063  1.00  0.830          O  
ATOM   9696  CB  CYS A 643     -30.702 -29.883 -20.523  1.00  1.260          C  
ATOM   9697  SG  CYS A 643     -30.803 -29.915 -18.741  1.00  1.260          S  
ATOM   9698  H   CYS A 643     -30.649 -30.101 -23.047  1.00  1.120          H  
ATOM   9699  HA  CYS A 643     -29.736 -31.724 -20.881  1.00  1.070          H  
ATOM   9700 1HB  CYS A 643     -29.802 -29.369 -20.772  1.00  1.510          H  
ATOM   9701 2HB  CYS A 643     -31.511 -29.299 -20.921  1.00  1.510          H  
ATOM   9702  N   ASN A 644     -33.017 -31.830 -21.451  1.00  0.820          N  
ATOM   9703  CA  ASN A 644     -34.180 -32.653 -21.122  1.00  0.790          C  
ATOM   9704  C   ASN A 644     -33.904 -34.127 -21.404  1.00  0.820          C  
ATOM   9705  O   ASN A 644     -34.311 -35.000 -20.634  1.00  0.870          O  
ATOM   9706  CB  ASN A 644     -35.399 -32.241 -21.920  1.00  1.120          C  
ATOM   9707  CG  ASN A 644     -36.035 -30.971 -21.482  1.00  1.120          C  
ATOM   9708  OD1 ASN A 644     -35.882 -30.510 -20.357  1.00  1.120          O  
ATOM   9709  ND2 ASN A 644     -36.779 -30.382 -22.378  1.00  1.120          N  
ATOM   9710  H   ASN A 644     -33.101 -31.011 -22.064  1.00  0.980          H  
ATOM   9711  HA  ASN A 644     -34.387 -32.550 -20.057  1.00  0.950          H  
ATOM   9712 1HB  ASN A 644     -35.113 -32.147 -22.965  1.00  1.340          H  
ATOM   9713 2HB  ASN A 644     -36.141 -33.036 -21.865  1.00  1.340          H  
ATOM   9714 1HD2 ASN A 644     -37.240 -29.524 -22.153  1.00  1.340          H  
ATOM   9715 2HD2 ASN A 644     -36.891 -30.786 -23.286  1.00  1.340          H  
ATOM   9716  N   LYS A 645     -33.195 -34.419 -22.499  1.00  0.840          N  
ATOM   9717  CA  LYS A 645     -32.835 -35.800 -22.789  1.00  0.880          C  
ATOM   9718  C   LYS A 645     -31.827 -36.338 -21.763  1.00  0.880          C  
ATOM   9719  O   LYS A 645     -31.962 -37.464 -21.284  1.00  0.880          O  
ATOM   9720  CB  LYS A 645     -32.301 -35.931 -24.214  1.00  1.220          C  
ATOM   9721  CG  LYS A 645     -33.382 -35.761 -25.279  1.00  1.220          C  
ATOM   9722  CD  LYS A 645     -32.823 -35.854 -26.691  1.00  1.220          C  
ATOM   9723  CE  LYS A 645     -33.929 -35.663 -27.730  1.00  1.220          C  
ATOM   9724  NZ  LYS A 645     -33.407 -35.717 -29.123  1.00  1.220          N  
ATOM   9725  H   LYS A 645     -32.953 -33.675 -23.163  1.00  1.010          H  
ATOM   9726  HA  LYS A 645     -33.736 -36.406 -22.712  1.00  1.060          H  
ATOM   9727 1HB  LYS A 645     -31.538 -35.169 -24.385  1.00  1.460          H  
ATOM   9728 2HB  LYS A 645     -31.835 -36.905 -24.343  1.00  1.460          H  
ATOM   9729 1HG  LYS A 645     -34.136 -36.536 -25.144  1.00  1.460          H  
ATOM   9730 2HG  LYS A 645     -33.864 -34.794 -25.150  1.00  1.460          H  
ATOM   9731 1HD  LYS A 645     -32.069 -35.075 -26.827  1.00  1.460          H  
ATOM   9732 2HD  LYS A 645     -32.353 -36.826 -26.839  1.00  1.460          H  
ATOM   9733 1HE  LYS A 645     -34.678 -36.443 -27.603  1.00  1.460          H  
ATOM   9734 2HE  LYS A 645     -34.400 -34.692 -27.568  1.00  1.460          H  
ATOM   9735 1HZ  LYS A 645     -34.169 -35.582 -29.775  1.00  1.460          H  
ATOM   9736 2HZ  LYS A 645     -32.722 -34.986 -29.253  1.00  1.460          H  
ATOM   9737 3HZ  LYS A 645     -32.979 -36.615 -29.291  1.00  1.460          H  
ATOM   9738  N   LEU A 646     -30.842 -35.530 -21.362  1.00  0.880          N  
ATOM   9739  CA  LEU A 646     -29.859 -35.989 -20.377  1.00  0.890          C  
ATOM   9740  C   LEU A 646     -30.552 -36.344 -19.053  1.00  0.860          C  
ATOM   9741  O   LEU A 646     -30.207 -37.364 -18.432  1.00  0.870          O  
ATOM   9742  CB  LEU A 646     -28.768 -34.924 -20.164  1.00  1.240          C  
ATOM   9743  CG  LEU A 646     -27.771 -34.674 -21.358  1.00  1.240          C  
ATOM   9744  CD1 LEU A 646     -26.922 -33.446 -21.052  1.00  1.240          C  
ATOM   9745  CD2 LEU A 646     -26.863 -35.876 -21.575  1.00  1.240          C  
ATOM   9746  H   LEU A 646     -30.735 -34.615 -21.812  1.00  1.060          H  
ATOM   9747  HA  LEU A 646     -29.399 -36.896 -20.754  1.00  1.070          H  
ATOM   9748 1HB  LEU A 646     -29.271 -33.988 -19.978  1.00  1.490          H  
ATOM   9749 2HB  LEU A 646     -28.184 -35.186 -19.281  1.00  1.490          H  
ATOM   9750  HG  LEU A 646     -28.336 -34.486 -22.265  1.00  1.490          H  
ATOM   9751 1HD1 LEU A 646     -26.244 -33.258 -21.888  1.00  1.490          H  
ATOM   9752 2HD1 LEU A 646     -27.573 -32.603 -20.923  1.00  1.490          H  
ATOM   9753 3HD1 LEU A 646     -26.342 -33.604 -20.141  1.00  1.490          H  
ATOM   9754 1HD2 LEU A 646     -26.190 -35.663 -22.406  1.00  1.490          H  
ATOM   9755 2HD2 LEU A 646     -26.280 -36.066 -20.673  1.00  1.490          H  
ATOM   9756 3HD2 LEU A 646     -27.447 -36.755 -21.816  1.00  1.490          H  
ATOM   9757  N   LEU A 647     -31.605 -35.581 -18.685  1.00  0.830          N  
ATOM   9758  CA  LEU A 647     -32.379 -35.842 -17.464  1.00  0.830          C  
ATOM   9759  C   LEU A 647     -33.016 -37.209 -17.389  1.00  0.830          C  
ATOM   9760  O   LEU A 647     -33.455 -37.603 -16.316  1.00  0.850          O  
ATOM   9761  CB  LEU A 647     -33.494 -34.820 -17.152  1.00  1.160          C  
ATOM   9762  CG  LEU A 647     -33.115 -33.447 -16.593  1.00  1.160          C  
ATOM   9763  CD1 LEU A 647     -34.366 -32.571 -16.523  1.00  1.160          C  
ATOM   9764  CD2 LEU A 647     -32.583 -33.614 -15.170  1.00  1.160          C  
ATOM   9765  H   LEU A 647     -31.808 -34.747 -19.251  1.00  1.000          H  
ATOM   9766  HA  LEU A 647     -31.680 -35.787 -16.651  1.00  1.000          H  
ATOM   9767 1HB  LEU A 647     -34.034 -34.636 -18.082  1.00  1.390          H  
ATOM   9768 2HB  LEU A 647     -34.189 -35.276 -16.447  1.00  1.390          H  
ATOM   9769  HG  LEU A 647     -32.367 -32.969 -17.230  1.00  1.390          H  
ATOM   9770 1HD1 LEU A 647     -34.103 -31.606 -16.106  1.00  1.390          H  
ATOM   9771 2HD1 LEU A 647     -34.779 -32.434 -17.522  1.00  1.390          H  
ATOM   9772 3HD1 LEU A 647     -35.110 -33.044 -15.886  1.00  1.390          H  
ATOM   9773 1HD2 LEU A 647     -32.353 -32.653 -14.763  1.00  1.390          H  
ATOM   9774 2HD2 LEU A 647     -33.348 -34.087 -14.549  1.00  1.390          H  
ATOM   9775 3HD2 LEU A 647     -31.702 -34.216 -15.160  1.00  1.390          H  
ATOM   9776  N   THR A 648     -33.062 -37.980 -18.465  1.00  0.830          N  
ATOM   9777  CA  THR A 648     -33.650 -39.308 -18.342  1.00  0.840          C  
ATOM   9778  C   THR A 648     -32.871 -40.119 -17.281  1.00  0.840          C  
ATOM   9779  O   THR A 648     -33.455 -40.889 -16.514  1.00  0.840          O  
ATOM   9780  CB  THR A 648     -33.665 -40.048 -19.702  1.00  1.170          C  
ATOM   9781  OG1 THR A 648     -34.525 -41.191 -19.611  1.00  1.170          O  
ATOM   9782  CG2 THR A 648     -32.267 -40.526 -20.092  1.00  1.170          C  
ATOM   9783  H   THR A 648     -32.688 -37.658 -19.365  1.00  1.000          H  
ATOM   9784  HA  THR A 648     -34.681 -39.203 -18.007  1.00  1.010          H  
ATOM   9785  HB  THR A 648     -34.035 -39.367 -20.472  1.00  1.410          H  
ATOM   9786  HG1 THR A 648     -35.436 -40.901 -19.532  1.00  1.410          H  
ATOM   9787 1HG2 THR A 648     -32.323 -41.031 -21.054  1.00  1.410          H  
ATOM   9788 2HG2 THR A 648     -31.590 -39.679 -20.168  1.00  1.410          H  
ATOM   9789 3HG2 THR A 648     -31.899 -41.222 -19.358  1.00  1.410          H  
ATOM   9790  N   GLN A 649     -31.565 -39.838 -17.116  1.00  0.850          N  
ATOM   9791  CA  GLN A 649     -30.739 -40.570 -16.158  1.00  0.860          C  
ATOM   9792  C   GLN A 649     -30.946 -40.051 -14.741  1.00  0.850          C  
ATOM   9793  O   GLN A 649     -30.388 -40.581 -13.780  1.00  0.870          O  
ATOM   9794  CB  GLN A 649     -29.257 -40.426 -16.514  1.00  1.200          C  
ATOM   9795  CG  GLN A 649     -28.861 -41.003 -17.861  1.00  1.200          C  
ATOM   9796  CD  GLN A 649     -29.097 -42.488 -17.944  1.00  1.200          C  
ATOM   9797  OE1 GLN A 649     -28.718 -43.234 -17.040  1.00  1.200          O  
ATOM   9798  NE2 GLN A 649     -29.711 -42.934 -19.025  1.00  1.200          N  
ATOM   9799  H   GLN A 649     -31.112 -39.145 -17.723  1.00  1.020          H  
ATOM   9800  HA  GLN A 649     -31.023 -41.621 -16.183  1.00  1.030          H  
ATOM   9801 1HB  GLN A 649     -28.999 -39.365 -16.522  1.00  1.440          H  
ATOM   9802 2HB  GLN A 649     -28.649 -40.903 -15.746  1.00  1.440          H  
ATOM   9803 1HG  GLN A 649     -29.447 -40.516 -18.639  1.00  1.440          H  
ATOM   9804 2HG  GLN A 649     -27.801 -40.816 -18.023  1.00  1.440          H  
ATOM   9805 1HE2 GLN A 649     -29.890 -43.915 -19.133  1.00  1.440          H  
ATOM   9806 2HE2 GLN A 649     -30.002 -42.294 -19.738  1.00  1.440          H  
ATOM   9807  N   TYR A 650     -31.732 -38.994 -14.631  1.00  0.840          N  
ATOM   9808  CA  TYR A 650     -32.076 -38.324 -13.407  1.00  0.840          C  
ATOM   9809  C   TYR A 650     -33.585 -38.278 -13.265  1.00  0.850          C  
ATOM   9810  O   TYR A 650     -34.108 -37.493 -12.468  1.00  0.870          O  
ATOM   9811  CB  TYR A 650     -31.537 -36.912 -13.420  1.00  1.180          C  
ATOM   9812  CG  TYR A 650     -30.054 -36.830 -13.522  1.00  1.180          C  
ATOM   9813  CD1 TYR A 650     -29.450 -36.723 -14.763  1.00  1.180          C  
ATOM   9814  CD2 TYR A 650     -29.288 -36.848 -12.377  1.00  1.180          C  
ATOM   9815  CE1 TYR A 650     -28.091 -36.639 -14.856  1.00  1.180          C  
ATOM   9816  CE2 TYR A 650     -27.924 -36.761 -12.467  1.00  1.180          C  
ATOM   9817  CZ  TYR A 650     -27.325 -36.658 -13.699  1.00  1.180          C  
ATOM   9818  OH  TYR A 650     -25.958 -36.589 -13.781  1.00  1.180          O  
ATOM   9819  H   TYR A 650     -32.172 -38.626 -15.468  1.00  1.010          H  
ATOM   9820  HA  TYR A 650     -31.662 -38.879 -12.565  1.00  1.010          H  
ATOM   9821 1HB  TYR A 650     -31.971 -36.381 -14.254  1.00  1.410          H  
ATOM   9822 2HB  TYR A 650     -31.851 -36.415 -12.516  1.00  1.410          H  
ATOM   9823  HD1 TYR A 650     -30.038 -36.715 -15.661  1.00  1.410          H  
ATOM   9824  HD2 TYR A 650     -29.765 -36.930 -11.401  1.00  1.410          H  
ATOM   9825  HE1 TYR A 650     -27.609 -36.561 -15.834  1.00  1.410          H  
ATOM   9826  HE2 TYR A 650     -27.311 -36.775 -11.566  1.00  1.410          H  
ATOM   9827  HH  TYR A 650     -25.681 -36.450 -14.720  1.00  1.410          H  
ATOM   9828  N   VAL A 651     -34.312 -39.131 -13.990  1.00  0.830          N  
ATOM   9829  CA  VAL A 651     -35.758 -39.039 -13.894  1.00  0.830          C  
ATOM   9830  C   VAL A 651     -36.240 -39.251 -12.470  1.00  0.800          C  
ATOM   9831  O   VAL A 651     -37.217 -38.622 -12.070  1.00  0.820          O  
ATOM   9832  CB  VAL A 651     -36.456 -40.029 -14.859  1.00  1.160          C  
ATOM   9833  CG1 VAL A 651     -36.267 -41.492 -14.424  1.00  1.160          C  
ATOM   9834  CG2 VAL A 651     -37.948 -39.684 -14.933  1.00  1.160          C  
ATOM   9835  H   VAL A 651     -33.874 -39.784 -14.647  1.00  1.000          H  
ATOM   9836  HA  VAL A 651     -36.043 -38.034 -14.207  1.00  1.000          H  
ATOM   9837  HB  VAL A 651     -35.999 -39.926 -15.844  1.00  1.390          H  
ATOM   9838 1HG1 VAL A 651     -36.754 -42.142 -15.151  1.00  1.390          H  
ATOM   9839 2HG1 VAL A 651     -35.203 -41.727 -14.390  1.00  1.390          H  
ATOM   9840 3HG1 VAL A 651     -36.715 -41.670 -13.451  1.00  1.390          H  
ATOM   9841 1HG2 VAL A 651     -38.440 -40.353 -15.632  1.00  1.390          H  
ATOM   9842 2HG2 VAL A 651     -38.400 -39.793 -13.959  1.00  1.390          H  
ATOM   9843 3HG2 VAL A 651     -38.062 -38.654 -15.271  1.00  1.390          H  
ATOM   9844  N   SER A 652     -35.553 -40.102 -11.699  1.00  0.790          N  
ATOM   9845  CA  SER A 652     -35.938 -40.365 -10.324  1.00  0.800          C  
ATOM   9846  C   SER A 652     -35.674 -39.173  -9.404  1.00  0.900          C  
ATOM   9847  O   SER A 652     -36.258 -39.087  -8.313  1.00  1.120          O  
ATOM   9848  CB  SER A 652     -35.206 -41.588  -9.806  1.00  1.120          C  
ATOM   9849  OG  SER A 652     -33.832 -41.345  -9.674  1.00  1.120          O  
ATOM   9850  H   SER A 652     -34.755 -40.593 -12.081  1.00  0.950          H  
ATOM   9851  HA  SER A 652     -37.005 -40.580 -10.310  1.00  0.960          H  
ATOM   9852 1HB  SER A 652     -35.623 -41.877  -8.841  1.00  1.340          H  
ATOM   9853 2HB  SER A 652     -35.367 -42.419 -10.491  1.00  1.340          H  
ATOM   9854  HG  SER A 652     -33.452 -42.158  -9.318  1.00  1.340          H  
ATOM   9855  N   ALA A 653     -34.820 -38.233  -9.836  1.00  0.810          N  
ATOM   9856  CA  ALA A 653     -34.555 -37.054  -9.040  1.00  0.900          C  
ATOM   9857  C   ALA A 653     -35.732 -36.144  -9.227  1.00  0.910          C  
ATOM   9858  O   ALA A 653     -36.299 -35.640  -8.259  1.00  0.980          O  
ATOM   9859  CB  ALA A 653     -33.275 -36.361  -9.464  1.00  1.220          C  
ATOM   9860  H   ALA A 653     -34.394 -38.311 -10.755  1.00  0.970          H  
ATOM   9861  HA  ALA A 653     -34.491 -37.340  -7.990  1.00  1.080          H  
ATOM   9862 1HB  ALA A 653     -33.125 -35.471  -8.852  1.00  1.470          H  
ATOM   9863 2HB  ALA A 653     -32.433 -37.037  -9.337  1.00  1.470          H  
ATOM   9864 3HB  ALA A 653     -33.352 -36.071 -10.510  1.00  1.470          H  
ATOM   9865  N   CYS A 654     -36.132 -35.975 -10.484  1.00  0.920          N  
ATOM   9866  CA  CYS A 654     -37.250 -35.110 -10.783  1.00  1.010          C  
ATOM   9867  C   CYS A 654     -38.535 -35.651 -10.197  1.00  0.890          C  
ATOM   9868  O   CYS A 654     -39.333 -34.887  -9.653  1.00  0.890          O  
ATOM   9869  CB  CYS A 654     -37.385 -34.885 -12.281  1.00  1.380          C  
ATOM   9870  SG  CYS A 654     -36.072 -33.807 -13.021  1.00  1.380          S  
ATOM   9871  H   CYS A 654     -35.613 -36.440 -11.235  1.00  1.100          H  
ATOM   9872  HA  CYS A 654     -37.066 -34.153 -10.313  1.00  1.210          H  
ATOM   9873 1HB  CYS A 654     -37.335 -35.857 -12.782  1.00  1.650          H  
ATOM   9874 2HB  CYS A 654     -38.363 -34.464 -12.503  1.00  1.650          H  
ATOM   9875  N   GLN A 655     -38.728 -36.975 -10.255  1.00  0.800          N  
ATOM   9876  CA  GLN A 655     -39.927 -37.556  -9.680  1.00  0.740          C  
ATOM   9877  C   GLN A 655     -39.941 -37.321  -8.180  1.00  0.660          C  
ATOM   9878  O   GLN A 655     -40.957 -36.903  -7.637  1.00  0.590          O  
ATOM   9879  CB  GLN A 655     -39.991 -39.051  -9.979  1.00  1.060          C  
ATOM   9880  CG  GLN A 655     -40.271 -39.384 -11.434  1.00  1.060          C  
ATOM   9881  CD  GLN A 655     -40.083 -40.858 -11.733  1.00  1.060          C  
ATOM   9882  OE1 GLN A 655     -39.456 -41.580 -10.946  1.00  1.060          O  
ATOM   9883  NE2 GLN A 655     -40.631 -41.312 -12.854  1.00  1.060          N  
ATOM   9884  H   GLN A 655     -38.056 -37.569 -10.748  1.00  0.960          H  
ATOM   9885  HA  GLN A 655     -40.797 -37.067 -10.114  1.00  0.890          H  
ATOM   9886 1HB  GLN A 655     -39.045 -39.504  -9.705  1.00  1.270          H  
ATOM   9887 2HB  GLN A 655     -40.761 -39.514  -9.367  1.00  1.270          H  
ATOM   9888 1HG  GLN A 655     -41.308 -39.133 -11.643  1.00  1.270          H  
ATOM   9889 2HG  GLN A 655     -39.627 -38.803 -12.074  1.00  1.270          H  
ATOM   9890 1HE2 GLN A 655     -40.543 -42.279 -13.102  1.00  1.270          H  
ATOM   9891 2HE2 GLN A 655     -41.136 -40.691 -13.456  1.00  1.270          H  
ATOM   9892  N   THR A 656     -38.801 -37.488  -7.501  1.00  0.710          N  
ATOM   9893  CA  THR A 656     -38.775 -37.273  -6.059  1.00  0.670          C  
ATOM   9894  C   THR A 656     -39.167 -35.843  -5.715  1.00  0.670          C  
ATOM   9895  O   THR A 656     -39.991 -35.609  -4.825  1.00  0.710          O  
ATOM   9896  CB  THR A 656     -37.372 -37.553  -5.465  1.00  0.950          C  
ATOM   9897  OG1 THR A 656     -37.008 -38.927  -5.690  1.00  0.950          O  
ATOM   9898  CG2 THR A 656     -37.385 -37.278  -3.949  1.00  0.950          C  
ATOM   9899  H   THR A 656     -37.960 -37.848  -7.955  1.00  0.850          H  
ATOM   9900  HA  THR A 656     -39.495 -37.950  -5.598  1.00  0.800          H  
ATOM   9901  HB  THR A 656     -36.634 -36.907  -5.947  1.00  1.140          H  
ATOM   9902  HG1 THR A 656     -36.776 -39.056  -6.639  1.00  1.140          H  
ATOM   9903 1HG2 THR A 656     -36.396 -37.482  -3.544  1.00  1.140          H  
ATOM   9904 2HG2 THR A 656     -37.642 -36.238  -3.750  1.00  1.140          H  
ATOM   9905 3HG2 THR A 656     -38.116 -37.928  -3.472  1.00  1.140          H  
ATOM   9906  N   ILE A 657     -38.598 -34.885  -6.446  1.00  0.650          N  
ATOM   9907  CA  ILE A 657     -38.832 -33.465  -6.222  1.00  0.660          C  
ATOM   9908  C   ILE A 657     -40.303 -33.106  -6.418  1.00  0.620          C  
ATOM   9909  O   ILE A 657     -40.921 -32.470  -5.552  1.00  0.600          O  
ATOM   9910  CB  ILE A 657     -37.933 -32.691  -7.237  1.00  0.920          C  
ATOM   9911  CG1 ILE A 657     -36.436 -32.895  -6.833  1.00  0.920          C  
ATOM   9912  CG2 ILE A 657     -38.308 -31.168  -7.343  1.00  0.920          C  
ATOM   9913  CD1 ILE A 657     -35.415 -32.549  -7.916  1.00  0.920          C  
ATOM   9914  H   ILE A 657     -37.923 -35.167  -7.166  1.00  0.780          H  
ATOM   9915  HA  ILE A 657     -38.537 -33.220  -5.204  1.00  0.790          H  
ATOM   9916  HB  ILE A 657     -38.058 -33.144  -8.217  1.00  1.100          H  
ATOM   9917 1HG1 ILE A 657     -36.232 -32.249  -5.979  1.00  1.100          H  
ATOM   9918 2HG1 ILE A 657     -36.278 -33.921  -6.521  1.00  1.100          H  
ATOM   9919 1HG2 ILE A 657     -37.679 -30.687  -8.074  1.00  1.100          H  
ATOM   9920 2HG2 ILE A 657     -39.343 -31.053  -7.658  1.00  1.100          H  
ATOM   9921 3HG2 ILE A 657     -38.174 -30.685  -6.388  1.00  1.100          H  
ATOM   9922 1HD1 ILE A 657     -34.408 -32.698  -7.525  1.00  1.100          H  
ATOM   9923 2HD1 ILE A 657     -35.559 -33.188  -8.776  1.00  1.100          H  
ATOM   9924 3HD1 ILE A 657     -35.528 -31.566  -8.216  1.00  1.100          H  
ATOM   9925  N   GLU A 658     -40.867 -33.515  -7.553  1.00  0.610          N  
ATOM   9926  CA  GLU A 658     -42.241 -33.183  -7.881  1.00  0.570          C  
ATOM   9927  C   GLU A 658     -43.259 -33.900  -7.000  1.00  0.560          C  
ATOM   9928  O   GLU A 658     -44.271 -33.303  -6.605  1.00  0.540          O  
ATOM   9929  CB  GLU A 658     -42.484 -33.484  -9.361  1.00  0.810          C  
ATOM   9930  CG  GLU A 658     -41.701 -32.541 -10.289  1.00  0.810          C  
ATOM   9931  CD  GLU A 658     -41.832 -32.836 -11.746  1.00  0.810          C  
ATOM   9932  OE1 GLU A 658     -42.478 -33.803 -12.091  1.00  0.810          O  
ATOM   9933  OE2 GLU A 658     -41.263 -32.088 -12.535  1.00  0.810          O  
ATOM   9934  H   GLU A 658     -40.311 -34.057  -8.225  1.00  0.730          H  
ATOM   9935  HA  GLU A 658     -42.368 -32.111  -7.734  1.00  0.680          H  
ATOM   9936 1HB  GLU A 658     -42.180 -34.512  -9.581  1.00  0.980          H  
ATOM   9937 2HB  GLU A 658     -43.544 -33.391  -9.591  1.00  0.980          H  
ATOM   9938 1HG  GLU A 658     -42.056 -31.537 -10.110  1.00  0.980          H  
ATOM   9939 2HG  GLU A 658     -40.647 -32.574 -10.012  1.00  0.980          H  
ATOM   9940  N   GLN A 659     -43.007 -35.177  -6.695  1.00  0.580          N  
ATOM   9941  CA  GLN A 659     -43.917 -35.960  -5.886  1.00  0.590          C  
ATOM   9942  C   GLN A 659     -43.931 -35.464  -4.457  1.00  0.570          C  
ATOM   9943  O   GLN A 659     -45.001 -35.359  -3.856  1.00  0.550          O  
ATOM   9944  CB  GLN A 659     -43.515 -37.433  -5.939  1.00  0.820          C  
ATOM   9945  CG  GLN A 659     -43.749 -38.080  -7.312  1.00  0.820          C  
ATOM   9946  CD  GLN A 659     -43.132 -39.460  -7.425  1.00  0.820          C  
ATOM   9947  OE1 GLN A 659     -42.215 -39.812  -6.676  1.00  0.820          O  
ATOM   9948  NE2 GLN A 659     -43.623 -40.247  -8.371  1.00  0.820          N  
ATOM   9949  H   GLN A 659     -42.166 -35.638  -7.052  1.00  0.700          H  
ATOM   9950  HA  GLN A 659     -44.922 -35.854  -6.294  1.00  0.710          H  
ATOM   9951 1HB  GLN A 659     -42.458 -37.525  -5.685  1.00  0.990          H  
ATOM   9952 2HB  GLN A 659     -44.079 -37.992  -5.197  1.00  0.990          H  
ATOM   9953 1HG  GLN A 659     -44.821 -38.180  -7.466  1.00  0.990          H  
ATOM   9954 2HG  GLN A 659     -43.325 -37.448  -8.090  1.00  0.990          H  
ATOM   9955 1HE2 GLN A 659     -43.253 -41.170  -8.500  1.00  0.990          H  
ATOM   9956 2HE2 GLN A 659     -44.366 -39.924  -8.961  1.00  0.990          H  
ATOM   9957  N   ALA A 660     -42.753 -35.142  -3.912  1.00  0.590          N  
ATOM   9958  CA  ALA A 660     -42.659 -34.649  -2.556  1.00  0.580          C  
ATOM   9959  C   ALA A 660     -43.416 -33.343  -2.391  1.00  0.550          C  
ATOM   9960  O   ALA A 660     -44.127 -33.167  -1.394  1.00  0.530          O  
ATOM   9961  CB  ALA A 660     -41.211 -34.451  -2.204  1.00  0.820          C  
ATOM   9962  H   ALA A 660     -41.882 -35.280  -4.429  1.00  0.710          H  
ATOM   9963  HA  ALA A 660     -43.103 -35.386  -1.890  1.00  0.700          H  
ATOM   9964 1HB  ALA A 660     -41.139 -34.095  -1.205  1.00  0.980          H  
ATOM   9965 2HB  ALA A 660     -40.674 -35.393  -2.303  1.00  0.980          H  
ATOM   9966 3HB  ALA A 660     -40.795 -33.724  -2.891  1.00  0.980          H  
ATOM   9967  N   LEU A 661     -43.299 -32.428  -3.364  1.00  0.540          N  
ATOM   9968  CA  LEU A 661     -44.037 -31.184  -3.241  1.00  0.510          C  
ATOM   9969  C   LEU A 661     -45.535 -31.423  -3.355  1.00  0.490          C  
ATOM   9970  O   LEU A 661     -46.310 -30.829  -2.592  1.00  0.480          O  
ATOM   9971  CB  LEU A 661     -43.569 -30.172  -4.293  1.00  0.730          C  
ATOM   9972  CG  LEU A 661     -42.142 -29.580  -4.099  1.00  0.730          C  
ATOM   9973  CD1 LEU A 661     -41.749 -28.814  -5.339  1.00  0.730          C  
ATOM   9974  CD2 LEU A 661     -42.103 -28.604  -2.882  1.00  0.730          C  
ATOM   9975  H   LEU A 661     -42.671 -32.578  -4.163  1.00  0.650          H  
ATOM   9976  HA  LEU A 661     -43.847 -30.778  -2.254  1.00  0.610          H  
ATOM   9977 1HB  LEU A 661     -43.586 -30.671  -5.265  1.00  0.870          H  
ATOM   9978 2HB  LEU A 661     -44.278 -29.347  -4.318  1.00  0.870          H  
ATOM   9979  HG  LEU A 661     -41.440 -30.399  -3.952  1.00  0.870          H  
ATOM   9980 1HD1 LEU A 661     -40.752 -28.427  -5.206  1.00  0.870          H  
ATOM   9981 2HD1 LEU A 661     -41.765 -29.489  -6.200  1.00  0.870          H  
ATOM   9982 3HD1 LEU A 661     -42.448 -27.994  -5.500  1.00  0.870          H  
ATOM   9983 1HD2 LEU A 661     -41.103 -28.192  -2.771  1.00  0.870          H  
ATOM   9984 2HD2 LEU A 661     -42.809 -27.791  -3.056  1.00  0.870          H  
ATOM   9985 3HD2 LEU A 661     -42.368 -29.121  -1.967  1.00  0.870          H  
ATOM   9986  N   ALA A 662     -45.963 -32.312  -4.276  1.00  0.500          N  
ATOM   9987  CA  ALA A 662     -47.386 -32.584  -4.420  1.00  0.500          C  
ATOM   9988  C   ALA A 662     -47.965 -33.167  -3.146  1.00  0.500          C  
ATOM   9989  O   ALA A 662     -49.052 -32.765  -2.725  1.00  0.490          O  
ATOM   9990  CB  ALA A 662     -47.631 -33.559  -5.561  1.00  0.700          C  
ATOM   9991  H   ALA A 662     -45.302 -32.767  -4.914  1.00  0.600          H  
ATOM   9992  HA  ALA A 662     -47.891 -31.643  -4.629  1.00  0.600          H  
ATOM   9993 1HB  ALA A 662     -48.700 -33.743  -5.668  1.00  0.840          H  
ATOM   9994 2HB  ALA A 662     -47.238 -33.143  -6.488  1.00  0.840          H  
ATOM   9995 3HB  ALA A 662     -47.123 -34.501  -5.346  1.00  0.840          H  
ATOM   9996  N   MET A 663     -47.256 -34.108  -2.512  1.00  0.520          N  
ATOM   9997  CA  MET A 663     -47.803 -34.672  -1.290  1.00  0.530          C  
ATOM   9998  C   MET A 663     -47.789 -33.702  -0.150  1.00  0.520          C  
ATOM   9999  O   MET A 663     -48.755 -33.660   0.615  1.00  0.520          O  
ATOM  10000  CB  MET A 663     -47.112 -35.964  -0.893  1.00  0.740          C  
ATOM  10001  CG  MET A 663     -47.465 -37.152  -1.758  1.00  0.740          C  
ATOM  10002  SD  MET A 663     -49.288 -37.435  -1.830  1.00  0.740          S  
ATOM  10003  CE  MET A 663     -49.762 -37.706  -0.104  1.00  0.740          C  
ATOM  10004  H   MET A 663     -46.370 -34.445  -2.900  1.00  0.620          H  
ATOM  10005  HA  MET A 663     -48.842 -34.906  -1.478  1.00  0.640          H  
ATOM  10006 1HB  MET A 663     -46.029 -35.815  -0.988  1.00  0.890          H  
ATOM  10007 2HB  MET A 663     -47.309 -36.191   0.151  1.00  0.890          H  
ATOM  10008 1HG  MET A 663     -47.104 -36.970  -2.772  1.00  0.890          H  
ATOM  10009 2HG  MET A 663     -46.986 -38.052  -1.375  1.00  0.890          H  
ATOM  10010 1HE  MET A 663     -50.836 -37.892  -0.046  1.00  0.890          H  
ATOM  10011 2HE  MET A 663     -49.226 -38.566   0.297  1.00  0.890          H  
ATOM  10012 3HE  MET A 663     -49.528 -36.825   0.482  1.00  0.890          H  
ATOM  10013  N   GLY A 664     -46.746 -32.883  -0.054  1.00  0.520          N  
ATOM  10014  CA  GLY A 664     -46.681 -31.904   1.003  1.00  0.510          C  
ATOM  10015  C   GLY A 664     -47.910 -31.019   0.905  1.00  0.500          C  
ATOM  10016  O   GLY A 664     -48.661 -30.883   1.874  1.00  0.500          O  
ATOM  10017  H   GLY A 664     -45.950 -32.962  -0.692  1.00  0.620          H  
ATOM  10018 1HA  GLY A 664     -46.638 -32.393   1.975  1.00  0.610          H  
ATOM  10019 2HA  GLY A 664     -45.777 -31.304   0.890  1.00  0.610          H  
ATOM  10020  N   ALA A 665     -48.122 -30.428  -0.276  1.00  0.480          N  
ATOM  10021  CA  ALA A 665     -49.244 -29.532  -0.478  1.00  0.460          C  
ATOM  10022  C   ALA A 665     -50.592 -30.192  -0.241  1.00  0.460          C  
ATOM  10023  O   ALA A 665     -51.454 -29.588   0.397  1.00  0.450          O  
ATOM  10024  CB  ALA A 665     -49.210 -29.006  -1.894  1.00  0.650          C  
ATOM  10025  H   ALA A 665     -47.467 -30.607  -1.046  1.00  0.580          H  
ATOM  10026  HA  ALA A 665     -49.144 -28.707   0.224  1.00  0.550          H  
ATOM  10027 1HB  ALA A 665     -50.034 -28.319  -2.042  1.00  0.780          H  
ATOM  10028 2HB  ALA A 665     -48.262 -28.500  -2.073  1.00  0.780          H  
ATOM  10029 3HB  ALA A 665     -49.306 -29.847  -2.587  1.00  0.780          H  
ATOM  10030  N   ARG A 666     -50.782 -31.429  -0.706  1.00  0.470          N  
ATOM  10031  CA  ARG A 666     -52.062 -32.086  -0.516  1.00  0.470          C  
ATOM  10032  C   ARG A 666     -52.371 -32.292   0.954  1.00  0.470          C  
ATOM  10033  O   ARG A 666     -53.482 -31.995   1.406  1.00  0.460          O  
ATOM  10034  CB  ARG A 666     -52.059 -33.421  -1.240  1.00  0.660          C  
ATOM  10035  CG  ARG A 666     -52.116 -33.316  -2.765  1.00  0.660          C  
ATOM  10036  CD  ARG A 666     -51.880 -34.628  -3.417  1.00  0.660          C  
ATOM  10037  NE  ARG A 666     -51.888 -34.523  -4.876  1.00  0.660          N  
ATOM  10038  CZ  ARG A 666     -51.484 -35.490  -5.732  1.00  0.660          C  
ATOM  10039  NH1 ARG A 666     -51.033 -36.648  -5.284  1.00  0.660          N  
ATOM  10040  NH2 ARG A 666     -51.541 -35.268  -7.036  1.00  0.660          N  
ATOM  10041  H   ARG A 666     -50.048 -31.903  -1.243  1.00  0.560          H  
ATOM  10042  HA  ARG A 666     -52.836 -31.455  -0.947  1.00  0.560          H  
ATOM  10043 1HB  ARG A 666     -51.148 -33.962  -0.980  1.00  0.790          H  
ATOM  10044 2HB  ARG A 666     -52.901 -34.021  -0.913  1.00  0.790          H  
ATOM  10045 1HG  ARG A 666     -53.112 -32.984  -3.048  1.00  0.790          H  
ATOM  10046 2HG  ARG A 666     -51.398 -32.596  -3.129  1.00  0.790          H  
ATOM  10047 1HD  ARG A 666     -50.907 -35.001  -3.105  1.00  0.790          H  
ATOM  10048 2HD  ARG A 666     -52.658 -35.329  -3.117  1.00  0.790          H  
ATOM  10049  HE  ARG A 666     -52.226 -33.656  -5.277  1.00  0.790          H  
ATOM  10050 1HH1 ARG A 666     -50.982 -36.826  -4.291  1.00  0.790          H  
ATOM  10051 2HH1 ARG A 666     -50.733 -37.362  -5.935  1.00  0.790          H  
ATOM  10052 1HH2 ARG A 666     -51.886 -34.383  -7.384  1.00  0.790          H  
ATOM  10053 2HH2 ARG A 666     -51.244 -35.980  -7.687  1.00  0.790          H  
ATOM  10054  N   LEU A 667     -51.388 -32.764   1.711  1.00  0.470          N  
ATOM  10055  CA  LEU A 667     -51.598 -33.015   3.122  1.00  0.470          C  
ATOM  10056  C   LEU A 667     -51.847 -31.717   3.881  1.00  0.460          C  
ATOM  10057  O   LEU A 667     -52.712 -31.665   4.766  1.00  0.450          O  
ATOM  10058  CB  LEU A 667     -50.380 -33.766   3.662  1.00  0.660          C  
ATOM  10059  CG  LEU A 667     -50.202 -35.229   3.108  1.00  0.660          C  
ATOM  10060  CD1 LEU A 667     -48.844 -35.756   3.526  1.00  0.660          C  
ATOM  10061  CD2 LEU A 667     -51.317 -36.158   3.624  1.00  0.660          C  
ATOM  10062  H   LEU A 667     -50.480 -32.990   1.287  1.00  0.560          H  
ATOM  10063  HA  LEU A 667     -52.486 -33.627   3.233  1.00  0.560          H  
ATOM  10064 1HB  LEU A 667     -49.486 -33.196   3.379  1.00  0.790          H  
ATOM  10065 2HB  LEU A 667     -50.436 -33.802   4.748  1.00  0.790          H  
ATOM  10066  HG  LEU A 667     -50.237 -35.203   2.024  1.00  0.790          H  
ATOM  10067 1HD1 LEU A 667     -48.705 -36.760   3.124  1.00  0.790          H  
ATOM  10068 2HD1 LEU A 667     -48.067 -35.098   3.132  1.00  0.790          H  
ATOM  10069 3HD1 LEU A 667     -48.780 -35.788   4.612  1.00  0.790          H  
ATOM  10070 1HD2 LEU A 667     -51.163 -37.158   3.220  1.00  0.790          H  
ATOM  10071 2HD2 LEU A 667     -51.287 -36.200   4.712  1.00  0.790          H  
ATOM  10072 3HD2 LEU A 667     -52.287 -35.804   3.308  1.00  0.790          H  
ATOM  10073  N   GLU A 668     -51.131 -30.646   3.512  1.00  0.490          N  
ATOM  10074  CA  GLU A 668     -51.323 -29.365   4.175  1.00  0.490          C  
ATOM  10075  C   GLU A 668     -52.717 -28.825   3.907  1.00  0.470          C  
ATOM  10076  O   GLU A 668     -53.375 -28.300   4.812  1.00  0.490          O  
ATOM  10077  CB  GLU A 668     -50.283 -28.354   3.676  1.00  0.690          C  
ATOM  10078  CG  GLU A 668     -48.871 -28.640   4.144  1.00  0.690          C  
ATOM  10079  CD  GLU A 668     -48.745 -28.461   5.568  1.00  0.690          C  
ATOM  10080  OE1 GLU A 668     -48.930 -27.360   6.012  1.00  0.690          O  
ATOM  10081  OE2 GLU A 668     -48.522 -29.432   6.251  1.00  0.690          O  
ATOM  10082  H   GLU A 668     -50.400 -30.735   2.796  1.00  0.590          H  
ATOM  10083  HA  GLU A 668     -51.205 -29.509   5.248  1.00  0.590          H  
ATOM  10084 1HB  GLU A 668     -50.277 -28.356   2.585  1.00  0.820          H  
ATOM  10085 2HB  GLU A 668     -50.560 -27.353   4.002  1.00  0.820          H  
ATOM  10086 1HG  GLU A 668     -48.609 -29.660   3.919  1.00  0.820          H  
ATOM  10087 2HG  GLU A 668     -48.178 -27.987   3.620  1.00  0.820          H  
ATOM  10088  N   ASN A 669     -53.198 -29.008   2.679  1.00  0.470          N  
ATOM  10089  CA  ASN A 669     -54.503 -28.511   2.315  1.00  0.470          C  
ATOM  10090  C   ASN A 669     -55.605 -29.208   3.122  1.00  0.460          C  
ATOM  10091  O   ASN A 669     -56.545 -28.559   3.606  1.00  0.470          O  
ATOM  10092  CB  ASN A 669     -54.716 -28.721   0.826  1.00  0.660          C  
ATOM  10093  CG  ASN A 669     -53.853 -27.813  -0.056  1.00  0.660          C  
ATOM  10094  OD1 ASN A 669     -53.319 -26.760   0.341  1.00  0.660          O  
ATOM  10095  ND2 ASN A 669     -53.710 -28.226  -1.287  1.00  0.660          N  
ATOM  10096  H   ASN A 669     -52.592 -29.416   1.958  1.00  0.560          H  
ATOM  10097  HA  ASN A 669     -54.532 -27.450   2.552  1.00  0.560          H  
ATOM  10098 1HB  ASN A 669     -54.472 -29.753   0.584  1.00  0.790          H  
ATOM  10099 2HB  ASN A 669     -55.763 -28.574   0.578  1.00  0.790          H  
ATOM  10100 1HD2 ASN A 669     -53.162 -27.696  -1.931  1.00  0.790          H  
ATOM  10101 2HD2 ASN A 669     -54.145 -29.074  -1.584  1.00  0.790          H  
ATOM  10102  N   MET A 670     -55.459 -30.530   3.312  1.00  0.450          N  
ATOM  10103  CA  MET A 670     -56.420 -31.317   4.085  1.00  0.440          C  
ATOM  10104  C   MET A 670     -56.511 -30.793   5.507  1.00  0.460          C  
ATOM  10105  O   MET A 670     -57.610 -30.565   6.035  1.00  0.470          O  
ATOM  10106  CB  MET A 670     -55.978 -32.778   4.141  1.00  0.620          C  
ATOM  10107  CG  MET A 670     -56.024 -33.530   2.838  1.00  0.620          C  
ATOM  10108  SD  MET A 670     -55.336 -35.191   2.998  1.00  0.620          S  
ATOM  10109  CE  MET A 670     -54.768 -35.477   1.325  1.00  0.620          C  
ATOM  10110  H   MET A 670     -54.675 -31.003   2.845  1.00  0.540          H  
ATOM  10111  HA  MET A 670     -57.403 -31.229   3.619  1.00  0.530          H  
ATOM  10112 1HB  MET A 670     -54.954 -32.828   4.501  1.00  0.740          H  
ATOM  10113 2HB  MET A 670     -56.597 -33.315   4.862  1.00  0.740          H  
ATOM  10114 1HG  MET A 670     -57.060 -33.619   2.522  1.00  0.740          H  
ATOM  10115 2HG  MET A 670     -55.495 -32.999   2.076  1.00  0.740          H  
ATOM  10116 1HE  MET A 670     -54.314 -36.465   1.257  1.00  0.740          H  
ATOM  10117 2HE  MET A 670     -55.609 -35.412   0.636  1.00  0.740          H  
ATOM  10118 3HE  MET A 670     -54.031 -34.723   1.069  1.00  0.740          H  
ATOM  10119  N   GLU A 671     -55.340 -30.575   6.119  1.00  0.460          N  
ATOM  10120  CA  GLU A 671     -55.268 -30.115   7.497  1.00  0.490          C  
ATOM  10121  C   GLU A 671     -55.848 -28.722   7.710  1.00  0.490          C  
ATOM  10122  O   GLU A 671     -56.458 -28.471   8.752  1.00  0.520          O  
ATOM  10123  CB  GLU A 671     -53.829 -30.170   7.987  1.00  0.670          C  
ATOM  10124  CG  GLU A 671     -53.281 -31.580   8.231  1.00  0.670          C  
ATOM  10125  CD  GLU A 671     -53.942 -32.265   9.403  1.00  0.670          C  
ATOM  10126  OE1 GLU A 671     -53.996 -31.663  10.455  1.00  0.670          O  
ATOM  10127  OE2 GLU A 671     -54.395 -33.372   9.253  1.00  0.670          O  
ATOM  10128  H   GLU A 671     -54.467 -30.795   5.620  1.00  0.550          H  
ATOM  10129  HA  GLU A 671     -55.844 -30.810   8.105  1.00  0.590          H  
ATOM  10130 1HB  GLU A 671     -53.193 -29.699   7.238  1.00  0.810          H  
ATOM  10131 2HB  GLU A 671     -53.749 -29.605   8.909  1.00  0.810          H  
ATOM  10132 1HG  GLU A 671     -53.446 -32.180   7.334  1.00  0.810          H  
ATOM  10133 2HG  GLU A 671     -52.207 -31.518   8.402  1.00  0.810          H  
ATOM  10134  N   VAL A 672     -55.684 -27.813   6.748  1.00  0.470          N  
ATOM  10135  CA  VAL A 672     -56.262 -26.485   6.925  1.00  0.480          C  
ATOM  10136  C   VAL A 672     -57.799 -26.554   6.832  1.00  0.480          C  
ATOM  10137  O   VAL A 672     -58.491 -26.088   7.744  1.00  0.500          O  
ATOM  10138  CB  VAL A 672     -55.698 -25.482   5.914  1.00  0.670          C  
ATOM  10139  CG1 VAL A 672     -56.435 -24.165   6.023  1.00  0.670          C  
ATOM  10140  CG2 VAL A 672     -54.211 -25.244   6.183  1.00  0.670          C  
ATOM  10141  H   VAL A 672     -55.105 -28.045   5.930  1.00  0.560          H  
ATOM  10142  HA  VAL A 672     -55.995 -26.130   7.921  1.00  0.580          H  
ATOM  10143  HB  VAL A 672     -55.834 -25.885   4.913  1.00  0.800          H  
ATOM  10144 1HG1 VAL A 672     -56.026 -23.500   5.294  1.00  0.800          H  
ATOM  10145 2HG1 VAL A 672     -57.491 -24.301   5.827  1.00  0.800          H  
ATOM  10146 3HG1 VAL A 672     -56.306 -23.747   7.024  1.00  0.800          H  
ATOM  10147 1HG2 VAL A 672     -53.820 -24.539   5.454  1.00  0.800          H  
ATOM  10148 2HG2 VAL A 672     -54.078 -24.838   7.189  1.00  0.800          H  
ATOM  10149 3HG2 VAL A 672     -53.667 -26.181   6.104  1.00  0.800          H  
ATOM  10150  N   ASP A 673     -58.351 -27.200   5.785  1.00  0.490          N  
ATOM  10151  CA  ASP A 673     -59.819 -27.342   5.707  1.00  0.530          C  
ATOM  10152  C   ASP A 673     -60.409 -28.080   6.899  1.00  0.550          C  
ATOM  10153  O   ASP A 673     -61.525 -27.782   7.329  1.00  0.600          O  
ATOM  10154  CB  ASP A 673     -60.296 -28.030   4.417  1.00  0.730          C  
ATOM  10155  CG  ASP A 673     -60.420 -27.123   3.171  1.00  0.730          C  
ATOM  10156  OD1 ASP A 673     -60.538 -25.911   3.322  1.00  0.730          O  
ATOM  10157  OD2 ASP A 673     -60.428 -27.641   2.084  1.00  0.730          O  
ATOM  10158  H   ASP A 673     -57.753 -27.582   5.041  1.00  0.590          H  
ATOM  10159  HA  ASP A 673     -60.244 -26.339   5.704  1.00  0.640          H  
ATOM  10160 1HB  ASP A 673     -59.587 -28.833   4.175  1.00  0.870          H  
ATOM  10161 2HB  ASP A 673     -61.259 -28.504   4.600  1.00  0.870          H  
ATOM  10162  N   SER A 674     -59.649 -29.000   7.483  1.00  0.540          N  
ATOM  10163  CA  SER A 674     -60.111 -29.766   8.623  1.00  0.580          C  
ATOM  10164  C   SER A 674     -60.027 -28.978   9.940  1.00  0.590          C  
ATOM  10165  O   SER A 674     -60.498 -29.456  10.976  1.00  0.780          O  
ATOM  10166  CB  SER A 674     -59.279 -31.028   8.747  1.00  0.800          C  
ATOM  10167  OG  SER A 674     -59.437 -31.861   7.625  1.00  0.800          O  
ATOM  10168  H   SER A 674     -58.749 -29.257   7.071  1.00  0.650          H  
ATOM  10169  HA  SER A 674     -61.149 -30.042   8.450  1.00  0.700          H  
ATOM  10170 1HB  SER A 674     -58.229 -30.759   8.862  1.00  0.960          H  
ATOM  10171 2HB  SER A 674     -59.579 -31.565   9.645  1.00  0.960          H  
ATOM  10172  HG  SER A 674     -58.907 -31.439   6.913  1.00  0.960          H  
ATOM  10173  N   MET A 675     -59.390 -27.796   9.927  1.00  0.550          N  
ATOM  10174  CA  MET A 675     -59.248 -26.995  11.137  1.00  0.560          C  
ATOM  10175  C   MET A 675     -60.221 -25.822  11.116  1.00  0.570          C  
ATOM  10176  O   MET A 675     -60.869 -25.522  12.127  1.00  0.620          O  
ATOM  10177  CB  MET A 675     -57.818 -26.466  11.298  1.00  0.780          C  
ATOM  10178  CG  MET A 675     -57.576 -25.664  12.627  1.00  0.780          C  
ATOM  10179  SD  MET A 675     -58.026 -23.905  12.637  1.00  0.780          S  
ATOM  10180  CE  MET A 675     -56.733 -23.157  11.703  1.00  0.780          C  
ATOM  10181  H   MET A 675     -59.037 -27.423   9.047  1.00  0.660          H  
ATOM  10182  HA  MET A 675     -59.491 -27.615  11.997  1.00  0.670          H  
ATOM  10183 1HB  MET A 675     -57.120 -27.297  11.252  1.00  0.940          H  
ATOM  10184 2HB  MET A 675     -57.589 -25.818  10.450  1.00  0.940          H  
ATOM  10185 1HG  MET A 675     -58.163 -26.145  13.404  1.00  0.940          H  
ATOM  10186 2HG  MET A 675     -56.526 -25.743  12.901  1.00  0.940          H  
ATOM  10187 1HE  MET A 675     -56.897 -22.080  11.659  1.00  0.940          H  
ATOM  10188 2HE  MET A 675     -55.777 -23.358  12.188  1.00  0.940          H  
ATOM  10189 3HE  MET A 675     -56.727 -23.568  10.694  1.00  0.940          H  
ATOM  10190  N   LEU A 676     -60.372 -25.184   9.946  1.00  0.590          N  
ATOM  10191  CA  LEU A 676     -61.190 -23.977   9.822  1.00  0.620          C  
ATOM  10192  C   LEU A 676     -62.694 -24.249   9.746  1.00  0.680          C  
ATOM  10193  O   LEU A 676     -63.355 -23.923   8.759  1.00  1.100          O  
ATOM  10194  CB  LEU A 676     -60.774 -23.174   8.568  1.00  0.860          C  
ATOM  10195  CG  LEU A 676     -59.303 -22.660   8.512  1.00  0.860          C  
ATOM  10196  CD1 LEU A 676     -59.039 -21.988   7.156  1.00  0.860          C  
ATOM  10197  CD2 LEU A 676     -59.059 -21.650   9.625  1.00  0.860          C  
ATOM  10198  H   LEU A 676     -59.837 -25.509   9.137  1.00  0.710          H  
ATOM  10199  HA  LEU A 676     -61.006 -23.381  10.700  1.00  0.740          H  
ATOM  10200 1HB  LEU A 676     -60.928 -23.811   7.692  1.00  1.030          H  
ATOM  10201 2HB  LEU A 676     -61.430 -22.305   8.481  1.00  1.030          H  
ATOM  10202  HG  LEU A 676     -58.625 -23.509   8.624  1.00  1.030          H  
ATOM  10203 1HD1 LEU A 676     -58.010 -21.646   7.114  1.00  1.030          H  
ATOM  10204 2HD1 LEU A 676     -59.218 -22.704   6.352  1.00  1.030          H  
ATOM  10205 3HD1 LEU A 676     -59.703 -21.140   7.043  1.00  1.030          H  
ATOM  10206 1HD2 LEU A 676     -58.036 -21.317   9.578  1.00  1.030          H  
ATOM  10207 2HD2 LEU A 676     -59.724 -20.800   9.496  1.00  1.030          H  
ATOM  10208 3HD2 LEU A 676     -59.233 -22.093  10.589  1.00  1.030          H  
ATOM  10209  N   PHE A 677     -63.226 -24.834  10.813  1.00  0.570          N  
ATOM  10210  CA  PHE A 677     -64.649 -25.126  10.956  1.00  0.590          C  
ATOM  10211  C   PHE A 677     -65.467 -23.872  11.207  1.00  0.580          C  
ATOM  10212  O   PHE A 677     -65.097 -23.066  12.059  1.00  0.610          O  
ATOM  10213  CB  PHE A 677     -64.886 -26.078  12.124  1.00  0.820          C  
ATOM  10214  CG  PHE A 677     -66.337 -26.339  12.352  1.00  0.820          C  
ATOM  10215  CD1 PHE A 677     -67.044 -27.225  11.567  1.00  0.820          C  
ATOM  10216  CD2 PHE A 677     -67.012 -25.651  13.354  1.00  0.820          C  
ATOM  10217  CE1 PHE A 677     -68.390 -27.419  11.779  1.00  0.820          C  
ATOM  10218  CE2 PHE A 677     -68.348 -25.845  13.563  1.00  0.820          C  
ATOM  10219  CZ  PHE A 677     -69.040 -26.729  12.775  1.00  0.820          C  
ATOM  10220  H   PHE A 677     -62.571 -25.098  11.552  1.00  0.680          H  
ATOM  10221  HA  PHE A 677     -64.999 -25.588  10.033  1.00  0.710          H  
ATOM  10222 1HB  PHE A 677     -64.385 -27.027  11.933  1.00  0.980          H  
ATOM  10223 2HB  PHE A 677     -64.461 -25.655  13.032  1.00  0.980          H  
ATOM  10224  HD1 PHE A 677     -66.533 -27.767  10.772  1.00  0.980          H  
ATOM  10225  HD2 PHE A 677     -66.462 -24.939  13.974  1.00  0.980          H  
ATOM  10226  HE1 PHE A 677     -68.944 -28.118  11.153  1.00  0.980          H  
ATOM  10227  HE2 PHE A 677     -68.862 -25.295  14.350  1.00  0.980          H  
ATOM  10228  HZ  PHE A 677     -70.105 -26.880  12.936  1.00  0.980          H  
ATOM  10229  N   VAL A 678     -66.583 -23.715  10.496  1.00  0.620          N  
ATOM  10230  CA  VAL A 678     -67.446 -22.564  10.725  1.00  0.660          C  
ATOM  10231  C   VAL A 678     -68.880 -22.998  10.943  1.00  0.620          C  
ATOM  10232  O   VAL A 678     -69.306 -24.034  10.427  1.00  0.720          O  
ATOM  10233  CB  VAL A 678     -67.386 -21.591   9.525  1.00  0.910          C  
ATOM  10234  CG1 VAL A 678     -65.984 -21.112   9.361  1.00  0.910          C  
ATOM  10235  CG2 VAL A 678     -67.877 -22.271   8.249  1.00  0.910          C  
ATOM  10236  H   VAL A 678     -66.835 -24.411   9.809  1.00  0.740          H  
ATOM  10237  HA  VAL A 678     -67.103 -22.042  11.619  1.00  0.790          H  
ATOM  10238  HB  VAL A 678     -68.009 -20.723   9.736  1.00  1.090          H  
ATOM  10239 1HG1 VAL A 678     -65.923 -20.418   8.550  1.00  1.090          H  
ATOM  10240 2HG1 VAL A 678     -65.707 -20.640  10.269  1.00  1.090          H  
ATOM  10241 3HG1 VAL A 678     -65.314 -21.945   9.160  1.00  1.090          H  
ATOM  10242 1HG2 VAL A 678     -67.820 -21.572   7.424  1.00  1.090          H  
ATOM  10243 2HG2 VAL A 678     -67.247 -23.131   8.030  1.00  1.090          H  
ATOM  10244 3HG2 VAL A 678     -68.910 -22.600   8.362  1.00  1.090          H  
ATOM  10245  N   SER A 679     -69.655 -22.129  11.582  1.00  0.690          N  
ATOM  10246  CA  SER A 679     -71.071 -22.400  11.826  1.00  0.740          C  
ATOM  10247  C   SER A 679     -71.904 -21.135  11.833  1.00  0.680          C  
ATOM  10248  O   SER A 679     -71.595 -20.188  12.563  1.00  0.630          O  
ATOM  10249  CB  SER A 679     -71.224 -23.121  13.149  1.00  1.020          C  
ATOM  10250  OG  SER A 679     -72.573 -23.325  13.468  1.00  1.020          O  
ATOM  10251  H   SER A 679     -69.221 -21.282  11.955  1.00  0.830          H  
ATOM  10252  HA  SER A 679     -71.444 -23.042  11.024  1.00  0.890          H  
ATOM  10253 1HB  SER A 679     -70.719 -24.080  13.084  1.00  1.220          H  
ATOM  10254 2HB  SER A 679     -70.738 -22.546  13.937  1.00  1.220          H  
ATOM  10255  HG  SER A 679     -72.572 -23.865  14.265  1.00  1.220          H  
ATOM  10256  N   GLU A 680     -73.013 -21.157  11.093  1.00  0.740          N  
ATOM  10257  CA  GLU A 680     -73.923 -20.020  10.941  1.00  0.730          C  
ATOM  10258  C   GLU A 680     -74.459 -19.501  12.264  1.00  0.720          C  
ATOM  10259  O   GLU A 680     -74.635 -18.292  12.441  1.00  0.740          O  
ATOM  10260  CB  GLU A 680     -75.069 -20.413  10.006  1.00  1.030          C  
ATOM  10261  CG  GLU A 680     -74.621 -20.642   8.547  1.00  1.030          C  
ATOM  10262  CD  GLU A 680     -73.997 -22.004   8.314  1.00  1.030          C  
ATOM  10263  OE1 GLU A 680     -73.942 -22.776   9.251  1.00  1.030          O  
ATOM  10264  OE2 GLU A 680     -73.558 -22.261   7.224  1.00  1.030          O  
ATOM  10265  H   GLU A 680     -73.214 -22.006  10.554  1.00  0.890          H  
ATOM  10266  HA  GLU A 680     -73.382 -19.214  10.469  1.00  0.880          H  
ATOM  10267 1HB  GLU A 680     -75.546 -21.323  10.372  1.00  1.230          H  
ATOM  10268 2HB  GLU A 680     -75.823 -19.625  10.008  1.00  1.230          H  
ATOM  10269 1HG  GLU A 680     -75.487 -20.539   7.892  1.00  1.230          H  
ATOM  10270 2HG  GLU A 680     -73.905 -19.869   8.275  1.00  1.230          H  
ATOM  10271  N   ASN A 681     -74.648 -20.393  13.231  1.00  0.760          N  
ATOM  10272  CA  ASN A 681     -75.144 -19.974  14.530  1.00  0.850          C  
ATOM  10273  C   ASN A 681     -74.179 -19.012  15.217  1.00  0.810          C  
ATOM  10274  O   ASN A 681     -74.577 -18.228  16.077  1.00  1.060          O  
ATOM  10275  CB  ASN A 681     -75.389 -21.165  15.424  1.00  1.150          C  
ATOM  10276  CG  ASN A 681     -76.586 -21.949  15.030  1.00  1.150          C  
ATOM  10277  OD1 ASN A 681     -77.469 -21.470  14.306  1.00  1.150          O  
ATOM  10278  ND2 ASN A 681     -76.647 -23.163  15.496  1.00  1.150          N  
ATOM  10279  H   ASN A 681     -74.508 -21.377  13.031  1.00  0.910          H  
ATOM  10280  HA  ASN A 681     -76.080 -19.447  14.377  1.00  1.020          H  
ATOM  10281 1HB  ASN A 681     -74.514 -21.817  15.407  1.00  1.380          H  
ATOM  10282 2HB  ASN A 681     -75.519 -20.822  16.443  1.00  1.380          H  
ATOM  10283 1HD2 ASN A 681     -77.427 -23.746  15.268  1.00  1.380          H  
ATOM  10284 2HD2 ASN A 681     -75.914 -23.515  16.079  1.00  1.380          H  
ATOM  10285  N   ALA A 682     -72.890 -19.116  14.893  1.00  0.630          N  
ATOM  10286  CA  ALA A 682     -71.891 -18.258  15.482  1.00  0.600          C  
ATOM  10287  C   ALA A 682     -71.579 -17.099  14.549  1.00  0.580          C  
ATOM  10288  O   ALA A 682     -71.449 -15.956  14.983  1.00  0.590          O  
ATOM  10289  CB  ALA A 682     -70.646 -19.049  15.781  1.00  0.850          C  
ATOM  10290  H   ALA A 682     -72.591 -19.765  14.167  1.00  0.760          H  
ATOM  10291  HA  ALA A 682     -72.290 -17.844  16.406  1.00  0.720          H  
ATOM  10292 1HB  ALA A 682     -69.927 -18.398  16.235  1.00  1.020          H  
ATOM  10293 2HB  ALA A 682     -70.865 -19.860  16.454  1.00  1.020          H  
ATOM  10294 3HB  ALA A 682     -70.248 -19.456  14.855  1.00  1.020          H  
ATOM  10295  N   LEU A 683     -71.553 -17.358  13.249  1.00  0.580          N  
ATOM  10296  CA  LEU A 683     -71.192 -16.315  12.302  1.00  0.560          C  
ATOM  10297  C   LEU A 683     -72.175 -15.147  12.436  1.00  0.590          C  
ATOM  10298  O   LEU A 683     -71.769 -13.980  12.451  1.00  0.620          O  
ATOM  10299  CB  LEU A 683     -71.290 -16.869  10.861  1.00  0.790          C  
ATOM  10300  CG  LEU A 683     -70.266 -17.990  10.418  1.00  0.790          C  
ATOM  10301  CD1 LEU A 683     -70.672 -18.582   9.077  1.00  0.790          C  
ATOM  10302  CD2 LEU A 683     -68.913 -17.431  10.295  1.00  0.790          C  
ATOM  10303  H   LEU A 683     -71.700 -18.313  12.925  1.00  0.700          H  
ATOM  10304  HA  LEU A 683     -70.186 -15.960  12.526  1.00  0.670          H  
ATOM  10305 1HB  LEU A 683     -72.288 -17.256  10.725  1.00  0.950          H  
ATOM  10306 2HB  LEU A 683     -71.168 -16.032  10.177  1.00  0.950          H  
ATOM  10307  HG  LEU A 683     -70.254 -18.777  11.152  1.00  0.950          H  
ATOM  10308 1HD1 LEU A 683     -69.960 -19.354   8.798  1.00  0.950          H  
ATOM  10309 2HD1 LEU A 683     -71.651 -19.020   9.135  1.00  0.950          H  
ATOM  10310 3HD1 LEU A 683     -70.675 -17.801   8.324  1.00  0.950          H  
ATOM  10311 1HD2 LEU A 683     -68.238 -18.220   9.994  1.00  0.950          H  
ATOM  10312 2HD2 LEU A 683     -68.896 -16.637   9.550  1.00  0.950          H  
ATOM  10313 3HD2 LEU A 683     -68.607 -17.044  11.248  1.00  0.950          H  
ATOM  10314  N   LYS A 684     -73.471 -15.462  12.619  1.00  0.630          N  
ATOM  10315  CA  LYS A 684     -74.526 -14.450  12.738  1.00  0.690          C  
ATOM  10316  C   LYS A 684     -74.382 -13.552  13.972  1.00  0.640          C  
ATOM  10317  O   LYS A 684     -75.036 -12.511  14.049  1.00  0.770          O  
ATOM  10318  CB  LYS A 684     -75.936 -15.083  12.791  1.00  0.940          C  
ATOM  10319  CG  LYS A 684     -76.271 -15.820  14.104  1.00  0.940          C  
ATOM  10320  CD  LYS A 684     -77.680 -16.453  14.128  1.00  0.940          C  
ATOM  10321  CE  LYS A 684     -77.961 -17.142  15.504  1.00  0.940          C  
ATOM  10322  NZ  LYS A 684     -79.340 -17.760  15.587  1.00  0.940          N  
ATOM  10323  H   LYS A 684     -73.750 -16.449  12.603  1.00  0.760          H  
ATOM  10324  HA  LYS A 684     -74.474 -13.809  11.857  1.00  0.830          H  
ATOM  10325 1HB  LYS A 684     -76.690 -14.311  12.641  1.00  1.130          H  
ATOM  10326 2HB  LYS A 684     -76.036 -15.806  11.980  1.00  1.130          H  
ATOM  10327 1HG  LYS A 684     -75.518 -16.575  14.304  1.00  1.130          H  
ATOM  10328 2HG  LYS A 684     -76.253 -15.100  14.894  1.00  1.130          H  
ATOM  10329 1HD  LYS A 684     -78.428 -15.683  13.952  1.00  1.130          H  
ATOM  10330 2HD  LYS A 684     -77.750 -17.201  13.335  1.00  1.130          H  
ATOM  10331 1HE  LYS A 684     -77.227 -17.923  15.648  1.00  1.130          H  
ATOM  10332 2HE  LYS A 684     -77.853 -16.414  16.304  1.00  1.130          H  
ATOM  10333 1HZ  LYS A 684     -79.450 -18.216  16.491  1.00  1.130          H  
ATOM  10334 2HZ  LYS A 684     -80.052 -17.045  15.485  1.00  1.130          H  
ATOM  10335 3HZ  LYS A 684     -79.453 -18.449  14.860  1.00  1.130          H  
ATOM  10336  N   LEU A 685     -73.626 -13.988  14.983  1.00  0.570          N  
ATOM  10337  CA  LEU A 685     -73.479 -13.221  16.208  1.00  0.570          C  
ATOM  10338  C   LEU A 685     -72.137 -12.511  16.303  1.00  0.570          C  
ATOM  10339  O   LEU A 685     -71.825 -11.924  17.334  1.00  0.660          O  
ATOM  10340  CB  LEU A 685     -73.643 -14.130  17.433  1.00  0.800          C  
ATOM  10341  CG  LEU A 685     -74.995 -14.894  17.583  1.00  0.800          C  
ATOM  10342  CD1 LEU A 685     -74.927 -15.730  18.853  1.00  0.800          C  
ATOM  10343  CD2 LEU A 685     -76.201 -13.911  17.564  1.00  0.800          C  
ATOM  10344  H   LEU A 685     -73.073 -14.840  14.875  1.00  0.680          H  
ATOM  10345  HA  LEU A 685     -74.243 -12.450  16.227  1.00  0.680          H  
ATOM  10346 1HB  LEU A 685     -72.860 -14.887  17.387  1.00  0.960          H  
ATOM  10347 2HB  LEU A 685     -73.488 -13.535  18.333  1.00  0.960          H  
ATOM  10348  HG  LEU A 685     -75.099 -15.599  16.766  1.00  0.960          H  
ATOM  10349 1HD1 LEU A 685     -75.843 -16.307  18.966  1.00  0.960          H  
ATOM  10350 2HD1 LEU A 685     -74.084 -16.403  18.772  1.00  0.960          H  
ATOM  10351 3HD1 LEU A 685     -74.793 -15.094  19.711  1.00  0.960          H  
ATOM  10352 1HD2 LEU A 685     -77.122 -14.478  17.670  1.00  0.960          H  
ATOM  10353 2HD2 LEU A 685     -76.123 -13.208  18.353  1.00  0.960          H  
ATOM  10354 3HD2 LEU A 685     -76.228 -13.375  16.619  1.00  0.960          H  
ATOM  10355  N   ALA A 686     -71.331 -12.546  15.245  1.00  0.540          N  
ATOM  10356  CA  ALA A 686     -70.005 -11.930  15.303  1.00  0.580          C  
ATOM  10357  C   ALA A 686     -70.039 -10.421  15.089  1.00  0.660          C  
ATOM  10358  O   ALA A 686     -69.014  -9.754  15.184  1.00  0.910          O  
ATOM  10359  CB  ALA A 686     -69.119 -12.555  14.262  1.00  0.800          C  
ATOM  10360  H   ALA A 686     -71.615 -13.035  14.385  1.00  0.650          H  
ATOM  10361  HA  ALA A 686     -69.589 -12.126  16.291  1.00  0.700          H  
ATOM  10362 1HB  ALA A 686     -68.122 -12.137  14.322  1.00  0.960          H  
ATOM  10363 2HB  ALA A 686     -69.089 -13.618  14.441  1.00  0.960          H  
ATOM  10364 3HB  ALA A 686     -69.538 -12.365  13.274  1.00  0.960          H  
ATOM  10365  N   SER A 687     -71.206  -9.897  14.759  1.00  0.760          N  
ATOM  10366  CA  SER A 687     -71.413  -8.487  14.488  1.00  0.870          C  
ATOM  10367  C   SER A 687     -71.109  -7.660  15.718  1.00  0.860          C  
ATOM  10368  O   SER A 687     -71.413  -8.068  16.832  1.00  0.860          O  
ATOM  10369  CB  SER A 687     -72.854  -8.270  14.065  1.00  1.170          C  
ATOM  10370  OG  SER A 687     -73.131  -8.940  12.866  1.00  1.170          O  
ATOM  10371  H   SER A 687     -72.001 -10.516  14.692  1.00  0.910          H  
ATOM  10372  HA  SER A 687     -70.742  -8.180  13.681  1.00  1.040          H  
ATOM  10373 1HB  SER A 687     -73.517  -8.630  14.851  1.00  1.410          H  
ATOM  10374 2HB  SER A 687     -73.041  -7.202  13.944  1.00  1.410          H  
ATOM  10375  HG  SER A 687     -74.056  -8.761  12.669  1.00  1.410          H  
ATOM  10376  N   VAL A 688     -70.623  -6.440  15.528  1.00  0.960          N  
ATOM  10377  CA  VAL A 688     -70.335  -5.562  16.660  1.00  1.060          C  
ATOM  10378  C   VAL A 688     -71.611  -5.335  17.451  1.00  1.310          C  
ATOM  10379  O   VAL A 688     -71.601  -5.370  18.680  1.00  1.890          O  
ATOM  10380  CB  VAL A 688     -69.698  -4.235  16.197  1.00  1.440          C  
ATOM  10381  CG1 VAL A 688     -69.594  -3.252  17.375  1.00  1.440          C  
ATOM  10382  CG2 VAL A 688     -68.291  -4.526  15.634  1.00  1.440          C  
ATOM  10383  H   VAL A 688     -70.435  -6.131  14.582  1.00  1.150          H  
ATOM  10384  HA  VAL A 688     -69.631  -6.050  17.308  1.00  1.270          H  
ATOM  10385  HB  VAL A 688     -70.326  -3.779  15.426  1.00  1.730          H  
ATOM  10386 1HG1 VAL A 688     -69.139  -2.320  17.031  1.00  1.730          H  
ATOM  10387 2HG1 VAL A 688     -70.582  -3.032  17.777  1.00  1.730          H  
ATOM  10388 3HG1 VAL A 688     -68.974  -3.687  18.160  1.00  1.730          H  
ATOM  10389 1HG2 VAL A 688     -67.823  -3.598  15.300  1.00  1.730          H  
ATOM  10390 2HG2 VAL A 688     -67.697  -4.965  16.408  1.00  1.730          H  
ATOM  10391 3HG2 VAL A 688     -68.356  -5.220  14.791  1.00  1.730          H  
ATOM  10392  N   GLU A 689     -72.705  -5.150  16.729  1.00  1.150          N  
ATOM  10393  CA  GLU A 689     -74.042  -4.918  17.255  1.00  1.150          C  
ATOM  10394  C   GLU A 689     -74.560  -6.037  18.184  1.00  1.160          C  
ATOM  10395  O   GLU A 689     -75.530  -5.834  18.914  1.00  1.470          O  
ATOM  10396  CB  GLU A 689     -75.018  -4.730  16.088  1.00  1.610          C  
ATOM  10397  CG  GLU A 689     -74.776  -3.465  15.220  1.00  1.610          C  
ATOM  10398  CD  GLU A 689     -73.719  -3.623  14.118  1.00  1.610          C  
ATOM  10399  OE1 GLU A 689     -72.946  -4.563  14.168  1.00  1.610          O  
ATOM  10400  OE2 GLU A 689     -73.692  -2.801  13.236  1.00  1.610          O  
ATOM  10401  H   GLU A 689     -72.588  -5.125  15.715  1.00  1.380          H  
ATOM  10402  HA  GLU A 689     -74.013  -3.995  17.833  1.00  1.380          H  
ATOM  10403 1HB  GLU A 689     -74.969  -5.601  15.433  1.00  1.930          H  
ATOM  10404 2HB  GLU A 689     -76.034  -4.673  16.477  1.00  1.930          H  
ATOM  10405 1HG  GLU A 689     -75.720  -3.183  14.755  1.00  1.930          H  
ATOM  10406 2HG  GLU A 689     -74.477  -2.651  15.880  1.00  1.930          H  
ATOM  10407  N   ALA A 690     -73.971  -7.238  18.109  1.00  1.080          N  
ATOM  10408  CA  ALA A 690     -74.385  -8.375  18.925  1.00  1.280          C  
ATOM  10409  C   ALA A 690     -73.792  -8.300  20.338  1.00  1.330          C  
ATOM  10410  O   ALA A 690     -74.117  -9.119  21.199  1.00  2.010          O  
ATOM  10411  CB  ALA A 690     -73.960  -9.681  18.258  1.00  1.710          C  
ATOM  10412  H   ALA A 690     -73.160  -7.355  17.503  1.00  1.300          H  
ATOM  10413  HA  ALA A 690     -75.470  -8.352  19.010  1.00  1.540          H  
ATOM  10414 1HB  ALA A 690     -74.288 -10.531  18.852  1.00  2.050          H  
ATOM  10415 2HB  ALA A 690     -74.396  -9.748  17.264  1.00  2.050          H  
ATOM  10416 3HB  ALA A 690     -72.874  -9.703  18.174  1.00  2.050          H  
ATOM  10417  N   PHE A 691     -72.914  -7.329  20.579  1.00  1.080          N  
ATOM  10418  CA  PHE A 691     -72.240  -7.166  21.860  1.00  1.340          C  
ATOM  10419  C   PHE A 691     -72.655  -5.853  22.506  1.00  1.430          C  
ATOM  10420  O   PHE A 691     -72.966  -4.881  21.821  1.00  2.090          O  
ATOM  10421  CB  PHE A 691     -70.729  -7.224  21.638  1.00  1.770          C  
ATOM  10422  CG  PHE A 691     -70.256  -8.588  21.198  1.00  1.770          C  
ATOM  10423  CD1 PHE A 691     -70.418  -9.016  19.891  1.00  1.770          C  
ATOM  10424  CD2 PHE A 691     -69.626  -9.428  22.074  1.00  1.770          C  
ATOM  10425  CE1 PHE A 691     -69.979 -10.251  19.488  1.00  1.770          C  
ATOM  10426  CE2 PHE A 691     -69.182 -10.651  21.673  1.00  1.770          C  
ATOM  10427  CZ  PHE A 691     -69.361 -11.072  20.380  1.00  1.770          C  
ATOM  10428  H   PHE A 691     -72.678  -6.665  19.834  1.00  1.300          H  
ATOM  10429  HA  PHE A 691     -72.530  -7.983  22.517  1.00  1.610          H  
ATOM  10430 1HB  PHE A 691     -70.447  -6.500  20.867  1.00  2.130          H  
ATOM  10431 2HB  PHE A 691     -70.210  -6.951  22.554  1.00  2.130          H  
ATOM  10432  HD1 PHE A 691     -70.903  -8.361  19.167  1.00  2.130          H  
ATOM  10433  HD2 PHE A 691     -69.468  -9.111  23.094  1.00  2.130          H  
ATOM  10434  HE1 PHE A 691     -70.126 -10.563  18.451  1.00  2.130          H  
ATOM  10435  HE2 PHE A 691     -68.691 -11.286  22.373  1.00  2.130          H  
ATOM  10436  HZ  PHE A 691     -69.008 -12.055  20.066  1.00  2.130          H  
ATOM  10437  N   ASN A 692     -72.649  -5.791  23.832  1.00  1.620          N  
ATOM  10438  CA  ASN A 692     -73.025  -4.540  24.470  1.00  2.130          C  
ATOM  10439  C   ASN A 692     -72.138  -3.418  23.983  1.00  2.370          C  
ATOM  10440  O   ASN A 692     -70.894  -3.513  24.046  1.00  2.880          O  
ATOM  10441  CB  ASN A 692     -72.921  -4.629  25.979  1.00  2.780          C  
ATOM  10442  CG  ASN A 692     -73.931  -5.528  26.598  1.00  2.780          C  
ATOM  10443  OD1 ASN A 692     -74.931  -5.916  25.983  1.00  2.780          O  
ATOM  10444  ND2 ASN A 692     -73.699  -5.861  27.830  1.00  2.780          N  
ATOM  10445  H   ASN A 692     -72.394  -6.592  24.379  1.00  1.940          H  
ATOM  10446  HA  ASN A 692     -74.051  -4.292  24.191  1.00  2.560          H  
ATOM  10447 1HB  ASN A 692     -71.924  -4.970  26.259  1.00  3.330          H  
ATOM  10448 2HB  ASN A 692     -73.046  -3.627  26.393  1.00  3.330          H  
ATOM  10449 1HD2 ASN A 692     -74.355  -6.436  28.318  1.00  3.330          H  
ATOM  10450 2HD2 ASN A 692     -72.880  -5.501  28.288  1.00  3.330          H  
ATOM  10451  N   SER A 693     -72.743  -2.337  23.505  1.00  2.800          N  
ATOM  10452  CA  SER A 693     -71.846  -1.310  23.096  1.00  3.410          C  
ATOM  10453  C   SER A 693     -71.435  -0.731  24.468  1.00  3.940          C  
ATOM  10454  O   SER A 693     -72.262  -0.854  25.371  1.00  4.210          O  
ATOM  10455  CB  SER A 693     -72.536  -0.323  22.181  1.00  4.530          C  
ATOM  10456  OG  SER A 693     -73.411   0.492  22.882  1.00  4.530          O  
ATOM  10457  H   SER A 693     -73.747  -2.249  23.428  1.00  3.360          H  
ATOM  10458  HA  SER A 693     -71.058  -1.800  22.568  1.00  4.090          H  
ATOM  10459 1HB  SER A 693     -71.836   0.246  21.618  1.00  5.440          H  
ATOM  10460 2HB  SER A 693     -73.106  -0.893  21.449  1.00  5.440          H  
ATOM  10461  HG  SER A 693     -73.486   1.318  22.345  1.00  5.440          H  
ATOM  10462  N   THR A 694     -70.253  -0.093  24.723  1.00  4.550          N  
ATOM  10463  CA  THR A 694     -69.078   0.306  23.906  1.00  5.370          C  
ATOM  10464  C   THR A 694     -69.182   1.711  23.300  1.00  5.900          C  
ATOM  10465  O   THR A 694     -68.216   2.473  23.338  1.00  6.370          O  
ATOM  10466  CB  THR A 694     -68.785  -0.664  22.728  1.00  7.190          C  
ATOM  10467  OG1 THR A 694     -68.601  -2.033  23.231  1.00  7.190          O  
ATOM  10468  CG2 THR A 694     -67.513  -0.237  22.010  1.00  7.190          C  
ATOM  10469  H   THR A 694     -70.179   0.196  25.706  1.00  5.460          H  
ATOM  10470  HA  THR A 694     -68.206   0.294  24.562  1.00  6.440          H  
ATOM  10471  HB  THR A 694     -69.520  -0.609  21.963  1.00  8.630          H  
ATOM  10472  HG1 THR A 694     -69.478  -2.436  23.573  1.00  8.630          H  
ATOM  10473 1HG2 THR A 694     -67.317  -0.931  21.197  1.00  8.630          H  
ATOM  10474 2HG2 THR A 694     -67.620   0.760  21.596  1.00  8.630          H  
ATOM  10475 3HG2 THR A 694     -66.684  -0.238  22.693  1.00  8.630          H  
ATOM  10476  N   GLU A 695     -70.288   2.022  22.655  1.00  6.180          N  
ATOM  10477  CA  GLU A 695     -70.444   3.276  21.940  1.00  6.960          C  
ATOM  10478  C   GLU A 695     -71.902   3.665  21.738  1.00  7.110          C  
ATOM  10479  O   GLU A 695     -72.814   2.828  21.765  1.00  7.350          O  
ATOM  10480  CB  GLU A 695     -69.740   3.212  20.576  1.00  9.430          C  
ATOM  10481  CG  GLU A 695     -70.289   2.168  19.597  1.00  9.430          C  
ATOM  10482  CD  GLU A 695     -69.506   2.130  18.297  1.00  9.430          C  
ATOM  10483  OE1 GLU A 695     -68.572   2.898  18.161  1.00  9.430          O  
ATOM  10484  OE2 GLU A 695     -69.836   1.338  17.447  1.00  9.430          O  
ATOM  10485  H   GLU A 695     -71.056   1.380  22.691  1.00  7.420          H  
ATOM  10486  HA  GLU A 695     -69.973   4.062  22.529  1.00  8.350          H  
ATOM  10487 1HB  GLU A 695     -69.808   4.186  20.091  1.00 11.320          H  
ATOM  10488 2HB  GLU A 695     -68.681   2.999  20.726  1.00 11.320          H  
ATOM  10489 1HG  GLU A 695     -70.238   1.188  20.063  1.00 11.320          H  
ATOM  10490 2HG  GLU A 695     -71.337   2.388  19.382  1.00 11.320          H  
ATOM  10491  N   ASN A 696     -72.117   4.948  21.480  1.00  7.280          N  
ATOM  10492  CA  ASN A 696     -73.441   5.445  21.167  1.00  7.750          C  
ATOM  10493  C   ASN A 696     -73.469   6.105  19.807  1.00  8.520          C  
ATOM  10494  O   ASN A 696     -72.942   7.199  19.624  1.00  9.250          O  
ATOM  10495  CB  ASN A 696     -73.912   6.426  22.206  1.00 10.660          C  
ATOM  10496  CG  ASN A 696     -74.144   5.822  23.538  1.00 10.660          C  
ATOM  10497  OD1 ASN A 696     -75.096   5.054  23.711  1.00 10.660          O  
ATOM  10498  ND2 ASN A 696     -73.310   6.145  24.491  1.00 10.660          N  
ATOM  10499  H   ASN A 696     -71.332   5.586  21.483  1.00  8.740          H  
ATOM  10500  HA  ASN A 696     -74.136   4.606  21.135  1.00  9.300          H  
ATOM  10501 1HB  ASN A 696     -73.187   7.233  22.298  1.00 12.790          H  
ATOM  10502 2HB  ASN A 696     -74.832   6.851  21.855  1.00 12.790          H  
ATOM  10503 1HD2 ASN A 696     -73.429   5.756  25.407  1.00 12.790          H  
ATOM  10504 2HD2 ASN A 696     -72.554   6.773  24.306  1.00 12.790          H  
ATOM  10505  N   LEU A 697     -74.118   5.453  18.848  1.00  8.610          N  
ATOM  10506  CA  LEU A 697     -74.172   5.981  17.487  1.00  9.120          C  
ATOM  10507  C   LEU A 697     -75.393   6.886  17.345  1.00  9.620          C  
ATOM  10508  O   LEU A 697     -75.621   7.516  16.313  1.00 10.090          O  
ATOM  10509  CB  LEU A 697     -74.236   4.818  16.493  1.00 12.560          C  
ATOM  10510  CG  LEU A 697     -73.024   3.820  16.533  1.00 12.560          C  
ATOM  10511  CD1 LEU A 697     -73.286   2.682  15.568  1.00 12.560          C  
ATOM  10512  CD2 LEU A 697     -71.714   4.533  16.182  1.00 12.560          C  
ATOM  10513  H   LEU A 697     -74.539   4.555  19.058  1.00 10.330          H  
ATOM  10514  HA  LEU A 697     -73.290   6.588  17.299  1.00 10.940          H  
ATOM  10515 1HB  LEU A 697     -75.149   4.254  16.678  1.00 15.080          H  
ATOM  10516 2HB  LEU A 697     -74.292   5.232  15.486  1.00 15.080          H  
ATOM  10517  HG  LEU A 697     -72.935   3.395  17.534  1.00 15.080          H  
ATOM  10518 1HD1 LEU A 697     -72.450   1.977  15.613  1.00 15.080          H  
ATOM  10519 2HD1 LEU A 697     -74.206   2.169  15.844  1.00 15.080          H  
ATOM  10520 3HD1 LEU A 697     -73.377   3.074  14.557  1.00 15.080          H  
ATOM  10521 1HD2 LEU A 697     -70.893   3.809  16.221  1.00 15.080          H  
ATOM  10522 2HD2 LEU A 697     -71.779   4.952  15.180  1.00 15.080          H  
ATOM  10523 3HD2 LEU A 697     -71.508   5.326  16.894  1.00 15.080          H  
ATOM  10524  N   ASP A 698     -76.174   6.917  18.414  1.00  9.720          N  
ATOM  10525  CA  ASP A 698     -77.383   7.705  18.575  1.00 10.360          C  
ATOM  10526  C   ASP A 698     -77.586   7.903  20.081  1.00 10.600          C  
ATOM  10527  O   ASP A 698     -78.421   7.219  20.673  1.00 10.860          O  
ATOM  10528  CB  ASP A 698     -78.597   7.003  17.951  1.00 14.250          C  
ATOM  10529  CG  ASP A 698     -79.857   7.894  17.900  1.00 14.250          C  
ATOM  10530  OD1 ASP A 698     -79.742   9.078  18.126  1.00 14.250          O  
ATOM  10531  OD2 ASP A 698     -80.921   7.376  17.615  1.00 14.250          O  
ATOM  10532  H   ASP A 698     -75.877   6.347  19.188  1.00 11.660          H  
ATOM  10533  HA  ASP A 698     -77.266   8.663  18.076  1.00 12.430          H  
ATOM  10534 1HB  ASP A 698     -78.351   6.699  16.932  1.00 17.100          H  
ATOM  10535 2HB  ASP A 698     -78.829   6.100  18.515  1.00 17.100          H  
ATOM  10536  N   PRO A 699     -76.748   8.716  20.751  1.00 10.770          N  
ATOM  10537  CA  PRO A 699     -76.748   8.921  22.187  1.00 11.150          C  
ATOM  10538  C   PRO A 699     -77.980   9.656  22.647  1.00 11.680          C  
ATOM  10539  O   PRO A 699     -78.507  10.502  21.926  1.00 11.980          O  
ATOM  10540  CB  PRO A 699     -75.491   9.771  22.411  1.00 16.730          C  
ATOM  10541  CG  PRO A 699     -75.267  10.488  21.096  1.00 16.730          C  
ATOM  10542  CD  PRO A 699     -75.743   9.530  20.025  1.00 16.730          C  
ATOM  10543  HA  PRO A 699     -76.676   7.949  22.697  1.00 13.380          H  
ATOM  10544 1HB  PRO A 699     -75.668  10.477  23.235  1.00 20.070          H  
ATOM  10545 2HB  PRO A 699     -74.648   9.149  22.712  1.00 20.070          H  
ATOM  10546 1HG  PRO A 699     -75.828  11.437  21.085  1.00 20.070          H  
ATOM  10547 2HG  PRO A 699     -74.203  10.748  20.984  1.00 20.070          H  
ATOM  10548 1HD  PRO A 699     -76.204  10.123  19.230  1.00 20.070          H  
ATOM  10549 2HD  PRO A 699     -74.903   8.921  19.665  1.00 20.070          H  
ATOM  10550  N   ILE A 700     -78.377   9.386  23.876  1.00 11.950          N  
ATOM  10551  CA  ILE A 700     -79.479  10.072  24.521  1.00 12.680          C  
ATOM  10552  C   ILE A 700     -79.061  10.534  25.912  1.00 12.870          C  
ATOM  10553  O   ILE A 700     -79.598  10.077  26.920  1.00 13.150          O  
ATOM  10554  CB  ILE A 700     -80.711   9.142  24.583  1.00 17.460          C  
ATOM  10555  CG1 ILE A 700     -80.308   7.740  25.210  1.00 17.460          C  
ATOM  10556  CG2 ILE A 700     -81.281   8.967  23.159  1.00 17.460          C  
ATOM  10557  CD1 ILE A 700     -81.477   6.852  25.573  1.00 17.460          C  
ATOM  10558  H   ILE A 700     -77.889   8.666  24.392  1.00 14.340          H  
ATOM  10559  HA  ILE A 700     -79.736  10.953  23.934  1.00 15.220          H  
ATOM  10560  HB  ILE A 700     -81.469   9.589  25.224  1.00 20.950          H  
ATOM  10561 1HG1 ILE A 700     -79.696   7.203  24.488  1.00 20.950          H  
ATOM  10562 2HG1 ILE A 700     -79.724   7.886  26.109  1.00 20.950          H  
ATOM  10563 1HG2 ILE A 700     -82.159   8.336  23.176  1.00 20.950          H  
ATOM  10564 2HG2 ILE A 700     -81.552   9.942  22.759  1.00 20.950          H  
ATOM  10565 3HG2 ILE A 700     -80.531   8.512  22.507  1.00 20.950          H  
ATOM  10566 1HD1 ILE A 700     -81.100   5.916  25.988  1.00 20.950          H  
ATOM  10567 2HD1 ILE A 700     -82.093   7.356  26.320  1.00 20.950          H  
ATOM  10568 3HD1 ILE A 700     -82.077   6.634  24.698  1.00 20.950          H  
ATOM  10569  N   TYR A 701     -78.075  11.424  25.959  1.00 12.910          N  
ATOM  10570  CA  TYR A 701     -77.499  11.840  27.223  1.00 13.300          C  
ATOM  10571  C   TYR A 701     -77.447  13.352  27.379  1.00 13.520          C  
ATOM  10572  O   TYR A 701     -77.402  14.095  26.398  1.00 13.800          O  
ATOM  10573  CB  TYR A 701     -76.118  11.207  27.402  1.00 18.460          C  
ATOM  10574  CG  TYR A 701     -76.185   9.684  27.477  1.00 18.460          C  
ATOM  10575  CD1 TYR A 701     -76.038   8.892  26.340  1.00 18.460          C  
ATOM  10576  CD2 TYR A 701     -76.426   9.085  28.694  1.00 18.460          C  
ATOM  10577  CE1 TYR A 701     -76.133   7.515  26.449  1.00 18.460          C  
ATOM  10578  CE2 TYR A 701     -76.516   7.728  28.801  1.00 18.460          C  
ATOM  10579  CZ  TYR A 701     -76.376   6.938  27.696  1.00 18.460          C  
ATOM  10580  OH  TYR A 701     -76.465   5.567  27.812  1.00 18.460          O  
ATOM  10581  H   TYR A 701     -77.707  11.813  25.101  1.00 15.490          H  
ATOM  10582  HA  TYR A 701     -78.131  11.456  28.015  1.00 15.960          H  
ATOM  10583 1HB  TYR A 701     -75.473  11.484  26.567  1.00 22.160          H  
ATOM  10584 2HB  TYR A 701     -75.657  11.580  28.318  1.00 22.160          H  
ATOM  10585  HD1 TYR A 701     -75.851   9.353  25.377  1.00 22.160          H  
ATOM  10586  HD2 TYR A 701     -76.543   9.692  29.572  1.00 22.160          H  
ATOM  10587  HE1 TYR A 701     -76.023   6.886  25.569  1.00 22.160          H  
ATOM  10588  HE2 TYR A 701     -76.708   7.275  29.772  1.00 22.160          H  
ATOM  10589  HH  TYR A 701     -76.529   5.305  28.764  1.00 22.160          H  
ATOM  10590  N   LYS A 702     -77.460  13.786  28.630  1.00 13.590          N  
ATOM  10591  CA  LYS A 702     -77.371  15.177  29.037  1.00 13.980          C  
ATOM  10592  C   LYS A 702     -76.067  15.409  29.778  1.00 14.210          C  
ATOM  10593  O   LYS A 702     -75.413  14.454  30.195  1.00 14.330          O  
ATOM  10594  CB  LYS A 702     -78.556  15.549  29.923  1.00 19.420          C  
ATOM  10595  CG  LYS A 702     -79.902  15.451  29.231  1.00 19.420          C  
ATOM  10596  CD  LYS A 702     -81.033  15.919  30.140  1.00 19.420          C  
ATOM  10597  CE  LYS A 702     -82.386  15.790  29.451  1.00 19.420          C  
ATOM  10598  NZ  LYS A 702     -83.507  16.257  30.323  1.00 19.420          N  
ATOM  10599  H   LYS A 702     -77.505  13.094  29.360  1.00 16.310          H  
ATOM  10600  HA  LYS A 702     -77.371  15.814  28.150  1.00 16.780          H  
ATOM  10601 1HB  LYS A 702     -78.571  14.905  30.800  1.00 23.300          H  
ATOM  10602 2HB  LYS A 702     -78.435  16.575  30.273  1.00 23.300          H  
ATOM  10603 1HG  LYS A 702     -79.884  16.065  28.330  1.00 23.300          H  
ATOM  10604 2HG  LYS A 702     -80.079  14.416  28.938  1.00 23.300          H  
ATOM  10605 1HD  LYS A 702     -81.039  15.332  31.057  1.00 23.300          H  
ATOM  10606 2HD  LYS A 702     -80.874  16.965  30.403  1.00 23.300          H  
ATOM  10607 1HE  LYS A 702     -82.378  16.384  28.538  1.00 23.300          H  
ATOM  10608 2HE  LYS A 702     -82.552  14.744  29.190  1.00 23.300          H  
ATOM  10609 1HZ  LYS A 702     -84.384  16.154  29.829  1.00 23.300          H  
ATOM  10610 2HZ  LYS A 702     -83.532  15.704  31.169  1.00 23.300          H  
ATOM  10611 3HZ  LYS A 702     -83.369  17.229  30.561  1.00 23.300          H  
ATOM  10612  N   GLU A 703     -75.703  16.677  29.948  1.00 14.380          N  
ATOM  10613  CA  GLU A 703     -74.497  17.080  30.667  1.00 14.690          C  
ATOM  10614  C   GLU A 703     -74.470  16.641  32.135  1.00 14.300          C  
ATOM  10615  O   GLU A 703     -73.406  16.350  32.683  1.00 14.450          O  
ATOM  10616  CB  GLU A 703     -74.357  18.601  30.591  1.00 20.440          C  
ATOM  10617  CG  GLU A 703     -74.142  19.141  29.170  1.00 20.440          C  
ATOM  10618  CD  GLU A 703     -75.433  19.273  28.385  1.00 20.440          C  
ATOM  10619  OE1 GLU A 703     -76.476  18.971  28.939  1.00 20.440          O  
ATOM  10620  OE2 GLU A 703     -75.381  19.649  27.245  1.00 20.440          O  
ATOM  10621  H   GLU A 703     -76.289  17.413  29.547  1.00 17.260          H  
ATOM  10622  HA  GLU A 703     -73.641  16.624  30.168  1.00 17.630          H  
ATOM  10623 1HB  GLU A 703     -75.249  19.070  31.009  1.00 24.530          H  
ATOM  10624 2HB  GLU A 703     -73.510  18.916  31.201  1.00 24.530          H  
ATOM  10625 1HG  GLU A 703     -73.665  20.118  29.234  1.00 24.530          H  
ATOM  10626 2HG  GLU A 703     -73.465  18.471  28.639  1.00 24.530          H  
ATOM  10627  N   TRP A 704     -75.631  16.610  32.780  1.00 13.950          N  
ATOM  10628  CA  TRP A 704     -75.697  16.222  34.177  1.00 13.670          C  
ATOM  10629  C   TRP A 704     -75.647  14.694  34.311  1.00 12.940          C  
ATOM  10630  O   TRP A 704     -76.524  14.032  33.753  1.00 12.360          O  
ATOM  10631  CB  TRP A 704     -76.990  16.742  34.794  1.00 19.250          C  
ATOM  10632  CG  TRP A 704     -76.978  18.203  34.939  1.00 19.250          C  
ATOM  10633  CD1 TRP A 704     -77.580  19.117  34.129  1.00 19.250          C  
ATOM  10634  CD2 TRP A 704     -76.314  18.952  35.970  1.00 19.250          C  
ATOM  10635  NE1 TRP A 704     -77.334  20.380  34.587  1.00 19.250          N  
ATOM  10636  CE2 TRP A 704     -76.559  20.299  35.714  1.00 19.250          C  
ATOM  10637  CE3 TRP A 704     -75.541  18.593  37.078  1.00 19.250          C  
ATOM  10638  CZ2 TRP A 704     -76.057  21.299  36.524  1.00 19.250          C  
ATOM  10639  CZ3 TRP A 704     -75.036  19.593  37.889  1.00 19.250          C  
ATOM  10640  CH2 TRP A 704     -75.287  20.912  37.620  1.00 19.250          C  
ATOM  10641  H   TRP A 704     -76.468  16.892  32.293  1.00 16.740          H  
ATOM  10642  HA  TRP A 704     -74.882  16.715  34.682  1.00 16.400          H  
ATOM  10643 1HB  TRP A 704     -77.838  16.460  34.168  1.00 23.100          H  
ATOM  10644 2HB  TRP A 704     -77.139  16.299  35.775  1.00 23.100          H  
ATOM  10645  HD1 TRP A 704     -78.169  18.878  33.245  1.00 23.100          H  
ATOM  10646  HE1 TRP A 704     -77.667  21.237  34.164  1.00 23.100          H  
ATOM  10647  HE3 TRP A 704     -75.340  17.552  37.299  1.00 23.100          H  
ATOM  10648  HZ2 TRP A 704     -76.247  22.355  36.327  1.00 23.100          H  
ATOM  10649  HZ3 TRP A 704     -74.434  19.306  38.750  1.00 23.100          H  
ATOM  10650  HH2 TRP A 704     -74.877  21.677  38.279  1.00 23.100          H  
ATOM  10651  N   PRO A 705     -74.776  14.118  35.182  1.00 13.110          N  
ATOM  10652  CA  PRO A 705     -74.583  12.683  35.424  1.00 12.680          C  
ATOM  10653  C   PRO A 705     -75.854  11.955  35.833  1.00 12.270          C  
ATOM  10654  O   PRO A 705     -75.948  10.736  35.690  1.00 12.220          O  
ATOM  10655  CB  PRO A 705     -73.583  12.667  36.589  1.00 19.020          C  
ATOM  10656  CG  PRO A 705     -72.824  13.957  36.471  1.00 19.020          C  
ATOM  10657  CD  PRO A 705     -73.819  14.966  35.950  1.00 19.020          C  
ATOM  10658  HA  PRO A 705     -74.151  12.226  34.522  1.00 15.220          H  
ATOM  10659 1HB  PRO A 705     -74.121  12.571  37.547  1.00 22.820          H  
ATOM  10660 2HB  PRO A 705     -72.929  11.786  36.504  1.00 22.820          H  
ATOM  10661 1HG  PRO A 705     -72.411  14.240  37.452  1.00 22.820          H  
ATOM  10662 2HG  PRO A 705     -71.967  13.827  35.793  1.00 22.820          H  
ATOM  10663 1HD  PRO A 705     -74.317  15.501  36.770  1.00 22.820          H  
ATOM  10664 2HD  PRO A 705     -73.231  15.626  35.287  1.00 22.820          H  
ATOM  10665  N   ASN A 706     -76.829  12.713  36.325  1.00 12.170          N  
ATOM  10666  CA  ASN A 706     -78.120  12.222  36.780  1.00 12.020          C  
ATOM  10667  C   ASN A 706     -78.830  11.414  35.694  1.00 11.300          C  
ATOM  10668  O   ASN A 706     -79.675  10.565  35.985  1.00 10.990          O  
ATOM  10669  CB  ASN A 706     -78.980  13.405  37.161  1.00 16.890          C  
ATOM  10670  CG  ASN A 706     -78.509  14.090  38.396  1.00 16.890          C  
ATOM  10671  OD1 ASN A 706     -77.784  13.527  39.224  1.00 16.890          O  
ATOM  10672  ND2 ASN A 706     -78.897  15.328  38.535  1.00 16.890          N  
ATOM  10673  H   ASN A 706     -76.664  13.703  36.403  1.00 14.600          H  
ATOM  10674  HA  ASN A 706     -77.970  11.568  37.641  1.00 14.420          H  
ATOM  10675 1HB  ASN A 706     -78.984  14.125  36.338  1.00 20.270          H  
ATOM  10676 2HB  ASN A 706     -80.005  13.073  37.309  1.00 20.270          H  
ATOM  10677 1HD2 ASN A 706     -78.614  15.853  39.340  1.00 20.270          H  
ATOM  10678 2HD2 ASN A 706     -79.480  15.755  37.844  1.00 20.270          H  
ATOM  10679  N   ILE A 707     -78.501  11.719  34.439  1.00 11.220          N  
ATOM  10680  CA  ILE A 707     -79.066  11.077  33.266  1.00 10.730          C  
ATOM  10681  C   ILE A 707     -78.704   9.585  33.150  1.00 10.120          C  
ATOM  10682  O   ILE A 707     -79.396   8.833  32.460  1.00 10.210          O  
ATOM  10683  CB  ILE A 707     -78.632  11.850  31.998  1.00 15.220          C  
ATOM  10684  CG1 ILE A 707     -79.508  11.479  30.749  1.00 15.220          C  
ATOM  10685  CG2 ILE A 707     -77.147  11.584  31.699  1.00 15.220          C  
ATOM  10686  CD1 ILE A 707     -80.969  11.862  30.823  1.00 15.220          C  
ATOM  10687  H   ILE A 707     -77.790  12.445  34.296  1.00 13.460          H  
ATOM  10688  HA  ILE A 707     -80.143  11.142  33.363  1.00 12.880          H  
ATOM  10689  HB  ILE A 707     -78.757  12.916  32.185  1.00 18.260          H  
ATOM  10690 1HG1 ILE A 707     -79.111  11.994  29.915  1.00 18.260          H  
ATOM  10691 2HG1 ILE A 707     -79.440  10.408  30.558  1.00 18.260          H  
ATOM  10692 1HG2 ILE A 707     -76.823  12.149  30.845  1.00 18.260          H  
ATOM  10693 2HG2 ILE A 707     -76.540  11.869  32.550  1.00 18.260          H  
ATOM  10694 3HG2 ILE A 707     -76.993  10.538  31.502  1.00 18.260          H  
ATOM  10695 1HD1 ILE A 707     -81.452  11.584  29.885  1.00 18.260          H  
ATOM  10696 2HD1 ILE A 707     -81.465  11.343  31.637  1.00 18.260          H  
ATOM  10697 3HD1 ILE A 707     -81.056  12.928  30.971  1.00 18.260          H  
ATOM  10698  N   GLY A 708     -77.596   9.164  33.765  1.00  9.680          N  
ATOM  10699  CA  GLY A 708     -77.159   7.780  33.679  1.00  9.140          C  
ATOM  10700  C   GLY A 708     -76.048   7.586  32.648  1.00  8.550          C  
ATOM  10701  O   GLY A 708     -75.524   8.544  32.078  1.00  8.570          O  
ATOM  10702  H   GLY A 708     -77.056   9.813  34.344  1.00 11.620          H  
ATOM  10703 1HA  GLY A 708     -76.806   7.461  34.659  1.00 10.970          H  
ATOM  10704 2HA  GLY A 708     -78.007   7.148  33.425  1.00 10.970          H  
ATOM  10705  N   GLY A 709     -75.637   6.333  32.464  1.00  8.260          N  
ATOM  10706  CA  GLY A 709     -74.546   5.994  31.554  1.00  7.930          C  
ATOM  10707  C   GLY A 709     -74.889   4.780  30.699  1.00  7.680          C  
ATOM  10708  O   GLY A 709     -76.041   4.584  30.287  1.00  7.840          O  
ATOM  10709  H   GLY A 709     -76.105   5.589  32.962  1.00  9.910          H  
ATOM  10710 1HA  GLY A 709     -74.325   6.846  30.910  1.00  9.520          H  
ATOM  10711 2HA  GLY A 709     -73.643   5.790  32.130  1.00  9.520          H  
ATOM  10712  N   SER A 710     -73.871   3.961  30.434  1.00  7.520          N  
ATOM  10713  CA  SER A 710     -74.002   2.754  29.622  1.00  7.540          C  
ATOM  10714  C   SER A 710     -72.928   1.745  30.002  1.00  6.770          C  
ATOM  10715  O   SER A 710     -72.270   1.894  31.039  1.00  6.780          O  
ATOM  10716  CB  SER A 710     -73.895   3.044  28.145  1.00 10.550          C  
ATOM  10717  OG  SER A 710     -74.301   1.916  27.414  1.00 10.550          O  
ATOM  10718  H   SER A 710     -72.962   4.186  30.810  1.00  9.020          H  
ATOM  10719  HA  SER A 710     -74.977   2.304  29.817  1.00  9.050          H  
ATOM  10720 1HB  SER A 710     -74.512   3.897  27.884  1.00 12.660          H  
ATOM  10721 2HB  SER A 710     -72.863   3.292  27.896  1.00 12.660          H  
ATOM  10722  HG  SER A 710     -74.161   2.140  26.481  1.00 12.660          H  
ATOM  10723  N   TRP A 711     -72.782   0.719  29.175  1.00  6.350          N  
ATOM  10724  CA  TRP A 711     -71.792  -0.332  29.372  1.00  5.780          C  
ATOM  10725  C   TRP A 711     -70.416   0.061  28.861  1.00  4.960          C  
ATOM  10726  O   TRP A 711     -70.269   0.739  27.829  1.00  5.210          O  
ATOM  10727  CB  TRP A 711     -72.199  -1.641  28.697  1.00  8.320          C  
ATOM  10728  CG  TRP A 711     -73.299  -2.374  29.362  1.00  8.320          C  
ATOM  10729  CD1 TRP A 711     -74.603  -2.449  28.985  1.00  8.320          C  
ATOM  10730  CD2 TRP A 711     -73.182  -3.160  30.566  1.00  8.320          C  
ATOM  10731  NE1 TRP A 711     -75.302  -3.236  29.867  1.00  8.320          N  
ATOM  10732  CE2 TRP A 711     -74.443  -3.677  30.841  1.00  8.320          C  
ATOM  10733  CE3 TRP A 711     -72.119  -3.459  31.418  1.00  8.320          C  
ATOM  10734  CZ2 TRP A 711     -74.675  -4.486  31.939  1.00  8.320          C  
ATOM  10735  CZ3 TRP A 711     -72.349  -4.252  32.515  1.00  8.320          C  
ATOM  10736  CH2 TRP A 711     -73.591  -4.761  32.772  1.00  8.320          C  
ATOM  10737  H   TRP A 711     -73.380   0.704  28.355  1.00  7.620          H  
ATOM  10738  HA  TRP A 711     -71.711  -0.524  30.438  1.00  6.940          H  
ATOM  10739 1HB  TRP A 711     -72.525  -1.427  27.693  1.00  9.980          H  
ATOM  10740 2HB  TRP A 711     -71.330  -2.298  28.618  1.00  9.980          H  
ATOM  10741  HD1 TRP A 711     -75.029  -1.962  28.108  1.00  9.980          H  
ATOM  10742  HE1 TRP A 711     -76.289  -3.454  29.809  1.00  9.980          H  
ATOM  10743  HE3 TRP A 711     -71.127  -3.066  31.222  1.00  9.980          H  
ATOM  10744  HZ2 TRP A 711     -75.660  -4.896  32.158  1.00  9.980          H  
ATOM  10745  HZ3 TRP A 711     -71.517  -4.460  33.168  1.00  9.980          H  
ATOM  10746  HH2 TRP A 711     -73.736  -5.392  33.648  1.00  9.980          H  
ATOM  10747  N   LEU A 712     -69.395  -0.364  29.587  1.00  4.370          N  
ATOM  10748  CA  LEU A 712     -68.035  -0.124  29.159  1.00  3.710          C  
ATOM  10749  C   LEU A 712     -67.542  -1.323  28.370  1.00  3.030          C  
ATOM  10750  O   LEU A 712     -68.027  -2.442  28.552  1.00  3.180          O  
ATOM  10751  CB  LEU A 712     -67.157   0.178  30.374  1.00  5.460          C  
ATOM  10752  CG  LEU A 712     -67.640   1.393  31.230  1.00  5.460          C  
ATOM  10753  CD1 LEU A 712     -66.747   1.541  32.411  1.00  5.460          C  
ATOM  10754  CD2 LEU A 712     -67.658   2.679  30.406  1.00  5.460          C  
ATOM  10755  H   LEU A 712     -69.572  -0.860  30.467  1.00  5.240          H  
ATOM  10756  HA  LEU A 712     -68.016   0.724  28.483  1.00  4.450          H  
ATOM  10757 1HB  LEU A 712     -67.149  -0.695  31.024  1.00  6.550          H  
ATOM  10758 2HB  LEU A 712     -66.139   0.369  30.040  1.00  6.550          H  
ATOM  10759  HG  LEU A 712     -68.643   1.192  31.594  1.00  6.550          H  
ATOM  10760 1HD1 LEU A 712     -67.097   2.366  33.029  1.00  6.550          H  
ATOM  10761 2HD1 LEU A 712     -66.754   0.628  32.991  1.00  6.550          H  
ATOM  10762 3HD1 LEU A 712     -65.744   1.751  32.070  1.00  6.550          H  
ATOM  10763 1HD2 LEU A 712     -68.000   3.496  31.037  1.00  6.550          H  
ATOM  10764 2HD2 LEU A 712     -66.654   2.897  30.040  1.00  6.550          H  
ATOM  10765 3HD2 LEU A 712     -68.338   2.586  29.565  1.00  6.550          H  
ATOM  10766  N   GLY A 713     -66.590  -1.079  27.484  1.00  2.810          N  
ATOM  10767  CA  GLY A 713     -66.001  -2.107  26.638  1.00  2.490          C  
ATOM  10768  C   GLY A 713     -65.713  -1.412  25.317  1.00  1.950          C  
ATOM  10769  O   GLY A 713     -65.662  -0.181  25.305  1.00  2.680          O  
ATOM  10770  H   GLY A 713     -66.260  -0.131  27.377  1.00  3.370          H  
ATOM  10771 1HA  GLY A 713     -65.093  -2.505  27.091  1.00  2.990          H  
ATOM  10772 2HA  GLY A 713     -66.715  -2.918  26.500  1.00  2.990          H  
ATOM  10773  N   GLY A 714     -65.591  -2.154  24.214  1.00  1.280          N  
ATOM  10774  CA  GLY A 714     -65.544  -3.612  24.169  1.00  1.400          C  
ATOM  10775  C   GLY A 714     -64.612  -4.109  23.061  1.00  1.110          C  
ATOM  10776  O   GLY A 714     -63.679  -3.365  22.777  1.00  1.820          O  
ATOM  10777  H   GLY A 714     -65.484  -1.659  23.343  1.00  1.540          H  
ATOM  10778 1HA  GLY A 714     -65.198  -4.009  25.120  1.00  1.680          H  
ATOM  10779 2HA  GLY A 714     -66.550  -3.994  24.003  1.00  1.680          H  
ATOM  10780  N   LEU A 715     -65.364  -4.586  22.060  1.00  0.760          N  
ATOM  10781  CA  LEU A 715     -64.948  -5.748  21.289  1.00  0.630          C  
ATOM  10782  C   LEU A 715     -64.721  -5.322  19.847  1.00  0.590          C  
ATOM  10783  O   LEU A 715     -64.266  -6.108  19.011  1.00  0.580          O  
ATOM  10784  CB  LEU A 715     -66.057  -6.816  21.230  1.00  0.930          C  
ATOM  10785  CG  LEU A 715     -66.332  -7.786  22.366  1.00  0.930          C  
ATOM  10786  CD1 LEU A 715     -65.107  -8.597  22.686  1.00  0.930          C  
ATOM  10787  CD2 LEU A 715     -66.862  -7.042  23.532  1.00  0.930          C  
ATOM  10788  H   LEU A 715     -65.707  -3.879  21.425  1.00  0.910          H  
ATOM  10789  HA  LEU A 715     -64.015  -6.141  21.689  1.00  0.760          H  
ATOM  10790 1HB  LEU A 715     -66.997  -6.319  20.993  1.00  1.120          H  
ATOM  10791 2HB  LEU A 715     -65.806  -7.445  20.429  1.00  1.120          H  
ATOM  10792  HG  LEU A 715     -67.082  -8.479  22.036  1.00  1.120          H  
ATOM  10793 1HD1 LEU A 715     -65.339  -9.310  23.476  1.00  1.120          H  
ATOM  10794 2HD1 LEU A 715     -64.791  -9.138  21.791  1.00  1.120          H  
ATOM  10795 3HD1 LEU A 715     -64.318  -7.947  23.007  1.00  1.120          H  
ATOM  10796 1HD2 LEU A 715     -67.101  -7.724  24.295  1.00  1.120          H  
ATOM  10797 2HD2 LEU A 715     -66.141  -6.365  23.890  1.00  1.120          H  
ATOM  10798 3HD2 LEU A 715     -67.760  -6.501  23.243  1.00  1.120          H  
ATOM  10799  N   LYS A 716     -65.112  -4.086  19.547  1.00  0.620          N  
ATOM  10800  CA  LYS A 716     -65.189  -3.625  18.155  1.00  0.660          C  
ATOM  10801  C   LYS A 716     -63.917  -3.708  17.303  1.00  0.780          C  
ATOM  10802  O   LYS A 716     -64.033  -3.838  16.091  1.00  1.270          O  
ATOM  10803  CB  LYS A 716     -65.738  -2.191  18.092  1.00  0.910          C  
ATOM  10804  CG  LYS A 716     -64.818  -1.090  18.636  1.00  0.910          C  
ATOM  10805  CD  LYS A 716     -65.491   0.292  18.543  1.00  0.910          C  
ATOM  10806  CE  LYS A 716     -64.531   1.409  18.952  1.00  0.910          C  
ATOM  10807  NZ  LYS A 716     -65.181   2.757  18.902  1.00  0.910          N  
ATOM  10808  H   LYS A 716     -65.430  -3.488  20.298  1.00  0.740          H  
ATOM  10809  HA  LYS A 716     -65.922  -4.257  17.660  1.00  0.790          H  
ATOM  10810 1HB  LYS A 716     -65.957  -1.942  17.051  1.00  1.090          H  
ATOM  10811 2HB  LYS A 716     -66.679  -2.140  18.639  1.00  1.090          H  
ATOM  10812 1HG  LYS A 716     -64.568  -1.300  19.678  1.00  1.090          H  
ATOM  10813 2HG  LYS A 716     -63.890  -1.060  18.057  1.00  1.090          H  
ATOM  10814 1HD  LYS A 716     -65.806   0.466  17.513  1.00  1.090          H  
ATOM  10815 2HD  LYS A 716     -66.375   0.332  19.179  1.00  1.090          H  
ATOM  10816 1HE  LYS A 716     -64.166   1.226  19.961  1.00  1.090          H  
ATOM  10817 2HE  LYS A 716     -63.684   1.402  18.263  1.00  1.090          H  
ATOM  10818 1HZ  LYS A 716     -64.509   3.464  19.160  1.00  1.090          H  
ATOM  10819 2HZ  LYS A 716     -65.521   2.942  17.963  1.00  1.090          H  
ATOM  10820 3HZ  LYS A 716     -65.961   2.795  19.549  1.00  1.090          H  
ATOM  10821  N   ASP A 717     -62.710  -3.693  17.884  1.00  0.630          N  
ATOM  10822  CA  ASP A 717     -61.517  -3.786  17.029  1.00  0.640          C  
ATOM  10823  C   ASP A 717     -61.101  -5.242  16.771  1.00  0.590          C  
ATOM  10824  O   ASP A 717     -60.104  -5.519  16.088  1.00  0.630          O  
ATOM  10825  CB  ASP A 717     -60.341  -3.032  17.618  1.00  0.890          C  
ATOM  10826  CG  ASP A 717     -60.511  -1.516  17.655  1.00  0.890          C  
ATOM  10827  OD1 ASP A 717     -61.342  -0.967  16.972  1.00  0.890          O  
ATOM  10828  OD2 ASP A 717     -59.708  -0.913  18.317  1.00  0.890          O  
ATOM  10829  H   ASP A 717     -62.623  -3.565  18.883  1.00  0.760          H  
ATOM  10830  HA  ASP A 717     -61.758  -3.330  16.070  1.00  0.770          H  
ATOM  10831 1HB  ASP A 717     -60.166  -3.391  18.623  1.00  1.070          H  
ATOM  10832 2HB  ASP A 717     -59.452  -3.262  17.042  1.00  1.070          H  
ATOM  10833  N   ILE A 718     -61.870  -6.169  17.342  1.00  0.530          N  
ATOM  10834  CA  ILE A 718     -61.687  -7.612  17.219  1.00  0.490          C  
ATOM  10835  C   ILE A 718     -62.762  -8.190  16.309  1.00  0.490          C  
ATOM  10836  O   ILE A 718     -62.511  -9.085  15.498  1.00  0.490          O  
ATOM  10837  CB  ILE A 718     -61.697  -8.334  18.591  1.00  0.700          C  
ATOM  10838  CG1 ILE A 718     -60.242  -8.330  19.218  1.00  0.700          C  
ATOM  10839  CG2 ILE A 718     -62.293  -9.764  18.488  1.00  0.700          C  
ATOM  10840  CD1 ILE A 718     -59.810  -7.029  19.853  1.00  0.700          C  
ATOM  10841  H   ILE A 718     -62.671  -5.859  17.891  1.00  0.640          H  
ATOM  10842  HA  ILE A 718     -60.722  -7.801  16.752  1.00  0.590          H  
ATOM  10843  HB  ILE A 718     -62.326  -7.764  19.271  1.00  0.840          H  
ATOM  10844 1HG1 ILE A 718     -60.180  -9.108  19.952  1.00  0.840          H  
ATOM  10845 2HG1 ILE A 718     -59.527  -8.565  18.424  1.00  0.840          H  
ATOM  10846 1HG2 ILE A 718     -62.318 -10.191  19.450  1.00  0.840          H  
ATOM  10847 2HG2 ILE A 718     -63.306  -9.749  18.117  1.00  0.840          H  
ATOM  10848 3HG2 ILE A 718     -61.674 -10.376  17.825  1.00  0.840          H  
ATOM  10849 1HD1 ILE A 718     -58.797  -7.145  20.244  1.00  0.840          H  
ATOM  10850 2HD1 ILE A 718     -59.816  -6.230  19.130  1.00  0.840          H  
ATOM  10851 3HD1 ILE A 718     -60.485  -6.784  20.667  1.00  0.840          H  
ATOM  10852  N   LEU A 719     -63.982  -7.734  16.489  1.00  0.510          N  
ATOM  10853  CA  LEU A 719     -65.092  -8.254  15.726  1.00  0.520          C  
ATOM  10854  C   LEU A 719     -65.033  -7.675  14.316  1.00  0.610          C  
ATOM  10855  O   LEU A 719     -64.485  -6.589  14.131  1.00  0.720          O  
ATOM  10856  CB  LEU A 719     -66.379  -7.823  16.409  1.00  0.720          C  
ATOM  10857  CG  LEU A 719     -66.567  -8.320  17.823  1.00  0.720          C  
ATOM  10858  CD1 LEU A 719     -67.770  -7.682  18.372  1.00  0.720          C  
ATOM  10859  CD2 LEU A 719     -66.706  -9.802  17.888  1.00  0.720          C  
ATOM  10860  H   LEU A 719     -64.137  -7.018  17.199  1.00  0.610          H  
ATOM  10861  HA  LEU A 719     -64.996  -9.330  15.691  1.00  0.620          H  
ATOM  10862 1HB  LEU A 719     -66.357  -6.749  16.461  1.00  0.870          H  
ATOM  10863 2HB  LEU A 719     -67.238  -8.116  15.813  1.00  0.870          H  
ATOM  10864  HG  LEU A 719     -65.717  -8.039  18.398  1.00  0.870          H  
ATOM  10865 1HD1 LEU A 719     -67.908  -8.002  19.390  1.00  0.870          H  
ATOM  10866 2HD1 LEU A 719     -67.649  -6.603  18.347  1.00  0.870          H  
ATOM  10867 3HD1 LEU A 719     -68.627  -7.984  17.774  1.00  0.870          H  
ATOM  10868 1HD2 LEU A 719     -66.839 -10.102  18.930  1.00  0.870          H  
ATOM  10869 2HD2 LEU A 719     -67.578 -10.113  17.305  1.00  0.870          H  
ATOM  10870 3HD2 LEU A 719     -65.818 -10.270  17.499  1.00  0.870          H  
ATOM  10871  N   PRO A 720     -65.504  -8.399  13.300  1.00  0.640          N  
ATOM  10872  CA  PRO A 720     -65.577  -7.944  11.932  1.00  0.770          C  
ATOM  10873  C   PRO A 720     -66.601  -6.835  11.749  1.00  0.860          C  
ATOM  10874  O   PRO A 720     -67.569  -6.748  12.507  1.00  0.780          O  
ATOM  10875  CB  PRO A 720     -65.982  -9.217  11.171  1.00  1.160          C  
ATOM  10876  CG  PRO A 720     -66.684 -10.088  12.207  1.00  1.160          C  
ATOM  10877  CD  PRO A 720     -65.977  -9.791  13.511  1.00  1.160          C  
ATOM  10878  HA  PRO A 720     -64.592  -7.603  11.626  1.00  0.920          H  
ATOM  10879 1HB  PRO A 720     -66.647  -8.941  10.329  1.00  1.390          H  
ATOM  10880 2HB  PRO A 720     -65.092  -9.692  10.725  1.00  1.390          H  
ATOM  10881 1HG  PRO A 720     -67.758  -9.828  12.250  1.00  1.390          H  
ATOM  10882 2HG  PRO A 720     -66.623 -11.145  11.914  1.00  1.390          H  
ATOM  10883 1HD  PRO A 720     -66.707  -9.850  14.321  1.00  1.390          H  
ATOM  10884 2HD  PRO A 720     -65.125 -10.476  13.660  1.00  1.390          H  
ATOM  10885  N   SER A 721     -66.373  -6.019  10.730  1.00  1.150          N  
ATOM  10886  CA  SER A 721     -67.269  -4.955  10.295  1.00  1.410          C  
ATOM  10887  C   SER A 721     -68.620  -5.500   9.821  1.00  1.480          C  
ATOM  10888  O   SER A 721     -68.986  -6.636  10.126  1.00  2.360          O  
ATOM  10889  CB  SER A 721     -66.618  -4.139   9.199  1.00  1.870          C  
ATOM  10890  OG  SER A 721     -67.485  -3.127   8.734  1.00  1.870          O  
ATOM  10891  H   SER A 721     -65.488  -6.111  10.228  1.00  1.380          H  
ATOM  10892  HA  SER A 721     -67.450  -4.297  11.144  1.00  1.690          H  
ATOM  10893 1HB  SER A 721     -65.704  -3.689   9.584  1.00  2.240          H  
ATOM  10894 2HB  SER A 721     -66.331  -4.789   8.386  1.00  2.240          H  
ATOM  10895  HG  SER A 721     -67.020  -2.703   8.002  1.00  2.240          H  
ATOM  10896  N   HIS A 722     -69.382  -4.641   9.157  1.00  1.330          N  
ATOM  10897  CA  HIS A 722     -70.741  -4.909   8.689  1.00  1.830          C  
ATOM  10898  C   HIS A 722     -70.853  -6.308   8.081  1.00  1.480          C  
ATOM  10899  O   HIS A 722     -69.889  -6.853   7.566  1.00  2.020          O  
ATOM  10900  CB  HIS A 722     -71.129  -3.844   7.649  1.00  2.360          C  
ATOM  10901  CG  HIS A 722     -72.575  -3.807   7.261  1.00  2.360          C  
ATOM  10902  ND1 HIS A 722     -73.142  -4.675   6.344  1.00  2.360          N  
ATOM  10903  CD2 HIS A 722     -73.570  -2.989   7.672  1.00  2.360          C  
ATOM  10904  CE1 HIS A 722     -74.422  -4.390   6.217  1.00  2.360          C  
ATOM  10905  NE2 HIS A 722     -74.706  -3.371   7.012  1.00  2.360          N  
ATOM  10906  H   HIS A 722     -68.975  -3.735   8.964  1.00  1.600          H  
ATOM  10907  HA  HIS A 722     -71.437  -4.850   9.524  1.00  2.200          H  
ATOM  10908 1HB  HIS A 722     -70.852  -2.861   8.022  1.00  2.830          H  
ATOM  10909 2HB  HIS A 722     -70.561  -4.018   6.748  1.00  2.830          H  
ATOM  10910  HD1 HIS A 722     -72.726  -5.522   5.926  1.00  2.830          H  
ATOM  10911  HD2 HIS A 722     -73.599  -2.159   8.377  1.00  2.830          H  
ATOM  10912  HE1 HIS A 722     -75.046  -4.968   5.536  1.00  2.830          H  
ATOM  10913  N   ASN A 723     -72.030  -6.913   8.175  1.00  1.650          N  
ATOM  10914  CA  ASN A 723     -72.210  -8.265   7.665  1.00  1.840          C  
ATOM  10915  C   ASN A 723     -72.355  -8.310   6.127  1.00  1.630          C  
ATOM  10916  O   ASN A 723     -72.413  -7.274   5.451  1.00  2.270          O  
ATOM  10917  CB  ASN A 723     -73.445  -8.857   8.360  1.00  2.500          C  
ATOM  10918  CG  ASN A 723     -73.471 -10.375   8.500  1.00  2.500          C  
ATOM  10919  OD1 ASN A 723     -72.868 -11.108   7.710  1.00  2.500          O  
ATOM  10920  ND2 ASN A 723     -74.176 -10.846   9.493  1.00  2.500          N  
ATOM  10921  H   ASN A 723     -72.803  -6.447   8.626  1.00  1.980          H  
ATOM  10922  HA  ASN A 723     -71.331  -8.852   7.928  1.00  2.210          H  
ATOM  10923 1HB  ASN A 723     -73.521  -8.425   9.360  1.00  3.000          H  
ATOM  10924 2HB  ASN A 723     -74.335  -8.549   7.812  1.00  3.000          H  
ATOM  10925 1HD2 ASN A 723     -74.238 -11.834   9.638  1.00  3.000          H  
ATOM  10926 2HD2 ASN A 723     -74.654 -10.221  10.111  1.00  3.000          H  
ATOM  10927  N   SER A 724     -72.527  -9.531   5.614  1.00  1.770          N  
ATOM  10928  CA  SER A 724     -72.664  -9.907   4.203  1.00  2.310          C  
ATOM  10929  C   SER A 724     -71.362  -9.814   3.411  1.00  2.550          C  
ATOM  10930  O   SER A 724     -70.268  -9.757   3.972  1.00  3.060          O  
ATOM  10931  CB  SER A 724     -73.734  -9.066   3.518  1.00  3.020          C  
ATOM  10932  OG  SER A 724     -74.071  -9.608   2.264  1.00  3.020          O  
ATOM  10933  H   SER A 724     -72.490 -10.300   6.268  1.00  2.120          H  
ATOM  10934  HA  SER A 724     -72.991 -10.947   4.173  1.00  2.770          H  
ATOM  10935 1HB  SER A 724     -74.617  -9.010   4.150  1.00  3.620          H  
ATOM  10936 2HB  SER A 724     -73.370  -8.051   3.373  1.00  3.620          H  
ATOM  10937  HG  SER A 724     -74.761  -9.032   1.907  1.00  3.620          H  
ATOM  10938  N   LYS A 725     -71.498  -9.899   2.093  1.00  2.750          N  
ATOM  10939  CA  LYS A 725     -70.400  -9.970   1.134  1.00  3.430          C  
ATOM  10940  C   LYS A 725     -69.314 -10.949   1.603  1.00  3.530          C  
ATOM  10941  O   LYS A 725     -69.623 -12.016   2.134  1.00  4.200          O  
ATOM  10942  CB  LYS A 725     -69.816  -8.576   0.875  1.00  4.530          C  
ATOM  10943  CG  LYS A 725     -70.814  -7.565   0.342  1.00  4.530          C  
ATOM  10944  CD  LYS A 725     -70.117  -6.264  -0.077  1.00  4.530          C  
ATOM  10945  CE  LYS A 725     -71.109  -5.241  -0.628  1.00  4.530          C  
ATOM  10946  NZ  LYS A 725     -70.432  -3.987  -1.092  1.00  4.530          N  
ATOM  10947  H   LYS A 725     -72.449  -9.929   1.752  1.00  3.300          H  
ATOM  10948  HA  LYS A 725     -70.798 -10.352   0.190  1.00  4.120          H  
ATOM  10949 1HB  LYS A 725     -69.376  -8.186   1.793  1.00  5.440          H  
ATOM  10950 2HB  LYS A 725     -69.036  -8.635   0.123  1.00  5.440          H  
ATOM  10951 1HG  LYS A 725     -71.335  -7.989  -0.515  1.00  5.440          H  
ATOM  10952 2HG  LYS A 725     -71.548  -7.346   1.120  1.00  5.440          H  
ATOM  10953 1HD  LYS A 725     -69.605  -5.833   0.785  1.00  5.440          H  
ATOM  10954 2HD  LYS A 725     -69.377  -6.482  -0.846  1.00  5.440          H  
ATOM  10955 1HE  LYS A 725     -71.647  -5.681  -1.466  1.00  5.440          H  
ATOM  10956 2HE  LYS A 725     -71.823  -4.986   0.155  1.00  5.440          H  
ATOM  10957 1HZ  LYS A 725     -71.125  -3.342  -1.445  1.00  5.440          H  
ATOM  10958 2HZ  LYS A 725     -69.931  -3.549  -0.329  1.00  5.440          H  
ATOM  10959 3HZ  LYS A 725     -69.778  -4.211  -1.828  1.00  5.440          H  
ATOM  10960  N   ARG A 726     -68.037 -10.583   1.397  1.00  3.230          N  
ATOM  10961  CA  ARG A 726     -66.906 -11.398   1.841  1.00  3.550          C  
ATOM  10962  C   ARG A 726     -65.744 -10.630   2.499  1.00  2.930          C  
ATOM  10963  O   ARG A 726     -64.888 -11.238   3.136  1.00  3.210          O  
ATOM  10964  CB  ARG A 726     -66.340 -12.184   0.672  1.00  4.840          C  
ATOM  10965  CG  ARG A 726     -67.257 -13.256   0.107  1.00  4.840          C  
ATOM  10966  CD  ARG A 726     -66.590 -14.008  -0.955  1.00  4.840          C  
ATOM  10967  NE  ARG A 726     -66.427 -13.222  -2.177  1.00  4.840          N  
ATOM  10968  CZ  ARG A 726     -65.406 -13.344  -3.068  1.00  4.840          C  
ATOM  10969  NH1 ARG A 726     -64.399 -14.190  -2.868  1.00  4.840          N  
ATOM  10970  NH2 ARG A 726     -65.417 -12.592  -4.164  1.00  4.840          N  
ATOM  10971  H   ARG A 726     -67.851  -9.723   0.921  1.00  3.880          H  
ATOM  10972  HA  ARG A 726     -67.283 -12.113   2.574  1.00  4.260          H  
ATOM  10973 1HB  ARG A 726     -66.083 -11.500  -0.133  1.00  5.810          H  
ATOM  10974 2HB  ARG A 726     -65.414 -12.677   0.982  1.00  5.810          H  
ATOM  10975 1HG  ARG A 726     -67.533 -13.949   0.900  1.00  5.810          H  
ATOM  10976 2HG  ARG A 726     -68.152 -12.802  -0.309  1.00  5.810          H  
ATOM  10977 1HD  ARG A 726     -65.623 -14.292  -0.601  1.00  5.810          H  
ATOM  10978 2HD  ARG A 726     -67.167 -14.898  -1.191  1.00  5.810          H  
ATOM  10979  HE  ARG A 726     -67.157 -12.562  -2.397  1.00  5.810          H  
ATOM  10980 1HH1 ARG A 726     -64.336 -14.776  -2.011  1.00  5.810          H  
ATOM  10981 2HH1 ARG A 726     -63.655 -14.256  -3.541  1.00  5.810          H  
ATOM  10982 1HH2 ARG A 726     -66.177 -11.943  -4.326  1.00  5.810          H  
ATOM  10983 2HH2 ARG A 726     -64.669 -12.665  -4.837  1.00  5.810          H  
ATOM  10984  N   LYS A 727     -65.678  -9.312   2.291  1.00  2.550          N  
ATOM  10985  CA  LYS A 727     -64.506  -8.503   2.651  1.00  2.350          C  
ATOM  10986  C   LYS A 727     -64.549  -7.781   3.993  1.00  1.880          C  
ATOM  10987  O   LYS A 727     -63.716  -6.911   4.254  1.00  2.600          O  
ATOM  10988  CB  LYS A 727     -64.265  -7.461   1.560  1.00  3.370          C  
ATOM  10989  CG  LYS A 727     -63.888  -8.040   0.200  1.00  3.370          C  
ATOM  10990  CD  LYS A 727     -63.646  -6.925  -0.815  1.00  3.370          C  
ATOM  10991  CE  LYS A 727     -63.270  -7.478  -2.186  1.00  3.370          C  
ATOM  10992  NZ  LYS A 727     -63.072  -6.389  -3.189  1.00  3.370          N  
ATOM  10993  H   LYS A 727     -66.442  -8.852   1.829  1.00  3.060          H  
ATOM  10994  HA  LYS A 727     -63.647  -9.173   2.680  1.00  2.820          H  
ATOM  10995 1HB  LYS A 727     -65.162  -6.855   1.435  1.00  4.040          H  
ATOM  10996 2HB  LYS A 727     -63.460  -6.794   1.868  1.00  4.040          H  
ATOM  10997 1HG  LYS A 727     -62.979  -8.633   0.303  1.00  4.040          H  
ATOM  10998 2HG  LYS A 727     -64.685  -8.691  -0.157  1.00  4.040          H  
ATOM  10999 1HD  LYS A 727     -64.548  -6.320  -0.912  1.00  4.040          H  
ATOM  11000 2HD  LYS A 727     -62.839  -6.286  -0.460  1.00  4.040          H  
ATOM  11001 1HE  LYS A 727     -62.348  -8.049  -2.099  1.00  4.040          H  
ATOM  11002 2HE  LYS A 727     -64.066  -8.137  -2.534  1.00  4.040          H  
ATOM  11003 1HZ  LYS A 727     -62.826  -6.793  -4.082  1.00  4.040          H  
ATOM  11004 2HZ  LYS A 727     -63.927  -5.857  -3.287  1.00  4.040          H  
ATOM  11005 3HZ  LYS A 727     -62.329  -5.776  -2.883  1.00  4.040          H  
ATOM  11006  N   TYR A 728     -65.530  -8.071   4.825  1.00  1.290          N  
ATOM  11007  CA  TYR A 728     -65.601  -7.364   6.088  1.00  1.350          C  
ATOM  11008  C   TYR A 728     -64.750  -8.053   7.142  1.00  1.120          C  
ATOM  11009  O   TYR A 728     -64.969  -9.212   7.492  1.00  1.850          O  
ATOM  11010  CB  TYR A 728     -67.036  -7.235   6.536  1.00  1.870          C  
ATOM  11011  CG  TYR A 728     -67.876  -6.355   5.623  1.00  1.870          C  
ATOM  11012  CD1 TYR A 728     -68.821  -6.949   4.818  1.00  1.870          C  
ATOM  11013  CD2 TYR A 728     -67.716  -4.980   5.597  1.00  1.870          C  
ATOM  11014  CE1 TYR A 728     -69.627  -6.197   4.020  1.00  1.870          C  
ATOM  11015  CE2 TYR A 728     -68.522  -4.216   4.781  1.00  1.870          C  
ATOM  11016  CZ  TYR A 728     -69.485  -4.826   4.005  1.00  1.870          C  
ATOM  11017  OH  TYR A 728     -70.311  -4.076   3.211  1.00  1.870          O  
ATOM  11018  H   TYR A 728     -66.202  -8.788   4.592  1.00  1.550          H  
ATOM  11019  HA  TYR A 728     -65.200  -6.362   5.951  1.00  1.620          H  
ATOM  11020 1HB  TYR A 728     -67.499  -8.222   6.571  1.00  2.240          H  
ATOM  11021 2HB  TYR A 728     -67.082  -6.832   7.542  1.00  2.240          H  
ATOM  11022  HD1 TYR A 728     -68.941  -8.022   4.847  1.00  2.240          H  
ATOM  11023  HD2 TYR A 728     -66.972  -4.502   6.219  1.00  2.240          H  
ATOM  11024  HE1 TYR A 728     -70.389  -6.681   3.411  1.00  2.240          H  
ATOM  11025  HE2 TYR A 728     -68.410  -3.133   4.762  1.00  2.240          H  
ATOM  11026  HH  TYR A 728     -71.035  -4.634   2.918  1.00  2.240          H  
ATOM  11027  N   ARG A 729     -63.782  -7.306   7.650  1.00  1.050          N  
ATOM  11028  CA  ARG A 729     -62.790  -7.761   8.616  1.00  1.040          C  
ATOM  11029  C   ARG A 729     -62.737  -6.821   9.808  1.00  0.980          C  
ATOM  11030  O   ARG A 729     -63.458  -5.815   9.822  1.00  1.650          O  
ATOM  11031  CB  ARG A 729     -61.444  -7.879   7.939  1.00  1.460          C  
ATOM  11032  CG  ARG A 729     -61.401  -8.963   6.856  1.00  1.460          C  
ATOM  11033  CD  ARG A 729     -60.077  -9.056   6.236  1.00  1.460          C  
ATOM  11034  NE  ARG A 729     -59.779  -7.885   5.408  1.00  1.460          N  
ATOM  11035  CZ  ARG A 729     -60.060  -7.751   4.088  1.00  1.460          C  
ATOM  11036  NH1 ARG A 729     -60.653  -8.719   3.404  1.00  1.460          N  
ATOM  11037  NH2 ARG A 729     -59.724  -6.629   3.480  1.00  1.460          N  
ATOM  11038  H   ARG A 729     -63.692  -6.359   7.299  1.00  1.260          H  
ATOM  11039  HA  ARG A 729     -63.071  -8.753   8.974  1.00  1.250          H  
ATOM  11040 1HB  ARG A 729     -61.177  -6.924   7.478  1.00  1.750          H  
ATOM  11041 2HB  ARG A 729     -60.677  -8.107   8.676  1.00  1.750          H  
ATOM  11042 1HG  ARG A 729     -61.649  -9.931   7.300  1.00  1.750          H  
ATOM  11043 2HG  ARG A 729     -62.124  -8.727   6.076  1.00  1.750          H  
ATOM  11044 1HD  ARG A 729     -59.321  -9.110   7.024  1.00  1.750          H  
ATOM  11045 2HD  ARG A 729     -60.017  -9.951   5.622  1.00  1.750          H  
ATOM  11046  HE  ARG A 729     -59.328  -7.073   5.874  1.00  1.750          H  
ATOM  11047 1HH1 ARG A 729     -60.938  -9.569   3.862  1.00  1.750          H  
ATOM  11048 2HH1 ARG A 729     -60.838  -8.600   2.419  1.00  1.750          H  
ATOM  11049 1HH2 ARG A 729     -59.269  -5.891   4.018  1.00  1.750          H  
ATOM  11050 2HH2 ARG A 729     -59.917  -6.498   2.502  1.00  1.750          H  
ATOM  11051  N   SER A 730     -61.997  -7.202  10.857  1.00  0.910          N  
ATOM  11052  CA  SER A 730     -61.833  -6.353  12.047  1.00  0.970          C  
ATOM  11053  C   SER A 730     -60.740  -5.303  11.842  1.00  0.670          C  
ATOM  11054  O   SER A 730     -59.917  -5.415  10.923  1.00  1.140          O  
ATOM  11055  CB  SER A 730     -61.461  -7.182  13.239  1.00  1.330          C  
ATOM  11056  OG  SER A 730     -60.147  -7.657  13.142  1.00  1.330          O  
ATOM  11057  H   SER A 730     -61.467  -8.086  10.815  1.00  1.090          H  
ATOM  11058  HA  SER A 730     -62.777  -5.844  12.252  1.00  1.160          H  
ATOM  11059 1HB  SER A 730     -61.585  -6.599  14.143  1.00  1.600          H  
ATOM  11060 2HB  SER A 730     -62.140  -8.025  13.292  1.00  1.600          H  
ATOM  11061  HG  SER A 730     -60.034  -8.251  13.899  1.00  1.600          H  
ATOM  11062  N   ALA A 731     -60.684  -4.300  12.732  1.00  0.690          N  
ATOM  11063  CA  ALA A 731     -59.635  -3.283  12.643  1.00  0.640          C  
ATOM  11064  C   ALA A 731     -58.239  -3.874  12.796  1.00  0.570          C  
ATOM  11065  O   ALA A 731     -57.338  -3.544  12.019  1.00  0.560          O  
ATOM  11066  CB  ALA A 731     -59.828  -2.221  13.713  1.00  0.920          C  
ATOM  11067  H   ALA A 731     -61.383  -4.255  13.466  1.00  0.830          H  
ATOM  11068  HA  ALA A 731     -59.702  -2.822  11.656  1.00  0.770          H  
ATOM  11069 1HB  ALA A 731     -59.057  -1.460  13.615  1.00  1.100          H  
ATOM  11070 2HB  ALA A 731     -60.809  -1.758  13.608  1.00  1.100          H  
ATOM  11071 3HB  ALA A 731     -59.753  -2.679  14.691  1.00  1.100          H  
ATOM  11072  N   ILE A 732     -58.069  -4.797  13.752  1.00  0.560          N  
ATOM  11073  CA  ILE A 732     -56.758  -5.394  13.948  1.00  0.550          C  
ATOM  11074  C   ILE A 732     -56.342  -6.207  12.748  1.00  0.540          C  
ATOM  11075  O   ILE A 732     -55.169  -6.158  12.367  1.00  0.560          O  
ATOM  11076  CB  ILE A 732     -56.640  -6.213  15.244  1.00  0.770          C  
ATOM  11077  CG1 ILE A 732     -56.723  -5.229  16.424  1.00  0.770          C  
ATOM  11078  CG2 ILE A 732     -55.273  -6.989  15.248  1.00  0.770          C  
ATOM  11079  CD1 ILE A 732     -56.909  -5.856  17.770  1.00  0.770          C  
ATOM  11080  H   ILE A 732     -58.835  -5.044  14.387  1.00  0.670          H  
ATOM  11081  HA  ILE A 732     -56.041  -4.582  14.048  1.00  0.660          H  
ATOM  11082  HB  ILE A 732     -57.478  -6.911  15.334  1.00  0.930          H  
ATOM  11083 1HG1 ILE A 732     -55.817  -4.650  16.442  1.00  0.930          H  
ATOM  11084 2HG1 ILE A 732     -57.559  -4.556  16.252  1.00  0.930          H  
ATOM  11085 1HG2 ILE A 732     -55.156  -7.536  16.158  1.00  0.930          H  
ATOM  11086 2HG2 ILE A 732     -55.220  -7.690  14.416  1.00  0.930          H  
ATOM  11087 3HG2 ILE A 732     -54.460  -6.272  15.157  1.00  0.930          H  
ATOM  11088 1HD1 ILE A 732     -56.965  -5.069  18.525  1.00  0.930          H  
ATOM  11089 2HD1 ILE A 732     -57.835  -6.426  17.767  1.00  0.930          H  
ATOM  11090 3HD1 ILE A 732     -56.087  -6.507  17.997  1.00  0.930          H  
ATOM  11091  N   GLU A 733     -57.255  -7.004  12.181  1.00  0.550          N  
ATOM  11092  CA  GLU A 733     -56.872  -7.808  11.032  1.00  0.560          C  
ATOM  11093  C   GLU A 733     -56.381  -6.924   9.906  1.00  0.570          C  
ATOM  11094  O   GLU A 733     -55.305  -7.162   9.355  1.00  0.600          O  
ATOM  11095  CB  GLU A 733     -58.071  -8.626  10.534  1.00  0.780          C  
ATOM  11096  CG  GLU A 733     -58.434  -9.762  11.432  1.00  0.780          C  
ATOM  11097  CD  GLU A 733     -59.749 -10.439  11.117  1.00  0.780          C  
ATOM  11098  OE1 GLU A 733     -60.662  -9.784  10.639  1.00  0.780          O  
ATOM  11099  OE2 GLU A 733     -59.845 -11.633  11.353  1.00  0.780          O  
ATOM  11100  H   GLU A 733     -58.208  -7.045  12.545  1.00  0.660          H  
ATOM  11101  HA  GLU A 733     -56.069  -8.485  11.326  1.00  0.670          H  
ATOM  11102 1HB  GLU A 733     -58.940  -7.971  10.450  1.00  0.940          H  
ATOM  11103 2HB  GLU A 733     -57.861  -9.026   9.541  1.00  0.940          H  
ATOM  11104 1HG  GLU A 733     -57.640 -10.500  11.373  1.00  0.940          H  
ATOM  11105 2HG  GLU A 733     -58.455  -9.380  12.439  1.00  0.940          H  
ATOM  11106  N   ASP A 734     -57.076  -5.833   9.610  1.00  0.590          N  
ATOM  11107  CA  ASP A 734     -56.573  -5.015   8.524  1.00  0.590          C  
ATOM  11108  C   ASP A 734     -55.233  -4.393   8.841  1.00  0.580          C  
ATOM  11109  O   ASP A 734     -54.363  -4.347   7.971  1.00  0.620          O  
ATOM  11110  CB  ASP A 734     -57.592  -3.972   8.095  1.00  0.830          C  
ATOM  11111  CG  ASP A 734     -58.712  -4.587   7.246  1.00  0.830          C  
ATOM  11112  OD1 ASP A 734     -58.516  -5.675   6.719  1.00  0.830          O  
ATOM  11113  OD2 ASP A 734     -59.737  -3.977   7.119  1.00  0.830          O  
ATOM  11114  H   ASP A 734     -57.958  -5.618  10.093  1.00  0.710          H  
ATOM  11115  HA  ASP A 734     -56.421  -5.665   7.664  1.00  0.710          H  
ATOM  11116 1HB  ASP A 734     -58.033  -3.515   8.990  1.00  0.990          H  
ATOM  11117 2HB  ASP A 734     -57.094  -3.183   7.526  1.00  0.990          H  
ATOM  11118  N   LEU A 735     -55.014  -3.951  10.081  1.00  0.570          N  
ATOM  11119  CA  LEU A 735     -53.717  -3.365  10.361  1.00  0.590          C  
ATOM  11120  C   LEU A 735     -52.609  -4.393  10.230  1.00  0.610          C  
ATOM  11121  O   LEU A 735     -51.587  -4.126   9.597  1.00  0.650          O  
ATOM  11122  CB  LEU A 735     -53.679  -2.808  11.784  1.00  0.820          C  
ATOM  11123  CG  LEU A 735     -54.549  -1.585  12.077  1.00  0.820          C  
ATOM  11124  CD1 LEU A 735     -54.525  -1.351  13.561  1.00  0.820          C  
ATOM  11125  CD2 LEU A 735     -54.031  -0.358  11.319  1.00  0.820          C  
ATOM  11126  H   LEU A 735     -55.755  -3.974  10.792  1.00  0.680          H  
ATOM  11127  HA  LEU A 735     -53.529  -2.582   9.633  1.00  0.710          H  
ATOM  11128 1HB  LEU A 735     -54.003  -3.602  12.462  1.00  0.980          H  
ATOM  11129 2HB  LEU A 735     -52.646  -2.555  12.032  1.00  0.980          H  
ATOM  11130  HG  LEU A 735     -55.577  -1.781  11.782  1.00  0.980          H  
ATOM  11131 1HD1 LEU A 735     -55.145  -0.494  13.800  1.00  0.980          H  
ATOM  11132 2HD1 LEU A 735     -54.905  -2.230  14.081  1.00  0.980          H  
ATOM  11133 3HD1 LEU A 735     -53.513  -1.160  13.879  1.00  0.980          H  
ATOM  11134 1HD2 LEU A 735     -54.658   0.498  11.559  1.00  0.980          H  
ATOM  11135 2HD2 LEU A 735     -53.018  -0.151  11.606  1.00  0.980          H  
ATOM  11136 3HD2 LEU A 735     -54.070  -0.529  10.250  1.00  0.980          H  
ATOM  11137  N   LEU A 736     -52.836  -5.596  10.750  1.00  0.610          N  
ATOM  11138  CA  LEU A 736     -51.817  -6.620  10.701  1.00  0.650          C  
ATOM  11139  C   LEU A 736     -51.514  -7.055   9.284  1.00  0.650          C  
ATOM  11140  O   LEU A 736     -50.361  -7.271   8.937  1.00  0.750          O  
ATOM  11141  CB  LEU A 736     -52.209  -7.810  11.569  1.00  0.890          C  
ATOM  11142  CG  LEU A 736     -51.231  -8.999  11.596  1.00  0.890          C  
ATOM  11143  CD1 LEU A 736     -49.852  -8.583  12.060  1.00  0.890          C  
ATOM  11144  CD2 LEU A 736     -51.784 -10.002  12.526  1.00  0.890          C  
ATOM  11145  H   LEU A 736     -53.719  -5.784  11.237  1.00  0.730          H  
ATOM  11146  HA  LEU A 736     -50.914  -6.184  11.121  1.00  0.780          H  
ATOM  11147 1HB  LEU A 736     -52.343  -7.458  12.595  1.00  1.070          H  
ATOM  11148 2HB  LEU A 736     -53.177  -8.181  11.215  1.00  1.070          H  
ATOM  11149  HG  LEU A 736     -51.142  -9.418  10.606  1.00  1.070          H  
ATOM  11150 1HD1 LEU A 736     -49.196  -9.437  12.084  1.00  1.070          H  
ATOM  11151 2HD1 LEU A 736     -49.444  -7.859  11.373  1.00  1.070          H  
ATOM  11152 3HD1 LEU A 736     -49.908  -8.158  13.037  1.00  1.070          H  
ATOM  11153 1HD2 LEU A 736     -51.125 -10.849  12.557  1.00  1.070          H  
ATOM  11154 2HD2 LEU A 736     -51.864  -9.557  13.516  1.00  1.070          H  
ATOM  11155 3HD2 LEU A 736     -52.774 -10.312  12.183  1.00  1.070          H  
ATOM  11156  N   PHE A 737     -52.521  -7.227   8.445  1.00  0.590          N  
ATOM  11157  CA  PHE A 737     -52.196  -7.622   7.090  1.00  0.600          C  
ATOM  11158  C   PHE A 737     -51.497  -6.466   6.349  1.00  0.620          C  
ATOM  11159  O   PHE A 737     -50.474  -6.673   5.693  1.00  0.640          O  
ATOM  11160  CB  PHE A 737     -53.447  -8.103   6.342  1.00  0.840          C  
ATOM  11161  CG  PHE A 737     -53.880  -9.565   6.653  1.00  0.840          C  
ATOM  11162  CD1 PHE A 737     -54.782  -9.871   7.672  1.00  0.840          C  
ATOM  11163  CD2 PHE A 737     -53.400 -10.621   5.894  1.00  0.840          C  
ATOM  11164  CE1 PHE A 737     -55.175 -11.162   7.922  1.00  0.840          C  
ATOM  11165  CE2 PHE A 737     -53.801 -11.921   6.148  1.00  0.840          C  
ATOM  11166  CZ  PHE A 737     -54.687 -12.187   7.163  1.00  0.840          C  
ATOM  11167  H   PHE A 737     -53.491  -7.084   8.744  1.00  0.710          H  
ATOM  11168  HA  PHE A 737     -51.500  -8.458   7.139  1.00  0.720          H  
ATOM  11169 1HB  PHE A 737     -54.283  -7.444   6.598  1.00  1.000          H  
ATOM  11170 2HB  PHE A 737     -53.279  -8.013   5.270  1.00  1.000          H  
ATOM  11171  HD1 PHE A 737     -55.185  -9.095   8.273  1.00  1.000          H  
ATOM  11172  HD2 PHE A 737     -52.705 -10.424   5.087  1.00  1.000          H  
ATOM  11173  HE1 PHE A 737     -55.881 -11.364   8.728  1.00  1.000          H  
ATOM  11174  HE2 PHE A 737     -53.419 -12.739   5.541  1.00  1.000          H  
ATOM  11175  HZ  PHE A 737     -55.001 -13.215   7.359  1.00  1.000          H  
ATOM  11176  N   ASP A 738     -51.970  -5.217   6.505  1.00  0.640          N  
ATOM  11177  CA  ASP A 738     -51.344  -4.092   5.788  1.00  0.710          C  
ATOM  11178  C   ASP A 738     -49.864  -3.902   6.137  1.00  0.730          C  
ATOM  11179  O   ASP A 738     -49.051  -3.543   5.285  1.00  0.810          O  
ATOM  11180  CB  ASP A 738     -52.064  -2.765   6.065  1.00  0.970          C  
ATOM  11181  CG  ASP A 738     -53.440  -2.605   5.378  1.00  0.970          C  
ATOM  11182  OD1 ASP A 738     -53.784  -3.396   4.527  1.00  0.970          O  
ATOM  11183  OD2 ASP A 738     -54.112  -1.647   5.693  1.00  0.970          O  
ATOM  11184  H   ASP A 738     -52.808  -5.044   7.068  1.00  0.770          H  
ATOM  11185  HA  ASP A 738     -51.410  -4.300   4.719  1.00  0.850          H  
ATOM  11186 1HB  ASP A 738     -52.216  -2.676   7.147  1.00  1.160          H  
ATOM  11187 2HB  ASP A 738     -51.423  -1.939   5.762  1.00  1.160          H  
ATOM  11188  N   LYS A 739     -49.501  -4.199   7.381  1.00  0.700          N  
ATOM  11189  CA  LYS A 739     -48.136  -4.053   7.876  1.00  0.730          C  
ATOM  11190  C   LYS A 739     -47.214  -5.217   7.508  1.00  0.720          C  
ATOM  11191  O   LYS A 739     -46.030  -5.207   7.883  1.00  0.850          O  
ATOM  11192  CB  LYS A 739     -48.160  -3.948   9.397  1.00  1.010          C  
ATOM  11193  CG  LYS A 739     -48.890  -2.744   9.982  1.00  1.010          C  
ATOM  11194  CD  LYS A 739     -48.114  -1.444   9.954  1.00  1.010          C  
ATOM  11195  CE  LYS A 739     -46.956  -1.462  10.941  1.00  1.010          C  
ATOM  11196  NZ  LYS A 739     -46.467  -0.113  11.198  1.00  1.010          N  
ATOM  11197  H   LYS A 739     -50.237  -4.453   8.051  1.00  0.840          H  
ATOM  11198  HA  LYS A 739     -47.715  -3.146   7.446  1.00  0.880          H  
ATOM  11199 1HB  LYS A 739     -48.667  -4.834   9.792  1.00  1.210          H  
ATOM  11200 2HB  LYS A 739     -47.149  -3.969   9.777  1.00  1.210          H  
ATOM  11201 1HG  LYS A 739     -49.785  -2.564   9.399  1.00  1.210          H  
ATOM  11202 2HG  LYS A 739     -49.191  -2.970  10.996  1.00  1.210          H  
ATOM  11203 1HD  LYS A 739     -47.735  -1.251   8.954  1.00  1.210          H  
ATOM  11204 2HD  LYS A 739     -48.784  -0.628  10.235  1.00  1.210          H  
ATOM  11205 1HE  LYS A 739     -47.279  -1.906  11.883  1.00  1.210          H  
ATOM  11206 2HE  LYS A 739     -46.140  -2.048  10.531  1.00  1.210          H  
ATOM  11207 1HZ  LYS A 739     -45.707  -0.142  11.854  1.00  1.210          H  
ATOM  11208 2HZ  LYS A 739     -46.164   0.323  10.344  1.00  1.210          H  
ATOM  11209 3HZ  LYS A 739     -47.265   0.412  11.612  1.00  1.210          H  
ATOM  11210  N   VAL A 740     -47.755  -6.253   6.861  1.00  0.680          N  
ATOM  11211  CA  VAL A 740     -46.957  -7.419   6.540  1.00  0.680          C  
ATOM  11212  C   VAL A 740     -46.927  -7.750   5.041  1.00  0.830          C  
ATOM  11213  O   VAL A 740     -45.860  -8.068   4.511  1.00  0.970          O  
ATOM  11214  CB  VAL A 740     -47.454  -8.629   7.318  1.00  0.950          C  
ATOM  11215  CG1 VAL A 740     -46.598  -9.831   6.966  1.00  0.950          C  
ATOM  11216  CG2 VAL A 740     -47.421  -8.325   8.798  1.00  0.950          C  
ATOM  11217  H   VAL A 740     -48.734  -6.209   6.559  1.00  0.820          H  
ATOM  11218  HA  VAL A 740     -45.935  -7.223   6.854  1.00  0.820          H  
ATOM  11219  HB  VAL A 740     -48.478  -8.839   7.014  1.00  1.140          H  
ATOM  11220 1HG1 VAL A 740     -46.943 -10.696   7.489  1.00  1.140          H  
ATOM  11221 2HG1 VAL A 740     -46.625 -10.025   5.920  1.00  1.140          H  
ATOM  11222 3HG1 VAL A 740     -45.588  -9.620   7.242  1.00  1.140          H  
ATOM  11223 1HG2 VAL A 740     -47.784  -9.152   9.360  1.00  1.140          H  
ATOM  11224 2HG2 VAL A 740     -46.431  -8.104   9.085  1.00  1.140          H  
ATOM  11225 3HG2 VAL A 740     -48.032  -7.471   9.013  1.00  1.140          H  
ATOM  11226  N   VAL A 741     -48.101  -7.780   4.389  1.00  0.930          N  
ATOM  11227  CA  VAL A 741     -48.194  -8.188   2.985  1.00  1.190          C  
ATOM  11228  C   VAL A 741     -48.823  -7.091   2.107  1.00  1.430          C  
ATOM  11229  O   VAL A 741     -49.659  -6.331   2.586  1.00  1.800          O  
ATOM  11230  CB  VAL A 741     -49.066  -9.476   2.858  1.00  1.560          C  
ATOM  11231  CG1 VAL A 741     -48.423 -10.628   3.574  1.00  1.560          C  
ATOM  11232  CG2 VAL A 741     -50.461  -9.237   3.463  1.00  1.560          C  
ATOM  11233  H   VAL A 741     -48.946  -7.485   4.882  1.00  1.120          H  
ATOM  11234  HA  VAL A 741     -47.189  -8.405   2.648  1.00  1.430          H  
ATOM  11235  HB  VAL A 741     -49.163  -9.739   1.809  1.00  1.870          H  
ATOM  11236 1HG1 VAL A 741     -49.035 -11.521   3.461  1.00  1.870          H  
ATOM  11237 2HG1 VAL A 741     -47.446 -10.805   3.147  1.00  1.870          H  
ATOM  11238 3HG1 VAL A 741     -48.336 -10.390   4.614  1.00  1.870          H  
ATOM  11239 1HG2 VAL A 741     -51.051 -10.142   3.356  1.00  1.870          H  
ATOM  11240 2HG2 VAL A 741     -50.367  -8.991   4.520  1.00  1.870          H  
ATOM  11241 3HG2 VAL A 741     -50.965  -8.421   2.949  1.00  1.870          H  
ATOM  11242  N   THR A 742     -48.467  -7.006   0.813  1.00  1.570          N  
ATOM  11243  CA  THR A 742     -47.484  -7.832   0.102  1.00  2.060          C  
ATOM  11244  C   THR A 742     -46.057  -7.342   0.335  1.00  1.930          C  
ATOM  11245  O   THR A 742     -45.774  -6.149   0.205  1.00  2.090          O  
ATOM  11246  CB  THR A 742     -47.804  -7.833  -1.400  1.00  2.690          C  
ATOM  11247  OG1 THR A 742     -49.081  -8.427  -1.608  1.00  2.690          O  
ATOM  11248  CG2 THR A 742     -46.805  -8.592  -2.144  1.00  2.690          C  
ATOM  11249  H   THR A 742     -48.915  -6.281   0.273  1.00  1.880          H  
ATOM  11250  HA  THR A 742     -47.548  -8.860   0.448  1.00  2.470          H  
ATOM  11251  HB  THR A 742     -47.821  -6.809  -1.771  1.00  3.230          H  
ATOM  11252  HG1 THR A 742     -49.766  -7.837  -1.277  1.00  3.230          H  
ATOM  11253 1HG2 THR A 742     -47.064  -8.575  -3.196  1.00  3.230          H  
ATOM  11254 2HG2 THR A 742     -45.825  -8.154  -2.027  1.00  3.230          H  
ATOM  11255 3HG2 THR A 742     -46.786  -9.613  -1.782  1.00  3.230          H  
ATOM  11256  N   SER A 743     -45.165  -8.262   0.707  1.00  1.940          N  
ATOM  11257  CA  SER A 743     -43.772  -7.920   0.966  1.00  2.170          C  
ATOM  11258  C   SER A 743     -43.023  -7.817  -0.351  1.00  2.040          C  
ATOM  11259  O   SER A 743     -43.480  -8.309  -1.382  1.00  2.510          O  
ATOM  11260  CB  SER A 743     -43.088  -8.973   1.809  1.00  2.950          C  
ATOM  11261  OG  SER A 743     -42.859 -10.128   1.053  1.00  2.950          O  
ATOM  11262  H   SER A 743     -45.445  -9.230   0.788  1.00  2.330          H  
ATOM  11263  HA  SER A 743     -43.731  -6.957   1.476  1.00  2.600          H  
ATOM  11264 1HB  SER A 743     -42.144  -8.590   2.195  1.00  3.540          H  
ATOM  11265 2HB  SER A 743     -43.720  -9.214   2.669  1.00  3.540          H  
ATOM  11266  HG  SER A 743     -42.437 -10.756   1.654  1.00  3.540          H  
ATOM  11267  N   GLY A 744     -41.800  -7.306  -0.315  1.00  1.860          N  
ATOM  11268  CA  GLY A 744     -41.016  -7.190  -1.544  1.00  2.130          C  
ATOM  11269  C   GLY A 744     -40.472  -8.531  -2.036  1.00  1.880          C  
ATOM  11270  O   GLY A 744     -39.819  -8.600  -3.078  1.00  2.280          O  
ATOM  11271  H   GLY A 744     -41.433  -6.942   0.553  1.00  2.230          H  
ATOM  11272 1HA  GLY A 744     -41.640  -6.748  -2.321  1.00  2.560          H  
ATOM  11273 2HA  GLY A 744     -40.187  -6.504  -1.377  1.00  2.560          H  
ATOM  11274  N   LEU A 745     -40.699  -9.586  -1.260  1.00  2.060          N  
ATOM  11275  CA  LEU A 745     -40.241 -10.911  -1.602  1.00  2.550          C  
ATOM  11276  C   LEU A 745     -41.350 -11.811  -2.126  1.00  2.800          C  
ATOM  11277  O   LEU A 745     -41.122 -13.009  -2.303  1.00  3.600          O  
ATOM  11278  CB  LEU A 745     -39.616 -11.571  -0.385  1.00  3.370          C  
ATOM  11279  CG  LEU A 745     -38.397 -10.901   0.237  1.00  3.370          C  
ATOM  11280  CD1 LEU A 745     -38.048 -11.665   1.480  1.00  3.370          C  
ATOM  11281  CD2 LEU A 745     -37.227 -10.922  -0.745  1.00  3.370          C  
ATOM  11282  H   LEU A 745     -41.255  -9.474  -0.416  1.00  2.470          H  
ATOM  11283  HA  LEU A 745     -39.505 -10.828  -2.396  1.00  3.060          H  
ATOM  11284 1HB  LEU A 745     -40.379 -11.672   0.385  1.00  4.050          H  
ATOM  11285 2HB  LEU A 745     -39.292 -12.557  -0.686  1.00  4.050          H  
ATOM  11286  HG  LEU A 745     -38.627  -9.871   0.509  1.00  4.050          H  
ATOM  11287 1HD1 LEU A 745     -37.176 -11.224   1.960  1.00  4.050          H  
ATOM  11288 2HD1 LEU A 745     -38.885 -11.643   2.168  1.00  4.050          H  
ATOM  11289 3HD1 LEU A 745     -37.839 -12.682   1.197  1.00  4.050          H  
ATOM  11290 1HD2 LEU A 745     -36.358 -10.461  -0.277  1.00  4.050          H  
ATOM  11291 2HD2 LEU A 745     -36.991 -11.954  -1.012  1.00  4.050          H  
ATOM  11292 3HD2 LEU A 745     -37.478 -10.364  -1.643  1.00  4.050          H  
ATOM  11293  N   GLY A 746     -42.542 -11.274  -2.384  1.00  2.550          N  
ATOM  11294  CA  GLY A 746     -43.602 -12.156  -2.851  1.00  3.140          C  
ATOM  11295  C   GLY A 746     -44.872 -11.450  -3.279  1.00  2.760          C  
ATOM  11296  O   GLY A 746     -44.859 -10.289  -3.692  1.00  3.460          O  
ATOM  11297  H   GLY A 746     -42.723 -10.276  -2.223  1.00  3.060          H  
ATOM  11298 1HA  GLY A 746     -43.232 -12.752  -3.683  1.00  3.770          H  
ATOM  11299 2HA  GLY A 746     -43.843 -12.861  -2.057  1.00  3.770          H  
ATOM  11300  N   THR A 747     -45.951 -12.229  -3.313  1.00  2.030          N  
ATOM  11301  CA  THR A 747     -47.278 -11.801  -3.744  1.00  2.280          C  
ATOM  11302  C   THR A 747     -48.375 -12.200  -2.767  1.00  1.570          C  
ATOM  11303  O   THR A 747     -48.032 -12.205  -1.578  1.00  2.120          O  
ATOM  11304  CB  THR A 747     -47.626 -12.300  -5.152  1.00  3.090          C  
ATOM  11305  OG1 THR A 747     -47.632 -13.731  -5.166  1.00  3.090          O  
ATOM  11306  CG2 THR A 747     -46.651 -11.750  -6.139  1.00  3.090          C  
ATOM  11307  H   THR A 747     -45.860 -13.183  -2.995  1.00  2.440          H  
ATOM  11308  HA  THR A 747     -47.285 -10.723  -3.811  1.00  2.740          H  
ATOM  11309  HB  THR A 747     -48.624 -11.950  -5.422  1.00  3.710          H  
ATOM  11310  HG1 THR A 747     -48.439 -14.035  -4.701  1.00  3.710          H  
ATOM  11311 1HG2 THR A 747     -46.916 -12.087  -7.138  1.00  3.710          H  
ATOM  11312 2HG2 THR A 747     -46.685 -10.662  -6.103  1.00  3.710          H  
ATOM  11313 3HG2 THR A 747     -45.658 -12.082  -5.894  1.00  3.710          H  
ATOM  11314  N   VAL A 748     -49.491 -11.577  -3.110  1.00  0.860          N  
ATOM  11315  CA  VAL A 748     -50.779 -12.225  -2.856  1.00  1.040          C  
ATOM  11316  C   VAL A 748     -50.991 -13.470  -3.723  1.00  1.040          C  
ATOM  11317  O   VAL A 748     -49.966 -14.106  -3.977  1.00  1.860          O  
ATOM  11318  CB  VAL A 748     -51.936 -11.244  -3.131  1.00  1.380          C  
ATOM  11319  CG1 VAL A 748     -51.900 -10.060  -2.207  1.00  1.380          C  
ATOM  11320  CG2 VAL A 748     -51.783 -10.709  -4.586  1.00  1.380          C  
ATOM  11321  H   VAL A 748     -49.469 -10.612  -2.779  1.00  1.030          H  
ATOM  11322  HA  VAL A 748     -50.809 -12.526  -1.807  1.00  1.250          H  
ATOM  11323  HB  VAL A 748     -52.887 -11.770  -3.006  1.00  1.660          H  
ATOM  11324 1HG1 VAL A 748     -52.731  -9.394  -2.441  1.00  1.660          H  
ATOM  11325 2HG1 VAL A 748     -51.988 -10.396  -1.174  1.00  1.660          H  
ATOM  11326 3HG1 VAL A 748     -50.992  -9.542  -2.337  1.00  1.660          H  
ATOM  11327 1HG2 VAL A 748     -52.598 -10.027  -4.805  1.00  1.660          H  
ATOM  11328 2HG2 VAL A 748     -50.837 -10.182  -4.688  1.00  1.660          H  
ATOM  11329 3HG2 VAL A 748     -51.801 -11.510  -5.300  1.00  1.660          H  
ATOM  11330  N   ASP A 749     -52.081 -14.150  -3.368  1.00  0.990          N  
ATOM  11331  CA  ASP A 749     -52.666 -14.945  -4.427  1.00  1.200          C  
ATOM  11332  C   ASP A 749     -52.768 -14.144  -5.709  1.00  1.090          C  
ATOM  11333  O   ASP A 749     -53.466 -13.132  -5.770  1.00  1.630          O  
ATOM  11334  CB  ASP A 749     -54.055 -15.370  -3.989  1.00  1.600          C  
ATOM  11335  CG  ASP A 749     -53.980 -16.190  -2.749  1.00  1.600          C  
ATOM  11336  OD1 ASP A 749     -52.871 -16.452  -2.313  1.00  1.600          O  
ATOM  11337  OD2 ASP A 749     -55.003 -16.563  -2.232  1.00  1.600          O  
ATOM  11338  H   ASP A 749     -51.980 -14.740  -2.537  1.00  1.190          H  
ATOM  11339  HA  ASP A 749     -52.040 -15.821  -4.602  1.00  1.440          H  
ATOM  11340 1HB  ASP A 749     -54.674 -14.491  -3.805  1.00  1.920          H  
ATOM  11341 2HB  ASP A 749     -54.529 -15.954  -4.781  1.00  1.920          H  
ATOM  11342  N   GLU A 750     -52.132 -14.655  -6.756  1.00  1.090          N  
ATOM  11343  CA  GLU A 750     -52.081 -13.996  -8.053  1.00  1.010          C  
ATOM  11344  C   GLU A 750     -52.343 -14.992  -9.165  1.00  0.850          C  
ATOM  11345  O   GLU A 750     -52.082 -16.186  -9.005  1.00  1.290          O  
ATOM  11346  CB  GLU A 750     -50.700 -13.333  -8.226  1.00  1.450          C  
ATOM  11347  CG  GLU A 750     -50.435 -12.632  -9.574  1.00  1.450          C  
ATOM  11348  CD  GLU A 750     -51.380 -11.508  -9.874  1.00  1.450          C  
ATOM  11349  OE1 GLU A 750     -52.556 -11.766 -10.060  1.00  1.450          O  
ATOM  11350  OE2 GLU A 750     -50.917 -10.404 -10.011  1.00  1.450          O  
ATOM  11351  H   GLU A 750     -51.607 -15.511  -6.629  1.00  1.310          H  
ATOM  11352  HA  GLU A 750     -52.855 -13.228  -8.085  1.00  1.210          H  
ATOM  11353 1HB  GLU A 750     -50.559 -12.590  -7.440  1.00  1.740          H  
ATOM  11354 2HB  GLU A 750     -49.920 -14.088  -8.090  1.00  1.740          H  
ATOM  11355 1HG  GLU A 750     -49.429 -12.216  -9.529  1.00  1.740          H  
ATOM  11356 2HG  GLU A 750     -50.439 -13.352 -10.390  1.00  1.740          H  
ATOM  11357  N   ASP A 751     -52.856 -14.497 -10.286  1.00  0.760          N  
ATOM  11358  CA  ASP A 751     -53.092 -15.321 -11.461  1.00  0.820          C  
ATOM  11359  C   ASP A 751     -51.890 -15.294 -12.396  1.00  0.810          C  
ATOM  11360  O   ASP A 751     -51.755 -14.387 -13.230  1.00  1.090          O  
ATOM  11361  CB  ASP A 751     -54.345 -14.880 -12.213  1.00  1.120          C  
ATOM  11362  CG  ASP A 751     -54.688 -15.815 -13.379  1.00  1.120          C  
ATOM  11363  OD1 ASP A 751     -53.844 -16.627 -13.759  1.00  1.120          O  
ATOM  11364  OD2 ASP A 751     -55.792 -15.718 -13.877  1.00  1.120          O  
ATOM  11365  H   ASP A 751     -53.032 -13.488 -10.312  1.00  0.910          H  
ATOM  11366  HA  ASP A 751     -53.242 -16.350 -11.133  1.00  0.980          H  
ATOM  11367 1HB  ASP A 751     -55.191 -14.842 -11.526  1.00  1.350          H  
ATOM  11368 2HB  ASP A 751     -54.194 -13.871 -12.604  1.00  1.350          H  
ATOM  11369  N   TYR A 752     -51.044 -16.308 -12.266  1.00  0.710          N  
ATOM  11370  CA  TYR A 752     -49.786 -16.467 -12.982  1.00  0.680          C  
ATOM  11371  C   TYR A 752     -49.921 -16.423 -14.494  1.00  0.640          C  
ATOM  11372  O   TYR A 752     -48.942 -16.181 -15.192  1.00  0.600          O  
ATOM  11373  CB  TYR A 752     -49.140 -17.786 -12.573  1.00  0.960          C  
ATOM  11374  CG  TYR A 752     -49.977 -18.990 -12.950  1.00  0.960          C  
ATOM  11375  CD1 TYR A 752     -49.853 -19.594 -14.184  1.00  0.960          C  
ATOM  11376  CD2 TYR A 752     -50.880 -19.494 -12.028  1.00  0.960          C  
ATOM  11377  CE1 TYR A 752     -50.612 -20.696 -14.496  1.00  0.960          C  
ATOM  11378  CE2 TYR A 752     -51.639 -20.592 -12.338  1.00  0.960          C  
ATOM  11379  CZ  TYR A 752     -51.506 -21.196 -13.566  1.00  0.960          C  
ATOM  11380  OH  TYR A 752     -52.257 -22.307 -13.870  1.00  0.960          O  
ATOM  11381  H   TYR A 752     -51.285 -17.013 -11.581  1.00  0.850          H  
ATOM  11382  HA  TYR A 752     -49.127 -15.650 -12.690  1.00  0.820          H  
ATOM  11383 1HB  TYR A 752     -48.163 -17.883 -13.057  1.00  1.160          H  
ATOM  11384 2HB  TYR A 752     -48.977 -17.802 -11.497  1.00  1.160          H  
ATOM  11385  HD1 TYR A 752     -49.156 -19.199 -14.911  1.00  1.160          H  
ATOM  11386  HD2 TYR A 752     -50.981 -19.025 -11.049  1.00  1.160          H  
ATOM  11387  HE1 TYR A 752     -50.511 -21.172 -15.469  1.00  1.160          H  
ATOM  11388  HE2 TYR A 752     -52.341 -20.989 -11.605  1.00  1.160          H  
ATOM  11389  HH  TYR A 752     -52.818 -22.528 -13.122  1.00  1.160          H  
ATOM  11390  N   LYS A 753     -51.123 -16.654 -15.018  1.00  0.760          N  
ATOM  11391  CA  LYS A 753     -51.333 -16.671 -16.456  1.00  0.850          C  
ATOM  11392  C   LYS A 753     -50.997 -15.326 -17.093  1.00  0.790          C  
ATOM  11393  O   LYS A 753     -50.693 -15.251 -18.285  1.00  1.200          O  
ATOM  11394  CB  LYS A 753     -52.771 -17.061 -16.769  1.00  1.150          C  
ATOM  11395  CG  LYS A 753     -53.106 -18.513 -16.437  1.00  1.150          C  
ATOM  11396  CD  LYS A 753     -54.570 -18.807 -16.714  1.00  1.150          C  
ATOM  11397  CE  LYS A 753     -54.943 -20.237 -16.343  1.00  1.150          C  
ATOM  11398  NZ  LYS A 753     -56.410 -20.488 -16.523  1.00  1.150          N  
ATOM  11399  H   LYS A 753     -51.941 -16.784 -14.398  1.00  0.910          H  
ATOM  11400  HA  LYS A 753     -50.668 -17.419 -16.888  1.00  1.020          H  
ATOM  11401 1HB  LYS A 753     -53.448 -16.422 -16.204  1.00  1.380          H  
ATOM  11402 2HB  LYS A 753     -52.971 -16.898 -17.826  1.00  1.380          H  
ATOM  11403 1HG  LYS A 753     -52.474 -19.183 -17.018  1.00  1.380          H  
ATOM  11404 2HG  LYS A 753     -52.910 -18.682 -15.376  1.00  1.380          H  
ATOM  11405 1HD  LYS A 753     -55.181 -18.116 -16.121  1.00  1.380          H  
ATOM  11406 2HD  LYS A 753     -54.783 -18.641 -17.768  1.00  1.380          H  
ATOM  11407 1HE  LYS A 753     -54.387 -20.930 -16.970  1.00  1.380          H  
ATOM  11408 2HE  LYS A 753     -54.679 -20.415 -15.298  1.00  1.380          H  
ATOM  11409 1HZ  LYS A 753     -56.625 -21.441 -16.265  1.00  1.380          H  
ATOM  11410 2HZ  LYS A 753     -56.930 -19.850 -15.929  1.00  1.380          H  
ATOM  11411 3HZ  LYS A 753     -56.669 -20.336 -17.488  1.00  1.380          H  
ATOM  11412  N   ARG A 754     -51.029 -14.239 -16.313  1.00  0.800          N  
ATOM  11413  CA  ARG A 754     -50.716 -12.943 -16.899  1.00  0.980          C  
ATOM  11414  C   ARG A 754     -49.252 -12.860 -17.308  1.00  0.890          C  
ATOM  11415  O   ARG A 754     -48.878 -12.020 -18.131  1.00  1.090          O  
ATOM  11416  CB  ARG A 754     -51.017 -11.780 -15.963  1.00  1.300          C  
ATOM  11417  CG  ARG A 754     -50.118 -11.618 -14.722  1.00  1.300          C  
ATOM  11418  CD  ARG A 754     -50.485 -10.363 -14.008  1.00  1.300          C  
ATOM  11419  NE  ARG A 754     -49.812 -10.192 -12.730  1.00  1.300          N  
ATOM  11420  CZ  ARG A 754     -48.582  -9.700 -12.511  1.00  1.300          C  
ATOM  11421  NH1 ARG A 754     -47.782  -9.332 -13.504  1.00  1.300          N  
ATOM  11422  NH2 ARG A 754     -48.218  -9.595 -11.246  1.00  1.300          N  
ATOM  11423  H   ARG A 754     -51.278 -14.322 -15.318  1.00  0.960          H  
ATOM  11424  HA  ARG A 754     -51.331 -12.819 -17.790  1.00  1.180          H  
ATOM  11425 1HB  ARG A 754     -50.961 -10.850 -16.521  1.00  1.560          H  
ATOM  11426 2HB  ARG A 754     -52.040 -11.878 -15.598  1.00  1.560          H  
ATOM  11427 1HG  ARG A 754     -50.252 -12.459 -14.041  1.00  1.560          H  
ATOM  11428 2HG  ARG A 754     -49.071 -11.549 -15.012  1.00  1.560          H  
ATOM  11429 1HD  ARG A 754     -50.255  -9.508 -14.639  1.00  1.560          H  
ATOM  11430 2HD  ARG A 754     -51.558 -10.381 -13.814  1.00  1.560          H  
ATOM  11431  HE  ARG A 754     -50.348 -10.413 -11.881  1.00  1.560          H  
ATOM  11432 1HH1 ARG A 754     -48.085  -9.424 -14.462  1.00  1.560          H  
ATOM  11433 2HH1 ARG A 754     -46.866  -8.951 -13.304  1.00  1.560          H  
ATOM  11434 1HH2 ARG A 754     -48.906  -9.885 -10.525  1.00  1.560          H  
ATOM  11435 2HH2 ARG A 754     -47.294  -9.229 -10.973  1.00  1.560          H  
ATOM  11436  N   CYS A 755     -48.419 -13.747 -16.773  1.00  0.740          N  
ATOM  11437  CA  CYS A 755     -46.990 -13.720 -17.020  1.00  0.810          C  
ATOM  11438  C   CYS A 755     -46.646 -14.200 -18.422  1.00  0.980          C  
ATOM  11439  O   CYS A 755     -45.502 -14.075 -18.863  1.00  1.200          O  
ATOM  11440  CB  CYS A 755     -46.267 -14.575 -15.986  1.00  1.110          C  
ATOM  11441  SG  CYS A 755     -46.417 -13.948 -14.292  1.00  1.110          S  
ATOM  11442  H   CYS A 755     -48.783 -14.472 -16.159  1.00  0.890          H  
ATOM  11443  HA  CYS A 755     -46.648 -12.689 -16.916  1.00  0.970          H  
ATOM  11444 1HB  CYS A 755     -46.663 -15.592 -16.010  1.00  1.330          H  
ATOM  11445 2HB  CYS A 755     -45.215 -14.631 -16.230  1.00  1.330          H  
ATOM  11446  N   THR A 756     -47.626 -14.739 -19.152  1.00  1.220          N  
ATOM  11447  CA  THR A 756     -47.364 -15.183 -20.509  1.00  1.490          C  
ATOM  11448  C   THR A 756     -48.036 -14.234 -21.506  1.00  1.130          C  
ATOM  11449  O   THR A 756     -48.042 -14.498 -22.710  1.00  1.490          O  
ATOM  11450  CB  THR A 756     -47.840 -16.632 -20.740  1.00  1.980          C  
ATOM  11451  OG1 THR A 756     -49.255 -16.726 -20.564  1.00  1.980          O  
ATOM  11452  CG2 THR A 756     -47.165 -17.529 -19.706  1.00  1.980          C  
ATOM  11453  H   THR A 756     -48.575 -14.856 -18.771  1.00  1.460          H  
ATOM  11454  HA  THR A 756     -46.292 -15.153 -20.692  1.00  1.790          H  
ATOM  11455  HB  THR A 756     -47.574 -16.958 -21.745  1.00  2.370          H  
ATOM  11456  HG1 THR A 756     -49.698 -16.315 -21.317  1.00  2.370          H  
ATOM  11457 1HG2 THR A 756     -47.490 -18.558 -19.848  1.00  2.370          H  
ATOM  11458 2HG2 THR A 756     -46.085 -17.467 -19.822  1.00  2.370          H  
ATOM  11459 3HG2 THR A 756     -47.444 -17.200 -18.707  1.00  2.370          H  
ATOM  11460  N   GLY A 757     -48.636 -13.139 -21.000  1.00  0.990          N  
ATOM  11461  CA  GLY A 757     -49.342 -12.159 -21.827  1.00  1.200          C  
ATOM  11462  C   GLY A 757     -48.459 -11.441 -22.855  1.00  1.340          C  
ATOM  11463  O   GLY A 757     -48.913 -11.111 -23.952  1.00  2.000          O  
ATOM  11464  H   GLY A 757     -48.599 -12.955 -19.994  1.00  1.190          H  
ATOM  11465 1HA  GLY A 757     -50.161 -12.659 -22.344  1.00  1.440          H  
ATOM  11466 2HA  GLY A 757     -49.798 -11.419 -21.170  1.00  1.440          H  
ATOM  11467  N   GLY A 758     -47.196 -11.200 -22.501  1.00  1.740          N  
ATOM  11468  CA  GLY A 758     -46.256 -10.503 -23.368  1.00  2.220          C  
ATOM  11469  C   GLY A 758     -46.304  -8.998 -23.140  1.00  1.500          C  
ATOM  11470  O   GLY A 758     -47.111  -8.504 -22.359  1.00  1.320          O  
ATOM  11471  H   GLY A 758     -46.886 -11.482 -21.584  1.00  2.090          H  
ATOM  11472 1HA  GLY A 758     -45.248 -10.871 -23.179  1.00  2.660          H  
ATOM  11473 2HA  GLY A 758     -46.489 -10.723 -24.411  1.00  2.660          H  
ATOM  11474  N   TYR A 759     -45.351  -8.288 -23.745  1.00  1.940          N  
ATOM  11475  CA  TYR A 759     -45.139  -6.820 -23.731  1.00  1.660          C  
ATOM  11476  C   TYR A 759     -44.795  -6.153 -22.377  1.00  1.440          C  
ATOM  11477  O   TYR A 759     -44.192  -5.080 -22.358  1.00  1.650          O  
ATOM  11478  CB  TYR A 759     -46.383  -6.137 -24.304  1.00  2.440          C  
ATOM  11479  CG  TYR A 759     -46.779  -6.657 -25.668  1.00  2.440          C  
ATOM  11480  CD1 TYR A 759     -47.864  -7.516 -25.791  1.00  2.440          C  
ATOM  11481  CD2 TYR A 759     -46.061  -6.287 -26.792  1.00  2.440          C  
ATOM  11482  CE1 TYR A 759     -48.223  -8.001 -27.024  1.00  2.440          C  
ATOM  11483  CE2 TYR A 759     -46.424  -6.774 -28.031  1.00  2.440          C  
ATOM  11484  CZ  TYR A 759     -47.501  -7.628 -28.147  1.00  2.440          C  
ATOM  11485  OH  TYR A 759     -47.861  -8.114 -29.381  1.00  2.440          O  
ATOM  11486  H   TYR A 759     -44.714  -8.816 -24.325  1.00  2.330          H  
ATOM  11487  HA  TYR A 759     -44.303  -6.612 -24.399  1.00  1.990          H  
ATOM  11488 1HB  TYR A 759     -47.227  -6.269 -23.623  1.00  2.920          H  
ATOM  11489 2HB  TYR A 759     -46.201  -5.067 -24.387  1.00  2.920          H  
ATOM  11490  HD1 TYR A 759     -48.432  -7.813 -24.904  1.00  2.920          H  
ATOM  11491  HD2 TYR A 759     -45.209  -5.613 -26.701  1.00  2.920          H  
ATOM  11492  HE1 TYR A 759     -49.073  -8.677 -27.116  1.00  2.920          H  
ATOM  11493  HE2 TYR A 759     -45.860  -6.485 -28.918  1.00  2.920          H  
ATOM  11494  HH  TYR A 759     -48.625  -8.689 -29.288  1.00  2.920          H  
ATOM  11495  N   ASP A 760     -45.068  -6.823 -21.270  1.00  1.140          N  
ATOM  11496  CA  ASP A 760     -44.707  -6.341 -19.940  1.00  1.000          C  
ATOM  11497  C   ASP A 760     -43.368  -6.857 -19.464  1.00  0.870          C  
ATOM  11498  O   ASP A 760     -42.898  -7.918 -19.882  1.00  0.860          O  
ATOM  11499  CB  ASP A 760     -45.764  -6.700 -18.895  1.00  1.460          C  
ATOM  11500  CG  ASP A 760     -47.017  -5.851 -18.969  1.00  1.460          C  
ATOM  11501  OD1 ASP A 760     -46.926  -4.712 -19.373  1.00  1.460          O  
ATOM  11502  OD2 ASP A 760     -48.052  -6.337 -18.595  1.00  1.460          O  
ATOM  11503  H   ASP A 760     -45.636  -7.655 -21.379  1.00  1.370          H  
ATOM  11504  HA  ASP A 760     -44.644  -5.255 -19.985  1.00  1.200          H  
ATOM  11505 1HB  ASP A 760     -46.053  -7.744 -19.030  1.00  1.750          H  
ATOM  11506 2HB  ASP A 760     -45.331  -6.611 -17.894  1.00  1.750          H  
ATOM  11507  N   ILE A 761     -42.779  -6.114 -18.537  1.00  0.820          N  
ATOM  11508  CA  ILE A 761     -41.568  -6.542 -17.862  1.00  0.730          C  
ATOM  11509  C   ILE A 761     -41.993  -7.428 -16.704  1.00  0.600          C  
ATOM  11510  O   ILE A 761     -42.892  -7.081 -15.941  1.00  0.590          O  
ATOM  11511  CB  ILE A 761     -40.699  -5.349 -17.428  1.00  1.060          C  
ATOM  11512  CG1 ILE A 761     -40.258  -4.595 -18.725  1.00  1.060          C  
ATOM  11513  CG2 ILE A 761     -39.484  -5.838 -16.598  1.00  1.060          C  
ATOM  11514  CD1 ILE A 761     -39.589  -3.260 -18.518  1.00  1.060          C  
ATOM  11515  H   ILE A 761     -43.216  -5.242 -18.271  1.00  0.980          H  
ATOM  11516  HA  ILE A 761     -40.977  -7.146 -18.548  1.00  0.880          H  
ATOM  11517  HB  ILE A 761     -41.294  -4.664 -16.826  1.00  1.270          H  
ATOM  11518 1HG1 ILE A 761     -39.575  -5.236 -19.279  1.00  1.270          H  
ATOM  11519 2HG1 ILE A 761     -41.143  -4.428 -19.338  1.00  1.270          H  
ATOM  11520 1HG2 ILE A 761     -38.874  -5.000 -16.295  1.00  1.270          H  
ATOM  11521 2HG2 ILE A 761     -39.830  -6.360 -15.699  1.00  1.270          H  
ATOM  11522 3HG2 ILE A 761     -38.883  -6.520 -17.199  1.00  1.270          H  
ATOM  11523 1HD1 ILE A 761     -39.339  -2.832 -19.489  1.00  1.270          H  
ATOM  11524 2HD1 ILE A 761     -40.261  -2.585 -17.989  1.00  1.270          H  
ATOM  11525 3HD1 ILE A 761     -38.686  -3.389 -17.953  1.00  1.270          H  
ATOM  11526  N   ALA A 762     -41.379  -8.598 -16.622  1.00  0.550          N  
ATOM  11527  CA  ALA A 762     -41.721  -9.611 -15.637  1.00  0.470          C  
ATOM  11528  C   ALA A 762     -41.594  -9.172 -14.187  1.00  0.480          C  
ATOM  11529  O   ALA A 762     -40.650  -8.491 -13.791  1.00  0.520          O  
ATOM  11530  CB  ALA A 762     -40.822 -10.803 -15.848  1.00  0.690          C  
ATOM  11531  H   ALA A 762     -40.653  -8.795 -17.293  1.00  0.660          H  
ATOM  11532  HA  ALA A 762     -42.757  -9.902 -15.813  1.00  0.560          H  
ATOM  11533 1HB  ALA A 762     -41.082 -11.603 -15.167  1.00  0.830          H  
ATOM  11534 2HB  ALA A 762     -40.952 -11.121 -16.866  1.00  0.830          H  
ATOM  11535 3HB  ALA A 762     -39.789 -10.512 -15.680  1.00  0.830          H  
ATOM  11536  N   ASP A 763     -42.556  -9.644 -13.402  1.00  0.500          N  
ATOM  11537  CA  ASP A 763     -42.653  -9.471 -11.960  1.00  0.590          C  
ATOM  11538  C   ASP A 763     -41.816 -10.549 -11.279  1.00  0.530          C  
ATOM  11539  O   ASP A 763     -41.238 -11.396 -11.964  1.00  0.500          O  
ATOM  11540  CB  ASP A 763     -44.134  -9.613 -11.559  1.00  0.790          C  
ATOM  11541  CG  ASP A 763     -44.530  -9.006 -10.217  1.00  0.790          C  
ATOM  11542  OD1 ASP A 763     -43.667  -8.849  -9.374  1.00  0.790          O  
ATOM  11543  OD2 ASP A 763     -45.697  -8.747 -10.030  1.00  0.790          O  
ATOM  11544  H   ASP A 763     -43.295 -10.164 -13.855  1.00  0.600          H  
ATOM  11545  HA  ASP A 763     -42.271  -8.486 -11.686  1.00  0.710          H  
ATOM  11546 1HB  ASP A 763     -44.745  -9.158 -12.333  1.00  0.950          H  
ATOM  11547 2HB  ASP A 763     -44.392 -10.671 -11.533  1.00  0.950          H  
ATOM  11548  N   LEU A 764     -41.777 -10.551  -9.949  1.00  0.550          N  
ATOM  11549  CA  LEU A 764     -41.023 -11.569  -9.218  1.00  0.560          C  
ATOM  11550  C   LEU A 764     -41.584 -12.949  -9.470  1.00  0.540          C  
ATOM  11551  O   LEU A 764     -40.843 -13.878  -9.783  1.00  0.630          O  
ATOM  11552  CB  LEU A 764     -41.036 -11.299  -7.711  1.00  0.780          C  
ATOM  11553  CG  LEU A 764     -40.361 -12.387  -6.813  1.00  0.780          C  
ATOM  11554  CD1 LEU A 764     -38.882 -12.561  -7.172  1.00  0.780          C  
ATOM  11555  CD2 LEU A 764     -40.512 -11.975  -5.371  1.00  0.780          C  
ATOM  11556  H   LEU A 764     -42.289  -9.816  -9.459  1.00  0.660          H  
ATOM  11557  HA  LEU A 764     -39.997 -11.539  -9.578  1.00  0.670          H  
ATOM  11558 1HB  LEU A 764     -40.534 -10.353  -7.523  1.00  0.940          H  
ATOM  11559 2HB  LEU A 764     -42.074 -11.201  -7.389  1.00  0.940          H  
ATOM  11560  HG  LEU A 764     -40.861 -13.344  -6.958  1.00  0.940          H  
ATOM  11561 1HD1 LEU A 764     -38.442 -13.319  -6.525  1.00  0.940          H  
ATOM  11562 2HD1 LEU A 764     -38.779 -12.883  -8.207  1.00  0.940          H  
ATOM  11563 3HD1 LEU A 764     -38.357 -11.618  -7.031  1.00  0.940          H  
ATOM  11564 1HD2 LEU A 764     -40.065 -12.736  -4.726  1.00  0.940          H  
ATOM  11565 2HD2 LEU A 764     -40.016 -11.016  -5.195  1.00  0.940          H  
ATOM  11566 3HD2 LEU A 764     -41.566 -11.878  -5.142  1.00  0.940          H  
ATOM  11567  N   VAL A 765     -42.897 -13.082  -9.337  1.00  0.520          N  
ATOM  11568  CA  VAL A 765     -43.546 -14.356  -9.574  1.00  0.550          C  
ATOM  11569  C   VAL A 765     -43.354 -14.807 -10.984  1.00  0.510          C  
ATOM  11570  O   VAL A 765     -43.211 -16.001 -11.218  1.00  0.500          O  
ATOM  11571  CB  VAL A 765     -45.022 -14.334  -9.184  1.00  0.760          C  
ATOM  11572  CG1 VAL A 765     -45.760 -15.600  -9.687  1.00  0.760          C  
ATOM  11573  CG2 VAL A 765     -45.048 -14.315  -7.686  1.00  0.760          C  
ATOM  11574  H   VAL A 765     -43.437 -12.275  -9.054  1.00  0.620          H  
ATOM  11575  HA  VAL A 765     -43.067 -15.094  -8.927  1.00  0.660          H  
ATOM  11576  HB  VAL A 765     -45.514 -13.453  -9.595  1.00  0.910          H  
ATOM  11577 1HG1 VAL A 765     -46.801 -15.571  -9.352  1.00  0.910          H  
ATOM  11578 2HG1 VAL A 765     -45.743 -15.646 -10.780  1.00  0.910          H  
ATOM  11579 3HG1 VAL A 765     -45.274 -16.490  -9.283  1.00  0.910          H  
ATOM  11580 1HG2 VAL A 765     -46.078 -14.307  -7.338  1.00  0.910          H  
ATOM  11581 2HG2 VAL A 765     -44.543 -15.204  -7.308  1.00  0.910          H  
ATOM  11582 3HG2 VAL A 765     -44.528 -13.434  -7.333  1.00  0.910          H  
ATOM  11583  N   CYS A 766     -43.440 -13.885 -11.924  1.00  0.530          N  
ATOM  11584  CA  CYS A 766     -43.262 -14.249 -13.310  1.00  0.530          C  
ATOM  11585  C   CYS A 766     -41.842 -14.774 -13.508  1.00  0.530          C  
ATOM  11586  O   CYS A 766     -41.647 -15.849 -14.074  1.00  0.540          O  
ATOM  11587  CB  CYS A 766     -43.465 -13.033 -14.195  1.00  0.740          C  
ATOM  11588  SG  CYS A 766     -45.158 -12.342 -14.242  1.00  0.740          S  
ATOM  11589  H   CYS A 766     -43.610 -12.932 -11.645  1.00  0.640          H  
ATOM  11590  HA  CYS A 766     -43.958 -15.037 -13.568  1.00  0.640          H  
ATOM  11591 1HB  CYS A 766     -42.807 -12.271 -13.846  1.00  0.890          H  
ATOM  11592 2HB  CYS A 766     -43.171 -13.270 -15.204  1.00  0.890          H  
ATOM  11593  N   ALA A 767     -40.843 -14.091 -12.939  1.00  0.530          N  
ATOM  11594  CA  ALA A 767     -39.466 -14.548 -13.069  1.00  0.550          C  
ATOM  11595  C   ALA A 767     -39.283 -15.950 -12.477  1.00  0.530          C  
ATOM  11596  O   ALA A 767     -38.533 -16.770 -13.015  1.00  0.580          O  
ATOM  11597  CB  ALA A 767     -38.538 -13.572 -12.378  1.00  0.760          C  
ATOM  11598  H   ALA A 767     -41.026 -13.208 -12.454  1.00  0.640          H  
ATOM  11599  HA  ALA A 767     -39.224 -14.589 -14.129  1.00  0.660          H  
ATOM  11600 1HB  ALA A 767     -37.508 -13.899 -12.498  1.00  0.910          H  
ATOM  11601 2HB  ALA A 767     -38.665 -12.580 -12.819  1.00  0.910          H  
ATOM  11602 3HB  ALA A 767     -38.786 -13.529 -11.318  1.00  0.910          H  
ATOM  11603  N   GLN A 768     -39.958 -16.227 -11.357  1.00  0.490          N  
ATOM  11604  CA  GLN A 768     -39.879 -17.545 -10.730  1.00  0.480          C  
ATOM  11605  C   GLN A 768     -40.586 -18.604 -11.597  1.00  0.490          C  
ATOM  11606  O   GLN A 768     -40.020 -19.662 -11.894  1.00  0.520          O  
ATOM  11607  CB  GLN A 768     -40.536 -17.487  -9.345  1.00  0.680          C  
ATOM  11608  CG  GLN A 768     -39.791 -16.659  -8.312  1.00  0.680          C  
ATOM  11609  CD  GLN A 768     -40.600 -16.470  -7.054  1.00  0.680          C  
ATOM  11610  OE1 GLN A 768     -41.797 -16.770  -7.016  1.00  0.680          O  
ATOM  11611  NE2 GLN A 768     -39.957 -15.967  -6.019  1.00  0.680          N  
ATOM  11612  H   GLN A 768     -40.500 -15.478 -10.913  1.00  0.590          H  
ATOM  11613  HA  GLN A 768     -38.831 -17.823 -10.623  1.00  0.580          H  
ATOM  11614 1HB  GLN A 768     -41.539 -17.082  -9.445  1.00  0.810          H  
ATOM  11615 2HB  GLN A 768     -40.632 -18.489  -8.946  1.00  0.810          H  
ATOM  11616 1HG  GLN A 768     -38.882 -17.182  -8.043  1.00  0.810          H  
ATOM  11617 2HG  GLN A 768     -39.548 -15.687  -8.722  1.00  0.810          H  
ATOM  11618 1HE2 GLN A 768     -40.436 -15.813  -5.154  1.00  0.810          H  
ATOM  11619 2HE2 GLN A 768     -38.987 -15.739  -6.097  1.00  0.810          H  
ATOM  11620  N   TYR A 769     -41.776 -18.248 -12.098  1.00  0.490          N  
ATOM  11621  CA  TYR A 769     -42.653 -19.056 -12.947  1.00  0.520          C  
ATOM  11622  C   TYR A 769     -41.921 -19.508 -14.207  1.00  0.550          C  
ATOM  11623  O   TYR A 769     -41.942 -20.686 -14.582  1.00  0.570          O  
ATOM  11624  CB  TYR A 769     -43.929 -18.256 -13.243  1.00  0.720          C  
ATOM  11625  CG  TYR A 769     -44.902 -18.878 -14.158  1.00  0.720          C  
ATOM  11626  CD1 TYR A 769     -45.692 -19.921 -13.726  1.00  0.720          C  
ATOM  11627  CD2 TYR A 769     -45.035 -18.376 -15.438  1.00  0.720          C  
ATOM  11628  CE1 TYR A 769     -46.601 -20.482 -14.582  1.00  0.720          C  
ATOM  11629  CE2 TYR A 769     -45.944 -18.928 -16.293  1.00  0.720          C  
ATOM  11630  CZ  TYR A 769     -46.726 -19.982 -15.877  1.00  0.720          C  
ATOM  11631  OH  TYR A 769     -47.643 -20.541 -16.739  1.00  0.720          O  
ATOM  11632  H   TYR A 769     -42.151 -17.344 -11.816  1.00  0.590          H  
ATOM  11633  HA  TYR A 769     -42.937 -19.948 -12.388  1.00  0.620          H  
ATOM  11634 1HB  TYR A 769     -44.440 -18.045 -12.304  1.00  0.860          H  
ATOM  11635 2HB  TYR A 769     -43.649 -17.310 -13.666  1.00  0.860          H  
ATOM  11636  HD1 TYR A 769     -45.587 -20.299 -12.714  1.00  0.860          H  
ATOM  11637  HD2 TYR A 769     -44.416 -17.543 -15.759  1.00  0.860          H  
ATOM  11638  HE1 TYR A 769     -47.225 -21.310 -14.248  1.00  0.860          H  
ATOM  11639  HE2 TYR A 769     -46.047 -18.535 -17.296  1.00  0.860          H  
ATOM  11640  HH  TYR A 769     -48.092 -21.268 -16.299  1.00  0.860          H  
ATOM  11641  N   TYR A 770     -41.225 -18.570 -14.837  1.00  0.550          N  
ATOM  11642  CA  TYR A 770     -40.464 -18.773 -16.063  1.00  0.590          C  
ATOM  11643  C   TYR A 770     -39.313 -19.754 -15.887  1.00  0.620          C  
ATOM  11644  O   TYR A 770     -38.721 -20.179 -16.881  1.00  0.740          O  
ATOM  11645  CB  TYR A 770     -39.836 -17.470 -16.532  1.00  0.810          C  
ATOM  11646  CG  TYR A 770     -40.764 -16.381 -16.958  1.00  0.810          C  
ATOM  11647  CD1 TYR A 770     -40.248 -15.113 -17.005  1.00  0.810          C  
ATOM  11648  CD2 TYR A 770     -42.102 -16.602 -17.278  1.00  0.810          C  
ATOM  11649  CE1 TYR A 770     -41.020 -14.078 -17.363  1.00  0.810          C  
ATOM  11650  CE2 TYR A 770     -42.886 -15.541 -17.637  1.00  0.810          C  
ATOM  11651  CZ  TYR A 770     -42.344 -14.272 -17.677  1.00  0.810          C  
ATOM  11652  OH  TYR A 770     -43.112 -13.188 -18.032  1.00  0.810          O  
ATOM  11653  H   TYR A 770     -41.268 -17.616 -14.463  1.00  0.660          H  
ATOM  11654  HA  TYR A 770     -41.123 -19.184 -16.824  1.00  0.710          H  
ATOM  11655 1HB  TYR A 770     -39.221 -17.075 -15.718  1.00  0.970          H  
ATOM  11656 2HB  TYR A 770     -39.163 -17.677 -17.362  1.00  0.970          H  
ATOM  11657  HD1 TYR A 770     -39.201 -14.947 -16.755  1.00  0.970          H  
ATOM  11658  HD2 TYR A 770     -42.538 -17.592 -17.245  1.00  0.970          H  
ATOM  11659  HE1 TYR A 770     -40.588 -13.108 -17.403  1.00  0.970          H  
ATOM  11660  HE2 TYR A 770     -43.929 -15.705 -17.888  1.00  0.970          H  
ATOM  11661  HH  TYR A 770     -44.007 -13.492 -18.285  1.00  0.970          H  
ATOM  11662  N   ASN A 771     -38.945 -20.031 -14.631  1.00  0.580          N  
ATOM  11663  CA  ASN A 771     -37.893 -20.935 -14.234  1.00  0.590          C  
ATOM  11664  C   ASN A 771     -38.467 -22.152 -13.525  1.00  0.580          C  
ATOM  11665  O   ASN A 771     -37.771 -22.835 -12.777  1.00  0.600          O  
ATOM  11666  CB  ASN A 771     -36.862 -20.201 -13.411  1.00  0.820          C  
ATOM  11667  CG  ASN A 771     -36.021 -19.281 -14.279  1.00  0.820          C  
ATOM  11668  OD1 ASN A 771     -35.118 -19.765 -14.994  1.00  0.820          O  
ATOM  11669  ND2 ASN A 771     -36.289 -17.994 -14.266  1.00  0.820          N  
ATOM  11670  H   ASN A 771     -39.475 -19.648 -13.850  1.00  0.700          H  
ATOM  11671  HA  ASN A 771     -37.403 -21.313 -15.121  1.00  0.710          H  
ATOM  11672 1HB  ASN A 771     -37.373 -19.600 -12.652  1.00  0.990          H  
ATOM  11673 2HB  ASN A 771     -36.235 -20.911 -12.899  1.00  0.990          H  
ATOM  11674 1HD2 ASN A 771     -35.757 -17.371 -14.833  1.00  0.990          H  
ATOM  11675 2HD2 ASN A 771     -37.054 -17.619 -13.703  1.00  0.990          H  
ATOM  11676  N   GLY A 772     -39.757 -22.413 -13.742  1.00  0.560          N  
ATOM  11677  CA  GLY A 772     -40.411 -23.596 -13.213  1.00  0.560          C  
ATOM  11678  C   GLY A 772     -40.886 -23.517 -11.776  1.00  0.540          C  
ATOM  11679  O   GLY A 772     -41.364 -24.520 -11.254  1.00  0.550          O  
ATOM  11680  H   GLY A 772     -40.320 -21.779 -14.316  1.00  0.670          H  
ATOM  11681 1HA  GLY A 772     -41.267 -23.822 -13.849  1.00  0.670          H  
ATOM  11682 2HA  GLY A 772     -39.726 -24.437 -13.306  1.00  0.670          H  
ATOM  11683  N   ILE A 773     -40.767 -22.368 -11.114  1.00  0.530          N  
ATOM  11684  CA  ILE A 773     -41.164 -22.277  -9.714  1.00  0.520          C  
ATOM  11685  C   ILE A 773     -42.404 -21.433  -9.510  1.00  0.520          C  
ATOM  11686  O   ILE A 773     -42.368 -20.222  -9.693  1.00  0.520          O  
ATOM  11687  CB  ILE A 773     -40.000 -21.650  -8.922  1.00  0.730          C  
ATOM  11688  CG1 ILE A 773     -38.754 -22.543  -9.080  1.00  0.730          C  
ATOM  11689  CG2 ILE A 773     -40.392 -21.449  -7.412  1.00  0.730          C  
ATOM  11690  CD1 ILE A 773     -37.491 -21.881  -8.685  1.00  0.730          C  
ATOM  11691  H   ILE A 773     -40.398 -21.528 -11.572  1.00  0.640          H  
ATOM  11692  HA  ILE A 773     -41.373 -23.275  -9.343  1.00  0.620          H  
ATOM  11693  HB  ILE A 773     -39.755 -20.684  -9.362  1.00  0.880          H  
ATOM  11694 1HG1 ILE A 773     -38.881 -23.423  -8.466  1.00  0.880          H  
ATOM  11695 2HG1 ILE A 773     -38.643 -22.857 -10.114  1.00  0.880          H  
ATOM  11696 1HG2 ILE A 773     -39.573 -20.990  -6.866  1.00  0.880          H  
ATOM  11697 2HG2 ILE A 773     -41.262 -20.798  -7.336  1.00  0.880          H  
ATOM  11698 3HG2 ILE A 773     -40.628 -22.413  -6.962  1.00  0.880          H  
ATOM  11699 1HD1 ILE A 773     -36.699 -22.571  -8.820  1.00  0.880          H  
ATOM  11700 2HD1 ILE A 773     -37.332 -21.020  -9.324  1.00  0.880          H  
ATOM  11701 3HD1 ILE A 773     -37.515 -21.562  -7.659  1.00  0.880          H  
ATOM  11702  N   MET A 774     -43.496 -22.040  -9.064  1.00  0.520          N  
ATOM  11703  CA  MET A 774     -44.699 -21.248  -8.899  1.00  0.500          C  
ATOM  11704  C   MET A 774     -45.189 -21.246  -7.451  1.00  0.490          C  
ATOM  11705  O   MET A 774     -45.206 -22.271  -6.755  1.00  0.560          O  
ATOM  11706  CB  MET A 774     -45.763 -21.748  -9.872  1.00  0.710          C  
ATOM  11707  CG  MET A 774     -47.050 -20.925  -9.920  1.00  0.710          C  
ATOM  11708  SD  MET A 774     -48.170 -21.491 -11.200  1.00  0.710          S  
ATOM  11709  CE  MET A 774     -48.900 -22.957 -10.525  1.00  0.710          C  
ATOM  11710  H   MET A 774     -43.512 -23.054  -8.915  1.00  0.620          H  
ATOM  11711  HA  MET A 774     -44.475 -20.213  -9.156  1.00  0.600          H  
ATOM  11712 1HB  MET A 774     -45.344 -21.776 -10.875  1.00  0.850          H  
ATOM  11713 2HB  MET A 774     -46.023 -22.771  -9.604  1.00  0.850          H  
ATOM  11714 1HG  MET A 774     -47.573 -20.971  -8.969  1.00  0.850          H  
ATOM  11715 2HG  MET A 774     -46.807 -19.881 -10.119  1.00  0.850          H  
ATOM  11716 1HE  MET A 774     -49.608 -23.371 -11.243  1.00  0.850          H  
ATOM  11717 2HE  MET A 774     -48.128 -23.694 -10.314  1.00  0.850          H  
ATOM  11718 3HE  MET A 774     -49.426 -22.701  -9.606  1.00  0.850          H  
ATOM  11719  N   VAL A 775     -45.667 -20.077  -7.038  1.00  0.460          N  
ATOM  11720  CA  VAL A 775     -46.229 -19.860  -5.706  1.00  0.440          C  
ATOM  11721  C   VAL A 775     -47.737 -20.014  -5.813  1.00  0.440          C  
ATOM  11722  O   VAL A 775     -48.371 -19.390  -6.667  1.00  0.470          O  
ATOM  11723  CB  VAL A 775     -45.834 -18.433  -5.203  1.00  0.620          C  
ATOM  11724  CG1 VAL A 775     -46.361 -17.324  -6.124  1.00  0.620          C  
ATOM  11725  CG2 VAL A 775     -46.338 -18.222  -3.811  1.00  0.620          C  
ATOM  11726  H   VAL A 775     -45.599 -19.309  -7.688  1.00  0.550          H  
ATOM  11727  HA  VAL A 775     -45.843 -20.613  -5.017  1.00  0.530          H  
ATOM  11728  HB  VAL A 775     -44.761 -18.355  -5.213  1.00  0.750          H  
ATOM  11729 1HG1 VAL A 775     -46.028 -16.363  -5.735  1.00  0.750          H  
ATOM  11730 2HG1 VAL A 775     -45.974 -17.458  -7.123  1.00  0.750          H  
ATOM  11731 3HG1 VAL A 775     -47.442 -17.313  -6.156  1.00  0.750          H  
ATOM  11732 1HG2 VAL A 775     -46.033 -17.240  -3.456  1.00  0.750          H  
ATOM  11733 2HG2 VAL A 775     -47.429 -18.287  -3.789  1.00  0.750          H  
ATOM  11734 3HG2 VAL A 775     -45.914 -18.987  -3.171  1.00  0.750          H  
ATOM  11735  N   LEU A 776     -48.322 -20.864  -4.968  1.00  0.410          N  
ATOM  11736  CA  LEU A 776     -49.746 -21.125  -5.084  1.00  0.420          C  
ATOM  11737  C   LEU A 776     -50.600 -20.479  -3.986  1.00  0.420          C  
ATOM  11738  O   LEU A 776     -50.121 -20.203  -2.881  1.00  0.420          O  
ATOM  11739  CB  LEU A 776     -49.959 -22.647  -5.046  1.00  0.580          C  
ATOM  11740  CG  LEU A 776     -49.751 -23.459  -6.373  1.00  0.580          C  
ATOM  11741  CD1 LEU A 776     -48.337 -23.326  -6.892  1.00  0.580          C  
ATOM  11742  CD2 LEU A 776     -50.018 -24.916  -6.092  1.00  0.580          C  
ATOM  11743  H   LEU A 776     -47.766 -21.389  -4.282  1.00  0.490          H  
ATOM  11744  HA  LEU A 776     -50.045 -20.777  -6.057  1.00  0.500          H  
ATOM  11745 1HB  LEU A 776     -49.249 -23.024  -4.340  1.00  0.700          H  
ATOM  11746 2HB  LEU A 776     -50.963 -22.849  -4.661  1.00  0.700          H  
ATOM  11747  HG  LEU A 776     -50.440 -23.097  -7.131  1.00  0.700          H  
ATOM  11748 1HD1 LEU A 776     -48.248 -23.912  -7.785  1.00  0.700          H  
ATOM  11749 2HD1 LEU A 776     -48.115 -22.317  -7.133  1.00  0.700          H  
ATOM  11750 3HD1 LEU A 776     -47.629 -23.687  -6.147  1.00  0.700          H  
ATOM  11751 1HD2 LEU A 776     -49.891 -25.492  -7.010  1.00  0.700          H  
ATOM  11752 2HD2 LEU A 776     -49.316 -25.281  -5.347  1.00  0.700          H  
ATOM  11753 3HD2 LEU A 776     -51.037 -25.039  -5.725  1.00  0.700          H  
ATOM  11754  N   PRO A 777     -51.869 -20.136  -4.269  1.00  0.440          N  
ATOM  11755  CA  PRO A 777     -52.841 -19.749  -3.273  1.00  0.460          C  
ATOM  11756  C   PRO A 777     -52.976 -20.902  -2.295  1.00  0.440          C  
ATOM  11757  O   PRO A 777     -52.996 -22.053  -2.729  1.00  0.410          O  
ATOM  11758  CB  PRO A 777     -54.121 -19.569  -4.099  1.00  0.690          C  
ATOM  11759  CG  PRO A 777     -53.633 -19.245  -5.489  1.00  0.690          C  
ATOM  11760  CD  PRO A 777     -52.364 -20.067  -5.660  1.00  0.690          C  
ATOM  11761  HA  PRO A 777     -52.527 -18.825  -2.768  1.00  0.550          H  
ATOM  11762 1HB  PRO A 777     -54.719 -20.488  -4.054  1.00  0.830          H  
ATOM  11763 2HB  PRO A 777     -54.740 -18.773  -3.655  1.00  0.830          H  
ATOM  11764 1HG  PRO A 777     -54.409 -19.497  -6.230  1.00  0.830          H  
ATOM  11765 2HG  PRO A 777     -53.449 -18.166  -5.580  1.00  0.830          H  
ATOM  11766 1HD  PRO A 777     -52.578 -21.073  -6.055  1.00  0.830          H  
ATOM  11767 2HD  PRO A 777     -51.691 -19.480  -6.310  1.00  0.830          H  
ATOM  11768  N   GLY A 778     -53.094 -20.626  -1.011  1.00  0.470          N  
ATOM  11769  CA  GLY A 778     -53.270 -21.716  -0.063  1.00  0.460          C  
ATOM  11770  C   GLY A 778     -54.742 -21.969   0.206  1.00  0.500          C  
ATOM  11771  O   GLY A 778     -55.612 -21.275  -0.321  1.00  0.620          O  
ATOM  11772  H   GLY A 778     -53.064 -19.663  -0.690  1.00  0.560          H  
ATOM  11773 1HA  GLY A 778     -52.818 -22.625  -0.458  1.00  0.550          H  
ATOM  11774 2HA  GLY A 778     -52.754 -21.479   0.867  1.00  0.550          H  
ATOM  11775  N   VAL A 779     -55.018 -22.942   1.062  1.00  0.480          N  
ATOM  11776  CA  VAL A 779     -56.386 -23.241   1.461  1.00  0.520          C  
ATOM  11777  C   VAL A 779     -57.001 -22.147   2.293  1.00  0.540          C  
ATOM  11778  O   VAL A 779     -58.185 -21.840   2.176  1.00  0.670          O  
ATOM  11779  CB  VAL A 779     -56.479 -24.568   2.195  1.00  0.710          C  
ATOM  11780  CG1 VAL A 779     -57.824 -24.762   2.822  1.00  0.710          C  
ATOM  11781  CG2 VAL A 779     -56.332 -25.613   1.211  1.00  0.710          C  
ATOM  11782  H   VAL A 779     -54.258 -23.491   1.442  1.00  0.580          H  
ATOM  11783  HA  VAL A 779     -56.981 -23.334   0.551  1.00  0.620          H  
ATOM  11784  HB  VAL A 779     -55.713 -24.626   2.955  1.00  0.850          H  
ATOM  11785 1HG1 VAL A 779     -57.854 -25.737   3.297  1.00  0.850          H  
ATOM  11786 2HG1 VAL A 779     -58.033 -24.009   3.566  1.00  0.850          H  
ATOM  11787 3HG1 VAL A 779     -58.593 -24.720   2.054  1.00  0.850          H  
ATOM  11788 1HG2 VAL A 779     -56.419 -26.556   1.704  1.00  0.850          H  
ATOM  11789 2HG2 VAL A 779     -57.120 -25.526   0.463  1.00  0.850          H  
ATOM  11790 3HG2 VAL A 779     -55.379 -25.511   0.733  1.00  0.850          H  
ATOM  11791  N   ALA A 780     -56.213 -21.603   3.196  1.00  0.530          N  
ATOM  11792  CA  ALA A 780     -56.689 -20.596   4.121  1.00  0.660          C  
ATOM  11793  C   ALA A 780     -56.825 -19.229   3.473  1.00  0.610          C  
ATOM  11794  O   ALA A 780     -56.160 -18.273   3.859  1.00  0.650          O  
ATOM  11795  CB  ALA A 780     -55.739 -20.484   5.265  1.00  0.870          C  
ATOM  11796  H   ALA A 780     -55.252 -21.898   3.225  1.00  0.640          H  
ATOM  11797  HA  ALA A 780     -57.674 -20.898   4.482  1.00  0.790          H  
ATOM  11798 1HB  ALA A 780     -56.087 -19.749   5.931  1.00  1.050          H  
ATOM  11799 2HB  ALA A 780     -55.627 -21.410   5.787  1.00  1.050          H  
ATOM  11800 3HB  ALA A 780     -54.807 -20.186   4.856  1.00  1.050          H  
ATOM  11801  N   ASN A 781     -57.722 -19.145   2.508  1.00  0.600          N  
ATOM  11802  CA  ASN A 781     -58.027 -17.922   1.800  1.00  0.640          C  
ATOM  11803  C   ASN A 781     -58.601 -16.964   2.801  1.00  0.570          C  
ATOM  11804  O   ASN A 781     -59.304 -17.393   3.724  1.00  0.600          O  
ATOM  11805  CB  ASN A 781     -59.005 -18.144   0.666  1.00  0.880          C  
ATOM  11806  CG  ASN A 781     -59.187 -16.896  -0.182  1.00  0.880          C  
ATOM  11807  OD1 ASN A 781     -59.938 -15.970   0.191  1.00  0.880          O  
ATOM  11808  ND2 ASN A 781     -58.503 -16.843  -1.303  1.00  0.880          N  
ATOM  11809  H   ASN A 781     -58.204 -20.010   2.264  1.00  0.720          H  
ATOM  11810  HA  ASN A 781     -57.105 -17.490   1.403  1.00  0.770          H  
ATOM  11811 1HB  ASN A 781     -58.643 -18.955   0.032  1.00  1.060          H  
ATOM  11812 2HB  ASN A 781     -59.972 -18.446   1.070  1.00  1.060          H  
ATOM  11813 1HD2 ASN A 781     -58.575 -16.043  -1.902  1.00  1.060          H  
ATOM  11814 2HD2 ASN A 781     -57.893 -17.601  -1.565  1.00  1.060          H  
ATOM  11815  N   ASP A 782     -58.396 -15.664   2.585  1.00  0.540          N  
ATOM  11816  CA  ASP A 782     -58.937 -14.659   3.483  1.00  0.560          C  
ATOM  11817  C   ASP A 782     -60.400 -14.955   3.826  1.00  0.540          C  
ATOM  11818  O   ASP A 782     -60.809 -14.771   4.978  1.00  0.550          O  
ATOM  11819  CB  ASP A 782     -58.913 -13.271   2.831  1.00  0.780          C  
ATOM  11820  CG  ASP A 782     -57.525 -12.683   2.583  1.00  0.780          C  
ATOM  11821  OD1 ASP A 782     -56.548 -13.244   3.012  1.00  0.780          O  
ATOM  11822  OD2 ASP A 782     -57.470 -11.652   1.963  1.00  0.780          O  
ATOM  11823  H   ASP A 782     -57.802 -15.365   1.817  1.00  0.650          H  
ATOM  11824  HA  ASP A 782     -58.347 -14.651   4.399  1.00  0.670          H  
ATOM  11825 1HB  ASP A 782     -59.438 -13.321   1.873  1.00  0.930          H  
ATOM  11826 2HB  ASP A 782     -59.470 -12.578   3.458  1.00  0.930          H  
ATOM  11827  N   ASP A 783     -61.194 -15.426   2.848  1.00  0.560          N  
ATOM  11828  CA  ASP A 783     -62.610 -15.694   3.080  1.00  0.600          C  
ATOM  11829  C   ASP A 783     -62.849 -16.721   4.194  1.00  0.590          C  
ATOM  11830  O   ASP A 783     -63.787 -16.578   4.987  1.00  0.720          O  
ATOM  11831  CB  ASP A 783     -63.250 -16.281   1.818  1.00  0.820          C  
ATOM  11832  CG  ASP A 783     -63.394 -15.317   0.642  1.00  0.820          C  
ATOM  11833  OD1 ASP A 783     -63.232 -14.132   0.799  1.00  0.820          O  
ATOM  11834  OD2 ASP A 783     -63.676 -15.809  -0.435  1.00  0.820          O  
ATOM  11835  H   ASP A 783     -60.811 -15.565   1.906  1.00  0.670          H  
ATOM  11836  HA  ASP A 783     -63.101 -14.759   3.351  1.00  0.720          H  
ATOM  11837 1HB  ASP A 783     -62.648 -17.128   1.486  1.00  0.990          H  
ATOM  11838 2HB  ASP A 783     -64.235 -16.671   2.070  1.00  0.990          H  
ATOM  11839  N   LYS A 784     -62.003 -17.759   4.258  1.00  0.530          N  
ATOM  11840  CA  LYS A 784     -62.162 -18.822   5.238  1.00  0.550          C  
ATOM  11841  C   LYS A 784     -61.623 -18.391   6.577  1.00  0.510          C  
ATOM  11842  O   LYS A 784     -62.183 -18.747   7.616  1.00  0.520          O  
ATOM  11843  CB  LYS A 784     -61.511 -20.123   4.761  1.00  0.760          C  
ATOM  11844  CG  LYS A 784     -62.269 -20.816   3.622  1.00  0.760          C  
ATOM  11845  CD  LYS A 784     -61.566 -22.106   3.152  1.00  0.760          C  
ATOM  11846  CE  LYS A 784     -62.413 -22.868   2.119  1.00  0.760          C  
ATOM  11847  NZ  LYS A 784     -61.689 -24.044   1.524  1.00  0.760          N  
ATOM  11848  H   LYS A 784     -61.198 -17.789   3.634  1.00  0.640          H  
ATOM  11849  HA  LYS A 784     -63.228 -19.014   5.360  1.00  0.660          H  
ATOM  11850 1HB  LYS A 784     -60.487 -19.921   4.428  1.00  0.910          H  
ATOM  11851 2HB  LYS A 784     -61.462 -20.824   5.587  1.00  0.910          H  
ATOM  11852 1HG  LYS A 784     -63.277 -21.060   3.961  1.00  0.910          H  
ATOM  11853 2HG  LYS A 784     -62.349 -20.128   2.780  1.00  0.910          H  
ATOM  11854 1HD  LYS A 784     -60.614 -21.849   2.699  1.00  0.910          H  
ATOM  11855 2HD  LYS A 784     -61.375 -22.762   4.005  1.00  0.910          H  
ATOM  11856 1HE  LYS A 784     -63.306 -23.233   2.623  1.00  0.910          H  
ATOM  11857 2HE  LYS A 784     -62.711 -22.192   1.319  1.00  0.910          H  
ATOM  11858 1HZ  LYS A 784     -62.291 -24.520   0.879  1.00  0.910          H  
ATOM  11859 2HZ  LYS A 784     -60.876 -23.731   1.031  1.00  0.910          H  
ATOM  11860 3HZ  LYS A 784     -61.399 -24.719   2.259  1.00  0.910          H  
ATOM  11861  N   MET A 785     -60.534 -17.625   6.563  1.00  0.480          N  
ATOM  11862  CA  MET A 785     -59.961 -17.175   7.821  1.00  0.480          C  
ATOM  11863  C   MET A 785     -60.923 -16.192   8.484  1.00  0.470          C  
ATOM  11864  O   MET A 785     -61.028 -16.146   9.718  1.00  0.480          O  
ATOM  11865  CB  MET A 785     -58.597 -16.527   7.598  1.00  0.670          C  
ATOM  11866  CG  MET A 785     -57.512 -17.478   7.147  1.00  0.670          C  
ATOM  11867  SD  MET A 785     -57.276 -18.884   8.265  1.00  0.670          S  
ATOM  11868  CE  MET A 785     -56.628 -18.228   9.774  1.00  0.670          C  
ATOM  11869  H   MET A 785     -60.106 -17.392   5.659  1.00  0.580          H  
ATOM  11870  HA  MET A 785     -59.850 -18.032   8.484  1.00  0.580          H  
ATOM  11871 1HB  MET A 785     -58.692 -15.750   6.836  1.00  0.810          H  
ATOM  11872 2HB  MET A 785     -58.270 -16.056   8.507  1.00  0.810          H  
ATOM  11873 1HG  MET A 785     -57.779 -17.864   6.158  1.00  0.810          H  
ATOM  11874 2HG  MET A 785     -56.564 -16.944   7.051  1.00  0.810          H  
ATOM  11875 1HE  MET A 785     -56.466 -19.046  10.477  1.00  0.810          H  
ATOM  11876 2HE  MET A 785     -55.681 -17.727   9.577  1.00  0.810          H  
ATOM  11877 3HE  MET A 785     -57.335 -17.518  10.204  1.00  0.810          H  
ATOM  11878  N   THR A 786     -61.633 -15.414   7.653  1.00  0.470          N  
ATOM  11879  CA  THR A 786     -62.606 -14.430   8.105  1.00  0.470          C  
ATOM  11880  C   THR A 786     -63.809 -15.128   8.726  1.00  0.450          C  
ATOM  11881  O   THR A 786     -64.241 -14.758   9.821  1.00  0.460          O  
ATOM  11882  CB  THR A 786     -63.060 -13.516   6.941  1.00  0.660          C  
ATOM  11883  OG1 THR A 786     -61.917 -12.821   6.417  1.00  0.660          O  
ATOM  11884  CG2 THR A 786     -64.084 -12.483   7.438  1.00  0.660          C  
ATOM  11885  H   THR A 786     -61.449 -15.478   6.651  1.00  0.560          H  
ATOM  11886  HA  THR A 786     -62.138 -13.807   8.867  1.00  0.560          H  
ATOM  11887  HB  THR A 786     -63.505 -14.121   6.149  1.00  0.790          H  
ATOM  11888  HG1 THR A 786     -61.352 -13.466   5.947  1.00  0.790          H  
ATOM  11889 1HG2 THR A 786     -64.380 -11.842   6.604  1.00  0.790          H  
ATOM  11890 2HG2 THR A 786     -64.967 -12.984   7.832  1.00  0.790          H  
ATOM  11891 3HG2 THR A 786     -63.638 -11.869   8.221  1.00  0.790          H  
ATOM  11892  N   MET A 787     -64.360 -16.144   8.041  1.00  0.470          N  
ATOM  11893  CA  MET A 787     -65.499 -16.870   8.591  1.00  0.480          C  
ATOM  11894  C   MET A 787     -65.109 -17.645   9.850  1.00  0.460          C  
ATOM  11895  O   MET A 787     -65.916 -17.783  10.776  1.00  0.470          O  
ATOM  11896  CB  MET A 787     -66.109 -17.784   7.546  1.00  0.670          C  
ATOM  11897  CG  MET A 787     -66.801 -17.063   6.414  1.00  0.670          C  
ATOM  11898  SD  MET A 787     -67.399 -18.182   5.132  1.00  0.670          S  
ATOM  11899  CE  MET A 787     -68.810 -18.950   5.922  1.00  0.670          C  
ATOM  11900  H   MET A 787     -64.000 -16.392   7.112  1.00  0.560          H  
ATOM  11901  HA  MET A 787     -66.257 -16.144   8.875  1.00  0.580          H  
ATOM  11902 1HB  MET A 787     -65.328 -18.416   7.118  1.00  0.800          H  
ATOM  11903 2HB  MET A 787     -66.835 -18.419   8.021  1.00  0.800          H  
ATOM  11904 1HG  MET A 787     -67.647 -16.506   6.811  1.00  0.800          H  
ATOM  11905 2HG  MET A 787     -66.111 -16.353   5.961  1.00  0.800          H  
ATOM  11906 1HE  MET A 787     -69.269 -19.662   5.234  1.00  0.800          H  
ATOM  11907 2HE  MET A 787     -68.500 -19.466   6.814  1.00  0.800          H  
ATOM  11908 3HE  MET A 787     -69.538 -18.183   6.182  1.00  0.800          H  
ATOM  11909  N   TYR A 788     -63.888 -18.190   9.886  1.00  0.450          N  
ATOM  11910  CA  TYR A 788     -63.423 -18.916  11.056  1.00  0.440          C  
ATOM  11911  C   TYR A 788     -63.388 -17.965  12.237  1.00  0.440          C  
ATOM  11912  O   TYR A 788     -63.903 -18.284  13.312  1.00  0.430          O  
ATOM  11913  CB  TYR A 788     -62.085 -19.584  10.801  1.00  0.620          C  
ATOM  11914  CG  TYR A 788     -61.639 -20.402  11.953  1.00  0.620          C  
ATOM  11915  CD1 TYR A 788     -62.304 -21.558  12.188  1.00  0.620          C  
ATOM  11916  CD2 TYR A 788     -60.584 -20.039  12.747  1.00  0.620          C  
ATOM  11917  CE1 TYR A 788     -61.950 -22.372  13.212  1.00  0.620          C  
ATOM  11918  CE2 TYR A 788     -60.209 -20.868  13.793  1.00  0.620          C  
ATOM  11919  CZ  TYR A 788     -60.898 -22.034  14.016  1.00  0.620          C  
ATOM  11920  OH  TYR A 788     -60.547 -22.874  15.040  1.00  0.620          O  
ATOM  11921  H   TYR A 788     -63.264 -18.119   9.077  1.00  0.540          H  
ATOM  11922  HA  TYR A 788     -64.134 -19.689  11.308  1.00  0.530          H  
ATOM  11923 1HB  TYR A 788     -62.165 -20.234   9.926  1.00  0.740          H  
ATOM  11924 2HB  TYR A 788     -61.325 -18.832  10.587  1.00  0.740          H  
ATOM  11925  HD1 TYR A 788     -63.130 -21.833  11.541  1.00  0.740          H  
ATOM  11926  HD2 TYR A 788     -60.052 -19.114  12.551  1.00  0.740          H  
ATOM  11927  HE1 TYR A 788     -62.502 -23.301  13.378  1.00  0.740          H  
ATOM  11928  HE2 TYR A 788     -59.373 -20.602  14.434  1.00  0.740          H  
ATOM  11929  HH  TYR A 788     -61.040 -23.700  14.955  1.00  0.740          H  
ATOM  11930  N   THR A 789     -62.804 -16.788  12.019  1.00  0.460          N  
ATOM  11931  CA  THR A 789     -62.710 -15.760  13.033  1.00  0.500          C  
ATOM  11932  C   THR A 789     -64.092 -15.351  13.513  1.00  0.470          C  
ATOM  11933  O   THR A 789     -64.320 -15.201  14.718  1.00  0.460          O  
ATOM  11934  CB  THR A 789     -61.996 -14.528  12.459  1.00  0.680          C  
ATOM  11935  OG1 THR A 789     -60.653 -14.886  12.086  1.00  0.680          O  
ATOM  11936  CG2 THR A 789     -61.987 -13.419  13.471  1.00  0.680          C  
ATOM  11937  H   THR A 789     -62.377 -16.599  11.112  1.00  0.550          H  
ATOM  11938  HA  THR A 789     -62.144 -16.147  13.878  1.00  0.600          H  
ATOM  11939  HB  THR A 789     -62.512 -14.184  11.570  1.00  0.820          H  
ATOM  11940  HG1 THR A 789     -60.686 -15.482  11.305  1.00  0.820          H  
ATOM  11941 1HG2 THR A 789     -61.474 -12.564  13.052  1.00  0.820          H  
ATOM  11942 2HG2 THR A 789     -62.997 -13.123  13.737  1.00  0.820          H  
ATOM  11943 3HG2 THR A 789     -61.484 -13.755  14.342  1.00  0.820          H  
ATOM  11944  N   ALA A 790     -65.014 -15.117  12.573  1.00  0.480          N  
ATOM  11945  CA  ALA A 790     -66.363 -14.735  12.936  1.00  0.490          C  
ATOM  11946  C   ALA A 790     -67.031 -15.832  13.767  1.00  0.480          C  
ATOM  11947  O   ALA A 790     -67.699 -15.524  14.754  1.00  0.500          O  
ATOM  11948  CB  ALA A 790     -67.156 -14.427  11.689  1.00  0.680          C  
ATOM  11949  H   ALA A 790     -64.758 -15.187  11.585  1.00  0.580          H  
ATOM  11950  HA  ALA A 790     -66.310 -13.840  13.548  1.00  0.590          H  
ATOM  11951 1HB  ALA A 790     -68.165 -14.122  11.948  1.00  0.820          H  
ATOM  11952 2HB  ALA A 790     -66.660 -13.628  11.139  1.00  0.820          H  
ATOM  11953 3HB  ALA A 790     -67.191 -15.306  11.072  1.00  0.820          H  
ATOM  11954  N   SER A 791     -66.819 -17.107  13.430  1.00  0.460          N  
ATOM  11955  CA  SER A 791     -67.420 -18.156  14.239  1.00  0.460          C  
ATOM  11956  C   SER A 791     -66.845 -18.141  15.661  1.00  0.450          C  
ATOM  11957  O   SER A 791     -67.583 -18.300  16.646  1.00  0.480          O  
ATOM  11958  CB  SER A 791     -67.218 -19.524  13.607  1.00  0.640          C  
ATOM  11959  OG  SER A 791     -67.935 -19.644  12.405  1.00  0.640          O  
ATOM  11960  H   SER A 791     -66.305 -17.339  12.576  1.00  0.550          H  
ATOM  11961  HA  SER A 791     -68.485 -17.959  14.288  1.00  0.550          H  
ATOM  11962 1HB  SER A 791     -66.155 -19.684  13.413  1.00  0.770          H  
ATOM  11963 2HB  SER A 791     -67.542 -20.294  14.304  1.00  0.770          H  
ATOM  11964  HG  SER A 791     -67.439 -19.108  11.758  1.00  0.770          H  
ATOM  11965  N   LEU A 792     -65.530 -17.930  15.788  1.00  0.420          N  
ATOM  11966  CA  LEU A 792     -64.945 -17.906  17.119  1.00  0.420          C  
ATOM  11967  C   LEU A 792     -65.512 -16.734  17.907  1.00  0.440          C  
ATOM  11968  O   LEU A 792     -65.794 -16.860  19.100  1.00  0.450          O  
ATOM  11969  CB  LEU A 792     -63.422 -17.738  17.065  1.00  0.590          C  
ATOM  11970  CG  LEU A 792     -62.594 -18.873  16.441  1.00  0.590          C  
ATOM  11971  CD1 LEU A 792     -61.161 -18.439  16.440  1.00  0.590          C  
ATOM  11972  CD2 LEU A 792     -62.775 -20.150  17.174  1.00  0.590          C  
ATOM  11973  H   LEU A 792     -64.945 -17.856  14.948  1.00  0.500          H  
ATOM  11974  HA  LEU A 792     -65.213 -18.819  17.642  1.00  0.500          H  
ATOM  11975 1HB  LEU A 792     -63.213 -16.839  16.483  1.00  0.710          H  
ATOM  11976 2HB  LEU A 792     -63.059 -17.570  18.074  1.00  0.710          H  
ATOM  11977  HG  LEU A 792     -62.895 -19.017  15.411  1.00  0.710          H  
ATOM  11978 1HD1 LEU A 792     -60.543 -19.196  15.985  1.00  0.710          H  
ATOM  11979 2HD1 LEU A 792     -61.068 -17.508  15.886  1.00  0.710          H  
ATOM  11980 3HD1 LEU A 792     -60.843 -18.293  17.465  1.00  0.710          H  
ATOM  11981 1HD2 LEU A 792     -62.162 -20.908  16.694  1.00  0.710          H  
ATOM  11982 2HD2 LEU A 792     -62.468 -20.013  18.196  1.00  0.710          H  
ATOM  11983 3HD2 LEU A 792     -63.810 -20.465  17.143  1.00  0.710          H  
ATOM  11984  N   ALA A 793     -65.691 -15.589  17.233  1.00  0.450          N  
ATOM  11985  CA  ALA A 793     -66.262 -14.412  17.863  1.00  0.490          C  
ATOM  11986  C   ALA A 793     -67.694 -14.653  18.321  1.00  0.510          C  
ATOM  11987  O   ALA A 793     -68.060 -14.296  19.437  1.00  0.530          O  
ATOM  11988  CB  ALA A 793     -66.247 -13.251  16.901  1.00  0.670          C  
ATOM  11989  H   ALA A 793     -65.380 -15.533  16.259  1.00  0.540          H  
ATOM  11990  HA  ALA A 793     -65.662 -14.171  18.737  1.00  0.590          H  
ATOM  11991 1HB  ALA A 793     -66.663 -12.411  17.397  1.00  0.800          H  
ATOM  11992 2HB  ALA A 793     -65.226 -13.040  16.584  1.00  0.800          H  
ATOM  11993 3HB  ALA A 793     -66.846 -13.496  16.036  1.00  0.800          H  
ATOM  11994  N   GLY A 794     -68.507 -15.322  17.504  1.00  0.510          N  
ATOM  11995  CA  GLY A 794     -69.878 -15.599  17.911  1.00  0.550          C  
ATOM  11996  C   GLY A 794     -69.879 -16.435  19.187  1.00  0.540          C  
ATOM  11997  O   GLY A 794     -70.634 -16.154  20.129  1.00  0.590          O  
ATOM  11998  H   GLY A 794     -68.187 -15.578  16.566  1.00  0.610          H  
ATOM  11999 1HA  GLY A 794     -70.412 -14.661  18.071  1.00  0.660          H  
ATOM  12000 2HA  GLY A 794     -70.385 -16.136  17.120  1.00  0.660          H  
ATOM  12001  N   GLY A 795     -68.906 -17.346  19.279  1.00  0.510          N  
ATOM  12002  CA  GLY A 795     -68.693 -18.261  20.398  1.00  0.520          C  
ATOM  12003  C   GLY A 795     -68.530 -17.580  21.766  1.00  0.510          C  
ATOM  12004  O   GLY A 795     -68.644 -18.243  22.801  1.00  0.550          O  
ATOM  12005  H   GLY A 795     -68.329 -17.490  18.438  1.00  0.610          H  
ATOM  12006 1HA  GLY A 795     -69.503 -18.982  20.439  1.00  0.620          H  
ATOM  12007 2HA  GLY A 795     -67.790 -18.833  20.187  1.00  0.620          H  
ATOM  12008  N   ILE A 796     -68.257 -16.272  21.777  1.00  0.510          N  
ATOM  12009  CA  ILE A 796     -68.109 -15.494  23.004  1.00  0.540          C  
ATOM  12010  C   ILE A 796     -69.461 -15.461  23.726  1.00  0.530          C  
ATOM  12011  O   ILE A 796     -69.525 -15.508  24.957  1.00  0.560          O  
ATOM  12012  CB  ILE A 796     -67.683 -14.035  22.709  1.00  0.740          C  
ATOM  12013  CG1 ILE A 796     -66.279 -14.008  22.088  1.00  0.740          C  
ATOM  12014  CG2 ILE A 796     -67.669 -13.210  24.062  1.00  0.740          C  
ATOM  12015  CD1 ILE A 796     -65.908 -12.664  21.447  1.00  0.740          C  
ATOM  12016  H   ILE A 796     -68.175 -15.777  20.881  1.00  0.610          H  
ATOM  12017  HA  ILE A 796     -67.371 -15.975  23.646  1.00  0.650          H  
ATOM  12018  HB  ILE A 796     -68.373 -13.599  21.994  1.00  0.890          H  
ATOM  12019 1HG1 ILE A 796     -65.540 -14.247  22.851  1.00  0.890          H  
ATOM  12020 2HG1 ILE A 796     -66.231 -14.775  21.312  1.00  0.890          H  
ATOM  12021 1HG2 ILE A 796     -67.366 -12.196  23.882  1.00  0.890          H  
ATOM  12022 2HG2 ILE A 796     -68.654 -13.197  24.518  1.00  0.890          H  
ATOM  12023 3HG2 ILE A 796     -66.967 -13.672  24.757  1.00  0.890          H  
ATOM  12024 1HD1 ILE A 796     -64.926 -12.758  21.011  1.00  0.890          H  
ATOM  12025 2HD1 ILE A 796     -66.624 -12.432  20.659  1.00  0.890          H  
ATOM  12026 3HD1 ILE A 796     -65.908 -11.864  22.176  1.00  0.890          H  
ATOM  12027  N   THR A 797     -70.528 -15.256  22.938  1.00  0.500          N  
ATOM  12028  CA  THR A 797     -71.895 -15.113  23.412  1.00  0.500          C  
ATOM  12029  C   THR A 797     -72.841 -16.239  22.947  1.00  0.470          C  
ATOM  12030  O   THR A 797     -73.993 -16.335  23.405  1.00  0.490          O  
ATOM  12031  CB  THR A 797     -72.441 -13.765  22.957  1.00  0.700          C  
ATOM  12032  OG1 THR A 797     -72.398 -13.714  21.524  1.00  0.700          O  
ATOM  12033  CG2 THR A 797     -71.626 -12.622  23.547  1.00  0.700          C  
ATOM  12034  H   THR A 797     -70.399 -15.244  21.927  1.00  0.600          H  
ATOM  12035  HA  THR A 797     -71.877 -15.125  24.500  1.00  0.600          H  
ATOM  12036  HB  THR A 797     -73.450 -13.684  23.283  1.00  0.840          H  
ATOM  12037  HG1 THR A 797     -72.834 -12.917  21.208  1.00  0.840          H  
ATOM  12038 1HG2 THR A 797     -72.039 -11.669  23.216  1.00  0.840          H  
ATOM  12039 2HG2 THR A 797     -71.670 -12.679  24.634  1.00  0.840          H  
ATOM  12040 3HG2 THR A 797     -70.604 -12.703  23.219  1.00  0.840          H  
ATOM  12041  N   LEU A 798     -72.378 -17.113  22.040  1.00  0.530          N  
ATOM  12042  CA  LEU A 798     -73.210 -18.217  21.559  1.00  0.530          C  
ATOM  12043  C   LEU A 798     -73.294 -19.348  22.567  1.00  0.630          C  
ATOM  12044  O   LEU A 798     -72.594 -20.357  22.471  1.00  0.760          O  
ATOM  12045  CB  LEU A 798     -72.698 -18.814  20.235  1.00  0.740          C  
ATOM  12046  CG  LEU A 798     -73.569 -19.987  19.588  1.00  0.740          C  
ATOM  12047  CD1 LEU A 798     -74.971 -19.516  19.233  1.00  0.740          C  
ATOM  12048  CD2 LEU A 798     -72.874 -20.462  18.369  1.00  0.740          C  
ATOM  12049  H   LEU A 798     -71.463 -16.970  21.615  1.00  0.640          H  
ATOM  12050  HA  LEU A 798     -74.204 -17.822  21.397  1.00  0.640          H  
ATOM  12051 1HB  LEU A 798     -72.592 -18.018  19.506  1.00  0.890          H  
ATOM  12052 2HB  LEU A 798     -71.722 -19.221  20.423  1.00  0.890          H  
ATOM  12053  HG  LEU A 798     -73.659 -20.814  20.293  1.00  0.890          H  
ATOM  12054 1HD1 LEU A 798     -75.524 -20.338  18.791  1.00  0.890          H  
ATOM  12055 2HD1 LEU A 798     -75.482 -19.199  20.112  1.00  0.890          H  
ATOM  12056 3HD1 LEU A 798     -74.913 -18.699  18.525  1.00  0.890          H  
ATOM  12057 1HD2 LEU A 798     -73.435 -21.272  17.911  1.00  0.890          H  
ATOM  12058 2HD2 LEU A 798     -72.810 -19.646  17.699  1.00  0.890          H  
ATOM  12059 3HD2 LEU A 798     -71.878 -20.814  18.628  1.00  0.890          H  
ATOM  12060  N   GLY A 799     -74.170 -19.155  23.528  1.00  0.720          N  
ATOM  12061  CA  GLY A 799     -74.406 -20.100  24.612  1.00  0.880          C  
ATOM  12062  C   GLY A 799     -75.619 -20.967  24.304  1.00  0.850          C  
ATOM  12063  O   GLY A 799     -75.861 -21.353  23.157  1.00  0.950          O  
ATOM  12064  H   GLY A 799     -74.631 -18.245  23.491  1.00  0.860          H  
ATOM  12065 1HA  GLY A 799     -73.526 -20.732  24.737  1.00  1.060          H  
ATOM  12066 2HA  GLY A 799     -74.548 -19.576  25.546  1.00  1.060          H  
ATOM  12067  N   ALA A 800     -76.411 -21.295  25.326  1.00  1.480          N  
ATOM  12068  CA  ALA A 800     -77.563 -22.185  25.128  1.00  1.570          C  
ATOM  12069  C   ALA A 800     -78.734 -21.444  24.479  1.00  1.730          C  
ATOM  12070  O   ALA A 800     -79.760 -21.181  25.107  1.00  2.420          O  
ATOM  12071  CB  ALA A 800     -78.001 -22.781  26.457  1.00  2.160          C  
ATOM  12072  H   ALA A 800     -76.203 -20.951  26.252  1.00  1.780          H  
ATOM  12073  HA  ALA A 800     -77.261 -22.990  24.457  1.00  1.880          H  
ATOM  12074 1HB  ALA A 800     -78.839 -23.456  26.291  1.00  2.590          H  
ATOM  12075 2HB  ALA A 800     -77.172 -23.332  26.900  1.00  2.590          H  
ATOM  12076 3HB  ALA A 800     -78.307 -21.982  27.130  1.00  2.590          H  
ATOM  12077  N   LEU A 801     -78.546 -21.105  23.215  1.00  1.470          N  
ATOM  12078  CA  LEU A 801     -79.484 -20.321  22.431  1.00  1.920          C  
ATOM  12079  C   LEU A 801     -80.152 -21.118  21.317  1.00  1.620          C  
ATOM  12080  O   LEU A 801     -79.524 -21.433  20.306  1.00  1.670          O  
ATOM  12081  CB  LEU A 801     -78.700 -19.157  21.829  1.00  2.510          C  
ATOM  12082  CG  LEU A 801     -77.988 -18.231  22.828  1.00  2.510          C  
ATOM  12083  CD1 LEU A 801     -77.164 -17.275  22.049  1.00  2.510          C  
ATOM  12084  CD2 LEU A 801     -78.998 -17.484  23.692  1.00  2.510          C  
ATOM  12085  H   LEU A 801     -77.652 -21.382  22.810  1.00  1.760          H  
ATOM  12086  HA  LEU A 801     -80.268 -19.957  23.090  1.00  2.300          H  
ATOM  12087 1HB  LEU A 801     -77.933 -19.578  21.183  1.00  3.010          H  
ATOM  12088 2HB  LEU A 801     -79.347 -18.554  21.217  1.00  3.010          H  
ATOM  12089  HG  LEU A 801     -77.332 -18.806  23.468  1.00  3.010          H  
ATOM  12090 1HD1 LEU A 801     -76.644 -16.608  22.717  1.00  3.010          H  
ATOM  12091 2HD1 LEU A 801     -76.461 -17.813  21.470  1.00  3.010          H  
ATOM  12092 3HD1 LEU A 801     -77.798 -16.717  21.398  1.00  3.010          H  
ATOM  12093 1HD2 LEU A 801     -78.478 -16.823  24.370  1.00  3.010          H  
ATOM  12094 2HD2 LEU A 801     -79.641 -16.893  23.063  1.00  3.010          H  
ATOM  12095 3HD2 LEU A 801     -79.593 -18.181  24.271  1.00  3.010          H  
ATOM  12096  N   GLY A 802     -81.431 -21.442  21.492  1.00  1.680          N  
ATOM  12097  CA  GLY A 802     -82.140 -22.230  20.489  1.00  1.590          C  
ATOM  12098  C   GLY A 802     -83.227 -21.395  19.823  1.00  1.650          C  
ATOM  12099  O   GLY A 802     -83.383 -20.211  20.123  1.00  2.340          O  
ATOM  12100  H   GLY A 802     -81.901 -21.152  22.340  1.00  2.020          H  
ATOM  12101 1HA  GLY A 802     -81.441 -22.596  19.736  1.00  1.910          H  
ATOM  12102 2HA  GLY A 802     -82.585 -23.103  20.964  1.00  1.910          H  
ATOM  12103  N   GLY A 803     -84.011 -22.009  18.947  1.00  1.830          N  
ATOM  12104  CA  GLY A 803     -85.085 -21.273  18.292  1.00  2.380          C  
ATOM  12105  C   GLY A 803     -84.557 -20.047  17.550  1.00  2.050          C  
ATOM  12106  O   GLY A 803     -83.652 -20.141  16.720  1.00  2.550          O  
ATOM  12107  H   GLY A 803     -83.857 -22.983  18.726  1.00  2.200          H  
ATOM  12108 1HA  GLY A 803     -85.600 -21.930  17.591  1.00  2.860          H  
ATOM  12109 2HA  GLY A 803     -85.818 -20.964  19.036  1.00  2.860          H  
ATOM  12110  N   GLY A 804     -85.165 -18.897  17.855  1.00  1.980          N  
ATOM  12111  CA  GLY A 804     -84.834 -17.598  17.269  1.00  2.020          C  
ATOM  12112  C   GLY A 804     -83.929 -16.755  18.178  1.00  2.130          C  
ATOM  12113  O   GLY A 804     -83.800 -15.546  17.984  1.00  2.770          O  
ATOM  12114  H   GLY A 804     -85.897 -18.927  18.550  1.00  2.380          H  
ATOM  12115 1HA  GLY A 804     -84.339 -17.752  16.310  1.00  2.420          H  
ATOM  12116 2HA  GLY A 804     -85.753 -17.051  17.066  1.00  2.420          H  
ATOM  12117  N   ALA A 805     -83.351 -17.385  19.198  1.00  2.290          N  
ATOM  12118  CA  ALA A 805     -82.522 -16.735  20.204  1.00  2.620          C  
ATOM  12119  C   ALA A 805     -81.282 -16.068  19.617  1.00  1.840          C  
ATOM  12120  O   ALA A 805     -80.726 -16.489  18.596  1.00  2.050          O  
ATOM  12121  CB  ALA A 805     -82.119 -17.742  21.248  1.00  3.540          C  
ATOM  12122  H   ALA A 805     -83.497 -18.395  19.314  1.00  2.750          H  
ATOM  12123  HA  ALA A 805     -83.120 -15.956  20.675  1.00  3.140          H  
ATOM  12124 1HB  ALA A 805     -81.542 -17.260  22.011  1.00  4.240          H  
ATOM  12125 2HB  ALA A 805     -83.010 -18.183  21.689  1.00  4.240          H  
ATOM  12126 3HB  ALA A 805     -81.539 -18.513  20.771  1.00  4.240          H  
ATOM  12127  N   VAL A 806     -80.860 -15.002  20.288  1.00  1.700          N  
ATOM  12128  CA  VAL A 806     -79.703 -14.212  19.908  1.00  1.450          C  
ATOM  12129  C   VAL A 806     -78.686 -14.197  21.028  1.00  1.190          C  
ATOM  12130  O   VAL A 806     -78.955 -14.682  22.121  1.00  1.750          O  
ATOM  12131  CB  VAL A 806     -80.116 -12.777  19.544  1.00  2.130          C  
ATOM  12132  CG1 VAL A 806     -81.086 -12.820  18.371  1.00  2.130          C  
ATOM  12133  CG2 VAL A 806     -80.738 -12.088  20.760  1.00  2.130          C  
ATOM  12134  H   VAL A 806     -81.369 -14.736  21.118  1.00  2.040          H  
ATOM  12135  HA  VAL A 806     -79.245 -14.669  19.031  1.00  1.740          H  
ATOM  12136  HB  VAL A 806     -79.240 -12.219  19.223  1.00  2.560          H  
ATOM  12137 1HG1 VAL A 806     -81.369 -11.808  18.089  1.00  2.560          H  
ATOM  12138 2HG1 VAL A 806     -80.607 -13.312  17.524  1.00  2.560          H  
ATOM  12139 3HG1 VAL A 806     -81.982 -13.380  18.646  1.00  2.560          H  
ATOM  12140 1HG2 VAL A 806     -81.020 -11.071  20.492  1.00  2.560          H  
ATOM  12141 2HG2 VAL A 806     -81.621 -12.632  21.079  1.00  2.560          H  
ATOM  12142 3HG2 VAL A 806     -80.015 -12.052  21.585  1.00  2.560          H  
ATOM  12143  N   ALA A 807     -77.537 -13.604  20.754  1.00  0.970          N  
ATOM  12144  CA  ALA A 807     -76.393 -13.557  21.655  1.00  0.710          C  
ATOM  12145  C   ALA A 807     -76.713 -13.199  23.084  1.00  0.650          C  
ATOM  12146  O   ALA A 807     -77.495 -12.289  23.361  1.00  0.810          O  
ATOM  12147  CB  ALA A 807     -75.418 -12.495  21.171  1.00  1.100          C  
ATOM  12148  H   ALA A 807     -77.437 -13.194  19.839  1.00  1.160          H  
ATOM  12149  HA  ALA A 807     -75.921 -14.538  21.660  1.00  0.850          H  
ATOM  12150 1HB  ALA A 807     -74.587 -12.455  21.825  1.00  1.320          H  
ATOM  12151 2HB  ALA A 807     -75.074 -12.700  20.183  1.00  1.320          H  
ATOM  12152 3HB  ALA A 807     -75.909 -11.523  21.185  1.00  1.320          H  
ATOM  12153  N   ILE A 808     -76.052 -13.915  23.995  1.00  0.540          N  
ATOM  12154  CA  ILE A 808     -76.151 -13.622  25.395  1.00  0.560          C  
ATOM  12155  C   ILE A 808     -75.453 -12.283  25.512  1.00  0.530          C  
ATOM  12156  O   ILE A 808     -74.383 -12.136  24.936  1.00  0.510          O  
ATOM  12157  CB  ILE A 808     -75.435 -14.696  26.234  1.00  0.780          C  
ATOM  12158  CG1 ILE A 808     -76.170 -16.019  26.074  1.00  0.780          C  
ATOM  12159  CG2 ILE A 808     -75.301 -14.269  27.664  1.00  0.780          C  
ATOM  12160  CD1 ILE A 808     -75.463 -17.205  26.635  1.00  0.780          C  
ATOM  12161  H   ILE A 808     -75.424 -14.674  23.709  1.00  0.650          H  
ATOM  12162  HA  ILE A 808     -77.195 -13.570  25.681  1.00  0.670          H  
ATOM  12163  HB  ILE A 808     -74.433 -14.851  25.819  1.00  0.930          H  
ATOM  12164 1HG1 ILE A 808     -77.148 -15.934  26.544  1.00  0.930          H  
ATOM  12165 2HG1 ILE A 808     -76.315 -16.196  25.019  1.00  0.930          H  
ATOM  12166 1HG2 ILE A 808     -74.771 -15.011  28.243  1.00  0.930          H  
ATOM  12167 2HG2 ILE A 808     -74.742 -13.351  27.693  1.00  0.930          H  
ATOM  12168 3HG2 ILE A 808     -76.285 -14.115  28.091  1.00  0.930          H  
ATOM  12169 1HD1 ILE A 808     -76.072 -18.087  26.446  1.00  0.930          H  
ATOM  12170 2HD1 ILE A 808     -74.495 -17.302  26.137  1.00  0.930          H  
ATOM  12171 3HD1 ILE A 808     -75.312 -17.101  27.701  1.00  0.930          H  
ATOM  12172  N   PRO A 809     -75.996 -11.264  26.184  1.00  0.550          N  
ATOM  12173  CA  PRO A 809     -75.334  -9.990  26.277  1.00  0.570          C  
ATOM  12174  C   PRO A 809     -73.940 -10.258  26.784  1.00  0.530          C  
ATOM  12175  O   PRO A 809     -73.779 -11.006  27.744  1.00  0.500          O  
ATOM  12176  CB  PRO A 809     -76.192  -9.258  27.319  1.00  0.850          C  
ATOM  12177  CG  PRO A 809     -77.580  -9.866  27.143  1.00  0.850          C  
ATOM  12178  CD  PRO A 809     -77.320 -11.338  26.832  1.00  0.850          C  
ATOM  12179  HA  PRO A 809     -75.334  -9.486  25.299  1.00  0.680          H  
ATOM  12180 1HB  PRO A 809     -75.777  -9.405  28.318  1.00  1.030          H  
ATOM  12181 2HB  PRO A 809     -76.173  -8.174  27.122  1.00  1.030          H  
ATOM  12182 1HG  PRO A 809     -78.176  -9.721  28.061  1.00  1.030          H  
ATOM  12183 2HG  PRO A 809     -78.120  -9.353  26.332  1.00  1.030          H  
ATOM  12184 1HD  PRO A 809     -77.282 -11.938  27.753  1.00  1.030          H  
ATOM  12185 2HD  PRO A 809     -78.099 -11.677  26.129  1.00  1.030          H  
ATOM  12186  N   PHE A 810     -72.947  -9.605  26.182  1.00  0.550          N  
ATOM  12187  CA  PHE A 810     -71.540  -9.796  26.539  1.00  0.520          C  
ATOM  12188  C   PHE A 810     -71.345  -9.823  28.043  1.00  0.510          C  
ATOM  12189  O   PHE A 810     -70.764 -10.754  28.584  1.00  0.480          O  
ATOM  12190  CB  PHE A 810     -70.684  -8.720  25.891  1.00  0.740          C  
ATOM  12191  CG  PHE A 810     -69.225  -8.793  26.229  1.00  0.740          C  
ATOM  12192  CD1 PHE A 810     -68.412  -9.811  25.717  1.00  0.740          C  
ATOM  12193  CD2 PHE A 810     -68.643  -7.814  27.023  1.00  0.740          C  
ATOM  12194  CE1 PHE A 810     -67.060  -9.842  26.012  1.00  0.740          C  
ATOM  12195  CE2 PHE A 810     -67.297  -7.842  27.306  1.00  0.740          C  
ATOM  12196  CZ  PHE A 810     -66.512  -8.853  26.800  1.00  0.740          C  
ATOM  12197  H   PHE A 810     -73.182  -9.009  25.403  1.00  0.660          H  
ATOM  12198  HA  PHE A 810     -71.220 -10.759  26.145  1.00  0.620          H  
ATOM  12199 1HB  PHE A 810     -70.796  -8.779  24.820  1.00  0.890          H  
ATOM  12200 2HB  PHE A 810     -71.041  -7.742  26.198  1.00  0.890          H  
ATOM  12201  HD1 PHE A 810     -68.852 -10.582  25.085  1.00  0.890          H  
ATOM  12202  HD2 PHE A 810     -69.265  -7.006  27.419  1.00  0.890          H  
ATOM  12203  HE1 PHE A 810     -66.425 -10.637  25.617  1.00  0.890          H  
ATOM  12204  HE2 PHE A 810     -66.851  -7.064  27.926  1.00  0.890          H  
ATOM  12205  HZ  PHE A 810     -65.468  -8.859  27.019  1.00  0.890          H  
ATOM  12206  N   ALA A 811     -71.894  -8.836  28.740  1.00  0.550          N  
ATOM  12207  CA  ALA A 811     -71.723  -8.758  30.180  1.00  0.560          C  
ATOM  12208  C   ALA A 811     -72.201 -10.025  30.894  1.00  0.540          C  
ATOM  12209  O   ALA A 811     -71.613 -10.424  31.897  1.00  0.530          O  
ATOM  12210  CB  ALA A 811     -72.495  -7.572  30.713  1.00  0.780          C  
ATOM  12211  H   ALA A 811     -72.404  -8.119  28.249  1.00  0.660          H  
ATOM  12212  HA  ALA A 811     -70.663  -8.639  30.389  1.00  0.670          H  
ATOM  12213 1HB  ALA A 811     -72.363  -7.505  31.781  1.00  0.940          H  
ATOM  12214 2HB  ALA A 811     -72.138  -6.661  30.242  1.00  0.940          H  
ATOM  12215 3HB  ALA A 811     -73.553  -7.703  30.497  1.00  0.940          H  
ATOM  12216  N   VAL A 812     -73.265 -10.648  30.402  1.00  0.550          N  
ATOM  12217  CA  VAL A 812     -73.804 -11.841  31.021  1.00  0.540          C  
ATOM  12218  C   VAL A 812     -72.874 -13.008  30.728  1.00  0.510          C  
ATOM  12219  O   VAL A 812     -72.592 -13.827  31.612  1.00  0.510          O  
ATOM  12220  CB  VAL A 812     -75.237 -12.098  30.534  1.00  0.760          C  
ATOM  12221  CG1 VAL A 812     -75.751 -13.437  31.058  1.00  0.760          C  
ATOM  12222  CG2 VAL A 812     -76.123 -10.962  31.000  1.00  0.760          C  
ATOM  12223  H   VAL A 812     -73.692 -10.328  29.535  1.00  0.660          H  
ATOM  12224  HA  VAL A 812     -73.838 -11.686  32.098  1.00  0.650          H  
ATOM  12225  HB  VAL A 812     -75.248 -12.122  29.468  1.00  0.910          H  
ATOM  12226 1HG1 VAL A 812     -76.765 -13.596  30.698  1.00  0.910          H  
ATOM  12227 2HG1 VAL A 812     -75.118 -14.249  30.708  1.00  0.910          H  
ATOM  12228 3HG1 VAL A 812     -75.751 -13.425  32.148  1.00  0.910          H  
ATOM  12229 1HG2 VAL A 812     -77.142 -11.124  30.643  1.00  0.910          H  
ATOM  12230 2HG2 VAL A 812     -76.120 -10.924  32.087  1.00  0.910          H  
ATOM  12231 3HG2 VAL A 812     -75.748 -10.025  30.608  1.00  0.910          H  
ATOM  12232  N   ALA A 813     -72.447 -13.109  29.468  1.00  0.480          N  
ATOM  12233  CA  ALA A 813     -71.544 -14.171  29.037  1.00  0.460          C  
ATOM  12234  C   ALA A 813     -70.228 -14.107  29.836  1.00  0.460          C  
ATOM  12235  O   ALA A 813     -69.674 -15.141  30.240  1.00  0.460          O  
ATOM  12236  CB  ALA A 813     -71.281 -14.045  27.541  1.00  0.650          C  
ATOM  12237  H   ALA A 813     -72.776 -12.402  28.799  1.00  0.580          H  
ATOM  12238  HA  ALA A 813     -72.020 -15.129  29.237  1.00  0.550          H  
ATOM  12239 1HB  ALA A 813     -70.626 -14.850  27.215  1.00  0.780          H  
ATOM  12240 2HB  ALA A 813     -72.224 -14.102  26.998  1.00  0.780          H  
ATOM  12241 3HB  ALA A 813     -70.808 -13.088  27.333  1.00  0.780          H  
ATOM  12242  N   VAL A 814     -69.762 -12.882  30.104  1.00  0.470          N  
ATOM  12243  CA  VAL A 814     -68.560 -12.671  30.884  1.00  0.490          C  
ATOM  12244  C   VAL A 814     -68.789 -13.058  32.329  1.00  0.510          C  
ATOM  12245  O   VAL A 814     -67.927 -13.706  32.915  1.00  0.520          O  
ATOM  12246  CB  VAL A 814     -68.033 -11.238  30.795  1.00  0.680          C  
ATOM  12247  CG1 VAL A 814     -66.894 -11.060  31.776  1.00  0.680          C  
ATOM  12248  CG2 VAL A 814     -67.517 -10.978  29.391  1.00  0.680          C  
ATOM  12249  H   VAL A 814     -70.265 -12.083  29.719  1.00  0.560          H  
ATOM  12250  HA  VAL A 814     -67.783 -13.318  30.482  1.00  0.590          H  
ATOM  12251  HB  VAL A 814     -68.831 -10.533  31.043  1.00  0.810          H  
ATOM  12252 1HG1 VAL A 814     -66.517 -10.063  31.697  1.00  0.810          H  
ATOM  12253 2HG1 VAL A 814     -67.223 -11.227  32.802  1.00  0.810          H  
ATOM  12254 3HG1 VAL A 814     -66.120 -11.772  31.521  1.00  0.810          H  
ATOM  12255 1HG2 VAL A 814     -67.139  -9.969  29.338  1.00  0.810          H  
ATOM  12256 2HG2 VAL A 814     -66.723 -11.679  29.155  1.00  0.810          H  
ATOM  12257 3HG2 VAL A 814     -68.321 -11.101  28.672  1.00  0.810          H  
ATOM  12258  N   GLN A 815     -69.915 -12.659  32.930  1.00  0.530          N  
ATOM  12259  CA  GLN A 815     -70.157 -13.039  34.313  1.00  0.570          C  
ATOM  12260  C   GLN A 815     -70.185 -14.561  34.442  1.00  0.540          C  
ATOM  12261  O   GLN A 815     -69.708 -15.099  35.442  1.00  0.560          O  
ATOM  12262  CB  GLN A 815     -71.444 -12.410  34.831  1.00  0.780          C  
ATOM  12263  CG  GLN A 815     -71.353 -10.895  35.032  1.00  0.780          C  
ATOM  12264  CD  GLN A 815     -70.536 -10.446  36.242  1.00  0.780          C  
ATOM  12265  OE1 GLN A 815     -70.789 -10.867  37.377  1.00  0.780          O  
ATOM  12266  NE2 GLN A 815     -69.567  -9.576  36.004  1.00  0.780          N  
ATOM  12267  H   GLN A 815     -70.591 -12.066  32.438  1.00  0.640          H  
ATOM  12268  HA  GLN A 815     -69.338 -12.658  34.915  1.00  0.680          H  
ATOM  12269 1HB  GLN A 815     -72.246 -12.600  34.114  1.00  0.940          H  
ATOM  12270 2HB  GLN A 815     -71.728 -12.871  35.776  1.00  0.940          H  
ATOM  12271 1HG  GLN A 815     -70.852 -10.470  34.170  1.00  0.940          H  
ATOM  12272 2HG  GLN A 815     -72.355 -10.481  35.115  1.00  0.940          H  
ATOM  12273 1HE2 GLN A 815     -69.025  -9.179  36.771  1.00  0.940          H  
ATOM  12274 2HE2 GLN A 815     -69.378  -9.255  35.048  1.00  0.940          H  
ATOM  12275  N   ALA A 816     -70.706 -15.283  33.439  1.00  0.510          N  
ATOM  12276  CA  ALA A 816     -70.662 -16.740  33.540  1.00  0.510          C  
ATOM  12277  C   ALA A 816     -69.201 -17.207  33.627  1.00  0.510          C  
ATOM  12278  O   ALA A 816     -68.850 -18.027  34.484  1.00  0.540          O  
ATOM  12279  CB  ALA A 816     -71.343 -17.381  32.347  1.00  0.710          C  
ATOM  12280  H   ALA A 816     -71.173 -14.809  32.654  1.00  0.610          H  
ATOM  12281  HA  ALA A 816     -71.174 -17.037  34.453  1.00  0.610          H  
ATOM  12282 1HB  ALA A 816     -71.309 -18.464  32.446  1.00  0.860          H  
ATOM  12283 2HB  ALA A 816     -72.380 -17.046  32.302  1.00  0.860          H  
ATOM  12284 3HB  ALA A 816     -70.831 -17.083  31.434  1.00  0.860          H  
ATOM  12285  N   ARG A 817     -68.333 -16.628  32.781  1.00  0.490          N  
ATOM  12286  CA  ARG A 817     -66.911 -16.961  32.821  1.00  0.510          C  
ATOM  12287  C   ARG A 817     -66.278 -16.533  34.150  1.00  0.530          C  
ATOM  12288  O   ARG A 817     -65.388 -17.214  34.675  1.00  0.560          O  
ATOM  12289  CB  ARG A 817     -66.152 -16.338  31.648  1.00  0.710          C  
ATOM  12290  CG  ARG A 817     -66.459 -16.910  30.237  1.00  0.710          C  
ATOM  12291  CD  ARG A 817     -65.866 -18.277  30.067  1.00  0.710          C  
ATOM  12292  NE  ARG A 817     -66.039 -18.841  28.727  1.00  0.710          N  
ATOM  12293  CZ  ARG A 817     -65.165 -18.707  27.692  1.00  0.710          C  
ATOM  12294  NH1 ARG A 817     -64.048 -18.019  27.824  1.00  0.710          N  
ATOM  12295  NH2 ARG A 817     -65.432 -19.283  26.528  1.00  0.710          N  
ATOM  12296  H   ARG A 817     -68.695 -15.988  32.062  1.00  0.590          H  
ATOM  12297  HA  ARG A 817     -66.815 -18.036  32.748  1.00  0.610          H  
ATOM  12298 1HB  ARG A 817     -66.343 -15.270  31.617  1.00  0.850          H  
ATOM  12299 2HB  ARG A 817     -65.083 -16.471  31.808  1.00  0.850          H  
ATOM  12300 1HG  ARG A 817     -67.539 -16.980  30.103  1.00  0.850          H  
ATOM  12301 2HG  ARG A 817     -66.036 -16.250  29.480  1.00  0.850          H  
ATOM  12302 1HD  ARG A 817     -64.811 -18.220  30.282  1.00  0.850          H  
ATOM  12303 2HD  ARG A 817     -66.330 -18.960  30.757  1.00  0.850          H  
ATOM  12304  HE  ARG A 817     -66.874 -19.388  28.562  1.00  0.850          H  
ATOM  12305 1HH1 ARG A 817     -63.803 -17.564  28.725  1.00  0.850          H  
ATOM  12306 2HH1 ARG A 817     -63.436 -17.933  27.021  1.00  0.850          H  
ATOM  12307 1HH2 ARG A 817     -66.283 -19.821  26.407  1.00  0.850          H  
ATOM  12308 2HH2 ARG A 817     -64.769 -19.213  25.732  1.00  0.850          H  
ATOM  12309  N   LEU A 818     -66.731 -15.405  34.692  1.00  0.530          N  
ATOM  12310  CA  LEU A 818     -66.201 -14.891  35.940  1.00  0.560          C  
ATOM  12311  C   LEU A 818     -66.592 -15.817  37.094  1.00  0.590          C  
ATOM  12312  O   LEU A 818     -65.788 -16.005  38.004  1.00  0.630          O  
ATOM  12313  CB  LEU A 818     -66.661 -13.447  36.180  1.00  0.770          C  
ATOM  12314  CG  LEU A 818     -66.044 -12.697  37.383  1.00  0.770          C  
ATOM  12315  CD1 LEU A 818     -64.497 -12.593  37.258  1.00  0.770          C  
ATOM  12316  CD2 LEU A 818     -66.660 -11.310  37.453  1.00  0.770          C  
ATOM  12317  H   LEU A 818     -67.426 -14.870  34.173  1.00  0.640          H  
ATOM  12318  HA  LEU A 818     -65.122 -14.900  35.864  1.00  0.670          H  
ATOM  12319 1HB  LEU A 818     -66.486 -12.867  35.274  1.00  0.930          H  
ATOM  12320 2HB  LEU A 818     -67.731 -13.479  36.359  1.00  0.930          H  
ATOM  12321  HG  LEU A 818     -66.264 -13.241  38.282  1.00  0.930          H  
ATOM  12322 1HD1 LEU A 818     -64.105 -12.063  38.122  1.00  0.930          H  
ATOM  12323 2HD1 LEU A 818     -64.044 -13.579  37.227  1.00  0.930          H  
ATOM  12324 3HD1 LEU A 818     -64.240 -12.046  36.351  1.00  0.930          H  
ATOM  12325 1HD2 LEU A 818     -66.249 -10.783  38.310  1.00  0.930          H  
ATOM  12326 2HD2 LEU A 818     -66.437 -10.751  36.541  1.00  0.930          H  
ATOM  12327 3HD2 LEU A 818     -67.741 -11.396  37.566  1.00  0.930          H  
ATOM  12328  N   ASN A 819     -67.822 -16.373  37.084  1.00  0.620          N  
ATOM  12329  CA  ASN A 819     -68.233 -17.334  38.115  1.00  0.660          C  
ATOM  12330  C   ASN A 819     -67.402 -18.613  38.020  1.00  0.690          C  
ATOM  12331  O   ASN A 819     -67.141 -19.257  39.039  1.00  0.790          O  
ATOM  12332  CB  ASN A 819     -69.708 -17.689  38.027  1.00  0.910          C  
ATOM  12333  CG  ASN A 819     -70.656 -16.659  38.602  1.00  0.910          C  
ATOM  12334  OD1 ASN A 819     -70.407 -15.958  39.601  1.00  0.910          O  
ATOM  12335  ND2 ASN A 819     -71.796 -16.556  37.970  1.00  0.910          N  
ATOM  12336  H   ASN A 819     -68.479 -16.092  36.355  1.00  0.740          H  
ATOM  12337  HA  ASN A 819     -68.052 -16.890  39.087  1.00  0.790          H  
ATOM  12338 1HB  ASN A 819     -69.965 -17.840  36.974  1.00  1.090          H  
ATOM  12339 2HB  ASN A 819     -69.874 -18.636  38.538  1.00  1.090          H  
ATOM  12340 1HD2 ASN A 819     -72.484 -15.901  38.283  1.00  1.090          H  
ATOM  12341 2HD2 ASN A 819     -71.986 -17.133  37.175  1.00  1.090          H  
ATOM  12342  N   TYR A 820     -66.977 -18.979  36.802  1.00  0.700          N  
ATOM  12343  CA  TYR A 820     -66.115 -20.145  36.623  1.00  0.740          C  
ATOM  12344  C   TYR A 820     -64.752 -19.845  37.263  1.00  0.800          C  
ATOM  12345  O   TYR A 820     -64.185 -20.698  37.946  1.00  1.120          O  
ATOM  12346  CB  TYR A 820     -65.968 -20.520  35.145  1.00  1.020          C  
ATOM  12347  CG  TYR A 820     -67.237 -21.068  34.450  1.00  1.020          C  
ATOM  12348  CD1 TYR A 820     -67.402 -20.848  33.098  1.00  1.020          C  
ATOM  12349  CD2 TYR A 820     -68.211 -21.784  35.134  1.00  1.020          C  
ATOM  12350  CE1 TYR A 820     -68.493 -21.318  32.432  1.00  1.020          C  
ATOM  12351  CE2 TYR A 820     -69.301 -22.253  34.461  1.00  1.020          C  
ATOM  12352  CZ  TYR A 820     -69.447 -22.027  33.114  1.00  1.020          C  
ATOM  12353  OH  TYR A 820     -70.541 -22.515  32.439  1.00  1.020          O  
ATOM  12354  H   TYR A 820     -67.313 -18.457  35.987  1.00  0.840          H  
ATOM  12355  HA  TYR A 820     -66.532 -20.986  37.169  1.00  0.890          H  
ATOM  12356 1HB  TYR A 820     -65.642 -19.656  34.594  1.00  1.220          H  
ATOM  12357 2HB  TYR A 820     -65.185 -21.273  35.047  1.00  1.220          H  
ATOM  12358  HD1 TYR A 820     -66.664 -20.305  32.558  1.00  1.220          H  
ATOM  12359  HD2 TYR A 820     -68.126 -21.988  36.191  1.00  1.220          H  
ATOM  12360  HE1 TYR A 820     -68.597 -21.135  31.363  1.00  1.220          H  
ATOM  12361  HE2 TYR A 820     -70.041 -22.808  35.002  1.00  1.220          H  
ATOM  12362  HH  TYR A 820     -70.516 -22.203  31.524  1.00  1.220          H  
ATOM  12363  N   VAL A 821     -64.253 -18.606  37.106  1.00  0.710          N  
ATOM  12364  CA  VAL A 821     -62.999 -18.230  37.771  1.00  0.730          C  
ATOM  12365  C   VAL A 821     -63.160 -18.389  39.274  1.00  0.790          C  
ATOM  12366  O   VAL A 821     -62.303 -18.971  39.953  1.00  0.900          O  
ATOM  12367  CB  VAL A 821     -62.617 -16.744  37.504  1.00  1.010          C  
ATOM  12368  CG1 VAL A 821     -61.483 -16.335  38.406  1.00  1.010          C  
ATOM  12369  CG2 VAL A 821     -62.211 -16.548  36.041  1.00  1.010          C  
ATOM  12370  H   VAL A 821     -64.738 -17.967  36.469  1.00  0.850          H  
ATOM  12371  HA  VAL A 821     -62.201 -18.886  37.420  1.00  0.880          H  
ATOM  12372  HB  VAL A 821     -63.449 -16.105  37.729  1.00  1.220          H  
ATOM  12373 1HG1 VAL A 821     -61.230 -15.296  38.213  1.00  1.220          H  
ATOM  12374 2HG1 VAL A 821     -61.755 -16.427  39.456  1.00  1.220          H  
ATOM  12375 3HG1 VAL A 821     -60.635 -16.975  38.207  1.00  1.220          H  
ATOM  12376 1HG2 VAL A 821     -61.946 -15.506  35.861  1.00  1.220          H  
ATOM  12377 2HG2 VAL A 821     -61.356 -17.181  35.800  1.00  1.220          H  
ATOM  12378 3HG2 VAL A 821     -63.040 -16.811  35.416  1.00  1.220          H  
ATOM  12379  N   ALA A 822     -64.240 -17.818  39.791  1.00  0.750          N  
ATOM  12380  CA  ALA A 822     -64.587 -17.915  41.188  1.00  0.810          C  
ATOM  12381  C   ALA A 822     -66.029 -17.483  41.379  1.00  0.780          C  
ATOM  12382  O   ALA A 822     -66.467 -16.475  40.823  1.00  0.750          O  
ATOM  12383  CB  ALA A 822     -63.659 -17.064  42.013  1.00  1.110          C  
ATOM  12384  H   ALA A 822     -64.866 -17.307  39.160  1.00  0.900          H  
ATOM  12385  HA  ALA A 822     -64.503 -18.957  41.494  1.00  0.970          H  
ATOM  12386 1HB  ALA A 822     -63.937 -17.152  43.045  1.00  1.330          H  
ATOM  12387 2HB  ALA A 822     -62.628 -17.386  41.885  1.00  1.330          H  
ATOM  12388 3HB  ALA A 822     -63.763 -16.041  41.685  1.00  1.330          H  
ATOM  12389  N   LEU A 823     -66.748 -18.133  42.281  1.00  0.880          N  
ATOM  12390  CA  LEU A 823     -68.125 -17.720  42.503  1.00  0.920          C  
ATOM  12391  C   LEU A 823     -68.251 -16.277  42.934  1.00  0.790          C  
ATOM  12392  O   LEU A 823     -67.606 -15.861  43.894  1.00  0.830          O  
ATOM  12393  CB  LEU A 823     -68.761 -18.581  43.606  1.00  1.270          C  
ATOM  12394  CG  LEU A 823     -70.248 -18.268  43.963  1.00  1.270          C  
ATOM  12395  CD1 LEU A 823     -71.166 -18.629  42.788  1.00  1.270          C  
ATOM  12396  CD2 LEU A 823     -70.626 -19.020  45.224  1.00  1.270          C  
ATOM  12397  H   LEU A 823     -66.367 -18.938  42.758  1.00  1.060          H  
ATOM  12398  HA  LEU A 823     -68.662 -17.847  41.563  1.00  1.100          H  
ATOM  12399 1HB  LEU A 823     -68.705 -19.625  43.302  1.00  1.530          H  
ATOM  12400 2HB  LEU A 823     -68.172 -18.457  44.516  1.00  1.530          H  
ATOM  12401  HG  LEU A 823     -70.362 -17.205  44.157  1.00  1.530          H  
ATOM  12402 1HD1 LEU A 823     -72.196 -18.394  43.058  1.00  1.530          H  
ATOM  12403 2HD1 LEU A 823     -70.898 -18.057  41.905  1.00  1.530          H  
ATOM  12404 3HD1 LEU A 823     -71.081 -19.691  42.569  1.00  1.530          H  
ATOM  12405 1HD2 LEU A 823     -71.656 -18.783  45.479  1.00  1.530          H  
ATOM  12406 2HD2 LEU A 823     -70.526 -20.093  45.058  1.00  1.530          H  
ATOM  12407 3HD2 LEU A 823     -69.969 -18.712  46.039  1.00  1.530          H  
ATOM  12408  N   GLN A 824     -69.123 -15.528  42.259  1.00  0.760          N  
ATOM  12409  CA  GLN A 824     -69.366 -14.155  42.654  1.00  0.730          C  
ATOM  12410  C   GLN A 824     -70.513 -14.186  43.647  1.00  0.770          C  
ATOM  12411  O   GLN A 824     -71.442 -14.984  43.491  1.00  0.850          O  
ATOM  12412  CB  GLN A 824     -69.689 -13.300  41.431  1.00  1.030          C  
ATOM  12413  CG  GLN A 824     -68.574 -13.305  40.380  1.00  1.030          C  
ATOM  12414  CD  GLN A 824     -67.304 -12.666  40.865  1.00  1.030          C  
ATOM  12415  OE1 GLN A 824     -67.283 -11.471  41.182  1.00  1.030          O  
ATOM  12416  NE2 GLN A 824     -66.242 -13.445  40.955  1.00  1.030          N  
ATOM  12417  H   GLN A 824     -69.608 -15.901  41.438  1.00  0.910          H  
ATOM  12418  HA  GLN A 824     -68.492 -13.759  43.152  1.00  0.880          H  
ATOM  12419 1HB  GLN A 824     -70.605 -13.659  40.963  1.00  1.240          H  
ATOM  12420 2HB  GLN A 824     -69.858 -12.270  41.744  1.00  1.240          H  
ATOM  12421 1HG  GLN A 824     -68.337 -14.336  40.108  1.00  1.240          H  
ATOM  12422 2HG  GLN A 824     -68.916 -12.764  39.496  1.00  1.240          H  
ATOM  12423 1HE2 GLN A 824     -65.378 -13.065  41.275  1.00  1.240          H  
ATOM  12424 2HE2 GLN A 824     -66.302 -14.451  40.715  1.00  1.240          H  
ATOM  12425  N   THR A 825     -70.464 -13.327  44.663  1.00  0.790          N  
ATOM  12426  CA  THR A 825     -71.512 -13.314  45.680  1.00  0.850          C  
ATOM  12427  C   THR A 825     -72.176 -11.952  45.876  1.00  0.930          C  
ATOM  12428  O   THR A 825     -73.216 -11.862  46.536  1.00  1.230          O  
ATOM  12429  CB  THR A 825     -70.972 -13.808  47.031  1.00  1.170          C  
ATOM  12430  OG1 THR A 825     -69.976 -12.910  47.527  1.00  1.170          O  
ATOM  12431  CG2 THR A 825     -70.337 -15.202  46.845  1.00  1.170          C  
ATOM  12432  H   THR A 825     -69.690 -12.673  44.733  1.00  0.950          H  
ATOM  12433  HA  THR A 825     -72.291 -14.005  45.370  1.00  1.020          H  
ATOM  12434  HB  THR A 825     -71.784 -13.869  47.753  1.00  1.400          H  
ATOM  12435  HG1 THR A 825     -69.802 -13.164  48.473  1.00  1.400          H  
ATOM  12436 1HG2 THR A 825     -69.955 -15.545  47.790  1.00  1.400          H  
ATOM  12437 2HG2 THR A 825     -71.085 -15.900  46.479  1.00  1.400          H  
ATOM  12438 3HG2 THR A 825     -69.517 -15.159  46.139  1.00  1.400          H  
ATOM  12439  N   ASP A 826     -71.609 -10.896  45.285  1.00  1.100          N  
ATOM  12440  CA  ASP A 826     -72.168  -9.562  45.456  1.00  1.230          C  
ATOM  12441  C   ASP A 826     -73.403  -9.439  44.564  1.00  1.110          C  
ATOM  12442  O   ASP A 826     -73.751 -10.379  43.848  1.00  1.480          O  
ATOM  12443  CB  ASP A 826     -71.087  -8.527  45.077  1.00  1.670          C  
ATOM  12444  CG  ASP A 826     -71.267  -7.098  45.637  1.00  1.670          C  
ATOM  12445  OD1 ASP A 826     -72.385  -6.731  45.941  1.00  1.670          O  
ATOM  12446  OD2 ASP A 826     -70.277  -6.386  45.737  1.00  1.670          O  
ATOM  12447  H   ASP A 826     -70.724 -11.006  44.790  1.00  1.320          H  
ATOM  12448  HA  ASP A 826     -72.462  -9.424  46.496  1.00  1.480          H  
ATOM  12449 1HB  ASP A 826     -70.120  -8.902  45.414  1.00  2.000          H  
ATOM  12450 2HB  ASP A 826     -71.033  -8.466  43.986  1.00  2.000          H  
ATOM  12451  N   VAL A 827     -74.059  -8.285  44.599  1.00  1.280          N  
ATOM  12452  CA  VAL A 827     -75.290  -8.085  43.829  1.00  1.800          C  
ATOM  12453  C   VAL A 827     -75.177  -6.990  42.781  1.00  1.570          C  
ATOM  12454  O   VAL A 827     -76.142  -6.681  42.081  1.00  1.900          O  
ATOM  12455  CB  VAL A 827     -76.461  -7.756  44.778  1.00  2.310          C  
ATOM  12456  CG1 VAL A 827     -76.689  -8.927  45.732  1.00  2.310          C  
ATOM  12457  CG2 VAL A 827     -76.158  -6.460  45.553  1.00  2.310          C  
ATOM  12458  H   VAL A 827     -73.688  -7.557  45.208  1.00  1.540          H  
ATOM  12459  HA  VAL A 827     -75.524  -9.018  43.316  1.00  2.160          H  
ATOM  12460  HB  VAL A 827     -77.371  -7.627  44.192  1.00  2.770          H  
ATOM  12461 1HG1 VAL A 827     -77.528  -8.705  46.389  1.00  2.770          H  
ATOM  12462 2HG1 VAL A 827     -76.906  -9.825  45.155  1.00  2.770          H  
ATOM  12463 3HG1 VAL A 827     -75.795  -9.093  46.332  1.00  2.770          H  
ATOM  12464 1HG2 VAL A 827     -76.991  -6.231  46.213  1.00  2.770          H  
ATOM  12465 2HG2 VAL A 827     -75.251  -6.581  46.147  1.00  2.770          H  
ATOM  12466 3HG2 VAL A 827     -76.023  -5.637  44.856  1.00  2.770          H  
ATOM  12467  N   LEU A 828     -74.018  -6.371  42.716  1.00  1.370          N  
ATOM  12468  CA  LEU A 828     -73.778  -5.292  41.781  1.00  1.360          C  
ATOM  12469  C   LEU A 828     -72.934  -5.762  40.616  1.00  1.060          C  
ATOM  12470  O   LEU A 828     -72.200  -6.744  40.713  1.00  1.660          O  
ATOM  12471  CB  LEU A 828     -73.101  -4.115  42.481  1.00  1.910          C  
ATOM  12472  CG  LEU A 828     -73.843  -3.528  43.707  1.00  1.910          C  
ATOM  12473  CD1 LEU A 828     -73.003  -2.416  44.279  1.00  1.910          C  
ATOM  12474  CD2 LEU A 828     -75.242  -3.025  43.318  1.00  1.910          C  
ATOM  12475  H   LEU A 828     -73.283  -6.689  43.334  1.00  1.640          H  
ATOM  12476  HA  LEU A 828     -74.728  -4.964  41.369  1.00  1.630          H  
ATOM  12477 1HB  LEU A 828     -72.121  -4.445  42.825  1.00  2.290          H  
ATOM  12478 2HB  LEU A 828     -72.960  -3.311  41.758  1.00  2.290          H  
ATOM  12479  HG  LEU A 828     -73.940  -4.300  44.475  1.00  2.290          H  
ATOM  12480 1HD1 LEU A 828     -73.497  -2.008  45.160  1.00  2.290          H  
ATOM  12481 2HD1 LEU A 828     -72.026  -2.808  44.562  1.00  2.290          H  
ATOM  12482 3HD1 LEU A 828     -72.877  -1.629  43.535  1.00  2.290          H  
ATOM  12483 1HD2 LEU A 828     -75.733  -2.616  44.201  1.00  2.290          H  
ATOM  12484 2HD2 LEU A 828     -75.157  -2.247  42.560  1.00  2.290          H  
ATOM  12485 3HD2 LEU A 828     -75.846  -3.842  42.931  1.00  2.290          H  
ATOM  12486  N   ASN A 829     -73.007  -5.028  39.514  1.00  1.030          N  
ATOM  12487  CA  ASN A 829     -72.224  -5.295  38.319  1.00  1.250          C  
ATOM  12488  C   ASN A 829     -70.984  -4.411  38.233  1.00  1.130          C  
ATOM  12489  O   ASN A 829     -70.358  -4.300  37.173  1.00  1.180          O  
ATOM  12490  CB  ASN A 829     -73.106  -5.103  37.107  1.00  1.660          C  
ATOM  12491  CG  ASN A 829     -73.593  -3.688  37.042  1.00  1.660          C  
ATOM  12492  OD1 ASN A 829     -73.714  -3.053  38.110  1.00  1.660          O  
ATOM  12493  ND2 ASN A 829     -73.877  -3.185  35.873  1.00  1.660          N  
ATOM  12494  H   ASN A 829     -73.643  -4.231  39.485  1.00  1.240          H  
ATOM  12495  HA  ASN A 829     -71.886  -6.333  38.351  1.00  1.500          H  
ATOM  12496 1HB  ASN A 829     -72.544  -5.333  36.198  1.00  1.990          H  
ATOM  12497 2HB  ASN A 829     -73.959  -5.780  37.154  1.00  1.990          H  
ATOM  12498 1HD2 ASN A 829     -74.207  -2.244  35.801  1.00  1.990          H  
ATOM  12499 2HD2 ASN A 829     -73.766  -3.739  35.053  1.00  1.990          H  
ATOM  12500  N   LYS A 830     -70.578  -3.831  39.359  1.00  1.100          N  
ATOM  12501  CA  LYS A 830     -69.421  -2.952  39.367  1.00  1.180          C  
ATOM  12502  C   LYS A 830     -68.155  -3.633  38.858  1.00  1.070          C  
ATOM  12503  O   LYS A 830     -67.341  -2.981  38.203  1.00  1.210          O  
ATOM  12504  CB  LYS A 830     -69.164  -2.391  40.778  1.00  1.620          C  
ATOM  12505  CG  LYS A 830     -68.667  -3.410  41.846  1.00  1.620          C  
ATOM  12506  CD  LYS A 830     -68.485  -2.737  43.225  1.00  1.620          C  
ATOM  12507  CE  LYS A 830     -67.809  -3.682  44.261  1.00  1.620          C  
ATOM  12508  NZ  LYS A 830     -68.732  -4.747  44.800  1.00  1.620          N  
ATOM  12509  H   LYS A 830     -71.122  -3.963  40.199  1.00  1.320          H  
ATOM  12510  HA  LYS A 830     -69.633  -2.113  38.702  1.00  1.420          H  
ATOM  12511 1HB  LYS A 830     -68.416  -1.599  40.714  1.00  1.940          H  
ATOM  12512 2HB  LYS A 830     -70.082  -1.941  41.156  1.00  1.940          H  
ATOM  12513 1HG  LYS A 830     -69.375  -4.235  41.929  1.00  1.940          H  
ATOM  12514 2HG  LYS A 830     -67.698  -3.807  41.550  1.00  1.940          H  
ATOM  12515 1HD  LYS A 830     -67.864  -1.848  43.107  1.00  1.940          H  
ATOM  12516 2HD  LYS A 830     -69.459  -2.430  43.610  1.00  1.940          H  
ATOM  12517 1HE  LYS A 830     -66.966  -4.170  43.774  1.00  1.940          H  
ATOM  12518 2HE  LYS A 830     -67.435  -3.089  45.096  1.00  1.940          H  
ATOM  12519 1HZ  LYS A 830     -68.251  -5.344  45.459  1.00  1.940          H  
ATOM  12520 2HZ  LYS A 830     -69.517  -4.335  45.291  1.00  1.940          H  
ATOM  12521 3HZ  LYS A 830     -69.093  -5.333  44.067  1.00  1.940          H  
ATOM  12522  N   ASN A 831     -67.992  -4.949  39.077  1.00  0.920          N  
ATOM  12523  CA  ASN A 831     -66.760  -5.556  38.610  1.00  0.950          C  
ATOM  12524  C   ASN A 831     -66.779  -5.737  37.099  1.00  0.830          C  
ATOM  12525  O   ASN A 831     -65.712  -5.853  36.492  1.00  0.770          O  
ATOM  12526  CB  ASN A 831     -66.499  -6.893  39.302  1.00  1.320          C  
ATOM  12527  CG  ASN A 831     -67.506  -7.985  38.952  1.00  1.320          C  
ATOM  12528  OD1 ASN A 831     -68.108  -7.969  37.871  1.00  1.320          O  
ATOM  12529  ND2 ASN A 831     -67.706  -8.908  39.854  1.00  1.320          N  
ATOM  12530  H   ASN A 831     -68.676  -5.482  39.596  1.00  1.100          H  
ATOM  12531  HA  ASN A 831     -65.936  -4.888  38.850  1.00  1.140          H  
ATOM  12532 1HB  ASN A 831     -65.501  -7.244  39.037  1.00  1.580          H  
ATOM  12533 2HB  ASN A 831     -66.512  -6.744  40.381  1.00  1.580          H  
ATOM  12534 1HD2 ASN A 831     -68.376  -9.637  39.684  1.00  1.580          H  
ATOM  12535 2HD2 ASN A 831     -67.204  -8.894  40.721  1.00  1.580          H  
ATOM  12536  N   GLN A 832     -67.973  -5.719  36.481  1.00  0.840          N  
ATOM  12537  CA  GLN A 832     -68.062  -5.879  35.049  1.00  0.790          C  
ATOM  12538  C   GLN A 832     -67.600  -4.606  34.415  1.00  0.790          C  
ATOM  12539  O   GLN A 832     -66.850  -4.625  33.447  1.00  0.820          O  
ATOM  12540  CB  GLN A 832     -69.480  -6.212  34.601  1.00  1.130          C  
ATOM  12541  CG  GLN A 832     -69.629  -6.486  33.109  1.00  1.130          C  
ATOM  12542  CD  GLN A 832     -68.831  -7.657  32.612  1.00  1.130          C  
ATOM  12543  OE1 GLN A 832     -68.685  -8.686  33.291  1.00  1.130          O  
ATOM  12544  NE2 GLN A 832     -68.314  -7.510  31.389  1.00  1.130          N  
ATOM  12545  H   GLN A 832     -68.834  -5.574  37.004  1.00  1.010          H  
ATOM  12546  HA  GLN A 832     -67.409  -6.690  34.749  1.00  0.950          H  
ATOM  12547 1HB  GLN A 832     -69.849  -7.059  35.149  1.00  1.350          H  
ATOM  12548 2HB  GLN A 832     -70.129  -5.375  34.842  1.00  1.350          H  
ATOM  12549 1HG  GLN A 832     -70.660  -6.696  32.929  1.00  1.350          H  
ATOM  12550 2HG  GLN A 832     -69.323  -5.601  32.548  1.00  1.350          H  
ATOM  12551 1HE2 GLN A 832     -67.775  -8.245  30.975  1.00  1.350          H  
ATOM  12552 2HE2 GLN A 832     -68.475  -6.663  30.875  1.00  1.350          H  
ATOM  12553  N   GLN A 833     -68.029  -3.486  34.985  1.00  0.820          N  
ATOM  12554  CA  GLN A 833     -67.639  -2.192  34.449  1.00  0.860          C  
ATOM  12555  C   GLN A 833     -66.139  -1.962  34.646  1.00  0.800          C  
ATOM  12556  O   GLN A 833     -65.467  -1.422  33.764  1.00  0.780          O  
ATOM  12557  CB  GLN A 833     -68.466  -1.085  35.108  1.00  1.190          C  
ATOM  12558  CG  GLN A 833     -69.977  -1.072  34.733  1.00  1.190          C  
ATOM  12559  CD  GLN A 833     -70.286  -0.645  33.261  1.00  1.190          C  
ATOM  12560  OE1 GLN A 833     -69.828  -1.248  32.266  1.00  1.190          O  
ATOM  12561  NE2 GLN A 833     -71.082   0.424  33.160  1.00  1.190          N  
ATOM  12562  H   GLN A 833     -68.678  -3.568  35.776  1.00  0.980          H  
ATOM  12563  HA  GLN A 833     -67.833  -2.190  33.379  1.00  1.030          H  
ATOM  12564 1HB  GLN A 833     -68.397  -1.196  36.194  1.00  1.430          H  
ATOM  12565 2HB  GLN A 833     -68.046  -0.115  34.858  1.00  1.430          H  
ATOM  12566 1HG  GLN A 833     -70.371  -2.082  34.879  1.00  1.430          H  
ATOM  12567 2HG  GLN A 833     -70.491  -0.380  35.401  1.00  1.430          H  
ATOM  12568 1HE2 GLN A 833     -71.370   0.820  32.253  1.00  1.430          H  
ATOM  12569 2HE2 GLN A 833     -71.424   0.870  33.986  1.00  1.430          H  
ATOM  12570  N   ILE A 834     -65.598  -2.408  35.785  1.00  0.800          N  
ATOM  12571  CA  ILE A 834     -64.175  -2.246  36.056  1.00  0.780          C  
ATOM  12572  C   ILE A 834     -63.330  -3.074  35.097  1.00  0.710          C  
ATOM  12573  O   ILE A 834     -62.367  -2.552  34.505  1.00  0.700          O  
ATOM  12574  CB  ILE A 834     -63.839  -2.617  37.518  1.00  1.100          C  
ATOM  12575  CG1 ILE A 834     -64.492  -1.573  38.472  1.00  1.100          C  
ATOM  12576  CG2 ILE A 834     -62.296  -2.686  37.717  1.00  1.100          C  
ATOM  12577  CD1 ILE A 834     -64.531  -1.987  39.942  1.00  1.100          C  
ATOM  12578  H   ILE A 834     -66.205  -2.827  36.498  1.00  0.960          H  
ATOM  12579  HA  ILE A 834     -63.921  -1.198  35.909  1.00  0.940          H  
ATOM  12580  HB  ILE A 834     -64.271  -3.585  37.748  1.00  1.320          H  
ATOM  12581 1HG1 ILE A 834     -63.933  -0.642  38.396  1.00  1.320          H  
ATOM  12582 2HG1 ILE A 834     -65.505  -1.385  38.141  1.00  1.320          H  
ATOM  12583 1HG2 ILE A 834     -62.060  -2.958  38.739  1.00  1.320          H  
ATOM  12584 2HG2 ILE A 834     -61.859  -3.438  37.063  1.00  1.320          H  
ATOM  12585 3HG2 ILE A 834     -61.856  -1.715  37.492  1.00  1.320          H  
ATOM  12586 1HD1 ILE A 834     -65.005  -1.198  40.523  1.00  1.320          H  
ATOM  12587 2HD1 ILE A 834     -65.112  -2.903  40.042  1.00  1.320          H  
ATOM  12588 3HD1 ILE A 834     -63.528  -2.153  40.320  1.00  1.320          H  
ATOM  12589  N   LEU A 835     -63.669  -4.362  34.929  1.00  0.690          N  
ATOM  12590  CA  LEU A 835     -62.867  -5.172  34.042  1.00  0.660          C  
ATOM  12591  C   LEU A 835     -63.107  -4.758  32.592  1.00  0.660          C  
ATOM  12592  O   LEU A 835     -62.158  -4.719  31.812  1.00  0.650          O  
ATOM  12593  CB  LEU A 835     -63.167  -6.685  34.302  1.00  0.940          C  
ATOM  12594  CG  LEU A 835     -64.585  -7.284  33.857  1.00  0.940          C  
ATOM  12595  CD1 LEU A 835     -64.639  -7.742  32.386  1.00  0.940          C  
ATOM  12596  CD2 LEU A 835     -64.938  -8.505  34.764  1.00  0.940          C  
ATOM  12597  H   LEU A 835     -64.456  -4.776  35.440  1.00  0.830          H  
ATOM  12598  HA  LEU A 835     -61.818  -4.995  34.278  1.00  0.790          H  
ATOM  12599 1HB  LEU A 835     -62.399  -7.283  33.896  1.00  1.120          H  
ATOM  12600 2HB  LEU A 835     -63.129  -6.813  35.381  1.00  1.120          H  
ATOM  12601  HG  LEU A 835     -65.310  -6.511  33.980  1.00  1.120          H  
ATOM  12602 1HD1 LEU A 835     -65.632  -8.094  32.191  1.00  1.120          H  
ATOM  12603 2HD1 LEU A 835     -64.421  -6.951  31.704  1.00  1.120          H  
ATOM  12604 3HD1 LEU A 835     -63.947  -8.540  32.228  1.00  1.120          H  
ATOM  12605 1HD2 LEU A 835     -65.925  -8.885  34.488  1.00  1.120          H  
ATOM  12606 2HD2 LEU A 835     -64.196  -9.294  34.629  1.00  1.120          H  
ATOM  12607 3HD2 LEU A 835     -64.954  -8.198  35.810  1.00  1.120          H  
ATOM  12608  N   ALA A 836     -64.337  -4.350  32.241  1.00  0.690          N  
ATOM  12609  CA  ALA A 836     -64.639  -3.944  30.881  1.00  0.700          C  
ATOM  12610  C   ALA A 836     -63.868  -2.701  30.484  1.00  0.690          C  
ATOM  12611  O   ALA A 836     -63.398  -2.596  29.346  1.00  0.680          O  
ATOM  12612  CB  ALA A 836     -66.104  -3.714  30.712  1.00  0.980          C  
ATOM  12613  H   ALA A 836     -65.111  -4.381  32.905  1.00  0.830          H  
ATOM  12614  HA  ALA A 836     -64.350  -4.756  30.221  1.00  0.840          H  
ATOM  12615 1HB  ALA A 836     -66.272  -3.463  29.693  1.00  1.170          H  
ATOM  12616 2HB  ALA A 836     -66.651  -4.614  30.960  1.00  1.170          H  
ATOM  12617 3HB  ALA A 836     -66.429  -2.908  31.354  1.00  1.170          H  
ATOM  12618  N   ASN A 837     -63.717  -1.762  31.422  1.00  0.720          N  
ATOM  12619  CA  ASN A 837     -62.968  -0.551  31.170  1.00  0.730          C  
ATOM  12620  C   ASN A 837     -61.536  -0.908  30.842  1.00  0.730          C  
ATOM  12621  O   ASN A 837     -60.984  -0.441  29.841  1.00  0.750          O  
ATOM  12622  CB  ASN A 837     -63.004   0.350  32.383  1.00  1.020          C  
ATOM  12623  CG  ASN A 837     -62.364   1.674  32.152  1.00  1.020          C  
ATOM  12624  OD1 ASN A 837     -62.720   2.405  31.221  1.00  1.020          O  
ATOM  12625  ND2 ASN A 837     -61.419   2.008  32.991  1.00  1.020          N  
ATOM  12626  H   ASN A 837     -64.190  -1.859  32.326  1.00  0.860          H  
ATOM  12627  HA  ASN A 837     -63.398  -0.037  30.313  1.00  0.880          H  
ATOM  12628 1HB  ASN A 837     -64.018   0.484  32.703  1.00  1.220          H  
ATOM  12629 2HB  ASN A 837     -62.486  -0.144  33.205  1.00  1.220          H  
ATOM  12630 1HD2 ASN A 837     -60.951   2.885  32.892  1.00  1.220          H  
ATOM  12631 2HD2 ASN A 837     -61.164   1.382  33.727  1.00  1.220          H  
ATOM  12632  N   ALA A 838     -60.927  -1.719  31.708  1.00  0.710          N  
ATOM  12633  CA  ALA A 838     -59.547  -2.128  31.535  1.00  0.700          C  
ATOM  12634  C   ALA A 838     -59.349  -2.895  30.225  1.00  0.690          C  
ATOM  12635  O   ALA A 838     -58.351  -2.704  29.527  1.00  0.690          O  
ATOM  12636  CB  ALA A 838     -59.153  -2.967  32.717  1.00  0.980          C  
ATOM  12637  H   ALA A 838     -61.448  -2.058  32.527  1.00  0.850          H  
ATOM  12638  HA  ALA A 838     -58.924  -1.233  31.500  1.00  0.840          H  
ATOM  12639 1HB  ALA A 838     -58.113  -3.256  32.619  1.00  1.180          H  
ATOM  12640 2HB  ALA A 838     -59.297  -2.378  33.625  1.00  1.180          H  
ATOM  12641 3HB  ALA A 838     -59.795  -3.837  32.738  1.00  1.180          H  
ATOM  12642  N   PHE A 839     -60.328  -3.733  29.891  1.00  0.680          N  
ATOM  12643  CA  PHE A 839     -60.369  -4.532  28.682  1.00  0.680          C  
ATOM  12644  C   PHE A 839     -60.342  -3.634  27.465  1.00  0.660          C  
ATOM  12645  O   PHE A 839     -59.524  -3.838  26.564  1.00  0.660          O  
ATOM  12646  CB  PHE A 839     -61.599  -5.414  28.758  1.00  0.950          C  
ATOM  12647  CG  PHE A 839     -61.980  -6.214  27.621  1.00  0.950          C  
ATOM  12648  CD1 PHE A 839     -61.233  -7.293  27.225  1.00  0.950          C  
ATOM  12649  CD2 PHE A 839     -63.178  -5.937  26.973  1.00  0.950          C  
ATOM  12650  CE1 PHE A 839     -61.653  -8.066  26.207  1.00  0.950          C  
ATOM  12651  CE2 PHE A 839     -63.601  -6.723  25.955  1.00  0.950          C  
ATOM  12652  CZ  PHE A 839     -62.844  -7.786  25.576  1.00  0.950          C  
ATOM  12653  H   PHE A 839     -61.098  -3.859  30.551  1.00  0.820          H  
ATOM  12654  HA  PHE A 839     -59.483  -5.159  28.653  1.00  0.820          H  
ATOM  12655 1HB  PHE A 839     -61.485  -6.066  29.585  1.00  1.140          H  
ATOM  12656 2HB  PHE A 839     -62.423  -4.796  28.994  1.00  1.140          H  
ATOM  12657  HD1 PHE A 839     -60.308  -7.532  27.728  1.00  1.140          H  
ATOM  12658  HD2 PHE A 839     -63.782  -5.085  27.307  1.00  1.140          H  
ATOM  12659  HE1 PHE A 839     -61.050  -8.921  25.899  1.00  1.140          H  
ATOM  12660  HE2 PHE A 839     -64.537  -6.519  25.455  1.00  1.140          H  
ATOM  12661  HZ  PHE A 839     -63.175  -8.417  24.784  1.00  1.140          H  
ATOM  12662  N   ASN A 840     -61.230  -2.638  27.434  1.00  0.670          N  
ATOM  12663  CA  ASN A 840     -61.265  -1.695  26.334  1.00  0.690          C  
ATOM  12664  C   ASN A 840     -59.937  -0.972  26.184  1.00  0.710          C  
ATOM  12665  O   ASN A 840     -59.448  -0.790  25.067  1.00  0.720          O  
ATOM  12666  CB  ASN A 840     -62.356  -0.676  26.539  1.00  0.960          C  
ATOM  12667  CG  ASN A 840     -62.507   0.264  25.375  1.00  0.960          C  
ATOM  12668  OD1 ASN A 840     -62.667  -0.152  24.222  1.00  0.960          O  
ATOM  12669  ND2 ASN A 840     -62.443   1.541  25.662  1.00  0.960          N  
ATOM  12670  H   ASN A 840     -61.907  -2.542  28.198  1.00  0.800          H  
ATOM  12671  HA  ASN A 840     -61.454  -2.244  25.410  1.00  0.830          H  
ATOM  12672 1HB  ASN A 840     -63.276  -1.179  26.723  1.00  1.150          H  
ATOM  12673 2HB  ASN A 840     -62.135  -0.095  27.432  1.00  1.150          H  
ATOM  12674 1HD2 ASN A 840     -62.529   2.225  24.936  1.00  1.150          H  
ATOM  12675 2HD2 ASN A 840     -62.300   1.822  26.608  1.00  1.150          H  
ATOM  12676  N   GLN A 841     -59.342  -0.554  27.308  1.00  0.720          N  
ATOM  12677  CA  GLN A 841     -58.076   0.161  27.252  1.00  0.740          C  
ATOM  12678  C   GLN A 841     -56.981  -0.728  26.677  1.00  0.710          C  
ATOM  12679  O   GLN A 841     -56.180  -0.267  25.850  1.00  0.710          O  
ATOM  12680  CB  GLN A 841     -57.684   0.631  28.649  1.00  1.030          C  
ATOM  12681  CG  GLN A 841     -58.566   1.738  29.205  1.00  1.030          C  
ATOM  12682  CD  GLN A 841     -58.261   2.027  30.651  1.00  1.030          C  
ATOM  12683  OE1 GLN A 841     -57.601   1.223  31.318  1.00  1.030          O  
ATOM  12684  NE2 GLN A 841     -58.720   3.168  31.141  1.00  1.030          N  
ATOM  12685  H   GLN A 841     -59.809  -0.700  28.212  1.00  0.860          H  
ATOM  12686  HA  GLN A 841     -58.196   1.024  26.603  1.00  0.890          H  
ATOM  12687 1HB  GLN A 841     -57.732  -0.211  29.336  1.00  1.230          H  
ATOM  12688 2HB  GLN A 841     -56.655   0.984  28.639  1.00  1.230          H  
ATOM  12689 1HG  GLN A 841     -58.387   2.645  28.633  1.00  1.230          H  
ATOM  12690 2HG  GLN A 841     -59.606   1.452  29.120  1.00  1.230          H  
ATOM  12691 1HE2 GLN A 841     -58.538   3.411  32.093  1.00  1.230          H  
ATOM  12692 2HE2 GLN A 841     -59.248   3.789  30.558  1.00  1.230          H  
ATOM  12693  N   ALA A 842     -56.955  -2.002  27.093  1.00  0.680          N  
ATOM  12694  CA  ALA A 842     -55.976  -2.943  26.588  1.00  0.660          C  
ATOM  12695  C   ALA A 842     -56.144  -3.149  25.086  1.00  0.630          C  
ATOM  12696  O   ALA A 842     -55.157  -3.112  24.346  1.00  0.630          O  
ATOM  12697  CB  ALA A 842     -56.113  -4.261  27.320  1.00  0.930          C  
ATOM  12698  H   ALA A 842     -57.606  -2.301  27.828  1.00  0.820          H  
ATOM  12699  HA  ALA A 842     -54.986  -2.531  26.768  1.00  0.790          H  
ATOM  12700 1HB  ALA A 842     -55.367  -4.944  26.965  1.00  1.120          H  
ATOM  12701 2HB  ALA A 842     -55.982  -4.095  28.395  1.00  1.120          H  
ATOM  12702 3HB  ALA A 842     -57.107  -4.661  27.140  1.00  1.120          H  
ATOM  12703  N   ILE A 843     -57.397  -3.278  24.621  1.00  0.630          N  
ATOM  12704  CA  ILE A 843     -57.661  -3.464  23.199  1.00  0.610          C  
ATOM  12705  C   ILE A 843     -57.202  -2.236  22.452  1.00  0.620          C  
ATOM  12706  O   ILE A 843     -56.577  -2.345  21.396  1.00  0.600          O  
ATOM  12707  CB  ILE A 843     -59.143  -3.773  22.899  1.00  0.860          C  
ATOM  12708  CG1 ILE A 843     -59.496  -5.179  23.459  1.00  0.860          C  
ATOM  12709  CG2 ILE A 843     -59.402  -3.705  21.356  1.00  0.860          C  
ATOM  12710  CD1 ILE A 843     -60.982  -5.487  23.503  1.00  0.860          C  
ATOM  12711  H   ILE A 843     -58.174  -3.304  25.291  1.00  0.760          H  
ATOM  12712  HA  ILE A 843     -57.075  -4.310  22.849  1.00  0.730          H  
ATOM  12713  HB  ILE A 843     -59.778  -3.045  23.411  1.00  1.030          H  
ATOM  12714 1HG1 ILE A 843     -59.012  -5.928  22.839  1.00  1.030          H  
ATOM  12715 2HG1 ILE A 843     -59.105  -5.266  24.471  1.00  1.030          H  
ATOM  12716 1HG2 ILE A 843     -60.442  -3.918  21.141  1.00  1.030          H  
ATOM  12717 2HG2 ILE A 843     -59.172  -2.708  20.971  1.00  1.030          H  
ATOM  12718 3HG2 ILE A 843     -58.769  -4.433  20.846  1.00  1.030          H  
ATOM  12719 1HD1 ILE A 843     -61.109  -6.473  23.896  1.00  1.030          H  
ATOM  12720 2HD1 ILE A 843     -61.484  -4.762  24.152  1.00  1.030          H  
ATOM  12721 3HD1 ILE A 843     -61.420  -5.440  22.515  1.00  1.030          H  
ATOM  12722  N   GLY A 844     -57.529  -1.057  22.980  1.00  0.640          N  
ATOM  12723  CA  GLY A 844     -57.138   0.195  22.373  1.00  0.650          C  
ATOM  12724  C   GLY A 844     -55.642   0.210  22.108  1.00  0.650          C  
ATOM  12725  O   GLY A 844     -55.216   0.449  20.973  1.00  0.650          O  
ATOM  12726  H   GLY A 844     -58.091  -1.027  23.835  1.00  0.770          H  
ATOM  12727 1HA  GLY A 844     -57.686   0.341  21.443  1.00  0.780          H  
ATOM  12728 2HA  GLY A 844     -57.401   1.011  23.047  1.00  0.780          H  
ATOM  12729  N   ASN A 845     -54.835  -0.060  23.143  1.00  0.660          N  
ATOM  12730  CA  ASN A 845     -53.389  -0.049  22.960  1.00  0.670          C  
ATOM  12731  C   ASN A 845     -52.928  -1.088  21.946  1.00  0.660          C  
ATOM  12732  O   ASN A 845     -52.009  -0.823  21.175  1.00  0.670          O  
ATOM  12733  CB  ASN A 845     -52.678  -0.253  24.280  1.00  0.930          C  
ATOM  12734  CG  ASN A 845     -52.704   0.972  25.147  1.00  0.930          C  
ATOM  12735  OD1 ASN A 845     -52.891   2.097  24.674  1.00  0.930          O  
ATOM  12736  ND2 ASN A 845     -52.517   0.783  26.427  1.00  0.930          N  
ATOM  12737  H   ASN A 845     -55.251  -0.249  24.063  1.00  0.790          H  
ATOM  12738  HA  ASN A 845     -53.109   0.929  22.566  1.00  0.800          H  
ATOM  12739 1HB  ASN A 845     -53.168  -1.072  24.816  1.00  1.120          H  
ATOM  12740 2HB  ASN A 845     -51.646  -0.547  24.102  1.00  1.120          H  
ATOM  12741 1HD2 ASN A 845     -52.526   1.566  27.051  1.00  1.120          H  
ATOM  12742 2HD2 ASN A 845     -52.372  -0.135  26.790  1.00  1.120          H  
ATOM  12743  N   ILE A 846     -53.568  -2.256  21.917  1.00  0.650          N  
ATOM  12744  CA  ILE A 846     -53.191  -3.290  20.964  1.00  0.630          C  
ATOM  12745  C   ILE A 846     -53.445  -2.872  19.520  1.00  0.640          C  
ATOM  12746  O   ILE A 846     -52.558  -3.024  18.673  1.00  0.640          O  
ATOM  12747  CB  ILE A 846     -53.916  -4.606  21.290  1.00  0.890          C  
ATOM  12748  CG1 ILE A 846     -53.354  -5.148  22.616  1.00  0.890          C  
ATOM  12749  CG2 ILE A 846     -53.762  -5.616  20.149  1.00  0.890          C  
ATOM  12750  CD1 ILE A 846     -54.161  -6.240  23.244  1.00  0.890          C  
ATOM  12751  H   ILE A 846     -54.290  -2.445  22.624  1.00  0.780          H  
ATOM  12752  HA  ILE A 846     -52.131  -3.464  21.082  1.00  0.760          H  
ATOM  12753  HB  ILE A 846     -54.971  -4.402  21.447  1.00  1.070          H  
ATOM  12754 1HG1 ILE A 846     -52.355  -5.531  22.432  1.00  1.070          H  
ATOM  12755 2HG1 ILE A 846     -53.277  -4.335  23.327  1.00  1.070          H  
ATOM  12756 1HG2 ILE A 846     -54.279  -6.516  20.406  1.00  1.070          H  
ATOM  12757 2HG2 ILE A 846     -54.188  -5.223  19.233  1.00  1.070          H  
ATOM  12758 3HG2 ILE A 846     -52.718  -5.827  19.997  1.00  1.070          H  
ATOM  12759 1HD1 ILE A 846     -53.661  -6.538  24.159  1.00  1.070          H  
ATOM  12760 2HD1 ILE A 846     -55.158  -5.864  23.472  1.00  1.070          H  
ATOM  12761 3HD1 ILE A 846     -54.243  -7.087  22.596  1.00  1.070          H  
ATOM  12762  N   THR A 847     -54.636  -2.344  19.233  1.00  0.650          N  
ATOM  12763  CA  THR A 847     -54.969  -1.930  17.878  1.00  0.640          C  
ATOM  12764  C   THR A 847     -54.000  -0.843  17.443  1.00  0.660          C  
ATOM  12765  O   THR A 847     -53.417  -0.891  16.351  1.00  0.670          O  
ATOM  12766  CB  THR A 847     -56.410  -1.360  17.803  1.00  0.900          C  
ATOM  12767  OG1 THR A 847     -57.350  -2.336  18.205  1.00  0.900          O  
ATOM  12768  CG2 THR A 847     -56.754  -0.972  16.367  1.00  0.900          C  
ATOM  12769  H   THR A 847     -55.337  -2.250  19.979  1.00  0.780          H  
ATOM  12770  HA  THR A 847     -54.866  -2.776  17.208  1.00  0.770          H  
ATOM  12771  HB  THR A 847     -56.494  -0.489  18.460  1.00  1.080          H  
ATOM  12772  HG1 THR A 847     -58.189  -1.857  18.449  1.00  1.080          H  
ATOM  12773 1HG2 THR A 847     -57.774  -0.584  16.338  1.00  1.080          H  
ATOM  12774 2HG2 THR A 847     -56.069  -0.207  16.015  1.00  1.080          H  
ATOM  12775 3HG2 THR A 847     -56.686  -1.852  15.730  1.00  1.080          H  
ATOM  12776  N   GLN A 848     -53.802   0.136  18.318  1.00  0.660          N  
ATOM  12777  CA  GLN A 848     -52.938   1.246  18.010  1.00  0.690          C  
ATOM  12778  C   GLN A 848     -51.499   0.805  17.766  1.00  0.690          C  
ATOM  12779  O   GLN A 848     -50.869   1.276  16.802  1.00  0.710          O  
ATOM  12780  CB  GLN A 848     -52.986   2.230  19.166  1.00  0.950          C  
ATOM  12781  CG  GLN A 848     -54.254   2.997  19.338  1.00  0.950          C  
ATOM  12782  CD  GLN A 848     -54.177   3.824  20.599  1.00  0.950          C  
ATOM  12783  OE1 GLN A 848     -53.230   3.667  21.376  1.00  0.950          O  
ATOM  12784  NE2 GLN A 848     -55.153   4.700  20.813  1.00  0.950          N  
ATOM  12785  H   GLN A 848     -54.308   0.118  19.209  1.00  0.790          H  
ATOM  12786  HA  GLN A 848     -53.307   1.730  17.108  1.00  0.830          H  
ATOM  12787 1HB  GLN A 848     -52.811   1.680  20.091  1.00  1.140          H  
ATOM  12788 2HB  GLN A 848     -52.229   2.920  19.077  1.00  1.140          H  
ATOM  12789 1HG  GLN A 848     -54.369   3.670  18.492  1.00  1.140          H  
ATOM  12790 2HG  GLN A 848     -55.103   2.323  19.395  1.00  1.140          H  
ATOM  12791 1HE2 GLN A 848     -55.143   5.269  21.637  1.00  1.140          H  
ATOM  12792 2HE2 GLN A 848     -55.901   4.793  20.154  1.00  1.140          H  
ATOM  12793  N   ALA A 849     -50.996  -0.124  18.609  1.00  0.670          N  
ATOM  12794  CA  ALA A 849     -49.652  -0.692  18.522  1.00  0.670          C  
ATOM  12795  C   ALA A 849     -49.421  -1.461  17.224  1.00  0.660          C  
ATOM  12796  O   ALA A 849     -48.351  -1.356  16.626  1.00  0.680          O  
ATOM  12797  CB  ALA A 849     -49.418  -1.613  19.702  1.00  0.940          C  
ATOM  12798  H   ALA A 849     -51.562  -0.432  19.402  1.00  0.800          H  
ATOM  12799  HA  ALA A 849     -48.936   0.125  18.556  1.00  0.800          H  
ATOM  12800 1HB  ALA A 849     -48.431  -2.014  19.646  1.00  1.130          H  
ATOM  12801 2HB  ALA A 849     -49.536  -1.067  20.628  1.00  1.130          H  
ATOM  12802 3HB  ALA A 849     -50.139  -2.417  19.670  1.00  1.130          H  
ATOM  12803  N   PHE A 850     -50.433  -2.214  16.752  1.00  0.640          N  
ATOM  12804  CA  PHE A 850     -50.281  -2.951  15.494  1.00  0.630          C  
ATOM  12805  C   PHE A 850     -50.131  -2.013  14.316  1.00  0.630          C  
ATOM  12806  O   PHE A 850     -49.429  -2.330  13.359  1.00  0.670          O  
ATOM  12807  CB  PHE A 850     -51.455  -3.905  15.188  1.00  0.890          C  
ATOM  12808  CG  PHE A 850     -51.388  -5.316  15.788  1.00  0.890          C  
ATOM  12809  CD1 PHE A 850     -52.207  -5.729  16.832  1.00  0.890          C  
ATOM  12810  CD2 PHE A 850     -50.492  -6.251  15.252  1.00  0.890          C  
ATOM  12811  CE1 PHE A 850     -52.129  -7.033  17.315  1.00  0.890          C  
ATOM  12812  CE2 PHE A 850     -50.423  -7.543  15.749  1.00  0.890          C  
ATOM  12813  CZ  PHE A 850     -51.241  -7.926  16.771  1.00  0.890          C  
ATOM  12814  H   PHE A 850     -51.283  -2.331  17.317  1.00  0.770          H  
ATOM  12815  HA  PHE A 850     -49.373  -3.550  15.566  1.00  0.760          H  
ATOM  12816 1HB  PHE A 850     -52.376  -3.436  15.549  1.00  1.060          H  
ATOM  12817 2HB  PHE A 850     -51.558  -4.005  14.107  1.00  1.060          H  
ATOM  12818  HD1 PHE A 850     -52.918  -5.026  17.262  1.00  1.060          H  
ATOM  12819  HD2 PHE A 850     -49.837  -5.954  14.428  1.00  1.060          H  
ATOM  12820  HE1 PHE A 850     -52.770  -7.349  18.121  1.00  1.060          H  
ATOM  12821  HE2 PHE A 850     -49.719  -8.255  15.324  1.00  1.060          H  
ATOM  12822  HZ  PHE A 850     -51.185  -8.939  17.150  1.00  1.060          H  
ATOM  12823  N   GLY A 851     -50.778  -0.858  14.390  1.00  0.820          N  
ATOM  12824  CA  GLY A 851     -50.758   0.119  13.320  1.00  0.870          C  
ATOM  12825  C   GLY A 851     -49.589   1.112  13.348  1.00  1.050          C  
ATOM  12826  O   GLY A 851     -48.679   1.053  12.506  1.00  1.760          O  
ATOM  12827  H   GLY A 851     -51.376  -0.681  15.207  1.00  0.980          H  
ATOM  12828 1HA  GLY A 851     -50.755  -0.409  12.368  1.00  1.040          H  
ATOM  12829 2HA  GLY A 851     -51.689   0.682  13.361  1.00  1.040          H  
ATOM  12830  N   LYS A 852     -49.675   2.110  14.230  1.00  1.160          N  
ATOM  12831  CA  LYS A 852     -48.669   3.179  14.258  1.00  1.360          C  
ATOM  12832  C   LYS A 852     -48.120   3.576  15.627  1.00  1.660          C  
ATOM  12833  O   LYS A 852     -47.091   4.264  15.730  1.00  2.010          O  
ATOM  12834  CB  LYS A 852     -49.256   4.440  13.617  1.00  1.820          C  
ATOM  12835  CG  LYS A 852     -49.596   4.313  12.135  1.00  1.820          C  
ATOM  12836  CD  LYS A 852     -50.147   5.619  11.573  1.00  1.820          C  
ATOM  12837  CE  LYS A 852     -50.486   5.484  10.094  1.00  1.820          C  
ATOM  12838  NZ  LYS A 852     -51.062   6.741   9.533  1.00  1.820          N  
ATOM  12839  H   LYS A 852     -50.413   2.063  14.932  1.00  1.390          H  
ATOM  12840  HA  LYS A 852     -47.819   2.849  13.663  1.00  1.630          H  
ATOM  12841 1HB  LYS A 852     -50.166   4.721  14.148  1.00  2.190          H  
ATOM  12842 2HB  LYS A 852     -48.550   5.262  13.727  1.00  2.190          H  
ATOM  12843 1HG  LYS A 852     -48.699   4.027  11.585  1.00  2.190          H  
ATOM  12844 2HG  LYS A 852     -50.343   3.537  11.999  1.00  2.190          H  
ATOM  12845 1HD  LYS A 852     -51.048   5.900  12.120  1.00  2.190          H  
ATOM  12846 2HD  LYS A 852     -49.405   6.407  11.698  1.00  2.190          H  
ATOM  12847 1HE  LYS A 852     -49.581   5.233   9.543  1.00  2.190          H  
ATOM  12848 2HE  LYS A 852     -51.209   4.677   9.968  1.00  2.190          H  
ATOM  12849 1HZ  LYS A 852     -51.273   6.607   8.554  1.00  2.190          H  
ATOM  12850 2HZ  LYS A 852     -51.911   6.976  10.030  1.00  2.190          H  
ATOM  12851 3HZ  LYS A 852     -50.396   7.494   9.633  1.00  2.190          H  
ATOM  12852  N   VAL A 853     -48.834   3.259  16.684  1.00  2.240          N  
ATOM  12853  CA  VAL A 853     -48.458   3.867  17.932  1.00  3.080          C  
ATOM  12854  C   VAL A 853     -47.446   3.070  18.698  1.00  3.160          C  
ATOM  12855  O   VAL A 853     -47.783   2.155  19.440  1.00  3.590          O  
ATOM  12856  CB  VAL A 853     -49.703   4.075  18.785  1.00  3.980          C  
ATOM  12857  CG1 VAL A 853     -49.368   4.726  20.075  1.00  3.980          C  
ATOM  12858  CG2 VAL A 853     -50.704   4.927  18.004  1.00  3.980          C  
ATOM  12859  H   VAL A 853     -49.621   2.617  16.623  1.00  2.690          H  
ATOM  12860  HA  VAL A 853     -48.031   4.846  17.717  1.00  3.700          H  
ATOM  12861  HB  VAL A 853     -50.111   3.112  19.022  1.00  4.770          H  
ATOM  12862 1HG1 VAL A 853     -50.279   4.840  20.665  1.00  4.770          H  
ATOM  12863 2HG1 VAL A 853     -48.660   4.129  20.629  1.00  4.770          H  
ATOM  12864 3HG1 VAL A 853     -48.938   5.703  19.872  1.00  4.770          H  
ATOM  12865 1HG2 VAL A 853     -51.603   5.079  18.598  1.00  4.770          H  
ATOM  12866 2HG2 VAL A 853     -50.256   5.895  17.780  1.00  4.770          H  
ATOM  12867 3HG2 VAL A 853     -50.969   4.430  17.074  1.00  4.770          H  
ATOM  12868  N   ASN A 854     -46.196   3.453  18.535  1.00  3.250          N  
ATOM  12869  CA  ASN A 854     -45.146   2.751  19.235  1.00  3.720          C  
ATOM  12870  C   ASN A 854     -44.633   3.515  20.453  1.00  4.130          C  
ATOM  12871  O   ASN A 854     -44.815   3.077  21.582  1.00  4.280          O  
ATOM  12872  CB  ASN A 854     -44.014   2.429  18.287  1.00  5.020          C  
ATOM  12873  CG  ASN A 854     -44.394   1.377  17.279  1.00  5.020          C  
ATOM  12874  OD1 ASN A 854     -45.279   0.545  17.495  1.00  5.020          O  
ATOM  12875  ND2 ASN A 854     -43.728   1.403  16.157  1.00  5.020          N  
ATOM  12876  H   ASN A 854     -46.023   4.189  17.848  1.00  3.900          H  
ATOM  12877  HA  ASN A 854     -45.551   1.808  19.602  1.00  4.460          H  
ATOM  12878 1HB  ASN A 854     -43.716   3.333  17.757  1.00  6.020          H  
ATOM  12879 2HB  ASN A 854     -43.151   2.083  18.857  1.00  6.020          H  
ATOM  12880 1HD2 ASN A 854     -43.930   0.732  15.443  1.00  6.020          H  
ATOM  12881 2HD2 ASN A 854     -43.017   2.089  16.008  1.00  6.020          H  
ATOM  12882  N   ASP A 855     -44.099   4.723  20.277  1.00  4.620          N  
ATOM  12883  CA  ASP A 855     -43.473   5.409  21.423  1.00  5.280          C  
ATOM  12884  C   ASP A 855     -44.413   5.658  22.610  1.00  5.060          C  
ATOM  12885  O   ASP A 855     -44.019   5.549  23.779  1.00  5.510          O  
ATOM  12886  CB  ASP A 855     -42.926   6.761  20.979  1.00  7.130          C  
ATOM  12887  CG  ASP A 855     -41.709   6.669  20.070  1.00  7.130          C  
ATOM  12888  OD1 ASP A 855     -41.119   5.621  19.959  1.00  7.130          O  
ATOM  12889  OD2 ASP A 855     -41.393   7.664  19.477  1.00  7.130          O  
ATOM  12890  H   ASP A 855     -44.012   5.109  19.347  1.00  5.540          H  
ATOM  12891  HA  ASP A 855     -42.641   4.794  21.768  1.00  6.340          H  
ATOM  12892 1HB  ASP A 855     -43.706   7.313  20.460  1.00  8.550          H  
ATOM  12893 2HB  ASP A 855     -42.654   7.342  21.862  1.00  8.550          H  
ATOM  12894  N   ALA A 856     -45.660   6.022  22.310  1.00  4.630          N  
ATOM  12895  CA  ALA A 856     -46.651   6.317  23.343  1.00  4.650          C  
ATOM  12896  C   ALA A 856     -46.968   5.112  24.216  1.00  4.460          C  
ATOM  12897  O   ALA A 856     -47.321   5.266  25.387  1.00  4.520          O  
ATOM  12898  CB  ALA A 856     -47.931   6.831  22.731  1.00  6.500          C  
ATOM  12899  H   ALA A 856     -45.912   6.103  21.336  1.00  5.560          H  
ATOM  12900  HA  ALA A 856     -46.233   7.094  23.982  1.00  5.580          H  
ATOM  12901 1HB  ALA A 856     -48.632   7.082  23.527  1.00  7.800          H  
ATOM  12902 2HB  ALA A 856     -47.724   7.716  22.136  1.00  7.800          H  
ATOM  12903 3HB  ALA A 856     -48.346   6.072  22.122  1.00  7.800          H  
ATOM  12904  N   ILE A 857     -46.900   3.912  23.641  1.00  4.560          N  
ATOM  12905  CA  ILE A 857     -47.237   2.709  24.370  1.00  4.700          C  
ATOM  12906  C   ILE A 857     -45.944   2.172  24.967  1.00  4.070          C  
ATOM  12907  O   ILE A 857     -45.922   1.738  26.110  1.00  4.010          O  
ATOM  12908  CB  ILE A 857     -47.993   1.690  23.499  1.00  6.520          C  
ATOM  12909  CG1 ILE A 857     -49.340   2.339  23.062  1.00  6.520          C  
ATOM  12910  CG2 ILE A 857     -48.303   0.415  24.352  1.00  6.520          C  
ATOM  12911  CD1 ILE A 857     -50.086   1.615  21.977  1.00  6.520          C  
ATOM  12912  H   ILE A 857     -46.553   3.814  22.686  1.00  5.470          H  
ATOM  12913  HA  ILE A 857     -47.902   2.972  25.188  1.00  5.640          H  
ATOM  12914  HB  ILE A 857     -47.403   1.440  22.610  1.00  7.830          H  
ATOM  12915 1HG1 ILE A 857     -49.994   2.392  23.932  1.00  7.830          H  
ATOM  12916 2HG1 ILE A 857     -49.146   3.344  22.729  1.00  7.830          H  
ATOM  12917 1HG2 ILE A 857     -48.848  -0.314  23.767  1.00  7.830          H  
ATOM  12918 2HG2 ILE A 857     -47.384  -0.038  24.706  1.00  7.830          H  
ATOM  12919 3HG2 ILE A 857     -48.903   0.702  25.217  1.00  7.830          H  
ATOM  12920 1HD1 ILE A 857     -51.008   2.150  21.758  1.00  7.830          H  
ATOM  12921 2HD1 ILE A 857     -49.481   1.566  21.081  1.00  7.830          H  
ATOM  12922 3HD1 ILE A 857     -50.326   0.621  22.295  1.00  7.830          H  
ATOM  12923  N   HIS A 858     -44.847   2.220  24.216  1.00  3.980          N  
ATOM  12924  CA  HIS A 858     -43.542   1.731  24.666  1.00  3.730          C  
ATOM  12925  C   HIS A 858     -43.220   2.281  26.057  1.00  3.440          C  
ATOM  12926  O   HIS A 858     -42.805   1.551  26.958  1.00  3.720          O  
ATOM  12927  CB  HIS A 858     -42.455   2.189  23.666  1.00  5.320          C  
ATOM  12928  CG  HIS A 858     -41.066   1.696  23.916  1.00  5.320          C  
ATOM  12929  ND1 HIS A 858     -40.105   2.450  24.566  1.00  5.320          N  
ATOM  12930  CD2 HIS A 858     -40.473   0.517  23.603  1.00  5.320          C  
ATOM  12931  CE1 HIS A 858     -38.976   1.745  24.637  1.00  5.320          C  
ATOM  12932  NE2 HIS A 858     -39.179   0.576  24.063  1.00  5.320          N  
ATOM  12933  H   HIS A 858     -44.904   2.586  23.274  1.00  4.780          H  
ATOM  12934  HA  HIS A 858     -43.550   0.645  24.718  1.00  4.480          H  
ATOM  12935 1HB  HIS A 858     -42.731   1.949  22.659  1.00  6.390          H  
ATOM  12936 2HB  HIS A 858     -42.405   3.272  23.707  1.00  6.390          H  
ATOM  12937  HD2 HIS A 858     -40.936  -0.323  23.086  1.00  6.390          H  
ATOM  12938  HE1 HIS A 858     -38.037   2.070  25.097  1.00  6.390          H  
ATOM  12939  HE2 HIS A 858     -38.489  -0.165  23.977  1.00  6.390          H  
ATOM  12940  N   GLN A 859     -43.479   3.574  26.243  1.00  3.270          N  
ATOM  12941  CA  GLN A 859     -43.218   4.280  27.490  1.00  3.460          C  
ATOM  12942  C   GLN A 859     -44.358   4.224  28.528  1.00  2.810          C  
ATOM  12943  O   GLN A 859     -44.250   4.852  29.584  1.00  3.310          O  
ATOM  12944  CB  GLN A 859     -42.907   5.737  27.147  1.00  4.770          C  
ATOM  12945  CG  GLN A 859     -41.652   5.897  26.299  1.00  4.770          C  
ATOM  12946  CD  GLN A 859     -40.418   5.517  27.061  1.00  4.770          C  
ATOM  12947  OE1 GLN A 859     -40.148   6.143  28.089  1.00  4.770          O  
ATOM  12948  NE2 GLN A 859     -39.677   4.510  26.616  1.00  4.770          N  
ATOM  12949  H   GLN A 859     -43.816   4.117  25.441  1.00  3.920          H  
ATOM  12950  HA  GLN A 859     -42.338   3.830  27.947  1.00  4.150          H  
ATOM  12951 1HB  GLN A 859     -43.747   6.159  26.588  1.00  5.720          H  
ATOM  12952 2HB  GLN A 859     -42.789   6.316  28.061  1.00  5.720          H  
ATOM  12953 1HG  GLN A 859     -41.724   5.252  25.422  1.00  5.720          H  
ATOM  12954 2HG  GLN A 859     -41.561   6.936  25.989  1.00  5.720          H  
ATOM  12955 1HE2 GLN A 859     -38.856   4.235  27.116  1.00  5.720          H  
ATOM  12956 2HE2 GLN A 859     -39.935   3.977  25.781  1.00  5.720          H  
ATOM  12957  N   THR A 860     -45.451   3.508  28.226  1.00  2.090          N  
ATOM  12958  CA  THR A 860     -46.616   3.415  29.117  1.00  1.960          C  
ATOM  12959  C   THR A 860     -46.946   1.978  29.564  1.00  1.490          C  
ATOM  12960  O   THR A 860     -47.341   1.755  30.713  1.00  1.960          O  
ATOM  12961  CB  THR A 860     -47.904   3.972  28.435  1.00  2.800          C  
ATOM  12962  OG1 THR A 860     -47.710   5.329  28.014  1.00  2.800          O  
ATOM  12963  CG2 THR A 860     -49.083   3.946  29.420  1.00  2.800          C  
ATOM  12964  H   THR A 860     -45.465   2.992  27.356  1.00  2.510          H  
ATOM  12965  HA  THR A 860     -46.411   4.005  30.009  1.00  2.350          H  
ATOM  12966  HB  THR A 860     -48.149   3.362  27.568  1.00  3.360          H  
ATOM  12967  HG1 THR A 860     -47.315   5.332  27.110  1.00  3.360          H  
ATOM  12968 1HG2 THR A 860     -49.965   4.341  28.923  1.00  3.360          H  
ATOM  12969 2HG2 THR A 860     -49.292   2.933  29.749  1.00  3.360          H  
ATOM  12970 3HG2 THR A 860     -48.844   4.563  30.284  1.00  3.360          H  
ATOM  12971  N   SER A 861     -46.825   1.010  28.651  1.00  1.050          N  
ATOM  12972  CA  SER A 861     -47.257  -0.366  28.892  1.00  1.200          C  
ATOM  12973  C   SER A 861     -46.561  -1.452  28.073  1.00  0.950          C  
ATOM  12974  O   SER A 861     -46.325  -1.315  26.865  1.00  0.940          O  
ATOM  12975  CB  SER A 861     -48.738  -0.505  28.635  1.00  1.620          C  
ATOM  12976  OG  SER A 861     -49.132  -1.853  28.779  1.00  1.620          O  
ATOM  12977  H   SER A 861     -46.462   1.258  27.739  1.00  1.260          H  
ATOM  12978  HA  SER A 861     -47.074  -0.583  29.945  1.00  1.440          H  
ATOM  12979 1HB  SER A 861     -49.290   0.119  29.335  1.00  1.940          H  
ATOM  12980 2HB  SER A 861     -48.967  -0.158  27.629  1.00  1.940          H  
ATOM  12981  HG  SER A 861     -50.093  -1.853  28.677  1.00  1.940          H  
ATOM  12982  N   LYS A 862     -46.350  -2.597  28.735  1.00  0.910          N  
ATOM  12983  CA  LYS A 862     -45.753  -3.812  28.165  1.00  0.930          C  
ATOM  12984  C   LYS A 862     -46.559  -4.379  26.993  1.00  0.830          C  
ATOM  12985  O   LYS A 862     -46.058  -5.213  26.233  1.00  0.880          O  
ATOM  12986  CB  LYS A 862     -45.560  -4.885  29.240  1.00  1.290          C  
ATOM  12987  CG  LYS A 862     -46.839  -5.512  29.806  1.00  1.290          C  
ATOM  12988  CD  LYS A 862     -46.486  -6.519  30.907  1.00  1.290          C  
ATOM  12989  CE  LYS A 862     -47.712  -7.223  31.473  1.00  1.290          C  
ATOM  12990  NZ  LYS A 862     -47.337  -8.166  32.569  1.00  1.290          N  
ATOM  12991  H   LYS A 862     -46.604  -2.605  29.714  1.00  1.090          H  
ATOM  12992  HA  LYS A 862     -44.765  -3.548  27.784  1.00  1.120          H  
ATOM  12993 1HB  LYS A 862     -44.955  -5.694  28.829  1.00  1.550          H  
ATOM  12994 2HB  LYS A 862     -45.005  -4.459  30.074  1.00  1.550          H  
ATOM  12995 1HG  LYS A 862     -47.491  -4.738  30.210  1.00  1.550          H  
ATOM  12996 2HG  LYS A 862     -47.375  -6.036  29.013  1.00  1.550          H  
ATOM  12997 1HD  LYS A 862     -45.809  -7.269  30.498  1.00  1.550          H  
ATOM  12998 2HD  LYS A 862     -45.976  -6.001  31.719  1.00  1.550          H  
ATOM  12999 1HE  LYS A 862     -48.410  -6.484  31.864  1.00  1.550          H  
ATOM  13000 2HE  LYS A 862     -48.201  -7.786  30.677  1.00  1.550          H  
ATOM  13001 1HZ  LYS A 862     -48.160  -8.628  32.924  1.00  1.550          H  
ATOM  13002 2HZ  LYS A 862     -46.696  -8.860  32.211  1.00  1.550          H  
ATOM  13003 3HZ  LYS A 862     -46.890  -7.654  33.318  1.00  1.550          H  
ATOM  13004  N   GLY A 863     -47.796  -3.910  26.832  1.00  0.770          N  
ATOM  13005  CA  GLY A 863     -48.650  -4.336  25.734  1.00  0.760          C  
ATOM  13006  C   GLY A 863     -47.953  -4.114  24.382  1.00  0.780          C  
ATOM  13007  O   GLY A 863     -48.219  -4.844  23.423  1.00  0.810          O  
ATOM  13008  H   GLY A 863     -48.146  -3.226  27.503  1.00  0.920          H  
ATOM  13009 1HA  GLY A 863     -48.899  -5.391  25.854  1.00  0.910          H  
ATOM  13010 2HA  GLY A 863     -49.586  -3.779  25.765  1.00  0.910          H  
ATOM  13011  N   LEU A 864     -47.066  -3.106  24.275  1.00  0.790          N  
ATOM  13012  CA  LEU A 864     -46.378  -2.933  23.004  1.00  0.880          C  
ATOM  13013  C   LEU A 864     -45.457  -4.097  22.736  1.00  0.880          C  
ATOM  13014  O   LEU A 864     -45.213  -4.426  21.583  1.00  0.950          O  
ATOM  13015  CB  LEU A 864     -45.538  -1.661  22.902  1.00  1.200          C  
ATOM  13016  CG  LEU A 864     -44.779  -1.441  21.515  1.00  1.200          C  
ATOM  13017  CD1 LEU A 864     -45.766  -1.387  20.341  1.00  1.200          C  
ATOM  13018  CD2 LEU A 864     -44.037  -0.195  21.599  1.00  1.200          C  
ATOM  13019  H   LEU A 864     -46.851  -2.495  25.077  1.00  0.950          H  
ATOM  13020  HA  LEU A 864     -47.137  -2.909  22.229  1.00  1.060          H  
ATOM  13021 1HB  LEU A 864     -46.177  -0.817  23.020  1.00  1.440          H  
ATOM  13022 2HB  LEU A 864     -44.803  -1.654  23.707  1.00  1.440          H  
ATOM  13023  HG  LEU A 864     -44.076  -2.254  21.331  1.00  1.440          H  
ATOM  13024 1HD1 LEU A 864     -45.215  -1.220  19.417  1.00  1.440          H  
ATOM  13025 2HD1 LEU A 864     -46.291  -2.326  20.263  1.00  1.440          H  
ATOM  13026 3HD1 LEU A 864     -46.478  -0.569  20.489  1.00  1.440          H  
ATOM  13027 1HD2 LEU A 864     -43.498  -0.013  20.667  1.00  1.440          H  
ATOM  13028 2HD2 LEU A 864     -44.736   0.609  21.779  1.00  1.440          H  
ATOM  13029 3HD2 LEU A 864     -43.340  -0.280  22.415  1.00  1.440          H  
ATOM  13030  N   ALA A 865     -44.796  -4.625  23.772  1.00  0.900          N  
ATOM  13031  CA  ALA A 865     -43.856  -5.701  23.555  1.00  0.910          C  
ATOM  13032  C   ALA A 865     -44.578  -6.908  23.010  1.00  0.800          C  
ATOM  13033  O   ALA A 865     -44.072  -7.585  22.111  1.00  0.820          O  
ATOM  13034  CB  ALA A 865     -43.151  -6.061  24.846  1.00  1.270          C  
ATOM  13035  H   ALA A 865     -45.025  -4.369  24.727  1.00  1.080          H  
ATOM  13036  HA  ALA A 865     -43.123  -5.374  22.820  1.00  1.090          H  
ATOM  13037 1HB  ALA A 865     -42.442  -6.862  24.660  1.00  1.520          H  
ATOM  13038 2HB  ALA A 865     -42.624  -5.188  25.225  1.00  1.520          H  
ATOM  13039 3HB  ALA A 865     -43.886  -6.388  25.581  1.00  1.520          H  
ATOM  13040  N   THR A 866     -45.785  -7.170  23.522  1.00  0.720          N  
ATOM  13041  CA  THR A 866     -46.506  -8.340  23.048  1.00  0.640          C  
ATOM  13042  C   THR A 866     -46.919  -8.141  21.600  1.00  0.620          C  
ATOM  13043  O   THR A 866     -46.750  -9.042  20.776  1.00  0.600          O  
ATOM  13044  CB  THR A 866     -47.763  -8.610  23.894  1.00  0.930          C  
ATOM  13045  OG1 THR A 866     -48.633  -7.483  23.810  1.00  0.930          O  
ATOM  13046  CG2 THR A 866     -47.385  -8.818  25.353  1.00  0.930          C  
ATOM  13047  H   THR A 866     -46.146  -6.578  24.280  1.00  0.860          H  
ATOM  13048  HA  THR A 866     -45.848  -9.207  23.101  1.00  0.770          H  
ATOM  13049  HB  THR A 866     -48.267  -9.490  23.507  1.00  1.110          H  
ATOM  13050  HG1 THR A 866     -49.466  -7.655  24.254  1.00  1.110          H  
ATOM  13051 1HG2 THR A 866     -48.284  -9.002  25.939  1.00  1.110          H  
ATOM  13052 2HG2 THR A 866     -46.715  -9.673  25.433  1.00  1.110          H  
ATOM  13053 3HG2 THR A 866     -46.882  -7.927  25.735  1.00  1.110          H  
ATOM  13054  N   VAL A 867     -47.364  -6.937  21.256  1.00  0.640          N  
ATOM  13055  CA  VAL A 867     -47.761  -6.680  19.884  1.00  0.620          C  
ATOM  13056  C   VAL A 867     -46.580  -6.656  18.933  1.00  0.640          C  
ATOM  13057  O   VAL A 867     -46.667  -7.205  17.835  1.00  0.610          O  
ATOM  13058  CB  VAL A 867     -48.564  -5.384  19.767  1.00  0.880          C  
ATOM  13059  CG1 VAL A 867     -48.800  -5.044  18.311  1.00  0.880          C  
ATOM  13060  CG2 VAL A 867     -49.881  -5.595  20.431  1.00  0.880          C  
ATOM  13061  H   VAL A 867     -47.492  -6.225  21.989  1.00  0.770          H  
ATOM  13062  HA  VAL A 867     -48.422  -7.491  19.577  1.00  0.740          H  
ATOM  13063  HB  VAL A 867     -48.026  -4.561  20.243  1.00  1.050          H  
ATOM  13064 1HG1 VAL A 867     -49.393  -4.164  18.251  1.00  1.050          H  
ATOM  13065 2HG1 VAL A 867     -47.868  -4.875  17.783  1.00  1.050          H  
ATOM  13066 3HG1 VAL A 867     -49.323  -5.861  17.852  1.00  1.050          H  
ATOM  13067 1HG2 VAL A 867     -50.460  -4.699  20.344  1.00  1.050          H  
ATOM  13068 2HG2 VAL A 867     -50.395  -6.414  19.938  1.00  1.050          H  
ATOM  13069 3HG2 VAL A 867     -49.734  -5.839  21.483  1.00  1.050          H  
ATOM  13070  N   ALA A 868     -45.507  -5.963  19.310  1.00  0.690          N  
ATOM  13071  CA  ALA A 868     -44.331  -5.848  18.473  1.00  0.710          C  
ATOM  13072  C   ALA A 868     -43.704  -7.206  18.191  1.00  0.680          C  
ATOM  13073  O   ALA A 868     -43.320  -7.475  17.047  1.00  0.680          O  
ATOM  13074  CB  ALA A 868     -43.323  -4.939  19.145  1.00  0.990          C  
ATOM  13075  H   ALA A 868     -45.499  -5.505  20.216  1.00  0.830          H  
ATOM  13076  HA  ALA A 868     -44.635  -5.411  17.524  1.00  0.850          H  
ATOM  13077 1HB  ALA A 868     -42.449  -4.826  18.510  1.00  1.180          H  
ATOM  13078 2HB  ALA A 868     -43.779  -3.964  19.320  1.00  1.180          H  
ATOM  13079 3HB  ALA A 868     -43.028  -5.376  20.101  1.00  1.180          H  
ATOM  13080  N   LYS A 869     -43.632  -8.086  19.206  1.00  0.670          N  
ATOM  13081  CA  LYS A 869     -43.072  -9.411  18.990  1.00  0.660          C  
ATOM  13082  C   LYS A 869     -43.953 -10.181  18.029  1.00  0.610          C  
ATOM  13083  O   LYS A 869     -43.451 -10.844  17.120  1.00  0.600          O  
ATOM  13084  CB  LYS A 869     -42.913 -10.158  20.309  1.00  0.930          C  
ATOM  13085  CG  LYS A 869     -41.789  -9.627  21.209  1.00  0.930          C  
ATOM  13086  CD  LYS A 869     -41.737 -10.382  22.535  1.00  0.930          C  
ATOM  13087  CE  LYS A 869     -40.638  -9.840  23.446  1.00  0.930          C  
ATOM  13088  NZ  LYS A 869     -40.585 -10.564  24.758  1.00  0.930          N  
ATOM  13089  H   LYS A 869     -43.938  -7.829  20.150  1.00  0.800          H  
ATOM  13090  HA  LYS A 869     -42.090  -9.303  18.532  1.00  0.790          H  
ATOM  13091 1HB  LYS A 869     -43.848 -10.080  20.873  1.00  1.110          H  
ATOM  13092 2HB  LYS A 869     -42.735 -11.214  20.114  1.00  1.110          H  
ATOM  13093 1HG  LYS A 869     -40.837  -9.753  20.694  1.00  1.110          H  
ATOM  13094 2HG  LYS A 869     -41.933  -8.567  21.395  1.00  1.110          H  
ATOM  13095 1HD  LYS A 869     -42.700 -10.273  23.041  1.00  1.110          H  
ATOM  13096 2HD  LYS A 869     -41.559 -11.440  22.351  1.00  1.110          H  
ATOM  13097 1HE  LYS A 869     -39.678  -9.945  22.946  1.00  1.110          H  
ATOM  13098 2HE  LYS A 869     -40.826  -8.783  23.635  1.00  1.110          H  
ATOM  13099 1HZ  LYS A 869     -39.848 -10.173  25.330  1.00  1.110          H  
ATOM  13100 2HZ  LYS A 869     -41.470 -10.462  25.237  1.00  1.110          H  
ATOM  13101 3HZ  LYS A 869     -40.401 -11.545  24.599  1.00  1.110          H  
ATOM  13102  N   VAL A 870     -45.266 -10.054  18.197  1.00  0.580          N  
ATOM  13103  CA  VAL A 870     -46.214 -10.696  17.320  1.00  0.550          C  
ATOM  13104  C   VAL A 870     -46.126 -10.221  15.891  1.00  0.550          C  
ATOM  13105  O   VAL A 870     -46.124 -11.050  14.982  1.00  0.540          O  
ATOM  13106  CB  VAL A 870     -47.604 -10.500  17.900  1.00  0.780          C  
ATOM  13107  CG1 VAL A 870     -48.648 -10.865  16.966  1.00  0.780          C  
ATOM  13108  CG2 VAL A 870     -47.698 -11.425  19.068  1.00  0.780          C  
ATOM  13109  H   VAL A 870     -45.630  -9.517  18.993  1.00  0.700          H  
ATOM  13110  HA  VAL A 870     -46.000 -11.764  17.329  1.00  0.660          H  
ATOM  13111  HB  VAL A 870     -47.739  -9.469  18.206  1.00  0.940          H  
ATOM  13112 1HG1 VAL A 870     -49.600 -10.746  17.459  1.00  0.940          H  
ATOM  13113 2HG1 VAL A 870     -48.624 -10.240  16.078  1.00  0.940          H  
ATOM  13114 3HG1 VAL A 870     -48.500 -11.852  16.702  1.00  0.940          H  
ATOM  13115 1HG2 VAL A 870     -48.631 -11.339  19.526  1.00  0.940          H  
ATOM  13116 2HG2 VAL A 870     -47.559 -12.439  18.726  1.00  0.940          H  
ATOM  13117 3HG2 VAL A 870     -46.931 -11.196  19.795  1.00  0.940          H  
ATOM  13118  N   LEU A 871     -46.056  -8.914  15.671  1.00  0.560          N  
ATOM  13119  CA  LEU A 871     -45.944  -8.424  14.316  1.00  0.570          C  
ATOM  13120  C   LEU A 871     -44.664  -8.953  13.690  1.00  0.560          C  
ATOM  13121  O   LEU A 871     -44.682  -9.392  12.537  1.00  0.550          O  
ATOM  13122  CB  LEU A 871     -45.989  -6.889  14.287  1.00  0.790          C  
ATOM  13123  CG  LEU A 871     -45.808  -6.196  12.889  1.00  0.790          C  
ATOM  13124  CD1 LEU A 871     -46.883  -6.631  11.906  1.00  0.790          C  
ATOM  13125  CD2 LEU A 871     -45.876  -4.688  13.082  1.00  0.790          C  
ATOM  13126  H   LEU A 871     -46.099  -8.262  16.458  1.00  0.670          H  
ATOM  13127  HA  LEU A 871     -46.789  -8.810  13.752  1.00  0.680          H  
ATOM  13128 1HB  LEU A 871     -46.947  -6.572  14.702  1.00  0.950          H  
ATOM  13129 2HB  LEU A 871     -45.199  -6.519  14.947  1.00  0.950          H  
ATOM  13130  HG  LEU A 871     -44.838  -6.470  12.475  1.00  0.950          H  
ATOM  13131 1HD1 LEU A 871     -46.717  -6.129  10.954  1.00  0.950          H  
ATOM  13132 2HD1 LEU A 871     -46.837  -7.706  11.748  1.00  0.950          H  
ATOM  13133 3HD1 LEU A 871     -47.860  -6.356  12.296  1.00  0.950          H  
ATOM  13134 1HD2 LEU A 871     -45.733  -4.198  12.121  1.00  0.950          H  
ATOM  13135 2HD2 LEU A 871     -46.854  -4.406  13.492  1.00  0.950          H  
ATOM  13136 3HD2 LEU A 871     -45.092  -4.377  13.770  1.00  0.950          H  
ATOM  13137  N   ALA A 872     -43.548  -8.914  14.436  1.00  0.570          N  
ATOM  13138  CA  ALA A 872     -42.294  -9.409  13.900  1.00  0.580          C  
ATOM  13139  C   ALA A 872     -42.380 -10.890  13.529  1.00  0.550          C  
ATOM  13140  O   ALA A 872     -41.894 -11.272  12.465  1.00  0.550          O  
ATOM  13141  CB  ALA A 872     -41.187  -9.204  14.912  1.00  0.810          C  
ATOM  13142  H   ALA A 872     -43.565  -8.511  15.378  1.00  0.680          H  
ATOM  13143  HA  ALA A 872     -42.067  -8.842  12.999  1.00  0.700          H  
ATOM  13144 1HB  ALA A 872     -40.244  -9.551  14.492  1.00  0.970          H  
ATOM  13145 2HB  ALA A 872     -41.116  -8.145  15.157  1.00  0.970          H  
ATOM  13146 3HB  ALA A 872     -41.414  -9.769  15.816  1.00  0.970          H  
ATOM  13147  N   LYS A 873     -43.031 -11.721  14.363  1.00  0.540          N  
ATOM  13148  CA  LYS A 873     -43.152 -13.144  14.043  1.00  0.520          C  
ATOM  13149  C   LYS A 873     -43.946 -13.367  12.769  1.00  0.500          C  
ATOM  13150  O   LYS A 873     -43.572 -14.201  11.934  1.00  0.500          O  
ATOM  13151  CB  LYS A 873     -43.802 -13.921  15.185  1.00  0.740          C  
ATOM  13152  CG  LYS A 873     -42.929 -14.100  16.413  1.00  0.740          C  
ATOM  13153  CD  LYS A 873     -43.672 -14.865  17.498  1.00  0.740          C  
ATOM  13154  CE  LYS A 873     -42.818 -15.038  18.749  1.00  0.740          C  
ATOM  13155  NZ  LYS A 873     -43.538 -15.803  19.810  1.00  0.740          N  
ATOM  13156  H   LYS A 873     -43.381 -11.365  15.259  1.00  0.650          H  
ATOM  13157  HA  LYS A 873     -42.148 -13.539  13.883  1.00  0.620          H  
ATOM  13158 1HB  LYS A 873     -44.711 -13.398  15.497  1.00  0.880          H  
ATOM  13159 2HB  LYS A 873     -44.096 -14.906  14.832  1.00  0.880          H  
ATOM  13160 1HG  LYS A 873     -42.033 -14.654  16.132  1.00  0.880          H  
ATOM  13161 2HG  LYS A 873     -42.623 -13.134  16.793  1.00  0.880          H  
ATOM  13162 1HD  LYS A 873     -44.580 -14.318  17.763  1.00  0.880          H  
ATOM  13163 2HD  LYS A 873     -43.960 -15.847  17.123  1.00  0.880          H  
ATOM  13164 1HE  LYS A 873     -41.904 -15.568  18.488  1.00  0.880          H  
ATOM  13165 2HE  LYS A 873     -42.558 -14.052  19.139  1.00  0.880          H  
ATOM  13166 1HZ  LYS A 873     -42.944 -15.896  20.623  1.00  0.880          H  
ATOM  13167 2HZ  LYS A 873     -44.386 -15.316  20.067  1.00  0.880          H  
ATOM  13168 3HZ  LYS A 873     -43.774 -16.723  19.460  1.00  0.880          H  
ATOM  13169  N   VAL A 874     -45.016 -12.596  12.602  1.00  0.490          N  
ATOM  13170  CA  VAL A 874     -45.844 -12.716  11.422  1.00  0.480          C  
ATOM  13171  C   VAL A 874     -45.004 -12.361  10.187  1.00  0.500          C  
ATOM  13172  O   VAL A 874     -45.032 -13.079   9.178  1.00  0.500          O  
ATOM  13173  CB  VAL A 874     -47.069 -11.782  11.540  1.00  0.680          C  
ATOM  13174  CG1 VAL A 874     -47.813 -11.761  10.291  1.00  0.680          C  
ATOM  13175  CG2 VAL A 874     -47.990 -12.254  12.610  1.00  0.680          C  
ATOM  13176  H   VAL A 874     -45.282 -11.952  13.357  1.00  0.590          H  
ATOM  13177  HA  VAL A 874     -46.187 -13.747  11.334  1.00  0.580          H  
ATOM  13178  HB  VAL A 874     -46.719 -10.773  11.761  1.00  0.810          H  
ATOM  13179 1HG1 VAL A 874     -48.642 -11.093  10.407  1.00  0.810          H  
ATOM  13180 2HG1 VAL A 874     -47.187 -11.419   9.505  1.00  0.810          H  
ATOM  13181 3HG1 VAL A 874     -48.174 -12.769  10.069  1.00  0.810          H  
ATOM  13182 1HG2 VAL A 874     -48.842 -11.607  12.693  1.00  0.810          H  
ATOM  13183 2HG2 VAL A 874     -48.307 -13.220  12.329  1.00  0.810          H  
ATOM  13184 3HG2 VAL A 874     -47.491 -12.301  13.553  1.00  0.810          H  
ATOM  13185  N   GLN A 875     -44.242 -11.262  10.280  1.00  0.520          N  
ATOM  13186  CA  GLN A 875     -43.389 -10.822   9.188  1.00  0.550          C  
ATOM  13187  C   GLN A 875     -42.302 -11.844   8.860  1.00  0.550          C  
ATOM  13188  O   GLN A 875     -42.065 -12.114   7.680  1.00  0.550          O  
ATOM  13189  CB  GLN A 875     -42.751  -9.475   9.540  1.00  0.760          C  
ATOM  13190  CG  GLN A 875     -43.734  -8.315   9.573  1.00  0.760          C  
ATOM  13191  CD  GLN A 875     -43.147  -7.048  10.130  1.00  0.760          C  
ATOM  13192  OE1 GLN A 875     -42.223  -7.112  10.951  1.00  0.760          O  
ATOM  13193  NE2 GLN A 875     -43.657  -5.885   9.713  1.00  0.760          N  
ATOM  13194  H   GLN A 875     -44.283 -10.699  11.137  1.00  0.620          H  
ATOM  13195  HA  GLN A 875     -43.999 -10.705   8.304  1.00  0.660          H  
ATOM  13196 1HB  GLN A 875     -42.284  -9.548  10.521  1.00  0.910          H  
ATOM  13197 2HB  GLN A 875     -41.967  -9.243   8.822  1.00  0.910          H  
ATOM  13198 1HG  GLN A 875     -44.074  -8.112   8.561  1.00  0.910          H  
ATOM  13199 2HG  GLN A 875     -44.565  -8.598  10.201  1.00  0.910          H  
ATOM  13200 1HE2 GLN A 875     -43.286  -5.029  10.070  1.00  0.910          H  
ATOM  13201 2HE2 GLN A 875     -44.427  -5.830   9.028  1.00  0.910          H  
ATOM  13202  N   ASP A 876     -41.690 -12.471   9.881  1.00  0.540          N  
ATOM  13203  CA  ASP A 876     -40.654 -13.471   9.631  1.00  0.550          C  
ATOM  13204  C   ASP A 876     -41.195 -14.632   8.812  1.00  0.520          C  
ATOM  13205  O   ASP A 876     -40.500 -15.137   7.920  1.00  0.530          O  
ATOM  13206  CB  ASP A 876     -40.058 -14.019  10.934  1.00  0.770          C  
ATOM  13207  CG  ASP A 876     -39.115 -13.055  11.687  1.00  0.770          C  
ATOM  13208  OD1 ASP A 876     -38.701 -12.059  11.133  1.00  0.770          O  
ATOM  13209  OD2 ASP A 876     -38.793 -13.363  12.812  1.00  0.770          O  
ATOM  13210  H   ASP A 876     -41.893 -12.185  10.844  1.00  0.650          H  
ATOM  13211  HA  ASP A 876     -39.854 -12.995   9.065  1.00  0.660          H  
ATOM  13212 1HB  ASP A 876     -40.880 -14.273  11.608  1.00  0.920          H  
ATOM  13213 2HB  ASP A 876     -39.519 -14.940  10.724  1.00  0.920          H  
ATOM  13214  N   VAL A 877     -42.436 -15.052   9.085  1.00  0.500          N  
ATOM  13215  CA  VAL A 877     -43.030 -16.145   8.323  1.00  0.490          C  
ATOM  13216  C   VAL A 877     -43.189 -15.763   6.855  1.00  0.500          C  
ATOM  13217  O   VAL A 877     -42.822 -16.533   5.949  1.00  0.510          O  
ATOM  13218  CB  VAL A 877     -44.381 -16.564   8.935  1.00  0.690          C  
ATOM  13219  CG1 VAL A 877     -45.083 -17.515   8.031  1.00  0.690          C  
ATOM  13220  CG2 VAL A 877     -44.135 -17.239  10.269  1.00  0.690          C  
ATOM  13221  H   VAL A 877     -42.937 -14.624   9.877  1.00  0.600          H  
ATOM  13222  HA  VAL A 877     -42.359 -17.002   8.383  1.00  0.590          H  
ATOM  13223  HB  VAL A 877     -45.020 -15.686   9.081  1.00  0.830          H  
ATOM  13224 1HG1 VAL A 877     -46.010 -17.810   8.497  1.00  0.830          H  
ATOM  13225 2HG1 VAL A 877     -45.296 -17.043   7.098  1.00  0.830          H  
ATOM  13226 3HG1 VAL A 877     -44.458 -18.379   7.868  1.00  0.830          H  
ATOM  13227 1HG2 VAL A 877     -45.085 -17.545  10.696  1.00  0.830          H  
ATOM  13228 2HG2 VAL A 877     -43.508 -18.118  10.125  1.00  0.830          H  
ATOM  13229 3HG2 VAL A 877     -43.636 -16.550  10.945  1.00  0.830          H  
ATOM  13230  N   VAL A 878     -43.723 -14.574   6.617  1.00  0.500          N  
ATOM  13231  CA  VAL A 878     -43.923 -14.104   5.259  1.00  0.520          C  
ATOM  13232  C   VAL A 878     -42.604 -13.961   4.506  1.00  0.530          C  
ATOM  13233  O   VAL A 878     -42.486 -14.414   3.355  1.00  0.540          O  
ATOM  13234  CB  VAL A 878     -44.724 -12.792   5.289  1.00  0.720          C  
ATOM  13235  CG1 VAL A 878     -44.766 -12.124   3.913  1.00  0.720          C  
ATOM  13236  CG2 VAL A 878     -46.154 -13.150   5.751  1.00  0.720          C  
ATOM  13237  H   VAL A 878     -44.021 -14.002   7.418  1.00  0.600          H  
ATOM  13238  HA  VAL A 878     -44.531 -14.835   4.737  1.00  0.620          H  
ATOM  13239  HB  VAL A 878     -44.260 -12.091   5.990  1.00  0.860          H  
ATOM  13240 1HG1 VAL A 878     -45.342 -11.206   3.980  1.00  0.860          H  
ATOM  13241 2HG1 VAL A 878     -43.756 -11.876   3.585  1.00  0.860          H  
ATOM  13242 3HG1 VAL A 878     -45.226 -12.796   3.191  1.00  0.860          H  
ATOM  13243 1HG2 VAL A 878     -46.764 -12.281   5.789  1.00  0.860          H  
ATOM  13244 2HG2 VAL A 878     -46.590 -13.849   5.043  1.00  0.860          H  
ATOM  13245 3HG2 VAL A 878     -46.123 -13.614   6.737  1.00  0.860          H  
ATOM  13246  N   ASN A 879     -41.606 -13.360   5.148  1.00  0.550          N  
ATOM  13247  CA  ASN A 879     -40.326 -13.194   4.499  1.00  0.580          C  
ATOM  13248  C   ASN A 879     -39.647 -14.531   4.228  1.00  0.560          C  
ATOM  13249  O   ASN A 879     -39.018 -14.678   3.181  1.00  0.570          O  
ATOM  13250  CB  ASN A 879     -39.439 -12.281   5.308  1.00  0.800          C  
ATOM  13251  CG  ASN A 879     -39.875 -10.839   5.219  1.00  0.800          C  
ATOM  13252  OD1 ASN A 879     -40.579 -10.426   4.283  1.00  0.800          O  
ATOM  13253  ND2 ASN A 879     -39.471 -10.059   6.182  1.00  0.800          N  
ATOM  13254  H   ASN A 879     -41.757 -12.991   6.091  1.00  0.660          H  
ATOM  13255  HA  ASN A 879     -40.502 -12.728   3.533  1.00  0.700          H  
ATOM  13256 1HB  ASN A 879     -39.463 -12.595   6.357  1.00  0.960          H  
ATOM  13257 2HB  ASN A 879     -38.409 -12.368   4.959  1.00  0.960          H  
ATOM  13258 1HD2 ASN A 879     -39.728  -9.092   6.181  1.00  0.960          H  
ATOM  13259 2HD2 ASN A 879     -38.908 -10.424   6.925  1.00  0.960          H  
ATOM  13260  N   THR A 880     -39.810 -15.515   5.124  1.00  0.530          N  
ATOM  13261  CA  THR A 880     -39.201 -16.829   4.943  1.00  0.520          C  
ATOM  13262  C   THR A 880     -39.701 -17.501   3.671  1.00  0.510          C  
ATOM  13263  O   THR A 880     -38.896 -18.037   2.904  1.00  0.510          O  
ATOM  13264  CB  THR A 880     -39.474 -17.756   6.151  1.00  0.730          C  
ATOM  13265  OG1 THR A 880     -38.878 -17.198   7.337  1.00  0.730          O  
ATOM  13266  CG2 THR A 880     -38.887 -19.149   5.895  1.00  0.730          C  
ATOM  13267  H   THR A 880     -40.302 -15.325   5.999  1.00  0.640          H  
ATOM  13268  HA  THR A 880     -38.123 -16.695   4.857  1.00  0.620          H  
ATOM  13269  HB  THR A 880     -40.550 -17.839   6.308  1.00  0.880          H  
ATOM  13270  HG1 THR A 880     -39.331 -16.358   7.556  1.00  0.880          H  
ATOM  13271 1HG2 THR A 880     -39.085 -19.780   6.757  1.00  0.880          H  
ATOM  13272 2HG2 THR A 880     -39.338 -19.598   5.012  1.00  0.880          H  
ATOM  13273 3HG2 THR A 880     -37.811 -19.062   5.745  1.00  0.880          H  
ATOM  13274  N   GLN A 881     -41.022 -17.477   3.441  1.00  0.510          N  
ATOM  13275  CA  GLN A 881     -41.590 -18.095   2.238  1.00  0.510          C  
ATOM  13276  C   GLN A 881     -41.054 -17.398   0.988  1.00  0.520          C  
ATOM  13277  O   GLN A 881     -40.677 -18.053   0.005  1.00  0.510          O  
ATOM  13278  CB  GLN A 881     -43.113 -17.973   2.286  1.00  0.710          C  
ATOM  13279  CG  GLN A 881     -43.785 -18.842   3.330  1.00  0.710          C  
ATOM  13280  CD  GLN A 881     -45.194 -18.367   3.599  1.00  0.710          C  
ATOM  13281  OE1 GLN A 881     -46.278 -18.731   3.056  1.00  0.710          O  
ATOM  13282  NE2 GLN A 881     -45.173 -17.436   4.517  1.00  0.710          N  
ATOM  13283  H   GLN A 881     -41.627 -17.046   4.151  1.00  0.610          H  
ATOM  13284  HA  GLN A 881     -41.299 -19.144   2.207  1.00  0.610          H  
ATOM  13285 1HB  GLN A 881     -43.382 -16.934   2.498  1.00  0.860          H  
ATOM  13286 2HB  GLN A 881     -43.529 -18.227   1.314  1.00  0.860          H  
ATOM  13287 1HG  GLN A 881     -43.817 -19.868   2.969  1.00  0.860          H  
ATOM  13288 2HG  GLN A 881     -43.219 -18.783   4.262  1.00  0.860          H  
ATOM  13289 1HE2 GLN A 881     -46.024 -16.974   4.817  1.00  0.860          H  
ATOM  13290 2HE2 GLN A 881     -44.282 -17.162   4.955  1.00  0.860          H  
ATOM  13291  N   GLY A 882     -40.962 -16.068   1.069  1.00  0.530          N  
ATOM  13292  CA  GLY A 882     -40.450 -15.235  -0.002  1.00  0.550          C  
ATOM  13293  C   GLY A 882     -39.027 -15.639  -0.368  1.00  0.540          C  
ATOM  13294  O   GLY A 882     -38.733 -15.873  -1.552  1.00  0.540          O  
ATOM  13295  H   GLY A 882     -41.314 -15.593   1.907  1.00  0.640          H  
ATOM  13296 1HA  GLY A 882     -41.098 -15.307  -0.875  1.00  0.660          H  
ATOM  13297 2HA  GLY A 882     -40.470 -14.203   0.332  1.00  0.660          H  
ATOM  13298  N   GLN A 883     -38.158 -15.705   0.654  1.00  0.550          N  
ATOM  13299  CA  GLN A 883     -36.756 -16.063   0.506  1.00  0.560          C  
ATOM  13300  C   GLN A 883     -36.594 -17.467  -0.031  1.00  0.560          C  
ATOM  13301  O   GLN A 883     -35.751 -17.721  -0.887  1.00  0.560          O  
ATOM  13302  CB  GLN A 883     -36.057 -16.009   1.867  1.00  0.780          C  
ATOM  13303  CG  GLN A 883     -35.867 -14.631   2.449  1.00  0.780          C  
ATOM  13304  CD  GLN A 883     -35.429 -14.685   3.881  1.00  0.780          C  
ATOM  13305  OE1 GLN A 883     -35.520 -15.750   4.498  1.00  0.780          O  
ATOM  13306  NE2 GLN A 883     -34.959 -13.567   4.420  1.00  0.780          N  
ATOM  13307  H   GLN A 883     -38.505 -15.471   1.588  1.00  0.660          H  
ATOM  13308  HA  GLN A 883     -36.287 -15.362  -0.182  1.00  0.670          H  
ATOM  13309 1HB  GLN A 883     -36.648 -16.587   2.578  1.00  0.940          H  
ATOM  13310 2HB  GLN A 883     -35.081 -16.485   1.793  1.00  0.940          H  
ATOM  13311 1HG  GLN A 883     -35.120 -14.092   1.871  1.00  0.940          H  
ATOM  13312 2HG  GLN A 883     -36.788 -14.122   2.424  1.00  0.940          H  
ATOM  13313 1HE2 GLN A 883     -34.653 -13.559   5.375  1.00  0.940          H  
ATOM  13314 2HE2 GLN A 883     -34.903 -12.729   3.875  1.00  0.940          H  
ATOM  13315  N   ALA A 884     -37.408 -18.410   0.432  1.00  0.550          N  
ATOM  13316  CA  ALA A 884     -37.243 -19.775  -0.028  1.00  0.550          C  
ATOM  13317  C   ALA A 884     -37.402 -19.912  -1.542  1.00  0.550          C  
ATOM  13318  O   ALA A 884     -36.583 -20.582  -2.194  1.00  0.570          O  
ATOM  13319  CB  ALA A 884     -38.255 -20.657   0.677  1.00  0.770          C  
ATOM  13320  H   ALA A 884     -38.087 -18.190   1.168  1.00  0.660          H  
ATOM  13321  HA  ALA A 884     -36.236 -20.099   0.238  1.00  0.660          H  
ATOM  13322 1HB  ALA A 884     -38.115 -21.688   0.375  1.00  0.920          H  
ATOM  13323 2HB  ALA A 884     -38.113 -20.566   1.753  1.00  0.920          H  
ATOM  13324 3HB  ALA A 884     -39.262 -20.329   0.418  1.00  0.920          H  
ATOM  13325  N   LEU A 885     -38.400 -19.228  -2.117  1.00  0.530          N  
ATOM  13326  CA  LEU A 885     -38.620 -19.363  -3.553  1.00  0.530          C  
ATOM  13327  C   LEU A 885     -37.635 -18.498  -4.332  1.00  0.540          C  
ATOM  13328  O   LEU A 885     -37.126 -18.922  -5.385  1.00  0.560          O  
ATOM  13329  CB  LEU A 885     -40.066 -19.003  -3.931  1.00  0.740          C  
ATOM  13330  CG  LEU A 885     -41.125 -20.158  -3.817  1.00  0.740          C  
ATOM  13331  CD1 LEU A 885     -41.319 -20.533  -2.346  1.00  0.740          C  
ATOM  13332  CD2 LEU A 885     -42.449 -19.711  -4.436  1.00  0.740          C  
ATOM  13333  H   LEU A 885     -39.053 -18.697  -1.522  1.00  0.640          H  
ATOM  13334  HA  LEU A 885     -38.447 -20.400  -3.831  1.00  0.640          H  
ATOM  13335 1HB  LEU A 885     -40.392 -18.182  -3.286  1.00  0.890          H  
ATOM  13336 2HB  LEU A 885     -40.073 -18.654  -4.960  1.00  0.890          H  
ATOM  13337  HG  LEU A 885     -40.763 -21.039  -4.346  1.00  0.890          H  
ATOM  13338 1HD1 LEU A 885     -42.038 -21.313  -2.283  1.00  0.890          H  
ATOM  13339 2HD1 LEU A 885     -40.401 -20.872  -1.911  1.00  0.890          H  
ATOM  13340 3HD1 LEU A 885     -41.679 -19.666  -1.791  1.00  0.890          H  
ATOM  13341 1HD2 LEU A 885     -43.181 -20.518  -4.360  1.00  0.890          H  
ATOM  13342 2HD2 LEU A 885     -42.815 -18.837  -3.898  1.00  0.890          H  
ATOM  13343 3HD2 LEU A 885     -42.303 -19.454  -5.488  1.00  0.890          H  
ATOM  13344  N   SER A 886     -37.334 -17.299  -3.813  1.00  0.540          N  
ATOM  13345  CA  SER A 886     -36.390 -16.418  -4.481  1.00  0.560          C  
ATOM  13346  C   SER A 886     -35.032 -17.097  -4.553  1.00  0.580          C  
ATOM  13347  O   SER A 886     -34.428 -17.164  -5.623  1.00  0.600          O  
ATOM  13348  CB  SER A 886     -36.275 -15.098  -3.749  1.00  0.780          C  
ATOM  13349  OG  SER A 886     -35.350 -14.250  -4.383  1.00  0.780          O  
ATOM  13350  H   SER A 886     -37.780 -16.970  -2.949  1.00  0.650          H  
ATOM  13351  HA  SER A 886     -36.736 -16.233  -5.497  1.00  0.670          H  
ATOM  13352 1HB  SER A 886     -37.254 -14.615  -3.710  1.00  0.930          H  
ATOM  13353 2HB  SER A 886     -35.963 -15.282  -2.723  1.00  0.930          H  
ATOM  13354  HG  SER A 886     -35.341 -13.441  -3.871  1.00  0.930          H  
ATOM  13355  N   HIS A 887     -34.581 -17.671  -3.431  1.00  0.580          N  
ATOM  13356  CA  HIS A 887     -33.290 -18.329  -3.336  1.00  0.610          C  
ATOM  13357  C   HIS A 887     -33.160 -19.429  -4.363  1.00  0.620          C  
ATOM  13358  O   HIS A 887     -32.207 -19.432  -5.143  1.00  0.630          O  
ATOM  13359  CB  HIS A 887     -33.109 -18.902  -1.926  1.00  0.840          C  
ATOM  13360  CG  HIS A 887     -31.821 -19.628  -1.671  1.00  0.840          C  
ATOM  13361  ND1 HIS A 887     -30.611 -18.977  -1.549  1.00  0.840          N  
ATOM  13362  CD2 HIS A 887     -31.566 -20.942  -1.471  1.00  0.840          C  
ATOM  13363  CE1 HIS A 887     -29.665 -19.864  -1.288  1.00  0.840          C  
ATOM  13364  NE2 HIS A 887     -30.219 -21.059  -1.216  1.00  0.840          N  
ATOM  13365  H   HIS A 887     -35.133 -17.602  -2.579  1.00  0.700          H  
ATOM  13366  HA  HIS A 887     -32.499 -17.606  -3.514  1.00  0.730          H  
ATOM  13367 1HB  HIS A 887     -33.178 -18.091  -1.205  1.00  1.010          H  
ATOM  13368 2HB  HIS A 887     -33.929 -19.589  -1.713  1.00  1.010          H  
ATOM  13369  HD1 HIS A 887     -30.492 -17.992  -1.426  1.00  1.010          H  
ATOM  13370  HD2 HIS A 887     -32.206 -21.825  -1.460  1.00  1.010          H  
ATOM  13371  HE1 HIS A 887     -28.631 -19.547  -1.152  1.00  1.010          H  
ATOM  13372  N   LEU A 888     -34.134 -20.336  -4.434  1.00  0.630          N  
ATOM  13373  CA  LEU A 888     -34.020 -21.399  -5.416  1.00  0.670          C  
ATOM  13374  C   LEU A 888     -33.869 -20.837  -6.841  1.00  0.650          C  
ATOM  13375  O   LEU A 888     -33.055 -21.328  -7.632  1.00  0.680          O  
ATOM  13376  CB  LEU A 888     -35.224 -22.329  -5.332  1.00  0.920          C  
ATOM  13377  CG  LEU A 888     -35.237 -23.483  -6.324  1.00  0.920          C  
ATOM  13378  CD1 LEU A 888     -34.053 -24.443  -6.114  1.00  0.920          C  
ATOM  13379  CD2 LEU A 888     -36.512 -24.183  -6.195  1.00  0.920          C  
ATOM  13380  H   LEU A 888     -34.914 -20.311  -3.769  1.00  0.760          H  
ATOM  13381  HA  LEU A 888     -33.126 -21.961  -5.177  1.00  0.800          H  
ATOM  13382 1HB  LEU A 888     -35.262 -22.746  -4.329  1.00  1.110          H  
ATOM  13383 2HB  LEU A 888     -36.129 -21.735  -5.485  1.00  1.110          H  
ATOM  13384  HG  LEU A 888     -35.153 -23.086  -7.302  1.00  1.110          H  
ATOM  13385 1HD1 LEU A 888     -34.095 -25.239  -6.852  1.00  1.110          H  
ATOM  13386 2HD1 LEU A 888     -33.115 -23.918  -6.233  1.00  1.110          H  
ATOM  13387 3HD1 LEU A 888     -34.086 -24.875  -5.127  1.00  1.110          H  
ATOM  13388 1HD2 LEU A 888     -36.551 -24.957  -6.919  1.00  1.110          H  
ATOM  13389 2HD2 LEU A 888     -36.599 -24.593  -5.225  1.00  1.110          H  
ATOM  13390 3HD2 LEU A 888     -37.329 -23.498  -6.361  1.00  1.110          H  
ATOM  13391  N   THR A 889     -34.646 -19.804  -7.184  1.00  0.620          N  
ATOM  13392  CA  THR A 889     -34.540 -19.203  -8.514  1.00  0.620          C  
ATOM  13393  C   THR A 889     -33.137 -18.587  -8.715  1.00  0.630          C  
ATOM  13394  O   THR A 889     -32.492 -18.784  -9.747  1.00  0.670          O  
ATOM  13395  CB  THR A 889     -35.622 -18.115  -8.728  1.00  0.870          C  
ATOM  13396  OG1 THR A 889     -36.920 -18.694  -8.584  1.00  0.870          O  
ATOM  13397  CG2 THR A 889     -35.521 -17.546 -10.159  1.00  0.870          C  
ATOM  13398  H   THR A 889     -35.343 -19.454  -6.518  1.00  0.740          H  
ATOM  13399  HA  THR A 889     -34.678 -19.984  -9.260  1.00  0.740          H  
ATOM  13400  HB  THR A 889     -35.497 -17.318  -7.993  1.00  1.040          H  
ATOM  13401  HG1 THR A 889     -37.045 -18.968  -7.658  1.00  1.040          H  
ATOM  13402 1HG2 THR A 889     -36.299 -16.795 -10.304  1.00  1.040          H  
ATOM  13403 2HG2 THR A 889     -34.546 -17.088 -10.313  1.00  1.040          H  
ATOM  13404 3HG2 THR A 889     -35.661 -18.353 -10.879  1.00  1.040          H  
ATOM  13405  N   VAL A 890     -32.643 -17.861  -7.706  1.00  0.620          N  
ATOM  13406  CA  VAL A 890     -31.333 -17.208  -7.753  1.00  0.640          C  
ATOM  13407  C   VAL A 890     -30.215 -18.222  -7.956  1.00  0.660          C  
ATOM  13408  O   VAL A 890     -29.292 -17.961  -8.735  1.00  0.670          O  
ATOM  13409  CB  VAL A 890     -31.068 -16.347  -6.497  1.00  0.890          C  
ATOM  13410  CG1 VAL A 890     -29.600 -15.875  -6.465  1.00  0.890          C  
ATOM  13411  CG2 VAL A 890     -31.992 -15.107  -6.530  1.00  0.890          C  
ATOM  13412  H   VAL A 890     -33.237 -17.726  -6.885  1.00  0.740          H  
ATOM  13413  HA  VAL A 890     -31.331 -16.533  -8.606  1.00  0.770          H  
ATOM  13414  HB  VAL A 890     -31.268 -16.939  -5.606  1.00  1.070          H  
ATOM  13415 1HG1 VAL A 890     -29.441 -15.265  -5.579  1.00  1.070          H  
ATOM  13416 2HG1 VAL A 890     -28.923 -16.726  -6.432  1.00  1.070          H  
ATOM  13417 3HG1 VAL A 890     -29.387 -15.281  -7.356  1.00  1.070          H  
ATOM  13418 1HG2 VAL A 890     -31.818 -14.498  -5.645  1.00  1.070          H  
ATOM  13419 2HG2 VAL A 890     -31.779 -14.521  -7.422  1.00  1.070          H  
ATOM  13420 3HG2 VAL A 890     -33.028 -15.417  -6.550  1.00  1.070          H  
ATOM  13421  N   GLN A 891     -30.313 -19.386  -7.297  1.00  0.670          N  
ATOM  13422  CA  GLN A 891     -29.319 -20.457  -7.392  1.00  0.700          C  
ATOM  13423  C   GLN A 891     -29.019 -20.883  -8.831  1.00  0.700          C  
ATOM  13424  O   GLN A 891     -27.975 -21.478  -9.084  1.00  0.720          O  
ATOM  13425  CB  GLN A 891     -29.715 -21.704  -6.573  1.00  0.970          C  
ATOM  13426  CG  GLN A 891     -29.610 -21.552  -5.053  1.00  0.970          C  
ATOM  13427  CD  GLN A 891     -30.052 -22.804  -4.289  1.00  0.970          C  
ATOM  13428  OE1 GLN A 891     -31.211 -23.230  -4.284  1.00  0.970          O  
ATOM  13429  NE2 GLN A 891     -29.080 -23.435  -3.647  1.00  0.970          N  
ATOM  13430  H   GLN A 891     -31.098 -19.491  -6.645  1.00  0.800          H  
ATOM  13431  HA  GLN A 891     -28.392 -20.077  -6.967  1.00  0.840          H  
ATOM  13432 1HB  GLN A 891     -30.742 -21.973  -6.803  1.00  1.160          H  
ATOM  13433 2HB  GLN A 891     -29.088 -22.545  -6.866  1.00  1.160          H  
ATOM  13434 1HG  GLN A 891     -28.571 -21.358  -4.798  1.00  1.160          H  
ATOM  13435 2HG  GLN A 891     -30.217 -20.726  -4.725  1.00  1.160          H  
ATOM  13436 1HE2 GLN A 891     -29.280 -24.265  -3.125  1.00  1.160          H  
ATOM  13437 2HE2 GLN A 891     -28.148 -23.075  -3.667  1.00  1.160          H  
ATOM  13438  N   LEU A 892     -29.878 -20.573  -9.800  1.00  0.690          N  
ATOM  13439  CA  LEU A 892     -29.601 -20.938 -11.187  1.00  0.720          C  
ATOM  13440  C   LEU A 892     -28.328 -20.249 -11.690  1.00  0.760          C  
ATOM  13441  O   LEU A 892     -27.689 -20.703 -12.643  1.00  0.820          O  
ATOM  13442  CB  LEU A 892     -30.789 -20.564 -12.081  1.00  1.000          C  
ATOM  13443  CG  LEU A 892     -32.058 -21.412 -11.905  1.00  1.000          C  
ATOM  13444  CD1 LEU A 892     -33.203 -20.778 -12.622  1.00  1.000          C  
ATOM  13445  CD2 LEU A 892     -31.819 -22.812 -12.504  1.00  1.000          C  
ATOM  13446  H   LEU A 892     -30.732 -20.043  -9.588  1.00  0.830          H  
ATOM  13447  HA  LEU A 892     -29.433 -22.007 -11.225  1.00  0.860          H  
ATOM  13448 1HB  LEU A 892     -31.060 -19.529 -11.867  1.00  1.200          H  
ATOM  13449 2HB  LEU A 892     -30.480 -20.631 -13.123  1.00  1.200          H  
ATOM  13450  HG  LEU A 892     -32.307 -21.484 -10.847  1.00  1.200          H  
ATOM  13451 1HD1 LEU A 892     -34.076 -21.401 -12.483  1.00  1.200          H  
ATOM  13452 2HD1 LEU A 892     -33.391 -19.783 -12.207  1.00  1.200          H  
ATOM  13453 3HD1 LEU A 892     -32.978 -20.696 -13.683  1.00  1.200          H  
ATOM  13454 1HD2 LEU A 892     -32.712 -23.413 -12.400  1.00  1.200          H  
ATOM  13455 2HD2 LEU A 892     -31.577 -22.729 -13.562  1.00  1.200          H  
ATOM  13456 3HD2 LEU A 892     -31.018 -23.291 -11.995  1.00  1.200          H  
ATOM  13457  N   GLN A 893     -27.937 -19.146 -11.049  1.00  0.790          N  
ATOM  13458  CA  GLN A 893     -26.762 -18.397 -11.460  1.00  0.870          C  
ATOM  13459  C   GLN A 893     -25.496 -18.935 -10.790  1.00  0.900          C  
ATOM  13460  O   GLN A 893     -24.381 -18.465 -11.049  1.00  0.970          O  
ATOM  13461  CB  GLN A 893     -26.947 -16.919 -11.129  1.00  1.190          C  
ATOM  13462  CG  GLN A 893     -28.155 -16.304 -11.810  1.00  1.190          C  
ATOM  13463  CD  GLN A 893     -28.094 -16.433 -13.309  1.00  1.190          C  
ATOM  13464  OE1 GLN A 893     -27.103 -16.058 -13.942  1.00  1.190          O  
ATOM  13465  NE2 GLN A 893     -29.153 -16.976 -13.893  1.00  1.190          N  
ATOM  13466  H   GLN A 893     -28.476 -18.814 -10.241  1.00  0.950          H  
ATOM  13467  HA  GLN A 893     -26.638 -18.508 -12.536  1.00  1.040          H  
ATOM  13468 1HB  GLN A 893     -27.077 -16.807 -10.051  1.00  1.420          H  
ATOM  13469 2HB  GLN A 893     -26.060 -16.359 -11.419  1.00  1.420          H  
ATOM  13470 1HG  GLN A 893     -29.054 -16.813 -11.454  1.00  1.420          H  
ATOM  13471 2HG  GLN A 893     -28.201 -15.245 -11.555  1.00  1.420          H  
ATOM  13472 1HE2 GLN A 893     -29.173 -17.094 -14.890  1.00  1.420          H  
ATOM  13473 2HE2 GLN A 893     -29.936 -17.272 -13.339  1.00  1.420          H  
ATOM  13474  N   ASN A 894     -25.642 -19.956  -9.950  1.00  0.890          N  
ATOM  13475  CA  ASN A 894     -24.515 -20.541  -9.248  1.00  0.940          C  
ATOM  13476  C   ASN A 894     -23.786 -21.472 -10.183  1.00  0.960          C  
ATOM  13477  O   ASN A 894     -23.889 -22.682 -10.063  1.00  1.250          O  
ATOM  13478  CB  ASN A 894     -24.977 -21.301  -8.016  1.00  1.300          C  
ATOM  13479  CG  ASN A 894     -23.838 -21.744  -7.142  1.00  1.300          C  
ATOM  13480  OD1 ASN A 894     -22.719 -21.233  -7.269  1.00  1.300          O  
ATOM  13481  ND2 ASN A 894     -24.099 -22.678  -6.252  1.00  1.300          N  
ATOM  13482  H   ASN A 894     -26.566 -20.354  -9.779  1.00  1.070          H  
ATOM  13483  HA  ASN A 894     -23.824 -19.750  -8.954  1.00  1.130          H  
ATOM  13484 1HB  ASN A 894     -25.653 -20.673  -7.434  1.00  1.560          H  
ATOM  13485 2HB  ASN A 894     -25.542 -22.182  -8.325  1.00  1.560          H  
ATOM  13486 1HD2 ASN A 894     -23.375 -23.008  -5.645  1.00  1.560          H  
ATOM  13487 2HD2 ASN A 894     -25.019 -23.062  -6.188  1.00  1.560          H  
ATOM  13488  N   ASN A 895     -23.053 -20.908 -11.130  1.00  0.920          N  
ATOM  13489  CA  ASN A 895     -22.403 -21.742 -12.125  1.00  0.950          C  
ATOM  13490  C   ASN A 895     -21.602 -22.846 -11.462  1.00  1.010          C  
ATOM  13491  O   ASN A 895     -20.762 -22.609 -10.591  1.00  1.370          O  
ATOM  13492  CB  ASN A 895     -21.513 -20.948 -13.061  1.00  1.320          C  
ATOM  13493  CG  ASN A 895     -20.972 -21.835 -14.191  1.00  1.320          C  
ATOM  13494  OD1 ASN A 895     -21.713 -22.651 -14.757  1.00  1.320          O  
ATOM  13495  ND2 ASN A 895     -19.706 -21.694 -14.494  1.00  1.320          N  
ATOM  13496  H   ASN A 895     -23.045 -19.888 -11.164  1.00  1.100          H  
ATOM  13497  HA  ASN A 895     -23.176 -22.226 -12.723  1.00  1.140          H  
ATOM  13498 1HB  ASN A 895     -22.059 -20.112 -13.477  1.00  1.580          H  
ATOM  13499 2HB  ASN A 895     -20.671 -20.543 -12.501  1.00  1.580          H  
ATOM  13500 1HD2 ASN A 895     -19.277 -22.289 -15.207  1.00  1.580          H  
ATOM  13501 2HD2 ASN A 895     -19.144 -21.034 -14.000  1.00  1.580          H  
ATOM  13502  N   PHE A 896     -21.865 -24.053 -11.920  1.00  1.020          N  
ATOM  13503  CA  PHE A 896     -21.247 -25.269 -11.451  1.00  1.040          C  
ATOM  13504  C   PHE A 896     -20.012 -25.472 -12.295  1.00  1.090          C  
ATOM  13505  O   PHE A 896     -19.690 -24.607 -13.104  1.00  1.370          O  
ATOM  13506  CB  PHE A 896     -22.256 -26.410 -11.512  1.00  1.450          C  
ATOM  13507  CG  PHE A 896     -23.395 -26.114 -10.556  1.00  1.450          C  
ATOM  13508  CD1 PHE A 896     -24.575 -25.508 -10.998  1.00  1.450          C  
ATOM  13509  CD2 PHE A 896     -23.267 -26.382  -9.195  1.00  1.450          C  
ATOM  13510  CE1 PHE A 896     -25.580 -25.194 -10.098  1.00  1.450          C  
ATOM  13511  CE2 PHE A 896     -24.279 -26.066  -8.307  1.00  1.450          C  
ATOM  13512  CZ  PHE A 896     -25.435 -25.473  -8.760  1.00  1.450          C  
ATOM  13513  H   PHE A 896     -22.575 -24.133 -12.630  1.00  1.220          H  
ATOM  13514  HA  PHE A 896     -20.941 -25.134 -10.413  1.00  1.250          H  
ATOM  13515 1HB  PHE A 896     -22.649 -26.521 -12.507  1.00  1.740          H  
ATOM  13516 2HB  PHE A 896     -21.798 -27.350 -11.225  1.00  1.740          H  
ATOM  13517  HD1 PHE A 896     -24.697 -25.267 -12.050  1.00  1.740          H  
ATOM  13518  HD2 PHE A 896     -22.353 -26.842  -8.826  1.00  1.740          H  
ATOM  13519  HE1 PHE A 896     -26.483 -24.709 -10.443  1.00  1.740          H  
ATOM  13520  HE2 PHE A 896     -24.162 -26.281  -7.247  1.00  1.740          H  
ATOM  13521  HZ  PHE A 896     -26.230 -25.220  -8.060  1.00  1.740          H  
ATOM  13522  N   GLN A 897     -19.260 -26.545 -12.088  1.00  1.090          N  
ATOM  13523  CA  GLN A 897     -17.988 -26.685 -12.807  1.00  1.110          C  
ATOM  13524  C   GLN A 897     -18.164 -26.993 -14.294  1.00  1.100          C  
ATOM  13525  O   GLN A 897     -17.916 -28.108 -14.765  1.00  1.120          O  
ATOM  13526  CB  GLN A 897     -17.144 -27.769 -12.138  1.00  1.550          C  
ATOM  13527  CG  GLN A 897     -16.795 -27.449 -10.695  1.00  1.550          C  
ATOM  13528  CD  GLN A 897     -15.924 -26.231 -10.602  1.00  1.550          C  
ATOM  13529  OE1 GLN A 897     -14.809 -26.234 -11.109  1.00  1.550          O  
ATOM  13530  NE2 GLN A 897     -16.431 -25.176  -9.971  1.00  1.550          N  
ATOM  13531  H   GLN A 897     -19.553 -27.251 -11.431  1.00  1.310          H  
ATOM  13532  HA  GLN A 897     -17.453 -25.737 -12.740  1.00  1.330          H  
ATOM  13533 1HB  GLN A 897     -17.682 -28.714 -12.157  1.00  1.860          H  
ATOM  13534 2HB  GLN A 897     -16.216 -27.905 -12.695  1.00  1.860          H  
ATOM  13535 1HG  GLN A 897     -17.705 -27.264 -10.130  1.00  1.860          H  
ATOM  13536 2HG  GLN A 897     -16.253 -28.292 -10.266  1.00  1.860          H  
ATOM  13537 1HE2 GLN A 897     -15.901 -24.331  -9.898  1.00  1.860          H  
ATOM  13538 2HE2 GLN A 897     -17.351 -25.210  -9.575  1.00  1.860          H  
ATOM  13539  N   ALA A 898     -18.549 -25.946 -15.020  1.00  1.100          N  
ATOM  13540  CA  ALA A 898     -18.869 -25.959 -16.429  1.00  1.100          C  
ATOM  13541  C   ALA A 898     -18.487 -24.626 -17.092  1.00  1.100          C  
ATOM  13542  O   ALA A 898     -18.444 -23.565 -16.466  1.00  1.110          O  
ATOM  13543  CB  ALA A 898     -20.360 -26.229 -16.623  1.00  1.540          C  
ATOM  13544  H   ALA A 898     -18.700 -25.090 -14.499  1.00  1.320          H  
ATOM  13545  HA  ALA A 898     -18.296 -26.752 -16.886  1.00  1.320          H  
ATOM  13546 1HB  ALA A 898     -20.591 -26.262 -17.684  1.00  1.850          H  
ATOM  13547 2HB  ALA A 898     -20.625 -27.187 -16.173  1.00  1.850          H  
ATOM  13548 3HB  ALA A 898     -20.940 -25.431 -16.151  1.00  1.850          H  
ATOM  13549  N   ILE A 899     -18.285 -24.685 -18.395  1.00  1.120          N  
ATOM  13550  CA  ILE A 899     -17.923 -23.553 -19.254  1.00  1.160          C  
ATOM  13551  C   ILE A 899     -18.969 -22.396 -19.310  1.00  1.110          C  
ATOM  13552  O   ILE A 899     -18.693 -21.343 -19.894  1.00  1.170          O  
ATOM  13553  CB  ILE A 899     -17.512 -24.120 -20.644  1.00  1.610          C  
ATOM  13554  CG1 ILE A 899     -16.693 -23.092 -21.518  1.00  1.610          C  
ATOM  13555  CG2 ILE A 899     -18.703 -24.644 -21.366  1.00  1.610          C  
ATOM  13556  CD1 ILE A 899     -15.277 -22.745 -20.977  1.00  1.610          C  
ATOM  13557  H   ILE A 899     -18.307 -25.616 -18.809  1.00  1.340          H  
ATOM  13558  HA  ILE A 899     -17.033 -23.111 -18.822  1.00  1.390          H  
ATOM  13559  HB  ILE A 899     -16.846 -24.966 -20.481  1.00  1.930          H  
ATOM  13560 1HG1 ILE A 899     -16.573 -23.512 -22.515  1.00  1.930          H  
ATOM  13561 2HG1 ILE A 899     -17.239 -22.169 -21.607  1.00  1.930          H  
ATOM  13562 1HG2 ILE A 899     -18.396 -25.090 -22.301  1.00  1.930          H  
ATOM  13563 2HG2 ILE A 899     -19.178 -25.395 -20.748  1.00  1.930          H  
ATOM  13564 3HG2 ILE A 899     -19.394 -23.844 -21.559  1.00  1.930          H  
ATOM  13565 1HD1 ILE A 899     -14.793 -22.043 -21.668  1.00  1.930          H  
ATOM  13566 2HD1 ILE A 899     -15.336 -22.285 -19.996  1.00  1.930          H  
ATOM  13567 3HD1 ILE A 899     -14.678 -23.650 -20.917  1.00  1.930          H  
ATOM  13568  N   SER A 900     -20.197 -22.635 -18.837  1.00  1.010          N  
ATOM  13569  CA  SER A 900     -21.255 -21.610 -18.752  1.00  0.950          C  
ATOM  13570  C   SER A 900     -22.437 -22.087 -17.935  1.00  0.880          C  
ATOM  13571  O   SER A 900     -22.799 -23.254 -17.998  1.00  0.850          O  
ATOM  13572  CB  SER A 900     -21.779 -21.102 -20.079  1.00  1.350          C  
ATOM  13573  OG  SER A 900     -22.825 -20.158 -19.837  1.00  1.350          O  
ATOM  13574  H   SER A 900     -20.365 -23.534 -18.410  1.00  1.210          H  
ATOM  13575  HA  SER A 900     -20.836 -20.747 -18.232  1.00  1.140          H  
ATOM  13576 1HB  SER A 900     -20.989 -20.616 -20.625  1.00  1.620          H  
ATOM  13577 2HB  SER A 900     -22.150 -21.926 -20.681  1.00  1.620          H  
ATOM  13578  HG  SER A 900     -23.061 -19.727 -20.716  1.00  1.620          H  
ATOM  13579  N   SER A 901     -23.081 -21.158 -17.215  1.00  0.880          N  
ATOM  13580  CA  SER A 901     -24.317 -21.421 -16.460  1.00  0.840          C  
ATOM  13581  C   SER A 901     -25.500 -21.697 -17.396  1.00  0.800          C  
ATOM  13582  O   SER A 901     -26.553 -22.212 -16.994  1.00  0.750          O  
ATOM  13583  CB  SER A 901     -24.651 -20.224 -15.595  1.00  1.190          C  
ATOM  13584  OG  SER A 901     -24.976 -19.107 -16.396  1.00  1.190          O  
ATOM  13585  H   SER A 901     -22.719 -20.214 -17.215  1.00  1.060          H  
ATOM  13586  HA  SER A 901     -24.161 -22.288 -15.824  1.00  1.010          H  
ATOM  13587 1HB  SER A 901     -25.493 -20.461 -14.941  1.00  1.430          H  
ATOM  13588 2HB  SER A 901     -23.812 -19.980 -14.967  1.00  1.430          H  
ATOM  13589  HG  SER A 901     -25.254 -18.413 -15.785  1.00  1.430          H  
ATOM  13590  N   SER A 902     -25.320 -21.306 -18.650  1.00  0.840          N  
ATOM  13591  CA  SER A 902     -26.311 -21.474 -19.681  1.00  0.820          C  
ATOM  13592  C   SER A 902     -26.087 -22.727 -20.489  1.00  0.840          C  
ATOM  13593  O   SER A 902     -25.051 -22.926 -21.131  1.00  0.890          O  
ATOM  13594  CB  SER A 902     -26.323 -20.264 -20.577  1.00  1.160          C  
ATOM  13595  OG  SER A 902     -27.095 -20.482 -21.734  1.00  1.160          O  
ATOM  13596  H   SER A 902     -24.431 -20.877 -18.890  1.00  1.010          H  
ATOM  13597  HA  SER A 902     -27.285 -21.548 -19.204  1.00  0.980          H  
ATOM  13598 1HB  SER A 902     -26.723 -19.418 -20.026  1.00  1.390          H  
ATOM  13599 2HB  SER A 902     -25.320 -20.022 -20.834  1.00  1.390          H  
ATOM  13600  HG  SER A 902     -27.135 -19.614 -22.174  1.00  1.390          H  
ATOM  13601  N   ILE A 903     -27.099 -23.575 -20.473  1.00  0.800          N  
ATOM  13602  CA  ILE A 903     -27.021 -24.846 -21.151  1.00  0.820          C  
ATOM  13603  C   ILE A 903     -26.856 -24.612 -22.635  1.00  0.840          C  
ATOM  13604  O   ILE A 903     -26.085 -25.318 -23.289  1.00  0.880          O  
ATOM  13605  CB  ILE A 903     -28.282 -25.651 -20.893  1.00  1.140          C  
ATOM  13606  CG1 ILE A 903     -28.301 -26.039 -19.421  1.00  1.140          C  
ATOM  13607  CG2 ILE A 903     -28.255 -26.893 -21.773  1.00  1.140          C  
ATOM  13608  CD1 ILE A 903     -29.584 -26.552 -18.958  1.00  1.140          C  
ATOM  13609  H   ILE A 903     -27.916 -23.333 -19.933  1.00  0.960          H  
ATOM  13610  HA  ILE A 903     -26.161 -25.395 -20.786  1.00  0.980          H  
ATOM  13611  HB  ILE A 903     -29.164 -25.058 -21.120  1.00  1.370          H  
ATOM  13612 1HG1 ILE A 903     -27.559 -26.803 -19.254  1.00  1.370          H  
ATOM  13613 2HG1 ILE A 903     -28.049 -25.174 -18.811  1.00  1.370          H  
ATOM  13614 1HG2 ILE A 903     -29.123 -27.473 -21.612  1.00  1.370          H  
ATOM  13615 2HG2 ILE A 903     -28.213 -26.625 -22.811  1.00  1.370          H  
ATOM  13616 3HG2 ILE A 903     -27.398 -27.471 -21.542  1.00  1.370          H  
ATOM  13617 1HD1 ILE A 903     -29.505 -26.814 -17.906  1.00  1.370          H  
ATOM  13618 2HD1 ILE A 903     -30.350 -25.791 -19.082  1.00  1.370          H  
ATOM  13619 3HD1 ILE A 903     -29.845 -27.403 -19.512  1.00  1.370          H  
ATOM  13620  N   SER A 904     -27.627 -23.668 -23.170  1.00  0.840          N  
ATOM  13621  CA  SER A 904     -27.563 -23.342 -24.579  1.00  0.870          C  
ATOM  13622  C   SER A 904     -26.188 -22.792 -24.950  1.00  0.910          C  
ATOM  13623  O   SER A 904     -25.613 -23.208 -25.958  1.00  0.950          O  
ATOM  13624  CB  SER A 904     -28.660 -22.356 -24.938  1.00  1.210          C  
ATOM  13625  OG  SER A 904     -29.932 -22.952 -24.789  1.00  1.210          O  
ATOM  13626  H   SER A 904     -28.255 -23.150 -22.573  1.00  1.010          H  
ATOM  13627  HA  SER A 904     -27.733 -24.254 -25.148  1.00  1.040          H  
ATOM  13628 1HB  SER A 904     -28.582 -21.480 -24.295  1.00  1.450          H  
ATOM  13629 2HB  SER A 904     -28.525 -22.024 -25.967  1.00  1.450          H  
ATOM  13630  HG  SER A 904     -30.574 -22.284 -25.060  1.00  1.450          H  
ATOM  13631  N   ASP A 905     -25.580 -21.940 -24.100  1.00  0.920          N  
ATOM  13632  CA  ASP A 905     -24.241 -21.455 -24.449  1.00  0.960          C  
ATOM  13633  C   ASP A 905     -23.283 -22.625 -24.606  1.00  0.980          C  
ATOM  13634  O   ASP A 905     -22.454 -22.643 -25.513  1.00  1.030          O  
ATOM  13635  CB  ASP A 905     -23.621 -20.572 -23.365  1.00  1.330          C  
ATOM  13636  CG  ASP A 905     -24.158 -19.188 -23.182  1.00  1.330          C  
ATOM  13637  OD1 ASP A 905     -24.858 -18.660 -24.021  1.00  1.330          O  
ATOM  13638  OD2 ASP A 905     -23.862 -18.666 -22.121  1.00  1.330          O  
ATOM  13639  H   ASP A 905     -26.065 -21.585 -23.274  1.00  1.100          H  
ATOM  13640  HA  ASP A 905     -24.294 -20.910 -25.392  1.00  1.150          H  
ATOM  13641 1HB  ASP A 905     -23.731 -21.093 -22.418  1.00  1.590          H  
ATOM  13642 2HB  ASP A 905     -22.555 -20.490 -23.554  1.00  1.590          H  
ATOM  13643  N   ILE A 906     -23.406 -23.627 -23.741  1.00  0.950          N  
ATOM  13644  CA  ILE A 906     -22.535 -24.784 -23.845  1.00  0.970          C  
ATOM  13645  C   ILE A 906     -22.854 -25.568 -25.124  1.00  0.990          C  
ATOM  13646  O   ILE A 906     -21.972 -25.876 -25.927  1.00  1.030          O  
ATOM  13647  CB  ILE A 906     -22.766 -25.761 -22.677  1.00  1.350          C  
ATOM  13648  CG1 ILE A 906     -22.367 -25.132 -21.339  1.00  1.350          C  
ATOM  13649  CG2 ILE A 906     -21.925 -27.008 -22.933  1.00  1.350          C  
ATOM  13650  CD1 ILE A 906     -22.843 -25.886 -20.117  1.00  1.350          C  
ATOM  13651  H   ILE A 906     -24.080 -23.531 -22.969  1.00  1.140          H  
ATOM  13652  HA  ILE A 906     -21.499 -24.453 -23.875  1.00  1.160          H  
ATOM  13653  HB  ILE A 906     -23.812 -26.037 -22.623  1.00  1.620          H  
ATOM  13654 1HG1 ILE A 906     -21.327 -25.075 -21.298  1.00  1.620          H  
ATOM  13655 2HG1 ILE A 906     -22.775 -24.129 -21.280  1.00  1.620          H  
ATOM  13656 1HG2 ILE A 906     -22.094 -27.702 -22.165  1.00  1.620          H  
ATOM  13657 2HG2 ILE A 906     -22.199 -27.466 -23.850  1.00  1.620          H  
ATOM  13658 3HG2 ILE A 906     -20.871 -26.738 -22.972  1.00  1.620          H  
ATOM  13659 1HD1 ILE A 906     -22.514 -25.366 -19.228  1.00  1.620          H  
ATOM  13660 2HD1 ILE A 906     -23.924 -25.925 -20.131  1.00  1.620          H  
ATOM  13661 3HD1 ILE A 906     -22.464 -26.876 -20.099  1.00  1.620          H  
ATOM  13662  N   TYR A 907     -24.132 -25.889 -25.301  1.00  0.960          N  
ATOM  13663  CA  TYR A 907     -24.605 -26.707 -26.408  1.00  0.980          C  
ATOM  13664  C   TYR A 907     -24.238 -26.143 -27.775  1.00  1.020          C  
ATOM  13665  O   TYR A 907     -23.868 -26.884 -28.682  1.00  1.050          O  
ATOM  13666  CB  TYR A 907     -26.105 -26.953 -26.306  1.00  1.360          C  
ATOM  13667  CG  TYR A 907     -26.585 -27.894 -27.364  1.00  1.360          C  
ATOM  13668  CD1 TYR A 907     -26.317 -29.251 -27.222  1.00  1.360          C  
ATOM  13669  CD2 TYR A 907     -27.274 -27.431 -28.469  1.00  1.360          C  
ATOM  13670  CE1 TYR A 907     -26.728 -30.140 -28.181  1.00  1.360          C  
ATOM  13671  CE2 TYR A 907     -27.692 -28.325 -29.433  1.00  1.360          C  
ATOM  13672  CZ  TYR A 907     -27.419 -29.678 -29.290  1.00  1.360          C  
ATOM  13673  OH  TYR A 907     -27.830 -30.572 -30.253  1.00  1.360          O  
ATOM  13674  H   TYR A 907     -24.815 -25.572 -24.608  1.00  1.150          H  
ATOM  13675  HA  TYR A 907     -24.114 -27.674 -26.332  1.00  1.180          H  
ATOM  13676 1HB  TYR A 907     -26.350 -27.366 -25.325  1.00  1.640          H  
ATOM  13677 2HB  TYR A 907     -26.635 -26.009 -26.413  1.00  1.640          H  
ATOM  13678  HD1 TYR A 907     -25.771 -29.611 -26.350  1.00  1.640          H  
ATOM  13679  HD2 TYR A 907     -27.481 -26.366 -28.581  1.00  1.640          H  
ATOM  13680  HE1 TYR A 907     -26.510 -31.200 -28.071  1.00  1.640          H  
ATOM  13681  HE2 TYR A 907     -28.233 -27.966 -30.309  1.00  1.640          H  
ATOM  13682  HH  TYR A 907     -28.266 -30.098 -30.966  1.00  1.640          H  
ATOM  13683  N   ASN A 908     -24.373 -24.835 -27.946  1.00  1.030          N  
ATOM  13684  CA  ASN A 908     -24.109 -24.213 -29.229  1.00  1.080          C  
ATOM  13685  C   ASN A 908     -22.635 -23.851 -29.463  1.00  1.150          C  
ATOM  13686  O   ASN A 908     -22.307 -23.243 -30.484  1.00  1.300          O  
ATOM  13687  CB  ASN A 908     -24.979 -22.983 -29.385  1.00  1.490          C  
ATOM  13688  CG  ASN A 908     -26.442 -23.313 -29.562  1.00  1.490          C  
ATOM  13689  OD1 ASN A 908     -26.816 -24.341 -30.142  1.00  1.490          O  
ATOM  13690  ND2 ASN A 908     -27.285 -22.444 -29.068  1.00  1.490          N  
ATOM  13691  H   ASN A 908     -24.707 -24.262 -27.167  1.00  1.240          H  
ATOM  13692  HA  ASN A 908     -24.384 -24.927 -30.008  1.00  1.300          H  
ATOM  13693 1HB  ASN A 908     -24.864 -22.356 -28.497  1.00  1.790          H  
ATOM  13694 2HB  ASN A 908     -24.642 -22.402 -30.242  1.00  1.790          H  
ATOM  13695 1HD2 ASN A 908     -28.269 -22.599 -29.154  1.00  1.790          H  
ATOM  13696 2HD2 ASN A 908     -26.946 -21.623 -28.605  1.00  1.790          H  
ATOM  13697  N   ARG A 909     -21.740 -24.205 -28.531  1.00  1.110          N  
ATOM  13698  CA  ARG A 909     -20.315 -23.930 -28.695  1.00  1.180          C  
ATOM  13699  C   ARG A 909     -19.493 -25.223 -28.704  1.00  1.190          C  
ATOM  13700  O   ARG A 909     -18.483 -25.321 -29.409  1.00  1.250          O  
ATOM  13701  CB  ARG A 909     -19.777 -23.034 -27.596  1.00  1.620          C  
ATOM  13702  CG  ARG A 909     -20.265 -21.599 -27.590  1.00  1.620          C  
ATOM  13703  CD  ARG A 909     -19.600 -20.824 -26.494  1.00  1.620          C  
ATOM  13704  NE  ARG A 909     -19.977 -21.329 -25.171  1.00  1.620          N  
ATOM  13705  CZ  ARG A 909     -19.331 -21.040 -24.005  1.00  1.620          C  
ATOM  13706  NH1 ARG A 909     -18.275 -20.247 -24.007  1.00  1.620          N  
ATOM  13707  NH2 ARG A 909     -19.753 -21.544 -22.859  1.00  1.620          N  
ATOM  13708  H   ARG A 909     -22.050 -24.702 -27.693  1.00  1.330          H  
ATOM  13709  HA  ARG A 909     -20.168 -23.426 -29.649  1.00  1.420          H  
ATOM  13710 1HB  ARG A 909     -20.058 -23.464 -26.634  1.00  1.950          H  
ATOM  13711 2HB  ARG A 909     -18.692 -23.014 -27.639  1.00  1.950          H  
ATOM  13712 1HG  ARG A 909     -20.019 -21.131 -28.541  1.00  1.950          H  
ATOM  13713 2HG  ARG A 909     -21.344 -21.571 -27.446  1.00  1.950          H  
ATOM  13714 1HD  ARG A 909     -18.521 -20.904 -26.604  1.00  1.950          H  
ATOM  13715 2HD  ARG A 909     -19.903 -19.780 -26.560  1.00  1.950          H  
ATOM  13716  HE  ARG A 909     -20.811 -21.937 -25.146  1.00  1.950          H  
ATOM  13717 1HH1 ARG A 909     -17.931 -19.852 -24.867  1.00  1.950          H  
ATOM  13718 2HH1 ARG A 909     -17.792 -20.045 -23.137  1.00  1.950          H  
ATOM  13719 1HH2 ARG A 909     -20.542 -22.176 -22.842  1.00  1.950          H  
ATOM  13720 2HH2 ARG A 909     -19.265 -21.303 -21.970  1.00  1.950          H  
ATOM  13721  N   LEU A 910     -19.903 -26.213 -27.920  1.00  1.140          N  
ATOM  13722  CA  LEU A 910     -19.155 -27.449 -27.789  1.00  1.160          C  
ATOM  13723  C   LEU A 910     -19.884 -28.594 -28.478  1.00  1.160          C  
ATOM  13724  O   LEU A 910     -21.087 -28.743 -28.339  1.00  1.110          O  
ATOM  13725  CB  LEU A 910     -19.018 -27.829 -26.304  1.00  1.620          C  
ATOM  13726  CG  LEU A 910     -17.945 -27.139 -25.431  1.00  1.620          C  
ATOM  13727  CD1 LEU A 910     -18.297 -25.664 -25.185  1.00  1.620          C  
ATOM  13728  CD2 LEU A 910     -17.888 -27.886 -24.111  1.00  1.620          C  
ATOM  13729  H   LEU A 910     -20.734 -26.100 -27.338  1.00  1.370          H  
ATOM  13730  HA  LEU A 910     -18.177 -27.327 -28.245  1.00  1.390          H  
ATOM  13731 1HB  LEU A 910     -19.973 -27.616 -25.829  1.00  1.940          H  
ATOM  13732 2HB  LEU A 910     -18.843 -28.903 -26.248  1.00  1.940          H  
ATOM  13733  HG  LEU A 910     -16.979 -27.185 -25.926  1.00  1.940          H  
ATOM  13734 1HD1 LEU A 910     -17.537 -25.215 -24.551  1.00  1.940          H  
ATOM  13735 2HD1 LEU A 910     -18.326 -25.132 -26.111  1.00  1.940          H  
ATOM  13736 3HD1 LEU A 910     -19.268 -25.596 -24.695  1.00  1.940          H  
ATOM  13737 1HD2 LEU A 910     -17.135 -27.434 -23.467  1.00  1.940          H  
ATOM  13738 2HD2 LEU A 910     -18.855 -27.827 -23.637  1.00  1.940          H  
ATOM  13739 3HD2 LEU A 910     -17.636 -28.922 -24.292  1.00  1.940          H  
ATOM  13740  N   ASP A 911     -19.160 -29.421 -29.213  1.00  1.210          N  
ATOM  13741  CA  ASP A 911     -19.798 -30.589 -29.797  1.00  1.220          C  
ATOM  13742  C   ASP A 911     -20.312 -31.453 -28.631  1.00  1.170          C  
ATOM  13743  O   ASP A 911     -19.606 -31.548 -27.618  1.00  1.150          O  
ATOM  13744  CB  ASP A 911     -18.798 -31.368 -30.652  1.00  1.700          C  
ATOM  13745  CG  ASP A 911     -18.395 -30.662 -31.927  1.00  1.700          C  
ATOM  13746  OD1 ASP A 911     -19.041 -29.722 -32.316  1.00  1.700          O  
ATOM  13747  OD2 ASP A 911     -17.428 -31.079 -32.506  1.00  1.700          O  
ATOM  13748  H   ASP A 911     -18.180 -29.213 -29.381  1.00  1.450          H  
ATOM  13749  HA  ASP A 911     -20.606 -30.249 -30.434  1.00  1.460          H  
ATOM  13750 1HB  ASP A 911     -17.898 -31.590 -30.070  1.00  2.040          H  
ATOM  13751 2HB  ASP A 911     -19.235 -32.313 -30.947  1.00  2.040          H  
ATOM  13752  N   PRO A 912     -21.462 -32.175 -28.755  1.00  1.170          N  
ATOM  13753  CA  PRO A 912     -22.069 -33.031 -27.718  1.00  1.140          C  
ATOM  13754  C   PRO A 912     -21.111 -33.978 -26.953  1.00  1.150          C  
ATOM  13755  O   PRO A 912     -21.228 -34.045 -25.728  1.00  1.130          O  
ATOM  13756  CB  PRO A 912     -23.126 -33.802 -28.528  1.00  1.710          C  
ATOM  13757  CG  PRO A 912     -23.562 -32.808 -29.592  1.00  1.710          C  
ATOM  13758  CD  PRO A 912     -22.280 -32.087 -30.005  1.00  1.710          C  
ATOM  13759  HA  PRO A 912     -22.617 -32.412 -27.016  1.00  1.370          H  
ATOM  13760 1HB  PRO A 912     -22.773 -34.759 -28.894  1.00  2.050          H  
ATOM  13761 2HB  PRO A 912     -23.970 -34.040 -27.842  1.00  2.050          H  
ATOM  13762 1HG  PRO A 912     -24.056 -33.325 -30.438  1.00  2.050          H  
ATOM  13763 2HG  PRO A 912     -24.306 -32.117 -29.171  1.00  2.050          H  
ATOM  13764 1HD  PRO A 912     -21.780 -32.576 -30.853  1.00  2.050          H  
ATOM  13765 2HD  PRO A 912     -22.569 -31.043 -30.221  1.00  2.050          H  
ATOM  13766  N   PRO A 913     -20.097 -34.655 -27.550  1.00  1.180          N  
ATOM  13767  CA  PRO A 913     -19.148 -35.501 -26.830  1.00  1.190          C  
ATOM  13768  C   PRO A 913     -18.528 -34.802 -25.608  1.00  1.170          C  
ATOM  13769  O   PRO A 913     -18.087 -35.472 -24.671  1.00  1.180          O  
ATOM  13770  CB  PRO A 913     -18.108 -35.830 -27.908  1.00  1.780          C  
ATOM  13771  CG  PRO A 913     -18.896 -35.793 -29.202  1.00  1.780          C  
ATOM  13772  CD  PRO A 913     -19.843 -34.643 -29.025  1.00  1.780          C  
ATOM  13773  HA  PRO A 913     -19.668 -36.417 -26.517  1.00  1.430          H  
ATOM  13774 1HB  PRO A 913     -17.291 -35.091 -27.870  1.00  2.140          H  
ATOM  13775 2HB  PRO A 913     -17.659 -36.814 -27.704  1.00  2.140          H  
ATOM  13776 1HG  PRO A 913     -18.214 -35.647 -30.054  1.00  2.140          H  
ATOM  13777 2HG  PRO A 913     -19.417 -36.748 -29.368  1.00  2.140          H  
ATOM  13778 1HD  PRO A 913     -19.291 -33.783 -29.297  1.00  2.140          H  
ATOM  13779 2HD  PRO A 913     -20.728 -34.795 -29.630  1.00  2.140          H  
ATOM  13780  N   SER A 914     -18.473 -33.465 -25.641  1.00  1.150          N  
ATOM  13781  CA  SER A 914     -17.922 -32.660 -24.562  1.00  1.140          C  
ATOM  13782  C   SER A 914     -19.021 -31.831 -23.906  1.00  1.090          C  
ATOM  13783  O   SER A 914     -19.066 -31.688 -22.673  1.00  1.090          O  
ATOM  13784  CB  SER A 914     -16.831 -31.746 -25.083  1.00  1.600          C  
ATOM  13785  OG  SER A 914     -15.722 -32.460 -25.568  1.00  1.600          O  
ATOM  13786  H   SER A 914     -18.851 -32.959 -26.438  1.00  1.380          H  
ATOM  13787  HA  SER A 914     -17.494 -33.331 -23.813  1.00  1.370          H  
ATOM  13788 1HB  SER A 914     -17.241 -31.117 -25.876  1.00  1.920          H  
ATOM  13789 2HB  SER A 914     -16.509 -31.083 -24.280  1.00  1.920          H  
ATOM  13790  HG  SER A 914     -15.079 -31.804 -25.834  1.00  1.920          H  
ATOM  13791  N   ALA A 915     -19.939 -31.290 -24.723  1.00  1.070          N  
ATOM  13792  CA  ALA A 915     -20.995 -30.418 -24.206  1.00  1.030          C  
ATOM  13793  C   ALA A 915     -21.811 -31.151 -23.171  1.00  1.000          C  
ATOM  13794  O   ALA A 915     -22.193 -30.569 -22.155  1.00  0.980          O  
ATOM  13795  CB  ALA A 915     -21.924 -29.965 -25.307  1.00  1.460          C  
ATOM  13796  H   ALA A 915     -19.876 -31.459 -25.726  1.00  1.280          H  
ATOM  13797  HA  ALA A 915     -20.527 -29.556 -23.743  1.00  1.240          H  
ATOM  13798 1HB  ALA A 915     -22.693 -29.330 -24.909  1.00  1.750          H  
ATOM  13799 2HB  ALA A 915     -21.379 -29.439 -26.047  1.00  1.750          H  
ATOM  13800 3HB  ALA A 915     -22.385 -30.794 -25.739  1.00  1.750          H  
ATOM  13801  N   ASP A 916     -22.050 -32.435 -23.391  1.00  1.010          N  
ATOM  13802  CA  ASP A 916     -22.850 -33.198 -22.465  1.00  0.980          C  
ATOM  13803  C   ASP A 916     -22.235 -33.251 -21.078  1.00  0.980          C  
ATOM  13804  O   ASP A 916     -22.966 -33.289 -20.094  1.00  0.960          O  
ATOM  13805  CB  ASP A 916     -23.057 -34.615 -22.979  1.00  1.380          C  
ATOM  13806  CG  ASP A 916     -24.019 -34.704 -24.168  1.00  1.380          C  
ATOM  13807  OD1 ASP A 916     -24.739 -33.758 -24.443  1.00  1.380          O  
ATOM  13808  OD2 ASP A 916     -24.029 -35.737 -24.796  1.00  1.380          O  
ATOM  13809  H   ASP A 916     -21.699 -32.891 -24.238  1.00  1.210          H  
ATOM  13810  HA  ASP A 916     -23.822 -32.717 -22.388  1.00  1.180          H  
ATOM  13811 1HB  ASP A 916     -22.090 -35.028 -23.286  1.00  1.660          H  
ATOM  13812 2HB  ASP A 916     -23.440 -35.237 -22.176  1.00  1.660          H  
ATOM  13813  N   ALA A 917     -20.896 -33.299 -20.964  1.00  1.000          N  
ATOM  13814  CA  ALA A 917     -20.267 -33.365 -19.653  1.00  1.010          C  
ATOM  13815  C   ALA A 917     -20.521 -32.083 -18.893  1.00  0.980          C  
ATOM  13816  O   ALA A 917     -20.737 -32.084 -17.677  1.00  0.960          O  
ATOM  13817  CB  ALA A 917     -18.771 -33.594 -19.784  1.00  1.410          C  
ATOM  13818  H   ALA A 917     -20.296 -33.215 -21.784  1.00  1.200          H  
ATOM  13819  HA  ALA A 917     -20.713 -34.189 -19.097  1.00  1.210          H  
ATOM  13820 1HB  ALA A 917     -18.323 -33.649 -18.794  1.00  1.690          H  
ATOM  13821 2HB  ALA A 917     -18.592 -34.526 -20.319  1.00  1.690          H  
ATOM  13822 3HB  ALA A 917     -18.329 -32.767 -20.340  1.00  1.690          H  
ATOM  13823  N   GLN A 918     -20.477 -30.976 -19.628  1.00  0.970          N  
ATOM  13824  CA  GLN A 918     -20.625 -29.662 -19.029  1.00  0.950          C  
ATOM  13825  C   GLN A 918     -22.093 -29.462 -18.608  1.00  0.910          C  
ATOM  13826  O   GLN A 918     -22.379 -28.984 -17.499  1.00  0.880          O  
ATOM  13827  CB  GLN A 918     -20.197 -28.628 -20.064  1.00  1.340          C  
ATOM  13828  CG  GLN A 918     -18.756 -28.719 -20.541  1.00  1.340          C  
ATOM  13829  CD  GLN A 918     -17.728 -28.387 -19.564  1.00  1.340          C  
ATOM  13830  OE1 GLN A 918     -17.669 -27.257 -19.074  1.00  1.340          O  
ATOM  13831  NE2 GLN A 918     -16.870 -29.346 -19.260  1.00  1.340          N  
ATOM  13832  H   GLN A 918     -20.290 -31.077 -20.634  1.00  1.160          H  
ATOM  13833  HA  GLN A 918     -19.994 -29.598 -18.145  1.00  1.140          H  
ATOM  13834 1HB  GLN A 918     -20.784 -28.781 -20.928  1.00  1.610          H  
ATOM  13835 2HB  GLN A 918     -20.367 -27.630 -19.695  1.00  1.610          H  
ATOM  13836 1HG  GLN A 918     -18.565 -29.727 -20.913  1.00  1.610          H  
ATOM  13837 2HG  GLN A 918     -18.650 -28.012 -21.345  1.00  1.610          H  
ATOM  13838 1HE2 GLN A 918     -16.127 -29.169 -18.612  1.00  1.610          H  
ATOM  13839 2HE2 GLN A 918     -16.950 -30.250 -19.688  1.00  1.610          H  
ATOM  13840  N   VAL A 919     -23.021 -29.896 -19.468  1.00  0.890          N  
ATOM  13841  CA  VAL A 919     -24.443 -29.778 -19.172  1.00  0.870          C  
ATOM  13842  C   VAL A 919     -24.801 -30.709 -18.011  1.00  0.860          C  
ATOM  13843  O   VAL A 919     -25.601 -30.335 -17.156  1.00  0.820          O  
ATOM  13844  CB  VAL A 919     -25.327 -30.033 -20.404  1.00  1.230          C  
ATOM  13845  CG1 VAL A 919     -26.829 -30.041 -19.991  1.00  1.230          C  
ATOM  13846  CG2 VAL A 919     -25.050 -28.934 -21.447  1.00  1.230          C  
ATOM  13847  H   VAL A 919     -22.720 -30.281 -20.370  1.00  1.070          H  
ATOM  13848  HA  VAL A 919     -24.633 -28.755 -18.854  1.00  1.040          H  
ATOM  13849  HB  VAL A 919     -25.087 -31.008 -20.830  1.00  1.470          H  
ATOM  13850 1HG1 VAL A 919     -27.442 -30.215 -20.872  1.00  1.470          H  
ATOM  13851 2HG1 VAL A 919     -27.022 -30.824 -19.266  1.00  1.470          H  
ATOM  13852 3HG1 VAL A 919     -27.095 -29.085 -19.553  1.00  1.470          H  
ATOM  13853 1HG2 VAL A 919     -25.660 -29.100 -22.335  1.00  1.470          H  
ATOM  13854 2HG2 VAL A 919     -25.277 -27.960 -21.021  1.00  1.470          H  
ATOM  13855 3HG2 VAL A 919     -24.010 -28.961 -21.722  1.00  1.470          H  
ATOM  13856  N   ASP A 920     -24.272 -31.944 -18.007  1.00  0.880          N  
ATOM  13857  CA  ASP A 920     -24.533 -32.900 -16.935  1.00  0.880          C  
ATOM  13858  C   ASP A 920     -24.103 -32.314 -15.586  1.00  0.880          C  
ATOM  13859  O   ASP A 920     -24.830 -32.427 -14.590  1.00  0.860          O  
ATOM  13860  CB  ASP A 920     -23.789 -34.215 -17.215  1.00  1.230          C  
ATOM  13861  CG  ASP A 920     -24.067 -35.342 -16.223  1.00  1.230          C  
ATOM  13862  OD1 ASP A 920     -25.149 -35.891 -16.230  1.00  1.230          O  
ATOM  13863  OD2 ASP A 920     -23.188 -35.653 -15.461  1.00  1.230          O  
ATOM  13864  H   ASP A 920     -23.666 -32.246 -18.768  1.00  1.060          H  
ATOM  13865  HA  ASP A 920     -25.595 -33.107 -16.903  1.00  1.060          H  
ATOM  13866 1HB  ASP A 920     -24.065 -34.565 -18.208  1.00  1.480          H  
ATOM  13867 2HB  ASP A 920     -22.714 -34.020 -17.235  1.00  1.480          H  
ATOM  13868  N   ARG A 921     -22.950 -31.630 -15.537  1.00  0.900          N  
ATOM  13869  CA  ARG A 921     -22.550 -31.016 -14.280  1.00  0.900          C  
ATOM  13870  C   ARG A 921     -23.577 -29.970 -13.837  1.00  0.860          C  
ATOM  13871  O   ARG A 921     -23.943 -29.928 -12.652  1.00  0.850          O  
ATOM  13872  CB  ARG A 921     -21.168 -30.423 -14.413  1.00  1.260          C  
ATOM  13873  CG  ARG A 921     -20.113 -31.490 -14.522  1.00  1.260          C  
ATOM  13874  CD  ARG A 921     -18.809 -30.953 -14.796  1.00  1.260          C  
ATOM  13875  NE  ARG A 921     -17.861 -32.004 -15.062  1.00  1.260          N  
ATOM  13876  CZ  ARG A 921     -16.595 -31.808 -15.453  1.00  1.260          C  
ATOM  13877  NH1 ARG A 921     -16.132 -30.578 -15.586  1.00  1.260          N  
ATOM  13878  NH2 ARG A 921     -15.825 -32.860 -15.703  1.00  1.260          N  
ATOM  13879  H   ARG A 921     -22.329 -31.603 -16.354  1.00  1.080          H  
ATOM  13880  HA  ARG A 921     -22.505 -31.795 -13.520  1.00  1.080          H  
ATOM  13881 1HB  ARG A 921     -21.116 -29.801 -15.308  1.00  1.510          H  
ATOM  13882 2HB  ARG A 921     -20.940 -29.791 -13.554  1.00  1.510          H  
ATOM  13883 1HG  ARG A 921     -20.053 -32.012 -13.571  1.00  1.510          H  
ATOM  13884 2HG  ARG A 921     -20.369 -32.203 -15.290  1.00  1.510          H  
ATOM  13885 1HD  ARG A 921     -18.865 -30.304 -15.672  1.00  1.510          H  
ATOM  13886 2HD  ARG A 921     -18.468 -30.395 -13.930  1.00  1.510          H  
ATOM  13887  HE  ARG A 921     -18.184 -32.957 -14.973  1.00  1.510          H  
ATOM  13888 1HH1 ARG A 921     -16.746 -29.763 -15.375  1.00  1.510          H  
ATOM  13889 2HH1 ARG A 921     -15.175 -30.432 -15.877  1.00  1.510          H  
ATOM  13890 1HH2 ARG A 921     -16.199 -33.790 -15.594  1.00  1.510          H  
ATOM  13891 2HH2 ARG A 921     -14.846 -32.746 -16.021  1.00  1.510          H  
ATOM  13892  N   LEU A 922     -24.092 -29.166 -14.787  1.00  0.830          N  
ATOM  13893  CA  LEU A 922     -25.118 -28.191 -14.426  1.00  0.790          C  
ATOM  13894  C   LEU A 922     -26.368 -28.912 -13.921  1.00  0.780          C  
ATOM  13895  O   LEU A 922     -26.973 -28.470 -12.941  1.00  0.760          O  
ATOM  13896  CB  LEU A 922     -25.542 -27.307 -15.612  1.00  1.120          C  
ATOM  13897  CG  LEU A 922     -24.532 -26.286 -16.202  1.00  1.120          C  
ATOM  13898  CD1 LEU A 922     -25.187 -25.651 -17.449  1.00  1.120          C  
ATOM  13899  CD2 LEU A 922     -24.154 -25.207 -15.170  1.00  1.120          C  
ATOM  13900  H   LEU A 922     -23.709 -29.205 -15.741  1.00  1.000          H  
ATOM  13901  HA  LEU A 922     -24.741 -27.573 -13.618  1.00  0.950          H  
ATOM  13902 1HB  LEU A 922     -25.838 -27.963 -16.425  1.00  1.350          H  
ATOM  13903 2HB  LEU A 922     -26.414 -26.756 -15.310  1.00  1.350          H  
ATOM  13904  HG  LEU A 922     -23.626 -26.810 -16.521  1.00  1.350          H  
ATOM  13905 1HD1 LEU A 922     -24.508 -24.945 -17.898  1.00  1.350          H  
ATOM  13906 2HD1 LEU A 922     -25.427 -26.425 -18.168  1.00  1.350          H  
ATOM  13907 3HD1 LEU A 922     -26.094 -25.128 -17.164  1.00  1.350          H  
ATOM  13908 1HD2 LEU A 922     -23.450 -24.517 -15.637  1.00  1.350          H  
ATOM  13909 2HD2 LEU A 922     -25.044 -24.666 -14.854  1.00  1.350          H  
ATOM  13910 3HD2 LEU A 922     -23.687 -25.663 -14.320  1.00  1.350          H  
ATOM  13911  N   ILE A 923     -26.724 -30.046 -14.549  1.00  0.780          N  
ATOM  13912  CA  ILE A 923     -27.892 -30.816 -14.128  1.00  0.770          C  
ATOM  13913  C   ILE A 923     -27.762 -31.307 -12.707  1.00  0.780          C  
ATOM  13914  O   ILE A 923     -28.702 -31.157 -11.926  1.00  0.760          O  
ATOM  13915  CB  ILE A 923     -28.183 -32.029 -15.051  1.00  1.080          C  
ATOM  13916  CG1 ILE A 923     -28.668 -31.545 -16.426  1.00  1.080          C  
ATOM  13917  CG2 ILE A 923     -29.176 -32.978 -14.394  1.00  1.080          C  
ATOM  13918  CD1 ILE A 923     -28.715 -32.620 -17.507  1.00  1.080          C  
ATOM  13919  H   ILE A 923     -26.194 -30.324 -15.382  1.00  0.940          H  
ATOM  13920  HA  ILE A 923     -28.751 -30.160 -14.176  1.00  0.920          H  
ATOM  13921  HB  ILE A 923     -27.262 -32.572 -15.224  1.00  1.300          H  
ATOM  13922 1HG1 ILE A 923     -29.661 -31.146 -16.316  1.00  1.300          H  
ATOM  13923 2HG1 ILE A 923     -28.016 -30.748 -16.762  1.00  1.300          H  
ATOM  13924 1HG2 ILE A 923     -29.354 -33.820 -15.033  1.00  1.300          H  
ATOM  13925 2HG2 ILE A 923     -28.783 -33.348 -13.462  1.00  1.300          H  
ATOM  13926 3HG2 ILE A 923     -30.096 -32.456 -14.212  1.00  1.300          H  
ATOM  13927 1HD1 ILE A 923     -29.065 -32.184 -18.430  1.00  1.300          H  
ATOM  13928 2HD1 ILE A 923     -27.726 -33.029 -17.663  1.00  1.300          H  
ATOM  13929 3HD1 ILE A 923     -29.389 -33.419 -17.226  1.00  1.300          H  
ATOM  13930  N   THR A 924     -26.616 -31.883 -12.355  1.00  0.800          N  
ATOM  13931  CA  THR A 924     -26.434 -32.375 -10.996  1.00  0.810          C  
ATOM  13932  C   THR A 924     -26.613 -31.221 -10.016  1.00  0.800          C  
ATOM  13933  O   THR A 924     -27.261 -31.374  -8.970  1.00  0.790          O  
ATOM  13934  CB  THR A 924     -25.051 -33.039 -10.799  1.00  1.130          C  
ATOM  13935  OG1 THR A 924     -24.943 -34.192 -11.650  1.00  1.130          O  
ATOM  13936  CG2 THR A 924     -24.879 -33.486  -9.342  1.00  1.130          C  
ATOM  13937  H   THR A 924     -25.886 -31.998 -13.064  1.00  0.960          H  
ATOM  13938  HA  THR A 924     -27.200 -33.121 -10.792  1.00  0.970          H  
ATOM  13939  HB  THR A 924     -24.264 -32.328 -11.066  1.00  1.360          H  
ATOM  13940  HG1 THR A 924     -24.915 -33.918 -12.580  1.00  1.360          H  
ATOM  13941 1HG2 THR A 924     -23.906 -33.956  -9.224  1.00  1.360          H  
ATOM  13942 2HG2 THR A 924     -24.944 -32.629  -8.673  1.00  1.360          H  
ATOM  13943 3HG2 THR A 924     -25.661 -34.201  -9.089  1.00  1.360          H  
ATOM  13944  N   GLY A 925     -26.008 -30.076 -10.340  1.00  0.800          N  
ATOM  13945  CA  GLY A 925     -26.072 -28.872  -9.531  1.00  0.780          C  
ATOM  13946  C   GLY A 925     -27.501 -28.365  -9.313  1.00  0.750          C  
ATOM  13947  O   GLY A 925     -27.913 -28.093  -8.177  1.00  0.740          O  
ATOM  13948  H   GLY A 925     -25.449 -30.038 -11.202  1.00  0.960          H  
ATOM  13949 1HA  GLY A 925     -25.591 -29.050  -8.571  1.00  0.940          H  
ATOM  13950 2HA  GLY A 925     -25.498 -28.109 -10.043  1.00  0.940          H  
ATOM  13951  N   ARG A 926     -28.260 -28.218 -10.401  1.00  0.730          N  
ATOM  13952  CA  ARG A 926     -29.627 -27.724 -10.307  1.00  0.700          C  
ATOM  13953  C   ARG A 926     -30.526 -28.720  -9.570  1.00  0.690          C  
ATOM  13954  O   ARG A 926     -31.328 -28.313  -8.727  1.00  0.670          O  
ATOM  13955  CB  ARG A 926     -30.184 -27.364 -11.675  1.00  0.990          C  
ATOM  13956  CG  ARG A 926     -29.853 -25.944 -12.163  1.00  0.990          C  
ATOM  13957  CD  ARG A 926     -28.443 -25.784 -12.534  1.00  0.990          C  
ATOM  13958  NE  ARG A 926     -28.118 -24.441 -12.981  1.00  0.990          N  
ATOM  13959  CZ  ARG A 926     -28.058 -24.014 -14.256  1.00  0.990          C  
ATOM  13960  NH1 ARG A 926     -28.300 -24.809 -15.273  1.00  0.990          N  
ATOM  13961  NH2 ARG A 926     -27.728 -22.768 -14.493  1.00  0.990          N  
ATOM  13962  H   ARG A 926     -27.856 -28.448 -11.314  1.00  0.880          H  
ATOM  13963  HA  ARG A 926     -29.609 -26.805  -9.725  1.00  0.840          H  
ATOM  13964 1HB  ARG A 926     -29.828 -28.077 -12.412  1.00  1.190          H  
ATOM  13965 2HB  ARG A 926     -31.249 -27.412 -11.637  1.00  1.190          H  
ATOM  13966 1HG  ARG A 926     -30.472 -25.691 -13.024  1.00  1.190          H  
ATOM  13967 2HG  ARG A 926     -30.054 -25.251 -11.352  1.00  1.190          H  
ATOM  13968 1HD  ARG A 926     -27.811 -26.015 -11.705  1.00  1.190          H  
ATOM  13969 2HD  ARG A 926     -28.228 -26.463 -13.340  1.00  1.190          H  
ATOM  13970  HE  ARG A 926     -27.901 -23.758 -12.261  1.00  1.190          H  
ATOM  13971 1HH1 ARG A 926     -28.562 -25.769 -15.128  1.00  1.190          H  
ATOM  13972 2HH1 ARG A 926     -28.231 -24.435 -16.211  1.00  1.190          H  
ATOM  13973 1HH2 ARG A 926     -27.571 -22.109 -13.720  1.00  1.190          H  
ATOM  13974 2HH2 ARG A 926     -27.609 -22.447 -15.459  1.00  1.190          H  
ATOM  13975  N   LEU A 927     -30.377 -30.023  -9.835  1.00  0.710          N  
ATOM  13976  CA  LEU A 927     -31.185 -31.003  -9.121  1.00  0.700          C  
ATOM  13977  C   LEU A 927     -30.878 -30.949  -7.630  1.00  0.710          C  
ATOM  13978  O   LEU A 927     -31.786 -31.097  -6.809  1.00  0.700          O  
ATOM  13979  CB  LEU A 927     -30.913 -32.401  -9.650  1.00  0.980          C  
ATOM  13980  CG  LEU A 927     -31.400 -32.698 -11.059  1.00  0.980          C  
ATOM  13981  CD1 LEU A 927     -30.825 -33.972 -11.477  1.00  0.980          C  
ATOM  13982  CD2 LEU A 927     -32.908 -32.790 -11.109  1.00  0.980          C  
ATOM  13983  H   LEU A 927     -29.713 -30.343 -10.548  1.00  0.850          H  
ATOM  13984  HA  LEU A 927     -32.228 -30.754  -9.254  1.00  0.840          H  
ATOM  13985 1HB  LEU A 927     -29.830 -32.555  -9.639  1.00  1.180          H  
ATOM  13986 2HB  LEU A 927     -31.368 -33.122  -8.972  1.00  1.180          H  
ATOM  13987  HG  LEU A 927     -31.061 -31.919 -11.738  1.00  1.180          H  
ATOM  13988 1HD1 LEU A 927     -31.153 -34.182 -12.485  1.00  1.180          H  
ATOM  13989 2HD1 LEU A 927     -29.740 -33.906 -11.450  1.00  1.180          H  
ATOM  13990 3HD1 LEU A 927     -31.155 -34.759 -10.810  1.00  1.180          H  
ATOM  13991 1HD2 LEU A 927     -33.211 -33.018 -12.127  1.00  1.180          H  
ATOM  13992 2HD2 LEU A 927     -33.263 -33.572 -10.449  1.00  1.180          H  
ATOM  13993 3HD2 LEU A 927     -33.350 -31.859 -10.815  1.00  1.180          H  
ATOM  13994  N   THR A 928     -29.605 -30.735  -7.274  1.00  0.730          N  
ATOM  13995  CA  THR A 928     -29.205 -30.621  -5.880  1.00  0.740          C  
ATOM  13996  C   THR A 928     -29.918 -29.425  -5.246  1.00  0.710          C  
ATOM  13997  O   THR A 928     -30.437 -29.540  -4.129  1.00  0.710          O  
ATOM  13998  CB  THR A 928     -27.677 -30.476  -5.738  1.00  1.030          C  
ATOM  13999  OG1 THR A 928     -27.038 -31.646  -6.280  1.00  1.030          O  
ATOM  14000  CG2 THR A 928     -27.298 -30.337  -4.266  1.00  1.030          C  
ATOM  14001  H   THR A 928     -28.876 -30.697  -7.992  1.00  0.880          H  
ATOM  14002  HA  THR A 928     -29.513 -31.524  -5.357  1.00  0.890          H  
ATOM  14003  HB  THR A 928     -27.336 -29.605  -6.284  1.00  1.240          H  
ATOM  14004  HG1 THR A 928     -27.178 -31.656  -7.253  1.00  1.240          H  
ATOM  14005 1HG2 THR A 928     -26.218 -30.247  -4.185  1.00  1.240          H  
ATOM  14006 2HG2 THR A 928     -27.764 -29.451  -3.837  1.00  1.240          H  
ATOM  14007 3HG2 THR A 928     -27.632 -31.220  -3.722  1.00  1.240          H  
ATOM  14008  N   ALA A 929     -29.933 -28.274  -5.946  1.00  0.700          N  
ATOM  14009  CA  ALA A 929     -30.623 -27.086  -5.445  1.00  0.680          C  
ATOM  14010  C   ALA A 929     -32.115 -27.367  -5.242  1.00  0.660          C  
ATOM  14011  O   ALA A 929     -32.693 -26.959  -4.226  1.00  0.640          O  
ATOM  14012  CB  ALA A 929     -30.452 -25.932  -6.418  1.00  0.960          C  
ATOM  14013  H   ALA A 929     -29.413 -28.231  -6.829  1.00  0.840          H  
ATOM  14014  HA  ALA A 929     -30.190 -26.817  -4.484  1.00  0.820          H  
ATOM  14015 1HB  ALA A 929     -30.954 -25.053  -6.037  1.00  1.150          H  
ATOM  14016 2HB  ALA A 929     -29.396 -25.716  -6.553  1.00  1.150          H  
ATOM  14017 3HB  ALA A 929     -30.890 -26.197  -7.377  1.00  1.150          H  
ATOM  14018  N   LEU A 930     -32.729 -28.109  -6.177  1.00  0.650          N  
ATOM  14019  CA  LEU A 930     -34.130 -28.457  -6.031  1.00  0.630          C  
ATOM  14020  C   LEU A 930     -34.353 -29.352  -4.830  1.00  0.640          C  
ATOM  14021  O   LEU A 930     -35.308 -29.130  -4.085  1.00  0.620          O  
ATOM  14022  CB  LEU A 930     -34.653 -29.183  -7.275  1.00  0.890          C  
ATOM  14023  CG  LEU A 930     -34.831 -28.367  -8.555  1.00  0.890          C  
ATOM  14024  CD1 LEU A 930     -35.121 -29.270  -9.750  1.00  0.890          C  
ATOM  14025  CD2 LEU A 930     -35.978 -27.473  -8.378  1.00  0.890          C  
ATOM  14026  H   LEU A 930     -32.208 -28.377  -7.018  1.00  0.780          H  
ATOM  14027  HA  LEU A 930     -34.688 -27.547  -5.861  1.00  0.760          H  
ATOM  14028 1HB  LEU A 930     -33.960 -29.982  -7.498  1.00  1.070          H  
ATOM  14029 2HB  LEU A 930     -35.612 -29.615  -7.019  1.00  1.070          H  
ATOM  14030  HG  LEU A 930     -33.927 -27.803  -8.747  1.00  1.070          H  
ATOM  14031 1HD1 LEU A 930     -35.258 -28.671 -10.637  1.00  1.070          H  
ATOM  14032 2HD1 LEU A 930     -34.300 -29.944  -9.904  1.00  1.070          H  
ATOM  14033 3HD1 LEU A 930     -36.021 -29.833  -9.575  1.00  1.070          H  
ATOM  14034 1HD2 LEU A 930     -36.134 -26.885  -9.269  1.00  1.070          H  
ATOM  14035 2HD2 LEU A 930     -36.860 -28.076  -8.182  1.00  1.070          H  
ATOM  14036 3HD2 LEU A 930     -35.797 -26.831  -7.566  1.00  1.070          H  
ATOM  14037  N   ASN A 931     -33.473 -30.329  -4.612  1.00  0.660          N  
ATOM  14038  CA  ASN A 931     -33.630 -31.195  -3.451  1.00  0.670          C  
ATOM  14039  C   ASN A 931     -33.492 -30.417  -2.163  1.00  0.660          C  
ATOM  14040  O   ASN A 931     -34.250 -30.660  -1.211  1.00  0.660          O  
ATOM  14041  CB  ASN A 931     -32.621 -32.322  -3.465  1.00  0.930          C  
ATOM  14042  CG  ASN A 931     -32.956 -33.440  -4.404  1.00  0.930          C  
ATOM  14043  OD1 ASN A 931     -34.118 -33.657  -4.752  1.00  0.930          O  
ATOM  14044  ND2 ASN A 931     -31.960 -34.172  -4.811  1.00  0.930          N  
ATOM  14045  H   ASN A 931     -32.726 -30.500  -5.293  1.00  0.790          H  
ATOM  14046  HA  ASN A 931     -34.632 -31.619  -3.478  1.00  0.800          H  
ATOM  14047 1HB  ASN A 931     -31.644 -31.918  -3.756  1.00  1.120          H  
ATOM  14048 2HB  ASN A 931     -32.505 -32.726  -2.457  1.00  1.120          H  
ATOM  14049 1HD2 ASN A 931     -32.138 -34.931  -5.428  1.00  1.120          H  
ATOM  14050 2HD2 ASN A 931     -31.032 -33.972  -4.503  1.00  1.120          H  
ATOM  14051  N   ALA A 932     -32.556 -29.464  -2.108  1.00  0.670          N  
ATOM  14052  CA  ALA A 932     -32.384 -28.666  -0.910  1.00  0.660          C  
ATOM  14053  C   ALA A 932     -33.649 -27.881  -0.617  1.00  0.630          C  
ATOM  14054  O   ALA A 932     -34.127 -27.868   0.522  1.00  0.630          O  
ATOM  14055  CB  ALA A 932     -31.207 -27.724  -1.065  1.00  0.930          C  
ATOM  14056  H   ALA A 932     -31.921 -29.337  -2.907  1.00  0.800          H  
ATOM  14057  HA  ALA A 932     -32.199 -29.343  -0.075  1.00  0.790          H  
ATOM  14058 1HB  ALA A 932     -31.078 -27.144  -0.156  1.00  1.110          H  
ATOM  14059 2HB  ALA A 932     -30.311 -28.309  -1.267  1.00  1.110          H  
ATOM  14060 3HB  ALA A 932     -31.399 -27.054  -1.904  1.00  1.110          H  
ATOM  14061  N   PHE A 933     -34.237 -27.286  -1.659  1.00  0.610          N  
ATOM  14062  CA  PHE A 933     -35.464 -26.535  -1.515  1.00  0.590          C  
ATOM  14063  C   PHE A 933     -36.574 -27.395  -0.959  1.00  0.580          C  
ATOM  14064  O   PHE A 933     -37.268 -27.002  -0.017  1.00  0.570          O  
ATOM  14065  CB  PHE A 933     -35.924 -25.950  -2.834  1.00  0.830          C  
ATOM  14066  CG  PHE A 933     -37.225 -25.260  -2.714  1.00  0.830          C  
ATOM  14067  CD1 PHE A 933     -37.281 -23.946  -2.304  1.00  0.830          C  
ATOM  14068  CD2 PHE A 933     -38.414 -25.930  -2.975  1.00  0.830          C  
ATOM  14069  CE1 PHE A 933     -38.474 -23.325  -2.166  1.00  0.830          C  
ATOM  14070  CE2 PHE A 933     -39.603 -25.296  -2.822  1.00  0.830          C  
ATOM  14071  CZ  PHE A 933     -39.622 -23.983  -2.413  1.00  0.830          C  
ATOM  14072  H   PHE A 933     -33.778 -27.320  -2.579  1.00  0.730          H  
ATOM  14073  HA  PHE A 933     -35.281 -25.716  -0.811  1.00  0.710          H  
ATOM  14074 1HB  PHE A 933     -35.187 -25.231  -3.173  1.00  1.000          H  
ATOM  14075 2HB  PHE A 933     -36.005 -26.728  -3.588  1.00  1.000          H  
ATOM  14076  HD1 PHE A 933     -36.354 -23.402  -2.089  1.00  1.000          H  
ATOM  14077  HD2 PHE A 933     -38.395 -26.971  -3.295  1.00  1.000          H  
ATOM  14078  HE1 PHE A 933     -38.514 -22.307  -1.851  1.00  1.000          H  
ATOM  14079  HE2 PHE A 933     -40.533 -25.823  -3.017  1.00  1.000          H  
ATOM  14080  HZ  PHE A 933     -40.558 -23.468  -2.283  1.00  1.000          H  
ATOM  14081  N   VAL A 934     -36.779 -28.559  -1.580  1.00  0.590          N  
ATOM  14082  CA  VAL A 934     -37.859 -29.435  -1.183  1.00  0.590          C  
ATOM  14083  C   VAL A 934     -37.698 -29.883   0.255  1.00  0.590          C  
ATOM  14084  O   VAL A 934     -38.677 -29.900   0.991  1.00  0.580          O  
ATOM  14085  CB  VAL A 934     -37.974 -30.645  -2.118  1.00  0.830          C  
ATOM  14086  CG1 VAL A 934     -38.996 -31.657  -1.580  1.00  0.830          C  
ATOM  14087  CG2 VAL A 934     -38.405 -30.171  -3.486  1.00  0.830          C  
ATOM  14088  H   VAL A 934     -36.164 -28.828  -2.356  1.00  0.710          H  
ATOM  14089  HA  VAL A 934     -38.790 -28.871  -1.262  1.00  0.710          H  
ATOM  14090  HB  VAL A 934     -37.003 -31.142  -2.187  1.00  0.990          H  
ATOM  14091 1HG1 VAL A 934     -39.035 -32.486  -2.268  1.00  0.990          H  
ATOM  14092 2HG1 VAL A 934     -38.692 -32.020  -0.602  1.00  0.990          H  
ATOM  14093 3HG1 VAL A 934     -39.980 -31.191  -1.503  1.00  0.990          H  
ATOM  14094 1HG2 VAL A 934     -38.489 -31.022  -4.145  1.00  0.990          H  
ATOM  14095 2HG2 VAL A 934     -39.354 -29.688  -3.400  1.00  0.990          H  
ATOM  14096 3HG2 VAL A 934     -37.694 -29.470  -3.887  1.00  0.990          H  
ATOM  14097  N   SER A 935     -36.483 -30.274   0.652  1.00  0.610          N  
ATOM  14098  CA  SER A 935     -36.243 -30.710   2.019  1.00  0.630          C  
ATOM  14099  C   SER A 935     -36.584 -29.602   3.010  1.00  0.610          C  
ATOM  14100  O   SER A 935     -37.266 -29.842   4.020  1.00  0.610          O  
ATOM  14101  CB  SER A 935     -34.798 -31.128   2.175  1.00  0.870          C  
ATOM  14102  OG  SER A 935     -34.534 -31.556   3.480  1.00  0.870          O  
ATOM  14103  H   SER A 935     -35.700 -30.274  -0.010  1.00  0.730          H  
ATOM  14104  HA  SER A 935     -36.882 -31.567   2.224  1.00  0.760          H  
ATOM  14105 1HB  SER A 935     -34.578 -31.927   1.468  1.00  1.050          H  
ATOM  14106 2HB  SER A 935     -34.151 -30.285   1.921  1.00  1.050          H  
ATOM  14107  HG  SER A 935     -33.621 -31.847   3.478  1.00  1.050          H  
ATOM  14108  N   GLN A 936     -36.137 -28.374   2.710  1.00  0.610          N  
ATOM  14109  CA  GLN A 936     -36.407 -27.224   3.558  1.00  0.600          C  
ATOM  14110  C   GLN A 936     -37.906 -26.935   3.617  1.00  0.570          C  
ATOM  14111  O   GLN A 936     -38.441 -26.638   4.688  1.00  0.560          O  
ATOM  14112  CB  GLN A 936     -35.671 -26.005   3.004  1.00  0.840          C  
ATOM  14113  CG  GLN A 936     -34.157 -26.060   3.129  1.00  0.840          C  
ATOM  14114  CD  GLN A 936     -33.491 -24.956   2.318  1.00  0.840          C  
ATOM  14115  OE1 GLN A 936     -34.163 -24.280   1.524  1.00  0.840          O  
ATOM  14116  NE2 GLN A 936     -32.189 -24.770   2.504  1.00  0.840          N  
ATOM  14117  H   GLN A 936     -35.561 -28.238   1.870  1.00  0.730          H  
ATOM  14118  HA  GLN A 936     -36.053 -27.441   4.564  1.00  0.720          H  
ATOM  14119 1HB  GLN A 936     -35.911 -25.900   1.947  1.00  1.010          H  
ATOM  14120 2HB  GLN A 936     -36.021 -25.110   3.511  1.00  1.010          H  
ATOM  14121 1HG  GLN A 936     -33.890 -25.921   4.175  1.00  1.010          H  
ATOM  14122 2HG  GLN A 936     -33.794 -27.021   2.786  1.00  1.010          H  
ATOM  14123 1HE2 GLN A 936     -31.704 -24.057   1.993  1.00  1.010          H  
ATOM  14124 2HE2 GLN A 936     -31.687 -25.341   3.156  1.00  1.010          H  
ATOM  14125  N   THR A 937     -38.585 -27.064   2.473  1.00  0.550          N  
ATOM  14126  CA  THR A 937     -40.014 -26.822   2.374  1.00  0.530          C  
ATOM  14127  C   THR A 937     -40.791 -27.831   3.204  1.00  0.530          C  
ATOM  14128  O   THR A 937     -41.689 -27.451   3.961  1.00  0.520          O  
ATOM  14129  CB  THR A 937     -40.469 -26.862   0.897  1.00  0.750          C  
ATOM  14130  OG1 THR A 937     -39.775 -25.844   0.170  1.00  0.750          O  
ATOM  14131  CG2 THR A 937     -41.969 -26.600   0.788  1.00  0.750          C  
ATOM  14132  H   THR A 937     -38.072 -27.279   1.617  1.00  0.660          H  
ATOM  14133  HA  THR A 937     -40.227 -25.840   2.774  1.00  0.640          H  
ATOM  14134  HB  THR A 937     -40.238 -27.833   0.467  1.00  0.900          H  
ATOM  14135  HG1 THR A 937     -38.828 -26.114   0.056  1.00  0.900          H  
ATOM  14136 1HG2 THR A 937     -42.258 -26.618  -0.262  1.00  0.900          H  
ATOM  14137 2HG2 THR A 937     -42.519 -27.367   1.329  1.00  0.900          H  
ATOM  14138 3HG2 THR A 937     -42.198 -25.624   1.211  1.00  0.900          H  
ATOM  14139  N   LEU A 938     -40.443 -29.116   3.080  1.00  0.550          N  
ATOM  14140  CA  LEU A 938     -41.122 -30.160   3.829  1.00  0.550          C  
ATOM  14141  C   LEU A 938     -40.896 -29.961   5.322  1.00  0.550          C  
ATOM  14142  O   LEU A 938     -41.812 -30.183   6.123  1.00  0.540          O  
ATOM  14143  CB  LEU A 938     -40.598 -31.537   3.412  1.00  0.770          C  
ATOM  14144  CG  LEU A 938     -40.922 -32.026   1.964  1.00  0.770          C  
ATOM  14145  CD1 LEU A 938     -40.124 -33.291   1.728  1.00  0.770          C  
ATOM  14146  CD2 LEU A 938     -42.425 -32.273   1.769  1.00  0.770          C  
ATOM  14147  H   LEU A 938     -39.706 -29.371   2.419  1.00  0.660          H  
ATOM  14148  HA  LEU A 938     -42.189 -30.091   3.635  1.00  0.660          H  
ATOM  14149 1HB  LEU A 938     -39.510 -31.520   3.508  1.00  0.920          H  
ATOM  14150 2HB  LEU A 938     -40.989 -32.277   4.107  1.00  0.920          H  
ATOM  14151  HG  LEU A 938     -40.609 -31.282   1.251  1.00  0.920          H  
ATOM  14152 1HD1 LEU A 938     -40.294 -33.644   0.738  1.00  0.920          H  
ATOM  14153 2HD1 LEU A 938     -39.063 -33.075   1.852  1.00  0.920          H  
ATOM  14154 3HD1 LEU A 938     -40.425 -34.055   2.439  1.00  0.920          H  
ATOM  14155 1HD2 LEU A 938     -42.605 -32.618   0.749  1.00  0.920          H  
ATOM  14156 2HD2 LEU A 938     -42.771 -33.029   2.471  1.00  0.920          H  
ATOM  14157 3HD2 LEU A 938     -42.980 -31.354   1.930  1.00  0.920          H  
ATOM  14158  N   THR A 939     -39.681 -29.531   5.693  1.00  0.560          N  
ATOM  14159  CA  THR A 939     -39.343 -29.274   7.080  1.00  0.570          C  
ATOM  14160  C   THR A 939     -40.221 -28.154   7.622  1.00  0.550          C  
ATOM  14161  O   THR A 939     -40.784 -28.287   8.715  1.00  0.540          O  
ATOM  14162  CB  THR A 939     -37.855 -28.894   7.237  1.00  0.790          C  
ATOM  14163  OG1 THR A 939     -37.030 -29.985   6.784  1.00  0.790          O  
ATOM  14164  CG2 THR A 939     -37.543 -28.603   8.709  1.00  0.790          C  
ATOM  14165  H   THR A 939     -38.949 -29.423   4.987  1.00  0.670          H  
ATOM  14166  HA  THR A 939     -39.535 -30.174   7.660  1.00  0.680          H  
ATOM  14167  HB  THR A 939     -37.634 -28.015   6.643  1.00  0.950          H  
ATOM  14168  HG1 THR A 939     -37.108 -30.070   5.802  1.00  0.950          H  
ATOM  14169 1HG2 THR A 939     -36.491 -28.346   8.805  1.00  0.950          H  
ATOM  14170 2HG2 THR A 939     -38.149 -27.770   9.074  1.00  0.950          H  
ATOM  14171 3HG2 THR A 939     -37.756 -29.489   9.305  1.00  0.950          H  
ATOM  14172  N   ARG A 940     -40.355 -27.056   6.858  1.00  0.530          N  
ATOM  14173  CA  ARG A 940     -41.192 -25.952   7.299  1.00  0.530          C  
ATOM  14174  C   ARG A 940     -42.628 -26.410   7.465  1.00  0.500          C  
ATOM  14175  O   ARG A 940     -43.280 -26.009   8.423  1.00  0.490          O  
ATOM  14176  CB  ARG A 940     -41.184 -24.774   6.330  1.00  0.740          C  
ATOM  14177  CG  ARG A 940     -39.895 -23.975   6.270  1.00  0.740          C  
ATOM  14178  CD  ARG A 940     -40.066 -22.664   5.561  1.00  0.740          C  
ATOM  14179  NE  ARG A 940     -40.553 -22.822   4.186  1.00  0.740          N  
ATOM  14180  CZ  ARG A 940     -39.796 -23.067   3.093  1.00  0.740          C  
ATOM  14181  NH1 ARG A 940     -38.491 -23.211   3.193  1.00  0.740          N  
ATOM  14182  NH2 ARG A 940     -40.386 -23.184   1.909  1.00  0.740          N  
ATOM  14183  H   ARG A 940     -39.827 -26.985   5.983  1.00  0.640          H  
ATOM  14184  HA  ARG A 940     -40.822 -25.604   8.265  1.00  0.640          H  
ATOM  14185 1HB  ARG A 940     -41.374 -25.150   5.324  1.00  0.890          H  
ATOM  14186 2HB  ARG A 940     -41.993 -24.090   6.582  1.00  0.890          H  
ATOM  14187 1HG  ARG A 940     -39.555 -23.774   7.288  1.00  0.890          H  
ATOM  14188 2HG  ARG A 940     -39.140 -24.546   5.752  1.00  0.890          H  
ATOM  14189 1HD  ARG A 940     -40.786 -22.053   6.107  1.00  0.890          H  
ATOM  14190 2HD  ARG A 940     -39.112 -22.145   5.533  1.00  0.890          H  
ATOM  14191  HE  ARG A 940     -41.551 -22.726   4.042  1.00  0.890          H  
ATOM  14192 1HH1 ARG A 940     -38.036 -23.132   4.091  1.00  0.890          H  
ATOM  14193 2HH1 ARG A 940     -37.942 -23.413   2.367  1.00  0.890          H  
ATOM  14194 1HH2 ARG A 940     -41.387 -23.086   1.832  1.00  0.890          H  
ATOM  14195 2HH2 ARG A 940     -39.841 -23.404   1.080  1.00  0.890          H  
ATOM  14196  N   GLN A 941     -43.131 -27.247   6.548  1.00  0.490          N  
ATOM  14197  CA  GLN A 941     -44.507 -27.717   6.652  1.00  0.470          C  
ATOM  14198  C   GLN A 941     -44.694 -28.510   7.943  1.00  0.480          C  
ATOM  14199  O   GLN A 941     -45.697 -28.329   8.636  1.00  0.460          O  
ATOM  14200  CB  GLN A 941     -44.862 -28.564   5.428  1.00  0.670          C  
ATOM  14201  CG  GLN A 941     -44.984 -27.751   4.140  1.00  0.670          C  
ATOM  14202  CD  GLN A 941     -45.090 -28.607   2.894  1.00  0.670          C  
ATOM  14203  OE1 GLN A 941     -44.856 -29.819   2.949  1.00  0.670          O  
ATOM  14204  NE2 GLN A 941     -45.421 -27.974   1.772  1.00  0.670          N  
ATOM  14205  H   GLN A 941     -42.553 -27.512   5.742  1.00  0.590          H  
ATOM  14206  HA  GLN A 941     -45.170 -26.854   6.679  1.00  0.560          H  
ATOM  14207 1HB  GLN A 941     -44.100 -29.324   5.280  1.00  0.800          H  
ATOM  14208 2HB  GLN A 941     -45.809 -29.075   5.600  1.00  0.800          H  
ATOM  14209 1HG  GLN A 941     -45.887 -27.144   4.210  1.00  0.800          H  
ATOM  14210 2HG  GLN A 941     -44.123 -27.105   4.043  1.00  0.800          H  
ATOM  14211 1HE2 GLN A 941     -45.482 -28.467   0.904  1.00  0.800          H  
ATOM  14212 2HE2 GLN A 941     -45.594 -26.986   1.789  1.00  0.800          H  
ATOM  14213  N   ALA A 942     -43.717 -29.351   8.303  1.00  0.500          N  
ATOM  14214  CA  ALA A 942     -43.820 -30.098   9.553  1.00  0.500          C  
ATOM  14215  C   ALA A 942     -43.880 -29.159  10.764  1.00  0.500          C  
ATOM  14216  O   ALA A 942     -44.674 -29.382  11.694  1.00  0.490          O  
ATOM  14217  CB  ALA A 942     -42.644 -31.042   9.687  1.00  0.700          C  
ATOM  14218  H   ALA A 942     -42.931 -29.513   7.660  1.00  0.600          H  
ATOM  14219  HA  ALA A 942     -44.741 -30.667   9.530  1.00  0.600          H  
ATOM  14220 1HB  ALA A 942     -42.740 -31.615  10.605  1.00  0.840          H  
ATOM  14221 2HB  ALA A 942     -42.624 -31.717   8.832  1.00  0.840          H  
ATOM  14222 3HB  ALA A 942     -41.720 -30.465   9.710  1.00  0.840          H  
ATOM  14223  N   GLU A 943     -43.068 -28.090  10.739  1.00  0.500          N  
ATOM  14224  CA  GLU A 943     -43.066 -27.109  11.820  1.00  0.490          C  
ATOM  14225  C   GLU A 943     -44.420 -26.407  11.900  1.00  0.470          C  
ATOM  14226  O   GLU A 943     -44.951 -26.183  12.998  1.00  0.470          O  
ATOM  14227  CB  GLU A 943     -41.960 -26.072  11.605  1.00  0.690          C  
ATOM  14228  CG  GLU A 943     -40.536 -26.600  11.767  1.00  0.690          C  
ATOM  14229  CD  GLU A 943     -39.500 -25.565  11.401  1.00  0.690          C  
ATOM  14230  OE1 GLU A 943     -39.885 -24.535  10.897  1.00  0.690          O  
ATOM  14231  OE2 GLU A 943     -38.337 -25.802  11.621  1.00  0.690          O  
ATOM  14232  H   GLU A 943     -42.394 -28.003   9.967  1.00  0.600          H  
ATOM  14233  HA  GLU A 943     -42.890 -27.628  12.761  1.00  0.590          H  
ATOM  14234 1HB  GLU A 943     -42.045 -25.663  10.604  1.00  0.830          H  
ATOM  14235 2HB  GLU A 943     -42.096 -25.249  12.303  1.00  0.830          H  
ATOM  14236 1HG  GLU A 943     -40.387 -26.902  12.801  1.00  0.830          H  
ATOM  14237 2HG  GLU A 943     -40.408 -27.478  11.138  1.00  0.830          H  
ATOM  14238  N   VAL A 944     -44.994 -26.104  10.731  1.00  0.460          N  
ATOM  14239  CA  VAL A 944     -46.291 -25.462  10.645  1.00  0.450          C  
ATOM  14240  C   VAL A 944     -47.354 -26.363  11.217  1.00  0.440          C  
ATOM  14241  O   VAL A 944     -48.253 -25.869  11.883  1.00  0.430          O  
ATOM  14242  CB  VAL A 944     -46.666 -25.068   9.214  1.00  0.630          C  
ATOM  14243  CG1 VAL A 944     -48.107 -24.578   9.157  1.00  0.630          C  
ATOM  14244  CG2 VAL A 944     -45.795 -23.990   8.787  1.00  0.630          C  
ATOM  14245  H   VAL A 944     -44.456 -26.282   9.877  1.00  0.550          H  
ATOM  14246  HA  VAL A 944     -46.255 -24.548  11.234  1.00  0.540          H  
ATOM  14247  HB  VAL A 944     -46.563 -25.928   8.556  1.00  0.760          H  
ATOM  14248 1HG1 VAL A 944     -48.336 -24.295   8.140  1.00  0.760          H  
ATOM  14249 2HG1 VAL A 944     -48.792 -25.357   9.468  1.00  0.760          H  
ATOM  14250 3HG1 VAL A 944     -48.230 -23.714   9.814  1.00  0.760          H  
ATOM  14251 1HG2 VAL A 944     -46.050 -23.704   7.787  1.00  0.760          H  
ATOM  14252 2HG2 VAL A 944     -45.946 -23.185   9.458  1.00  0.760          H  
ATOM  14253 3HG2 VAL A 944     -44.775 -24.284   8.821  1.00  0.760          H  
ATOM  14254  N   ARG A 945     -47.314 -27.662  10.907  1.00  0.440          N  
ATOM  14255  CA  ARG A 945     -48.310 -28.571  11.454  1.00  0.460          C  
ATOM  14256  C   ARG A 945     -48.272 -28.570  12.979  1.00  0.450          C  
ATOM  14257  O   ARG A 945     -49.329 -28.556  13.619  1.00  0.450          O  
ATOM  14258  CB  ARG A 945     -48.118 -29.995  10.941  1.00  0.640          C  
ATOM  14259  CG  ARG A 945     -48.493 -30.171   9.488  1.00  0.640          C  
ATOM  14260  CD  ARG A 945     -48.631 -31.586   9.046  1.00  0.640          C  
ATOM  14261  NE  ARG A 945     -47.385 -32.345   9.086  1.00  0.640          N  
ATOM  14262  CZ  ARG A 945     -46.462 -32.404   8.094  1.00  0.640          C  
ATOM  14263  NH1 ARG A 945     -46.601 -31.715   6.968  1.00  0.640          N  
ATOM  14264  NH2 ARG A 945     -45.392 -33.174   8.257  1.00  0.640          N  
ATOM  14265  H   ARG A 945     -46.593 -27.995  10.259  1.00  0.530          H  
ATOM  14266  HA  ARG A 945     -49.289 -28.228  11.129  1.00  0.550          H  
ATOM  14267 1HB  ARG A 945     -47.071 -30.278  11.043  1.00  0.760          H  
ATOM  14268 2HB  ARG A 945     -48.709 -30.686  11.537  1.00  0.760          H  
ATOM  14269 1HG  ARG A 945     -49.436 -29.701   9.329  1.00  0.760          H  
ATOM  14270 2HG  ARG A 945     -47.753 -29.689   8.859  1.00  0.760          H  
ATOM  14271 1HD  ARG A 945     -49.352 -32.086   9.693  1.00  0.760          H  
ATOM  14272 2HD  ARG A 945     -49.012 -31.597   8.023  1.00  0.760          H  
ATOM  14273  HE  ARG A 945     -47.212 -32.899   9.913  1.00  0.760          H  
ATOM  14274 1HH1 ARG A 945     -47.409 -31.087   6.805  1.00  0.760          H  
ATOM  14275 2HH1 ARG A 945     -45.892 -31.779   6.256  1.00  0.760          H  
ATOM  14276 1HH2 ARG A 945     -45.278 -33.706   9.109  1.00  0.760          H  
ATOM  14277 2HH2 ARG A 945     -44.694 -33.234   7.528  1.00  0.760          H  
ATOM  14278  N   ALA A 946     -47.068 -28.584  13.571  1.00  0.450          N  
ATOM  14279  CA  ALA A 946     -46.970 -28.542  15.028  1.00  0.450          C  
ATOM  14280  C   ALA A 946     -47.574 -27.241  15.573  1.00  0.450          C  
ATOM  14281  O   ALA A 946     -48.317 -27.240  16.565  1.00  0.450          O  
ATOM  14282  CB  ALA A 946     -45.519 -28.664  15.449  1.00  0.630          C  
ATOM  14283  H   ALA A 946     -46.224 -28.669  12.990  1.00  0.540          H  
ATOM  14284  HA  ALA A 946     -47.538 -29.377  15.434  1.00  0.540          H  
ATOM  14285 1HB  ALA A 946     -45.452 -28.651  16.534  1.00  0.760          H  
ATOM  14286 2HB  ALA A 946     -45.112 -29.598  15.065  1.00  0.760          H  
ATOM  14287 3HB  ALA A 946     -44.953 -27.828  15.038  1.00  0.760          H  
ATOM  14288  N   SER A 947     -47.287 -26.136  14.886  1.00  0.450          N  
ATOM  14289  CA  SER A 947     -47.808 -24.830  15.245  1.00  0.450          C  
ATOM  14290  C   SER A 947     -49.332 -24.795  15.132  1.00  0.440          C  
ATOM  14291  O   SER A 947     -50.027 -24.400  16.070  1.00  0.440          O  
ATOM  14292  CB  SER A 947     -47.154 -23.783  14.368  1.00  0.630          C  
ATOM  14293  OG  SER A 947     -47.646 -22.521  14.631  1.00  0.630          O  
ATOM  14294  H   SER A 947     -46.634 -26.193  14.097  1.00  0.540          H  
ATOM  14295  HA  SER A 947     -47.537 -24.625  16.279  1.00  0.540          H  
ATOM  14296 1HB  SER A 947     -46.081 -23.800  14.537  1.00  0.760          H  
ATOM  14297 2HB  SER A 947     -47.317 -24.017  13.325  1.00  0.760          H  
ATOM  14298  HG  SER A 947     -48.378 -22.421  13.981  1.00  0.760          H  
ATOM  14299  N   ARG A 948     -49.855 -25.314  14.026  1.00  0.450          N  
ATOM  14300  CA  ARG A 948     -51.277 -25.390  13.762  1.00  0.460          C  
ATOM  14301  C   ARG A 948     -51.977 -26.137  14.889  1.00  0.460          C  
ATOM  14302  O   ARG A 948     -53.046 -25.708  15.332  1.00  0.460          O  
ATOM  14303  CB  ARG A 948     -51.523 -26.083  12.439  1.00  0.640          C  
ATOM  14304  CG  ARG A 948     -52.956 -26.162  11.971  1.00  0.640          C  
ATOM  14305  CD  ARG A 948     -53.017 -26.896  10.681  1.00  0.640          C  
ATOM  14306  NE  ARG A 948     -52.215 -26.237   9.635  1.00  0.640          N  
ATOM  14307  CZ  ARG A 948     -51.486 -26.859   8.677  1.00  0.640          C  
ATOM  14308  NH1 ARG A 948     -51.415 -28.149   8.615  1.00  0.640          N  
ATOM  14309  NH2 ARG A 948     -50.833 -26.133   7.813  1.00  0.640          N  
ATOM  14310  H   ARG A 948     -49.220 -25.629  13.305  1.00  0.540          H  
ATOM  14311  HA  ARG A 948     -51.669 -24.374  13.703  1.00  0.550          H  
ATOM  14312 1HB  ARG A 948     -50.948 -25.563  11.670  1.00  0.770          H  
ATOM  14313 2HB  ARG A 948     -51.142 -27.096  12.488  1.00  0.770          H  
ATOM  14314 1HG  ARG A 948     -53.548 -26.715  12.699  1.00  0.770          H  
ATOM  14315 2HG  ARG A 948     -53.363 -25.177  11.862  1.00  0.770          H  
ATOM  14316 1HD  ARG A 948     -52.637 -27.898  10.841  1.00  0.770          H  
ATOM  14317 2HD  ARG A 948     -54.055 -26.949  10.333  1.00  0.770          H  
ATOM  14318  HE  ARG A 948     -52.177 -25.210   9.617  1.00  0.770          H  
ATOM  14319 1HH1 ARG A 948     -51.905 -28.696   9.301  1.00  0.770          H  
ATOM  14320 2HH1 ARG A 948     -50.863 -28.588   7.880  1.00  0.770          H  
ATOM  14321 1HH2 ARG A 948     -50.905 -25.121   7.896  1.00  0.770          H  
ATOM  14322 2HH2 ARG A 948     -50.238 -26.572   7.097  1.00  0.770          H  
ATOM  14323  N   GLN A 949     -51.384 -27.244  15.367  1.00  0.460          N  
ATOM  14324  CA  GLN A 949     -51.984 -27.964  16.484  1.00  0.460          C  
ATOM  14325  C   GLN A 949     -52.027 -27.092  17.729  1.00  0.450          C  
ATOM  14326  O   GLN A 949     -52.980 -27.188  18.500  1.00  0.440          O  
ATOM  14327  CB  GLN A 949     -51.259 -29.271  16.796  1.00  0.640          C  
ATOM  14328  CG  GLN A 949     -51.928 -30.109  17.935  1.00  0.640          C  
ATOM  14329  CD  GLN A 949     -53.353 -30.580  17.604  1.00  0.640          C  
ATOM  14330  OE1 GLN A 949     -53.608 -31.103  16.507  1.00  0.640          O  
ATOM  14331  NE2 GLN A 949     -54.291 -30.408  18.540  1.00  0.640          N  
ATOM  14332  H   GLN A 949     -50.539 -27.606  14.906  1.00  0.550          H  
ATOM  14333  HA  GLN A 949     -53.004 -28.211  16.212  1.00  0.550          H  
ATOM  14334 1HB  GLN A 949     -51.205 -29.881  15.895  1.00  0.770          H  
ATOM  14335 2HB  GLN A 949     -50.232 -29.046  17.097  1.00  0.770          H  
ATOM  14336 1HG  GLN A 949     -51.318 -30.991  18.112  1.00  0.770          H  
ATOM  14337 2HG  GLN A 949     -51.976 -29.514  18.854  1.00  0.770          H  
ATOM  14338 1HE2 GLN A 949     -55.225 -30.698  18.370  1.00  0.770          H  
ATOM  14339 2HE2 GLN A 949     -54.077 -29.968  19.456  1.00  0.770          H  
ATOM  14340  N   LEU A 950     -51.016 -26.247  17.938  1.00  0.440          N  
ATOM  14341  CA  LEU A 950     -51.037 -25.365  19.095  1.00  0.430          C  
ATOM  14342  C   LEU A 950     -52.207 -24.393  18.943  1.00  0.410          C  
ATOM  14343  O   LEU A 950     -52.892 -24.098  19.926  1.00  0.400          O  
ATOM  14344  CB  LEU A 950     -49.714 -24.604  19.247  1.00  0.610          C  
ATOM  14345  CG  LEU A 950     -49.554 -23.664  20.475  1.00  0.610          C  
ATOM  14346  CD1 LEU A 950     -49.684 -24.442  21.796  1.00  0.610          C  
ATOM  14347  CD2 LEU A 950     -48.199 -22.993  20.356  1.00  0.610          C  
ATOM  14348  H   LEU A 950     -50.217 -26.239  17.292  1.00  0.530          H  
ATOM  14349  HA  LEU A 950     -51.200 -25.980  19.977  1.00  0.520          H  
ATOM  14350 1HB  LEU A 950     -48.901 -25.330  19.258  1.00  0.730          H  
ATOM  14351 2HB  LEU A 950     -49.584 -23.978  18.378  1.00  0.730          H  
ATOM  14352  HG  LEU A 950     -50.332 -22.910  20.470  1.00  0.730          H  
ATOM  14353 1HD1 LEU A 950     -49.552 -23.760  22.628  1.00  0.730          H  
ATOM  14354 2HD1 LEU A 950     -50.669 -24.900  21.870  1.00  0.730          H  
ATOM  14355 3HD1 LEU A 950     -48.919 -25.217  21.842  1.00  0.730          H  
ATOM  14356 1HD2 LEU A 950     -48.053 -22.308  21.193  1.00  0.730          H  
ATOM  14357 2HD2 LEU A 950     -47.412 -23.748  20.364  1.00  0.730          H  
ATOM  14358 3HD2 LEU A 950     -48.156 -22.432  19.420  1.00  0.730          H  
ATOM  14359  N   ALA A 951     -52.425 -23.878  17.716  1.00  0.410          N  
ATOM  14360  CA  ALA A 951     -53.558 -22.975  17.477  1.00  0.390          C  
ATOM  14361  C   ALA A 951     -54.863 -23.700  17.784  1.00  0.380          C  
ATOM  14362  O   ALA A 951     -55.774 -23.104  18.359  1.00  0.380          O  
ATOM  14363  CB  ALA A 951     -53.609 -22.470  16.038  1.00  0.550          C  
ATOM  14364  H   ALA A 951     -51.760 -24.131  16.973  1.00  0.490          H  
ATOM  14365  HA  ALA A 951     -53.464 -22.128  18.151  1.00  0.470          H  
ATOM  14366 1HB  ALA A 951     -54.461 -21.805  15.921  1.00  0.660          H  
ATOM  14367 2HB  ALA A 951     -52.721 -21.937  15.787  1.00  0.660          H  
ATOM  14368 3HB  ALA A 951     -53.718 -23.308  15.359  1.00  0.660          H  
ATOM  14369  N   LYS A 952     -54.955 -24.989  17.411  1.00  0.390          N  
ATOM  14370  CA  LYS A 952     -56.150 -25.779  17.698  1.00  0.400          C  
ATOM  14371  C   LYS A 952     -56.356 -25.934  19.195  1.00  0.400          C  
ATOM  14372  O   LYS A 952     -57.476 -25.746  19.689  1.00  0.410          O  
ATOM  14373  CB  LYS A 952     -56.070 -27.193  17.099  1.00  0.560          C  
ATOM  14374  CG  LYS A 952     -56.199 -27.316  15.596  1.00  0.560          C  
ATOM  14375  CD  LYS A 952     -56.028 -28.794  15.163  1.00  0.560          C  
ATOM  14376  CE  LYS A 952     -56.266 -29.006  13.673  1.00  0.560          C  
ATOM  14377  NZ  LYS A 952     -56.008 -30.429  13.252  1.00  0.560          N  
ATOM  14378  H   LYS A 952     -54.182 -25.393  16.873  1.00  0.470          H  
ATOM  14379  HA  LYS A 952     -57.016 -25.262  17.284  1.00  0.480          H  
ATOM  14380 1HB  LYS A 952     -55.134 -27.650  17.382  1.00  0.670          H  
ATOM  14381 2HB  LYS A 952     -56.857 -27.804  17.538  1.00  0.670          H  
ATOM  14382 1HG  LYS A 952     -57.182 -26.968  15.310  1.00  0.670          H  
ATOM  14383 2HG  LYS A 952     -55.446 -26.696  15.111  1.00  0.670          H  
ATOM  14384 1HD  LYS A 952     -55.017 -29.117  15.390  1.00  0.670          H  
ATOM  14385 2HD  LYS A 952     -56.718 -29.421  15.723  1.00  0.670          H  
ATOM  14386 1HE  LYS A 952     -57.306 -28.766  13.457  1.00  0.670          H  
ATOM  14387 2HE  LYS A 952     -55.621 -28.342  13.096  1.00  0.670          H  
ATOM  14388 1HZ  LYS A 952     -56.215 -30.511  12.265  1.00  0.670          H  
ATOM  14389 2HZ  LYS A 952     -55.037 -30.688  13.413  1.00  0.670          H  
ATOM  14390 3HZ  LYS A 952     -56.609 -31.054  13.767  1.00  0.670          H  
ATOM  14391  N   ASP A 953     -55.273 -26.239  19.930  1.00  0.410          N  
ATOM  14392  CA  ASP A 953     -55.384 -26.418  21.365  1.00  0.420          C  
ATOM  14393  C   ASP A 953     -55.808 -25.113  22.007  1.00  0.410          C  
ATOM  14394  O   ASP A 953     -56.675 -25.115  22.875  1.00  0.430          O  
ATOM  14395  CB  ASP A 953     -54.057 -26.869  21.992  1.00  0.580          C  
ATOM  14396  CG  ASP A 953     -53.625 -28.327  21.645  1.00  0.580          C  
ATOM  14397  OD1 ASP A 953     -54.412 -29.094  21.121  1.00  0.580          O  
ATOM  14398  OD2 ASP A 953     -52.503 -28.658  21.940  1.00  0.580          O  
ATOM  14399  H   ASP A 953     -54.379 -26.415  19.462  1.00  0.490          H  
ATOM  14400  HA  ASP A 953     -56.145 -27.171  21.569  1.00  0.500          H  
ATOM  14401 1HB  ASP A 953     -53.267 -26.190  21.666  1.00  0.700          H  
ATOM  14402 2HB  ASP A 953     -54.130 -26.781  23.082  1.00  0.700          H  
ATOM  14403  N   LYS A 954     -55.232 -23.985  21.562  1.00  0.410          N  
ATOM  14404  CA  LYS A 954     -55.645 -22.713  22.127  1.00  0.430          C  
ATOM  14405  C   LYS A 954     -57.070 -22.370  21.761  1.00  0.400          C  
ATOM  14406  O   LYS A 954     -57.817 -21.928  22.627  1.00  0.430          O  
ATOM  14407  CB  LYS A 954     -54.636 -21.599  21.861  1.00  0.590          C  
ATOM  14408  CG  LYS A 954     -53.433 -21.798  22.757  1.00  0.590          C  
ATOM  14409  CD  LYS A 954     -52.357 -20.789  22.646  1.00  0.590          C  
ATOM  14410  CE  LYS A 954     -51.302 -21.112  23.709  1.00  0.590          C  
ATOM  14411  NZ  LYS A 954     -50.130 -20.153  23.751  1.00  0.590          N  
ATOM  14412  H   LYS A 954     -54.492 -24.026  20.856  1.00  0.490          H  
ATOM  14413  HA  LYS A 954     -55.640 -22.826  23.204  1.00  0.520          H  
ATOM  14414 1HB  LYS A 954     -54.312 -21.626  20.815  1.00  0.710          H  
ATOM  14415 2HB  LYS A 954     -55.079 -20.623  22.063  1.00  0.710          H  
ATOM  14416 1HG  LYS A 954     -53.785 -21.749  23.776  1.00  0.710          H  
ATOM  14417 2HG  LYS A 954     -53.013 -22.791  22.582  1.00  0.710          H  
ATOM  14418 1HD  LYS A 954     -51.921 -20.871  21.687  1.00  0.710          H  
ATOM  14419 2HD  LYS A 954     -52.742 -19.777  22.786  1.00  0.710          H  
ATOM  14420 1HE  LYS A 954     -51.803 -21.099  24.666  1.00  0.710          H  
ATOM  14421 2HE  LYS A 954     -50.932 -22.111  23.528  1.00  0.710          H  
ATOM  14422 1HZ  LYS A 954     -49.499 -20.432  24.487  1.00  0.710          H  
ATOM  14423 2HZ  LYS A 954     -49.597 -20.094  22.881  1.00  0.710          H  
ATOM  14424 3HZ  LYS A 954     -50.430 -19.193  23.924  1.00  0.710          H  
ATOM  14425  N   VAL A 955     -57.540 -22.649  20.560  1.00  0.380          N  
ATOM  14426  CA  VAL A 955     -58.941 -22.336  20.399  1.00  0.390          C  
ATOM  14427  C   VAL A 955     -59.769 -23.146  21.394  1.00  0.400          C  
ATOM  14428  O   VAL A 955     -60.581 -22.583  22.137  1.00  0.430          O  
ATOM  14429  CB  VAL A 955     -59.445 -22.614  18.972  1.00  0.540          C  
ATOM  14430  CG1 VAL A 955     -60.963 -22.521  18.942  1.00  0.540          C  
ATOM  14431  CG2 VAL A 955     -58.865 -21.562  18.021  1.00  0.540          C  
ATOM  14432  H   VAL A 955     -56.945 -23.002  19.802  1.00  0.460          H  
ATOM  14433  HA  VAL A 955     -59.079 -21.283  20.599  1.00  0.470          H  
ATOM  14434  HB  VAL A 955     -59.140 -23.618  18.657  1.00  0.650          H  
ATOM  14435 1HG1 VAL A 955     -61.308 -22.703  17.930  1.00  0.650          H  
ATOM  14436 2HG1 VAL A 955     -61.410 -23.265  19.599  1.00  0.650          H  
ATOM  14437 3HG1 VAL A 955     -61.257 -21.537  19.266  1.00  0.650          H  
ATOM  14438 1HG2 VAL A 955     -59.220 -21.745  17.009  1.00  0.650          H  
ATOM  14439 2HG2 VAL A 955     -59.176 -20.566  18.339  1.00  0.650          H  
ATOM  14440 3HG2 VAL A 955     -57.790 -21.627  18.039  1.00  0.650          H  
ATOM  14441  N   ASN A 956     -59.530 -24.441  21.497  1.00  0.400          N  
ATOM  14442  CA  ASN A 956     -60.360 -25.223  22.388  1.00  0.430          C  
ATOM  14443  C   ASN A 956     -60.227 -24.871  23.880  1.00  0.420          C  
ATOM  14444  O   ASN A 956     -61.235 -24.846  24.592  1.00  0.450          O  
ATOM  14445  CB  ASN A 956     -60.085 -26.678  22.138  1.00  0.590          C  
ATOM  14446  CG  ASN A 956     -60.663 -27.106  20.806  1.00  0.590          C  
ATOM  14447  OD1 ASN A 956     -61.599 -26.487  20.258  1.00  0.590          O  
ATOM  14448  ND2 ASN A 956     -60.109 -28.153  20.264  1.00  0.590          N  
ATOM  14449  H   ASN A 956     -58.808 -24.883  20.911  1.00  0.480          H  
ATOM  14450  HA  ASN A 956     -61.393 -25.033  22.123  1.00  0.520          H  
ATOM  14451 1HB  ASN A 956     -59.000 -26.843  22.126  1.00  0.710          H  
ATOM  14452 2HB  ASN A 956     -60.508 -27.283  22.936  1.00  0.710          H  
ATOM  14453 1HD2 ASN A 956     -60.433 -28.488  19.379  1.00  0.710          H  
ATOM  14454 2HD2 ASN A 956     -59.347 -28.607  20.727  1.00  0.710          H  
ATOM  14455  N   GLU A 957     -59.018 -24.560  24.346  1.00  0.420          N  
ATOM  14456  CA  GLU A 957     -58.795 -24.275  25.755  1.00  0.440          C  
ATOM  14457  C   GLU A 957     -58.816 -22.784  26.128  1.00  0.430          C  
ATOM  14458  O   GLU A 957     -59.181 -22.402  27.243  1.00  0.460          O  
ATOM  14459  CB  GLU A 957     -57.432 -24.833  26.145  1.00  0.610          C  
ATOM  14460  CG  GLU A 957     -57.250 -26.323  26.086  1.00  0.610          C  
ATOM  14461  CD  GLU A 957     -55.933 -26.732  26.671  1.00  0.610          C  
ATOM  14462  OE1 GLU A 957     -55.663 -26.356  27.791  1.00  0.610          O  
ATOM  14463  OE2 GLU A 957     -55.185 -27.386  25.997  1.00  0.610          O  
ATOM  14464  H   GLU A 957     -58.213 -24.602  23.717  1.00  0.500          H  
ATOM  14465  HA  GLU A 957     -59.568 -24.783  26.326  1.00  0.530          H  
ATOM  14466 1HB  GLU A 957     -56.756 -24.490  25.388  1.00  0.730          H  
ATOM  14467 2HB  GLU A 957     -57.085 -24.434  27.069  1.00  0.730          H  
ATOM  14468 1HG  GLU A 957     -58.040 -26.827  26.585  1.00  0.730          H  
ATOM  14469 2HG  GLU A 957     -57.275 -26.627  25.038  1.00  0.730          H  
ATOM  14470  N   CYS A 958     -58.391 -21.927  25.213  1.00  0.420          N  
ATOM  14471  CA  CYS A 958     -58.271 -20.506  25.497  1.00  0.430          C  
ATOM  14472  C   CYS A 958     -59.521 -19.752  25.050  1.00  0.420          C  
ATOM  14473  O   CYS A 958     -59.960 -18.806  25.723  1.00  0.540          O  
ATOM  14474  CB  CYS A 958     -57.039 -19.939  24.775  1.00  0.600          C  
ATOM  14475  SG  CYS A 958     -56.568 -18.292  25.280  1.00  0.600          S  
ATOM  14476  H   CYS A 958     -58.133 -22.256  24.300  1.00  0.500          H  
ATOM  14477  HA  CYS A 958     -58.135 -20.371  26.566  1.00  0.520          H  
ATOM  14478 1HB  CYS A 958     -56.190 -20.604  24.927  1.00  0.720          H  
ATOM  14479 2HB  CYS A 958     -57.237 -19.901  23.710  1.00  0.720          H  
ATOM  14480  N   VAL A 959     -60.119 -20.142  23.914  1.00  0.400          N  
ATOM  14481  CA  VAL A 959     -61.273 -19.415  23.389  1.00  0.400          C  
ATOM  14482  C   VAL A 959     -62.606 -20.042  23.854  1.00  0.410          C  
ATOM  14483  O   VAL A 959     -63.486 -19.324  24.347  1.00  0.440          O  
ATOM  14484  CB  VAL A 959     -61.209 -19.340  21.827  1.00  0.560          C  
ATOM  14485  CG1 VAL A 959     -62.439 -18.648  21.257  1.00  0.560          C  
ATOM  14486  CG2 VAL A 959     -59.932 -18.586  21.379  1.00  0.560          C  
ATOM  14487  H   VAL A 959     -59.745 -20.933  23.374  1.00  0.480          H  
ATOM  14488  HA  VAL A 959     -61.235 -18.393  23.761  1.00  0.480          H  
ATOM  14489  HB  VAL A 959     -61.195 -20.337  21.435  1.00  0.670          H  
ATOM  14490 1HG1 VAL A 959     -62.367 -18.625  20.178  1.00  0.670          H  
ATOM  14491 2HG1 VAL A 959     -63.344 -19.179  21.542  1.00  0.670          H  
ATOM  14492 3HG1 VAL A 959     -62.486 -17.622  21.641  1.00  0.670          H  
ATOM  14493 1HG2 VAL A 959     -59.886 -18.557  20.289  1.00  0.670          H  
ATOM  14494 2HG2 VAL A 959     -59.962 -17.569  21.763  1.00  0.670          H  
ATOM  14495 3HG2 VAL A 959     -59.050 -19.093  21.767  1.00  0.670          H  
ATOM  14496  N   ARG A 960     -62.758 -21.358  23.661  1.00  0.410          N  
ATOM  14497  CA  ARG A 960     -64.021 -22.058  23.929  1.00  0.440          C  
ATOM  14498  C   ARG A 960     -64.315 -22.574  25.363  1.00  0.450          C  
ATOM  14499  O   ARG A 960     -65.390 -22.275  25.884  1.00  0.560          O  
ATOM  14500  CB  ARG A 960     -64.118 -23.247  22.995  1.00  0.600          C  
ATOM  14501  CG  ARG A 960     -64.275 -22.903  21.516  1.00  0.600          C  
ATOM  14502  CD  ARG A 960     -64.260 -24.131  20.688  1.00  0.600          C  
ATOM  14503  NE  ARG A 960     -65.447 -24.951  20.912  1.00  0.600          N  
ATOM  14504  CZ  ARG A 960     -65.545 -26.287  20.688  1.00  0.600          C  
ATOM  14505  NH1 ARG A 960     -64.512 -26.994  20.256  1.00  0.600          N  
ATOM  14506  NH2 ARG A 960     -66.702 -26.892  20.913  1.00  0.600          N  
ATOM  14507  H   ARG A 960     -61.972 -21.870  23.254  1.00  0.490          H  
ATOM  14508  HA  ARG A 960     -64.820 -21.366  23.664  1.00  0.530          H  
ATOM  14509 1HB  ARG A 960     -63.222 -23.849  23.097  1.00  0.720          H  
ATOM  14510 2HB  ARG A 960     -64.960 -23.870  23.293  1.00  0.720          H  
ATOM  14511 1HG  ARG A 960     -65.216 -22.379  21.358  1.00  0.720          H  
ATOM  14512 2HG  ARG A 960     -63.443 -22.267  21.205  1.00  0.720          H  
ATOM  14513 1HD  ARG A 960     -64.220 -23.859  19.633  1.00  0.720          H  
ATOM  14514 2HD  ARG A 960     -63.386 -24.709  20.944  1.00  0.720          H  
ATOM  14515  HE  ARG A 960     -66.279 -24.476  21.238  1.00  0.720          H  
ATOM  14516 1HH1 ARG A 960     -63.601 -26.560  20.085  1.00  0.720          H  
ATOM  14517 2HH1 ARG A 960     -64.612 -27.985  20.099  1.00  0.720          H  
ATOM  14518 1HH2 ARG A 960     -67.495 -26.359  21.243  1.00  0.720          H  
ATOM  14519 2HH2 ARG A 960     -66.794 -27.884  20.753  1.00  0.720          H  
ATOM  14520  N   SER A 961     -63.409 -23.352  25.991  1.00  0.500          N  
ATOM  14521  CA  SER A 961     -63.684 -23.969  27.310  1.00  0.540          C  
ATOM  14522  C   SER A 961     -63.428 -23.120  28.575  1.00  0.610          C  
ATOM  14523  O   SER A 961     -64.465 -22.892  29.194  1.00  1.420          O  
ATOM  14524  CB  SER A 961     -62.913 -25.263  27.427  1.00  0.740          C  
ATOM  14525  OG  SER A 961     -63.378 -26.225  26.514  1.00  0.740          O  
ATOM  14526  H   SER A 961     -62.549 -23.614  25.507  1.00  0.600          H  
ATOM  14527  HA  SER A 961     -64.743 -24.232  27.316  1.00  0.650          H  
ATOM  14528 1HB  SER A 961     -61.871 -25.060  27.233  1.00  0.890          H  
ATOM  14529 2HB  SER A 961     -63.002 -25.645  28.433  1.00  0.890          H  
ATOM  14530  HG  SER A 961     -62.758 -26.954  26.559  1.00  0.890          H  
ATOM  14531  N   GLN A 962     -62.591 -22.098  28.382  1.00  0.580          N  
ATOM  14532  CA  GLN A 962     -61.875 -21.515  29.536  1.00  0.530          C  
ATOM  14533  C   GLN A 962     -61.029 -22.450  30.415  1.00  0.480          C  
ATOM  14534  O   GLN A 962     -61.447 -22.813  31.512  1.00  0.730          O  
ATOM  14535  CB  GLN A 962     -62.851 -20.788  30.464  1.00  0.760          C  
ATOM  14536  CG  GLN A 962     -62.199 -19.943  31.603  1.00  0.760          C  
ATOM  14537  CD  GLN A 962     -63.265 -19.341  32.436  1.00  0.760          C  
ATOM  14538  OE1 GLN A 962     -64.380 -19.833  32.355  1.00  0.760          O  
ATOM  14539  NE2 GLN A 962     -62.988 -18.316  33.210  1.00  0.760          N  
ATOM  14540  H   GLN A 962     -63.025 -21.357  27.853  1.00  0.700          H  
ATOM  14541  HA  GLN A 962     -61.192 -20.770  29.128  1.00  0.640          H  
ATOM  14542 1HB  GLN A 962     -63.485 -20.144  29.874  1.00  0.910          H  
ATOM  14543 2HB  GLN A 962     -63.493 -21.511  30.950  1.00  0.910          H  
ATOM  14544 1HG  GLN A 962     -61.565 -20.542  32.249  1.00  0.910          H  
ATOM  14545 2HG  GLN A 962     -61.620 -19.127  31.165  1.00  0.910          H  
ATOM  14546 1HE2 GLN A 962     -63.747 -17.902  33.762  1.00  0.910          H  
ATOM  14547 2HE2 GLN A 962     -62.031 -17.922  33.239  1.00  0.910          H  
ATOM  14548  N   SER A 963     -59.855 -22.825  29.936  1.00  0.630          N  
ATOM  14549  CA  SER A 963     -58.893 -23.633  30.686  1.00  0.610          C  
ATOM  14550  C   SER A 963     -58.446 -23.028  32.006  1.00  0.620          C  
ATOM  14551  O   SER A 963     -58.311 -21.811  32.147  1.00  0.660          O  
ATOM  14552  CB  SER A 963     -57.657 -23.886  29.872  1.00  0.860          C  
ATOM  14553  OG  SER A 963     -56.687 -24.565  30.631  1.00  0.860          O  
ATOM  14554  H   SER A 963     -59.610 -22.544  28.988  1.00  0.760          H  
ATOM  14555  HA  SER A 963     -59.358 -24.574  30.915  1.00  0.730          H  
ATOM  14556 1HB  SER A 963     -57.925 -24.475  29.031  1.00  1.030          H  
ATOM  14557 2HB  SER A 963     -57.250 -22.947  29.496  1.00  1.030          H  
ATOM  14558  HG  SER A 963     -56.035 -24.894  29.978  1.00  1.030          H  
ATOM  14559  N   GLN A 964     -58.210 -23.908  32.983  1.00  0.630          N  
ATOM  14560  CA  GLN A 964     -57.749 -23.538  34.317  1.00  0.680          C  
ATOM  14561  C   GLN A 964     -56.224 -23.624  34.470  1.00  0.700          C  
ATOM  14562  O   GLN A 964     -55.700 -23.490  35.578  1.00  0.770          O  
ATOM  14563  CB  GLN A 964     -58.421 -24.422  35.382  1.00  0.930          C  
ATOM  14564  CG  GLN A 964     -59.905 -24.122  35.644  1.00  0.930          C  
ATOM  14565  CD  GLN A 964     -60.853 -24.665  34.592  1.00  0.930          C  
ATOM  14566  OE1 GLN A 964     -60.788 -25.840  34.215  1.00  0.930          O  
ATOM  14567  NE2 GLN A 964     -61.742 -23.806  34.127  1.00  0.930          N  
ATOM  14568  H   GLN A 964     -58.341 -24.892  32.784  1.00  0.760          H  
ATOM  14569  HA  GLN A 964     -58.038 -22.503  34.496  1.00  0.820          H  
ATOM  14570 1HB  GLN A 964     -58.337 -25.468  35.087  1.00  1.120          H  
ATOM  14571 2HB  GLN A 964     -57.893 -24.311  36.328  1.00  1.120          H  
ATOM  14572 1HG  GLN A 964     -60.185 -24.555  36.604  1.00  1.120          H  
ATOM  14573 2HG  GLN A 964     -60.033 -23.041  35.674  1.00  1.120          H  
ATOM  14574 1HE2 GLN A 964     -62.410 -24.075  33.424  1.00  1.120          H  
ATOM  14575 2HE2 GLN A 964     -61.748 -22.861  34.453  1.00  1.120          H  
ATOM  14576  N   ARG A 965     -55.508 -23.873  33.371  1.00  0.650          N  
ATOM  14577  CA  ARG A 965     -54.053 -23.979  33.435  1.00  0.710          C  
ATOM  14578  C   ARG A 965     -53.358 -22.626  33.367  1.00  0.680          C  
ATOM  14579  O   ARG A 965     -53.379 -21.949  32.330  1.00  0.640          O  
ATOM  14580  CB  ARG A 965     -53.545 -24.863  32.305  1.00  0.970          C  
ATOM  14581  CG  ARG A 965     -52.010 -24.993  32.162  1.00  0.970          C  
ATOM  14582  CD  ARG A 965     -51.372 -25.629  33.317  1.00  0.970          C  
ATOM  14583  NE  ARG A 965     -50.033 -26.098  33.000  1.00  0.970          N  
ATOM  14584  CZ  ARG A 965     -48.871 -25.392  33.067  1.00  0.970          C  
ATOM  14585  NH1 ARG A 965     -48.827 -24.114  33.417  1.00  0.970          N  
ATOM  14586  NH2 ARG A 965     -47.735 -26.008  32.766  1.00  0.970          N  
ATOM  14587  H   ARG A 965     -55.992 -23.980  32.479  1.00  0.780          H  
ATOM  14588  HA  ARG A 965     -53.792 -24.450  34.385  1.00  0.850          H  
ATOM  14589 1HB  ARG A 965     -53.943 -25.870  32.429  1.00  1.160          H  
ATOM  14590 2HB  ARG A 965     -53.927 -24.484  31.361  1.00  1.160          H  
ATOM  14591 1HG  ARG A 965     -51.792 -25.600  31.288  1.00  1.160          H  
ATOM  14592 2HG  ARG A 965     -51.557 -24.008  32.032  1.00  1.160          H  
ATOM  14593 1HD  ARG A 965     -51.303 -24.924  34.141  1.00  1.160          H  
ATOM  14594 2HD  ARG A 965     -51.965 -26.490  33.622  1.00  1.160          H  
ATOM  14595  HE  ARG A 965     -49.968 -27.077  32.721  1.00  1.160          H  
ATOM  14596 1HH1 ARG A 965     -49.667 -23.568  33.637  1.00  1.160          H  
ATOM  14597 2HH1 ARG A 965     -47.945 -23.632  33.449  1.00  1.160          H  
ATOM  14598 1HH2 ARG A 965     -47.744 -26.984  32.493  1.00  1.160          H  
ATOM  14599 2HH2 ARG A 965     -46.863 -25.506  32.810  1.00  1.160          H  
ATOM  14600  N   PHE A 966     -52.727 -22.249  34.478  1.00  0.730          N  
ATOM  14601  CA  PHE A 966     -52.063 -20.963  34.580  1.00  0.730          C  
ATOM  14602  C   PHE A 966     -50.936 -20.871  33.579  1.00  0.730          C  
ATOM  14603  O   PHE A 966     -50.122 -21.790  33.455  1.00  0.750          O  
ATOM  14604  CB  PHE A 966     -51.448 -20.757  35.965  1.00  1.020          C  
ATOM  14605  CG  PHE A 966     -50.855 -19.382  36.147  1.00  1.020          C  
ATOM  14606  CD1 PHE A 966     -51.643 -18.349  36.598  1.00  1.020          C  
ATOM  14607  CD2 PHE A 966     -49.520 -19.111  35.833  1.00  1.020          C  
ATOM  14608  CE1 PHE A 966     -51.131 -17.101  36.755  1.00  1.020          C  
ATOM  14609  CE2 PHE A 966     -49.009 -17.837  35.978  1.00  1.020          C  
ATOM  14610  CZ  PHE A 966     -49.820 -16.831  36.443  1.00  1.020          C  
ATOM  14611  H   PHE A 966     -52.762 -22.860  35.284  1.00  0.880          H  
ATOM  14612  HA  PHE A 966     -52.786 -20.170  34.375  1.00  0.880          H  
ATOM  14613 1HB  PHE A 966     -52.212 -20.900  36.725  1.00  1.230          H  
ATOM  14614 2HB  PHE A 966     -50.665 -21.492  36.136  1.00  1.230          H  
ATOM  14615  HD1 PHE A 966     -52.690 -18.536  36.845  1.00  1.230          H  
ATOM  14616  HD2 PHE A 966     -48.878 -19.915  35.462  1.00  1.230          H  
ATOM  14617  HE1 PHE A 966     -51.770 -16.319  37.132  1.00  1.230          H  
ATOM  14618  HE2 PHE A 966     -47.968 -17.631  35.730  1.00  1.230          H  
ATOM  14619  HZ  PHE A 966     -49.425 -15.822  36.568  1.00  1.230          H  
ATOM  14620  N   GLY A 967     -50.890 -19.769  32.852  1.00  0.710          N  
ATOM  14621  CA  GLY A 967     -49.830 -19.493  31.897  1.00  0.710          C  
ATOM  14622  C   GLY A 967     -50.047 -20.146  30.541  1.00  0.660          C  
ATOM  14623  O   GLY A 967     -49.269 -19.922  29.614  1.00  0.670          O  
ATOM  14624  H   GLY A 967     -51.608 -19.062  32.975  1.00  0.850          H  
ATOM  14625 1HA  GLY A 967     -49.758 -18.415  31.767  1.00  0.850          H  
ATOM  14626 2HA  GLY A 967     -48.877 -19.819  32.313  1.00  0.850          H  
ATOM  14627  N   PHE A 968     -51.108 -20.943  30.396  1.00  0.620          N  
ATOM  14628  CA  PHE A 968     -51.372 -21.606  29.126  1.00  0.580          C  
ATOM  14629  C   PHE A 968     -51.580 -20.605  28.017  1.00  0.580          C  
ATOM  14630  O   PHE A 968     -51.035 -20.731  26.921  1.00  0.700          O  
ATOM  14631  CB  PHE A 968     -52.575 -22.541  29.219  1.00  0.830          C  
ATOM  14632  CG  PHE A 968     -53.001 -23.092  27.902  1.00  0.830          C  
ATOM  14633  CD1 PHE A 968     -52.279 -24.080  27.254  1.00  0.830          C  
ATOM  14634  CD2 PHE A 968     -54.142 -22.614  27.306  1.00  0.830          C  
ATOM  14635  CE1 PHE A 968     -52.693 -24.563  26.035  1.00  0.830          C  
ATOM  14636  CE2 PHE A 968     -54.547 -23.083  26.104  1.00  0.830          C  
ATOM  14637  CZ  PHE A 968     -53.827 -24.064  25.459  1.00  0.830          C  
ATOM  14638  H   PHE A 968     -51.744 -21.114  31.183  1.00  0.740          H  
ATOM  14639  HA  PHE A 968     -50.502 -22.213  28.874  1.00  0.700          H  
ATOM  14640 1HB  PHE A 968     -52.327 -23.367  29.856  1.00  0.990          H  
ATOM  14641 2HB  PHE A 968     -53.419 -22.026  29.677  1.00  0.990          H  
ATOM  14642  HD1 PHE A 968     -51.379 -24.467  27.710  1.00  0.990          H  
ATOM  14643  HD2 PHE A 968     -54.722 -21.842  27.810  1.00  0.990          H  
ATOM  14644  HE1 PHE A 968     -52.126 -25.343  25.529  1.00  0.990          H  
ATOM  14645  HE2 PHE A 968     -55.445 -22.687  25.657  1.00  0.990          H  
ATOM  14646  HZ  PHE A 968     -54.169 -24.447  24.497  1.00  0.990          H  
ATOM  14647  N   CYS A 969     -52.417 -19.626  28.299  1.00  0.540          N  
ATOM  14648  CA  CYS A 969     -52.807 -18.627  27.339  1.00  0.590          C  
ATOM  14649  C   CYS A 969     -53.117 -17.365  28.131  1.00  0.510          C  
ATOM  14650  O   CYS A 969     -54.266 -16.980  28.307  1.00  0.850          O  
ATOM  14651  CB  CYS A 969     -54.025 -19.163  26.586  1.00  0.810          C  
ATOM  14652  SG  CYS A 969     -54.547 -18.299  25.153  1.00  0.810          S  
ATOM  14653  H   CYS A 969     -52.777 -19.568  29.237  1.00  0.650          H  
ATOM  14654  HA  CYS A 969     -51.990 -18.437  26.643  1.00  0.710          H  
ATOM  14655 1HB  CYS A 969     -53.791 -20.159  26.259  1.00  0.970          H  
ATOM  14656 2HB  CYS A 969     -54.868 -19.234  27.275  1.00  0.970          H  
ATOM  14657  N   GLY A 970     -52.043 -16.728  28.603  1.00  0.540          N  
ATOM  14658  CA  GLY A 970     -52.099 -15.560  29.473  1.00  0.520          C  
ATOM  14659  C   GLY A 970     -51.570 -15.832  30.898  1.00  0.630          C  
ATOM  14660  O   GLY A 970     -52.001 -16.764  31.589  1.00  1.310          O  
ATOM  14661  H   GLY A 970     -51.136 -17.107  28.363  1.00  0.650          H  
ATOM  14662 1HA  GLY A 970     -51.528 -14.760  29.015  1.00  0.620          H  
ATOM  14663 2HA  GLY A 970     -53.128 -15.219  29.532  1.00  0.620          H  
ATOM  14664  N   ASN A 971     -50.636 -14.984  31.354  1.00  0.780          N  
ATOM  14665  CA  ASN A 971     -49.997 -15.133  32.668  1.00  0.810          C  
ATOM  14666  C   ASN A 971     -50.749 -14.440  33.798  1.00  0.840          C  
ATOM  14667  O   ASN A 971     -50.277 -13.462  34.384  1.00  1.070          O  
ATOM  14668  CB  ASN A 971     -48.564 -14.652  32.630  1.00  1.120          C  
ATOM  14669  CG  ASN A 971     -47.692 -15.493  31.744  1.00  1.120          C  
ATOM  14670  OD1 ASN A 971     -47.847 -16.716  31.645  1.00  1.120          O  
ATOM  14671  ND2 ASN A 971     -46.755 -14.856  31.092  1.00  1.120          N  
ATOM  14672  H   ASN A 971     -50.368 -14.202  30.756  1.00  0.940          H  
ATOM  14673  HA  ASN A 971     -49.982 -16.194  32.916  1.00  0.970          H  
ATOM  14674 1HB  ASN A 971     -48.539 -13.619  32.276  1.00  1.350          H  
ATOM  14675 2HB  ASN A 971     -48.153 -14.664  33.639  1.00  1.350          H  
ATOM  14676 1HD2 ASN A 971     -46.136 -15.361  30.488  1.00  1.350          H  
ATOM  14677 2HD2 ASN A 971     -46.644 -13.872  31.211  1.00  1.350          H  
ATOM  14678  N   GLY A 972     -51.907 -14.972  34.105  1.00  0.790          N  
ATOM  14679  CA  GLY A 972     -52.780 -14.432  35.139  1.00  0.800          C  
ATOM  14680  C   GLY A 972     -54.049 -15.246  35.155  1.00  0.700          C  
ATOM  14681  O   GLY A 972     -54.064 -16.370  34.652  1.00  0.660          O  
ATOM  14682  H   GLY A 972     -52.188 -15.779  33.538  1.00  0.950          H  
ATOM  14683 1HA  GLY A 972     -52.288 -14.486  36.102  1.00  0.960          H  
ATOM  14684 2HA  GLY A 972     -52.987 -13.386  34.978  1.00  0.960          H  
ATOM  14685  N   THR A 973     -55.120 -14.722  35.725  1.00  0.710          N  
ATOM  14686  CA  THR A 973     -56.323 -15.528  35.779  1.00  0.660          C  
ATOM  14687  C   THR A 973     -57.100 -15.423  34.469  1.00  0.610          C  
ATOM  14688  O   THR A 973     -57.482 -14.342  34.019  1.00  0.600          O  
ATOM  14689  CB  THR A 973     -57.144 -15.122  37.000  1.00  0.940          C  
ATOM  14690  OG1 THR A 973     -56.395 -15.408  38.184  1.00  0.940          O  
ATOM  14691  CG2 THR A 973     -58.430 -15.806  37.034  1.00  0.940          C  
ATOM  14692  H   THR A 973     -55.133 -13.771  36.110  1.00  0.850          H  
ATOM  14693  HA  THR A 973     -56.039 -16.573  35.914  1.00  0.790          H  
ATOM  14694  HB  THR A 973     -57.302 -14.076  36.970  1.00  1.130          H  
ATOM  14695  HG1 THR A 973     -55.634 -14.829  38.223  1.00  1.130          H  
ATOM  14696 1HG2 THR A 973     -58.932 -15.460  37.917  1.00  1.130          H  
ATOM  14697 2HG2 THR A 973     -59.021 -15.561  36.148  1.00  1.130          H  
ATOM  14698 3HG2 THR A 973     -58.278 -16.880  37.083  1.00  1.130          H  
ATOM  14699  N   HIS A 974     -57.333 -16.564  33.833  1.00  0.600          N  
ATOM  14700  CA  HIS A 974     -57.976 -16.543  32.528  1.00  0.560          C  
ATOM  14701  C   HIS A 974     -59.481 -16.397  32.590  1.00  0.540          C  
ATOM  14702  O   HIS A 974     -60.162 -17.183  33.265  1.00  0.560          O  
ATOM  14703  CB  HIS A 974     -57.634 -17.811  31.753  1.00  0.800          C  
ATOM  14704  CG  HIS A 974     -58.000 -17.718  30.334  1.00  0.800          C  
ATOM  14705  ND1 HIS A 974     -57.388 -16.826  29.507  1.00  0.800          N  
ATOM  14706  CD2 HIS A 974     -58.873 -18.413  29.562  1.00  0.800          C  
ATOM  14707  CE1 HIS A 974     -57.849 -16.955  28.296  1.00  0.800          C  
ATOM  14708  NE2 HIS A 974     -58.758 -17.914  28.287  1.00  0.800          N  
ATOM  14709  H   HIS A 974     -57.025 -17.439  34.234  1.00  0.720          H  
ATOM  14710  HA  HIS A 974     -57.594 -15.693  31.957  1.00  0.670          H  
ATOM  14711 1HB  HIS A 974     -56.564 -18.009  31.820  1.00  0.960          H  
ATOM  14712 2HB  HIS A 974     -58.158 -18.666  32.189  1.00  0.960          H  
ATOM  14713  HD2 HIS A 974     -59.524 -19.219  29.892  1.00  0.960          H  
ATOM  14714  HE1 HIS A 974     -57.520 -16.366  27.455  1.00  0.960          H  
ATOM  14715  HE2 HIS A 974     -59.271 -18.232  27.447  1.00  0.960          H  
ATOM  14716  N   LEU A 975     -60.000 -15.400  31.877  1.00  0.520          N  
ATOM  14717  CA  LEU A 975     -61.433 -15.186  31.827  1.00  0.540          C  
ATOM  14718  C   LEU A 975     -61.926 -15.602  30.427  1.00  0.500          C  
ATOM  14719  O   LEU A 975     -62.903 -16.352  30.290  1.00  0.500          O  
ATOM  14720  CB  LEU A 975     -61.734 -13.707  32.170  1.00  0.750          C  
ATOM  14721  CG  LEU A 975     -63.220 -13.243  32.304  1.00  0.750          C  
ATOM  14722  CD1 LEU A 975     -63.902 -13.942  33.443  1.00  0.750          C  
ATOM  14723  CD2 LEU A 975     -63.241 -11.741  32.521  1.00  0.750          C  
ATOM  14724  H   LEU A 975     -59.371 -14.766  31.367  1.00  0.620          H  
ATOM  14725  HA  LEU A 975     -61.905 -15.822  32.567  1.00  0.650          H  
ATOM  14726 1HB  LEU A 975     -61.256 -13.498  33.119  1.00  0.900          H  
ATOM  14727 2HB  LEU A 975     -61.259 -13.079  31.413  1.00  0.900          H  
ATOM  14728  HG  LEU A 975     -63.752 -13.500  31.442  1.00  0.900          H  
ATOM  14729 1HD1 LEU A 975     -64.933 -13.592  33.494  1.00  0.900          H  
ATOM  14730 2HD1 LEU A 975     -63.898 -15.012  33.288  1.00  0.900          H  
ATOM  14731 3HD1 LEU A 975     -63.400 -13.718  34.372  1.00  0.900          H  
ATOM  14732 1HD2 LEU A 975     -64.242 -11.382  32.622  1.00  0.900          H  
ATOM  14733 2HD2 LEU A 975     -62.724 -11.536  33.415  1.00  0.900          H  
ATOM  14734 3HD2 LEU A 975     -62.755 -11.237  31.683  1.00  0.900          H  
ATOM  14735  N   PHE A 976     -61.256 -15.097  29.385  1.00  0.470          N  
ATOM  14736  CA  PHE A 976     -61.627 -15.423  27.998  1.00  0.450          C  
ATOM  14737  C   PHE A 976     -60.565 -14.997  27.016  1.00  0.420          C  
ATOM  14738  O   PHE A 976     -59.574 -14.369  27.386  1.00  0.420          O  
ATOM  14739  CB  PHE A 976     -62.990 -14.844  27.547  1.00  0.640          C  
ATOM  14740  CG  PHE A 976     -63.141 -13.369  27.560  1.00  0.640          C  
ATOM  14741  CD1 PHE A 976     -62.798 -12.592  26.467  1.00  0.640          C  
ATOM  14742  CD2 PHE A 976     -63.670 -12.765  28.649  1.00  0.640          C  
ATOM  14743  CE1 PHE A 976     -62.970 -11.245  26.514  1.00  0.640          C  
ATOM  14744  CE2 PHE A 976     -63.842 -11.418  28.712  1.00  0.640          C  
ATOM  14745  CZ  PHE A 976     -63.488 -10.655  27.649  1.00  0.640          C  
ATOM  14746  H   PHE A 976     -60.442 -14.503  29.572  1.00  0.560          H  
ATOM  14747  HA  PHE A 976     -61.702 -16.508  27.923  1.00  0.540          H  
ATOM  14748 1HB  PHE A 976     -63.207 -15.186  26.537  1.00  0.770          H  
ATOM  14749 2HB  PHE A 976     -63.774 -15.248  28.180  1.00  0.770          H  
ATOM  14750  HD1 PHE A 976     -62.387 -13.054  25.569  1.00  0.770          H  
ATOM  14751  HD2 PHE A 976     -63.954 -13.389  29.453  1.00  0.770          H  
ATOM  14752  HE1 PHE A 976     -62.690 -10.648  25.662  1.00  0.770          H  
ATOM  14753  HE2 PHE A 976     -64.261 -10.955  29.605  1.00  0.770          H  
ATOM  14754  HZ  PHE A 976     -63.611  -9.582  27.699  1.00  0.770          H  
ATOM  14755  N   SER A 977     -60.749 -15.355  25.763  1.00  0.400          N  
ATOM  14756  CA  SER A 977     -59.865 -14.851  24.741  1.00  0.390          C  
ATOM  14757  C   SER A 977     -60.609 -14.663  23.462  1.00  0.380          C  
ATOM  14758  O   SER A 977     -61.683 -15.230  23.247  1.00  0.390          O  
ATOM  14759  CB  SER A 977     -58.720 -15.767  24.501  1.00  0.550          C  
ATOM  14760  OG  SER A 977     -59.176 -16.943  24.015  1.00  0.550          O  
ATOM  14761  H   SER A 977     -61.527 -15.943  25.497  1.00  0.480          H  
ATOM  14762  HA  SER A 977     -59.485 -13.878  25.053  1.00  0.470          H  
ATOM  14763 1HB  SER A 977     -58.034 -15.324  23.781  1.00  0.660          H  
ATOM  14764 2HB  SER A 977     -58.182 -15.913  25.404  1.00  0.660          H  
ATOM  14765  HG  SER A 977     -59.539 -17.415  24.794  1.00  0.660          H  
ATOM  14766  N   LEU A 978     -60.030 -13.815  22.651  1.00  0.400          N  
ATOM  14767  CA  LEU A 978     -60.529 -13.462  21.351  1.00  0.390          C  
ATOM  14768  C   LEU A 978     -59.507 -13.962  20.341  1.00  0.390          C  
ATOM  14769  O   LEU A 978     -58.348 -14.187  20.708  1.00  0.390          O  
ATOM  14770  CB  LEU A 978     -60.653 -11.936  21.302  1.00  0.550          C  
ATOM  14771  CG  LEU A 978     -61.417 -11.268  22.536  1.00  0.550          C  
ATOM  14772  CD1 LEU A 978     -61.331  -9.750  22.457  1.00  0.550          C  
ATOM  14773  CD2 LEU A 978     -62.837 -11.685  22.552  1.00  0.550          C  
ATOM  14774  H   LEU A 978     -59.156 -13.402  22.983  1.00  0.480          H  
ATOM  14775  HA  LEU A 978     -61.486 -13.953  21.168  1.00  0.470          H  
ATOM  14776 1HB  LEU A 978     -59.703 -11.493  21.190  1.00  0.660          H  
ATOM  14777 2HB  LEU A 978     -61.208 -11.720  20.425  1.00  0.660          H  
ATOM  14778  HG  LEU A 978     -60.935 -11.580  23.463  1.00  0.660          H  
ATOM  14779 1HD1 LEU A 978     -61.823  -9.326  23.305  1.00  0.660          H  
ATOM  14780 2HD1 LEU A 978     -60.283  -9.438  22.461  1.00  0.660          H  
ATOM  14781 3HD1 LEU A 978     -61.807  -9.392  21.561  1.00  0.660          H  
ATOM  14782 1HD2 LEU A 978     -63.349 -11.230  23.397  1.00  0.660          H  
ATOM  14783 2HD2 LEU A 978     -63.297 -11.348  21.632  1.00  0.660          H  
ATOM  14784 3HD2 LEU A 978     -62.915 -12.768  22.634  1.00  0.660          H  
ATOM  14785  N   ALA A 979     -59.879 -14.150  19.079  1.00  0.380          N  
ATOM  14786  CA  ALA A 979     -58.841 -14.506  18.113  1.00  0.390          C  
ATOM  14787  C   ALA A 979     -59.190 -13.943  16.748  1.00  0.390          C  
ATOM  14788  O   ALA A 979     -60.367 -13.862  16.402  1.00  0.410          O  
ATOM  14789  CB  ALA A 979     -58.642 -16.014  18.051  1.00  0.540          C  
ATOM  14790  H   ALA A 979     -60.834 -14.009  18.780  1.00  0.460          H  
ATOM  14791  HA  ALA A 979     -57.921 -14.042  18.436  1.00  0.470          H  
ATOM  14792 1HB  ALA A 979     -57.842 -16.247  17.344  1.00  0.650          H  
ATOM  14793 2HB  ALA A 979     -58.366 -16.386  19.040  1.00  0.650          H  
ATOM  14794 3HB  ALA A 979     -59.552 -16.471  17.734  1.00  0.650          H  
ATOM  14795  N   ASN A 980     -58.152 -13.601  15.974  1.00  0.390          N  
ATOM  14796  CA  ASN A 980     -58.277 -13.004  14.640  1.00  0.390          C  
ATOM  14797  C   ASN A 980     -57.299 -13.519  13.582  1.00  0.390          C  
ATOM  14798  O   ASN A 980     -56.236 -14.049  13.896  1.00  0.390          O  
ATOM  14799  CB  ASN A 980     -58.125 -11.512  14.767  1.00  0.550          C  
ATOM  14800  CG  ASN A 980     -59.279 -10.871  15.452  1.00  0.550          C  
ATOM  14801  OD1 ASN A 980     -59.286 -10.666  16.670  1.00  0.550          O  
ATOM  14802  ND2 ASN A 980     -60.257 -10.528  14.676  1.00  0.550          N  
ATOM  14803  H   ASN A 980     -57.221 -13.729  16.379  1.00  0.470          H  
ATOM  14804  HA  ASN A 980     -59.270 -13.223  14.265  1.00  0.470          H  
ATOM  14805 1HB  ASN A 980     -57.208 -11.281  15.291  1.00  0.660          H  
ATOM  14806 2HB  ASN A 980     -58.028 -11.107  13.792  1.00  0.660          H  
ATOM  14807 1HD2 ASN A 980     -61.082 -10.067  15.051  1.00  0.660          H  
ATOM  14808 2HD2 ASN A 980     -60.205 -10.721  13.685  1.00  0.660          H  
ATOM  14809  N   ALA A 981     -57.654 -13.346  12.306  1.00  0.420          N  
ATOM  14810  CA  ALA A 981     -56.815 -13.776  11.184  1.00  0.430          C  
ATOM  14811  C   ALA A 981     -55.488 -13.015  11.098  1.00  0.460          C  
ATOM  14812  O   ALA A 981     -55.421 -11.816  11.375  1.00  0.510          O  
ATOM  14813  CB  ALA A 981     -57.578 -13.610   9.882  1.00  0.600          C  
ATOM  14814  H   ALA A 981     -58.532 -12.856  12.075  1.00  0.500          H  
ATOM  14815  HA  ALA A 981     -56.587 -14.831  11.322  1.00  0.520          H  
ATOM  14816 1HB  ALA A 981     -56.966 -13.968   9.059  1.00  0.720          H  
ATOM  14817 2HB  ALA A 981     -58.507 -14.179   9.936  1.00  0.720          H  
ATOM  14818 3HB  ALA A 981     -57.813 -12.557   9.735  1.00  0.720          H  
ATOM  14819  N   ALA A 982     -54.459 -13.694  10.608  1.00  0.460          N  
ATOM  14820  CA  ALA A 982     -53.150 -13.101  10.392  1.00  0.500          C  
ATOM  14821  C   ALA A 982     -52.498 -13.715   9.154  1.00  0.470          C  
ATOM  14822  O   ALA A 982     -52.953 -14.759   8.665  1.00  0.450          O  
ATOM  14823  CB  ALA A 982     -52.271 -13.355  11.595  1.00  0.680          C  
ATOM  14824  H   ALA A 982     -54.557 -14.696  10.446  1.00  0.550          H  
ATOM  14825  HA  ALA A 982     -53.286 -12.034  10.246  1.00  0.600          H  
ATOM  14826 1HB  ALA A 982     -51.289 -12.923  11.468  1.00  0.820          H  
ATOM  14827 2HB  ALA A 982     -52.732 -12.933  12.436  1.00  0.820          H  
ATOM  14828 3HB  ALA A 982     -52.163 -14.406  11.738  1.00  0.820          H  
ATOM  14829  N   PRO A 983     -51.511 -13.051   8.532  1.00  0.490          N  
ATOM  14830  CA  PRO A 983     -50.747 -13.626   7.462  1.00  0.490          C  
ATOM  14831  C   PRO A 983     -50.252 -14.951   7.987  1.00  0.590          C  
ATOM  14832  O   PRO A 983     -49.719 -15.030   9.099  1.00  1.160          O  
ATOM  14833  CB  PRO A 983     -49.643 -12.597   7.251  1.00  0.730          C  
ATOM  14834  CG  PRO A 983     -50.283 -11.290   7.680  1.00  0.730          C  
ATOM  14835  CD  PRO A 983     -51.196 -11.654   8.836  1.00  0.730          C  
ATOM  14836  HA  PRO A 983     -51.380 -13.756   6.570  1.00  0.590          H  
ATOM  14837 1HB  PRO A 983     -48.755 -12.876   7.820  1.00  0.880          H  
ATOM  14838 2HB  PRO A 983     -49.341 -12.586   6.195  1.00  0.880          H  
ATOM  14839 1HG  PRO A 983     -49.523 -10.587   7.998  1.00  0.880          H  
ATOM  14840 2HG  PRO A 983     -50.795 -10.831   6.837  1.00  0.880          H  
ATOM  14841 1HD  PRO A 983     -50.696 -11.565   9.779  1.00  0.880          H  
ATOM  14842 2HD  PRO A 983     -52.086 -11.014   8.774  1.00  0.880          H  
ATOM  14843  N   ASN A 984     -50.422 -15.969   7.178  1.00  0.470          N  
ATOM  14844  CA  ASN A 984     -50.067 -17.339   7.490  1.00  0.440          C  
ATOM  14845  C   ASN A 984     -50.505 -17.836   8.885  1.00  0.410          C  
ATOM  14846  O   ASN A 984     -49.880 -18.765   9.408  1.00  0.410          O  
ATOM  14847  CB  ASN A 984     -48.567 -17.445   7.382  1.00  0.630          C  
ATOM  14848  CG  ASN A 984     -48.062 -17.211   6.020  1.00  0.630          C  
ATOM  14849  OD1 ASN A 984     -47.466 -16.185   5.698  1.00  0.630          O  
ATOM  14850  ND2 ASN A 984     -48.233 -18.167   5.201  1.00  0.630          N  
ATOM  14851  H   ASN A 984     -50.834 -15.774   6.274  1.00  0.560          H  
ATOM  14852  HA  ASN A 984     -50.508 -17.993   6.755  1.00  0.530          H  
ATOM  14853 1HB  ASN A 984     -48.104 -16.723   8.043  1.00  0.750          H  
ATOM  14854 2HB  ASN A 984     -48.248 -18.430   7.704  1.00  0.750          H  
ATOM  14855 1HD2 ASN A 984     -47.845 -18.145   4.251  1.00  0.750          H  
ATOM  14856 2HD2 ASN A 984     -48.670 -19.011   5.532  1.00  0.750          H  
ATOM  14857  N   GLY A 985     -51.642 -17.383   9.441  1.00  0.420          N  
ATOM  14858  CA  GLY A 985     -51.985 -17.844  10.790  1.00  0.430          C  
ATOM  14859  C   GLY A 985     -53.023 -17.002  11.511  1.00  0.390          C  
ATOM  14860  O   GLY A 985     -53.892 -16.391  10.876  1.00  0.390          O  
ATOM  14861  H   GLY A 985     -52.214 -16.654   9.000  1.00  0.500          H  
ATOM  14862 1HA  GLY A 985     -52.346 -18.846  10.741  1.00  0.520          H  
ATOM  14863 2HA  GLY A 985     -51.084 -17.882  11.393  1.00  0.520          H  
ATOM  14864  N   MET A 986     -52.965 -17.034  12.854  1.00  0.370          N  
ATOM  14865  CA  MET A 986     -53.907 -16.296  13.703  1.00  0.350          C  
ATOM  14866  C   MET A 986     -53.296 -15.656  14.952  1.00  0.350          C  
ATOM  14867  O   MET A 986     -52.288 -16.109  15.501  1.00  0.350          O  
ATOM  14868  CB  MET A 986     -55.063 -17.162  14.178  1.00  0.500          C  
ATOM  14869  CG  MET A 986     -55.892 -17.726  13.092  1.00  0.500          C  
ATOM  14870  SD  MET A 986     -57.372 -18.505  13.675  1.00  0.500          S  
ATOM  14871  CE  MET A 986     -58.412 -17.028  13.946  1.00  0.500          C  
ATOM  14872  H   MET A 986     -52.217 -17.591  13.285  1.00  0.440          H  
ATOM  14873  HA  MET A 986     -54.319 -15.482  13.109  1.00  0.420          H  
ATOM  14874 1HB  MET A 986     -54.671 -17.993  14.760  1.00  0.600          H  
ATOM  14875 2HB  MET A 986     -55.692 -16.577  14.842  1.00  0.600          H  
ATOM  14876 1HG  MET A 986     -56.160 -16.930  12.410  1.00  0.600          H  
ATOM  14877 2HG  MET A 986     -55.305 -18.462  12.556  1.00  0.600          H  
ATOM  14878 1HE  MET A 986     -59.389 -17.332  14.295  1.00  0.600          H  
ATOM  14879 2HE  MET A 986     -57.959 -16.375  14.686  1.00  0.600          H  
ATOM  14880 3HE  MET A 986     -58.527 -16.484  13.007  1.00  0.600          H  
ATOM  14881  N   ILE A 987     -53.978 -14.612  15.421  1.00  0.360          N  
ATOM  14882  CA  ILE A 987     -53.610 -13.896  16.631  1.00  0.370          C  
ATOM  14883  C   ILE A 987     -54.594 -14.167  17.738  1.00  0.390          C  
ATOM  14884  O   ILE A 987     -55.798 -14.024  17.559  1.00  0.390          O  
ATOM  14885  CB  ILE A 987     -53.590 -12.361  16.440  1.00  0.510          C  
ATOM  14886  CG1 ILE A 987     -52.752 -11.980  15.270  1.00  0.510          C  
ATOM  14887  CG2 ILE A 987     -53.075 -11.666  17.718  1.00  0.510          C  
ATOM  14888  CD1 ILE A 987     -51.340 -12.433  15.317  1.00  0.510          C  
ATOM  14889  H   ILE A 987     -54.797 -14.317  14.900  1.00  0.430          H  
ATOM  14890  HA  ILE A 987     -52.645 -14.240  16.967  1.00  0.440          H  
ATOM  14891  HB  ILE A 987     -54.594 -12.010  16.223  1.00  0.620          H  
ATOM  14892 1HG1 ILE A 987     -53.233 -12.371  14.404  1.00  0.620          H  
ATOM  14893 2HG1 ILE A 987     -52.758 -10.896  15.202  1.00  0.620          H  
ATOM  14894 1HG2 ILE A 987     -53.074 -10.593  17.556  1.00  0.620          H  
ATOM  14895 2HG2 ILE A 987     -53.724 -11.890  18.562  1.00  0.620          H  
ATOM  14896 3HG2 ILE A 987     -52.075 -11.997  17.961  1.00  0.620          H  
ATOM  14897 1HD1 ILE A 987     -50.811 -12.113  14.435  1.00  0.620          H  
ATOM  14898 2HD1 ILE A 987     -50.872 -12.039  16.157  1.00  0.620          H  
ATOM  14899 3HD1 ILE A 987     -51.319 -13.490  15.371  1.00  0.620          H  
ATOM  14900  N   PHE A 988     -54.069 -14.541  18.885  1.00  0.400          N  
ATOM  14901  CA  PHE A 988     -54.875 -14.785  20.061  1.00  0.400          C  
ATOM  14902  C   PHE A 988     -54.705 -13.606  21.020  1.00  0.420          C  
ATOM  14903  O   PHE A 988     -53.596 -13.108  21.235  1.00  0.420          O  
ATOM  14904  CB  PHE A 988     -54.458 -16.118  20.697  1.00  0.560          C  
ATOM  14905  CG  PHE A 988     -54.841 -17.334  19.869  1.00  0.560          C  
ATOM  14906  CD1 PHE A 988     -54.081 -17.726  18.757  1.00  0.560          C  
ATOM  14907  CD2 PHE A 988     -55.949 -18.104  20.218  1.00  0.560          C  
ATOM  14908  CE1 PHE A 988     -54.439 -18.842  18.020  1.00  0.560          C  
ATOM  14909  CE2 PHE A 988     -56.293 -19.219  19.483  1.00  0.560          C  
ATOM  14910  CZ  PHE A 988     -55.538 -19.586  18.384  1.00  0.560          C  
ATOM  14911  H   PHE A 988     -53.056 -14.658  18.920  1.00  0.480          H  
ATOM  14912  HA  PHE A 988     -55.923 -14.848  19.775  1.00  0.480          H  
ATOM  14913 1HB  PHE A 988     -53.377 -16.128  20.846  1.00  0.670          H  
ATOM  14914 2HB  PHE A 988     -54.922 -16.216  21.674  1.00  0.670          H  
ATOM  14915  HD1 PHE A 988     -53.201 -17.144  18.469  1.00  0.670          H  
ATOM  14916  HD2 PHE A 988     -56.549 -17.819  21.090  1.00  0.670          H  
ATOM  14917  HE1 PHE A 988     -53.842 -19.134  17.154  1.00  0.670          H  
ATOM  14918  HE2 PHE A 988     -57.160 -19.810  19.771  1.00  0.670          H  
ATOM  14919  HZ  PHE A 988     -55.807 -20.467  17.805  1.00  0.670          H  
ATOM  14920  N   PHE A 989     -55.824 -13.149  21.590  1.00  0.420          N  
ATOM  14921  CA  PHE A 989     -55.846 -12.017  22.518  1.00  0.450          C  
ATOM  14922  C   PHE A 989     -56.330 -12.544  23.854  1.00  0.460          C  
ATOM  14923  O   PHE A 989     -57.503 -12.899  24.015  1.00  0.460          O  
ATOM  14924  CB  PHE A 989     -56.790 -10.943  22.008  1.00  0.620          C  
ATOM  14925  CG  PHE A 989     -56.427 -10.472  20.659  1.00  0.620          C  
ATOM  14926  CD1 PHE A 989     -56.927 -11.152  19.568  1.00  0.620          C  
ATOM  14927  CD2 PHE A 989     -55.594  -9.394  20.445  1.00  0.620          C  
ATOM  14928  CE1 PHE A 989     -56.619 -10.789  18.321  1.00  0.620          C  
ATOM  14929  CE2 PHE A 989     -55.283  -9.024  19.160  1.00  0.620          C  
ATOM  14930  CZ  PHE A 989     -55.804  -9.730  18.100  1.00  0.620          C  
ATOM  14931  H   PHE A 989     -56.710 -13.599  21.354  1.00  0.500          H  
ATOM  14932  HA  PHE A 989     -54.838 -11.612  22.633  1.00  0.540          H  
ATOM  14933 1HB  PHE A 989     -57.766 -11.335  21.986  1.00  0.740          H  
ATOM  14934 2HB  PHE A 989     -56.790 -10.103  22.678  1.00  0.740          H  
ATOM  14935  HD1 PHE A 989     -57.574 -12.001  19.724  1.00  0.740          H  
ATOM  14936  HD2 PHE A 989     -55.189  -8.848  21.291  1.00  0.740          H  
ATOM  14937  HE1 PHE A 989     -57.022 -11.358  17.501  1.00  0.740          H  
ATOM  14938  HE2 PHE A 989     -54.634  -8.190  18.975  1.00  0.740          H  
ATOM  14939  HZ  PHE A 989     -55.565  -9.457  17.085  1.00  0.740          H  
ATOM  14940  N   HIS A 990     -55.425 -12.620  24.803  1.00  0.460          N  
ATOM  14941  CA  HIS A 990     -55.681 -13.301  26.063  1.00  0.460          C  
ATOM  14942  C   HIS A 990     -56.220 -12.359  27.115  1.00  0.480          C  
ATOM  14943  O   HIS A 990     -55.486 -11.477  27.563  1.00  0.500          O  
ATOM  14944  CB  HIS A 990     -54.343 -13.828  26.566  1.00  0.640          C  
ATOM  14945  CG  HIS A 990     -53.617 -14.627  25.549  1.00  0.640          C  
ATOM  14946  ND1 HIS A 990     -52.297 -14.963  25.686  1.00  0.640          N  
ATOM  14947  CD2 HIS A 990     -54.005 -15.114  24.353  1.00  0.640          C  
ATOM  14948  CE1 HIS A 990     -51.909 -15.624  24.622  1.00  0.640          C  
ATOM  14949  NE2 HIS A 990     -52.924 -15.726  23.803  1.00  0.640          N  
ATOM  14950  H   HIS A 990     -54.497 -12.241  24.594  1.00  0.550          H  
ATOM  14951  HA  HIS A 990     -56.383 -14.124  25.927  1.00  0.550          H  
ATOM  14952 1HB  HIS A 990     -53.722 -13.001  26.859  1.00  0.770          H  
ATOM  14953 2HB  HIS A 990     -54.504 -14.450  27.448  1.00  0.770          H  
ATOM  14954  HD1 HIS A 990     -51.647 -14.466  26.252  1.00  0.770          H  
ATOM  14955  HD2 HIS A 990     -54.945 -15.099  23.807  1.00  0.770          H  
ATOM  14956  HE1 HIS A 990     -50.891 -15.978  24.540  1.00  0.770          H  
ATOM  14957  N   THR A 991     -57.484 -12.525  27.533  1.00  0.490          N  
ATOM  14958  CA  THR A 991     -58.048 -11.606  28.517  1.00  0.520          C  
ATOM  14959  C   THR A 991     -57.764 -12.172  29.897  1.00  0.510          C  
ATOM  14960  O   THR A 991     -58.358 -13.181  30.342  1.00  0.500          O  
ATOM  14961  CB  THR A 991     -59.558 -11.388  28.295  1.00  0.720          C  
ATOM  14962  OG1 THR A 991     -59.760 -10.837  26.992  1.00  0.720          O  
ATOM  14963  CG2 THR A 991     -60.092 -10.461  29.292  1.00  0.720          C  
ATOM  14964  H   THR A 991     -58.085 -13.271  27.177  1.00  0.590          H  
ATOM  14965  HA  THR A 991     -57.545 -10.642  28.443  1.00  0.620          H  
ATOM  14966  HB  THR A 991     -60.097 -12.310  28.389  1.00  0.860          H  
ATOM  14967  HG1 THR A 991     -59.503 -11.501  26.351  1.00  0.860          H  
ATOM  14968 1HG2 THR A 991     -61.140 -10.306  29.117  1.00  0.860          H  
ATOM  14969 2HG2 THR A 991     -59.954 -10.853  30.297  1.00  0.860          H  
ATOM  14970 3HG2 THR A 991     -59.572  -9.545  29.186  1.00  0.860          H  
ATOM  14971  N   VAL A 992     -56.856 -11.466  30.573  1.00  0.520          N  
ATOM  14972  CA  VAL A 992     -56.279 -11.862  31.839  1.00  0.530          C  
ATOM  14973  C   VAL A 992     -56.603 -10.942  33.005  1.00  0.560          C  
ATOM  14974  O   VAL A 992     -56.371  -9.729  32.953  1.00  0.580          O  
ATOM  14975  CB  VAL A 992     -54.747 -11.922  31.655  1.00  0.740          C  
ATOM  14976  CG1 VAL A 992     -54.098 -12.258  32.911  1.00  0.740          C  
ATOM  14977  CG2 VAL A 992     -54.386 -12.967  30.628  1.00  0.740          C  
ATOM  14978  H   VAL A 992     -56.475 -10.617  30.131  1.00  0.620          H  
ATOM  14979  HA  VAL A 992     -56.646 -12.861  32.080  1.00  0.640          H  
ATOM  14980  HB  VAL A 992     -54.383 -10.938  31.328  1.00  0.890          H  
ATOM  14981 1HG1 VAL A 992     -53.019 -12.301  32.760  1.00  0.890          H  
ATOM  14982 2HG1 VAL A 992     -54.315 -11.519  33.676  1.00  0.890          H  
ATOM  14983 3HG1 VAL A 992     -54.473 -13.223  33.212  1.00  0.890          H  
ATOM  14984 1HG2 VAL A 992     -53.304 -12.983  30.511  1.00  0.890          H  
ATOM  14985 2HG2 VAL A 992     -54.739 -13.947  30.963  1.00  0.890          H  
ATOM  14986 3HG2 VAL A 992     -54.841 -12.727  29.681  1.00  0.890          H  
ATOM  14987  N   LEU A 993     -57.090 -11.549  34.086  1.00  0.590          N  
ATOM  14988  CA  LEU A 993     -57.415 -10.811  35.290  1.00  0.680          C  
ATOM  14989  C   LEU A 993     -56.235 -10.774  36.252  1.00  0.710          C  
ATOM  14990  O   LEU A 993     -55.642 -11.808  36.623  1.00  0.750          O  
ATOM  14991  CB  LEU A 993     -58.627 -11.429  36.005  1.00  0.920          C  
ATOM  14992  CG  LEU A 993     -59.908 -11.581  35.194  1.00  0.920          C  
ATOM  14993  CD1 LEU A 993     -60.977 -12.252  36.077  1.00  0.920          C  
ATOM  14994  CD2 LEU A 993     -60.322 -10.233  34.675  1.00  0.920          C  
ATOM  14995  H   LEU A 993     -57.267 -12.552  34.036  1.00  0.710          H  
ATOM  14996  HA  LEU A 993     -57.626  -9.782  35.025  1.00  0.820          H  
ATOM  14997 1HB  LEU A 993     -58.371 -12.391  36.333  1.00  1.100          H  
ATOM  14998 2HB  LEU A 993     -58.855 -10.821  36.881  1.00  1.100          H  
ATOM  14999  HG  LEU A 993     -59.723 -12.238  34.345  1.00  1.100          H  
ATOM  15000 1HD1 LEU A 993     -61.881 -12.381  35.509  1.00  1.100          H  
ATOM  15001 2HD1 LEU A 993     -60.614 -13.227  36.404  1.00  1.100          H  
ATOM  15002 3HD1 LEU A 993     -61.185 -11.634  36.948  1.00  1.100          H  
ATOM  15003 1HD2 LEU A 993     -61.197 -10.285  34.096  1.00  1.100          H  
ATOM  15004 2HD2 LEU A 993     -60.488  -9.575  35.459  1.00  1.100          H  
ATOM  15005 3HD2 LEU A 993     -59.536  -9.869  34.071  1.00  1.100          H  
ATOM  15006  N   LEU A 994     -55.885  -9.548  36.620  1.00  0.720          N  
ATOM  15007  CA  LEU A 994     -54.790  -9.264  37.522  1.00  0.770          C  
ATOM  15008  C   LEU A 994     -55.304  -8.466  38.734  1.00  0.780          C  
ATOM  15009  O   LEU A 994     -55.938  -7.425  38.546  1.00  0.810          O  
ATOM  15010  CB  LEU A 994     -53.725  -8.452  36.783  1.00  1.060          C  
ATOM  15011  CG  LEU A 994     -53.130  -9.107  35.498  1.00  1.060          C  
ATOM  15012  CD1 LEU A 994     -52.217  -8.114  34.838  1.00  1.060          C  
ATOM  15013  CD2 LEU A 994     -52.373 -10.405  35.829  1.00  1.060          C  
ATOM  15014  H   LEU A 994     -56.428  -8.769  36.228  1.00  0.860          H  
ATOM  15015  HA  LEU A 994     -54.347 -10.195  37.816  1.00  0.920          H  
ATOM  15016 1HB  LEU A 994     -54.175  -7.501  36.484  1.00  1.270          H  
ATOM  15017 2HB  LEU A 994     -52.907  -8.241  37.472  1.00  1.270          H  
ATOM  15018  HG  LEU A 994     -53.940  -9.328  34.798  1.00  1.270          H  
ATOM  15019 1HD1 LEU A 994     -51.817  -8.550  33.931  1.00  1.270          H  
ATOM  15020 2HD1 LEU A 994     -52.783  -7.214  34.595  1.00  1.270          H  
ATOM  15021 3HD1 LEU A 994     -51.400  -7.862  35.512  1.00  1.270          H  
ATOM  15022 1HD2 LEU A 994     -51.968 -10.834  34.910  1.00  1.270          H  
ATOM  15023 2HD2 LEU A 994     -51.554 -10.191  36.517  1.00  1.270          H  
ATOM  15024 3HD2 LEU A 994     -53.041 -11.129  36.281  1.00  1.270          H  
ATOM  15025  N   PRO A 995     -55.095  -8.936  39.979  1.00  0.800          N  
ATOM  15026  CA  PRO A 995     -55.502  -8.280  41.214  1.00  0.840          C  
ATOM  15027  C   PRO A 995     -54.887  -6.903  41.380  1.00  0.900          C  
ATOM  15028  O   PRO A 995     -53.746  -6.679  40.974  1.00  0.930          O  
ATOM  15029  CB  PRO A 995     -54.943  -9.215  42.290  1.00  1.260          C  
ATOM  15030  CG  PRO A 995     -54.849 -10.567  41.628  1.00  1.260          C  
ATOM  15031  CD  PRO A 995     -54.489 -10.276  40.193  1.00  1.260          C  
ATOM  15032  HA  PRO A 995     -56.595  -8.228  41.271  1.00  1.010          H  
ATOM  15033 1HB  PRO A 995     -53.965  -8.843  42.631  1.00  1.510          H  
ATOM  15034 2HB  PRO A 995     -55.605  -9.190  43.161  1.00  1.510          H  
ATOM  15035 1HG  PRO A 995     -54.094 -11.187  42.137  1.00  1.510          H  
ATOM  15036 2HG  PRO A 995     -55.807 -11.099  41.711  1.00  1.510          H  
ATOM  15037 1HD  PRO A 995     -53.393 -10.249  40.045  1.00  1.510          H  
ATOM  15038 2HD  PRO A 995     -54.993 -11.058  39.593  1.00  1.510          H  
ATOM  15039  N   THR A 996     -55.640  -6.010  42.019  1.00  0.920          N  
ATOM  15040  CA  THR A 996     -55.169  -4.662  42.330  1.00  1.000          C  
ATOM  15041  C   THR A 996     -55.268  -4.401  43.832  1.00  1.070          C  
ATOM  15042  O   THR A 996     -54.625  -3.493  44.364  1.00  1.140          O  
ATOM  15043  CB  THR A 996     -55.977  -3.591  41.583  1.00  1.370          C  
ATOM  15044  OG1 THR A 996     -57.345  -3.641  42.009  1.00  1.370          O  
ATOM  15045  CG2 THR A 996     -55.910  -3.856  40.087  1.00  1.370          C  
ATOM  15046  H   THR A 996     -56.586  -6.277  42.285  1.00  1.100          H  
ATOM  15047  HA  THR A 996     -54.122  -4.578  42.039  1.00  1.200          H  
ATOM  15048  HB  THR A 996     -55.567  -2.606  41.798  1.00  1.640          H  
ATOM  15049  HG1 THR A 996     -57.423  -3.247  42.886  1.00  1.640          H  
ATOM  15050 1HG2 THR A 996     -56.475  -3.096  39.572  1.00  1.640          H  
ATOM  15051 2HG2 THR A 996     -54.873  -3.823  39.758  1.00  1.640          H  
ATOM  15052 3HG2 THR A 996     -56.322  -4.829  39.855  1.00  1.640          H  
ATOM  15053  N   ALA A 997     -56.068  -5.213  44.520  1.00  1.060          N  
ATOM  15054  CA  ALA A 997     -56.282  -5.066  45.961  1.00  1.120          C  
ATOM  15055  C   ALA A 997     -56.637  -6.409  46.565  1.00  1.100          C  
ATOM  15056  O   ALA A 997     -57.082  -7.310  45.849  1.00  1.120          O  
ATOM  15057  CB  ALA A 997     -57.385  -4.064  46.258  1.00  1.540          C  
ATOM  15058  H   ALA A 997     -56.596  -5.916  44.005  1.00  1.270          H  
ATOM  15059  HA  ALA A 997     -55.350  -4.721  46.411  1.00  1.340          H  
ATOM  15060 1HB  ALA A 997     -57.504  -3.970  47.337  1.00  1.850          H  
ATOM  15061 2HB  ALA A 997     -57.120  -3.096  45.836  1.00  1.850          H  
ATOM  15062 3HB  ALA A 997     -58.305  -4.411  45.828  1.00  1.850          H  
ATOM  15063  N   TYR A 998     -56.466  -6.546  47.880  1.00  1.140          N  
ATOM  15064  CA  TYR A 998     -56.820  -7.785  48.568  1.00  1.140          C  
ATOM  15065  C   TYR A 998     -57.262  -7.559  50.001  1.00  1.210          C  
ATOM  15066  O   TYR A 998     -56.961  -6.529  50.612  1.00  1.270          O  
ATOM  15067  CB  TYR A 998     -55.614  -8.730  48.592  1.00  1.600          C  
ATOM  15068  CG  TYR A 998     -54.478  -8.195  49.402  1.00  1.600          C  
ATOM  15069  CD1 TYR A 998     -54.380  -8.502  50.752  1.00  1.600          C  
ATOM  15070  CD2 TYR A 998     -53.529  -7.389  48.804  1.00  1.600          C  
ATOM  15071  CE1 TYR A 998     -53.344  -8.003  51.495  1.00  1.600          C  
ATOM  15072  CE2 TYR A 998     -52.487  -6.892  49.551  1.00  1.600          C  
ATOM  15073  CZ  TYR A 998     -52.394  -7.197  50.893  1.00  1.600          C  
ATOM  15074  OH  TYR A 998     -51.353  -6.700  51.642  1.00  1.600          O  
ATOM  15075  H   TYR A 998     -56.081  -5.781  48.422  1.00  1.370          H  
ATOM  15076  HA  TYR A 998     -57.645  -8.257  48.042  1.00  1.370          H  
ATOM  15077 1HB  TYR A 998     -55.903  -9.681  49.023  1.00  1.920          H  
ATOM  15078 2HB  TYR A 998     -55.261  -8.914  47.583  1.00  1.920          H  
ATOM  15079  HD1 TYR A 998     -55.123  -9.139  51.226  1.00  1.920          H  
ATOM  15080  HD2 TYR A 998     -53.605  -7.146  47.744  1.00  1.920          H  
ATOM  15081  HE1 TYR A 998     -53.269  -8.244  52.555  1.00  1.920          H  
ATOM  15082  HE2 TYR A 998     -51.737  -6.256  49.082  1.00  1.920          H  
ATOM  15083  HH  TYR A 998     -50.785  -6.163  51.083  1.00  1.920          H  
ATOM  15084  N   GLN A 999     -57.950  -8.559  50.538  1.00  1.220          N  
ATOM  15085  CA  GLN A 999     -58.354  -8.587  51.934  1.00  1.330          C  
ATOM  15086  C   GLN A 999     -57.580  -9.646  52.681  1.00  1.330          C  
ATOM  15087  O   GLN A 999     -57.147 -10.642  52.097  1.00  1.330          O  
ATOM  15088  CB  GLN A 999     -59.859  -8.828  52.056  1.00  1.820          C  
ATOM  15089  CG  GLN A 999     -60.687  -7.725  51.452  1.00  1.820          C  
ATOM  15090  CD  GLN A 999     -60.523  -6.478  52.234  1.00  1.820          C  
ATOM  15091  OE1 GLN A 999     -60.720  -6.515  53.455  1.00  1.820          O  
ATOM  15092  NE2 GLN A 999     -60.156  -5.385  51.583  1.00  1.820          N  
ATOM  15093  H   GLN A 999     -58.177  -9.357  49.936  1.00  1.460          H  
ATOM  15094  HA  GLN A 999     -58.115  -7.626  52.387  1.00  1.600          H  
ATOM  15095 1HB  GLN A 999     -60.119  -9.757  51.545  1.00  2.180          H  
ATOM  15096 2HB  GLN A 999     -60.137  -8.944  53.105  1.00  2.180          H  
ATOM  15097 1HG  GLN A 999     -60.355  -7.541  50.437  1.00  2.180          H  
ATOM  15098 2HG  GLN A 999     -61.730  -7.996  51.464  1.00  2.180          H  
ATOM  15099 1HE2 GLN A 999     -60.026  -4.526  52.078  1.00  2.180          H  
ATOM  15100 2HE2 GLN A 999     -59.997  -5.415  50.596  1.00  2.180          H  
ATOM  15101  N   THR A1000     -57.430  -9.468  53.982  1.00  1.360          N  
ATOM  15102  CA  THR A1000     -56.756 -10.495  54.762  1.00  1.390          C  
ATOM  15103  C   THR A1000     -57.784 -11.262  55.559  1.00  1.370          C  
ATOM  15104  O   THR A1000     -58.640 -10.680  56.227  1.00  1.430          O  
ATOM  15105  CB  THR A1000     -55.660  -9.918  55.676  1.00  1.930          C  
ATOM  15106  OG1 THR A1000     -54.676  -9.263  54.864  1.00  1.930          O  
ATOM  15107  CG2 THR A1000     -54.972 -11.068  56.444  1.00  1.930          C  
ATOM  15108  H   THR A1000     -57.792  -8.636  54.431  1.00  1.630          H  
ATOM  15109  HA  THR A1000     -56.274 -11.200  54.086  1.00  1.670          H  
ATOM  15110  HB  THR A1000     -56.090  -9.206  56.378  1.00  2.320          H  
ATOM  15111  HG1 THR A1000     -55.078  -8.497  54.448  1.00  2.320          H  
ATOM  15112 1HG2 THR A1000     -54.183 -10.659  57.071  1.00  2.320          H  
ATOM  15113 2HG2 THR A1000     -55.691 -11.588  57.077  1.00  2.320          H  
ATOM  15114 3HG2 THR A1000     -54.542 -11.773  55.731  1.00  2.320          H  
ATOM  15115  N   VAL A1001     -57.704 -12.572  55.441  1.00  1.350          N  
ATOM  15116  CA  VAL A1001     -58.610 -13.487  56.101  1.00  1.390          C  
ATOM  15117  C   VAL A1001     -57.824 -14.374  57.055  1.00  1.370          C  
ATOM  15118  O   VAL A1001     -56.843 -14.995  56.646  1.00  1.350          O  
ATOM  15119  CB  VAL A1001     -59.329 -14.335  55.020  1.00  1.930          C  
ATOM  15120  CG1 VAL A1001     -60.283 -15.334  55.647  1.00  1.930          C  
ATOM  15121  CG2 VAL A1001     -60.067 -13.404  54.063  1.00  1.930          C  
ATOM  15122  H   VAL A1001     -56.952 -12.935  54.845  1.00  1.620          H  
ATOM  15123  HA  VAL A1001     -59.345 -12.919  56.669  1.00  1.670          H  
ATOM  15124  HB  VAL A1001     -58.592 -14.903  54.464  1.00  2.320          H  
ATOM  15125 1HG1 VAL A1001     -60.763 -15.917  54.868  1.00  2.320          H  
ATOM  15126 2HG1 VAL A1001     -59.741 -16.011  56.312  1.00  2.320          H  
ATOM  15127 3HG1 VAL A1001     -61.036 -14.814  56.210  1.00  2.320          H  
ATOM  15128 1HG2 VAL A1001     -60.554 -13.993  53.299  1.00  2.320          H  
ATOM  15129 2HG2 VAL A1001     -60.800 -12.831  54.616  1.00  2.320          H  
ATOM  15130 3HG2 VAL A1001     -59.364 -12.717  53.587  1.00  2.320          H  
ATOM  15131  N   THR A1002     -58.231 -14.416  58.327  1.00  1.450          N  
ATOM  15132  CA  THR A1002     -57.543 -15.265  59.295  1.00  1.450          C  
ATOM  15133  C   THR A1002     -58.326 -16.567  59.357  1.00  1.430          C  
ATOM  15134  O   THR A1002     -59.395 -16.608  59.960  1.00  1.880          O  
ATOM  15135  CB  THR A1002     -57.535 -14.661  60.713  1.00  2.030          C  
ATOM  15136  OG1 THR A1002     -56.925 -13.361  60.707  1.00  2.030          O  
ATOM  15137  CG2 THR A1002     -56.734 -15.572  61.642  1.00  2.030          C  
ATOM  15138  H   THR A1002     -59.015 -13.859  58.616  1.00  1.740          H  
ATOM  15139  HA  THR A1002     -56.530 -15.467  58.964  1.00  1.740          H  
ATOM  15140  HB  THR A1002     -58.555 -14.577  61.082  1.00  2.440          H  
ATOM  15141  HG1 THR A1002     -56.081 -13.391  60.229  1.00  2.440          H  
ATOM  15142 1HG2 THR A1002     -56.729 -15.148  62.643  1.00  2.440          H  
ATOM  15143 2HG2 THR A1002     -57.181 -16.567  61.674  1.00  2.440          H  
ATOM  15144 3HG2 THR A1002     -55.714 -15.644  61.271  1.00  2.440          H  
ATOM  15145  N   ALA A1003     -57.777 -17.608  58.749  1.00  1.380          N  
ATOM  15146  CA  ALA A1003     -58.426 -18.891  58.562  1.00  1.300          C  
ATOM  15147  C   ALA A1003     -58.458 -19.809  59.777  1.00  1.310          C  
ATOM  15148  O   ALA A1003     -57.525 -19.851  60.601  1.00  1.490          O  
ATOM  15149  CB  ALA A1003     -57.723 -19.619  57.434  1.00  1.850          C  
ATOM  15150  H   ALA A1003     -56.857 -17.474  58.343  1.00  1.660          H  
ATOM  15151  HA  ALA A1003     -59.458 -18.689  58.273  1.00  1.560          H  
ATOM  15152 1HB  ALA A1003     -58.233 -20.565  57.236  1.00  2.220          H  
ATOM  15153 2HB  ALA A1003     -57.749 -18.988  56.554  1.00  2.220          H  
ATOM  15154 3HB  ALA A1003     -56.691 -19.814  57.705  1.00  2.220          H  
ATOM  15155  N   CYS A1004     -59.508 -20.638  59.806  1.00  1.250          N  
ATOM  15156  CA  CYS A1004     -59.634 -21.757  60.745  1.00  1.310          C  
ATOM  15157  C   CYS A1004     -59.463 -23.020  59.915  1.00  1.330          C  
ATOM  15158  O   CYS A1004     -59.717 -22.981  58.710  1.00  1.300          O  
ATOM  15159  CB  CYS A1004     -61.011 -21.841  61.381  1.00  1.810          C  
ATOM  15160  SG  CYS A1004     -62.258 -22.369  60.208  1.00  1.810          S  
ATOM  15161  H   CYS A1004     -60.244 -20.462  59.110  1.00  1.500          H  
ATOM  15162  HA  CYS A1004     -58.857 -21.704  61.506  1.00  1.570          H  
ATOM  15163 1HB  CYS A1004     -60.996 -22.552  62.210  1.00  2.170          H  
ATOM  15164 2HB  CYS A1004     -61.297 -20.872  61.777  1.00  2.170          H  
ATOM  15165  HG  CYS A1004     -62.348 -21.199  59.550  1.00  2.170          H  
ATOM  15166  N   SER A1005     -59.126 -24.166  60.531  1.00  1.400          N  
ATOM  15167  CA  SER A1005     -59.078 -25.379  59.706  1.00  1.430          C  
ATOM  15168  C   SER A1005     -60.460 -25.996  59.563  1.00  1.390          C  
ATOM  15169  O   SER A1005     -60.725 -26.763  58.628  1.00  1.430          O  
ATOM  15170  CB  SER A1005     -58.167 -26.421  60.281  1.00  1.990          C  
ATOM  15171  OG  SER A1005     -58.702 -26.924  61.444  1.00  1.990          O  
ATOM  15172  H   SER A1005     -58.925 -24.213  61.537  1.00  1.680          H  
ATOM  15173  HA  SER A1005     -58.719 -25.107  58.713  1.00  1.720          H  
ATOM  15174 1HB  SER A1005     -58.041 -27.225  59.562  1.00  2.390          H  
ATOM  15175 2HB  SER A1005     -57.188 -25.992  60.471  1.00  2.390          H  
ATOM  15176  HG  SER A1005     -58.127 -27.643  61.698  1.00  2.390          H  
ATOM  15177  N   GLY A1006     -61.356 -25.626  60.465  1.00  1.350          N  
ATOM  15178  CA  GLY A1006     -62.700 -26.146  60.454  1.00  1.360          C  
ATOM  15179  C   GLY A1006     -63.471 -25.835  61.727  1.00  1.410          C  
ATOM  15180  O   GLY A1006     -63.048 -25.054  62.591  1.00  1.460          O  
ATOM  15181  H   GLY A1006     -61.059 -25.019  61.215  1.00  1.620          H  
ATOM  15182 1HA  GLY A1006     -63.241 -25.754  59.601  1.00  1.630          H  
ATOM  15183 2HA  GLY A1006     -62.656 -27.220  60.314  1.00  1.630          H  
ATOM  15184  N   ILE A1007     -64.653 -26.424  61.793  1.00  1.420          N  
ATOM  15185  CA  ILE A1007     -65.574 -26.291  62.914  1.00  1.510          C  
ATOM  15186  C   ILE A1007     -65.904 -27.662  63.448  1.00  1.590          C  
ATOM  15187  O   ILE A1007     -66.219 -28.534  62.663  1.00  1.630          O  
ATOM  15188  CB  ILE A1007     -66.889 -25.585  62.477  1.00  2.080          C  
ATOM  15189  CG1 ILE A1007     -66.575 -24.193  61.859  1.00  2.080          C  
ATOM  15190  CG2 ILE A1007     -67.901 -25.477  63.650  1.00  2.080          C  
ATOM  15191  CD1 ILE A1007     -66.577 -24.193  60.327  1.00  2.080          C  
ATOM  15192  H   ILE A1007     -64.884 -27.042  61.007  1.00  1.700          H  
ATOM  15193  HA  ILE A1007     -65.097 -25.740  63.706  1.00  1.810          H  
ATOM  15194  HB  ILE A1007     -67.349 -26.177  61.686  1.00  2.490          H  
ATOM  15195 1HG1 ILE A1007     -67.305 -23.486  62.204  1.00  2.490          H  
ATOM  15196 2HG1 ILE A1007     -65.594 -23.863  62.200  1.00  2.490          H  
ATOM  15197 1HG2 ILE A1007     -68.809 -25.010  63.288  1.00  2.490          H  
ATOM  15198 2HG2 ILE A1007     -68.143 -26.467  64.032  1.00  2.490          H  
ATOM  15199 3HG2 ILE A1007     -67.501 -24.885  64.457  1.00  2.490          H  
ATOM  15200 1HD1 ILE A1007     -66.362 -23.206  59.951  1.00  2.490          H  
ATOM  15201 2HD1 ILE A1007     -65.833 -24.880  59.948  1.00  2.490          H  
ATOM  15202 3HD1 ILE A1007     -67.560 -24.504  59.971  1.00  2.490          H  
ATOM  15203  N   CYS A1008     -65.770 -27.907  64.744  1.00  1.670          N  
ATOM  15204  CA  CYS A1008     -66.132 -29.224  65.254  1.00  1.760          C  
ATOM  15205  C   CYS A1008     -67.498 -29.257  65.913  1.00  1.830          C  
ATOM  15206  O   CYS A1008     -67.772 -28.499  66.849  1.00  1.810          O  
ATOM  15207  CB  CYS A1008     -65.080 -29.756  66.216  1.00  2.430          C  
ATOM  15208  SG  CYS A1008     -63.555 -30.248  65.401  1.00  2.430          S  
ATOM  15209  H   CYS A1008     -65.480 -27.178  65.386  1.00  2.000          H  
ATOM  15210  HA  CYS A1008     -66.191 -29.898  64.414  1.00  2.110          H  
ATOM  15211 1HB  CYS A1008     -64.840 -28.987  66.961  1.00  2.910          H  
ATOM  15212 2HB  CYS A1008     -65.474 -30.607  66.742  1.00  2.910          H  
ATOM  15213  N   ALA A1009     -68.329 -30.164  65.413  1.00  1.970          N  
ATOM  15214  CA  ALA A1009     -69.678 -30.341  65.897  1.00  2.060          C  
ATOM  15215  C   ALA A1009     -69.715 -31.295  67.086  1.00  2.260          C  
ATOM  15216  O   ALA A1009     -69.367 -32.479  66.960  1.00  2.700          O  
ATOM  15217  CB  ALA A1009     -70.564 -30.857  64.767  1.00  2.850          C  
ATOM  15218  H   ALA A1009     -68.016 -30.773  64.647  1.00  2.360          H  
ATOM  15219  HA  ALA A1009     -70.045 -29.374  66.237  1.00  2.470          H  
ATOM  15220 1HB  ALA A1009     -71.585 -30.976  65.123  1.00  3.420          H  
ATOM  15221 2HB  ALA A1009     -70.543 -30.145  63.940  1.00  3.420          H  
ATOM  15222 3HB  ALA A1009     -70.187 -31.813  64.425  1.00  3.420          H  
ATOM  15223  N   SER A1010     -70.127 -30.769  68.234  1.00  2.170          N  
ATOM  15224  CA  SER A1010     -70.225 -31.547  69.473  1.00  2.540          C  
ATOM  15225  C   SER A1010     -71.637 -32.124  69.611  1.00  2.920          C  
ATOM  15226  O   SER A1010     -72.617 -31.386  69.792  1.00  3.290          O  
ATOM  15227  CB  SER A1010     -69.861 -30.689  70.668  1.00  3.410          C  
ATOM  15228  OG  SER A1010     -70.055 -31.379  71.873  1.00  3.410          O  
ATOM  15229  H   SER A1010     -70.337 -29.763  68.245  1.00  2.600          H  
ATOM  15230  HA  SER A1010     -69.520 -32.381  69.421  1.00  3.050          H  
ATOM  15231 1HB  SER A1010     -68.817 -30.388  70.584  1.00  4.090          H  
ATOM  15232 2HB  SER A1010     -70.448 -29.790  70.658  1.00  4.090          H  
ATOM  15233  HG  SER A1010     -69.793 -30.768  72.566  1.00  4.090          H  
ATOM  15234  N   ASP A1011     -71.745 -33.449  69.504  1.00  3.530          N  
ATOM  15235  CA  ASP A1011     -73.045 -34.140  69.483  1.00  4.460          C  
ATOM  15236  C   ASP A1011     -73.062 -35.518  70.144  1.00  4.700          C  
ATOM  15237  O   ASP A1011     -72.414 -36.440  69.653  1.00  5.280          O  
ATOM  15238  CB  ASP A1011     -73.542 -34.255  68.030  1.00  5.870          C  
ATOM  15239  CG  ASP A1011     -74.905 -34.958  67.882  1.00  5.870          C  
ATOM  15240  OD1 ASP A1011     -75.264 -35.705  68.772  1.00  5.870          O  
ATOM  15241  OD2 ASP A1011     -75.560 -34.760  66.883  1.00  5.870          O  
ATOM  15242  H   ASP A1011     -70.874 -33.982  69.394  1.00  4.240          H  
ATOM  15243  HA  ASP A1011     -73.754 -33.513  70.021  1.00  5.350          H  
ATOM  15244 1HB  ASP A1011     -73.629 -33.253  67.608  1.00  7.050          H  
ATOM  15245 2HB  ASP A1011     -72.809 -34.782  67.437  1.00  7.050          H  
ATOM  15246  N   GLY A1012     -73.731 -35.631  71.304  1.00  4.510          N  
ATOM  15247  CA  GLY A1012     -73.780 -36.899  72.037  1.00  4.830          C  
ATOM  15248  C   GLY A1012     -72.459 -37.222  72.706  1.00  4.200          C  
ATOM  15249  O   GLY A1012     -72.106 -38.391  72.853  1.00  4.380          O  
ATOM  15250  H   GLY A1012     -74.251 -34.837  71.645  1.00  5.410          H  
ATOM  15251 1HA  GLY A1012     -74.565 -36.847  72.791  1.00  5.800          H  
ATOM  15252 2HA  GLY A1012     -74.052 -37.700  71.352  1.00  5.800          H  
ATOM  15253  N   ASP A1013     -71.721 -36.176  73.088  1.00  3.950          N  
ATOM  15254  CA  ASP A1013     -70.393 -36.287  73.683  1.00  3.800          C  
ATOM  15255  C   ASP A1013     -69.437 -37.032  72.750  1.00  3.150          C  
ATOM  15256  O   ASP A1013     -68.598 -37.832  73.170  1.00  3.330          O  
ATOM  15257  CB  ASP A1013     -70.467 -36.961  75.053  1.00  5.380          C  
ATOM  15258  CG  ASP A1013     -71.297 -36.143  76.049  1.00  5.380          C  
ATOM  15259  OD1 ASP A1013     -71.274 -34.928  75.968  1.00  5.380          O  
ATOM  15260  OD2 ASP A1013     -71.945 -36.734  76.882  1.00  5.380          O  
ATOM  15261  H   ASP A1013     -72.107 -35.249  72.973  1.00  4.740          H  
ATOM  15262  HA  ASP A1013     -69.998 -35.279  73.827  1.00  4.560          H  
ATOM  15263 1HB  ASP A1013     -70.896 -37.957  74.964  1.00  6.460          H  
ATOM  15264 2HB  ASP A1013     -69.461 -37.079  75.454  1.00  6.460          H  
ATOM  15265  N   ARG A1014     -69.567 -36.715  71.464  1.00  2.670          N  
ATOM  15266  CA  ARG A1014     -68.761 -37.234  70.375  1.00  2.420          C  
ATOM  15267  C   ARG A1014     -68.342 -36.015  69.571  1.00  2.210          C  
ATOM  15268  O   ARG A1014     -69.079 -35.022  69.517  1.00  2.640          O  
ATOM  15269  CB  ARG A1014     -69.579 -38.153  69.485  1.00  3.490          C  
ATOM  15270  CG  ARG A1014     -70.148 -39.376  70.162  1.00  3.490          C  
ATOM  15271  CD  ARG A1014     -71.186 -40.039  69.332  1.00  3.490          C  
ATOM  15272  NE  ARG A1014     -72.375 -39.159  69.129  1.00  3.490          N  
ATOM  15273  CZ  ARG A1014     -73.487 -39.492  68.436  1.00  3.490          C  
ATOM  15274  NH1 ARG A1014     -73.590 -40.697  67.896  1.00  3.490          N  
ATOM  15275  NH2 ARG A1014     -74.487 -38.614  68.285  1.00  3.490          N  
ATOM  15276  H   ARG A1014     -70.280 -36.042  71.221  1.00  3.200          H  
ATOM  15277  HA  ARG A1014     -67.884 -37.750  70.765  1.00  2.900          H  
ATOM  15278 1HB  ARG A1014     -70.386 -37.600  69.070  1.00  4.190          H  
ATOM  15279 2HB  ARG A1014     -68.964 -38.491  68.652  1.00  4.190          H  
ATOM  15280 1HG  ARG A1014     -69.351 -40.088  70.355  1.00  4.190          H  
ATOM  15281 2HG  ARG A1014     -70.601 -39.097  71.091  1.00  4.190          H  
ATOM  15282 1HD  ARG A1014     -70.766 -40.284  68.360  1.00  4.190          H  
ATOM  15283 2HD  ARG A1014     -71.512 -40.947  69.835  1.00  4.190          H  
ATOM  15284  HE  ARG A1014     -72.343 -38.204  69.518  1.00  4.190          H  
ATOM  15285 1HH1 ARG A1014     -72.845 -41.367  68.004  1.00  4.190          H  
ATOM  15286 2HH1 ARG A1014     -74.419 -40.950  67.377  1.00  4.190          H  
ATOM  15287 1HH2 ARG A1014     -74.445 -37.650  68.677  1.00  4.190          H  
ATOM  15288 2HH2 ARG A1014     -75.307 -38.868  67.765  1.00  4.190          H  
ATOM  15289  N   THR A1015     -67.181 -36.056  68.933  1.00  1.970          N  
ATOM  15290  CA  THR A1015     -66.803 -34.892  68.143  1.00  2.110          C  
ATOM  15291  C   THR A1015     -66.697 -35.238  66.676  1.00  1.900          C  
ATOM  15292  O   THR A1015     -65.951 -36.143  66.295  1.00  1.900          O  
ATOM  15293  CB  THR A1015     -65.469 -34.292  68.630  1.00  2.900          C  
ATOM  15294  OG1 THR A1015     -65.583 -33.910  70.006  1.00  2.900          O  
ATOM  15295  CG2 THR A1015     -65.186 -33.052  67.843  1.00  2.900          C  
ATOM  15296  H   THR A1015     -66.582 -36.869  68.981  1.00  2.360          H  
ATOM  15297  HA  THR A1015     -67.570 -34.124  68.238  1.00  2.530          H  
ATOM  15298  HB  THR A1015     -64.656 -35.008  68.508  1.00  3.480          H  
ATOM  15299  HG1 THR A1015     -65.642 -34.699  70.549  1.00  3.480          H  
ATOM  15300 1HG2 THR A1015     -64.266 -32.607  68.204  1.00  3.480          H  
ATOM  15301 2HG2 THR A1015     -65.085 -33.272  66.780  1.00  3.480          H  
ATOM  15302 3HG2 THR A1015     -66.012 -32.362  67.997  1.00  3.480          H  
ATOM  15303  N   PHE A1016     -67.423 -34.476  65.862  1.00  1.960          N  
ATOM  15304  CA  PHE A1016     -67.447 -34.665  64.424  1.00  1.930          C  
ATOM  15305  C   PHE A1016     -66.904 -33.426  63.720  1.00  1.910          C  
ATOM  15306  O   PHE A1016     -67.661 -32.479  63.476  1.00  2.010          O  
ATOM  15307  CB  PHE A1016     -68.893 -34.869  63.976  1.00  2.710          C  
ATOM  15308  CG  PHE A1016     -69.564 -36.035  64.605  1.00  2.710          C  
ATOM  15309  CD1 PHE A1016     -70.331 -35.844  65.748  1.00  2.710          C  
ATOM  15310  CD2 PHE A1016     -69.439 -37.312  64.097  1.00  2.710          C  
ATOM  15311  CE1 PHE A1016     -70.959 -36.901  66.351  1.00  2.710          C  
ATOM  15312  CE2 PHE A1016     -70.065 -38.368  64.712  1.00  2.710          C  
ATOM  15313  CZ  PHE A1016     -70.824 -38.162  65.833  1.00  2.710          C  
ATOM  15314  H   PHE A1016     -68.024 -33.764  66.289  1.00  2.350          H  
ATOM  15315  HA  PHE A1016     -66.833 -35.527  64.160  1.00  2.320          H  
ATOM  15316 1HB  PHE A1016     -69.467 -33.987  64.222  1.00  3.260          H  
ATOM  15317 2HB  PHE A1016     -68.930 -34.983  62.913  1.00  3.260          H  
ATOM  15318  HD1 PHE A1016     -70.431 -34.833  66.162  1.00  3.260          H  
ATOM  15319  HD2 PHE A1016     -68.842 -37.482  63.210  1.00  3.260          H  
ATOM  15320  HE1 PHE A1016     -71.562 -36.739  67.248  1.00  3.260          H  
ATOM  15321  HE2 PHE A1016     -69.960 -39.374  64.310  1.00  3.260          H  
ATOM  15322  HZ  PHE A1016     -71.319 -38.999  66.310  1.00  3.260          H  
ATOM  15323  N   GLY A1017     -65.616 -33.396  63.387  1.00  1.880          N  
ATOM  15324  CA  GLY A1017     -65.082 -32.190  62.789  1.00  1.950          C  
ATOM  15325  C   GLY A1017     -65.654 -31.904  61.409  1.00  1.720          C  
ATOM  15326  O   GLY A1017     -65.950 -32.819  60.650  1.00  1.710          O  
ATOM  15327  H   GLY A1017     -64.959 -34.160  63.594  1.00  2.260          H  
ATOM  15328 1HA  GLY A1017     -65.267 -31.366  63.423  1.00  2.340          H  
ATOM  15329 2HA  GLY A1017     -63.999 -32.275  62.734  1.00  2.340          H  
ATOM  15330  N   LEU A1018     -65.756 -30.630  61.054  1.00  1.600          N  
ATOM  15331  CA  LEU A1018     -66.185 -30.200  59.734  1.00  1.470          C  
ATOM  15332  C   LEU A1018     -65.092 -29.433  59.029  1.00  1.350          C  
ATOM  15333  O   LEU A1018     -64.624 -28.393  59.508  1.00  1.340          O  
ATOM  15334  CB  LEU A1018     -67.415 -29.275  59.818  1.00  2.110          C  
ATOM  15335  CG  LEU A1018     -68.726 -29.855  60.352  1.00  2.110          C  
ATOM  15336  CD1 LEU A1018     -69.722 -28.691  60.592  1.00  2.110          C  
ATOM  15337  CD2 LEU A1018     -69.294 -30.842  59.299  1.00  2.110          C  
ATOM  15338  H   LEU A1018     -65.586 -29.915  61.745  1.00  1.920          H  
ATOM  15339  HA  LEU A1018     -66.418 -31.076  59.146  1.00  1.760          H  
ATOM  15340 1HB  LEU A1018     -67.163 -28.423  60.427  1.00  2.530          H  
ATOM  15341 2HB  LEU A1018     -67.612 -28.908  58.832  1.00  2.530          H  
ATOM  15342  HG  LEU A1018     -68.556 -30.373  61.303  1.00  2.530          H  
ATOM  15343 1HD1 LEU A1018     -70.666 -29.090  60.969  1.00  2.530          H  
ATOM  15344 2HD1 LEU A1018     -69.298 -28.003  61.330  1.00  2.530          H  
ATOM  15345 3HD1 LEU A1018     -69.896 -28.160  59.656  1.00  2.530          H  
ATOM  15346 1HD2 LEU A1018     -70.221 -31.239  59.645  1.00  2.530          H  
ATOM  15347 2HD2 LEU A1018     -69.460 -30.325  58.358  1.00  2.530          H  
ATOM  15348 3HD2 LEU A1018     -68.598 -31.651  59.142  1.00  2.530          H  
ATOM  15349  N   VAL A1019     -64.726 -29.911  57.857  1.00  1.320          N  
ATOM  15350  CA  VAL A1019     -63.692 -29.253  57.066  1.00  1.290          C  
ATOM  15351  C   VAL A1019     -64.311 -28.910  55.755  1.00  1.290          C  
ATOM  15352  O   VAL A1019     -65.388 -29.415  55.440  1.00  1.360          O  
ATOM  15353  CB  VAL A1019     -62.455 -30.139  56.856  1.00  1.820          C  
ATOM  15354  CG1 VAL A1019     -61.872 -30.475  58.210  1.00  1.820          C  
ATOM  15355  CG2 VAL A1019     -62.832 -31.382  56.037  1.00  1.820          C  
ATOM  15356  H   VAL A1019     -65.187 -30.779  57.553  1.00  1.580          H  
ATOM  15357  HA  VAL A1019     -63.378 -28.331  57.559  1.00  1.550          H  
ATOM  15358  HB  VAL A1019     -61.690 -29.578  56.314  1.00  2.180          H  
ATOM  15359 1HG1 VAL A1019     -60.977 -31.079  58.086  1.00  2.180          H  
ATOM  15360 2HG1 VAL A1019     -61.616 -29.541  58.717  1.00  2.180          H  
ATOM  15361 3HG1 VAL A1019     -62.603 -31.022  58.800  1.00  2.180          H  
ATOM  15362 1HG2 VAL A1019     -61.957 -32.012  55.890  1.00  2.180          H  
ATOM  15363 2HG2 VAL A1019     -63.596 -31.932  56.558  1.00  2.180          H  
ATOM  15364 3HG2 VAL A1019     -63.218 -31.085  55.057  1.00  2.180          H  
ATOM  15365  N   VAL A1020     -63.663 -28.065  54.987  1.00  1.200          N  
ATOM  15366  CA  VAL A1020     -64.263 -27.704  53.735  1.00  1.190          C  
ATOM  15367  C   VAL A1020     -64.058 -28.855  52.771  1.00  1.200          C  
ATOM  15368  O   VAL A1020     -62.979 -29.447  52.738  1.00  1.220          O  
ATOM  15369  CB  VAL A1020     -63.618 -26.415  53.199  1.00  1.670          C  
ATOM  15370  CG1 VAL A1020     -62.196 -26.659  52.635  1.00  1.670          C  
ATOM  15371  CG2 VAL A1020     -64.534 -25.782  52.219  1.00  1.670          C  
ATOM  15372  H   VAL A1020     -62.772 -27.685  55.278  1.00  1.440          H  
ATOM  15373  HA  VAL A1020     -65.330 -27.534  53.881  1.00  1.430          H  
ATOM  15374  HB  VAL A1020     -63.478 -25.757  54.021  1.00  2.000          H  
ATOM  15375 1HG1 VAL A1020     -61.766 -25.702  52.307  1.00  2.000          H  
ATOM  15376 2HG1 VAL A1020     -61.561 -27.094  53.400  1.00  2.000          H  
ATOM  15377 3HG1 VAL A1020     -62.235 -27.326  51.780  1.00  2.000          H  
ATOM  15378 1HG2 VAL A1020     -64.101 -24.868  51.908  1.00  2.000          H  
ATOM  15379 2HG2 VAL A1020     -64.677 -26.415  51.377  1.00  2.000          H  
ATOM  15380 3HG2 VAL A1020     -65.491 -25.594  52.695  1.00  2.000          H  
ATOM  15381  N   LYS A1021     -65.083 -29.178  51.990  1.00  1.220          N  
ATOM  15382  CA  LYS A1021     -64.904 -30.239  51.009  1.00  1.240          C  
ATOM  15383  C   LYS A1021     -64.135 -29.656  49.832  1.00  1.210          C  
ATOM  15384  O   LYS A1021     -63.311 -30.318  49.192  1.00  1.210          O  
ATOM  15385  CB  LYS A1021     -66.258 -30.752  50.523  1.00  1.730          C  
ATOM  15386  CG  LYS A1021     -67.008 -29.850  49.558  1.00  1.730          C  
ATOM  15387  CD  LYS A1021     -68.395 -30.349  49.281  1.00  1.730          C  
ATOM  15388  CE  LYS A1021     -69.049 -29.511  48.187  1.00  1.730          C  
ATOM  15389  NZ  LYS A1021     -70.488 -29.801  48.055  1.00  1.730          N  
ATOM  15390  H   LYS A1021     -65.964 -28.672  52.107  1.00  1.460          H  
ATOM  15391  HA  LYS A1021     -64.328 -31.057  51.449  1.00  1.490          H  
ATOM  15392 1HB  LYS A1021     -66.155 -31.742  50.088  1.00  2.070          H  
ATOM  15393 2HB  LYS A1021     -66.892 -30.820  51.364  1.00  2.070          H  
ATOM  15394 1HG  LYS A1021     -67.091 -28.842  49.968  1.00  2.070          H  
ATOM  15395 2HG  LYS A1021     -66.488 -29.807  48.605  1.00  2.070          H  
ATOM  15396 1HD  LYS A1021     -68.360 -31.395  48.971  1.00  2.070          H  
ATOM  15397 2HD  LYS A1021     -68.999 -30.270  50.192  1.00  2.070          H  
ATOM  15398 1HE  LYS A1021     -68.921 -28.451  48.407  1.00  2.070          H  
ATOM  15399 2HE  LYS A1021     -68.559 -29.739  47.242  1.00  2.070          H  
ATOM  15400 1HZ  LYS A1021     -70.879 -29.232  47.323  1.00  2.070          H  
ATOM  15401 2HZ  LYS A1021     -70.643 -30.777  47.851  1.00  2.070          H  
ATOM  15402 3HZ  LYS A1021     -70.930 -29.542  48.959  1.00  2.070          H  
ATOM  15403  N   ASP A1022     -64.412 -28.374  49.578  1.00  1.180          N  
ATOM  15404  CA  ASP A1022     -63.852 -27.620  48.484  1.00  1.160          C  
ATOM  15405  C   ASP A1022     -62.589 -26.918  48.918  1.00  1.120          C  
ATOM  15406  O   ASP A1022     -62.627 -25.859  49.545  1.00  1.110          O  
ATOM  15407  CB  ASP A1022     -64.875 -26.624  47.938  1.00  1.630          C  
ATOM  15408  CG  ASP A1022     -64.378 -25.883  46.713  1.00  1.630          C  
ATOM  15409  OD1 ASP A1022     -63.182 -25.934  46.456  1.00  1.630          O  
ATOM  15410  OD2 ASP A1022     -65.177 -25.276  46.034  1.00  1.630          O  
ATOM  15411  H   ASP A1022     -65.084 -27.908  50.167  1.00  1.420          H  
ATOM  15412  HA  ASP A1022     -63.592 -28.301  47.691  1.00  1.390          H  
ATOM  15413 1HB  ASP A1022     -65.801 -27.146  47.690  1.00  1.960          H  
ATOM  15414 2HB  ASP A1022     -65.112 -25.906  48.708  1.00  1.960          H  
ATOM  15415  N   VAL A1023     -61.462 -27.510  48.575  1.00  1.160          N  
ATOM  15416  CA  VAL A1023     -60.157 -27.040  48.995  1.00  1.180          C  
ATOM  15417  C   VAL A1023     -59.767 -25.716  48.353  1.00  1.150          C  
ATOM  15418  O   VAL A1023     -58.720 -25.164  48.674  1.00  1.220          O  
ATOM  15419  CB  VAL A1023     -59.085 -28.114  48.738  1.00  1.640          C  
ATOM  15420  CG1 VAL A1023     -59.437 -29.363  49.544  1.00  1.640          C  
ATOM  15421  CG2 VAL A1023     -58.992 -28.434  47.238  1.00  1.640          C  
ATOM  15422  H   VAL A1023     -61.526 -28.350  48.022  1.00  1.390          H  
ATOM  15423  HA  VAL A1023     -60.198 -26.884  50.074  1.00  1.420          H  
ATOM  15424  HB  VAL A1023     -58.120 -27.750  49.092  1.00  1.970          H  
ATOM  15425 1HG1 VAL A1023     -58.672 -30.124  49.392  1.00  1.970          H  
ATOM  15426 2HG1 VAL A1023     -59.486 -29.106  50.603  1.00  1.970          H  
ATOM  15427 3HG1 VAL A1023     -60.403 -29.756  49.229  1.00  1.970          H  
ATOM  15428 1HG2 VAL A1023     -58.223 -29.193  47.080  1.00  1.970          H  
ATOM  15429 2HG2 VAL A1023     -59.944 -28.808  46.869  1.00  1.970          H  
ATOM  15430 3HG2 VAL A1023     -58.722 -27.532  46.698  1.00  1.970          H  
ATOM  15431  N   GLN A1024     -60.597 -25.204  47.440  1.00  1.100          N  
ATOM  15432  CA  GLN A1024     -60.322 -23.937  46.803  1.00  1.090          C  
ATOM  15433  C   GLN A1024     -60.867 -22.797  47.662  1.00  1.060          C  
ATOM  15434  O   GLN A1024     -60.714 -21.624  47.306  1.00  1.120          O  
ATOM  15435  CB  GLN A1024     -60.975 -23.884  45.420  1.00  1.530          C  
ATOM  15436  CG  GLN A1024     -60.526 -24.982  44.463  1.00  1.530          C  
ATOM  15437  CD  GLN A1024     -59.075 -24.952  44.200  1.00  1.530          C  
ATOM  15438  OE1 GLN A1024     -58.531 -23.884  43.905  1.00  1.530          O  
ATOM  15439  NE2 GLN A1024     -58.422 -26.100  44.292  1.00  1.530          N  
ATOM  15440  H   GLN A1024     -61.471 -25.691  47.191  1.00  1.320          H  
ATOM  15441  HA  GLN A1024     -59.245 -23.814  46.709  1.00  1.310          H  
ATOM  15442 1HB  GLN A1024     -62.057 -23.964  45.531  1.00  1.840          H  
ATOM  15443 2HB  GLN A1024     -60.766 -22.920  44.959  1.00  1.840          H  
ATOM  15444 1HG  GLN A1024     -60.777 -25.945  44.911  1.00  1.840          H  
ATOM  15445 2HG  GLN A1024     -61.055 -24.866  43.518  1.00  1.840          H  
ATOM  15446 1HE2 GLN A1024     -57.436 -26.147  44.120  1.00  1.840          H  
ATOM  15447 2HE2 GLN A1024     -58.923 -26.934  44.532  1.00  1.840          H  
ATOM  15448  N   LEU A1025     -61.552 -23.135  48.766  1.00  1.030          N  
ATOM  15449  CA  LEU A1025     -62.123 -22.128  49.649  1.00  1.040          C  
ATOM  15450  C   LEU A1025     -61.378 -22.004  50.977  1.00  1.220          C  
ATOM  15451  O   LEU A1025     -60.968 -22.986  51.602  1.00  1.450          O  
ATOM  15452  CB  LEU A1025     -63.581 -22.475  49.986  1.00  1.450          C  
ATOM  15453  CG  LEU A1025     -64.595 -22.628  48.826  1.00  1.450          C  
ATOM  15454  CD1 LEU A1025     -65.931 -23.101  49.380  1.00  1.450          C  
ATOM  15455  CD2 LEU A1025     -64.784 -21.319  48.125  1.00  1.450          C  
ATOM  15456  H   LEU A1025     -61.687 -24.126  48.998  1.00  1.240          H  
ATOM  15457  HA  LEU A1025     -62.074 -21.163  49.155  1.00  1.250          H  
ATOM  15458 1HB  LEU A1025     -63.558 -23.410  50.479  1.00  1.740          H  
ATOM  15459 2HB  LEU A1025     -63.959 -21.726  50.680  1.00  1.740          H  
ATOM  15460  HG  LEU A1025     -64.227 -23.376  48.123  1.00  1.740          H  
ATOM  15461 1HD1 LEU A1025     -66.640 -23.230  48.558  1.00  1.740          H  
ATOM  15462 2HD1 LEU A1025     -65.804 -24.049  49.890  1.00  1.740          H  
ATOM  15463 3HD1 LEU A1025     -66.320 -22.373  50.066  1.00  1.740          H  
ATOM  15464 1HD2 LEU A1025     -65.498 -21.443  47.315  1.00  1.740          H  
ATOM  15465 2HD2 LEU A1025     -65.152 -20.569  48.826  1.00  1.740          H  
ATOM  15466 3HD2 LEU A1025     -63.860 -21.022  47.728  1.00  1.740          H  
ATOM  15467  N   THR A1026     -61.293 -20.772  51.433  1.00  1.170          N  
ATOM  15468  CA  THR A1026     -60.776 -20.379  52.734  1.00  1.350          C  
ATOM  15469  C   THR A1026     -61.922 -20.313  53.727  1.00  1.200          C  
ATOM  15470  O   THR A1026     -63.007 -19.813  53.396  1.00  1.080          O  
ATOM  15471  CB  THR A1026     -60.040 -19.026  52.653  1.00  1.820          C  
ATOM  15472  OG1 THR A1026     -58.908 -19.165  51.797  1.00  1.820          O  
ATOM  15473  CG2 THR A1026     -59.596 -18.542  54.023  1.00  1.820          C  
ATOM  15474  H   THR A1026     -61.611 -20.046  50.801  1.00  1.400          H  
ATOM  15475  HA  THR A1026     -60.068 -21.138  53.076  1.00  1.620          H  
ATOM  15476  HB  THR A1026     -60.704 -18.296  52.224  1.00  2.180          H  
ATOM  15477  HG1 THR A1026     -59.210 -19.296  50.897  1.00  2.180          H  
ATOM  15478 1HG2 THR A1026     -59.092 -17.593  53.914  1.00  2.180          H  
ATOM  15479 2HG2 THR A1026     -60.452 -18.409  54.678  1.00  2.180          H  
ATOM  15480 3HG2 THR A1026     -58.920 -19.263  54.460  1.00  2.180          H  
ATOM  15481  N   LEU A1027     -61.701 -20.838  54.936  1.00  1.240          N  
ATOM  15482  CA  LEU A1027     -62.733 -20.784  55.971  1.00  1.170          C  
ATOM  15483  C   LEU A1027     -62.566 -19.624  56.934  1.00  1.210          C  
ATOM  15484  O   LEU A1027     -61.661 -19.616  57.778  1.00  1.320          O  
ATOM  15485  CB  LEU A1027     -62.757 -22.067  56.799  1.00  1.670          C  
ATOM  15486  CG  LEU A1027     -63.045 -23.392  56.100  1.00  1.670          C  
ATOM  15487  CD1 LEU A1027     -62.992 -24.487  57.132  1.00  1.670          C  
ATOM  15488  CD2 LEU A1027     -64.377 -23.316  55.466  1.00  1.670          C  
ATOM  15489  H   LEU A1027     -60.804 -21.255  55.142  1.00  1.490          H  
ATOM  15490  HA  LEU A1027     -63.696 -20.635  55.491  1.00  1.400          H  
ATOM  15491 1HB  LEU A1027     -61.789 -22.170  57.287  1.00  2.000          H  
ATOM  15492 2HB  LEU A1027     -63.518 -21.941  57.568  1.00  2.000          H  
ATOM  15493  HG  LEU A1027     -62.288 -23.607  55.345  1.00  2.000          H  
ATOM  15494 1HD1 LEU A1027     -63.200 -25.450  56.667  1.00  2.000          H  
ATOM  15495 2HD1 LEU A1027     -61.998 -24.507  57.581  1.00  2.000          H  
ATOM  15496 3HD1 LEU A1027     -63.731 -24.284  57.899  1.00  2.000          H  
ATOM  15497 1HD2 LEU A1027     -64.639 -24.237  54.994  1.00  2.000          H  
ATOM  15498 2HD2 LEU A1027     -65.121 -23.084  56.213  1.00  2.000          H  
ATOM  15499 3HD2 LEU A1027     -64.348 -22.552  54.726  1.00  2.000          H  
ATOM  15500  N   PHE A1028     -63.509 -18.681  56.769  1.00  1.320          N  
ATOM  15501  CA  PHE A1028     -63.749 -17.380  57.387  1.00  1.290          C  
ATOM  15502  C   PHE A1028     -62.616 -16.568  57.995  1.00  1.450          C  
ATOM  15503  O   PHE A1028     -61.451 -16.936  57.994  1.00  1.900          O  
ATOM  15504  CB  PHE A1028     -64.857 -17.535  58.454  1.00  1.820          C  
ATOM  15505  CG  PHE A1028     -64.600 -18.418  59.611  1.00  1.820          C  
ATOM  15506  CD1 PHE A1028     -64.002 -17.931  60.755  1.00  1.820          C  
ATOM  15507  CD2 PHE A1028     -65.021 -19.734  59.598  1.00  1.820          C  
ATOM  15508  CE1 PHE A1028     -63.799 -18.714  61.833  1.00  1.820          C  
ATOM  15509  CE2 PHE A1028     -64.827 -20.510  60.697  1.00  1.820          C  
ATOM  15510  CZ  PHE A1028     -64.209 -19.994  61.808  1.00  1.820          C  
ATOM  15511  H   PHE A1028     -64.222 -18.878  56.059  1.00  1.580          H  
ATOM  15512  HA  PHE A1028     -64.175 -16.758  56.602  1.00  1.550          H  
ATOM  15513 1HB  PHE A1028     -65.162 -16.570  58.836  1.00  2.180          H  
ATOM  15514 2HB  PHE A1028     -65.698 -17.951  57.964  1.00  2.180          H  
ATOM  15515  HD1 PHE A1028     -63.685 -16.919  60.790  1.00  2.180          H  
ATOM  15516  HD2 PHE A1028     -65.508 -20.143  58.716  1.00  2.180          H  
ATOM  15517  HE1 PHE A1028     -63.310 -18.308  62.723  1.00  2.180          H  
ATOM  15518  HE2 PHE A1028     -65.146 -21.538  60.701  1.00  2.180          H  
ATOM  15519  HZ  PHE A1028     -64.041 -20.612  62.658  1.00  2.180          H  
ATOM  15520  N   ARG A1029     -63.030 -15.413  58.509  1.00  1.550          N  
ATOM  15521  CA  ARG A1029     -62.238 -14.456  59.249  1.00  1.870          C  
ATOM  15522  C   ARG A1029     -62.889 -14.449  60.610  1.00  1.700          C  
ATOM  15523  O   ARG A1029     -64.118 -14.521  60.697  1.00  2.070          O  
ATOM  15524  CB  ARG A1029     -62.266 -13.088  58.597  1.00  2.490          C  
ATOM  15525  CG  ARG A1029     -61.531 -11.987  59.314  1.00  2.490          C  
ATOM  15526  CD  ARG A1029     -61.462 -10.762  58.485  1.00  2.490          C  
ATOM  15527  NE  ARG A1029     -60.930  -9.633  59.241  1.00  2.490          N  
ATOM  15528  CZ  ARG A1029     -60.732  -8.383  58.755  1.00  2.490          C  
ATOM  15529  NH1 ARG A1029     -61.004  -8.097  57.499  1.00  2.490          N  
ATOM  15530  NH2 ARG A1029     -60.262  -7.440  59.558  1.00  2.490          N  
ATOM  15531  H   ARG A1029     -64.011 -15.195  58.416  1.00  1.860          H  
ATOM  15532  HA  ARG A1029     -61.208 -14.817  59.341  1.00  2.240          H  
ATOM  15533 1HB  ARG A1029     -61.820 -13.151  57.619  1.00  2.990          H  
ATOM  15534 2HB  ARG A1029     -63.290 -12.763  58.463  1.00  2.990          H  
ATOM  15535 1HG  ARG A1029     -62.051 -11.742  60.242  1.00  2.990          H  
ATOM  15536 2HG  ARG A1029     -60.516 -12.306  59.538  1.00  2.990          H  
ATOM  15537 1HD  ARG A1029     -60.810 -10.943  57.631  1.00  2.990          H  
ATOM  15538 2HD  ARG A1029     -62.458 -10.509  58.127  1.00  2.990          H  
ATOM  15539  HE  ARG A1029     -60.699  -9.794  60.212  1.00  2.990          H  
ATOM  15540 1HH1 ARG A1029     -61.354  -8.810  56.877  1.00  2.990          H  
ATOM  15541 2HH1 ARG A1029     -60.853  -7.161  57.140  1.00  2.990          H  
ATOM  15542 1HH2 ARG A1029     -60.055  -7.656  60.522  1.00  2.990          H  
ATOM  15543 2HH2 ARG A1029     -60.112  -6.504  59.208  1.00  2.990          H  
ATOM  15544  N   ASN A1030     -62.118 -14.337  61.680  1.00  1.930          N  
ATOM  15545  CA  ASN A1030     -62.724 -14.380  63.006  1.00  2.290          C  
ATOM  15546  C   ASN A1030     -63.398 -13.072  63.403  1.00  2.250          C  
ATOM  15547  O   ASN A1030     -62.895 -12.315  64.237  1.00  2.850          O  
ATOM  15548  CB  ASN A1030     -61.703 -14.796  64.047  1.00  3.060          C  
ATOM  15549  CG  ASN A1030     -62.351 -15.116  65.374  1.00  3.060          C  
ATOM  15550  OD1 ASN A1030     -63.565 -15.364  65.428  1.00  3.060          O  
ATOM  15551  ND2 ASN A1030     -61.573 -15.122  66.431  1.00  3.060          N  
ATOM  15552  H   ASN A1030     -61.117 -14.261  61.581  1.00  2.320          H  
ATOM  15553  HA  ASN A1030     -63.510 -15.139  62.990  1.00  2.750          H  
ATOM  15554 1HB  ASN A1030     -61.167 -15.677  63.693  1.00  3.670          H  
ATOM  15555 2HB  ASN A1030     -60.974 -13.999  64.186  1.00  3.670          H  
ATOM  15556 1HD2 ASN A1030     -61.954 -15.330  67.334  1.00  3.670          H  
ATOM  15557 2HD2 ASN A1030     -60.600 -14.915  66.338  1.00  3.670          H  
ATOM  15558  N   LEU A1031     -64.528 -12.820  62.770  1.00  2.160          N  
ATOM  15559  CA  LEU A1031     -65.348 -11.641  62.977  1.00  2.540          C  
ATOM  15560  C   LEU A1031     -66.280 -11.940  64.139  1.00  2.540          C  
ATOM  15561  O   LEU A1031     -66.784 -13.055  64.241  1.00  3.060          O  
ATOM  15562  CB  LEU A1031     -66.129 -11.365  61.693  1.00  3.400          C  
ATOM  15563  CG  LEU A1031     -65.275 -11.088  60.426  1.00  3.400          C  
ATOM  15564  CD1 LEU A1031     -66.183 -11.029  59.222  1.00  3.400          C  
ATOM  15565  CD2 LEU A1031     -64.506  -9.773  60.581  1.00  3.400          C  
ATOM  15566  H   LEU A1031     -64.805 -13.526  62.082  1.00  2.590          H  
ATOM  15567  HA  LEU A1031     -64.718 -10.798  63.248  1.00  3.050          H  
ATOM  15568 1HB  LEU A1031     -66.740 -12.239  61.483  1.00  4.080          H  
ATOM  15569 2HB  LEU A1031     -66.791 -10.514  61.856  1.00  4.080          H  
ATOM  15570  HG  LEU A1031     -64.577 -11.899  60.278  1.00  4.080          H  
ATOM  15571 1HD1 LEU A1031     -65.587 -10.850  58.328  1.00  4.080          H  
ATOM  15572 2HD1 LEU A1031     -66.705 -11.983  59.123  1.00  4.080          H  
ATOM  15573 3HD1 LEU A1031     -66.906 -10.226  59.344  1.00  4.080          H  
ATOM  15574 1HD2 LEU A1031     -63.925  -9.586  59.690  1.00  4.080          H  
ATOM  15575 2HD2 LEU A1031     -65.206  -8.951  60.724  1.00  4.080          H  
ATOM  15576 3HD2 LEU A1031     -63.834  -9.826  61.431  1.00  4.080          H  
ATOM  15577  N   ASP A1032     -66.606 -10.932  64.950  1.00  2.480          N  
ATOM  15578  CA  ASP A1032     -67.441 -11.133  66.142  1.00  2.730          C  
ATOM  15579  C   ASP A1032     -68.779 -11.826  65.895  1.00  2.510          C  
ATOM  15580  O   ASP A1032     -69.238 -12.613  66.727  1.00  2.920          O  
ATOM  15581  CB  ASP A1032     -67.769  -9.783  66.788  1.00  3.720          C  
ATOM  15582  CG  ASP A1032     -66.588  -9.087  67.453  1.00  3.720          C  
ATOM  15583  OD1 ASP A1032     -65.572  -9.700  67.655  1.00  3.720          O  
ATOM  15584  OD2 ASP A1032     -66.720  -7.925  67.736  1.00  3.720          O  
ATOM  15585  H   ASP A1032     -66.190 -10.022  64.797  1.00  2.980          H  
ATOM  15586  HA  ASP A1032     -66.872 -11.740  66.847  1.00  3.280          H  
ATOM  15587 1HB  ASP A1032     -68.192  -9.116  66.032  1.00  4.470          H  
ATOM  15588 2HB  ASP A1032     -68.542  -9.935  67.542  1.00  4.470          H  
ATOM  15589  N   ASP A1033     -69.410 -11.540  64.770  1.00  2.420          N  
ATOM  15590  CA  ASP A1033     -70.706 -12.089  64.455  1.00  2.610          C  
ATOM  15591  C   ASP A1033     -70.840 -12.709  63.065  1.00  2.080          C  
ATOM  15592  O   ASP A1033     -71.968 -12.856  62.585  1.00  2.230          O  
ATOM  15593  CB  ASP A1033     -71.708 -10.953  64.574  1.00  3.580          C  
ATOM  15594  CG  ASP A1033     -71.303  -9.826  63.604  1.00  3.580          C  
ATOM  15595  OD1 ASP A1033     -70.119  -9.752  63.265  1.00  3.580          O  
ATOM  15596  OD2 ASP A1033     -72.144  -9.086  63.146  1.00  3.580          O  
ATOM  15597  H   ASP A1033     -69.024 -10.859  64.114  1.00  2.900          H  
ATOM  15598  HA  ASP A1033     -70.937 -12.860  65.190  1.00  3.130          H  
ATOM  15599 1HB  ASP A1033     -72.710 -11.308  64.331  1.00  4.290          H  
ATOM  15600 2HB  ASP A1033     -71.719 -10.573  65.597  1.00  4.290          H  
ATOM  15601  N   LYS A1034     -69.739 -13.051  62.392  1.00  1.820          N  
ATOM  15602  CA  LYS A1034     -69.896 -13.537  61.017  1.00  1.610          C  
ATOM  15603  C   LYS A1034     -68.939 -14.642  60.609  1.00  1.480          C  
ATOM  15604  O   LYS A1034     -67.743 -14.580  60.872  1.00  1.540          O  
ATOM  15605  CB  LYS A1034     -69.756 -12.367  60.029  1.00  2.340          C  
ATOM  15606  CG  LYS A1034     -70.851 -11.282  60.130  1.00  2.340          C  
ATOM  15607  CD  LYS A1034     -70.678 -10.183  59.109  1.00  2.340          C  
ATOM  15608  CE  LYS A1034     -71.810  -9.117  59.194  1.00  2.340          C  
ATOM  15609  NZ  LYS A1034     -71.720  -8.190  60.426  1.00  2.340          N  
ATOM  15610  H   LYS A1034     -68.814 -12.991  62.836  1.00  2.180          H  
ATOM  15611  HA  LYS A1034     -70.903 -13.947  60.919  1.00  1.930          H  
ATOM  15612 1HB  LYS A1034     -68.821 -11.865  60.221  1.00  2.810          H  
ATOM  15613 2HB  LYS A1034     -69.724 -12.746  59.007  1.00  2.810          H  
ATOM  15614 1HG  LYS A1034     -71.838 -11.736  60.032  1.00  2.810          H  
ATOM  15615 2HG  LYS A1034     -70.788 -10.816  61.088  1.00  2.810          H  
ATOM  15616 1HD  LYS A1034     -69.718  -9.692  59.275  1.00  2.810          H  
ATOM  15617 2HD  LYS A1034     -70.676 -10.616  58.111  1.00  2.810          H  
ATOM  15618 1HE  LYS A1034     -71.760  -8.505  58.296  1.00  2.810          H  
ATOM  15619 2HE  LYS A1034     -72.772  -9.630  59.217  1.00  2.810          H  
ATOM  15620 1HZ  LYS A1034     -72.475  -7.529  60.389  1.00  2.810          H  
ATOM  15621 2HZ  LYS A1034     -71.791  -8.690  61.344  1.00  2.810          H  
ATOM  15622 3HZ  LYS A1034     -70.847  -7.694  60.410  1.00  2.810          H  
ATOM  15623  N   PHE A1035     -69.492 -15.627  59.902  1.00  1.390          N  
ATOM  15624  CA  PHE A1035     -68.752 -16.768  59.378  1.00  1.320          C  
ATOM  15625  C   PHE A1035     -69.125 -16.999  57.913  1.00  1.240          C  
ATOM  15626  O   PHE A1035     -70.312 -17.094  57.573  1.00  1.270          O  
ATOM  15627  CB  PHE A1035     -69.081 -18.011  60.192  1.00  1.880          C  
ATOM  15628  CG  PHE A1035     -68.714 -17.928  61.679  1.00  1.880          C  
ATOM  15629  CD1 PHE A1035     -69.570 -17.344  62.613  1.00  1.880          C  
ATOM  15630  CD2 PHE A1035     -67.541 -18.465  62.134  1.00  1.880          C  
ATOM  15631  CE1 PHE A1035     -69.236 -17.300  63.946  1.00  1.880          C  
ATOM  15632  CE2 PHE A1035     -67.197 -18.432  63.463  1.00  1.880          C  
ATOM  15633  CZ  PHE A1035     -68.045 -17.847  64.374  1.00  1.880          C  
ATOM  15634  H   PHE A1035     -70.489 -15.589  59.735  1.00  1.670          H  
ATOM  15635  HA  PHE A1035     -67.683 -16.561  59.445  1.00  1.580          H  
ATOM  15636 1HB  PHE A1035     -70.150 -18.217  60.109  1.00  2.250          H  
ATOM  15637 2HB  PHE A1035     -68.557 -18.861  59.760  1.00  2.250          H  
ATOM  15638  HD1 PHE A1035     -70.522 -16.917  62.281  1.00  2.250          H  
ATOM  15639  HD2 PHE A1035     -66.884 -18.920  61.429  1.00  2.250          H  
ATOM  15640  HE1 PHE A1035     -69.917 -16.835  64.658  1.00  2.250          H  
ATOM  15641  HE2 PHE A1035     -66.255 -18.867  63.797  1.00  2.250          H  
ATOM  15642  HZ  PHE A1035     -67.775 -17.815  65.429  1.00  2.250          H  
ATOM  15643  N   TYR A1036     -68.106 -17.102  57.071  1.00  1.190          N  
ATOM  15644  CA  TYR A1036     -68.229 -17.249  55.625  1.00  1.120          C  
ATOM  15645  C   TYR A1036     -67.108 -18.052  54.991  1.00  1.060          C  
ATOM  15646  O   TYR A1036     -66.084 -18.327  55.619  1.00  1.090          O  
ATOM  15647  CB  TYR A1036     -68.198 -15.867  54.977  1.00  1.600          C  
ATOM  15648  CG  TYR A1036     -66.857 -15.150  55.163  1.00  1.600          C  
ATOM  15649  CD1 TYR A1036     -65.843 -15.305  54.216  1.00  1.600          C  
ATOM  15650  CD2 TYR A1036     -66.645 -14.327  56.258  1.00  1.600          C  
ATOM  15651  CE1 TYR A1036     -64.651 -14.658  54.359  1.00  1.600          C  
ATOM  15652  CE2 TYR A1036     -65.442 -13.671  56.388  1.00  1.600          C  
ATOM  15653  CZ  TYR A1036     -64.451 -13.838  55.438  1.00  1.600          C  
ATOM  15654  OH  TYR A1036     -63.274 -13.163  55.551  1.00  1.600          O  
ATOM  15655  H   TYR A1036     -67.185 -17.007  57.457  1.00  1.430          H  
ATOM  15656  HA  TYR A1036     -69.165 -17.749  55.401  1.00  1.340          H  
ATOM  15657 1HB  TYR A1036     -68.377 -15.953  53.911  1.00  1.920          H  
ATOM  15658 2HB  TYR A1036     -68.988 -15.244  55.393  1.00  1.920          H  
ATOM  15659  HD1 TYR A1036     -65.999 -15.937  53.353  1.00  1.920          H  
ATOM  15660  HD2 TYR A1036     -67.426 -14.192  57.010  1.00  1.920          H  
ATOM  15661  HE1 TYR A1036     -63.876 -14.780  53.614  1.00  1.920          H  
ATOM  15662  HE2 TYR A1036     -65.276 -13.019  57.237  1.00  1.920          H  
ATOM  15663  HH  TYR A1036     -62.625 -13.545  54.949  1.00  1.920          H  
ATOM  15664  N   LEU A1037     -67.310 -18.419  53.738  1.00  1.010          N  
ATOM  15665  CA  LEU A1037     -66.268 -19.078  52.967  1.00  0.960          C  
ATOM  15666  C   LEU A1037     -65.930 -18.198  51.782  1.00  0.920          C  
ATOM  15667  O   LEU A1037     -66.811 -17.523  51.238  1.00  0.920          O  
ATOM  15668  CB  LEU A1037     -66.708 -20.458  52.468  1.00  1.360          C  
ATOM  15669  CG  LEU A1037     -66.832 -21.551  53.529  1.00  1.360          C  
ATOM  15670  CD1 LEU A1037     -68.155 -21.537  54.127  1.00  1.360          C  
ATOM  15671  CD2 LEU A1037     -66.587 -22.890  52.905  1.00  1.360          C  
ATOM  15672  H   LEU A1037     -68.214 -18.193  53.314  1.00  1.210          H  
ATOM  15673  HA  LEU A1037     -65.379 -19.187  53.581  1.00  1.150          H  
ATOM  15674 1HB  LEU A1037     -67.668 -20.353  51.967  1.00  1.640          H  
ATOM  15675 2HB  LEU A1037     -65.978 -20.786  51.741  1.00  1.640          H  
ATOM  15676  HG  LEU A1037     -66.126 -21.356  54.313  1.00  1.640          H  
ATOM  15677 1HD1 LEU A1037     -68.212 -22.307  54.869  1.00  1.640          H  
ATOM  15678 2HD1 LEU A1037     -68.342 -20.597  54.587  1.00  1.640          H  
ATOM  15679 3HD1 LEU A1037     -68.899 -21.723  53.351  1.00  1.640          H  
ATOM  15680 1HD2 LEU A1037     -66.677 -23.670  53.662  1.00  1.640          H  
ATOM  15681 2HD2 LEU A1037     -67.323 -23.059  52.126  1.00  1.640          H  
ATOM  15682 3HD2 LEU A1037     -65.587 -22.911  52.477  1.00  1.640          H  
ATOM  15683  N   THR A1038     -64.664 -18.197  51.371  1.00  0.930          N  
ATOM  15684  CA  THR A1038     -64.287 -17.403  50.196  1.00  0.920          C  
ATOM  15685  C   THR A1038     -63.261 -18.127  49.321  1.00  0.890          C  
ATOM  15686  O   THR A1038     -62.347 -18.753  49.852  1.00  0.920          O  
ATOM  15687  CB  THR A1038     -63.709 -16.024  50.622  1.00  1.290          C  
ATOM  15688  OG1 THR A1038     -63.401 -15.256  49.463  1.00  1.290          O  
ATOM  15689  CG2 THR A1038     -62.454 -16.130  51.484  1.00  1.290          C  
ATOM  15690  H   THR A1038     -63.980 -18.753  51.900  1.00  1.120          H  
ATOM  15691  HA  THR A1038     -65.192 -17.201  49.641  1.00  1.100          H  
ATOM  15692  HB  THR A1038     -64.473 -15.500  51.192  1.00  1.550          H  
ATOM  15693  HG1 THR A1038     -62.721 -15.719  48.924  1.00  1.550          H  
ATOM  15694 1HG2 THR A1038     -62.123 -15.138  51.753  1.00  1.550          H  
ATOM  15695 2HG2 THR A1038     -62.676 -16.700  52.387  1.00  1.550          H  
ATOM  15696 3HG2 THR A1038     -61.667 -16.624  50.922  1.00  1.550          H  
ATOM  15697  N   PRO A1039     -63.358 -18.076  47.986  1.00  0.850          N  
ATOM  15698  CA  PRO A1039     -62.371 -18.622  47.072  1.00  0.830          C  
ATOM  15699  C   PRO A1039     -61.004 -18.045  47.363  1.00  0.870          C  
ATOM  15700  O   PRO A1039     -60.875 -16.836  47.556  1.00  0.870          O  
ATOM  15701  CB  PRO A1039     -62.917 -18.192  45.699  1.00  1.240          C  
ATOM  15702  CG  PRO A1039     -64.417 -18.059  45.909  1.00  1.240          C  
ATOM  15703  CD  PRO A1039     -64.571 -17.529  47.318  1.00  1.240          C  
ATOM  15704  HA  PRO A1039     -62.328 -19.710  47.149  1.00  1.000          H  
ATOM  15705 1HB  PRO A1039     -62.449 -17.247  45.400  1.00  1.490          H  
ATOM  15706 2HB  PRO A1039     -62.651 -18.936  44.933  1.00  1.490          H  
ATOM  15707 1HG  PRO A1039     -64.860 -17.361  45.175  1.00  1.490          H  
ATOM  15708 2HG  PRO A1039     -64.915 -19.027  45.766  1.00  1.490          H  
ATOM  15709 1HD  PRO A1039     -64.581 -16.423  47.326  1.00  1.490          H  
ATOM  15710 2HD  PRO A1039     -65.500 -17.961  47.715  1.00  1.490          H  
ATOM  15711  N   ARG A1040     -59.972 -18.885  47.290  1.00  0.930          N  
ATOM  15712  CA  ARG A1040     -58.587 -18.460  47.531  1.00  1.020          C  
ATOM  15713  C   ARG A1040     -58.096 -17.523  46.424  1.00  1.030          C  
ATOM  15714  O   ARG A1040     -57.063 -16.877  46.554  1.00  1.160          O  
ATOM  15715  CB  ARG A1040     -57.661 -19.664  47.647  1.00  1.390          C  
ATOM  15716  CG  ARG A1040     -57.426 -20.391  46.361  1.00  1.390          C  
ATOM  15717  CD  ARG A1040     -56.721 -21.646  46.544  1.00  1.390          C  
ATOM  15718  NE  ARG A1040     -56.663 -22.383  45.291  1.00  1.390          N  
ATOM  15719  CZ  ARG A1040     -55.713 -22.359  44.341  1.00  1.390          C  
ATOM  15720  NH1 ARG A1040     -54.606 -21.649  44.425  1.00  1.390          N  
ATOM  15721  NH2 ARG A1040     -55.951 -23.102  43.286  1.00  1.390          N  
ATOM  15722  H   ARG A1040     -60.171 -19.877  47.130  1.00  1.120          H  
ATOM  15723  HA  ARG A1040     -58.553 -17.947  48.479  1.00  1.220          H  
ATOM  15724 1HB  ARG A1040     -56.696 -19.361  48.032  1.00  1.670          H  
ATOM  15725 2HB  ARG A1040     -58.087 -20.378  48.355  1.00  1.670          H  
ATOM  15726 1HG  ARG A1040     -58.372 -20.601  45.864  1.00  1.670          H  
ATOM  15727 2HG  ARG A1040     -56.795 -19.774  45.726  1.00  1.670          H  
ATOM  15728 1HD  ARG A1040     -55.715 -21.447  46.885  1.00  1.670          H  
ATOM  15729 2HD  ARG A1040     -57.246 -22.259  47.281  1.00  1.670          H  
ATOM  15730  HE  ARG A1040     -57.465 -22.970  45.057  1.00  1.670          H  
ATOM  15731 1HH1 ARG A1040     -54.407 -21.055  45.235  1.00  1.670          H  
ATOM  15732 2HH1 ARG A1040     -53.935 -21.675  43.676  1.00  1.670          H  
ATOM  15733 1HH2 ARG A1040     -56.835 -23.619  43.270  1.00  1.670          H  
ATOM  15734 2HH2 ARG A1040     -55.304 -23.153  42.525  1.00  1.670          H  
ATOM  15735  N   THR A1041     -58.861 -17.456  45.342  1.00  0.960          N  
ATOM  15736  CA  THR A1041     -58.580 -16.647  44.177  1.00  1.040          C  
ATOM  15737  C   THR A1041     -59.505 -15.437  44.026  1.00  1.020          C  
ATOM  15738  O   THR A1041     -59.397 -14.724  43.022  1.00  1.150          O  
ATOM  15739  CB  THR A1041     -58.718 -17.501  42.900  1.00  1.420          C  
ATOM  15740  OG1 THR A1041     -60.064 -18.012  42.821  1.00  1.420          O  
ATOM  15741  CG2 THR A1041     -57.750 -18.672  42.936  1.00  1.420          C  
ATOM  15742  H   THR A1041     -59.696 -18.024  45.321  1.00  1.150          H  
ATOM  15743  HA  THR A1041     -57.557 -16.280  44.254  1.00  1.250          H  
ATOM  15744  HB  THR A1041     -58.514 -16.881  42.026  1.00  1.710          H  
ATOM  15745  HG1 THR A1041     -60.236 -18.351  41.927  1.00  1.710          H  
ATOM  15746 1HG2 THR A1041     -57.865 -19.263  42.028  1.00  1.710          H  
ATOM  15747 2HG2 THR A1041     -56.729 -18.300  43.003  1.00  1.710          H  
ATOM  15748 3HG2 THR A1041     -57.965 -19.290  43.786  1.00  1.710          H  
ATOM  15749  N   MET A1042     -60.445 -15.224  44.960  1.00  0.930          N  
ATOM  15750  CA  MET A1042     -61.392 -14.122  44.794  1.00  0.950          C  
ATOM  15751  C   MET A1042     -62.162 -13.799  46.071  1.00  0.940          C  
ATOM  15752  O   MET A1042     -62.945 -14.627  46.547  1.00  0.920          O  
ATOM  15753  CB  MET A1042     -62.408 -14.524  43.740  1.00  1.320          C  
ATOM  15754  CG  MET A1042     -63.415 -13.486  43.347  1.00  1.320          C  
ATOM  15755  SD  MET A1042     -62.732 -12.105  42.399  1.00  1.320          S  
ATOM  15756  CE  MET A1042     -62.375 -12.875  40.787  1.00  1.320          C  
ATOM  15757  H   MET A1042     -60.478 -15.805  45.802  1.00  1.120          H  
ATOM  15758  HA  MET A1042     -60.842 -13.228  44.493  1.00  1.140          H  
ATOM  15759 1HB  MET A1042     -61.899 -14.887  42.858  1.00  1.590          H  
ATOM  15760 2HB  MET A1042     -62.985 -15.342  44.139  1.00  1.590          H  
ATOM  15761 1HG  MET A1042     -64.206 -13.952  42.779  1.00  1.590          H  
ATOM  15762 2HG  MET A1042     -63.841 -13.093  44.244  1.00  1.590          H  
ATOM  15763 1HE  MET A1042     -61.956 -12.128  40.113  1.00  1.590          H  
ATOM  15764 2HE  MET A1042     -61.651 -13.683  40.911  1.00  1.590          H  
ATOM  15765 3HE  MET A1042     -63.292 -13.275  40.356  1.00  1.590          H  
ATOM  15766  N   TYR A1043     -62.104 -12.566  46.554  1.00  0.960          N  
ATOM  15767  CA  TYR A1043     -62.811 -12.242  47.786  1.00  0.980          C  
ATOM  15768  C   TYR A1043     -64.277 -11.907  47.599  1.00  1.010          C  
ATOM  15769  O   TYR A1043     -64.714 -10.760  47.763  1.00  1.350          O  
ATOM  15770  CB  TYR A1043     -62.146 -11.134  48.577  1.00  1.360          C  
ATOM  15771  CG  TYR A1043     -62.662 -11.075  50.008  1.00  1.360          C  
ATOM  15772  CD1 TYR A1043     -62.374 -12.101  50.905  1.00  1.360          C  
ATOM  15773  CD2 TYR A1043     -63.430 -10.008  50.423  1.00  1.360          C  
ATOM  15774  CE1 TYR A1043     -62.856 -12.049  52.192  1.00  1.360          C  
ATOM  15775  CE2 TYR A1043     -63.908  -9.959  51.716  1.00  1.360          C  
ATOM  15776  CZ  TYR A1043     -63.622 -10.976  52.601  1.00  1.360          C  
ATOM  15777  OH  TYR A1043     -64.100 -10.917  53.902  1.00  1.360          O  
ATOM  15778  H   TYR A1043     -61.462 -11.894  46.135  1.00  1.150          H  
ATOM  15779  HA  TYR A1043     -62.786 -13.132  48.409  1.00  1.180          H  
ATOM  15780 1HB  TYR A1043     -61.066 -11.250  48.593  1.00  1.640          H  
ATOM  15781 2HB  TYR A1043     -62.367 -10.195  48.105  1.00  1.640          H  
ATOM  15782  HD1 TYR A1043     -61.774 -12.948  50.593  1.00  1.640          H  
ATOM  15783  HD2 TYR A1043     -63.661  -9.203  49.723  1.00  1.640          H  
ATOM  15784  HE1 TYR A1043     -62.634 -12.848  52.881  1.00  1.640          H  
ATOM  15785  HE2 TYR A1043     -64.513  -9.114  52.037  1.00  1.640          H  
ATOM  15786  HH  TYR A1043     -63.825 -11.705  54.399  1.00  1.640          H  
ATOM  15787  N   GLN A1044     -65.019 -12.935  47.259  1.00  0.970          N  
ATOM  15788  CA  GLN A1044     -66.466 -12.926  47.114  1.00  1.000          C  
ATOM  15789  C   GLN A1044     -67.014 -13.932  48.121  1.00  0.930          C  
ATOM  15790  O   GLN A1044     -67.257 -15.084  47.752  1.00  0.890          O  
ATOM  15791  CB  GLN A1044     -66.868 -13.293  45.695  1.00  1.390          C  
ATOM  15792  CG  GLN A1044     -66.532 -12.259  44.639  1.00  1.390          C  
ATOM  15793  CD  GLN A1044     -67.455 -11.047  44.639  1.00  1.390          C  
ATOM  15794  OE1 GLN A1044     -68.722 -11.154  44.640  1.00  1.390          O  
ATOM  15795  NE2 GLN A1044     -66.817  -9.876  44.638  1.00  1.390          N  
ATOM  15796  H   GLN A1044     -64.497 -13.805  47.111  1.00  1.160          H  
ATOM  15797  HA  GLN A1044     -66.843 -11.933  47.314  1.00  1.200          H  
ATOM  15798 1HB  GLN A1044     -66.367 -14.222  45.408  1.00  1.670          H  
ATOM  15799 2HB  GLN A1044     -67.923 -13.481  45.668  1.00  1.670          H  
ATOM  15800 1HG  GLN A1044     -65.552 -11.869  44.867  1.00  1.670          H  
ATOM  15801 2HG  GLN A1044     -66.526 -12.714  43.666  1.00  1.670          H  
ATOM  15802 1HE2 GLN A1044     -67.316  -9.012  44.639  1.00  1.670          H  
ATOM  15803 2HE2 GLN A1044     -65.810  -9.856  44.641  1.00  1.670          H  
ATOM  15804  N   PRO A1045     -67.204 -13.533  49.392  1.00  0.990          N  
ATOM  15805  CA  PRO A1045     -67.576 -14.386  50.494  1.00  0.980          C  
ATOM  15806  C   PRO A1045     -69.033 -14.792  50.437  1.00  0.930          C  
ATOM  15807  O   PRO A1045     -69.876 -14.015  49.972  1.00  0.950          O  
ATOM  15808  CB  PRO A1045     -67.298 -13.485  51.704  1.00  1.470          C  
ATOM  15809  CG  PRO A1045     -67.520 -12.087  51.204  1.00  1.470          C  
ATOM  15810  CD  PRO A1045     -67.066 -12.103  49.768  1.00  1.470          C  
ATOM  15811  HA  PRO A1045     -66.927 -15.266  50.499  1.00  1.180          H  
ATOM  15812 1HB  PRO A1045     -67.960 -13.755  52.540  1.00  1.760          H  
ATOM  15813 2HB  PRO A1045     -66.267 -13.628  52.039  1.00  1.760          H  
ATOM  15814 1HG  PRO A1045     -68.584 -11.810  51.309  1.00  1.760          H  
ATOM  15815 2HG  PRO A1045     -66.944 -11.375  51.818  1.00  1.760          H  
ATOM  15816 1HD  PRO A1045     -67.755 -11.472  49.192  1.00  1.760          H  
ATOM  15817 2HD  PRO A1045     -66.029 -11.766  49.712  1.00  1.760          H  
ATOM  15818  N   ARG A1046     -69.337 -15.952  51.001  1.00  0.930          N  
ATOM  15819  CA  ARG A1046     -70.715 -16.403  51.151  1.00  0.990          C  
ATOM  15820  C   ARG A1046     -70.937 -16.929  52.556  1.00  1.010          C  
ATOM  15821  O   ARG A1046     -70.057 -17.580  53.126  1.00  1.020          O  
ATOM  15822  CB  ARG A1046     -71.042 -17.492  50.130  1.00  1.360          C  
ATOM  15823  CG  ARG A1046     -72.500 -17.974  50.129  1.00  1.360          C  
ATOM  15824  CD  ARG A1046     -72.812 -18.876  48.980  1.00  1.360          C  
ATOM  15825  NE  ARG A1046     -72.146 -20.191  49.061  1.00  1.360          N  
ATOM  15826  CZ  ARG A1046     -72.204 -21.139  48.092  1.00  1.360          C  
ATOM  15827  NH1 ARG A1046     -72.895 -20.914  46.986  1.00  1.360          N  
ATOM  15828  NH2 ARG A1046     -71.577 -22.296  48.241  1.00  1.360          N  
ATOM  15829  H   ARG A1046     -68.561 -16.552  51.293  1.00  1.120          H  
ATOM  15830  HA  ARG A1046     -71.382 -15.557  50.984  1.00  1.190          H  
ATOM  15831 1HB  ARG A1046     -70.809 -17.149  49.138  1.00  1.630          H  
ATOM  15832 2HB  ARG A1046     -70.411 -18.359  50.328  1.00  1.630          H  
ATOM  15833 1HG  ARG A1046     -72.700 -18.539  51.041  1.00  1.630          H  
ATOM  15834 2HG  ARG A1046     -73.169 -17.116  50.078  1.00  1.630          H  
ATOM  15835 1HD  ARG A1046     -73.889 -19.042  48.952  1.00  1.630          H  
ATOM  15836 2HD  ARG A1046     -72.494 -18.388  48.059  1.00  1.630          H  
ATOM  15837  HE  ARG A1046     -71.630 -20.422  49.910  1.00  1.630          H  
ATOM  15838 1HH1 ARG A1046     -73.382 -20.041  46.858  1.00  1.630          H  
ATOM  15839 2HH1 ARG A1046     -72.938 -21.621  46.266  1.00  1.630          H  
ATOM  15840 1HH2 ARG A1046     -71.020 -22.513  49.090  1.00  1.630          H  
ATOM  15841 2HH2 ARG A1046     -71.621 -22.999  47.522  1.00  1.630          H  
ATOM  15842  N   ALA A1047     -72.133 -16.701  53.113  1.00  1.050          N  
ATOM  15843  CA  ALA A1047     -72.412 -17.196  54.460  1.00  1.100          C  
ATOM  15844  C   ALA A1047     -72.116 -18.660  54.483  1.00  1.120          C  
ATOM  15845  O   ALA A1047     -72.452 -19.369  53.537  1.00  1.100          O  
ATOM  15846  CB  ALA A1047     -73.857 -16.961  54.857  1.00  1.520          C  
ATOM  15847  H   ALA A1047     -72.832 -16.170  52.612  1.00  1.260          H  
ATOM  15848  HA  ALA A1047     -71.750 -16.694  55.165  1.00  1.320          H  
ATOM  15849 1HB  ALA A1047     -74.016 -17.356  55.864  1.00  1.820          H  
ATOM  15850 2HB  ALA A1047     -74.070 -15.895  54.844  1.00  1.820          H  
ATOM  15851 3HB  ALA A1047     -74.514 -17.476  54.158  1.00  1.820          H  
ATOM  15852  N   ALA A1048     -71.494 -19.128  55.549  1.00  1.160          N  
ATOM  15853  CA  ALA A1048     -71.183 -20.538  55.577  1.00  1.190          C  
ATOM  15854  C   ALA A1048     -72.434 -21.388  55.506  1.00  1.170          C  
ATOM  15855  O   ALA A1048     -73.438 -21.082  56.146  1.00  1.210          O  
ATOM  15856  CB  ALA A1048     -70.386 -20.865  56.838  1.00  1.650          C  
ATOM  15857  H   ALA A1048     -71.234 -18.501  56.322  1.00  1.390          H  
ATOM  15858  HA  ALA A1048     -70.605 -20.759  54.694  1.00  1.430          H  
ATOM  15859 1HB  ALA A1048     -70.130 -21.913  56.846  1.00  1.980          H  
ATOM  15860 2HB  ALA A1048     -69.475 -20.266  56.856  1.00  1.980          H  
ATOM  15861 3HB  ALA A1048     -70.985 -20.634  57.715  1.00  1.980          H  
ATOM  15862  N   THR A1049     -72.357 -22.465  54.719  1.00  1.260          N  
ATOM  15863  CA  THR A1049     -73.418 -23.457  54.594  1.00  1.250          C  
ATOM  15864  C   THR A1049     -72.780 -24.833  54.636  1.00  1.260          C  
ATOM  15865  O   THR A1049     -71.627 -25.001  54.235  1.00  1.240          O  
ATOM  15866  CB  THR A1049     -74.257 -23.282  53.310  1.00  1.750          C  
ATOM  15867  OG1 THR A1049     -73.423 -23.463  52.167  1.00  1.750          O  
ATOM  15868  CG2 THR A1049     -74.881 -21.899  53.266  1.00  1.750          C  
ATOM  15869  H   THR A1049     -71.517 -22.610  54.176  1.00  1.510          H  
ATOM  15870  HA  THR A1049     -74.088 -23.371  55.428  1.00  1.500          H  
ATOM  15871  HB  THR A1049     -75.047 -24.032  53.296  1.00  2.100          H  
ATOM  15872  HG1 THR A1049     -73.950 -23.409  51.368  1.00  2.100          H  
ATOM  15873 1HG2 THR A1049     -75.475 -21.799  52.360  1.00  2.100          H  
ATOM  15874 2HG2 THR A1049     -75.518 -21.757  54.135  1.00  2.100          H  
ATOM  15875 3HG2 THR A1049     -74.110 -21.148  53.263  1.00  2.100          H  
ATOM  15876  N   SER A1050     -73.549 -25.823  55.076  1.00  1.350          N  
ATOM  15877  CA  SER A1050     -73.135 -27.213  55.231  1.00  1.410          C  
ATOM  15878  C   SER A1050     -73.100 -27.981  53.907  1.00  1.390          C  
ATOM  15879  O   SER A1050     -73.513 -29.131  54.002  1.00  1.440          O  
ATOM  15880  CB  SER A1050     -74.053 -27.902  56.211  1.00  1.950          C  
ATOM  15881  OG  SER A1050     -75.294 -28.149  55.642  1.00  1.950          O  
ATOM  15882  H   SER A1050     -74.502 -25.616  55.319  1.00  1.620          H  
ATOM  15883  HA  SER A1050     -72.135 -27.224  55.654  1.00  1.690          H  
ATOM  15884 1HB  SER A1050     -73.616 -28.809  56.572  1.00  2.340          H  
ATOM  15885 2HB  SER A1050     -74.188 -27.254  57.073  1.00  2.340          H  
ATOM  15886  HG  SER A1050     -75.221 -29.068  55.281  1.00  2.340          H  
ATOM  15887  N   SER A1051     -73.573 -27.247  52.905  1.00  1.350          N  
ATOM  15888  CA  SER A1051     -73.233 -27.633  51.546  1.00  1.380          C  
ATOM  15889  C   SER A1051     -71.735 -27.678  51.224  1.00  1.330          C  
ATOM  15890  O   SER A1051     -71.318 -28.503  50.398  1.00  1.390          O  
ATOM  15891  CB  SER A1051     -73.911 -26.680  50.585  1.00  1.920          C  
ATOM  15892  OG  SER A1051     -75.308 -26.801  50.658  1.00  1.920          O  
ATOM  15893  H   SER A1051     -74.574 -27.121  52.951  1.00  1.620          H  
ATOM  15894  HA  SER A1051     -73.637 -28.633  51.383  1.00  1.660          H  
ATOM  15895 1HB  SER A1051     -73.616 -25.663  50.820  1.00  2.300          H  
ATOM  15896 2HB  SER A1051     -73.573 -26.887  49.572  1.00  2.300          H  
ATOM  15897  HG  SER A1051     -75.660 -26.206  49.989  1.00  2.300          H  
ATOM  15898  N   ASP A1052     -70.914 -26.813  51.851  1.00  1.260          N  
ATOM  15899  CA  ASP A1052     -69.482 -26.783  51.535  1.00  1.250          C  
ATOM  15900  C   ASP A1052     -68.597 -27.526  52.535  1.00  1.290          C  
ATOM  15901  O   ASP A1052     -67.371 -27.510  52.404  1.00  1.370          O  
ATOM  15902  CB  ASP A1052     -69.005 -25.336  51.403  1.00  1.750          C  
ATOM  15903  CG  ASP A1052     -69.608 -24.608  50.172  1.00  1.750          C  
ATOM  15904  OD1 ASP A1052     -69.727 -25.230  49.136  1.00  1.750          O  
ATOM  15905  OD2 ASP A1052     -69.964 -23.446  50.286  1.00  1.750          O  
ATOM  15906  H   ASP A1052     -71.270 -26.154  52.555  1.00  1.510          H  
ATOM  15907  HA  ASP A1052     -69.346 -27.259  50.567  1.00  1.500          H  
ATOM  15908 1HB  ASP A1052     -69.282 -24.785  52.311  1.00  2.100          H  
ATOM  15909 2HB  ASP A1052     -67.920 -25.321  51.323  1.00  2.100          H  
ATOM  15910  N   PHE A1053     -69.208 -28.201  53.503  1.00  1.320          N  
ATOM  15911  CA  PHE A1053     -68.473 -28.915  54.545  1.00  1.330          C  
ATOM  15912  C   PHE A1053     -68.756 -30.390  54.600  1.00  1.380          C  
ATOM  15913  O   PHE A1053     -69.843 -30.852  54.250  1.00  1.430          O  
ATOM  15914  CB  PHE A1053     -68.787 -28.391  55.942  1.00  1.860          C  
ATOM  15915  CG  PHE A1053     -68.359 -27.024  56.226  1.00  1.860          C  
ATOM  15916  CD1 PHE A1053     -69.193 -25.988  55.964  1.00  1.860          C  
ATOM  15917  CD2 PHE A1053     -67.127 -26.768  56.783  1.00  1.860          C  
ATOM  15918  CE1 PHE A1053     -68.841 -24.714  56.234  1.00  1.860          C  
ATOM  15919  CE2 PHE A1053     -66.754 -25.495  57.061  1.00  1.860          C  
ATOM  15920  CZ  PHE A1053     -67.617 -24.451  56.788  1.00  1.860          C  
ATOM  15921  H   PHE A1053     -70.216 -28.201  53.517  1.00  1.580          H  
ATOM  15922  HA  PHE A1053     -67.413 -28.786  54.355  1.00  1.600          H  
ATOM  15923 1HB  PHE A1053     -69.856 -28.457  56.121  1.00  2.230          H  
ATOM  15924 2HB  PHE A1053     -68.300 -29.045  56.655  1.00  2.230          H  
ATOM  15925  HD1 PHE A1053     -70.148 -26.195  55.535  1.00  2.230          H  
ATOM  15926  HD2 PHE A1053     -66.456 -27.594  57.007  1.00  2.230          H  
ATOM  15927  HE1 PHE A1053     -69.540 -23.918  56.008  1.00  2.230          H  
ATOM  15928  HE2 PHE A1053     -65.784 -25.306  57.502  1.00  2.230          H  
ATOM  15929  HZ  PHE A1053     -67.327 -23.427  57.013  1.00  2.230          H  
ATOM  15930  N   VAL A1054     -67.757 -31.119  55.069  1.00  1.390          N  
ATOM  15931  CA  VAL A1054     -67.869 -32.547  55.315  1.00  1.430          C  
ATOM  15932  C   VAL A1054     -67.350 -32.955  56.684  1.00  1.470          C  
ATOM  15933  O   VAL A1054     -66.388 -32.378  57.192  1.00  1.430          O  
ATOM  15934  CB  VAL A1054     -67.124 -33.327  54.210  1.00  1.990          C  
ATOM  15935  CG1 VAL A1054     -67.814 -33.156  52.908  1.00  1.990          C  
ATOM  15936  CG2 VAL A1054     -65.707 -32.775  54.080  1.00  1.990          C  
ATOM  15937  H   VAL A1054     -66.890 -30.619  55.293  1.00  1.670          H  
ATOM  15938  HA  VAL A1054     -68.923 -32.809  55.267  1.00  1.720          H  
ATOM  15939  HB  VAL A1054     -67.095 -34.385  54.453  1.00  2.380          H  
ATOM  15940 1HG1 VAL A1054     -67.268 -33.687  52.149  1.00  2.380          H  
ATOM  15941 2HG1 VAL A1054     -68.819 -33.530  52.965  1.00  2.380          H  
ATOM  15942 3HG1 VAL A1054     -67.859 -32.135  52.666  1.00  2.380          H  
ATOM  15943 1HG2 VAL A1054     -65.184 -33.301  53.307  1.00  2.380          H  
ATOM  15944 2HG2 VAL A1054     -65.735 -31.718  53.825  1.00  2.380          H  
ATOM  15945 3HG2 VAL A1054     -65.180 -32.901  55.014  1.00  2.380          H  
ATOM  15946  N   GLN A1055     -67.976 -33.987  57.245  1.00  1.600          N  
ATOM  15947  CA  GLN A1055     -67.588 -34.596  58.513  1.00  1.720          C  
ATOM  15948  C   GLN A1055     -66.237 -35.269  58.389  1.00  1.800          C  
ATOM  15949  O   GLN A1055     -65.975 -35.941  57.394  1.00  1.940          O  
ATOM  15950  CB  GLN A1055     -68.663 -35.611  58.961  1.00  2.360          C  
ATOM  15951  CG  GLN A1055     -68.457 -36.261  60.330  1.00  2.360          C  
ATOM  15952  CD  GLN A1055     -67.703 -37.590  60.269  1.00  2.360          C  
ATOM  15953  OE1 GLN A1055     -67.854 -38.350  59.316  1.00  2.360          O  
ATOM  15954  NE2 GLN A1055     -66.898 -37.880  61.275  1.00  2.360          N  
ATOM  15955  H   GLN A1055     -68.769 -34.375  56.755  1.00  1.920          H  
ATOM  15956  HA  GLN A1055     -67.521 -33.818  59.263  1.00  2.060          H  
ATOM  15957 1HB  GLN A1055     -69.637 -35.132  58.970  1.00  2.830          H  
ATOM  15958 2HB  GLN A1055     -68.709 -36.416  58.253  1.00  2.830          H  
ATOM  15959 1HG  GLN A1055     -67.887 -35.579  60.958  1.00  2.830          H  
ATOM  15960 2HG  GLN A1055     -69.426 -36.465  60.764  1.00  2.830          H  
ATOM  15961 1HE2 GLN A1055     -66.374 -38.733  61.274  1.00  2.830          H  
ATOM  15962 2HE2 GLN A1055     -66.757 -37.226  62.031  1.00  2.830          H  
ATOM  15963  N   ILE A1056     -65.398 -35.139  59.406  1.00  1.810          N  
ATOM  15964  CA  ILE A1056     -64.112 -35.799  59.383  1.00  1.960          C  
ATOM  15965  C   ILE A1056     -63.905 -36.762  60.516  1.00  2.090          C  
ATOM  15966  O   ILE A1056     -64.561 -36.707  61.554  1.00  2.130          O  
ATOM  15967  CB  ILE A1056     -62.907 -34.839  59.417  1.00  2.680          C  
ATOM  15968  CG1 ILE A1056     -62.856 -34.024  60.675  1.00  2.680          C  
ATOM  15969  CG2 ILE A1056     -62.998 -33.979  58.232  1.00  2.680          C  
ATOM  15970  CD1 ILE A1056     -61.536 -33.341  60.952  1.00  2.680          C  
ATOM  15971  H   ILE A1056     -65.660 -34.534  60.181  1.00  2.170          H  
ATOM  15972  HA  ILE A1056     -64.047 -36.371  58.459  1.00  2.350          H  
ATOM  15973  HB  ILE A1056     -62.030 -35.386  59.411  1.00  3.220          H  
ATOM  15974 1HG1 ILE A1056     -63.568 -33.270  60.580  1.00  3.220          H  
ATOM  15975 2HG1 ILE A1056     -63.107 -34.638  61.523  1.00  3.220          H  
ATOM  15976 1HG2 ILE A1056     -62.160 -33.319  58.188  1.00  3.220          H  
ATOM  15977 2HG2 ILE A1056     -63.011 -34.592  57.345  1.00  3.220          H  
ATOM  15978 3HG2 ILE A1056     -63.924 -33.405  58.286  1.00  3.220          H  
ATOM  15979 1HD1 ILE A1056     -61.628 -32.766  61.873  1.00  3.220          H  
ATOM  15980 2HD1 ILE A1056     -60.758 -34.092  61.072  1.00  3.220          H  
ATOM  15981 3HD1 ILE A1056     -61.272 -32.684  60.146  1.00  3.220          H  
ATOM  15982  N   GLU A1057     -62.854 -37.535  60.322  1.00  2.310          N  
ATOM  15983  CA  GLU A1057     -62.294 -38.559  61.178  1.00  2.600          C  
ATOM  15984  C   GLU A1057     -62.102 -38.125  62.640  1.00  2.430          C  
ATOM  15985  O   GLU A1057     -62.296 -38.935  63.546  1.00  2.610          O  
ATOM  15986  CB  GLU A1057     -60.960 -38.927  60.528  1.00  3.520          C  
ATOM  15987  CG  GLU A1057     -60.141 -40.025  61.086  1.00  3.520          C  
ATOM  15988  CD  GLU A1057     -58.876 -40.242  60.200  1.00  3.520          C  
ATOM  15989  OE1 GLU A1057     -58.731 -39.563  59.166  1.00  3.520          O  
ATOM  15990  OE2 GLU A1057     -58.073 -41.068  60.557  1.00  3.520          O  
ATOM  15991  H   GLU A1057     -62.412 -37.434  59.419  1.00  2.770          H  
ATOM  15992  HA  GLU A1057     -62.963 -39.419  61.161  1.00  3.120          H  
ATOM  15993 1HB  GLU A1057     -61.142 -39.175  59.482  1.00  4.230          H  
ATOM  15994 2HB  GLU A1057     -60.323 -38.047  60.548  1.00  4.230          H  
ATOM  15995 1HG  GLU A1057     -59.835 -39.776  62.104  1.00  4.230          H  
ATOM  15996 2HG  GLU A1057     -60.732 -40.941  61.119  1.00  4.230          H  
ATOM  15997  N   GLY A1058     -61.674 -36.882  62.873  1.00  2.280          N  
ATOM  15998  CA  GLY A1058     -61.443 -36.391  64.229  1.00  2.170          C  
ATOM  15999  C   GLY A1058     -61.763 -34.898  64.385  1.00  1.970          C  
ATOM  16000  O   GLY A1058     -62.833 -34.410  64.000  1.00  2.210          O  
ATOM  16001  H   GLY A1058     -61.503 -36.253  62.103  1.00  2.740          H  
ATOM  16002 1HA  GLY A1058     -62.050 -36.965  64.929  1.00  2.600          H  
ATOM  16003 2HA  GLY A1058     -60.402 -36.568  64.497  1.00  2.600          H  
ATOM  16004  N   CYS A1059     -60.843 -34.199  65.049  1.00  1.890          N  
ATOM  16005  CA  CYS A1059     -60.913 -32.767  65.326  1.00  1.740          C  
ATOM  16006  C   CYS A1059     -59.477 -32.335  65.605  1.00  1.830          C  
ATOM  16007  O   CYS A1059     -58.580 -33.179  65.565  1.00  2.110          O  
ATOM  16008  CB  CYS A1059     -61.829 -32.488  66.521  1.00  2.500          C  
ATOM  16009  SG  CYS A1059     -62.199 -30.728  66.833  1.00  2.500          S  
ATOM  16010  H   CYS A1059     -60.007 -34.684  65.353  1.00  2.270          H  
ATOM  16011  HA  CYS A1059     -61.282 -32.234  64.449  1.00  2.090          H  
ATOM  16012 1HB  CYS A1059     -62.763 -33.006  66.353  1.00  3.000          H  
ATOM  16013 2HB  CYS A1059     -61.384 -32.900  67.426  1.00  3.000          H  
ATOM  16014  N   ASP A1060     -59.245 -31.058  65.883  1.00  1.840          N  
ATOM  16015  CA  ASP A1060     -57.893 -30.581  66.189  1.00  1.940          C  
ATOM  16016  C   ASP A1060     -57.919 -29.223  66.910  1.00  1.900          C  
ATOM  16017  O   ASP A1060     -58.970 -28.606  67.092  1.00  2.200          O  
ATOM  16018  CB  ASP A1060     -57.049 -30.522  64.890  1.00  2.680          C  
ATOM  16019  CG  ASP A1060     -55.531 -30.670  65.077  1.00  2.680          C  
ATOM  16020  OD1 ASP A1060     -55.064 -30.433  66.167  1.00  2.680          O  
ATOM  16021  OD2 ASP A1060     -54.861 -30.984  64.125  1.00  2.680          O  
ATOM  16022  H   ASP A1060     -60.026 -30.413  65.907  1.00  2.210          H  
ATOM  16023  HA  ASP A1060     -57.422 -31.303  66.858  1.00  2.330          H  
ATOM  16024 1HB  ASP A1060     -57.377 -31.310  64.210  1.00  3.210          H  
ATOM  16025 2HB  ASP A1060     -57.212 -29.580  64.392  1.00  3.210          H  
ATOM  16026  N   VAL A1061     -56.740 -28.716  67.241  1.00  1.940          N  
ATOM  16027  CA  VAL A1061     -56.568 -27.434  67.940  1.00  2.170          C  
ATOM  16028  C   VAL A1061     -56.909 -26.228  67.069  1.00  1.890          C  
ATOM  16029  O   VAL A1061     -57.020 -25.107  67.555  1.00  1.950          O  
ATOM  16030  CB  VAL A1061     -55.119 -27.281  68.454  1.00  2.950          C  
ATOM  16031  CG1 VAL A1061     -54.793 -28.433  69.401  1.00  2.950          C  
ATOM  16032  CG2 VAL A1061     -54.125 -27.219  67.273  1.00  2.950          C  
ATOM  16033  H   VAL A1061     -55.927 -29.297  67.039  1.00  2.330          H  
ATOM  16034  HA  VAL A1061     -57.236 -27.430  68.802  1.00  2.600          H  
ATOM  16035  HB  VAL A1061     -55.046 -26.361  69.030  1.00  3.540          H  
ATOM  16036 1HG1 VAL A1061     -53.783 -28.312  69.790  1.00  3.540          H  
ATOM  16037 2HG1 VAL A1061     -55.502 -28.433  70.227  1.00  3.540          H  
ATOM  16038 3HG1 VAL A1061     -54.860 -29.382  68.866  1.00  3.540          H  
ATOM  16039 1HG2 VAL A1061     -53.115 -27.100  67.661  1.00  3.540          H  
ATOM  16040 2HG2 VAL A1061     -54.177 -28.136  66.686  1.00  3.540          H  
ATOM  16041 3HG2 VAL A1061     -54.355 -26.373  66.636  1.00  3.540          H  
ATOM  16042  N   LEU A1062     -57.029 -26.466  65.773  1.00  1.710          N  
ATOM  16043  CA  LEU A1062     -57.323 -25.439  64.794  1.00  1.580          C  
ATOM  16044  C   LEU A1062     -58.817 -25.318  64.481  1.00  1.500          C  
ATOM  16045  O   LEU A1062     -59.204 -24.576  63.566  1.00  1.450          O  
ATOM  16046  CB  LEU A1062     -56.568 -25.747  63.502  1.00  2.260          C  
ATOM  16047  CG  LEU A1062     -55.027 -25.829  63.567  1.00  2.260          C  
ATOM  16048  CD1 LEU A1062     -54.515 -26.193  62.170  1.00  2.260          C  
ATOM  16049  CD2 LEU A1062     -54.433 -24.516  64.069  1.00  2.260          C  
ATOM  16050  H   LEU A1062     -56.914 -27.421  65.471  1.00  2.050          H  
ATOM  16051  HA  LEU A1062     -57.001 -24.480  65.193  1.00  1.900          H  
ATOM  16052 1HB  LEU A1062     -56.907 -26.711  63.156  1.00  2.720          H  
ATOM  16053 2HB  LEU A1062     -56.831 -24.998  62.757  1.00  2.720          H  
ATOM  16054  HG  LEU A1062     -54.731 -26.630  64.240  1.00  2.720          H  
ATOM  16055 1HD1 LEU A1062     -53.430 -26.282  62.190  1.00  2.720          H  
ATOM  16056 2HD1 LEU A1062     -54.948 -27.145  61.860  1.00  2.720          H  
ATOM  16057 3HD1 LEU A1062     -54.800 -25.426  61.458  1.00  2.720          H  
ATOM  16058 1HD2 LEU A1062     -53.347 -24.600  64.097  1.00  2.720          H  
ATOM  16059 2HD2 LEU A1062     -54.715 -23.708  63.406  1.00  2.720          H  
ATOM  16060 3HD2 LEU A1062     -54.790 -24.297  65.071  1.00  2.720          H  
ATOM  16061  N   PHE A1063     -59.652 -26.077  65.209  1.00  1.550          N  
ATOM  16062  CA  PHE A1063     -61.092 -26.087  64.967  1.00  1.520          C  
ATOM  16063  C   PHE A1063     -61.927 -25.318  65.986  1.00  1.560          C  
ATOM  16064  O   PHE A1063     -61.609 -25.250  67.174  1.00  1.640          O  
ATOM  16065  CB  PHE A1063     -61.597 -27.517  64.954  1.00  2.140          C  
ATOM  16066  CG  PHE A1063     -61.227 -28.363  63.752  1.00  2.140          C  
ATOM  16067  CD1 PHE A1063     -59.980 -28.871  63.600  1.00  2.140          C  
ATOM  16068  CD2 PHE A1063     -62.185 -28.705  62.822  1.00  2.140          C  
ATOM  16069  CE1 PHE A1063     -59.678 -29.677  62.530  1.00  2.140          C  
ATOM  16070  CE2 PHE A1063     -61.905 -29.501  61.767  1.00  2.140          C  
ATOM  16071  CZ  PHE A1063     -60.642 -29.984  61.616  1.00  2.140          C  
ATOM  16072  H   PHE A1063     -59.287 -26.681  65.951  1.00  1.860          H  
ATOM  16073  HA  PHE A1063     -61.259 -25.650  63.992  1.00  1.820          H  
ATOM  16074 1HB  PHE A1063     -61.230 -28.020  65.843  1.00  2.570          H  
ATOM  16075 2HB  PHE A1063     -62.678 -27.490  65.026  1.00  2.570          H  
ATOM  16076  HD1 PHE A1063     -59.231 -28.625  64.330  1.00  2.570          H  
ATOM  16077  HD2 PHE A1063     -63.187 -28.333  62.955  1.00  2.570          H  
ATOM  16078  HE1 PHE A1063     -58.672 -30.075  62.409  1.00  2.570          H  
ATOM  16079  HE2 PHE A1063     -62.688 -29.751  61.049  1.00  2.570          H  
ATOM  16080  HZ  PHE A1063     -60.399 -30.616  60.772  1.00  2.570          H  
ATOM  16081  N   VAL A1064     -63.054 -24.792  65.510  1.00  1.520          N  
ATOM  16082  CA  VAL A1064     -64.029 -24.103  66.359  1.00  1.570          C  
ATOM  16083  C   VAL A1064     -64.780 -25.095  67.248  1.00  1.650          C  
ATOM  16084  O   VAL A1064     -65.217 -26.143  66.794  1.00  1.670          O  
ATOM  16085  CB  VAL A1064     -65.063 -23.329  65.507  1.00  2.180          C  
ATOM  16086  CG1 VAL A1064     -66.148 -22.707  66.387  1.00  2.180          C  
ATOM  16087  CG2 VAL A1064     -64.382 -22.290  64.695  1.00  2.180          C  
ATOM  16088  H   VAL A1064     -63.205 -24.873  64.500  1.00  1.820          H  
ATOM  16089  HA  VAL A1064     -63.496 -23.397  66.993  1.00  1.880          H  
ATOM  16090  HB  VAL A1064     -65.541 -23.993  64.861  1.00  2.610          H  
ATOM  16091 1HG1 VAL A1064     -66.857 -22.187  65.755  1.00  2.610          H  
ATOM  16092 2HG1 VAL A1064     -66.677 -23.474  66.946  1.00  2.610          H  
ATOM  16093 3HG1 VAL A1064     -65.700 -22.000  67.080  1.00  2.610          H  
ATOM  16094 1HG2 VAL A1064     -65.141 -21.789  64.100  1.00  2.610          H  
ATOM  16095 2HG2 VAL A1064     -63.887 -21.574  65.346  1.00  2.610          H  
ATOM  16096 3HG2 VAL A1064     -63.641 -22.757  64.035  1.00  2.610          H  
ATOM  16097  N   ASN A1065     -64.900 -24.790  68.531  1.00  1.720          N  
ATOM  16098  CA  ASN A1065     -65.636 -25.670  69.441  1.00  1.830          C  
ATOM  16099  C   ASN A1065     -67.121 -25.278  69.464  1.00  1.840          C  
ATOM  16100  O   ASN A1065     -67.459 -24.240  70.036  1.00  1.880          O  
ATOM  16101  CB  ASN A1065     -65.044 -25.594  70.840  1.00  2.520          C  
ATOM  16102  CG  ASN A1065     -65.679 -26.550  71.819  1.00  2.520          C  
ATOM  16103  OD1 ASN A1065     -66.424 -27.455  71.426  1.00  2.520          O  
ATOM  16104  ND2 ASN A1065     -65.393 -26.366  73.088  1.00  2.520          N  
ATOM  16105  H   ASN A1065     -64.496 -23.932  68.878  1.00  2.060          H  
ATOM  16106  HA  ASN A1065     -65.572 -26.696  69.074  1.00  2.200          H  
ATOM  16107 1HB  ASN A1065     -63.975 -25.803  70.789  1.00  3.020          H  
ATOM  16108 2HB  ASN A1065     -65.158 -24.580  71.222  1.00  3.020          H  
ATOM  16109 1HD2 ASN A1065     -65.784 -26.971  73.783  1.00  3.020          H  
ATOM  16110 2HD2 ASN A1065     -64.785 -25.621  73.360  1.00  3.020          H  
ATOM  16111  N   ALA A1066     -68.005 -26.057  68.819  1.00  1.890          N  
ATOM  16112  CA  ALA A1066     -69.413 -25.659  68.755  1.00  1.930          C  
ATOM  16113  C   ALA A1066     -70.385 -26.851  68.851  1.00  2.020          C  
ATOM  16114  O   ALA A1066     -70.218 -27.869  68.175  1.00  2.120          O  
ATOM  16115  CB  ALA A1066     -69.630 -24.929  67.431  1.00  2.690          C  
ATOM  16116  H   ALA A1066     -67.705 -26.909  68.328  1.00  2.270          H  
ATOM  16117  HA  ALA A1066     -69.629 -24.993  69.593  1.00  2.320          H  
ATOM  16118 1HB  ALA A1066     -70.646 -24.600  67.326  1.00  3.220          H  
ATOM  16119 2HB  ALA A1066     -68.972 -24.071  67.381  1.00  3.220          H  
ATOM  16120 3HB  ALA A1066     -69.393 -25.612  66.624  1.00  3.220          H  
ATOM  16121  N   THR A1067     -71.453 -26.686  69.638  1.00  2.050          N  
ATOM  16122  CA  THR A1067     -72.483 -27.732  69.731  1.00  2.130          C  
ATOM  16123  C   THR A1067     -73.724 -27.353  68.953  1.00  2.130          C  
ATOM  16124  O   THR A1067     -73.754 -26.326  68.282  1.00  1.990          O  
ATOM  16125  CB  THR A1067     -72.853 -28.117  71.183  1.00  2.950          C  
ATOM  16126  OG1 THR A1067     -73.685 -29.295  71.127  1.00  2.950          O  
ATOM  16127  CG2 THR A1067     -73.598 -26.998  71.919  1.00  2.950          C  
ATOM  16128  H   THR A1067     -71.532 -25.820  70.200  1.00  2.460          H  
ATOM  16129  HA  THR A1067     -72.094 -28.641  69.274  1.00  2.560          H  
ATOM  16130  HB  THR A1067     -71.944 -28.348  71.734  1.00  3.540          H  
ATOM  16131  HG1 THR A1067     -73.158 -30.070  70.780  1.00  3.540          H  
ATOM  16132 1HG2 THR A1067     -73.834 -27.326  72.927  1.00  3.540          H  
ATOM  16133 2HG2 THR A1067     -72.975 -26.111  71.971  1.00  3.540          H  
ATOM  16134 3HG2 THR A1067     -74.491 -26.766  71.418  1.00  3.540          H  
ATOM  16135  N   GLU A1068     -74.779 -28.152  69.067  1.00  2.330          N  
ATOM  16136  CA  GLU A1068     -76.012 -27.929  68.298  1.00  2.390          C  
ATOM  16137  C   GLU A1068     -76.527 -26.502  68.479  1.00  2.370          C  
ATOM  16138  O   GLU A1068     -77.051 -25.900  67.550  1.00  2.380          O  
ATOM  16139  CB  GLU A1068     -77.086 -28.928  68.711  1.00  3.320          C  
ATOM  16140  CG  GLU A1068     -78.336 -28.878  67.852  1.00  3.320          C  
ATOM  16141  CD  GLU A1068     -79.327 -29.916  68.225  1.00  3.320          C  
ATOM  16142  OE1 GLU A1068     -79.490 -30.156  69.400  1.00  3.320          O  
ATOM  16143  OE2 GLU A1068     -79.910 -30.503  67.338  1.00  3.320          O  
ATOM  16144  H   GLU A1068     -74.695 -28.945  69.697  1.00  2.800          H  
ATOM  16145  HA  GLU A1068     -75.795 -28.079  67.244  1.00  2.870          H  
ATOM  16146 1HB  GLU A1068     -76.680 -29.940  68.663  1.00  3.990          H  
ATOM  16147 2HB  GLU A1068     -77.379 -28.739  69.744  1.00  3.990          H  
ATOM  16148 1HG  GLU A1068     -78.805 -27.899  67.952  1.00  3.990          H  
ATOM  16149 2HG  GLU A1068     -78.052 -29.009  66.807  1.00  3.990          H  
ATOM  16150  N   ILE A1069     -76.384 -25.992  69.686  1.00  2.430          N  
ATOM  16151  CA  ILE A1069     -76.742 -24.646  70.116  1.00  2.490          C  
ATOM  16152  C   ILE A1069     -75.927 -23.559  69.404  1.00  2.330          C  
ATOM  16153  O   ILE A1069     -76.458 -22.478  69.126  1.00  2.440          O  
ATOM  16154  CB  ILE A1069     -76.572 -24.512  71.644  1.00  3.460          C  
ATOM  16155  CG1 ILE A1069     -77.617 -25.415  72.339  1.00  3.460          C  
ATOM  16156  CG2 ILE A1069     -76.709 -23.035  72.085  1.00  3.460          C  
ATOM  16157  CD1 ILE A1069     -77.383 -25.625  73.820  1.00  3.460          C  
ATOM  16158  H   ILE A1069     -75.984 -26.601  70.383  1.00  2.920          H  
ATOM  16159  HA  ILE A1069     -77.795 -24.493  69.872  1.00  2.990          H  
ATOM  16160  HB  ILE A1069     -75.589 -24.855  71.933  1.00  4.150          H  
ATOM  16161 1HG1 ILE A1069     -78.603 -24.970  72.208  1.00  4.150          H  
ATOM  16162 2HG1 ILE A1069     -77.612 -26.390  71.858  1.00  4.150          H  
ATOM  16163 1HG2 ILE A1069     -76.581 -22.950  73.158  1.00  4.150          H  
ATOM  16164 2HG2 ILE A1069     -75.948 -22.418  71.608  1.00  4.150          H  
ATOM  16165 3HG2 ILE A1069     -77.697 -22.663  71.811  1.00  4.150          H  
ATOM  16166 1HD1 ILE A1069     -78.162 -26.276  74.215  1.00  4.150          H  
ATOM  16167 2HD1 ILE A1069     -76.408 -26.095  73.972  1.00  4.150          H  
ATOM  16168 3HD1 ILE A1069     -77.411 -24.681  74.351  1.00  4.150          H  
ATOM  16169  N   ASP A1070     -74.621 -23.784  69.235  1.00  2.130          N  
ATOM  16170  CA  ASP A1070     -73.682 -22.798  68.695  1.00  2.010          C  
ATOM  16171  C   ASP A1070     -73.543 -22.834  67.175  1.00  1.900          C  
ATOM  16172  O   ASP A1070     -73.313 -21.810  66.530  1.00  1.870          O  
ATOM  16173  CB  ASP A1070     -72.301 -23.098  69.239  1.00  2.860          C  
ATOM  16174  CG  ASP A1070     -72.174 -23.104  70.719  1.00  2.860          C  
ATOM  16175  OD1 ASP A1070     -72.478 -22.141  71.384  1.00  2.860          O  
ATOM  16176  OD2 ASP A1070     -71.725 -24.149  71.188  1.00  2.860          O  
ATOM  16177  H   ASP A1070     -74.247 -24.708  69.431  1.00  2.560          H  
ATOM  16178  HA  ASP A1070     -74.015 -21.801  69.004  1.00  2.410          H  
ATOM  16179 1HB  ASP A1070     -72.050 -24.076  68.903  1.00  3.430          H  
ATOM  16180 2HB  ASP A1070     -71.576 -22.402  68.817  1.00  3.430          H  
ATOM  16181  N   LEU A1071     -73.711 -24.017  66.592  1.00  1.880          N  
ATOM  16182  CA  LEU A1071     -73.498 -24.223  65.164  1.00  1.770          C  
ATOM  16183  C   LEU A1071     -74.381 -23.338  64.251  1.00  1.760          C  
ATOM  16184  O   LEU A1071     -73.897 -22.955  63.189  1.00  1.650          O  
ATOM  16185  CB  LEU A1071     -73.645 -25.726  64.848  1.00  2.520          C  
ATOM  16186  CG  LEU A1071     -72.517 -26.662  65.390  1.00  2.520          C  
ATOM  16187  CD1 LEU A1071     -72.977 -28.084  65.292  1.00  2.520          C  
ATOM  16188  CD2 LEU A1071     -71.241 -26.505  64.574  1.00  2.520          C  
ATOM  16189  H   LEU A1071     -73.917 -24.824  67.185  1.00  2.260          H  
ATOM  16190  HA  LEU A1071     -72.471 -23.945  64.954  1.00  2.120          H  
ATOM  16191 1HB  LEU A1071     -74.572 -26.106  65.248  1.00  3.030          H  
ATOM  16192 2HB  LEU A1071     -73.657 -25.847  63.782  1.00  3.030          H  
ATOM  16193  HG  LEU A1071     -72.306 -26.421  66.417  1.00  3.030          H  
ATOM  16194 1HD1 LEU A1071     -72.210 -28.721  65.685  1.00  3.030          H  
ATOM  16195 2HD1 LEU A1071     -73.879 -28.216  65.880  1.00  3.030          H  
ATOM  16196 3HD1 LEU A1071     -73.176 -28.346  64.262  1.00  3.030          H  
ATOM  16197 1HD2 LEU A1071     -70.476 -27.175  64.977  1.00  3.030          H  
ATOM  16198 2HD2 LEU A1071     -71.434 -26.760  63.535  1.00  3.030          H  
ATOM  16199 3HD2 LEU A1071     -70.882 -25.490  64.633  1.00  3.030          H  
ATOM  16200  N   PRO A1072     -75.661 -23.003  64.590  1.00  1.880          N  
ATOM  16201  CA  PRO A1072     -76.545 -22.116  63.839  1.00  1.900          C  
ATOM  16202  C   PRO A1072     -75.984 -20.684  63.710  1.00  1.850          C  
ATOM  16203  O   PRO A1072     -76.451 -19.907  62.879  1.00  1.850          O  
ATOM  16204  CB  PRO A1072     -77.841 -22.134  64.656  1.00  2.850          C  
ATOM  16205  CG  PRO A1072     -77.812 -23.448  65.360  1.00  2.850          C  
ATOM  16206  CD  PRO A1072     -76.369 -23.667  65.694  1.00  2.850          C  
ATOM  16207  HA  PRO A1072     -76.732 -22.556  62.865  1.00  2.280          H  
ATOM  16208 1HB  PRO A1072     -77.868 -21.276  65.346  1.00  3.420          H  
ATOM  16209 2HB  PRO A1072     -78.701 -22.031  63.980  1.00  3.420          H  
ATOM  16210 1HG  PRO A1072     -78.440 -23.420  66.267  1.00  3.420          H  
ATOM  16211 2HG  PRO A1072     -78.219 -24.241  64.716  1.00  3.420          H  
ATOM  16212 1HD  PRO A1072     -76.186 -23.179  66.642  1.00  3.420          H  
ATOM  16213 2HD  PRO A1072     -76.173 -24.719  65.714  1.00  3.420          H  
ATOM  16214  N   SER A1073     -75.002 -20.310  64.546  1.00  1.840          N  
ATOM  16215  CA  SER A1073     -74.432 -18.970  64.459  1.00  1.850          C  
ATOM  16216  C   SER A1073     -73.318 -18.925  63.427  1.00  1.710          C  
ATOM  16217  O   SER A1073     -72.846 -17.848  63.062  1.00  1.720          O  
ATOM  16218  CB  SER A1073     -73.878 -18.515  65.798  1.00  2.590          C  
ATOM  16219  OG  SER A1073     -74.886 -18.370  66.764  1.00  2.590          O  
ATOM  16220  H   SER A1073     -74.600 -20.933  65.251  1.00  2.210          H  
ATOM  16221  HA  SER A1073     -75.216 -18.278  64.150  1.00  2.220          H  
ATOM  16222 1HB  SER A1073     -73.141 -19.241  66.143  1.00  3.100          H  
ATOM  16223 2HB  SER A1073     -73.358 -17.569  65.667  1.00  3.100          H  
ATOM  16224  HG  SER A1073     -74.450 -18.043  67.554  1.00  3.100          H  
ATOM  16225  N   ILE A1074     -72.889 -20.096  62.967  1.00  1.610          N  
ATOM  16226  CA  ILE A1074     -71.825 -20.212  61.994  1.00  1.510          C  
ATOM  16227  C   ILE A1074     -72.537 -20.423  60.680  1.00  1.440          C  
ATOM  16228  O   ILE A1074     -72.332 -19.715  59.692  1.00  1.400          O  
ATOM  16229  CB  ILE A1074     -70.903 -21.398  62.352  1.00  2.150          C  
ATOM  16230  CG1 ILE A1074     -70.276 -21.107  63.758  1.00  2.150          C  
ATOM  16231  CG2 ILE A1074     -69.808 -21.580  61.262  1.00  2.150          C  
ATOM  16232  CD1 ILE A1074     -69.548 -22.241  64.391  1.00  2.150          C  
ATOM  16233  H   ILE A1074     -73.346 -20.951  63.280  1.00  1.930          H  
ATOM  16234  HA  ILE A1074     -71.261 -19.301  61.952  1.00  1.810          H  
ATOM  16235  HB  ILE A1074     -71.496 -22.308  62.426  1.00  2.580          H  
ATOM  16236 1HG1 ILE A1074     -69.593 -20.278  63.668  1.00  2.580          H  
ATOM  16237 2HG1 ILE A1074     -71.076 -20.821  64.439  1.00  2.580          H  
ATOM  16238 1HG2 ILE A1074     -69.180 -22.413  61.508  1.00  2.580          H  
ATOM  16239 2HG2 ILE A1074     -70.266 -21.767  60.300  1.00  2.580          H  
ATOM  16240 3HG2 ILE A1074     -69.213 -20.696  61.198  1.00  2.580          H  
ATOM  16241 1HD1 ILE A1074     -69.181 -21.921  65.362  1.00  2.580          H  
ATOM  16242 2HD1 ILE A1074     -70.226 -23.080  64.525  1.00  2.580          H  
ATOM  16243 3HD1 ILE A1074     -68.721 -22.538  63.778  1.00  2.580          H  
ATOM  16244  N   ILE A1075     -73.412 -21.418  60.682  1.00  1.450          N  
ATOM  16245  CA  ILE A1075     -74.212 -21.765  59.532  1.00  1.420          C  
ATOM  16246  C   ILE A1075     -75.691 -21.400  59.792  1.00  1.520          C  
ATOM  16247  O   ILE A1075     -76.280 -21.964  60.698  1.00  1.680          O  
ATOM  16248  CB  ILE A1075     -74.029 -23.249  59.205  1.00  2.000          C  
ATOM  16249  CG1 ILE A1075     -72.555 -23.507  58.796  1.00  2.000          C  
ATOM  16250  CG2 ILE A1075     -75.005 -23.646  58.205  1.00  2.000          C  
ATOM  16251  CD1 ILE A1075     -72.168 -24.964  58.631  1.00  2.000          C  
ATOM  16252  H   ILE A1075     -73.534 -21.958  61.541  1.00  1.740          H  
ATOM  16253  HA  ILE A1075     -73.821 -21.227  58.683  1.00  1.700          H  
ATOM  16254  HB  ILE A1075     -74.168 -23.820  60.098  1.00  2.400          H  
ATOM  16255 1HG1 ILE A1075     -72.359 -22.985  57.867  1.00  2.400          H  
ATOM  16256 2HG1 ILE A1075     -71.925 -23.090  59.556  1.00  2.400          H  
ATOM  16257 1HG2 ILE A1075     -74.895 -24.689  57.974  1.00  2.400          H  
ATOM  16258 2HG2 ILE A1075     -75.995 -23.478  58.598  1.00  2.400          H  
ATOM  16259 3HG2 ILE A1075     -74.867 -23.056  57.338  1.00  2.400          H  
ATOM  16260 1HD1 ILE A1075     -71.112 -25.029  58.367  1.00  2.400          H  
ATOM  16261 2HD1 ILE A1075     -72.339 -25.488  59.578  1.00  2.400          H  
ATOM  16262 3HD1 ILE A1075     -72.754 -25.423  57.858  1.00  2.400          H  
ATOM  16263  N   PRO A1076     -76.350 -20.557  58.981  1.00  1.510          N  
ATOM  16264  CA  PRO A1076     -77.710 -20.073  59.209  1.00  1.640          C  
ATOM  16265  C   PRO A1076     -78.735 -21.179  59.448  1.00  1.730          C  
ATOM  16266  O   PRO A1076     -78.737 -22.196  58.760  1.00  2.120          O  
ATOM  16267  CB  PRO A1076     -78.019 -19.333  57.894  1.00  2.460          C  
ATOM  16268  CG  PRO A1076     -76.678 -18.894  57.369  1.00  2.460          C  
ATOM  16269  CD  PRO A1076     -75.724 -20.009  57.741  1.00  2.460          C  
ATOM  16270  HA  PRO A1076     -77.697 -19.378  60.062  1.00  1.970          H  
ATOM  16271 1HB  PRO A1076     -78.535 -20.025  57.194  1.00  2.950          H  
ATOM  16272 2HB  PRO A1076     -78.717 -18.504  58.076  1.00  2.950          H  
ATOM  16273 1HG  PRO A1076     -76.714 -18.719  56.279  1.00  2.950          H  
ATOM  16274 2HG  PRO A1076     -76.381 -17.941  57.830  1.00  2.950          H  
ATOM  16275 1HD  PRO A1076     -75.702 -20.776  56.936  1.00  2.950          H  
ATOM  16276 2HD  PRO A1076     -74.747 -19.549  57.913  1.00  2.950          H  
ATOM  16277  N   ASP A1077     -79.653 -20.929  60.374  1.00  2.150          N  
ATOM  16278  CA  ASP A1077     -80.729 -21.834  60.816  1.00  2.420          C  
ATOM  16279  C   ASP A1077     -81.737 -22.361  59.770  1.00  2.370          C  
ATOM  16280  O   ASP A1077     -82.811 -22.847  60.121  1.00  2.580          O  
ATOM  16281  CB  ASP A1077     -81.439 -21.145  61.988  1.00  3.280          C  
ATOM  16282  CG  ASP A1077     -81.904 -19.733  61.629  1.00  3.280          C  
ATOM  16283  OD1 ASP A1077     -81.085 -19.050  61.015  1.00  3.280          O  
ATOM  16284  OD2 ASP A1077     -82.976 -19.317  61.983  1.00  3.280          O  
ATOM  16285  H   ASP A1077     -79.627 -20.024  60.846  1.00  2.580          H  
ATOM  16286  HA  ASP A1077     -80.241 -22.710  61.237  1.00  2.900          H  
ATOM  16287 1HB  ASP A1077     -82.313 -21.734  62.280  1.00  3.940          H  
ATOM  16288 2HB  ASP A1077     -80.773 -21.099  62.842  1.00  3.940          H  
ATOM  16289  N   TYR A1078     -81.373 -22.277  58.497  1.00  2.400          N  
ATOM  16290  CA  TYR A1078     -82.171 -22.763  57.379  1.00  2.790          C  
ATOM  16291  C   TYR A1078     -81.449 -23.920  56.702  1.00  2.760          C  
ATOM  16292  O   TYR A1078     -81.928 -24.511  55.730  1.00  3.040          O  
ATOM  16293  CB  TYR A1078     -82.427 -21.611  56.424  1.00  3.750          C  
ATOM  16294  CG  TYR A1078     -83.187 -20.528  57.129  1.00  3.750          C  
ATOM  16295  CD1 TYR A1078     -82.504 -19.498  57.761  1.00  3.750          C  
ATOM  16296  CD2 TYR A1078     -84.569 -20.570  57.162  1.00  3.750          C  
ATOM  16297  CE1 TYR A1078     -83.208 -18.531  58.434  1.00  3.750          C  
ATOM  16298  CE2 TYR A1078     -85.269 -19.598  57.829  1.00  3.750          C  
ATOM  16299  CZ  TYR A1078     -84.595 -18.584  58.470  1.00  3.750          C  
ATOM  16300  OH  TYR A1078     -85.305 -17.624  59.149  1.00  3.750          O  
ATOM  16301  H   TYR A1078     -80.465 -21.860  58.306  1.00  2.880          H  
ATOM  16302  HA  TYR A1078     -83.122 -23.137  57.763  1.00  3.350          H  
ATOM  16303 1HB  TYR A1078     -81.480 -21.201  56.072  1.00  4.500          H  
ATOM  16304 2HB  TYR A1078     -83.003 -21.945  55.568  1.00  4.500          H  
ATOM  16305  HD1 TYR A1078     -81.415 -19.463  57.741  1.00  4.500          H  
ATOM  16306  HD2 TYR A1078     -85.101 -21.380  56.664  1.00  4.500          H  
ATOM  16307  HE1 TYR A1078     -82.670 -17.732  58.947  1.00  4.500          H  
ATOM  16308  HE2 TYR A1078     -86.357 -19.631  57.863  1.00  4.500          H  
ATOM  16309  HH  TYR A1078     -84.701 -17.119  59.704  1.00  4.500          H  
ATOM  16310  N   ILE A1079     -80.284 -24.239  57.242  1.00  3.020          N  
ATOM  16311  CA  ILE A1079     -79.416 -25.281  56.733  1.00  3.420          C  
ATOM  16312  C   ILE A1079     -79.424 -26.493  57.651  1.00  3.350          C  
ATOM  16313  O   ILE A1079     -79.236 -26.389  58.867  1.00  3.720          O  
ATOM  16314  CB  ILE A1079     -77.992 -24.730  56.602  1.00  4.630          C  
ATOM  16315  CG1 ILE A1079     -77.949 -23.441  55.691  1.00  4.630          C  
ATOM  16316  CG2 ILE A1079     -77.041 -25.779  56.117  1.00  4.630          C  
ATOM  16317  CD1 ILE A1079     -78.431 -23.604  54.259  1.00  4.630          C  
ATOM  16318  H   ILE A1079     -79.957 -23.686  58.036  1.00  3.620          H  
ATOM  16319  HA  ILE A1079     -79.779 -25.599  55.760  1.00  4.100          H  
ATOM  16320  HB  ILE A1079     -77.684 -24.410  57.579  1.00  5.550          H  
ATOM  16321 1HG1 ILE A1079     -78.553 -22.668  56.165  1.00  5.550          H  
ATOM  16322 2HG1 ILE A1079     -76.921 -23.092  55.658  1.00  5.550          H  
ATOM  16323 1HG2 ILE A1079     -76.073 -25.349  56.081  1.00  5.550          H  
ATOM  16324 2HG2 ILE A1079     -77.034 -26.625  56.802  1.00  5.550          H  
ATOM  16325 3HG2 ILE A1079     -77.323 -26.131  55.128  1.00  5.550          H  
ATOM  16326 1HD1 ILE A1079     -78.344 -22.647  53.744  1.00  5.550          H  
ATOM  16327 2HD1 ILE A1079     -77.829 -24.342  53.735  1.00  5.550          H  
ATOM  16328 3HD1 ILE A1079     -79.473 -23.914  54.249  1.00  5.550          H  
ATOM  16329  N   ASP A1080     -79.648 -27.675  57.089  1.00  3.400          N  
ATOM  16330  CA  ASP A1080     -79.703 -28.850  57.944  1.00  3.560          C  
ATOM  16331  C   ASP A1080     -78.288 -29.357  58.252  1.00  4.330          C  
ATOM  16332  O   ASP A1080     -77.740 -30.253  57.581  1.00  4.840          O  
ATOM  16333  CB  ASP A1080     -80.561 -29.948  57.334  1.00  4.920          C  
ATOM  16334  CG  ASP A1080     -80.824 -31.072  58.323  1.00  4.920          C  
ATOM  16335  OD1 ASP A1080     -80.238 -31.061  59.406  1.00  4.920          O  
ATOM  16336  OD2 ASP A1080     -81.610 -31.929  58.013  1.00  4.920          O  
ATOM  16337  H   ASP A1080     -79.805 -27.737  56.093  1.00  4.080          H  
ATOM  16338  HA  ASP A1080     -80.166 -28.566  58.890  1.00  4.270          H  
ATOM  16339 1HB  ASP A1080     -81.515 -29.531  57.007  1.00  5.900          H  
ATOM  16340 2HB  ASP A1080     -80.061 -30.362  56.457  1.00  5.900          H  
ATOM  16341  N   ILE A1081     -77.703 -28.717  59.259  1.00  4.800          N  
ATOM  16342  CA  ILE A1081     -76.337 -28.936  59.707  1.00  5.900          C  
ATOM  16343  C   ILE A1081     -76.189 -30.366  60.197  1.00  6.520          C  
ATOM  16344  O   ILE A1081     -75.199 -31.046  59.917  1.00  7.380          O  
ATOM  16345  CB  ILE A1081     -75.972 -27.986  60.871  1.00  7.820          C  
ATOM  16346  CG1 ILE A1081     -75.981 -26.517  60.393  1.00  7.820          C  
ATOM  16347  CG2 ILE A1081     -74.561 -28.358  61.428  1.00  7.820          C  
ATOM  16348  CD1 ILE A1081     -75.959 -25.493  61.535  1.00  7.820          C  
ATOM  16349  H   ILE A1081     -78.277 -27.982  59.686  1.00  5.760          H  
ATOM  16350  HA  ILE A1081     -75.657 -28.776  58.860  1.00  7.080          H  
ATOM  16351  HB  ILE A1081     -76.714 -28.084  61.667  1.00  9.380          H  
ATOM  16352 1HG1 ILE A1081     -75.121 -26.345  59.750  1.00  9.380          H  
ATOM  16353 2HG1 ILE A1081     -76.880 -26.344  59.810  1.00  9.380          H  
ATOM  16354 1HG2 ILE A1081     -74.301 -27.707  62.243  1.00  9.380          H  
ATOM  16355 2HG2 ILE A1081     -74.544 -29.384  61.792  1.00  9.380          H  
ATOM  16356 3HG2 ILE A1081     -73.821 -28.251  60.633  1.00  9.380          H  
ATOM  16357 1HD1 ILE A1081     -75.999 -24.490  61.133  1.00  9.380          H  
ATOM  16358 2HD1 ILE A1081     -76.829 -25.641  62.173  1.00  9.380          H  
ATOM  16359 3HD1 ILE A1081     -75.075 -25.596  62.115  1.00  9.380          H  
ATOM  16360  N   ASN A1082     -77.168 -30.797  61.000  1.00  6.280          N  
ATOM  16361  CA  ASN A1082     -77.129 -32.114  61.607  1.00  7.030          C  
ATOM  16362  C   ASN A1082     -77.205 -33.230  60.576  1.00  7.260          C  
ATOM  16363  O   ASN A1082     -76.454 -34.212  60.668  1.00  8.000          O  
ATOM  16364  CB  ASN A1082     -78.282 -32.270  62.574  1.00  9.540          C  
ATOM  16365  CG  ASN A1082     -78.148 -31.465  63.845  1.00  9.540          C  
ATOM  16366  OD1 ASN A1082     -77.067 -31.006  64.238  1.00  9.540          O  
ATOM  16367  ND2 ASN A1082     -79.273 -31.309  64.506  1.00  9.540          N  
ATOM  16368  H   ASN A1082     -77.959 -30.187  61.158  1.00  7.540          H  
ATOM  16369  HA  ASN A1082     -76.185 -32.222  62.141  1.00  8.440          H  
ATOM  16370 1HB  ASN A1082     -79.207 -31.975  62.070  1.00 11.450          H  
ATOM  16371 2HB  ASN A1082     -78.383 -33.321  62.841  1.00 11.450          H  
ATOM  16372 1HD2 ASN A1082     -79.313 -30.810  65.404  1.00 11.450          H  
ATOM  16373 2HD2 ASN A1082     -80.117 -31.705  64.147  1.00 11.450          H  
ATOM  16374  N   GLN A1083     -78.085 -33.091  59.570  1.00  6.900          N  
ATOM  16375  CA  GLN A1083     -78.159 -34.151  58.576  1.00  7.480          C  
ATOM  16376  C   GLN A1083     -76.871 -34.188  57.784  1.00  7.960          C  
ATOM  16377  O   GLN A1083     -76.370 -35.261  57.477  1.00  8.810          O  
ATOM  16378  CB  GLN A1083     -79.356 -33.998  57.650  1.00 10.240          C  
ATOM  16379  CG  GLN A1083     -79.607 -35.174  56.704  1.00 10.240          C  
ATOM  16380  CD  GLN A1083     -79.955 -36.455  57.459  1.00 10.240          C  
ATOM  16381  OE1 GLN A1083     -80.753 -36.424  58.406  1.00 10.240          O  
ATOM  16382  NE2 GLN A1083     -79.390 -37.577  57.046  1.00 10.240          N  
ATOM  16383  H   GLN A1083     -78.733 -32.287  59.531  1.00  8.280          H  
ATOM  16384  HA  GLN A1083     -78.263 -35.102  59.095  1.00  8.980          H  
ATOM  16385 1HB  GLN A1083     -80.249 -33.883  58.256  1.00 12.290          H  
ATOM  16386 2HB  GLN A1083     -79.240 -33.098  57.050  1.00 12.290          H  
ATOM  16387 1HG  GLN A1083     -80.445 -34.922  56.060  1.00 12.290          H  
ATOM  16388 2HG  GLN A1083     -78.716 -35.364  56.098  1.00 12.290          H  
ATOM  16389 1HE2 GLN A1083     -79.592 -38.445  57.493  1.00 12.290          H  
ATOM  16390 2HE2 GLN A1083     -78.742 -37.571  56.247  1.00 12.290          H  
ATOM  16391  N   THR A1084     -76.269 -33.026  57.517  1.00  7.630          N  
ATOM  16392  CA  THR A1084     -75.019 -33.015  56.764  1.00  8.360          C  
ATOM  16393  C   THR A1084     -73.964 -33.861  57.462  1.00  9.120          C  
ATOM  16394  O   THR A1084     -73.297 -34.694  56.818  1.00 10.060          O  
ATOM  16395  CB  THR A1084     -74.475 -31.593  56.596  1.00 11.410          C  
ATOM  16396  OG1 THR A1084     -75.427 -30.803  55.835  1.00 11.410          O  
ATOM  16397  CG2 THR A1084     -73.087 -31.651  55.875  1.00 11.410          C  
ATOM  16398  H   THR A1084     -76.715 -32.139  57.773  1.00  9.160          H  
ATOM  16399  HA  THR A1084     -75.207 -33.438  55.778  1.00 10.030          H  
ATOM  16400  HB  THR A1084     -74.347 -31.132  57.569  1.00 13.690          H  
ATOM  16401  HG1 THR A1084     -76.252 -30.687  56.366  1.00 13.690          H  
ATOM  16402 1HG2 THR A1084     -72.681 -30.662  55.747  1.00 13.690          H  
ATOM  16403 2HG2 THR A1084     -72.377 -32.234  56.455  1.00 13.690          H  
ATOM  16404 3HG2 THR A1084     -73.210 -32.109  54.896  1.00 13.690          H  
ATOM  16405  N   VAL A1085     -73.831 -33.685  58.780  1.00  8.900          N  
ATOM  16406  CA  VAL A1085     -72.861 -34.457  59.536  1.00  9.830          C  
ATOM  16407  C   VAL A1085     -73.159 -35.943  59.400  1.00 10.460          C  
ATOM  16408  O   VAL A1085     -72.250 -36.735  59.142  1.00 11.450          O  
ATOM  16409  CB  VAL A1085     -72.871 -34.073  61.040  1.00 13.390          C  
ATOM  16410  CG1 VAL A1085     -71.986 -35.049  61.876  1.00 13.390          C  
ATOM  16411  CG2 VAL A1085     -72.346 -32.664  61.212  1.00 13.390          C  
ATOM  16412  H   VAL A1085     -74.400 -32.956  59.235  1.00 10.680          H  
ATOM  16413  HA  VAL A1085     -71.870 -34.256  59.121  1.00 11.800          H  
ATOM  16414  HB  VAL A1085     -73.899 -34.132  61.411  1.00 16.070          H  
ATOM  16415 1HG1 VAL A1085     -72.016 -34.758  62.927  1.00 16.070          H  
ATOM  16416 2HG1 VAL A1085     -72.343 -36.077  61.788  1.00 16.070          H  
ATOM  16417 3HG1 VAL A1085     -70.971 -34.989  61.519  1.00 16.070          H  
ATOM  16418 1HG2 VAL A1085     -72.368 -32.387  62.265  1.00 16.070          H  
ATOM  16419 2HG2 VAL A1085     -71.332 -32.641  60.856  1.00 16.070          H  
ATOM  16420 3HG2 VAL A1085     -72.955 -31.966  60.643  1.00 16.070          H  
ATOM  16421  N   GLN A1086     -74.438 -36.311  59.568  1.00 10.030          N  
ATOM  16422  CA  GLN A1086     -74.836 -37.707  59.497  1.00 10.790          C  
ATOM  16423  C   GLN A1086     -74.642 -38.322  58.101  1.00 11.380          C  
ATOM  16424  O   GLN A1086     -74.221 -39.473  57.998  1.00 12.360          O  
ATOM  16425  CB  GLN A1086     -76.304 -37.838  59.917  1.00 14.800          C  
ATOM  16426  CG  GLN A1086     -76.819 -39.266  60.127  1.00 14.800          C  
ATOM  16427  CD  GLN A1086     -76.122 -39.959  61.302  1.00 14.800          C  
ATOM  16428  OE1 GLN A1086     -75.701 -39.289  62.254  1.00 14.800          O  
ATOM  16429  NE2 GLN A1086     -76.024 -41.278  61.259  1.00 14.800          N  
ATOM  16430  H   GLN A1086     -75.137 -35.595  59.800  1.00 12.040          H  
ATOM  16431  HA  GLN A1086     -74.224 -38.262  60.203  1.00 12.950          H  
ATOM  16432 1HB  GLN A1086     -76.469 -37.270  60.833  1.00 17.760          H  
ATOM  16433 2HB  GLN A1086     -76.928 -37.381  59.145  1.00 17.760          H  
ATOM  16434 1HG  GLN A1086     -77.887 -39.231  60.330  1.00 17.760          H  
ATOM  16435 2HG  GLN A1086     -76.632 -39.856  59.224  1.00 17.760          H  
ATOM  16436 1HE2 GLN A1086     -75.589 -41.776  62.006  1.00 17.760          H  
ATOM  16437 2HE2 GLN A1086     -76.406 -41.801  60.458  1.00 17.760          H  
ATOM  16438  N   ASP A1087     -74.913 -37.577  57.021  1.00 10.960          N  
ATOM  16439  CA  ASP A1087     -74.761 -38.141  55.679  1.00 11.750          C  
ATOM  16440  C   ASP A1087     -73.330 -38.497  55.360  1.00 12.530          C  
ATOM  16441  O   ASP A1087     -73.068 -39.568  54.815  1.00 13.510          O  
ATOM  16442  CB  ASP A1087     -75.247 -37.171  54.597  1.00 16.130          C  
ATOM  16443  CG  ASP A1087     -76.751 -37.031  54.521  1.00 16.130          C  
ATOM  16444  OD1 ASP A1087     -77.438 -37.852  55.078  1.00 16.130          O  
ATOM  16445  OD2 ASP A1087     -77.210 -36.117  53.888  1.00 16.130          O  
ATOM  16446  H   ASP A1087     -75.300 -36.643  57.145  1.00 13.150          H  
ATOM  16447  HA  ASP A1087     -75.359 -39.051  55.626  1.00 14.100          H  
ATOM  16448 1HB  ASP A1087     -74.828 -36.181  54.808  1.00 19.360          H  
ATOM  16449 2HB  ASP A1087     -74.867 -37.485  53.628  1.00 19.360          H  
ATOM  16450  N   ILE A1088     -72.391 -37.627  55.706  1.00 12.240          N  
ATOM  16451  CA  ILE A1088     -70.994 -37.943  55.445  1.00 13.140          C  
ATOM  16452  C   ILE A1088     -70.562 -39.090  56.340  1.00 13.890          C  
ATOM  16453  O   ILE A1088     -69.864 -40.003  55.896  1.00 14.910          O  
ATOM  16454  CB  ILE A1088     -70.085 -36.713  55.580  1.00 18.040          C  
ATOM  16455  CG1 ILE A1088     -70.450 -35.642  54.486  1.00 18.040          C  
ATOM  16456  CG2 ILE A1088     -68.572 -37.122  55.496  1.00 18.040          C  
ATOM  16457  CD1 ILE A1088     -70.275 -36.073  52.999  1.00 18.040          C  
ATOM  16458  H   ILE A1088     -72.680 -36.739  56.139  1.00 14.690          H  
ATOM  16459  HA  ILE A1088     -70.912 -38.305  54.430  1.00 15.770          H  
ATOM  16460  HB  ILE A1088     -70.287 -36.250  56.541  1.00 21.640          H  
ATOM  16461 1HG1 ILE A1088     -71.492 -35.350  54.633  1.00 21.640          H  
ATOM  16462 2HG1 ILE A1088     -69.838 -34.784  54.653  1.00 21.640          H  
ATOM  16463 1HG2 ILE A1088     -67.941 -36.254  55.615  1.00 21.640          H  
ATOM  16464 2HG2 ILE A1088     -68.325 -37.834  56.287  1.00 21.640          H  
ATOM  16465 3HG2 ILE A1088     -68.357 -37.576  54.549  1.00 21.640          H  
ATOM  16466 1HD1 ILE A1088     -70.555 -35.237  52.353  1.00 21.640          H  
ATOM  16467 2HD1 ILE A1088     -69.238 -36.335  52.808  1.00 21.640          H  
ATOM  16468 3HD1 ILE A1088     -70.909 -36.916  52.760  1.00 21.640          H  
ATOM  16469  N   LEU A1089     -70.969 -39.045  57.609  1.00 13.490          N  
ATOM  16470  CA  LEU A1089     -70.626 -40.076  58.569  1.00 14.290          C  
ATOM  16471  C   LEU A1089     -71.062 -41.462  58.071  1.00 14.980          C  
ATOM  16472  O   LEU A1089     -70.322 -42.436  58.222  1.00 15.950          O  
ATOM  16473  CB  LEU A1089     -71.312 -39.718  59.895  1.00 19.690          C  
ATOM  16474  CG  LEU A1089     -71.110 -40.587  61.122  1.00 19.690          C  
ATOM  16475  CD1 LEU A1089     -69.636 -40.589  61.531  1.00 19.690          C  
ATOM  16476  CD2 LEU A1089     -72.008 -40.011  62.231  1.00 19.690          C  
ATOM  16477  H   LEU A1089     -71.519 -38.253  57.951  1.00 16.190          H  
ATOM  16478  HA  LEU A1089     -69.548 -40.076  58.690  1.00 17.150          H  
ATOM  16479 1HB  LEU A1089     -71.004 -38.710  60.162  1.00 23.620          H  
ATOM  16480 2HB  LEU A1089     -72.375 -39.697  59.711  1.00 23.620          H  
ATOM  16481  HG  LEU A1089     -71.402 -41.617  60.906  1.00 23.620          H  
ATOM  16482 1HD1 LEU A1089     -69.505 -41.205  62.420  1.00 23.620          H  
ATOM  16483 2HD1 LEU A1089     -69.024 -40.996  60.724  1.00 23.620          H  
ATOM  16484 3HD1 LEU A1089     -69.324 -39.574  61.744  1.00 23.620          H  
ATOM  16485 1HD2 LEU A1089     -71.906 -40.604  63.140  1.00 23.620          H  
ATOM  16486 2HD2 LEU A1089     -71.721 -38.978  62.433  1.00 23.620          H  
ATOM  16487 3HD2 LEU A1089     -73.047 -40.033  61.901  1.00 23.620          H  
ATOM  16488  N   GLU A1090     -72.268 -41.563  57.490  1.00 14.570          N  
ATOM  16489  CA  GLU A1090     -72.741 -42.833  56.948  1.00 15.320          C  
ATOM  16490  C   GLU A1090     -72.149 -43.182  55.571  1.00 16.130          C  
ATOM  16491  O   GLU A1090     -71.875 -44.355  55.298  1.00 17.060          O  
ATOM  16492  CB  GLU A1090     -74.266 -42.832  56.826  1.00 21.150          C  
ATOM  16493  CG  GLU A1090     -75.010 -42.804  58.143  1.00 21.150          C  
ATOM  16494  CD  GLU A1090     -76.506 -42.817  57.968  1.00 21.150          C  
ATOM  16495  OE1 GLU A1090     -76.962 -42.945  56.854  1.00 21.150          O  
ATOM  16496  OE2 GLU A1090     -77.193 -42.662  58.955  1.00 21.150          O  
ATOM  16497  H   GLU A1090     -72.883 -40.744  57.473  1.00 17.480          H  
ATOM  16498  HA  GLU A1090     -72.452 -43.618  57.643  1.00 18.380          H  
ATOM  16499 1HB  GLU A1090     -74.575 -41.950  56.254  1.00 25.380          H  
ATOM  16500 2HB  GLU A1090     -74.585 -43.712  56.269  1.00 25.380          H  
ATOM  16501 1HG  GLU A1090     -74.712 -43.668  58.734  1.00 25.380          H  
ATOM  16502 2HG  GLU A1090     -74.716 -41.909  58.687  1.00 25.380          H  
ATOM  16503  N   ASN A1091     -71.963 -42.181  54.696  1.00 15.890          N  
ATOM  16504  CA  ASN A1091     -71.465 -42.425  53.345  1.00 16.770          C  
ATOM  16505  C   ASN A1091     -69.995 -42.830  53.307  1.00 17.630          C  
ATOM  16506  O   ASN A1091     -69.598 -43.672  52.499  1.00 18.500          O  
ATOM  16507  CB  ASN A1091     -71.660 -41.190  52.486  1.00 23.130          C  
ATOM  16508  CG  ASN A1091     -73.098 -40.933  52.130  1.00 23.130          C  
ATOM  16509  OD1 ASN A1091     -73.948 -41.832  52.138  1.00 23.130          O  
ATOM  16510  ND2 ASN A1091     -73.392 -39.697  51.817  1.00 23.130          N  
ATOM  16511  H   ASN A1091     -72.231 -41.229  54.948  1.00 19.070          H  
ATOM  16512  HA  ASN A1091     -72.038 -43.247  52.916  1.00 20.120          H  
ATOM  16513 1HB  ASN A1091     -71.273 -40.324  53.020  1.00 27.750          H  
ATOM  16514 2HB  ASN A1091     -71.079 -41.292  51.571  1.00 27.750          H  
ATOM  16515 1HD2 ASN A1091     -74.332 -39.453  51.579  1.00 27.750          H  
ATOM  16516 2HD2 ASN A1091     -72.682 -38.997  51.828  1.00 27.750          H  
ATOM  16517  N   TYR A1092     -69.180 -42.245  54.181  1.00 17.500          N  
ATOM  16518  CA  TYR A1092     -67.761 -42.551  54.219  1.00 18.400          C  
ATOM  16519  C   TYR A1092     -67.451 -43.426  55.418  1.00 19.220          C  
ATOM  16520  O   TYR A1092     -67.343 -42.961  56.552  1.00 19.480          O  
ATOM  16521  CB  TYR A1092     -66.960 -41.255  54.207  1.00 25.400          C  
ATOM  16522  CG  TYR A1092     -67.099 -40.536  52.888  1.00 25.400          C  
ATOM  16523  CD1 TYR A1092     -68.151 -39.660  52.642  1.00 25.400          C  
ATOM  16524  CD2 TYR A1092     -66.166 -40.774  51.919  1.00 25.400          C  
ATOM  16525  CE1 TYR A1092     -68.246 -39.034  51.414  1.00 25.400          C  
ATOM  16526  CE2 TYR A1092     -66.251 -40.162  50.702  1.00 25.400          C  
ATOM  16527  CZ  TYR A1092     -67.281 -39.294  50.441  1.00 25.400          C  
ATOM  16528  OH  TYR A1092     -67.359 -38.700  49.217  1.00 25.400          O  
ATOM  16529  H   TYR A1092     -69.543 -41.539  54.827  1.00 21.000          H  
ATOM  16530  HA  TYR A1092     -67.497 -43.118  53.327  1.00 22.080          H  
ATOM  16531 1HB  TYR A1092     -67.306 -40.595  55.006  1.00 30.480          H  
ATOM  16532 2HB  TYR A1092     -65.904 -41.472  54.376  1.00 30.480          H  
ATOM  16533  HD1 TYR A1092     -68.899 -39.475  53.410  1.00 30.480          H  
ATOM  16534  HD2 TYR A1092     -65.364 -41.455  52.127  1.00 30.480          H  
ATOM  16535  HE1 TYR A1092     -69.068 -38.352  51.211  1.00 30.480          H  
ATOM  16536  HE2 TYR A1092     -65.503 -40.367  49.946  1.00 30.480          H  
ATOM  16537  HH  TYR A1092     -68.101 -38.093  49.195  1.00 30.480          H  
ATOM  16538  N   ARG A1093     -67.272 -44.703  55.128  1.00 19.730          N  
ATOM  16539  CA  ARG A1093     -67.085 -45.752  56.115  1.00 20.590          C  
ATOM  16540  C   ARG A1093     -65.793 -45.574  56.937  1.00 20.750          C  
ATOM  16541  O   ARG A1093     -64.875 -44.889  56.495  1.00 20.670          O  
ATOM  16542  CB  ARG A1093     -67.108 -47.088  55.381  1.00 28.480          C  
ATOM  16543  CG  ARG A1093     -68.462 -47.436  54.796  1.00 28.480          C  
ATOM  16544  CD  ARG A1093     -68.457 -48.736  54.100  1.00 28.480          C  
ATOM  16545  NE  ARG A1093     -69.755 -49.014  53.501  1.00 28.480          N  
ATOM  16546  CZ  ARG A1093     -70.070 -50.120  52.791  1.00 28.480          C  
ATOM  16547  NH1 ARG A1093     -69.175 -51.068  52.591  1.00 28.480          N  
ATOM  16548  NH2 ARG A1093     -71.291 -50.249  52.293  1.00 28.480          N  
ATOM  16549  H   ARG A1093     -67.352 -44.965  54.151  1.00 23.680          H  
ATOM  16550  HA  ARG A1093     -67.951 -45.710  56.768  1.00 24.710          H  
ATOM  16551 1HB  ARG A1093     -66.427 -47.033  54.542  1.00 34.180          H  
ATOM  16552 2HB  ARG A1093     -66.775 -47.904  55.994  1.00 34.180          H  
ATOM  16553 1HG  ARG A1093     -69.200 -47.480  55.596  1.00 34.180          H  
ATOM  16554 2HG  ARG A1093     -68.760 -46.668  54.078  1.00 34.180          H  
ATOM  16555 1HD  ARG A1093     -67.705 -48.720  53.311  1.00 34.180          H  
ATOM  16556 2HD  ARG A1093     -68.227 -49.527  54.814  1.00 34.180          H  
ATOM  16557  HE  ARG A1093     -70.479 -48.311  53.625  1.00 34.180          H  
ATOM  16558 1HH1 ARG A1093     -68.243 -50.976  52.968  1.00 34.180          H  
ATOM  16559 2HH1 ARG A1093     -69.418 -51.891  52.059  1.00 34.180          H  
ATOM  16560 1HH2 ARG A1093     -71.978 -49.524  52.445  1.00 34.180          H  
ATOM  16561 2HH2 ARG A1093     -71.538 -51.071  51.761  1.00 34.180          H  
ATOM  16562  N   PRO A1094     -65.675 -46.195  58.133  1.00 21.130          N  
ATOM  16563  CA  PRO A1094     -64.511 -46.148  59.018  1.00 21.440          C  
ATOM  16564  C   PRO A1094     -63.160 -46.415  58.350  1.00 22.090          C  
ATOM  16565  O   PRO A1094     -62.143 -45.913  58.822  1.00 22.400          O  
ATOM  16566  CB  PRO A1094     -64.845 -47.237  60.047  1.00 32.160          C  
ATOM  16567  CG  PRO A1094     -66.355 -47.239  60.120  1.00 32.160          C  
ATOM  16568  CD  PRO A1094     -66.819 -46.983  58.708  1.00 32.160          C  
ATOM  16569  HA  PRO A1094     -64.493 -45.161  59.504  1.00 25.730          H  
ATOM  16570 1HB  PRO A1094     -64.425 -48.202  59.722  1.00 38.590          H  
ATOM  16571 2HB  PRO A1094     -64.373 -46.994  61.012  1.00 38.590          H  
ATOM  16572 1HG  PRO A1094     -66.715 -48.205  60.516  1.00 38.590          H  
ATOM  16573 2HG  PRO A1094     -66.697 -46.466  60.826  1.00 38.590          H  
ATOM  16574 1HD  PRO A1094     -66.967 -47.937  58.199  1.00 38.590          H  
ATOM  16575 2HD  PRO A1094     -67.740 -46.387  58.775  1.00 38.590          H  
ATOM  16576  N   ASN A1095     -63.111 -47.210  57.276  1.00 22.400          N  
ATOM  16577  CA  ASN A1095     -61.842 -47.477  56.614  1.00 23.100          C  
ATOM  16578  C   ASN A1095     -61.343 -46.334  55.708  1.00 23.010          C  
ATOM  16579  O   ASN A1095     -60.315 -46.481  55.046  1.00 23.340          O  
ATOM  16580  CB  ASN A1095     -61.959 -48.757  55.828  1.00 32.060          C  
ATOM  16581  CG  ASN A1095     -63.009 -48.631  54.794  1.00 32.060          C  
ATOM  16582  OD1 ASN A1095     -64.135 -48.239  55.145  1.00 32.060          O  
ATOM  16583  ND2 ASN A1095     -62.695 -48.928  53.561  1.00 32.060          N  
ATOM  16584  H   ASN A1095     -63.933 -47.657  56.877  1.00 26.880          H  
ATOM  16585  HA  ASN A1095     -61.085 -47.617  57.388  1.00 27.720          H  
ATOM  16586 1HB  ASN A1095     -61.008 -48.994  55.352  1.00 38.470          H  
ATOM  16587 2HB  ASN A1095     -62.213 -49.579  56.498  1.00 38.470          H  
ATOM  16588 1HD2 ASN A1095     -63.376 -48.852  52.834  1.00 38.470          H  
ATOM  16589 2HD2 ASN A1095     -61.767 -49.230  53.341  1.00 38.470          H  
ATOM  16590  N   TRP A1096     -62.053 -45.207  55.690  1.00 22.660          N  
ATOM  16591  CA  TRP A1096     -61.679 -44.020  54.918  1.00 22.620          C  
ATOM  16592  C   TRP A1096     -60.981 -43.017  55.818  1.00 22.480          C  
ATOM  16593  O   TRP A1096     -61.278 -42.951  57.011  1.00 22.410          O  
ATOM  16594  CB  TRP A1096     -62.925 -43.355  54.340  1.00 31.680          C  
ATOM  16595  CG  TRP A1096     -63.589 -44.115  53.250  1.00 31.680          C  
ATOM  16596  CD1 TRP A1096     -64.283 -45.267  53.367  1.00 31.680          C  
ATOM  16597  CD2 TRP A1096     -63.670 -43.739  51.863  1.00 31.680          C  
ATOM  16598  NE1 TRP A1096     -64.781 -45.644  52.150  1.00 31.680          N  
ATOM  16599  CE2 TRP A1096     -64.419 -44.712  51.221  1.00 31.680          C  
ATOM  16600  CE3 TRP A1096     -63.183 -42.664  51.133  1.00 31.680          C  
ATOM  16601  CZ2 TRP A1096     -64.695 -44.644  49.865  1.00 31.680          C  
ATOM  16602  CZ3 TRP A1096     -63.456 -42.586  49.782  1.00 31.680          C  
ATOM  16603  CH2 TRP A1096     -64.194 -43.552  49.161  1.00 31.680          C  
ATOM  16604  H   TRP A1096     -62.916 -45.160  56.237  1.00 27.190          H  
ATOM  16605  HA  TRP A1096     -61.004 -44.307  54.111  1.00 27.140          H  
ATOM  16606 1HB  TRP A1096     -63.650 -43.202  55.135  1.00 38.020          H  
ATOM  16607 2HB  TRP A1096     -62.655 -42.372  53.963  1.00 38.020          H  
ATOM  16608  HD1 TRP A1096     -64.420 -45.810  54.288  1.00 38.020          H  
ATOM  16609  HE1 TRP A1096     -65.330 -46.469  51.961  1.00 38.020          H  
ATOM  16610  HE3 TRP A1096     -62.605 -41.903  51.625  1.00 38.020          H  
ATOM  16611  HZ2 TRP A1096     -65.287 -45.406  49.354  1.00 38.020          H  
ATOM  16612  HZ3 TRP A1096     -63.068 -41.732  49.228  1.00 38.020          H  
ATOM  16613  HH2 TRP A1096     -64.396 -43.464  48.096  1.00 38.020          H  
ATOM  16614  N   THR A1097     -60.089 -42.201  55.255  1.00 22.510          N  
ATOM  16615  CA  THR A1097     -59.443 -41.151  56.053  1.00 22.230          C  
ATOM  16616  C   THR A1097     -59.751 -39.767  55.481  1.00 21.860          C  
ATOM  16617  O   THR A1097     -60.241 -39.638  54.356  1.00 22.230          O  
ATOM  16618  CB  THR A1097     -57.923 -41.385  56.196  1.00 31.230          C  
ATOM  16619  OG1 THR A1097     -57.296 -41.324  54.916  1.00 31.230          O  
ATOM  16620  CG2 THR A1097     -57.679 -42.751  56.819  1.00 31.230          C  
ATOM  16621  H   THR A1097     -59.854 -42.313  54.253  1.00 27.010          H  
ATOM  16622  HA  THR A1097     -59.854 -41.176  57.064  1.00 26.680          H  
ATOM  16623  HB  THR A1097     -57.499 -40.614  56.842  1.00 37.480          H  
ATOM  16624  HG1 THR A1097     -56.354 -41.172  55.028  1.00 37.480          H  
ATOM  16625 1HG2 THR A1097     -56.611 -42.913  56.931  1.00 37.480          H  
ATOM  16626 2HG2 THR A1097     -58.161 -42.787  57.801  1.00 37.480          H  
ATOM  16627 3HG2 THR A1097     -58.098 -43.529  56.183  1.00 37.480          H  
ATOM  16628  N   VAL A1098     -59.411 -38.712  56.223  1.00 21.220          N  
ATOM  16629  CA  VAL A1098     -59.829 -37.361  55.802  1.00 20.900          C  
ATOM  16630  C   VAL A1098     -59.441 -36.883  54.406  1.00 20.680          C  
ATOM  16631  O   VAL A1098     -60.283 -36.277  53.751  1.00 20.070          O  
ATOM  16632  CB  VAL A1098     -59.391 -36.286  56.812  1.00 29.390          C  
ATOM  16633  CG1 VAL A1098     -59.673 -34.854  56.270  1.00 29.390          C  
ATOM  16634  CG2 VAL A1098     -60.107 -36.527  58.007  1.00 29.390          C  
ATOM  16635  H   VAL A1098     -58.967 -38.890  57.142  1.00 25.460          H  
ATOM  16636  HA  VAL A1098     -60.922 -37.368  55.828  1.00 25.080          H  
ATOM  16637  HB  VAL A1098     -58.335 -36.352  57.017  1.00 35.270          H  
ATOM  16638 1HG1 VAL A1098     -59.377 -34.123  57.023  1.00 35.270          H  
ATOM  16639 2HG1 VAL A1098     -59.110 -34.655  55.361  1.00 35.270          H  
ATOM  16640 3HG1 VAL A1098     -60.737 -34.743  56.061  1.00 35.270          H  
ATOM  16641 1HG2 VAL A1098     -59.827 -35.790  58.760  1.00 35.270          H  
ATOM  16642 2HG2 VAL A1098     -61.155 -36.466  57.774  1.00 35.270          H  
ATOM  16643 3HG2 VAL A1098     -59.863 -37.510  58.355  1.00 35.270          H  
ATOM  16644  N   PRO A1099     -58.220 -37.074  53.891  1.00 21.240          N  
ATOM  16645  CA  PRO A1099     -57.824 -36.604  52.576  1.00 21.270          C  
ATOM  16646  C   PRO A1099     -58.712 -37.133  51.446  1.00 20.740          C  
ATOM  16647  O   PRO A1099     -58.791 -36.528  50.373  1.00 20.800          O  
ATOM  16648  CB  PRO A1099     -56.390 -37.132  52.447  1.00 31.910          C  
ATOM  16649  CG  PRO A1099     -55.911 -37.302  53.874  1.00 31.910          C  
ATOM  16650  CD  PRO A1099     -57.137 -37.761  54.627  1.00 31.910          C  
ATOM  16651  HA  PRO A1099     -57.831 -35.500  52.582  1.00 25.520          H  
ATOM  16652 1HB  PRO A1099     -56.401 -38.085  51.888  1.00 38.290          H  
ATOM  16653 2HB  PRO A1099     -55.777 -36.428  51.865  1.00 38.290          H  
ATOM  16654 1HG  PRO A1099     -55.086 -38.029  53.916  1.00 38.290          H  
ATOM  16655 2HG  PRO A1099     -55.516 -36.348  54.255  1.00 38.290          H  
ATOM  16656 1HD  PRO A1099     -57.235 -38.840  54.522  1.00 38.290          H  
ATOM  16657 2HD  PRO A1099     -57.054 -37.453  55.657  1.00 38.290          H  
ATOM  16658  N   GLU A1100     -59.425 -38.241  51.681  1.00 20.400          N  
ATOM  16659  CA  GLU A1100     -60.251 -38.827  50.645  1.00 19.950          C  
ATOM  16660  C   GLU A1100     -61.580 -38.099  50.487  1.00 19.140          C  
ATOM  16661  O   GLU A1100     -62.353 -38.408  49.587  1.00 19.010          O  
ATOM  16662  CB  GLU A1100     -60.461 -40.301  50.944  1.00 28.110          C  
ATOM  16663  CG  GLU A1100     -59.177 -41.115  50.875  1.00 28.110          C  
ATOM  16664  CD  GLU A1100     -59.334 -42.566  51.223  1.00 28.110          C  
ATOM  16665  OE1 GLU A1100     -59.619 -42.892  52.366  1.00 28.110          O  
ATOM  16666  OE2 GLU A1100     -59.174 -43.369  50.333  1.00 28.110          O  
ATOM  16667  H   GLU A1100     -59.421 -38.705  52.594  1.00 24.480          H  
ATOM  16668  HA  GLU A1100     -59.713 -38.752  49.701  1.00 23.940          H  
ATOM  16669 1HB  GLU A1100     -60.888 -40.413  51.940  1.00 33.730          H  
ATOM  16670 2HB  GLU A1100     -61.152 -40.711  50.224  1.00 33.730          H  
ATOM  16671 1HG  GLU A1100     -58.769 -41.036  49.868  1.00 33.730          H  
ATOM  16672 2HG  GLU A1100     -58.452 -40.670  51.561  1.00 33.730          H  
ATOM  16673  N   LEU A1101     -61.821 -37.099  51.334  1.00 18.710          N  
ATOM  16674  CA  LEU A1101     -63.013 -36.271  51.261  1.00 18.020          C  
ATOM  16675  C   LEU A1101     -62.782 -35.081  50.340  1.00 17.800          C  
ATOM  16676  O   LEU A1101     -63.680 -34.264  50.134  1.00 17.840          O  
ATOM  16677  CB  LEU A1101     -63.399 -35.770  52.651  1.00 25.500          C  
ATOM  16678  CG  LEU A1101     -63.835 -36.828  53.679  1.00 25.500          C  
ATOM  16679  CD1 LEU A1101     -63.956 -36.170  55.041  1.00 25.500          C  
ATOM  16680  CD2 LEU A1101     -65.209 -37.413  53.267  1.00 25.500          C  
ATOM  16681  H   LEU A1101     -61.147 -36.905  52.082  1.00 22.450          H  
ATOM  16682  HA  LEU A1101     -63.819 -36.863  50.847  1.00 21.620          H  
ATOM  16683 1HB  LEU A1101     -62.557 -35.216  53.068  1.00 30.600          H  
ATOM  16684 2HB  LEU A1101     -64.224 -35.098  52.526  1.00 30.600          H  
ATOM  16685  HG  LEU A1101     -63.084 -37.622  53.738  1.00 30.600          H  
ATOM  16686 1HD1 LEU A1101     -64.260 -36.914  55.776  1.00 30.600          H  
ATOM  16687 2HD1 LEU A1101     -62.988 -35.761  55.320  1.00 30.600          H  
ATOM  16688 3HD1 LEU A1101     -64.692 -35.378  55.013  1.00 30.600          H  
ATOM  16689 1HD2 LEU A1101     -65.523 -38.150  54.007  1.00 30.600          H  
ATOM  16690 2HD2 LEU A1101     -65.951 -36.614  53.220  1.00 30.600          H  
ATOM  16691 3HD2 LEU A1101     -65.138 -37.892  52.301  1.00 30.600          H  
ATOM  16692  N   THR A1102     -61.578 -34.968  49.781  1.00 17.680          N  
ATOM  16693  CA  THR A1102     -61.269 -33.855  48.902  1.00 17.560          C  
ATOM  16694  C   THR A1102     -62.256 -33.810  47.756  1.00 17.130          C  
ATOM  16695  O   THR A1102     -62.437 -34.797  47.043  1.00 16.980          O  
ATOM  16696  CB  THR A1102     -59.837 -33.960  48.310  1.00 24.630          C  
ATOM  16697  OG1 THR A1102     -58.872 -33.981  49.369  1.00 24.630          O  
ATOM  16698  CG2 THR A1102     -59.546 -32.756  47.371  1.00 24.630          C  
ATOM  16699  H   THR A1102     -60.846 -35.654  49.977  1.00 21.220          H  
ATOM  16700  HA  THR A1102     -61.352 -32.925  49.467  1.00 21.070          H  
ATOM  16701  HB  THR A1102     -59.750 -34.886  47.742  1.00 29.560          H  
ATOM  16702  HG1 THR A1102     -58.840 -34.883  49.758  1.00 29.560          H  
ATOM  16703 1HG2 THR A1102     -58.539 -32.855  46.972  1.00 29.560          H  
ATOM  16704 2HG2 THR A1102     -60.246 -32.734  46.542  1.00 29.560          H  
ATOM  16705 3HG2 THR A1102     -59.623 -31.834  47.928  1.00 29.560          H  
ATOM  16706  N   LEU A1103     -62.776 -32.611  47.490  1.00 17.070          N  
ATOM  16707  CA  LEU A1103     -63.748 -32.237  46.457  1.00 16.820          C  
ATOM  16708  C   LEU A1103     -63.854 -33.162  45.230  1.00 16.710          C  
ATOM  16709  O   LEU A1103     -64.948 -33.385  44.707  1.00 16.530          O  
ATOM  16710  CB  LEU A1103     -63.337 -30.848  45.955  1.00 23.650          C  
ATOM  16711  CG  LEU A1103     -64.224 -30.153  44.952  1.00 23.650          C  
ATOM  16712  CD1 LEU A1103     -65.612 -29.869  45.583  1.00 23.650          C  
ATOM  16713  CD2 LEU A1103     -63.543 -28.849  44.486  1.00 23.650          C  
ATOM  16714  H   LEU A1103     -62.571 -31.866  48.162  1.00 20.480          H  
ATOM  16715  HA  LEU A1103     -64.713 -32.184  46.947  1.00 20.180          H  
ATOM  16716 1HB  LEU A1103     -63.221 -30.217  46.790  1.00 28.380          H  
ATOM  16717 2HB  LEU A1103     -62.358 -30.945  45.483  1.00 28.380          H  
ATOM  16718  HG  LEU A1103     -64.358 -30.791  44.117  1.00 28.380          H  
ATOM  16719 1HD1 LEU A1103     -66.243 -29.369  44.852  1.00 28.380          H  
ATOM  16720 2HD1 LEU A1103     -66.090 -30.794  45.887  1.00 28.380          H  
ATOM  16721 3HD1 LEU A1103     -65.492 -29.229  46.443  1.00 28.380          H  
ATOM  16722 1HD2 LEU A1103     -64.176 -28.348  43.747  1.00 28.380          H  
ATOM  16723 2HD2 LEU A1103     -63.388 -28.185  45.325  1.00 28.380          H  
ATOM  16724 3HD2 LEU A1103     -62.581 -29.084  44.035  1.00 28.380          H  
ATOM  16725  N   ASP A1104     -62.734 -33.662  44.721  1.00 16.950          N  
ATOM  16726  CA  ASP A1104     -62.720 -34.499  43.520  1.00 17.040          C  
ATOM  16727  C   ASP A1104     -63.594 -35.753  43.698  1.00 16.900          C  
ATOM  16728  O   ASP A1104     -64.208 -36.245  42.749  1.00 16.980          O  
ATOM  16729  CB  ASP A1104     -61.290 -34.953  43.219  1.00 23.820          C  
ATOM  16730  CG  ASP A1104     -60.370 -33.852  42.720  1.00 23.820          C  
ATOM  16731  OD1 ASP A1104     -60.832 -32.800  42.345  1.00 23.820          O  
ATOM  16732  OD2 ASP A1104     -59.191 -34.080  42.734  1.00 23.820          O  
ATOM  16733  H   ASP A1104     -61.860 -33.457  45.184  1.00 20.340          H  
ATOM  16734  HA  ASP A1104     -63.100 -33.916  42.683  1.00 20.450          H  
ATOM  16735 1HB  ASP A1104     -60.858 -35.375  44.127  1.00 28.580          H  
ATOM  16736 2HB  ASP A1104     -61.316 -35.748  42.475  1.00 28.580          H  
ATOM  16737  N   ILE A1105     -63.672 -36.248  44.933  1.00 16.830          N  
ATOM  16738  CA  ILE A1105     -64.438 -37.438  45.312  1.00 16.830          C  
ATOM  16739  C   ILE A1105     -65.942 -37.241  45.088  1.00 16.650          C  
ATOM  16740  O   ILE A1105     -66.707 -38.203  45.071  1.00 16.790          O  
ATOM  16741  CB  ILE A1105     -64.158 -37.826  46.795  1.00 23.560          C  
ATOM  16742  CG1 ILE A1105     -64.562 -39.306  47.132  1.00 23.560          C  
ATOM  16743  CG2 ILE A1105     -64.914 -36.911  47.742  1.00 23.560          C  
ATOM  16744  CD1 ILE A1105     -63.746 -40.393  46.450  1.00 23.560          C  
ATOM  16745  H   ILE A1105     -63.143 -35.774  45.668  1.00 20.200          H  
ATOM  16746  HA  ILE A1105     -64.114 -38.250  44.672  1.00 20.200          H  
ATOM  16747  HB  ILE A1105     -63.093 -37.713  46.996  1.00 28.270          H  
ATOM  16748 1HG1 ILE A1105     -64.442 -39.434  48.201  1.00 28.270          H  
ATOM  16749 2HG1 ILE A1105     -65.610 -39.458  46.888  1.00 28.270          H  
ATOM  16750 1HG2 ILE A1105     -64.677 -37.184  48.757  1.00 28.270          H  
ATOM  16751 2HG2 ILE A1105     -64.625 -35.885  47.570  1.00 28.270          H  
ATOM  16752 3HG2 ILE A1105     -65.983 -37.021  47.595  1.00 28.270          H  
ATOM  16753 1HD1 ILE A1105     -64.102 -41.364  46.785  1.00 28.270          H  
ATOM  16754 2HD1 ILE A1105     -63.849 -40.335  45.374  1.00 28.270          H  
ATOM  16755 3HD1 ILE A1105     -62.697 -40.279  46.723  1.00 28.270          H  
ATOM  16756  N   PHE A1106     -66.373 -35.981  44.976  1.00 16.500          N  
ATOM  16757  CA  PHE A1106     -67.766 -35.632  44.770  1.00 16.490          C  
ATOM  16758  C   PHE A1106     -68.017 -35.282  43.297  1.00 16.660          C  
ATOM  16759  O   PHE A1106     -69.086 -34.772  42.950  1.00 16.680          O  
ATOM  16760  CB  PHE A1106     -68.157 -34.453  45.676  1.00 23.090          C  
ATOM  16761  CG  PHE A1106     -68.076 -34.760  47.174  1.00 23.090          C  
ATOM  16762  CD1 PHE A1106     -67.019 -34.290  47.941  1.00 23.090          C  
ATOM  16763  CD2 PHE A1106     -69.052 -35.525  47.807  1.00 23.090          C  
ATOM  16764  CE1 PHE A1106     -66.933 -34.583  49.290  1.00 23.090          C  
ATOM  16765  CE2 PHE A1106     -68.967 -35.810  49.159  1.00 23.090          C  
ATOM  16766  CZ  PHE A1106     -67.904 -35.344  49.895  1.00 23.090          C  
ATOM  16767  H   PHE A1106     -65.690 -35.224  44.973  1.00 19.800          H  
ATOM  16768  HA  PHE A1106     -68.380 -36.493  45.029  1.00 19.790          H  
ATOM  16769 1HB  PHE A1106     -67.493 -33.611  45.465  1.00 27.710          H  
ATOM  16770 2HB  PHE A1106     -69.172 -34.138  45.444  1.00 27.710          H  
ATOM  16771  HD1 PHE A1106     -66.247 -33.699  47.471  1.00 27.710          H  
ATOM  16772  HD2 PHE A1106     -69.895 -35.904  47.225  1.00 27.710          H  
ATOM  16773  HE1 PHE A1106     -66.086 -34.215  49.873  1.00 27.710          H  
ATOM  16774  HE2 PHE A1106     -69.740 -36.409  49.639  1.00 27.710          H  
ATOM  16775  HZ  PHE A1106     -67.832 -35.580  50.953  1.00 27.710          H  
ATOM  16776  N   ASN A1107     -67.025 -35.579  42.443  1.00 16.910          N  
ATOM  16777  CA  ASN A1107     -67.033 -35.356  41.000  1.00 17.240          C  
ATOM  16778  C   ASN A1107     -67.282 -33.911  40.572  1.00 17.420          C  
ATOM  16779  O   ASN A1107     -67.998 -33.658  39.603  1.00 17.590          O  
ATOM  16780  CB  ASN A1107     -68.045 -36.281  40.355  1.00 24.000          C  
ATOM  16781  CG  ASN A1107     -67.696 -37.731  40.562  1.00 24.000          C  
ATOM  16782  OD1 ASN A1107     -66.534 -38.142  40.425  1.00 24.000          O  
ATOM  16783  ND2 ASN A1107     -68.686 -38.523  40.893  1.00 24.000          N  
ATOM  16784  H   ASN A1107     -66.168 -35.997  42.811  1.00 20.290          H  
ATOM  16785  HA  ASN A1107     -66.042 -35.623  40.627  1.00 20.690          H  
ATOM  16786 1HB  ASN A1107     -69.038 -36.091  40.757  1.00 28.800          H  
ATOM  16787 2HB  ASN A1107     -68.084 -36.083  39.284  1.00 28.800          H  
ATOM  16788 1HD2 ASN A1107     -68.518 -39.498  41.048  1.00 28.800          H  
ATOM  16789 2HD2 ASN A1107     -69.609 -38.153  40.997  1.00 28.800          H  
ATOM  16790  N   ALA A1108     -66.689 -32.968  41.294  1.00 17.540          N  
ATOM  16791  CA  ALA A1108     -66.798 -31.552  40.982  1.00 17.880          C  
ATOM  16792  C   ALA A1108     -66.131 -31.200  39.664  1.00 18.190          C  
ATOM  16793  O   ALA A1108     -65.125 -31.805  39.283  1.00 18.660          O  
ATOM  16794  CB  ALA A1108     -66.169 -30.738  42.068  1.00 24.900          C  
ATOM  16795  H   ALA A1108     -66.127 -33.241  42.094  1.00 21.050          H  
ATOM  16796  HA  ALA A1108     -67.858 -31.306  40.906  1.00 21.460          H  
ATOM  16797 1HB  ALA A1108     -66.274 -29.675  41.844  1.00 29.880          H  
ATOM  16798 2HB  ALA A1108     -66.651 -30.968  43.013  1.00 29.880          H  
ATOM  16799 3HB  ALA A1108     -65.120 -31.000  42.105  1.00 29.880          H  
ATOM  16800  N   THR A1109     -66.665 -30.182  38.999  1.00 18.060          N  
ATOM  16801  CA  THR A1109     -66.104 -29.660  37.765  1.00 18.460          C  
ATOM  16802  C   THR A1109     -65.888 -28.159  37.938  1.00 18.510          C  
ATOM  16803  O   THR A1109     -66.441 -27.557  38.860  1.00 18.760          O  
ATOM  16804  CB  THR A1109     -67.057 -29.960  36.586  1.00 25.680          C  
ATOM  16805  OG1 THR A1109     -68.298 -29.252  36.759  1.00 25.680          O  
ATOM  16806  CG2 THR A1109     -67.369 -31.464  36.564  1.00 25.680          C  
ATOM  16807  H   THR A1109     -67.505 -29.745  39.351  1.00 21.670          H  
ATOM  16808  HA  THR A1109     -65.139 -30.131  37.578  1.00 22.150          H  
ATOM  16809  HB  THR A1109     -66.596 -29.660  35.649  1.00 30.820          H  
ATOM  16810  HG1 THR A1109     -68.275 -28.383  36.293  1.00 30.820          H  
ATOM  16811 1HG2 THR A1109     -68.039 -31.679  35.732  1.00 30.820          H  
ATOM  16812 2HG2 THR A1109     -66.447 -32.029  36.446  1.00 30.820          H  
ATOM  16813 3HG2 THR A1109     -67.851 -31.762  37.491  1.00 30.820          H  
ATOM  16814  N   TYR A1110     -65.120 -27.533  37.040  1.00 18.400          N  
ATOM  16815  CA  TYR A1110     -64.904 -26.081  37.127  1.00 18.580          C  
ATOM  16816  C   TYR A1110     -65.771 -25.301  36.146  1.00 19.140          C  
ATOM  16817  O   TYR A1110     -65.877 -24.081  36.228  1.00 19.340          O  
ATOM  16818  CB  TYR A1110     -63.427 -25.772  36.911  1.00 25.940          C  
ATOM  16819  CG  TYR A1110     -62.556 -26.329  38.007  1.00 25.940          C  
ATOM  16820  CD1 TYR A1110     -61.988 -27.583  37.876  1.00 25.940          C  
ATOM  16821  CD2 TYR A1110     -62.323 -25.583  39.150  1.00 25.940          C  
ATOM  16822  CE1 TYR A1110     -61.198 -28.094  38.875  1.00 25.940          C  
ATOM  16823  CE2 TYR A1110     -61.526 -26.093  40.159  1.00 25.940          C  
ATOM  16824  CZ  TYR A1110     -60.968 -27.346  40.023  1.00 25.940          C  
ATOM  16825  OH  TYR A1110     -60.176 -27.860  41.022  1.00 25.940          O  
ATOM  16826  H   TYR A1110     -64.663 -28.069  36.317  1.00 22.080          H  
ATOM  16827  HA  TYR A1110     -65.176 -25.753  38.130  1.00 22.300          H  
ATOM  16828 1HB  TYR A1110     -63.095 -26.179  35.963  1.00 31.130          H  
ATOM  16829 2HB  TYR A1110     -63.283 -24.693  36.874  1.00 31.130          H  
ATOM  16830  HD1 TYR A1110     -62.166 -28.168  36.993  1.00 31.130          H  
ATOM  16831  HD2 TYR A1110     -62.769 -24.593  39.255  1.00 31.130          H  
ATOM  16832  HE1 TYR A1110     -60.758 -29.087  38.767  1.00 31.130          H  
ATOM  16833  HE2 TYR A1110     -61.341 -25.508  41.059  1.00 31.130          H  
ATOM  16834  HH  TYR A1110     -59.909 -28.758  40.792  1.00 31.130          H  
ATOM  16835  N   LEU A1111     -66.369 -26.025  35.219  1.00 19.490          N  
ATOM  16836  CA  LEU A1111     -67.256 -25.505  34.195  1.00 20.130          C  
ATOM  16837  C   LEU A1111     -68.591 -26.184  34.438  1.00 20.520          C  
ATOM  16838  O   LEU A1111     -68.621 -27.226  35.088  1.00 20.840          O  
ATOM  16839  CB  LEU A1111     -66.711 -25.785  32.792  1.00 27.930          C  
ATOM  16840  CG  LEU A1111     -65.273 -25.248  32.491  1.00 27.930          C  
ATOM  16841  CD1 LEU A1111     -64.873 -25.701  31.116  1.00 27.930          C  
ATOM  16842  CD2 LEU A1111     -65.228 -23.717  32.583  1.00 27.930          C  
ATOM  16843  H   LEU A1111     -66.224 -27.018  35.255  1.00 23.390          H  
ATOM  16844  HA  LEU A1111     -67.389 -24.438  34.329  1.00 24.160          H  
ATOM  16845 1HB  LEU A1111     -66.705 -26.867  32.631  1.00 33.510          H  
ATOM  16846 2HB  LEU A1111     -67.386 -25.336  32.058  1.00 33.510          H  
ATOM  16847  HG  LEU A1111     -64.565 -25.664  33.206  1.00 33.510          H  
ATOM  16848 1HD1 LEU A1111     -63.893 -25.335  30.907  1.00 33.510          H  
ATOM  16849 2HD1 LEU A1111     -64.883 -26.786  31.067  1.00 33.510          H  
ATOM  16850 3HD1 LEU A1111     -65.571 -25.292  30.376  1.00 33.510          H  
ATOM  16851 1HD2 LEU A1111     -64.219 -23.368  32.358  1.00 33.510          H  
ATOM  16852 2HD2 LEU A1111     -65.920 -23.283  31.858  1.00 33.510          H  
ATOM  16853 3HD2 LEU A1111     -65.498 -23.392  33.580  1.00 33.510          H  
ATOM  16854  N   ASN A1112     -69.696 -25.663  33.913  1.00 20.600          N  
ATOM  16855  CA  ASN A1112     -70.969 -26.349  34.158  1.00 21.070          C  
ATOM  16856  C   ASN A1112     -71.245 -27.517  33.207  1.00 21.730          C  
ATOM  16857  O   ASN A1112     -72.257 -28.207  33.341  1.00 22.450          O  
ATOM  16858  CB  ASN A1112     -72.127 -25.375  34.121  1.00 29.310          C  
ATOM  16859  CG  ASN A1112     -72.163 -24.464  35.316  1.00 29.310          C  
ATOM  16860  OD1 ASN A1112     -71.668 -24.792  36.402  1.00 29.310          O  
ATOM  16861  ND2 ASN A1112     -72.751 -23.311  35.138  1.00 29.310          N  
ATOM  16862  H   ASN A1112     -69.665 -24.803  33.374  1.00 24.720          H  
ATOM  16863  HA  ASN A1112     -70.931 -26.773  35.163  1.00 25.280          H  
ATOM  16864 1HB  ASN A1112     -72.060 -24.769  33.217  1.00 35.170          H  
ATOM  16865 2HB  ASN A1112     -73.065 -25.928  34.073  1.00 35.170          H  
ATOM  16866 1HD2 ASN A1112     -72.810 -22.660  35.895  1.00 35.170          H  
ATOM  16867 2HD2 ASN A1112     -73.139 -23.078  34.247  1.00 35.170          H  
ATOM  16868  N   LEU A1113     -70.358 -27.744  32.246  1.00 21.580          N  
ATOM  16869  CA  LEU A1113     -70.552 -28.821  31.296  1.00 22.250          C  
ATOM  16870  C   LEU A1113     -69.438 -29.845  31.401  1.00 22.830          C  
ATOM  16871  O   LEU A1113     -68.248 -29.511  31.291  1.00 23.280          O  
ATOM  16872  CB  LEU A1113     -70.633 -28.256  29.874  1.00 30.880          C  
ATOM  16873  CG  LEU A1113     -71.766 -27.206  29.615  1.00 30.880          C  
ATOM  16874  CD1 LEU A1113     -71.624 -26.676  28.206  1.00 30.880          C  
ATOM  16875  CD2 LEU A1113     -73.153 -27.832  29.815  1.00 30.880          C  
ATOM  16876  H   LEU A1113     -69.536 -27.164  32.184  1.00 25.900          H  
ATOM  16877  HA  LEU A1113     -71.479 -29.336  31.531  1.00 26.700          H  
ATOM  16878 1HB  LEU A1113     -69.681 -27.769  29.643  1.00 37.060          H  
ATOM  16879 2HB  LEU A1113     -70.772 -29.079  29.178  1.00 37.060          H  
ATOM  16880  HG  LEU A1113     -71.647 -26.371  30.301  1.00 37.060          H  
ATOM  16881 1HD1 LEU A1113     -72.392 -25.928  28.022  1.00 37.060          H  
ATOM  16882 2HD1 LEU A1113     -70.644 -26.217  28.088  1.00 37.060          H  
ATOM  16883 3HD1 LEU A1113     -71.730 -27.487  27.491  1.00 37.060          H  
ATOM  16884 1HD2 LEU A1113     -73.916 -27.078  29.624  1.00 37.060          H  
ATOM  16885 2HD2 LEU A1113     -73.287 -28.663  29.124  1.00 37.060          H  
ATOM  16886 3HD2 LEU A1113     -73.266 -28.190  30.835  1.00 37.060          H  
ATOM  16887  N   THR A1114     -69.843 -31.106  31.565  1.00 22.940          N  
ATOM  16888  CA  THR A1114     -68.910 -32.212  31.707  1.00 23.560          C  
ATOM  16889  C   THR A1114     -68.038 -32.335  30.469  1.00 24.380          C  
ATOM  16890  O   THR A1114     -66.825 -32.487  30.563  1.00 24.660          O  
ATOM  16891  CB  THR A1114     -69.635 -33.547  31.963  1.00 32.740          C  
ATOM  16892  OG1 THR A1114     -70.399 -33.453  33.177  1.00 32.740          O  
ATOM  16893  CG2 THR A1114     -68.588 -34.644  32.134  1.00 32.740          C  
ATOM  16894  H   THR A1114     -70.836 -31.286  31.655  1.00 27.530          H  
ATOM  16895  HA  THR A1114     -68.278 -32.016  32.568  1.00 28.270          H  
ATOM  16896  HB  THR A1114     -70.296 -33.787  31.133  1.00 39.280          H  
ATOM  16897  HG1 THR A1114     -70.947 -34.240  33.275  1.00 39.280          H  
ATOM  16898 1HG2 THR A1114     -69.083 -35.591  32.334  1.00 39.280          H  
ATOM  16899 2HG2 THR A1114     -67.986 -34.748  31.230  1.00 39.280          H  
ATOM  16900 3HG2 THR A1114     -67.930 -34.397  32.968  1.00 39.280          H  
ATOM  16901  N   GLY A1115     -68.640 -32.227  29.290  1.00 24.860          N  
ATOM  16902  CA  GLY A1115     -67.869 -32.363  28.062  1.00 25.740          C  
ATOM  16903  C   GLY A1115     -66.655 -31.437  28.072  1.00 25.970          C  
ATOM  16904  O   GLY A1115     -65.520 -31.886  27.882  1.00 26.580          O  
ATOM  16905  H   GLY A1115     -69.635 -32.077  29.257  1.00 29.830          H  
ATOM  16906 1HA  GLY A1115     -67.540 -33.398  27.954  1.00 30.890          H  
ATOM  16907 2HA  GLY A1115     -68.502 -32.133  27.205  1.00 30.890          H  
ATOM  16908  N   GLU A1116     -66.891 -30.147  28.310  1.00 25.600          N  
ATOM  16909  CA  GLU A1116     -65.809 -29.176  28.304  1.00 25.910          C  
ATOM  16910  C   GLU A1116     -64.751 -29.460  29.373  1.00 25.690          C  
ATOM  16911  O   GLU A1116     -63.549 -29.387  29.076  1.00 26.300          O  
ATOM  16912  CB  GLU A1116     -66.387 -27.772  28.490  1.00 36.150          C  
ATOM  16913  CG  GLU A1116     -67.189 -27.268  27.295  1.00 36.150          C  
ATOM  16914  CD  GLU A1116     -67.913 -25.967  27.540  1.00 36.150          C  
ATOM  16915  OE1 GLU A1116     -68.077 -25.583  28.678  1.00 36.150          O  
ATOM  16916  OE2 GLU A1116     -68.338 -25.371  26.579  1.00 36.150          O  
ATOM  16917  H   GLU A1116     -67.840 -29.844  28.476  1.00 30.720          H  
ATOM  16918  HA  GLU A1116     -65.322 -29.224  27.328  1.00 31.090          H  
ATOM  16919 1HB  GLU A1116     -67.017 -27.745  29.382  1.00 43.380          H  
ATOM  16920 2HB  GLU A1116     -65.569 -27.072  28.636  1.00 43.380          H  
ATOM  16921 1HG  GLU A1116     -66.503 -27.130  26.459  1.00 43.380          H  
ATOM  16922 2HG  GLU A1116     -67.914 -28.029  27.013  1.00 43.380          H  
ATOM  16923  N   ILE A1117     -65.153 -29.856  30.587  1.00 24.940          N  
ATOM  16924  CA  ILE A1117     -64.112 -30.088  31.582  1.00 24.790          C  
ATOM  16925  C   ILE A1117     -63.296 -31.342  31.245  1.00 25.410          C  
ATOM  16926  O   ILE A1117     -62.084 -31.356  31.474  1.00 25.830          O  
ATOM  16927  CB  ILE A1117     -64.657 -30.151  33.041  1.00 34.770          C  
ATOM  16928  CG1 ILE A1117     -63.509 -29.968  34.103  1.00 34.770          C  
ATOM  16929  CG2 ILE A1117     -65.342 -31.467  33.326  1.00 34.770          C  
ATOM  16930  CD1 ILE A1117     -62.837 -28.587  34.105  1.00 34.770          C  
ATOM  16931  H   ILE A1117     -66.158 -29.900  30.814  1.00 29.930          H  
ATOM  16932  HA  ILE A1117     -63.436 -29.245  31.519  1.00 29.750          H  
ATOM  16933  HB  ILE A1117     -65.380 -29.346  33.173  1.00 41.720          H  
ATOM  16934 1HG1 ILE A1117     -63.928 -30.142  35.091  1.00 41.720          H  
ATOM  16935 2HG1 ILE A1117     -62.731 -30.722  33.924  1.00 41.720          H  
ATOM  16936 1HG2 ILE A1117     -65.727 -31.459  34.319  1.00 41.720          H  
ATOM  16937 2HG2 ILE A1117     -66.131 -31.590  32.645  1.00 41.720          H  
ATOM  16938 3HG2 ILE A1117     -64.652 -32.305  33.235  1.00 41.720          H  
ATOM  16939 1HD1 ILE A1117     -62.067 -28.559  34.863  1.00 41.720          H  
ATOM  16940 2HD1 ILE A1117     -62.371 -28.391  33.167  1.00 41.720          H  
ATOM  16941 3HD1 ILE A1117     -63.570 -27.816  34.302  1.00 41.720          H  
ATOM  16942  N   ASP A1118     -63.946 -32.400  30.719  1.00 25.580          N  
ATOM  16943  CA  ASP A1118     -63.207 -33.606  30.359  1.00 26.280          C  
ATOM  16944  C   ASP A1118     -62.194 -33.307  29.263  1.00 27.160          C  
ATOM  16945  O   ASP A1118     -61.055 -33.793  29.314  1.00 27.710          O  
ATOM  16946  CB  ASP A1118     -64.133 -34.729  29.868  1.00 36.510          C  
ATOM  16947  CG  ASP A1118     -64.976 -35.440  30.952  1.00 36.510          C  
ATOM  16948  OD1 ASP A1118     -64.739 -35.258  32.122  1.00 36.510          O  
ATOM  16949  OD2 ASP A1118     -65.820 -36.219  30.570  1.00 36.510          O  
ATOM  16950  H   ASP A1118     -64.963 -32.371  30.599  1.00 30.700          H  
ATOM  16951  HA  ASP A1118     -62.670 -33.956  31.240  1.00 31.540          H  
ATOM  16952 1HB  ASP A1118     -64.832 -34.297  29.142  1.00 43.810          H  
ATOM  16953 2HB  ASP A1118     -63.545 -35.474  29.337  1.00 43.810          H  
ATOM  16954  N   ASP A1119     -62.585 -32.472  28.282  1.00 27.380          N  
ATOM  16955  CA  ASP A1119     -61.658 -32.112  27.220  1.00 28.290          C  
ATOM  16956  C   ASP A1119     -60.469 -31.364  27.791  1.00 28.350          C  
ATOM  16957  O   ASP A1119     -59.330 -31.626  27.394  1.00 29.090          O  
ATOM  16958  CB  ASP A1119     -62.315 -31.235  26.148  1.00 39.240          C  
ATOM  16959  CG  ASP A1119     -63.295 -31.959  25.207  1.00 39.240          C  
ATOM  16960  OD1 ASP A1119     -63.327 -33.169  25.183  1.00 39.240          O  
ATOM  16961  OD2 ASP A1119     -63.983 -31.267  24.492  1.00 39.240          O  
ATOM  16962  H   ASP A1119     -63.557 -32.147  28.255  1.00 32.860          H  
ATOM  16963  HA  ASP A1119     -61.299 -33.026  26.750  1.00 33.950          H  
ATOM  16964 1HB  ASP A1119     -62.866 -30.436  26.651  1.00 47.090          H  
ATOM  16965 2HB  ASP A1119     -61.541 -30.761  25.548  1.00 47.090          H  
ATOM  16966  N   LEU A1120     -60.710 -30.462  28.751  1.00 27.640          N  
ATOM  16967  CA  LEU A1120     -59.604 -29.743  29.353  1.00 27.750          C  
ATOM  16968  C   LEU A1120     -58.647 -30.651  30.104  1.00 27.960          C  
ATOM  16969  O   LEU A1120     -57.423 -30.469  30.004  1.00 28.630          O  
ATOM  16970  CB  LEU A1120     -60.108 -28.660  30.321  1.00 38.810          C  
ATOM  16971  CG  LEU A1120     -60.786 -27.405  29.728  1.00 38.810          C  
ATOM  16972  CD1 LEU A1120     -61.337 -26.564  30.858  1.00 38.810          C  
ATOM  16973  CD2 LEU A1120     -59.778 -26.649  28.962  1.00 38.810          C  
ATOM  16974  H   LEU A1120     -61.680 -30.242  29.011  1.00 33.170          H  
ATOM  16975  HA  LEU A1120     -59.029 -29.291  28.553  1.00 33.300          H  
ATOM  16976 1HB  LEU A1120     -60.833 -29.126  30.987  1.00 46.570          H  
ATOM  16977 2HB  LEU A1120     -59.268 -28.325  30.926  1.00 46.570          H  
ATOM  16978  HG  LEU A1120     -61.614 -27.671  29.073  1.00 46.570          H  
ATOM  16979 1HD1 LEU A1120     -61.775 -25.663  30.457  1.00 46.570          H  
ATOM  16980 2HD1 LEU A1120     -62.086 -27.122  31.386  1.00 46.570          H  
ATOM  16981 3HD1 LEU A1120     -60.549 -26.299  31.546  1.00 46.570          H  
ATOM  16982 1HD2 LEU A1120     -60.205 -25.745  28.567  1.00 46.570          H  
ATOM  16983 2HD2 LEU A1120     -58.957 -26.414  29.615  1.00 46.570          H  
ATOM  16984 3HD2 LEU A1120     -59.431 -27.245  28.159  1.00 46.570          H  
ATOM  16985  N   GLU A1121     -59.162 -31.629  30.858  1.00 27.480          N  
ATOM  16986  CA  GLU A1121     -58.234 -32.501  31.566  1.00 27.770          C  
ATOM  16987  C   GLU A1121     -57.392 -33.304  30.576  1.00 28.760          C  
ATOM  16988  O   GLU A1121     -56.180 -33.437  30.761  1.00 29.370          O  
ATOM  16989  CB  GLU A1121     -58.953 -33.429  32.547  1.00 38.760          C  
ATOM  16990  CG  GLU A1121     -59.540 -32.712  33.774  1.00 38.760          C  
ATOM  16991  CD  GLU A1121     -60.168 -33.653  34.776  1.00 38.760          C  
ATOM  16992  OE1 GLU A1121     -60.200 -34.832  34.514  1.00 38.760          O  
ATOM  16993  OE2 GLU A1121     -60.604 -33.191  35.805  1.00 38.760          O  
ATOM  16994  H   GLU A1121     -60.181 -31.719  30.971  1.00 32.980          H  
ATOM  16995  HA  GLU A1121     -57.557 -31.874  32.146  1.00 33.320          H  
ATOM  16996 1HB  GLU A1121     -59.776 -33.928  32.027  1.00 46.510          H  
ATOM  16997 2HB  GLU A1121     -58.265 -34.199  32.893  1.00 46.510          H  
ATOM  16998 1HG  GLU A1121     -58.746 -32.153  34.265  1.00 46.510          H  
ATOM  16999 2HG  GLU A1121     -60.292 -31.997  33.433  1.00 46.510          H  
ATOM  17000  N   PHE A1122     -58.021 -33.785  29.498  1.00 29.030          N  
ATOM  17001  CA  PHE A1122     -57.313 -34.535  28.466  1.00 30.020          C  
ATOM  17002  C   PHE A1122     -56.208 -33.718  27.824  1.00 30.710          C  
ATOM  17003  O   PHE A1122     -55.063 -34.176  27.692  1.00 31.460          O  
ATOM  17004  CB  PHE A1122     -58.282 -34.992  27.379  1.00 41.630          C  
ATOM  17005  CG  PHE A1122     -57.605 -35.588  26.187  1.00 41.630          C  
ATOM  17006  CD1 PHE A1122     -57.113 -36.877  26.209  1.00 41.630          C  
ATOM  17007  CD2 PHE A1122     -57.460 -34.839  25.024  1.00 41.630          C  
ATOM  17008  CE1 PHE A1122     -56.493 -37.404  25.101  1.00 41.630          C  
ATOM  17009  CE2 PHE A1122     -56.840 -35.361  23.922  1.00 41.630          C  
ATOM  17010  CZ  PHE A1122     -56.356 -36.644  23.957  1.00 41.630          C  
ATOM  17011  H   PHE A1122     -59.036 -33.660  29.412  1.00 34.840          H  
ATOM  17012  HA  PHE A1122     -56.863 -35.413  28.931  1.00 36.020          H  
ATOM  17013 1HB  PHE A1122     -58.965 -35.729  27.793  1.00 49.960          H  
ATOM  17014 2HB  PHE A1122     -58.882 -34.149  27.047  1.00 49.960          H  
ATOM  17015  HD1 PHE A1122     -57.219 -37.476  27.115  1.00 49.960          H  
ATOM  17016  HD2 PHE A1122     -57.848 -33.827  24.998  1.00 49.960          H  
ATOM  17017  HE1 PHE A1122     -56.111 -38.421  25.128  1.00 49.960          H  
ATOM  17018  HE2 PHE A1122     -56.734 -34.764  23.020  1.00 49.960          H  
ATOM  17019  HZ  PHE A1122     -55.867 -37.061  23.079  1.00 49.960          H  
ATOM  17020  N   ARG A1123     -56.553 -32.510  27.375  1.00 30.520          N  
ATOM  17021  CA  ARG A1123     -55.576 -31.680  26.712  1.00 31.230          C  
ATOM  17022  C   ARG A1123     -54.444 -31.309  27.657  1.00 31.350          C  
ATOM  17023  O   ARG A1123     -53.297 -31.242  27.217  1.00 32.200          O  
ATOM  17024  CB  ARG A1123     -56.224 -30.443  26.105  1.00 43.440          C  
ATOM  17025  CG  ARG A1123     -57.221 -30.729  24.958  1.00 43.440          C  
ATOM  17026  CD  ARG A1123     -56.568 -31.225  23.695  1.00 43.440          C  
ATOM  17027  NE  ARG A1123     -57.568 -31.527  22.674  1.00 43.440          N  
ATOM  17028  CZ  ARG A1123     -57.323 -32.116  21.482  1.00 43.440          C  
ATOM  17029  NH1 ARG A1123     -56.092 -32.439  21.136  1.00 43.440          N  
ATOM  17030  NH2 ARG A1123     -58.333 -32.373  20.660  1.00 43.440          N  
ATOM  17031  H   ARG A1123     -57.515 -32.175  27.499  1.00 36.620          H  
ATOM  17032  HA  ARG A1123     -55.140 -32.262  25.905  1.00 37.480          H  
ATOM  17033 1HB  ARG A1123     -56.756 -29.890  26.884  1.00 52.130          H  
ATOM  17034 2HB  ARG A1123     -55.450 -29.793  25.708  1.00 52.130          H  
ATOM  17035 1HG  ARG A1123     -57.936 -31.476  25.280  1.00 52.130          H  
ATOM  17036 2HG  ARG A1123     -57.750 -29.804  24.719  1.00 52.130          H  
ATOM  17037 1HD  ARG A1123     -55.896 -30.451  23.305  1.00 52.130          H  
ATOM  17038 2HD  ARG A1123     -56.008 -32.131  23.887  1.00 52.130          H  
ATOM  17039  HE  ARG A1123     -58.527 -31.299  22.891  1.00 52.130          H  
ATOM  17040 1HH1 ARG A1123     -55.318 -32.232  21.755  1.00 52.130          H  
ATOM  17041 2HH1 ARG A1123     -55.913 -32.877  20.243  1.00 52.130          H  
ATOM  17042 1HH2 ARG A1123     -59.278 -32.130  20.926  1.00 52.130          H  
ATOM  17043 2HH2 ARG A1123     -58.162 -32.814  19.768  1.00 52.130          H  
ATOM  17044  N   SER A1124     -54.746 -31.097  28.949  1.00 30.560          N  
ATOM  17045  CA  SER A1124     -53.717 -30.767  29.929  1.00 30.710          C  
ATOM  17046  C   SER A1124     -52.736 -31.936  30.079  1.00 31.350          C  
ATOM  17047  O   SER A1124     -51.516 -31.743  30.075  1.00 32.060          O  
ATOM  17048  CB  SER A1124     -54.359 -30.457  31.270  1.00 42.930          C  
ATOM  17049  OG  SER A1124     -55.158 -29.302  31.195  1.00 42.930          O  
ATOM  17050  H   SER A1124     -55.722 -31.108  29.249  1.00 36.670          H  
ATOM  17051  HA  SER A1124     -53.177 -29.888  29.584  1.00 36.850          H  
ATOM  17052 1HB  SER A1124     -54.964 -31.301  31.592  1.00 51.520          H  
ATOM  17053 2HB  SER A1124     -53.576 -30.313  32.013  1.00 51.520          H  
ATOM  17054  HG  SER A1124     -55.978 -29.574  30.720  1.00 51.520          H  
ATOM  17055  N   GLU A1125     -53.251 -33.174  30.124  1.00 31.190          N  
ATOM  17056  CA  GLU A1125     -52.368 -34.333  30.235  1.00 31.860          C  
ATOM  17057  C   GLU A1125     -51.423 -34.408  29.036  1.00 32.930          C  
ATOM  17058  O   GLU A1125     -50.240 -34.734  29.183  1.00 33.660          O  
ATOM  17059  CB  GLU A1125     -53.173 -35.632  30.337  1.00 44.340          C  
ATOM  17060  CG  GLU A1125     -53.909 -35.829  31.658  1.00 44.340          C  
ATOM  17061  CD  GLU A1125     -54.781 -37.058  31.661  1.00 44.340          C  
ATOM  17062  OE1 GLU A1125     -54.926 -37.661  30.623  1.00 44.340          O  
ATOM  17063  OE2 GLU A1125     -55.300 -37.393  32.699  1.00 44.340          O  
ATOM  17064  H   GLU A1125     -54.272 -33.298  30.162  1.00 37.430          H  
ATOM  17065  HA  GLU A1125     -51.769 -34.224  31.136  1.00 38.230          H  
ATOM  17066 1HB  GLU A1125     -53.918 -35.656  29.540  1.00 53.200          H  
ATOM  17067 2HB  GLU A1125     -52.510 -36.482  30.190  1.00 53.200          H  
ATOM  17068 1HG  GLU A1125     -53.173 -35.920  32.455  1.00 53.200          H  
ATOM  17069 2HG  GLU A1125     -54.514 -34.954  31.865  1.00 53.200          H  
ATOM  17070  N   LYS A1126     -51.924 -34.068  27.846  1.00 33.080          N  
ATOM  17071  CA  LYS A1126     -51.069 -34.083  26.665  1.00 34.120          C  
ATOM  17072  C   LYS A1126     -50.094 -32.892  26.674  1.00 34.660          C  
ATOM  17073  O   LYS A1126     -48.921 -33.043  26.343  1.00 35.650          O  
ATOM  17074  CB  LYS A1126     -51.924 -34.073  25.392  1.00 47.350          C  
ATOM  17075  CG  LYS A1126     -52.788 -35.342  25.167  1.00 47.350          C  
ATOM  17076  CD  LYS A1126     -51.933 -36.599  24.920  1.00 47.350          C  
ATOM  17077  CE  LYS A1126     -52.795 -37.809  24.608  1.00 47.350          C  
ATOM  17078  NZ  LYS A1126     -51.971 -39.045  24.410  1.00 47.350          N  
ATOM  17079  H   LYS A1126     -52.931 -33.872  27.778  1.00 39.700          H  
ATOM  17080  HA  LYS A1126     -50.465 -34.985  26.689  1.00 40.940          H  
ATOM  17081 1HB  LYS A1126     -52.604 -33.220  25.430  1.00 56.820          H  
ATOM  17082 2HB  LYS A1126     -51.281 -33.940  24.524  1.00 56.820          H  
ATOM  17083 1HG  LYS A1126     -53.412 -35.508  26.050  1.00 56.820          H  
ATOM  17084 2HG  LYS A1126     -53.447 -35.183  24.314  1.00 56.820          H  
ATOM  17085 1HD  LYS A1126     -51.246 -36.420  24.091  1.00 56.820          H  
ATOM  17086 2HD  LYS A1126     -51.354 -36.835  25.807  1.00 56.820          H  
ATOM  17087 1HE  LYS A1126     -53.486 -37.971  25.434  1.00 56.820          H  
ATOM  17088 2HE  LYS A1126     -53.366 -37.617  23.701  1.00 56.820          H  
ATOM  17089 1HZ  LYS A1126     -52.579 -39.826  24.207  1.00 56.820          H  
ATOM  17090 2HZ  LYS A1126     -51.331 -38.909  23.638  1.00 56.820          H  
ATOM  17091 3HZ  LYS A1126     -51.444 -39.240  25.250  1.00 56.820          H  
ATOM  17092  N   LEU A1127     -50.556 -31.719  27.112  1.00 34.060          N  
ATOM  17093  CA  LEU A1127     -49.751 -30.497  27.169  1.00 34.570          C  
ATOM  17094  C   LEU A1127     -48.495 -30.710  27.997  1.00 35.030          C  
ATOM  17095  O   LEU A1127     -47.412 -30.230  27.661  1.00 35.510          O  
ATOM  17096  CB  LEU A1127     -50.565 -29.369  27.838  1.00 48.190          C  
ATOM  17097  CG  LEU A1127     -49.921 -27.955  27.980  1.00 48.190          C  
ATOM  17098  CD1 LEU A1127     -49.661 -27.338  26.599  1.00 48.190          C  
ATOM  17099  CD2 LEU A1127     -50.851 -27.090  28.849  1.00 48.190          C  
ATOM  17100  H   LEU A1127     -51.542 -31.647  27.357  1.00 40.870          H  
ATOM  17101  HA  LEU A1127     -49.471 -30.225  26.155  1.00 41.480          H  
ATOM  17102 1HB  LEU A1127     -51.501 -29.256  27.290  1.00 57.830          H  
ATOM  17103 2HB  LEU A1127     -50.811 -29.693  28.841  1.00 57.830          H  
ATOM  17104  HG  LEU A1127     -48.958 -28.043  28.481  1.00 57.830          H  
ATOM  17105 1HD1 LEU A1127     -49.206 -26.354  26.721  1.00 57.830          H  
ATOM  17106 2HD1 LEU A1127     -48.984 -27.973  26.030  1.00 57.830          H  
ATOM  17107 3HD1 LEU A1127     -50.604 -27.239  26.062  1.00 57.830          H  
ATOM  17108 1HD2 LEU A1127     -50.408 -26.107  28.991  1.00 57.830          H  
ATOM  17109 2HD2 LEU A1127     -51.827 -26.990  28.362  1.00 57.830          H  
ATOM  17110 3HD2 LEU A1127     -50.982 -27.570  29.822  1.00 57.830          H  
ATOM  17111  N   HIS A1128     -48.653 -31.448  29.085  1.00 34.970          N  
ATOM  17112  CA  HIS A1128     -47.601 -31.712  30.047  1.00 35.480          C  
ATOM  17113  C   HIS A1128     -46.669 -32.884  29.719  1.00 36.200          C  
ATOM  17114  O   HIS A1128     -45.746 -33.151  30.495  1.00 36.780          O  
ATOM  17115  CB  HIS A1128     -48.263 -31.998  31.390  1.00 49.470          C  
ATOM  17116  CG  HIS A1128     -49.048 -30.845  31.900  1.00 49.470          C  
ATOM  17117  ND1 HIS A1128     -49.927 -30.954  32.954  1.00 49.470          N  
ATOM  17118  CD2 HIS A1128     -49.107 -29.559  31.490  1.00 49.470          C  
ATOM  17119  CE1 HIS A1128     -50.495 -29.785  33.166  1.00 49.470          C  
ATOM  17120  NE2 HIS A1128     -50.014 -28.922  32.290  1.00 49.470          N  
ATOM  17121  H   HIS A1128     -49.606 -31.768  29.299  1.00 41.960          H  
ATOM  17122  HA  HIS A1128     -46.982 -30.824  30.143  1.00 42.580          H  
ATOM  17123 1HB  HIS A1128     -48.943 -32.848  31.276  1.00 59.360          H  
ATOM  17124 2HB  HIS A1128     -47.510 -32.268  32.126  1.00 59.360          H  
ATOM  17125  HD1 HIS A1128     -50.274 -31.812  33.333  1.00 59.360          H  
ATOM  17126  HD2 HIS A1128     -48.604 -29.008  30.699  1.00 59.360          H  
ATOM  17127  HE1 HIS A1128     -51.230 -29.662  33.962  1.00 59.360          H  
ATOM  17128  N   ASN A1129     -46.909 -33.600  28.619  1.00 36.220          N  
ATOM  17129  CA  ASN A1129     -46.109 -34.776  28.296  1.00 36.940          C  
ATOM  17130  C   ASN A1129     -45.671 -34.827  26.832  1.00 37.650          C  
ATOM  17131  O   ASN A1129     -44.538 -34.452  26.521  1.00 38.080          O  
ATOM  17132  OXT ASN A1129     -46.272 -35.589  26.074  1.00 55.410          O  
ATOM  17133  CB  ASN A1129     -46.873 -36.032  28.681  1.00 49.440          C  
ATOM  17134  CG  ASN A1129     -46.994 -36.227  30.194  1.00 49.440          C  
ATOM  17135  OD1 ASN A1129     -46.041 -36.688  30.843  1.00 49.440          O  
ATOM  17136  ND2 ASN A1129     -48.131 -35.893  30.766  1.00 49.440          N  
ATOM  17137  H   ASN A1129     -47.660 -33.322  27.977  1.00 43.460          H  
ATOM  17138  HA  ASN A1129     -45.198 -34.740  28.893  1.00 44.330          H  
ATOM  17139 1HB  ASN A1129     -47.882 -35.974  28.260  1.00 59.320          H  
ATOM  17140 2HB  ASN A1129     -46.387 -36.904  28.249  1.00 59.320          H  
ATOM  17141 1HD2 ASN A1129     -48.243 -36.008  31.750  1.00 59.320          H  
ATOM  17142 2HD2 ASN A1129     -48.892 -35.505  30.208  1.00 59.320          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 -5966.54 641.544 3888.79 -353.708 124.15 232.598 2141.75 -2319.11 -10.0763 -71.7624 -1919.9 -355.027 -433.951 -361.052 -207.625 -98.0319 -9.12193 83.1677 74.594 457.096 884.821 -272.115 306.934 -1.83748 81.3721 995.771 -2467.26
PRO:NtermProteinFull_1 -0.63166 0.04149 0.44295 -0.22137 0.01595 0.15878 0 -0.25481 -0.00848 -0.02587 -0.26067 0.05607 0 0 0 0 0 -0.00033 0.08864 0.11542 0 0 0 -2.4119 0 0.1976 -2.69818
VAL_2 -2.84279 0.26373 0.77847 -0.28163 0.19041 0.06336 0.51676 -0.88834 -0 -0 0.3337 -0.31385 0 0 0 0 0 -0.04144 0.00679 0.16999 0 -0.5925 0 1.9342 -0.15977 0.2818 -0.5811
TYR_3 -1.60191 0.1041 1.2398 -0.93807 0.04871 0.32181 0.16922 -0.65227 -0.00848 -0.02587 0.5901 -0.2721 0 0 0 0 0 0.01678 0.03754 0 1.74873 -0.37895 0 1.2797 -0.08381 0.18183 1.77686
ASP_4 -3.46335 0.42246 4.82367 -0.10245 0.00748 0.29484 2.59445 -2.17769 -0 -0 -4.8778 -1.31157 0 0 -1.16739 -0.86262 0 0.1384 0.00427 0 2.11057 -0.20933 0 -2.3716 0.11995 0.42032 -5.60739
VAL_5 -3.81295 0.498 0.69371 -0.28968 0.23128 0.0658 0.80133 -1.04558 -0.00135 -0.01108 -1.31143 0.26229 0 0 -0.71491 0 0 -0.11839 0.00238 0.15343 0 0.10362 0 1.9342 0.15978 0.61576 -1.78378
THR_6 -4.16592 0.3935 1.80077 -0.15631 0.0568 0.05572 0.8743 -1.42448 -0.00199 -0.00637 -0.52922 -0.52933 0 0 -0.45249 0 0 0.01096 0.00396 0.47689 0 -0.07784 2.46234 -1.0874 0.1684 0.51954 -1.60815
TYR_7 -5.48421 0.47383 1.80158 -0.65374 0.07685 0.34174 1.0429 -1.52601 -0.0329 -0.20426 -1.48357 -0.09256 0 0 0 0 0 0.09113 0.01972 0 1.97859 -0.24504 0.00016 1.2797 -0.04788 0.44539 -2.21858
TYR_8 -7.83002 0.62596 2.10307 -0.55769 0.05413 0.27616 0.54846 -2.04146 -0.01077 -0.07478 -0.20267 -0.18112 0 0 0 0 0 0.25138 0.04671 0 1.983 -0.38564 0.00864 1.2797 -0.25916 0.52334 -3.84274
ARG_9 -5.34951 0.35643 4.67 -0.96453 0.23652 0.53021 2.13021 -2.16368 -0.03232 -0.23697 -1.90412 0.20455 0 0 0 0 0 0.03207 0.12429 2.38235 0 -0.00824 0 -1.2888 -0.20436 0.69453 -0.79138
VAL_10 -3.53436 0.36135 0.85463 -0.38177 0.37626 0.09576 0.22241 -1.05189 -0.00072 -0.00419 -0.28286 -0.2301 0 0 0 0 0 0.07882 2e-05 0.92055 0 -0.78882 0 1.9342 -0.2469 0.64024 -1.03739
ASN_11 -3.56786 0.19599 3.58488 -0.16858 0.01321 0.2473 2.22498 -1.755 -0.01749 -0.07028 -2.14853 -0.45471 0 0 0 0 0 -0.03688 0.00372 0 1.88332 0.43575 0 -0.93687 -0.0857 0.32229 -0.33043
ASN_12 -3.17189 0.13713 3.06568 -0.32321 0.24067 0.58122 1.15136 -1.57891 -0.00499 -0.03638 -1.26621 -0.78345 0 0 -0.81372 0 0 0.01694 0.00227 0 1.89345 -0.2756 0 -0.93687 0.1295 0.15913 -1.8139
LYS_13 -4.2273 0.32358 4.57191 -0.50976 0.17375 0.30785 1.92152 -2.05979 -0.00352 -0.01002 -1.9702 -0.15354 0 0 0 0 0 0.00895 0.00497 2.19523 0 0.24718 0 -1.5107 0.50868 0.19979 0.01859
ASN_14 -1.5097 0.12588 1.87895 -0.19695 0.03603 0.33438 0.63038 -0.90878 -0 -0 0.00535 -1.02965 0 0 0 0 0 -0.08144 0.03331 0 1.88948 -1.03652 0 -0.93687 0.00379 0.16421 -0.59816
GLY_15 -1.8809 0.12859 2.26478 -7e-05 0 0 0.69058 -1.17204 -0.00147 -0.03548 -0.81406 -0.37934 0 0 -0.81372 0 0 -0.15395 0 0 0 -1.51463 0 0.83697 -0.89304 0.15565 -3.58212
THR_16 -4.07671 0.26387 4.50841 -0.1757 0.09346 0.06332 2.48231 -2.24089 -0.00499 -0.03638 -2.56959 -0.09026 0 0 0 0 0 -0.04333 0.00207 0.06322 0 0.01336 2.30287 -1.0874 -0.40066 0.19045 -0.74256
THR_17 -2.69168 0.1717 1.05792 -0.16428 0.05702 0.12421 0.34339 -0.89997 -0.00147 -0.03548 -0.39569 -1.76607 0 0 0 0 0 -0.06176 0.00303 2.42545 0 0.0936 2.39833 -1.0874 0.06176 0.27806 -0.08933
ILE_18 -4.68411 0.40935 3.44114 -0.47661 0.3397 0.10108 2.12824 -1.92273 -0 -0 -2.3286 -0.02846 0 0 0 0 0 0.00415 0.00406 0.3806 0 -0.78422 0 0.73287 -0.16825 0.46993 -2.38187
VAL_19 -3.88827 0.47411 0.64677 -0.31422 0.21477 0.06781 0.46076 -0.90768 -0 -0 -0.35997 -0.39744 0 0 0 0 0 -0.01823 0.00238 0.15574 0 -0.43237 0 1.9342 -0.43296 0.59222 -2.20241
SER_20 -3.25806 0.29538 3.48397 -0.02618 0 0.04241 2.06928 -1.74452 -0.00035 -0.014 -1.62954 -1.03611 0 0 0 0 0 0.09689 0.00359 0.56588 0 -0.28946 0.60555 -0.77834 -0.17339 0.37772 -1.40928
ASN_21 -3.45258 0.19328 2.27729 -0.1944 0.0017 0.28355 0.67459 -1.4194 -0.02924 -0.19782 -0.8965 -0.79446 0 0 0 0 0 -0.05554 0.00803 0 3.95435 0.10515 0 -0.93687 0.00624 0.11995 -0.35266
CYS:disulfide_22 -5.08633 0.5455 3.44325 -0.06794 0.01263 0.07494 1.26848 -1.73033 -0.01279 -0.08884 -0.28879 -0.22014 0 0 0 0 -0.21927 -0.01754 0.45858 1.00613 0 0.16171 0 3.6196 -0.20199 0.15506 2.81193
THR_23 -2.64726 0.20666 3.05328 -0.11752 0.08157 0.07278 1.53081 -1.41029 -0.01196 -0.17111 -0.86651 -0.59708 0 0 0 0 0 -0.02326 0.0002 0.05506 0 -0.50249 2.28005 -1.0874 -0.39919 0.22085 -0.33283
ASP_24 -2.47134 0.46636 3.86294 -0.13004 0.02078 0.40169 1.55312 -1.5614 -0.00803 -0.10302 -2.59177 -1.42208 0 0 -0.59676 -0.69802 0 0.03878 0.00289 0 4.32365 0.02334 0 -2.3716 -0.39542 0.51134 -1.14458
GLN_25 -3.1118 0.57586 4.43983 -0.70661 0.13212 0.81728 2.345 -1.95373 -0 -0 -3.35231 -0.61968 0 0 -0.59676 -0.69802 0 -0.03997 0.03591 0 2.50584 0.07059 0 -0.18838 -0.09955 0.8108 0.36642
CYS:disulfide_26 -4.88688 0.9001 3.64511 -0.07513 0.00162 0.05567 1.97696 -1.92124 -0 -0 -1.26266 -0.50207 0 0 0 0 -0.21927 0.05167 0.13141 0.55039 0 0.18483 0 3.6196 -0.01276 0.68384 2.92118
ALA_27 -2.91485 0.40343 2.22161 -0.0252 0.00035 0 1.03799 -1.37145 -0 -0 0.13314 -0.42258 0 0 0 0 0 -0.10477 0 0 0 -0.13234 0 1.8394 -0.38683 0.26996 0.54788
SER_28 -3.77504 0.73676 3.82104 -0.02725 0.00585 0.02687 2.19103 -1.97893 -0 -0 -1.76188 -0.1658 0 0 0 -0.66969 0 -0.02809 0.0073 0.91859 0 -0.30489 0.60182 -0.77834 -0.66824 0.34649 -1.50241
TYR_29 -4.12859 0.37299 2.80659 -0.642 0.05037 0.33727 0.92928 -1.66198 -0.01516 -0.11281 -1.03639 -0.27821 0 0 0 0 0 0.02035 0.01697 0 2.22674 0.2013 0.0024 1.2797 0.0589 0.50903 0.93676
VAL_30 -5.44862 1.048 2.68423 -0.24938 0.11754 0.04961 2.07454 -2.06591 -0 -0 -1.08394 -0.38371 0 0 0 0 0 -0.00475 0.06423 0.44986 0 -0.54067 0 1.9342 0.34228 0.48761 -0.52486
ASP_31 -2.18988 0.11315 2.26287 -0.11979 0.01258 0.37165 0.79178 -1.11969 -0 -0 0.07645 -0.49979 0 0 0 0 0 -0.13711 0.0251 0 1.77949 -0.00553 0 -2.3716 -0.19601 0.44775 -0.75856
ASN_32 -5.51251 0.71612 3.50981 -0.20489 0.02627 0.32113 1.48548 -2.12378 -0.06477 -0.50945 -0.95766 -0.51341 0 0 0 -0.69167 0 -0.05181 0.0001 0 2.17635 -0.49627 0 -0.93687 -0.48337 0.42603 -3.88514
VAL_33 -6.97999 0.82405 1.51887 -0.26473 0.17593 0.05381 1.4219 -1.86183 -0 -0 -0.85113 -0.18113 0 0 0 0 0 -0.06446 0.00441 0.42085 0 -0.78042 0 1.9342 -0.55737 0.4805 -4.70653
PHE_34 -9.08634 1.4529 0.02444 -1.10111 0.14819 0.72049 0.98233 -1.52646 -0.02969 -0.22556 -0.16773 -0.17218 0 0 0 0 0 0.01713 0.10233 0 2.09557 -0.33982 0 1.0402 -0.31276 0.45127 -5.92678
THR_35 -4.28746 0.2425 3.02947 -0.16945 0.07301 0.06359 1.1719 -1.75709 -0 -0 -1.36509 0.07367 0 0 -0.5522 0 0 -0.06138 0.01683 0.05733 0 0.08715 2.30167 -1.0874 -0.10121 0.38976 -1.8744
THR_36 -7.47425 0.42554 4.83845 -0.16668 0.06121 0.05803 3.05708 -3.01788 -0.02073 -0.24877 -4.02927 0.21891 0 0 0 0 0 -0.06879 0.01778 0.0584 0 0.03966 2.27307 -1.0874 -0.18058 0.37497 -4.87124
GLN_37 -6.3644 0.57974 5.66631 -0.66836 0.19036 0.69372 2.79632 -2.71017 -0.00062 -0.01143 -3.14945 -0.47001 0 0 -0.5522 0 0 0.06096 0.00285 0 2.22808 -0.09588 0 -0.18838 -0.4147 1.01348 -1.3938
PRO_38 -2.49077 0.47263 1.33098 -0.12678 0.002 0.09383 0.66361 -0.72119 -0 -0 -0.12238 0.21669 0 0 0 0 0 -0.08745 0.0485 0.1016 0 -0.96929 0 -2.4119 -0.50268 1.0677 -3.43488
GLY_39 -2.1375 0.11195 1.18635 -6e-05 0 0 0.7309 -0.95235 -0 -0 -0.07365 -0.40334 0 0 0 0 0 -0.15652 0 0 0 -1.50299 0 0.83697 -0.7359 0.29239 -2.80376
GLY_40 -4.77041 0.53922 3.53078 -5e-05 0 0 2.73591 -2.27734 -0 -0 -2.87837 -0.37212 0 0 0 0 0 -0.14849 0 0 0 -1.42818 0 0.83697 -0.82387 0.39853 -4.65743
LEU_41 -6.05631 0.47032 3.16605 -0.4982 0.42786 0.09762 1.70391 -2.01178 -0 -0 -2.0435 0.23075 0 0 0 0 0 0.09512 0.04284 2.63876 0 -0.20723 0 0.18072 -0.59717 0.59896 -1.76129
ILE_42 -7.55714 1.0586 -0.01725 -0.52149 0.20474 0.13877 1.05549 -1.31313 -0.00598 -0.04506 -0.74244 0.28029 0 0 -0.65847 0 0 -0.06545 0.26373 3.06765 0 -0.52249 0 0.73287 -0.38533 1.52056 -3.51153
PRO_43 -4.97533 0.82911 3.14412 -0.12251 0.00235 0.08874 1.40506 -1.24131 -0 -0 -1.79577 0.28176 0 0 0 0 0 -0.07259 0.02854 0.14795 0 -1.11881 0 -2.4119 -0.53788 1.52671 -4.82178
SER_44 -1.49061 0.2769 2.00342 -0.02683 1e-05 0.02263 0.49183 -0.871 -0 -0 -0.12705 -0.28369 0 0 0 0 0 -0.05786 0.0003 0.42675 0 -0.01244 0.60098 -0.77834 -0.64614 0.38621 -0.08492
ASP_45 -1.82367 0.42327 3.45329 -0.12299 0.03522 0.39472 1.04349 -1.40494 -0.01624 -0.141 -3.01268 -0.62204 0 0 0 0 0 0.45511 0.00099 0 2.06053 -0.03491 0 -2.3716 -0.18324 0.48133 -1.38538
PHE_46 -8.84193 0.90957 2.66942 -0.85189 0.05445 0.10054 1.52294 -2.53107 -0 -0 -1.05618 -0.40665 0 0 0 0 0 -0.0588 0.57783 0 2.24802 0.12223 0 1.0402 -0.22114 0.5544 -4.16806
SER_47 -3.38772 0.36174 3.05118 -0.03151 0.00865 0.02771 1.12967 -1.68847 -0.03101 -0.34623 -0.48476 -0.20708 0 0 0 0 0 -0.06289 0.00371 0.83605 0 0.45939 0.60166 -0.77834 -0.06296 0.43535 -0.16588
PHE_48 -9.10312 1.14183 1.70043 -0.56344 0.04542 0.28002 1.37945 -2.15353 -0.04536 -0.2433 -0.74916 -0.10721 0 0 0 0 0 0.43127 0.15835 0 2.14615 0.01471 0 1.0402 0.47241 0.89978 -3.2551
ASN_49 -3.44605 0.35459 3.65989 -0.19111 0.04922 0.28767 1.06132 -1.72438 -0.00841 -0.0937 -0.99359 -0.34042 0 0 0 0 0 -0.04619 0.0003 0 1.46254 0.24436 0 -0.93687 0.21736 0.79424 0.35077
ASN_50 -5.88605 0.46937 5.01171 -0.19692 0.03374 0.33316 1.21879 -2.43922 -0.0225 -0.1939 -0.23327 -0.63685 0 0 0 -0.92334 0 -0.05742 0.11808 0 2.60165 -0.69185 0 -0.93687 -0.01336 0.29357 -2.15147
TRP_51 -9.54089 0.88023 2.52407 -0.66266 0.19859 0.33051 1.5016 -2.40773 -0.01012 -0.10356 -0.92266 -0.4201 0 0 0 0 0 -0.05434 0.00554 0 3.36582 0.00995 0 1.6906 0.31641 0.47137 -2.82736
PHE_52 -7.7593 0.48459 4.14412 -0.56518 0.10377 0.29664 1.74743 -2.64469 -0.02702 -0.21596 -2.53518 0.23208 0 0 -0.84919 0 0 0.24013 0.00714 0 2.13743 -0.37852 0 1.0402 0.23589 0.58885 -3.71675
LEU_53 -5.93422 0.64844 0.23372 -0.44654 0.17201 0.0785 0.38308 -1.28941 -0.00541 -0.04909 -0.87344 0.23324 0 0 0 0 0 -0.01033 0.18192 0.42408 0 -0.21333 0 0.18072 -0.34676 0.64935 -5.98347
LEU_54 -6.68853 0.56138 1.60338 -0.48907 0.18017 0.10162 1.80543 -1.5862 -0 -0 -1.88843 0.17148 0 0 -2.16318 0 0 -0.03516 0.17412 2.48757 0 -0.34883 0 0.18072 -0.39503 0.65314 -5.67542
THR_55 -6.19066 0.4458 4.98058 -0.23101 0.2884 0.09853 3.62198 -2.90068 -0.00019 -0.00053 -3.73115 -1.44452 0 0 -1.61469 0 0 -0.00658 0.0076 0.75838 0 -0.0321 2.27803 -1.0874 -0.18277 0.56518 -4.37778
ASN_56 -3.42037 0.12133 2.42491 -0.18815 0.005 0.28408 1.03892 -1.31446 -0.02786 -0.22342 -0.98546 -0.56384 0 0 0 -1.426 0 -0.0437 0.25309 0 2.094 -0.33404 0 -0.93687 -0.29677 0.47898 -3.06064
SER_57 -2.66282 0.13806 2.74107 -0.01482 0 0.02945 1.48167 -1.3787 -0.04177 -0.282 -1.30085 -0.76052 0 0 -0.94487 0 0 -0.02942 0.03561 0.35279 0 -0.26805 0.64661 -0.77834 1.10474 0.30421 -1.62795
SER_58 -1.94338 0.24133 2.19687 -0.02575 0 0.0599 0.8491 -1.06307 -0.02967 -0.17853 -2.06122 -0.56757 0 0 -0.66982 0 0 -0.00951 0.00091 0.21052 0 -0.40428 0.60679 -0.77834 1.151 0.18058 -2.23415
THR_59 -1.95883 0.16438 1.1294 -0.11146 0.05198 0.07651 0.14758 -0.73617 -0.0007 -0.00192 -0.0604 -0.5803 0 0 0 0 0 -0.00734 0.04984 0.09053 0 -0.56286 2.30218 -1.0874 -0.40478 0.18773 -1.31202
VAL_60 -4.47991 0.49257 0.27298 -0.2804 0.16913 0.05774 0.40597 -1.13107 -0.0203 -0.12694 0.10983 0.001 0 0 0 0 0 -0.00966 0.03028 0.13049 0 -0.50273 0 1.9342 -0.43624 0.28893 -3.09412
VAL_61 -4.59729 0.36515 1.81215 -0.30051 0.20818 0.06924 1.45186 -1.7192 -0.0174 -0.08356 -1.64829 -0.30624 0 0 0 0 0 -0.01695 0.0009 0.20307 0 -0.43187 0 1.9342 -0.19374 0.34135 -2.92892
SER_62 -3.223 0.41257 1.89358 -0.02703 0 0.06412 0.39688 -1.21794 -0.0167 -0.08163 -0.07777 -0.35939 0 0 0 0 0 0.02644 0.00475 0.03468 0 -0.55356 0.61108 -0.77834 -0.12031 0.29887 -2.7127
GLY_63 -2.3569 0.0972 2.92874 -0.00056 0 0 1.8584 -1.4081 -0.00773 -0.03185 -1.95149 -0.26904 0 0 0 0 0 -0.06208 0 0 0 -1.53844 0 0.83697 0.16807 0.26518 -1.47164
LYS_64 -4.2875 0.28799 2.973 -0.50071 0.22206 0.32186 1.41031 -1.45223 -0.00739 -0.04414 -2.00584 -0.16016 0 0 -0.62989 0 0 0.00229 0.44965 3.06397 0 0.19531 0 -1.5107 0.30551 0.31378 -1.05284
LEU_65 -6.47932 0.647 1.76762 -0.79914 0.47013 0.33765 2.0782 -1.98397 -0.00841 -0.03366 -2.05322 -0.0049 0 0 0 0 0 0.15075 0.07164 1.65002 0 0.45274 0 0.18072 0.30353 0.44466 -2.80795
VAL_66 -5.1172 0.43857 1.0855 -0.37449 0.26029 0.09183 0.2612 -1.31465 -0 -0 -0.2541 -0.13318 0 0 0 0 0 0.24381 0.01673 1.24571 0 -0.61939 0 1.9342 0.1278 0.71036 -1.39701
THR_67 -5.56327 0.48832 3.45063 -0.21979 0.15523 0.0932 2.57261 -2.14711 -0.00067 -0.00181 -1.57593 -1.18245 0 0 0 -0.79106 0 0.02144 0.10509 0.48764 0 0.04598 2.30829 -1.0874 -0.19168 0.75223 -2.28052
ARG_68 -5.55806 0.48053 3.59731 -0.6951 0.11635 0.49411 0.28382 -1.76166 -0 -0 0.03518 0.06797 0 0 0 0 0 -0.04112 0.00916 2.21134 0 0.13545 0 -1.2888 0.14839 0.41905 -1.34609
GLN_69 -8.69859 1.20841 6.71944 -0.53007 0.10915 0.49195 4.39678 -3.41073 -0.0106 -0.10007 -4.66135 -0.82751 0 0 -2.16318 -0.79106 0 0.09006 0.01892 0 2.63628 -0.09038 0 -0.18838 0.02539 0.94332 -4.83224
PRO_70 -8.04859 1.32502 3.54007 -0.17618 0.02254 0.11905 1.36752 -1.59923 -0 -0 -1.87631 0.11751 0 0 -0.8836 0 0 0.00478 0.02501 0.18376 0 -0.86904 0 -2.4119 0.19308 1.14439 -7.82211
LEU_71 -7.17773 0.75531 1.85695 -0.48378 0.17384 0.15558 1.92711 -1.98457 -0.01601 -0.11085 -2.38615 -0.03459 0 0 -0.65334 0 0 0.65015 0.14873 0.58408 0 0.16871 0 0.18072 0.69705 0.66744 -4.88137
VAL_72 -6.94419 0.87529 4.27968 -0.29265 0.19609 0.06842 3.14093 -2.88974 -0 -0 -2.31058 -0.47098 0 0 0 0 0 0.0279 0.00451 0.21645 0 -0.57719 0 1.9342 0.34785 0.83413 -1.55991
VAL_73 -8.07679 1.00321 2.10862 -0.28698 0.21754 0.0594 2.07064 -2.52121 -0.00062 -0.01143 -1.29244 -0.09831 0 0 0 0 0 0.01016 0.02567 0.09795 0 -0.45083 0 1.9342 -0.27411 0.73739 -4.74793
ASN_74 -7.49778 0.61622 6.15853 -0.19752 0.01519 0.26168 3.55649 -3.26939 -0.00111 -0.00588 -2.3029 -0.4371 0 0 0 -0.63209 0 0.11666 0.00719 0 2.71265 0.07466 0 -0.93687 -0.08054 0.6242 -1.2177
CYS:disulfide_75 -6.83467 0.79341 3.4658 -0.06196 6e-05 0.0457 2.19656 -2.16628 -0 -0 -1.75596 -0.49164 0 0 0 0 -0.48734 0.23651 0.19736 0.1002 0 -0.50374 0 3.6196 0.43405 0.54167 -0.67065
LEU_76 -8.48462 0.73781 2.52103 -0.61302 0.2374 0.17935 2.58576 -2.37949 -0.02409 -0.18612 -1.81765 0.22981 0 0 0 0 0 -0.00723 0.36247 0.77292 0 -0.20591 0 0.18072 0.38175 0.50967 -5.01943
TRP_77 -10.3048 1.25358 5.36407 -1.01058 0.08956 0.48653 3.94016 -3.52028 -0 -0 -1.99271 -0.43091 0 0 0 0 0 0.63025 0.13596 0 2.69045 -0.02962 0 1.6906 2.43458 1.29058 2.7174
PRO_78 -6.06193 0.68897 2.11472 -0.15243 0.00684 0.11175 1.10803 -1.13083 -0 -0 -0.27297 0.08485 0 0 0 0 0 -0.03778 0.00461 0.17238 0 -0.83995 0 -2.4119 1.972 1.75057 -2.89306
VAL_79 -7.10053 1.41441 1.94309 -0.28182 0.23545 0.05695 1.92853 -2.04246 -0 -0 -1.2721 -0.20225 0 0 0 0 0 -0.01684 0.03595 0.31031 0 -0.74018 0 1.9342 -0.44079 1.72841 -2.50969
PRO_80 -3.57571 0.67599 1.55793 -0.12693 0.00369 0.09329 0.67458 -0.85257 -0 -0 -0.64942 0.20723 0 0 0 0 0 0.04403 0.04347 0.09193 0 -1.05836 0 -2.4119 -0.33679 1.2563 -4.36323
SER_81 -4.92752 0.3814 4.2109 -0.05238 0.01243 0.10184 1.78051 -2.18179 -1e-05 -0.00012 -1.40291 -0.47072 0 0 -0.47813 0 0 0.0694 0.06806 1.07733 0 0.28144 0.62793 -0.77834 0.96895 0.70655 -0.0052
PHE_82 -6.66581 0.67103 2.25933 -0.62842 0.07685 0.36996 1.68375 -1.90683 -0 -0 -0.90439 0.16904 0 0 0 0 0 0.07985 0.07998 0 1.87092 -0.27068 0 1.0402 1.05853 0.56229 -0.45442
LYS_83 -3.6451 0.28274 4.32991 -0.2969 0.09718 0.17234 2.50483 -1.90621 -0.00135 -0.01108 -2.63771 -0.13368 0 0 0 -0.86262 0 -0.08859 0.85542 1.17383 0 0.42424 0 -1.5107 0.7021 0.52153 -0.02981
GLU_84 -2.70593 0.24775 1.90769 -0.23298 0.03956 0.3998 0.72902 -0.98679 -0 -0 0.18877 -0.4822 0 0 0 0 0 0.02313 0.00489 0 2.90134 0.29424 0 -2.7348 1.18631 0.4607 1.24048
ALA_85 -1.59132 0.07842 1.90227 -0.02606 0.00049 0 1.03715 -1.00403 -0.01923 -0.12682 -0.64768 -0.26596 0 0 0 0 0 -0.09886 0 0 0 0.05132 0 1.8394 -0.04276 0.24212 1.32845
ALA_86 -1.84235 0.1643 0.68374 -0.02164 0 0 0.71589 -0.73106 -0.00743 -0.05213 -0.13539 -0.41556 0 0 0 0 0 0.00121 0 0 0 -0.56633 0 1.8394 -0.38185 0.12442 -0.62476
SER_87 -2.0583 0.05526 2.34431 -0.01809 0 0.0292 1.19691 -1.13687 -0.03768 -0.16456 -1.55405 -0.98938 0 0 -0.08906 0 0 -0.03371 0.0037 1.24441 0 -0.53212 0.60465 -0.77834 0.21548 0.12292 -1.57532
THR_88 -3.88821 0.3992 1.49057 -0.16912 0.08911 0.05988 0.56836 -1.23631 -0.00622 -0.0189 -0.78271 -0.29728 0 0 -0.08906 0 0 -0.05045 0.00314 0.14578 0 -0.14646 2.3009 -1.0874 0.28629 0.22558 -2.20332
PHE_89 -9.04504 1.20714 1.15796 -0.55224 0.22934 0.29114 2.2449 -1.93756 -0.00664 -0.02348 -1.83419 -0.17024 0 0 0 0 0 -0.07675 0.01276 0 3.92742 -0.22744 0 1.0402 0.11252 0.45392 -3.19628
CYS:disulfide_90 -4.98929 0.53654 2.95481 -0.03641 0 0.01425 1.38437 -1.75535 -0.00986 -0.05103 -0.63603 -0.19582 0 0 0 0 -0.62277 0.04321 0.07292 0.198 0 -0.1062 0 3.6196 0.05334 0.50775 0.98203
PHE_91 -11.1461 1.36854 3.38259 -0.61221 0.02704 0.29874 2.68756 -3.17898 -0 -0 -2.86237 -0.02212 0 0 0 0 0 0.00795 0.0092 0 2.17274 0.13602 0 1.0402 -0.16228 0.42055 -6.43293
GLU_92 -3.51999 0.41975 2.88322 -0.22626 0.02953 0.32922 0.881 -1.43523 -0.01084 -0.04697 0.24135 -0.61042 0 0 0 0 0 -0.06991 0.00467 0 3.13046 -0.33754 0 -2.7348 -0.50427 0.34579 -1.23123
GLY_93 -3.14497 0.47268 2.34154 -6e-05 0 0 0.64787 -1.50178 -0.04506 -0.2542 -0.60979 -0.37437 0 0 0 0 0 -0.17591 0 0 0 -1.51704 0 0.83697 -0.76093 0.24721 -3.83784
ALA_94 -1.77044 0.07915 1.92523 -0.02342 0 0 0.54361 -1.05095 -0.00364 -0.03213 0.25391 -0.21355 0 0 0 0 0 0.06687 0 0 0 0.03844 0 1.8394 -0.45101 0.23137 1.43285
GLY_95 -1.14742 0.14554 1.29729 -5e-05 0 0 0.58798 -0.67543 -0.00638 -0.0672 -0.48876 -0.38067 0 0 0 0 0 -0.13935 0 0 0 -1.38814 0 0.83697 -0.49472 0.28021 -1.64012
PHE_96 -8.46187 0.88126 1.4034 -0.57346 0.28311 0.30331 1.16811 -1.94796 -0.02797 -0.16292 0.19847 -0.33693 0 0 0 0 0 0.0392 0.05621 0 3.83433 0.01026 0 1.0402 -0.29193 0.65042 -1.93477
ASP_97 -3.6615 0.71741 4.66065 -0.16579 0.18245 0.50228 2.06057 -2.08615 -0.00678 -0.07453 -3.24735 -1.87639 0 0 -0.36174 -0.33101 0 10.4309 0.00029 0 3.11454 -0.04838 0 -2.3716 0.1269 11.4749 19.0396
GLN_98 -4.01077 0.61914 4.69165 -0.51423 0.02611 0.46546 1.51784 -2.11712 -0.01858 -0.10232 -2.79662 -0.04955 0 0 -0.36174 -0.33101 0 0.0877 0.0637 0 2.20818 -0.0593 0 -0.18838 -0.13086 11.4872 10.4865
CYS:disulfide_99 -4.40706 0.44093 2.0492 -0.0458 0.00131 0.01838 0.54651 -1.29828 -0 -0 -0.0224 -0.21926 0 0 0 0 -0.48734 0.02743 0.40286 0.21444 0 0.1407 0 3.6196 -0.29778 0.76542 1.44885
ASN_100 -5.25414 0.09345 5.61474 -0.32413 0.10205 0.5777 3.1855 -2.62715 -0 -0 -2.97365 -0.70408 0 0 0 -0.66969 0 -0.06447 0.01201 0 1.82988 -0.53286 0 -0.93687 -0.27117 0.38241 -2.56047
GLY_101 -2.67126 0.22866 2.06084 -0.00042 0 0 0.80487 -1.2319 -0 -0 -0.27394 -0.2585 0 0 0 0 0 -0.05934 0 0 0 -1.53455 0 0.83697 0.23283 0.19329 -1.67244
ALA_102 -3.83302 0.34247 2.25403 -0.02474 0 0 1.23619 -1.69747 -0.00409 -0.0165 -1.09195 -0.18551 0 0 0 0 0 -0.04659 0 0 0 -0.13797 0 1.8394 -0.15628 0.16321 -1.35882
VAL_103 -3.95709 0.58321 1.0145 -0.27866 0.21896 0.05929 0.71878 -1.18248 -0 -0 -0.44615 -0.30849 0 0 0 0 0 -0.01349 0.03027 0.27754 0 -0.78366 0 1.9342 -0.68413 0.23544 -2.58197
LEU_104 -5.8814 0.55243 2.9157 -0.48033 0.14112 0.11997 2.31524 -2.09057 -0.01086 -0.04585 -1.69902 0.00224 0 0 0 0 0 -0.06932 0.12617 1.06435 0 -0.31181 0 0.18072 -0.18473 0.43351 -2.92243
ASN_105 -1.50347 0.02872 1.30227 -0.19782 0.02303 0.31239 0.02566 -0.73114 -0 -0 -0.09087 -0.59696 0 0 0 0 0 -0.00906 0.00622 0 2.63273 -0.54028 0 -0.93687 0.02381 0.37337 0.12173
ASN_106 -2.8773 0.27794 3.2726 -0.15606 0.00893 0.20695 1.7201 -1.62164 -0.02385 -0.12063 -1.88964 -0.82298 0 0 -1.01509 0 0 -0.00954 0.01149 0 1.85927 -0.22668 0 -0.93687 0.01703 0.20373 -2.12224
THR_107 -3.71859 0.33254 2.94496 -0.12157 0.0784 0.07857 1.36627 -1.67342 -0.00925 -0.08343 -1.62384 -0.48386 0 0 -1.01509 0 0 -0.02159 1e-05 0.04759 0 -0.42356 2.27179 -1.0874 -0.23641 0.21145 -3.16644
VAL_108 -7.41996 0.87168 2.66682 -0.30657 0.15383 0.06092 1.57191 -2.33604 -0 -0 -1.36258 -0.44708 0 0 0 0 0 0.02323 0.03332 0.15502 0 -0.43125 0 1.9342 -0.47973 0.41475 -4.89754
ASP_109 -6.68162 0.75907 7.33606 -0.10226 0.00064 0.30774 4.16216 -3.27931 -0.01972 -0.165 -7.08459 -0.23144 0 0 -0.92073 0 0 -0.05348 0.04913 0 1.96545 -0.12937 0 -2.3716 -0.18851 0.45264 -6.19474
VAL_110 -8.28565 0.90863 3.27836 -0.25229 0.14799 0.04958 2.22743 -2.62076 -1e-05 -2e-05 -1.86192 -0.24135 0 0 0 0 0 0.05825 0.09754 0.41072 0 -0.59895 0 1.9342 -0.07886 0.28515 -4.54194
ILE_111 -8.716 1.36414 1.21893 -0.47149 0.41903 0.10021 2.13113 -2.08467 -0.01633 -0.0555 -2.06223 -0.15899 0 0 0 0 0 0.08145 0.00748 0.30342 0 -0.46766 0 0.73287 -0.2033 1.03117 -6.84634
ARG_112 -10.8242 0.95634 8.70448 -0.53448 0.05952 0.2969 4.92441 -4.36933 -0.01692 -0.1565 -5.6221 0.32568 0 0 -0.32734 -1.04151 0 -0.0227 0.47868 2.645 0 0.22106 0 -1.2888 0.01588 1.45294 -4.12296
PHE_113 -9.88416 2.30344 1.54079 -0.77494 0.41427 0.41621 2.52279 -2.22171 -0.01633 -0.0555 -2.6499 0.16076 0 0 0 0 0 0.11569 0.0044 0 2.56547 -0.24573 0 1.0402 0.20864 1.36369 -3.19195
ASN_114 -6.22122 0.70551 5.76955 -0.33373 0.17827 0.61871 3.31313 -2.90038 -0.03079 -0.25231 -2.6929 -0.8573 0 0 0 -1.61501 0 -0.03479 0.05135 0 1.81114 -0.5515 0 -0.93687 0.03232 1.00243 -2.94437
LEU_115 -6.9174 0.4689 2.60245 -0.46235 0.1352 0.09272 1.7273 -1.96438 -0.01846 -0.16821 -0.73815 0.20537 0 0 0 0 0 -0.00287 0.02088 0.66276 0 -0.33948 0 0.18072 -0.20658 0.60617 -4.11542
ASN_116 -3.91862 0.30643 4.32799 -0.39506 0.07153 0.79003 2.18243 -2.05586 -0.04416 -0.26197 -2.16358 -0.40686 0 0 0 0 0 -0.06418 0.00925 0 2.90368 -0.50397 0 -0.93687 -0.53025 0.66698 -0.02306
PHE_117 -7.36444 0.77414 0.89832 -0.55511 0.02582 0.24309 1.79835 -1.67764 -0.01749 -0.09835 -0.65298 0.24782 0 0 -0.56474 0 0 4.43226 0.12854 0 2.47228 0.19675 0 1.0402 0.61466 13.8689 15.8104
THR_118 -1.75094 0.14825 2.3918 -0.14848 0.11947 0.0956 1.27918 -1.18723 -0 -0 -0.58331 -0.90264 0 0 0 0 0 -0.01097 0.03678 0.03188 0 -0.03043 2.27815 -1.0874 1.17303 14.0197 15.8725
ALA_119 -3.27785 0.4073 1.49119 -0.02457 0 0 1.58027 -1.32071 -0 -0 -1.10616 -0.18832 0 0 0 0 0 0.0986 0 0 0 -0.15883 0 1.8394 -0.28439 0.76657 -0.17749
ASP_120 -2.47528 0.165 1.78532 -0.27841 0.10102 0.94772 0.82077 -1.13108 -0 -0 -0.11316 -3.53702 0 0 0 0 0 0.05225 0.24419 0 2.51872 -0.31397 0 -2.3716 -0.46933 0.61685 -3.438
VAL_121 -4.46774 0.22387 2.22249 -0.29063 0.21785 0.06674 1.0961 -1.75607 -0.04223 -0.28566 0.68893 -0.11637 0 0 0 0 0 0.06193 6e-05 0.07102 0 -0.40798 0 1.9342 -0.24401 0.48508 -0.54243
GLN_122 -2.03712 0.11492 1.37077 -0.25605 0.03913 0.19381 0.25327 -0.75183 -0 -0 0.60592 -0.54669 0 0 0 0 0 0.04918 0.00398 0 2.809 -0.17334 0 -0.18838 -0.27539 0.38567 1.59684
SER_123 -2.9732 0.41926 3.4404 -0.02891 0 0.04948 1.98536 -1.73838 -0 -0 -0.7156 -1.06086 0 0 -0.64381 0 0 -0.0144 0.06829 1.5603 0 -0.14116 0.6048 -0.77834 -0.26239 0.27402 0.04486
GLY_124 -2.25869 0.28085 2.23995 -4e-05 0 0 1.27778 -1.24063 -0.01462 -0.07265 -0.35704 -0.41918 0 0 0 0 0 -0.20614 0 0 0 0.36555 0 0.83697 0.01545 0.17453 0.62209
MET_125 -5.79162 0.68918 3.26959 -0.73169 0.21209 0.20738 1.62843 -2.16462 -0 -0 -0.64922 -0.17066 0 0 -0.64381 0 0 0.00638 0.15899 0.85478 0 0.10604 0 0.60916 0.1357 0.30019 -1.97372
GLY_126 -3.58572 0.58774 3.47423 -0.0001 0 0 2.13431 -1.92948 -0.02932 -0.19107 -3.25694 -0.35738 0 0 0 0 0 -0.10997 0 0 0 0.58113 0 0.83697 0.24023 0.41216 -1.1932
ALA_127 -5.22063 0.42764 3.08574 -0.01937 0 0 2.18946 -2.30691 -0.01462 -0.07265 -2.14369 -0.20736 0 0 0 0 0 0.00018 0 0 0 0.35214 0 1.8394 0.67297 0.50579 -0.91192
THR_128 -6.93779 0.95666 4.39484 -0.21182 0.0954 0.09063 3.62557 -2.66419 -0.00623 -0.0996 -2.71364 -1.18833 0 0 0 0 0 0.22361 0.1528 1.13457 0 -0.11544 2.34128 -1.0874 0.2049 0.96966 -0.83451
VAL_129 -5.29394 0.40361 3.05384 -0.34565 0.17228 0.08435 2.50983 -2.05118 -0.00163 -0.00633 -2.07743 -0.26743 0 0 0 0 0 -0.02219 0.00042 0.76152 0 -0.42099 0 1.9342 -0.17878 0.93256 -0.81293
PHE_130 -7.53701 0.85854 1.31229 -0.62097 0.06326 0.33828 2.51371 -1.79316 -0 -0 -2.61864 0.19894 0 0 0 0 0 0.15038 0.16206 0 2.00877 -0.33601 0 1.0402 -0.18964 0.7062 -3.7428
SER_131 -4.16227 0.38768 3.61807 -0.03273 0.00015 0.06228 2.43457 -2.01556 -0.00191 -0.00707 -2.55832 -0.74291 0 0 0 0 0 0.06265 0.01489 0.19213 0 0.05687 0.60227 -0.77834 0.23035 0.59118 -2.046
LEU_132 -8.68963 0.7246 1.59816 -0.50055 0.30303 0.1301 2.66264 -2.17035 -0.00691 -0.13088 -2.55226 0.03681 0 0 0 0 0 -0.07269 0.0185 2.27476 0 -0.29203 0 0.18072 0.41939 0.51659 -5.55001
ASN_133 -4.98773 0.13769 4.858 -0.27805 0.05962 0.51106 2.80811 -2.46991 -0.00393 -0.06543 -3.16387 -0.83047 0 0 0 0 0 -0.04735 0.04499 0 2.06857 -0.54013 0 -0.93687 -0.04586 0.46014 -2.42143
THR_134 -7.6579 1.03807 6.00931 -0.12069 0.05118 0.07279 3.32634 -3.27666 -0.00326 -0.06619 -3.42774 -0.17866 0 0 0 0 0 0.04233 0.06866 0.04041 0 -0.45763 4.11692 -1.0874 -0.32849 0.44662 -1.39199
THR_135 -3.63239 0.34415 3.51511 -0.1215 0.06058 0.06316 1.34492 -1.78276 -0 -0 -1.11679 -1.12417 0 0 0 0 0 0.00462 0.00015 0.09824 0 0.00486 2.2774 -1.0874 -0.41476 0.42632 -1.14027
GLY_136 -2.20275 0.46112 1.75411 -6e-05 0 0 0.91898 -1.06419 -0.00645 -0.05335 0.32203 -0.41553 0 0 0 0 0 -0.12282 0 0 0 0.31808 0 0.83697 -0.21908 0.15668 0.68375
GLY_137 -1.75674 0.1459 2.33504 -6e-05 0 0 0.87033 -1.16 -0.00186 -0.00513 -1.2102 -0.41232 0 0 0 0 0 -0.19334 0 0 0 -1.44822 0 0.83697 -0.59877 0.10485 -2.49356
VAL_138 -5.74963 0.52942 3.05845 -0.27232 0.15659 0.05439 1.91877 -2.19388 -0.0049 -0.01424 -1.48004 -0.09613 0 0 0 0 0 -0.03758 0.0971 0.16541 0 -0.55904 0 1.9342 -0.77517 0.17979 -3.0888
ILE_139 -5.50509 0.336 3.15567 -0.45593 0.30786 0.08995 1.79978 -2.04297 -0.00833 -0.02423 -1.0222 0.10689 0 0 0 0 0 -0.05109 0.01417 0.46439 0 -0.74941 0 0.73287 -0.49695 0.36317 -2.98545
LEU_140 -8.00261 1.04943 2.14461 -0.55569 0.3832 0.14588 2.58414 -2.1552 -0.0049 -0.01424 -2.70301 0.07157 0 0 0 0 0 0.02543 0.12202 2.2747 0 -0.33989 0 0.18072 -0.25797 0.56067 -4.49115
GLU_141 -4.94324 0.35859 4.67008 -0.32383 0.06738 0.41605 2.73391 -2.26176 -0.0223 -0.13034 -3.13307 -0.43268 0 0 0 0 0 -0.07577 0.01958 0 3.00123 0.2802 0 -2.7348 0.09336 0.43582 -1.98161
ILE_142 -7.73564 0.55625 1.9009 -0.4552 0.28557 0.09218 2.43764 -1.95012 -0.00374 -0.05227 -2.82607 -0.00389 0 0 0 0 0 -0.04672 0.00102 0.38239 0 -0.75986 0 0.73287 -0.19121 0.50465 -7.13125
SER_143 -6.41948 1.00104 5.02313 -0.02163 0 0.03373 3.11181 -2.72144 -0.00981 -0.07846 -3.15643 -1.12926 0 0 -0.78665 0 0 -0.01066 0.07225 1.62137 0 -0.50595 0.74283 -0.77834 -0.05418 0.85849 -3.20765
CYS:disulfide_144 -6.86359 1.23171 3.24259 -0.0323 0 0.01431 1.17555 -2.10097 -0.01446 -0.06465 -0.45892 -0.25431 0 0 0 0 -0.56736 -0.01195 0.32652 1.07215 0 -0.15729 0 3.6196 0.0946 0.7233 0.97452
TYR_145 -10.3277 1.56726 4.5939 -0.59121 0.09412 0.30858 3.28728 -3.10041 -0.00789 -0.09259 -2.97903 -0.08999 0 0 -0.42608 0 0 0.14337 0.14277 0 2.95141 -0.36434 1.17954 1.2797 -0.19802 1.10726 -1.52205
ASN_146 -6.09323 0.66196 4.33533 -0.18175 0.02476 0.29785 2.10916 -2.22474 -0.01199 -0.14426 -0.06886 -0.31135 0 0 0 -0.59354 0 0.70516 0.08127 0 1.9974 0.19559 0 -0.93687 -0.04211 2.57256 2.37234
ASP_147 -5.4038 0.81412 5.08349 -0.26379 0.03424 0.87074 1.47527 -2.27088 -0.01301 -0.15705 -0.82196 -0.28978 0 0 0 0 0 0.01462 0.00325 0 2.18029 -0.51541 0 -2.3716 0.34417 2.02534 0.73824
ILE_148 -3.07404 0.35995 1.97751 -0.59939 0.35225 0.21257 0.58572 -1.03136 -0 -0 0.36228 -0.34123 0 0 0 0 0 0.0365 0.01725 0.30679 0 0.26716 0 0.73287 0.63757 0.53195 1.33434
VAL_149 -5.7443 0.64851 2.29802 -0.37518 0.35543 0.08998 1.84397 -1.89655 -0.01301 -0.15705 -0.48486 -0.29332 0 0 0 0 0 -0.06034 0.08338 0.81836 0 -0.79134 0 1.9342 0.1503 0.50246 -1.09135
SER_150 -1.96433 0.31964 2.35655 -0.02825 0 0.04495 1.22389 -1.16232 -0 -0 -0.26527 -1.03524 0 0 0 0 0 -0.07072 0.00043 0.16392 0 -0.22355 0.60063 -0.77834 -0.52076 0.55176 -0.787
GLU_151 -4.92122 0.85342 3.65673 -0.45588 0.05911 0.88572 2.0153 -1.95681 -0.00605 -0.09944 -0.81099 -0.46832 0 0 0 0 0 -0.03542 0.01096 0 3.7841 -0.20571 0 -2.7348 -0.49668 0.31137 -0.6146
SER_152 -4.58087 1.27402 4.45969 -0.029 0 0.04786 2.50163 -2.27565 -0.00933 -0.15432 -1.7322 -0.98767 0 0 -0.42608 0 0 -0.04544 0.07462 0.15814 0 -0.28087 0.69886 -0.77834 -0.43794 0.32849 -2.19441
SER_153 -2.49443 0.38425 2.45572 -0.02679 0.00263 0.02551 0.99414 -1.28117 -0.00933 -0.15432 -0.55429 -0.37917 0 0 0 0 0 -0.03875 0.00209 1.30736 0 -0.33265 0.60039 -0.77834 -0.56543 0.28767 -0.55491
PHE_154 -5.05315 0.5596 4.2702 -0.68153 0.07106 0.42268 2.49623 -2.28535 -0.00019 -0.00118 -0.95998 0.28163 0 0 0 0 0 0.00054 0.36023 0 1.98835 -0.3189 0 1.0402 -0.44931 0.40871 2.14986
TYR_155 -4.76724 0.5751 0.8932 -1.016 0.23545 0.53421 0.51094 -1.18051 -0.01297 -0.12032 0.56367 -0.56094 0 0 0 0 0 0.00035 0.12397 0 2.70683 0.09743 0.00863 1.2797 -0.26624 0.45419 0.05946
SER_156 -2.24573 0.39836 2.64116 -0.03041 0.00038 0.05118 1.21673 -1.2621 -0.00615 -0.10065 -0.97727 -1.08987 0 0 0 0 0 -0.05441 0.01358 0.2707 0 -0.30847 0.61065 -0.77834 -0.46753 0.20233 -1.91586
TYR_157 -7.53747 0.51107 4.47233 -0.88211 0.15255 0.36165 2.92154 -2.67099 -0.0193 -0.09914 -2.0828 -0.54373 0 0 -1.16655 -0.59354 0 -0.02042 0.0287 0 2.67035 0.15617 0.01527 1.2797 -0.07027 0.35403 -2.76294
GLY_158 -2.772 0.39986 3.47827 -5e-05 0 0 1.93907 -1.68273 -0 -0 -0.9608 -0.38634 0 0 0 0 0 -0.05507 0 0 0 0.40949 0 0.83697 0.27362 0.52209 2.00238
ASP_159 -3.20609 0.22966 2.4552 -0.13066 0.03315 0.40313 0.7953 -1.38212 -0.01692 -0.17996 -0.564 -0.34606 0 0 0 0 0 0.18147 0.00016 0 3.87451 -0.81159 0 -2.3716 -0.11652 0.57429 -0.57863
ILE_160 -8.67744 1.49144 4.16186 -0.51895 0.5437 0.13968 3.37233 -2.98578 -0.00908 -0.04957 -3.53658 0.2911 0 0 0 0 0 0.01514 0.02686 0.32601 0 -0.38906 0 0.73287 -0.34577 2.39183 -3.01942
PRO_161 -4.57789 0.52347 2.55702 -0.20331 0.0112 0.15087 1.30582 -1.26683 -0 -0 -1.31545 -0.1249 0 0 -0.30756 0 0 0.09345 0.02337 0.58661 0 -0.54525 0 -2.4119 -0.33345 2.45775 -3.37701
PHE_162 -8.33941 1.10265 1.20255 -0.52229 0.01398 0.18807 1.5066 -1.92131 -0 -0 -1.50151 -0.05127 0 0 0 0 0 -0.04536 0.14792 0 2.44816 -0.09948 0 1.0402 0.04134 1.00851 -3.78065
GLY_163 -3.12417 0.4951 2.76645 -0.00033 0 0 0.92723 -1.55937 -0.03045 -0.16709 -0.0638 -0.16616 0 0 0 0 0 -0.10675 0 0 0 -0.84128 0 0.83697 0.11509 0.87181 -0.04674
ILE_164 -5.08764 0.61591 3.36049 -0.63718 0.5332 0.14598 1.40477 -2.12625 -0.02312 -0.21332 -0.37561 -0.43197 0 0 0 0 0 0.10423 0.09409 0.32479 0 0.59368 0 0.73287 5.54387 0.65992 5.2187
THR_165 -3.02233 0.12861 2.79404 -0.12522 0.05943 0.06151 1.10595 -1.44769 -0 -0 -0.27445 -0.88585 0 0 0 0 0 0.01678 0.02201 0.08999 0 -0.07188 2.26944 -1.0874 5.32763 0.53594 5.4965
ASP_166 -1.73703 0.18212 1.89965 -0.12251 0.01777 0.3807 0.52322 -0.91094 -0 -0 -0.52619 -0.25531 0 0 0 0 0 -0.07055 0.02015 0 2.27944 -0.30488 0 -2.3716 -0.63343 0.2727 -1.35668
GLY_167 -2.3491 0.4978 2.66997 -0.00027 0 0 1.20184 -1.33026 -0.01885 -0.16142 -1.39181 -0.27292 0 0 0 0 0 0.02841 0 0 0 0.66287 0 0.83697 0.06669 0.80414 1.24405
PRO_168 -3.83233 0.46802 3.00513 -0.18452 0.07275 0.13219 1.76762 -1.37968 -0 -0 -1.00698 -0.01639 0 0 0 0 0 0.10538 0.00828 0.15638 0 -0.76831 0 -2.4119 0.74941 0.79533 -2.33963
ARG_169 -8.16146 0.4869 7.36409 -0.61714 0.07307 0.41827 2.73821 -3.4913 -0.04681 -0.3139 -4.34565 0.58716 0 0 -0.30756 0 0 -0.01487 0.09863 2.01356 0 -0.1199 0 -1.2888 0.10851 0.55966 -4.25935
TYR_170 -6.96628 0.63099 4.06436 -0.56031 0.07605 0.27291 2.47774 -2.46914 -0 -0 -2.23574 -0.307 0 0 0 0 0 0.00497 0.21903 0 2.44046 -0.10598 0.00111 1.2797 -0.09888 0.63843 -0.63759
CYS:disulfide_171 -6.8018 0.9178 3.98344 -0.03636 0 0.01453 3.03747 -2.29861 -0 -0 -3.89456 -0.14663 0 0 0 0 -0.56736 0.10246 0.05282 0.21131 0 -0.14674 0 3.6196 0.04103 0.76611 -1.14552
TYR_172 -11.6409 1.1616 5.30224 -1.01216 0.09381 0.58178 3.49565 -3.74373 -0.00019 -0.00118 -2.83682 -0.3134 0 0 -0.37989 0 0 -0.01443 0.01322 0 1.63081 -0.41123 0.09407 1.2797 -0.1658 0.79321 -6.07359
VAL_173 -8.63522 0.62134 2.00724 -0.3845 0.40504 0.09596 2.3397 -2.43414 -0.00438 -0.01384 -2.50355 -0.26469 0 0 0 0 0 0.06627 0.01498 0.95289 0 -0.79846 0 1.9342 -0.35059 0.4645 -6.48725
LEU_174 -7.81481 0.83001 3.04202 -0.52367 0.16405 0.11749 2.42808 -2.49392 -0.00313 -0.01011 -2.78128 0.20734 0 0 0 0 0 -0.03435 0.17495 0.70818 0 -0.32655 0 0.18072 -0.25586 0.4711 -5.91974
TYR_175 -8.5402 0.83569 4.26257 -0.61416 0.04703 0.32411 3.87999 -2.87743 -0.00438 -0.01384 -3.28661 -0.11848 0 0 0 0 0 0.02503 0.07757 0 1.9405 -0.33853 0.00452 1.2797 -0.13991 0.90562 -2.35122
ASN_176 -3.7499 0.54421 3.69967 -0.23428 0.02605 0.43853 2.2209 -1.87063 -0.00651 -0.0293 -1.21678 -0.32436 0 0 -0.47457 0 0 -0.01795 0.00219 0 3.62146 0.41317 0 -0.93687 0.7385 1.02361 3.86712
GLY_177 -1.73642 0.36074 2.46926 -5e-05 0 0 1.06897 -1.17525 -0 -0 -0.47421 -0.41408 0 0 -0.47457 0 0 -0.06967 0 0 0 0.08549 0 0.83697 1.21636 0.80334 2.49685
THR_178 -3.31182 0.53241 2.11223 -0.19909 0.27826 0.08636 1.39516 -1.44513 -0.00512 -0.04105 -1.199 -0.82123 0 0 0 0 0 -0.02681 0.00047 0.28738 0 1.54628 2.28331 -1.0874 1.7911 0.64266 2.81896
THR_179 -4.58007 0.42996 3.79544 -0.17554 0.08253 0.06427 2.57043 -2.13027 -0.00417 -0.01184 -1.46871 -0.3721 0 0 0 0 0 -0.05473 0.04555 0.09432 0 0.07835 2.39685 -1.0874 1.47207 0.44704 1.59199
LEU_180 -4.20561 0.40146 0.5955 -0.59755 0.18868 0.16582 0.24866 -0.99932 -0.01321 -0.13263 -0.22524 0.23175 0 0 0 0 0 -0.03398 0.02755 0.60501 0 -0.34563 0 0.18072 0.07886 0.34027 -3.4889
LYS_181 -5.63328 0.38193 5.31467 -0.44736 0.11641 0.24713 3.1408 -2.4912 -0.00417 -0.01184 -3.84133 0.66253 0 0 -0.45734 0 0 -0.00242 0.09372 2.95673 0 0.01077 0 -1.5107 -0.05999 0.49135 -1.04358
TYR_182 -4.17208 0.40487 2.46204 -0.58298 0.03186 0.24241 1.4349 -1.40523 -0.00789 -0.09259 -1.97817 -0.0426 0 0 -0.45734 0 0 -0.0178 0.18894 0 2.08397 -0.2053 0.0018 1.2797 -0.21325 0.45908 -0.58565
LEU_183 -7.25785 0.69301 1.21947 -0.50547 0.34009 0.12146 0.87669 -1.60002 -0 -0 -0.6619 0.20151 0 0 0 0 0 -0.03494 0.05217 0.58589 0 -0.19411 0 0.18072 0.11946 0.36085 -5.50298
GLY_184 -3.0035 0.09297 3.01245 -0.00081 0 0 1.72736 -1.60485 -0 -0 -1.92984 -0.26548 0 0 0 0 0 -0.07542 0 0 0 -1.54266 0 0.83697 0.6504 0.30456 -1.79786
THR_185 -3.64702 0.49811 1.36066 -0.13154 0.06503 0.08791 0.73119 -1.10403 -0 -0 -1.12628 -0.73908 0 0 0 0 0 0.0471 0.04592 0.06319 0 -0.22395 2.30615 -1.0874 0.13795 0.37301 -2.34307
LEU_186 -6.01241 0.90764 1.16485 -0.47245 0.26083 0.0846 0.71294 -1.16158 -0.0161 -0.15127 -0.4563 0.22087 0 0 0 0 0 0.38727 0.05849 0.47776 0 -0.37922 0 0.18072 -0.42202 1.04767 -3.56771
PRO_187 -4.20774 0.96574 2.57395 -0.13836 0.00187 0.10344 0.83634 -1.20263 -0 -0 -0.14755 0.15879 0 0 0 0 0 -0.06847 0.05922 0.15532 0 -0.97885 0 -2.4119 -0.30597 1.79749 -2.80931
PRO_188 -2.77407 0.30346 2.15155 -0.06503 0 0.04133 1.10682 -0.99231 -0.00427 -0.05202 -0.50454 0.60795 0 0 0 0 0 -0.08317 0.05879 0.12725 0 -0.67774 0 -2.4119 0.27646 1.28002 -1.61144
SER_189 -2.86081 0.31743 2.63482 -0.03753 0.00286 0.07075 0.65934 -1.2755 -0.00071 -0.00188 -0.36608 -0.61854 0 0 -0.91434 0 0 -0.0136 0.00471 0.24946 0 0.22439 0.60046 -0.77834 1.0095 0.37463 -0.71899
VAL_190 -5.04371 0.40235 0.85648 -0.34108 0.43412 0.07553 0.57117 -1.24602 -0.03028 -0.17959 0.6247 -0.69938 0 0 0 0 0 -0.05514 0.1121 2.34449 0 -0.5592 0 1.9342 0.40239 0.45561 0.05873
LYS_191 -6.14523 0.35839 6.57287 -0.53518 0.22903 0.35122 3.06653 -2.81257 -0.03584 -0.27293 -3.03827 -0.04783 0 0 -1.74584 0 0 0.05226 0.15462 1.70297 0 -0.24693 0 -1.5107 -0.12356 0.53347 -3.49352
GLU_192 -7.64313 0.7023 8.87467 -0.33609 0.09328 0.4374 5.06264 -3.89162 -0.01423 -0.11092 -6.3422 -0.37286 0 0 -1.56936 -1.04151 0 0.25375 0.00768 0 3.10745 0.29948 0 -2.7348 0.25503 0.51603 -4.44704
ILE_193 -6.74624 0.4894 2.14984 -0.57363 0.26943 0.10206 2.49013 -1.95878 -0.01369 -0.04966 -2.68308 0.25244 0 0 0 0 0 -0.06008 2e-05 0.95686 0 -0.77212 0 0.73287 -0.05166 0.94723 -4.51867
ALA_194 -5.22593 0.58331 2.66374 -0.02461 0.0004 0 2.46418 -2.05395 -0.00538 -0.01977 -2.41446 -0.44578 0 0 0 0 0 0.00458 0 0 0 0.08968 0 1.8394 0.12385 0.83164 -1.5891
ILE_195 -8.59483 1.04666 1.30314 -0.448 0.29635 0.09246 2.50878 -2.17959 -0 -0 -2.37689 -0.03962 0 0 0 0 0 -0.07937 0.24124 0.30105 0 -0.69983 0 0.73287 0.19456 0.49827 -7.20274
SER_196 -6.72562 0.79036 5.70478 -0.0314 0 0.07336 3.71155 -3.04605 -0.00538 -0.01977 -3.08912 -0.43035 0 0 -0.50044 0 0 -0.00458 0.11158 0.28021 0 -0.31411 0.60235 -0.77834 -0.38598 0.52726 -3.52969
LYS_197 -7.50279 0.6253 6.49799 -0.42175 0.06339 0.22319 3.46643 -2.93463 -0.00852 -0.08072 -4.29306 0.09499 0 0 0 0 0 -0.0723 0.07608 1.46754 0 -0.0303 0 -1.5107 -0.50108 0.38991 -4.45104
TRP_198 -5.47169 0.36747 3.87129 -1.02108 0.10445 0.45835 0.97886 -1.89887 -0 -0 0.40545 -0.30491 0 0 0 0 0 -0.07661 0.09818 0 1.84744 -0.0266 0 1.6906 -0.54491 0.29153 0.76895
GLY_199 -5.00307 0.63489 4.58622 -6e-05 0 0 2.46402 -2.56229 -0.00034 -0.01065 -2.24641 -0.37716 0 0 0 0 0 -0.18145 0 0 0 -1.51357 0 0.83697 -0.414 0.37816 -3.40874
HIS_D_200 -7.24773 0.66809 6.20501 -0.3981 0.10232 0.46701 3.16431 -3.16106 -0.00174 -0.00953 -2.0006 -0.56184 0 0 -0.50044 -0.46381 0 -0.02506 0.09555 0 3.58249 -0.15705 0 -0.45461 0.00401 0.45227 -0.24051
PHE_201 -9.28017 0.5457 2.5658 -0.65818 0.1441 0.17392 3.07042 -2.50378 -0.00294 -0.01249 -3.36592 -0.50198 0 0 0 0 0 -0.08812 0.10802 0 3.27993 -0.14 0 1.0402 0.16804 0.50048 -4.95697
TYR_202 -12.0872 1.58251 5.85241 -0.57954 0.0292 0.28977 3.5323 -3.99868 -0.00606 -0.03546 -3.4278 -0.11462 0 0 0 -1.08405 0 0.19829 0.02229 0 1.96297 -0.27573 0.16209 1.2797 -0.09563 0.62443 -6.16882
ILE_203 -7.48027 0.86496 2.51756 -0.48522 0.42357 0.11051 2.03051 -2.14125 -0.00055 -0.00206 -1.87048 -0.07365 0 0 0 0 0 -0.04934 0.01554 0.2742 0 -0.627 0 0.73287 -0.20907 0.55111 -5.41807
ASN_204 -6.75057 0.38918 4.56499 -0.17069 0.0228 0.2954 3.18157 -2.64388 -0 -0 -3.33856 -0.99239 0 0 -2.81561 0 0 -0.07661 0.0041 0 2.11736 -1.02581 0 -0.93687 -0.57501 0.50235 -8.24826
GLY_205 -4.51259 0.62371 3.73838 -6e-05 0 0 1.73479 -2.12512 -0.00127 -0.00342 -1.49366 -0.37526 0 0 0 0 0 -0.11263 0 0 0 -1.49865 0 0.83697 -0.87497 0.66485 -3.39891
TYR_206 -7.32275 0.74878 5.58657 -0.93734 0.09607 0.20847 3.21643 -3.35732 -0.01411 -0.11089 -3.23448 -0.4112 0 0 0 0 0 -0.01285 0.01578 0 2.55667 -0.0715 0.00612 1.2797 -0.4853 0.81534 -1.42782
ASN_207 -7.29106 0.53336 5.35437 -0.33125 0.09262 0.60264 2.01621 -3.0322 -0.01015 -0.06043 -0.93991 -0.69594 0 0 0 -0.80576 0 0.01389 0.08542 0 1.73183 -0.60144 0 -0.93687 0.24869 0.79491 -3.23108
PHE_208 -7.5047 0.50948 2.45995 -0.80517 0.02138 0.27807 1.72114 -2.00028 -0 -0 -0.9651 0.00598 0 0 0 0 0 0.00221 0.00618 0 2.16006 -0.16631 0 1.0402 0.39139 0.55865 -2.28688
PHE_209 -8.84266 1.01562 1.78147 -0.73536 0.11605 0.11954 2.29702 -2.22094 -0.00322 -0.01252 -1.47804 -0.20393 0 0 0 0 0 -0.00625 0.17588 0 3.16761 -0.31246 0 1.0402 0.32378 0.63439 -3.14382
SER_210 -2.97184 0.29597 2.03781 -0.03228 0.00018 0.05773 0.76065 -1.3057 -0.00566 -0.03427 -0.23855 -0.86872 0 0 0 0 0 -0.05524 0.00013 0.57116 0 0.469 0.60863 -0.77834 0.3762 0.55872 -0.5544
THR_211 -5.577 0.65812 2.70325 -0.11869 0.15715 0.07433 2.18529 -1.91629 -0.00887 -0.04679 -1.93741 -0.54689 0 0 -0.70597 0 0 0.0417 0.35424 0.24277 0 -0.8058 2.2556 -1.0874 0.14508 0.41004 -3.52356
PHE_212 -6.1573 0.87284 2.31857 -0.5497 0.06855 0.26623 1.19727 -1.58349 -0 -0 -1.50886 0.22841 0 0 -0.70597 0 0 -0.0114 0.13659 0 2.74664 0.14384 0 1.0402 0.05337 1.37268 -0.07154
PRO_213 -5.07752 0.78114 3.24056 -0.11664 1e-05 0.0853 1.71803 -1.65873 -0.01228 -0.07079 -2.2861 0.29013 0 0 0 0 0 0.53535 0.01538 0.0768 0 -1.17927 0 -2.4119 -0.08581 1.26239 -4.89392
ILE_214 -9.53791 1.49154 2.89696 -0.48988 0.55184 0.10057 2.08517 -2.71479 -0 -0 -1.26026 0.10803 0 0 0 0 0 0.00499 0.23239 0.4838 0 -0.75984 0 0.73287 -0.32318 0.6321 -5.7656
ASP_215 -4.27778 0.30248 4.47229 -0.10123 0.00228 0.30939 1.84967 -2.19068 -0.02493 -0.11164 -2.8898 -0.30276 0 0 0 0 0 0.03847 0.03585 0 2.26506 -0.06073 0 -2.3716 -0.14756 0.62904 -2.57419
CYS:disulfide_216 -5.58075 0.59399 3.68291 -0.03348 0 0.01421 1.9597 -2.12574 -0.00803 -0.04054 -1.98547 -0.25257 0 0 0 0 -0.62277 0.01259 0.0036 1.032 0 0.02178 0 3.6196 0.02099 0.42912 0.74116
ILE_217 -9.83876 1.78587 1.59819 -0.47904 0.45842 0.10152 2.32283 -2.42073 -0.00077 -0.00248 -2.328 -0.03754 0 0 0 0 0 0.05217 0.2882 0.36932 0 -0.42012 0 0.73287 -0.11969 0.5669 -7.37084
SER_218 -4.2192 0.36982 3.88834 -0.02882 0 0.05063 2.39411 -2.05661 -0 -0 -2.76014 -0.91562 0 0 0 0 0 0.00307 0.03674 0.67321 0 0.43327 0.63778 -0.77834 0.00669 0.50431 -1.76076
PHE_219 -9.08004 2.05658 0.40705 -0.64953 0.06577 0.35568 1.62522 -1.81239 -0.02832 -0.15613 -1.99949 0.03851 0 0 0 0 0 -0.02891 0.00067 0 2.1842 -0.34757 0 1.0402 0.46696 0.42644 -5.43507
ASN_220 -4.31377 0.48833 3.88888 -0.33394 0.11225 0.62293 2.47894 -2.12561 -0.00398 -0.06247 -2.50342 -0.83558 0 0 0 0 0 -0.01239 0.01459 0 1.88203 -0.5792 0 -0.93687 0.38881 0.4223 -1.40818
LEU_221 -6.54891 1.11713 1.39273 -0.50246 0.15687 0.14144 1.12374 -1.65276 -0.02135 -0.16924 -0.50959 0.00692 0 0 0 0 0 -0.06648 0.86277 1.06635 0 -0.24658 0 0.18072 0.11339 0.77527 -2.78003
THR_222 -5.57593 0.5563 3.6014 -0.14619 0.06393 0.04952 1.72228 -2.18849 -0 -0 -1.94557 0.02538 0 0 0 0 0 -0.01972 0.00106 0.34767 0 0.08768 2.28299 -1.0874 0.16156 0.84826 -1.21526
THR_223 -5.66364 0.50742 3.97289 -0.16707 0.04972 0.13166 2.22523 -2.45795 -0.00109 -0.02779 -0.35831 -1.82268 0 0 0 0 0 -0.0706 0.01901 2.046 0 0.04023 2.55261 -1.0874 0.21242 0.57726 0.67792
GLY_224 -1.73532 0.15483 1.43546 -5e-05 0 0 0.29976 -0.81119 -0 -0 0.03454 -0.40163 0 0 0 0 0 -0.11305 0 0 0 0.30853 0 0.83697 0.12298 0.43809 0.56991
ALA_225 -2.64392 0.28862 2.87192 -0.02321 0 0 1.78428 -1.61385 -0 -0 -0.75774 -0.43684 0 0 0 0 0 -0.01122 0 0 0 -0.47551 0 1.8394 -0.00387 0.21917 1.03721
SER_226 -2.47136 0.25055 2.10497 -0.02945 0.00013 0.04737 1.07209 -1.14138 -1e-05 -0.00012 -0.87671 -1.03217 0 0 -0.47813 0 0 -0.08135 0.00669 0.16291 0 -0.25206 0.60385 -0.77834 -0.30793 0.21359 -2.98683
GLY_227 -1.7023 0.36092 2.22643 -5e-05 0 0 1.36731 -1.14199 -0 -0 -0.95201 -0.4143 0 0 0 0 0 -0.10116 0 0 0 0.3589 0 0.83697 -0.36787 0.14193 0.61279
ALA_228 -3.96253 0.34103 2.1624 -0.03054 0.01215 0 1.60713 -1.70571 -0 -0 -1.40583 -0.50515 0 0 0 0 0 -0.00526 0 0 0 -0.10201 0 1.8394 0.13506 0.17712 -1.44273
PHE_229 -8.07653 1.11784 3.39605 -0.68868 0.0569 -0.08746 1.73475 -2.62391 -0.04944 -0.20295 -2.45229 -0.15747 0 0 0 0 0 3.73535 0.0095 0 2.42109 -0.02208 0 1.0402 -0.08136 14.1934 13.2629
TRP_230 -11.415 2.64142 2.29891 -1.51312 0.22912 0.7078 1.82767 -2.83767 -0.00121 -0.01821 -1.6409 0.11489 0 0 0 0 0 0.00954 0.15424 0 1.71148 -0.43847 0 1.6906 -0.09874 14.8779 8.30027
THR_231 -7.36349 0.68698 4.06404 -0.21721 0.12633 0.09525 2.8751 -2.62389 -0.01397 -0.11054 -1.66773 -1.35839 0 0 0 0 0 -0.00467 0.06122 1.37207 0 -0.176 2.44517 -1.0874 0.07891 1.01485 -1.80338
ILE_232 -10.5924 1.94379 1.91135 -0.72784 0.77136 0.18229 2.61771 -2.77102 -0.00115 -0.00309 -2.59846 -0.00233 0 0 0 0 0 0.25106 0.23307 2.68489 0 -0.7361 0 0.73287 -0.33542 0.86804 -5.57134
ALA_233 -5.35801 0.40603 2.32833 -0.02577 0.00075 0 2.35731 -2.09753 -0.00773 -0.02328 -2.46295 -0.43189 0 0 0 0 0 -0.02954 0 0 0 0.62393 0 1.8394 0.15619 0.81704 -1.90773
TYR_234 -11.9534 1.19211 2.60599 -0.57655 0.02708 0.31489 3.38652 -2.85857 -0.00155 -0.01042 -4.18543 -0.28801 0 0 0 0 0 0.12418 0.21035 0 2.38478 0.0247 0.02753 1.2797 0.51518 1.10071 -6.68019
THR_235 -8.39354 1.04184 6.49832 -0.10558 0.08844 0.07465 3.91487 -3.54002 -0.01342 -0.14782 -4.60962 -0.69079 0 0 -0.55626 0 0 0.01657 0.13827 0.09211 0 -0.5352 2.27663 -1.0874 -0.16014 1.47095 -4.22713
SER_236 -5.51379 0.33644 6.2727 -0.02282 0 0.02001 3.4887 -2.93147 -0.00058 -0.00391 -3.01962 0.23335 0 0 0 -0.63209 0 0.00493 0.02844 0.52305 0 -0.1085 0.63751 -0.77834 -0.22356 0.63508 -1.05449
TYR_237 -8.70019 0.97477 3.18712 -0.53819 0.01486 0.21961 1.14196 -2.11153 -0.01972 -0.165 -2.04164 -0.07788 0 0 -0.92073 0 0 0.04335 0.05763 0 2.15852 -0.10729 0.00522 1.2797 -0.17856 0.52341 -5.25457
THR_238 -4.58677 0.4464 3.32296 -0.23015 0.27565 0.09267 2.1779 -2.00936 -0.01004 -0.06579 -1.3309 -1.31623 0 0 0 0 0 -0.00074 0.10234 0.31504 0 0.10838 2.25779 -1.0874 -0.12183 0.64853 -1.01153
GLU_239 -4.01142 0.21889 2.78951 -0.21521 0.03133 0.31127 0.97042 -1.47006 -0 -0 -1.60392 -0.4882 0 0 0 0 0 -0.03066 0.01004 0 3.40876 0.01472 0 -2.7348 -0.034 0.33712 -2.49623
ALA_240 -5.71777 0.5464 2.42244 -0.02101 0 0 2.666 -2.31215 -0 -0 -1.46342 -0.40297 0 0 0 0 0 -0.00734 0 0 0 -0.53649 0 1.8394 -0.1414 0.21353 -2.91479
LEU_241 -8.95387 1.01243 3.82511 -0.60222 0.22952 0.16426 2.66686 -3.02956 -0.01638 -0.05666 -2.97349 0.24114 0 0 0 0 0 -0.06735 0.05257 0.54727 0 -0.26501 0 0.18072 -0.0897 0.26812 -6.86624
VAL_242 -7.40432 0.79706 2.11278 -0.27335 0.21307 0.05673 2.77643 -2.41101 -0 -0 -2.40323 -0.15255 0 0 0 0 0 0.07142 0.00455 0.31116 0 -0.7951 0 1.9342 -0.28104 0.44335 -4.99984
GLN_243 -5.96867 0.27106 5.36432 -0.35653 0.06726 0.22835 3.21639 -2.41872 -0.02374 -0.08588 -4.26616 -0.32095 0 0 0 -0.70931 0 -0.02701 0.01889 0 3.0634 0.15692 0 -0.18838 -0.2049 0.56154 -1.62214
VAL_244 -8.43318 1.04506 3.02712 -0.26823 0.19255 0.05288 2.07224 -2.79757 -0 -0 -2.85282 -0.13458 0 0 0 0 0 0.009 0.05528 0.38979 0 -0.79313 0 1.9342 -0.18265 0.43645 -6.24759
GLU_245 -5.45011 0.51863 5.8623 -0.20558 0.02789 0.3165 2.38528 -2.54827 -0.00739 -0.03004 -2.91128 -0.63273 0 0 0 -0.70931 0 -0.04437 0.06686 0 3.44171 0.12549 0 -2.7348 0.13321 0.25274 -2.14327
ASN_246 -2.53837 0.35931 2.55669 -0.19219 0.02674 0.32435 1.40216 -1.39994 -0 -0 -0.76976 -1.03247 0 0 -0.7505 0 0 -0.07476 0.02055 0 1.90628 -1.03628 0 -0.93687 -0.1711 0.41425 -1.89191
THR_247 -3.96682 0.56471 3.08116 -0.11807 0.03744 0.077 1.63587 -1.94385 -0.02853 -0.2247 -2.98687 -0.92357 0 0 -0.7505 0 0 0.01915 0.00109 0.09876 0 0.5933 4.11381 -1.0874 0.55856 0.66717 -0.5823
ALA_248 -3.94217 0.34125 4.03072 -0.02456 0 0 2.43135 -2.26398 -0 -0 -2.36296 -0.21999 0 0 0 0 0 0.1539 0 0 0 -0.03011 0 1.8394 0.88689 0.50733 1.34706
ILE_249 -7.26806 0.53264 1.1652 -0.47114 0.27558 0.10467 0.86092 -1.75658 -0.04102 -0.24211 -0.69322 0.19643 0 0 0 0 0 -0.0235 0.03064 0.36736 0 -0.47813 0 0.73287 -0.45622 0.49879 -6.66486
LYS_250 -5.51856 0.31014 4.8078 -0.51676 0.16459 0.32735 1.02879 -1.9017 -0.02058 -0.09644 -1.24457 -0.00779 0 0 0 0 0 -0.02856 0.06556 1.77055 0 -0.17477 0 -1.5107 -0.11227 0.45156 -2.20637
LYS_251 -4.90546 0.58141 5.47531 -0.44181 0.05556 0.24293 2.8677 -2.40832 -0.02058 -0.09644 -3.88719 -0.17231 0 0 0 0 0 0.26666 0.11747 1.75983 0 -0.01155 0 -1.5107 0.14185 0.42705 -1.51857
VAL_252 -5.26894 0.61011 -0.331 -0.39162 0.46382 0.1035 0.38546 -1.07797 -0.00238 -0.00686 -0.36054 -0.52949 0 0 0 0 0 0.08215 0.02838 1.17021 0 -0.54166 0 1.9342 -0.11378 0.49406 -3.35231
THR_253 -4.91648 0.24854 3.3465 -0.18199 0.09544 0.07258 2.2155 -2.04403 -0 -0 -2.50166 -0.43502 0 0 0 0 0 -0.01776 0.02687 0.21201 0 0.24197 2.3296 -1.0874 0.18831 0.38352 -1.82351
TYR_254 -9.26108 1.16488 2.73456 -0.73521 0.20535 0.38434 2.63254 -2.64413 -0.00238 -0.00686 -2.71575 0.01146 0 0 -1.31181 0 0 0.0671 0.02142 0 3.03184 0.04647 0.00085 1.2797 -0.01649 0.871 -4.2422
CYS:disulfide_255 -5.01974 0.55174 3.1096 -0.07132 0.03078 0.07609 1.50218 -1.76078 -0 -0 -0.06416 -0.43349 0 0 0 0 0.52306 0.04019 0.12051 0.85229 0 0.33779 0 3.6196 0.21355 0.79155 4.41946
ASN_256 -4.21075 0.27504 4.59322 -0.22203 0.02239 0.37173 1.80398 -2.19799 -0.01295 -0.15605 -1.17832 -1.37862 0 0 -0.60771 -0.88615 0 0.00889 0.18579 0 3.71948 0.24363 0 -0.93687 1.5629 0.57815 1.57775
SER_257 -4.57867 0.38842 6.20934 -0.03085 0 0.07118 3.10469 -2.88542 -0.04601 -0.30439 -2.45874 -0.43254 0 0 -1.14729 0 0 0.01836 0.0187 0.19084 0 -0.42689 0.6168 -0.77834 0.78494 0.70545 -0.98039
HIS_D_258 -6.56284 0.76172 4.38765 -0.85876 0.06086 0.94898 2.39997 -2.59893 -0.00092 -0.01551 -1.4486 -0.25577 0 0 0 -0.78853 0 -0.00155 0.02044 0 1.59823 -0.14301 0 -0.45461 -0.23013 0.49381 -2.68748
ILE_259 -7.12278 0.77007 3.24963 -0.63978 0.23798 0.20869 2.1062 -2.48044 -0 -0 -0.63084 0.33382 0 0 0 0 0 -0.03802 0.17524 0.99542 0 -0.03416 0 0.73287 -0.0643 0.62062 -1.57979
ASN_260 -8.33822 0.67921 7.65882 -0.1743 0.03058 0.26927 4.23035 -3.87668 -0.0319 -0.13959 -2.49459 -0.30534 0 0 -0.53958 -0.88615 0 0.07896 0.00383 0 1.55423 0.07066 0 -0.93687 -0.1168 0.54801 -2.71612
ASN_261 -7.48342 0.58852 7.82475 -0.1703 0.02075 0.24754 3.6481 -3.9552 -0.00092 -0.01551 -3.23832 -0.32531 0 0 0 0 0 0.0733 0.00543 0 1.4368 0.25639 0 -0.93687 0.01429 0.35541 -1.65458
ILE_262 -8.73333 1.3148 4.17624 -0.52874 0.59734 0.10078 2.81643 -3.06779 -0.00116 -0.00874 -2.23153 0.04553 0 0 0 0 0 -0.07013 0.13282 0.49264 0 -0.47677 0 0.73287 0.0693 0.68268 -3.95677
LYS_263 -9.5761 1.04378 7.88732 -0.30703 0.02572 0.13422 3.95811 -3.86233 -0 -0 -2.55127 0.06831 0 0 0 0 0 0.01701 0.03573 1.77558 0 0.03923 0 -1.5107 -0.06036 0.97123 -1.91154
CYS:disulfide_264 -6.6241 0.59209 4.46655 -0.05916 0 0.04104 2.05436 -2.53101 -0 -0 -1.07203 -0.5107 0 0 0 0 0.52306 -0.01659 0.87325 0.74107 0 0.38409 0 3.6196 -0.15563 0.93004 3.25593
SER_265 -3.37292 0.21565 3.96796 -0.03112 0 0.02128 1.8227 -1.8489 -0 -0 -1.89231 -0.00622 0 0 0 0 0 -0.0227 0.01189 0.47783 0 0.30572 1.75642 -0.77834 -0.05021 0.59585 1.17255
GLN_266 -4.94154 0.46344 4.43063 -0.28948 0.05301 0.24725 1.60817 -2.18543 -0.00599 -0.08842 -2.01289 -0.57513 0 0 -0.42447 0 0 0.00128 0.01309 0 2.89875 -0.19084 0 -0.18838 -0.31737 0.36789 -1.13644
LEU_267 -6.21724 0.58297 3.93285 -0.53307 0.22605 0.16229 2.37709 -2.48324 -0 -0 -2.77248 -0.04282 0 0 -0.62989 0 0 0.02821 0.05749 0.28829 0 0.59091 0 0.18072 -0.05912 0.40396 -3.90703
THR_268 -5.78117 0.84638 4.78961 -0.17816 0.11059 0.06548 2.00657 -2.61583 -0.00599 -0.08842 -1.28486 -0.44457 0 0 -0.42447 0 0 -0.01386 0.01651 0.20814 0 -0.08226 2.39382 -1.0874 0.34899 0.40074 -0.82014
ALA_269 -2.11681 0.14816 0.73805 -0.03007 0.03057 0 0.05376 -0.63869 -0.00739 -0.04414 1.17478 -0.52208 0 0 0 0 0 5.19572 0 0 0 0.39744 0 1.8394 0.38932 13.8711 20.4791
ASN_270 -2.29093 0.2035 2.19804 -0.28199 0.04468 0.52191 0.34155 -1.21359 -0 -0 0.41281 -0.79434 0 0 0 0 0 -0.04416 0.01688 0 1.95112 -0.72809 0 -0.93687 0.56373 14.0774 14.0416
LEU_271 -6.15443 0.51533 1.03462 -0.47236 0.19915 0.08377 0.29745 -1.4299 -0 -0 0.07365 0.3041 0 0 0 0 0 -0.00304 0.00983 0.3946 0 -0.19762 0 0.18072 0.01701 0.52542 -4.6217
GLN_272 -2.16668 0.04228 2.40552 -0.64528 0.11402 0.65712 0.42504 -1.17495 -0.00839 -0.09231 -0.40659 -0.52833 0 0 0 0 0 0.01659 0.00903 0 2.18507 -0.09161 0 -0.18838 -0.38212 0.21397 0.38401
ASN_273 -4.55864 0.39097 3.30923 -0.18286 0.00922 0.2678 1.68346 -1.90107 -0.0165 -0.08671 -1.4047 -0.3055 0 0 -1.06247 0 0 -0.0082 0.145 0 1.88502 0.17298 0 -0.93687 -0.14601 0.27425 -2.47158
GLY_274 -3.29301 0.46331 2.71101 -0.00109 0 0 2.03398 -1.67614 -0.00839 -0.09231 -1.42905 -0.30902 0 0 0 0 0 0.03229 0 0 0 -1.54254 0 0.83697 0.34526 0.28215 -1.64658
PHE_275 -7.52055 1.30323 0.03294 -0.46906 0.01527 0.12741 0.42255 -1.42316 -0 -0 -1.11731 0.13865 0 0 0 0 0 -0.02297 0.51331 0 2.10029 -0.23518 0 1.0402 0.1757 0.51932 -4.39938
TYR_276 -9.24554 1.74177 3.47139 -1.19516 0.24064 0.67623 3.22278 -3.03904 -0 -0 -2.81788 -0.39558 0 0 0 -0.78853 0 0.02986 0.03917 0 1.77183 -0.33686 0.00751 1.2797 0.19648 1.58117 -3.56007
PRO_277 -2.98532 0.40539 1.0442 -0.19704 0.00915 0.14415 0.2814 -0.72808 -0 -0 -0.48765 -0.04882 0 0 0 0 0 0.21724 0.00158 0.28429 0 -0.5621 0 -2.4119 0.33817 1.46613 -3.22921
VAL_278 -6.29456 0.93407 1.44399 -0.31853 0.21808 0.06728 2.2764 -2.04632 -0 -0 -2.2443 -0.51848 0 0 0 0 0 0.02088 0.00387 0.21135 0 -0.32106 0 1.9342 -0.2836 0.53843 -4.37831
ALA_279 -2.058 0.11497 0.59163 -0.02154 0 0 0.12146 -0.62047 -0 -0 -0.24099 -0.41232 0 0 0 0 0 0.07746 0 0 0 -0.56243 0 1.8394 -0.22206 0.34592 -1.04696
SER_280 -2.50474 0.41811 2.74417 -0.03189 0.00448 0.05736 0.72069 -1.2884 -0.03453 -0.24355 0.06973 -0.77964 0 0 0 0 0 0.03183 0.00109 0.08119 0 -0.1255 0.6322 -0.77834 0.36372 1.03663 0.3746
SER_281 -2.52048 0.54026 3.12812 -0.06384 0.00414 0.09638 0.66751 -1.35341 -0.00502 -0.03803 -1.66171 -1.17799 0 0 -0.43252 0 0 -0.03271 0.00934 1.5936 0 0.24804 1.8057 -0.77834 0.6607 1.60234 2.29207
GLU_282 -1.88269 0.07906 2.15806 -0.27888 0.04628 0.35238 0.24689 -0.98233 -0.01166 -0.12512 -0.07573 -0.27827 0 0 0 0 0 -0.04254 0.00289 0 2.94926 0.06629 0 -2.7348 0.267 0.78347 0.53956
VAL_283 -1.18284 0.05216 0.81482 -0.28107 0.16098 0.05879 0.00033 -0.47507 -0 -0 0.16702 -4e-05 0 0 0 0 0 -0.08228 0 0.05758 0 -0.43274 0 1.9342 -0.3288 0.16725 0.63028
GLY_284 -0.89707 0.025 0.90731 -0.00163 0 0 0.22244 -0.48637 -5e-05 -0.00012 0.13808 -0.35927 0 0 0 0 0 -0.09683 0 0 0 -1.47684 0 0.83697 0.02376 0.07981 -1.0848
LEU_285 -1.23514 0.04986 0.87771 -0.56795 0.13742 0.13874 0.02029 -0.52258 -1e-05 -0.0001 -0.03664 0.30799 0 0 0 0 0 0.00524 0.06245 0.57498 0 -0.27091 0 0.18072 0.17014 0.15483 0.04705
VAL_286 -4.78939 0.54167 1.17128 -0.36629 0.26835 0.08661 0.62148 -1.4431 -5e-05 -0.00012 -0.36034 -0.04865 0 0 0 0 0 -0.07072 0.02514 0.73637 0 -0.64354 0 1.9342 -0.25177 0.36277 -2.2261
ASN_287 -5.03923 0.3357 4.61222 -0.17492 0.01006 0.2415 2.43044 -2.3355 -0 -0 -3.20302 -0.15949 0 0 0 0 0 0.03503 0.01307 0 1.49436 -0.19914 0 -0.93687 -0.16905 0.40862 -2.63622
LYS_288 -4.02889 0.58047 4.34185 -0.327 0.0373 0.1546 1.76064 -1.96345 -0.02003 -0.14651 -3.70665 0.16119 0 0 0 0 0 -0.00108 0.22953 2.45785 0 0.02074 0 -1.5107 -0.11021 0.45521 -1.61515
SER_289 -5.35572 0.65292 4.10288 -0.03306 0 0.07505 2.5745 -2.16025 -0.01716 -0.12864 -2.18387 -0.23289 0 0 0 0 0 -0.00374 0.00306 0.14019 0 -0.4536 0.60492 -0.77834 -0.18521 0.55489 -2.82406
VAL_290 -7.23496 0.72665 3.31141 -0.37873 0.42663 0.09224 3.14544 -2.55795 -0.00239 -0.00663 -2.11253 -0.57267 0 0 0 0 0 -0.00079 0.04709 0.75221 0 -0.12745 0 1.9342 -0.05558 0.51576 -2.09804
VAL_291 -6.7649 0.71595 1.36726 -0.26999 0.14477 0.05638 1.69914 -1.83429 -0 -0 -2.09188 -0.36771 0 0 0 0 0 -0.002 0.00304 0.17961 0 -0.59115 0 1.9342 -0.03987 0.62935 -5.23208
LEU_292 -5.34278 0.25337 1.72883 -0.45 0.18732 0.07245 0.86679 -1.53753 -0.0294 -0.2846 -0.69377 0.24905 0 0 -0.75644 0 0 0.09108 0.04391 0.49421 0 0.17153 0 0.18072 0.20828 0.56673 -3.98025
LEU_293 -3.27125 0.53013 1.35291 -0.48933 0.29897 0.10178 0.58457 -0.89788 -0 -0 -0.07083 0.22286 0 0 0 0 0 0.00167 0.20455 2.11879 0 -0.32219 0 0.18072 0.21028 1.06332 1.81905
PRO_294 -2.79903 0.532 1.6045 -0.1202 0.00446 0.0888 0.38939 -0.62972 -0 -0 -0.8233 0.24359 0 0 0 0 0 -0.04445 0.05352 0.09391 0 -0.92354 0 -2.4119 -0.30898 1.0894 -3.96155
SER_295 -3.44657 0.18306 3.98382 -0.0312 0 0.07305 1.94357 -1.94237 -0.02349 -0.15281 -0.93049 -0.10521 0 0 0 0 0 0.09344 0.00489 0.05019 0 -0.50004 0.60021 -0.77834 -0.1892 0.29698 -0.87052
PHE_296 -4.85171 0.59633 2.28114 -0.97655 0.07319 0.48673 1.3193 -1.81769 -0 -0 -1.61248 -0.126 0 0 0 0 0 0.02603 0.04156 0 1.48612 -0.01168 0 1.0402 0.3528 0.48767 -1.20503
PHE_297 -9.00555 1.38252 2.9904 -0.74086 0.09068 0.32817 1.44536 -2.59449 -0 -0 -1.60419 -0.24012 0 0 0 0 0 0.17669 0.08782 0 2.94968 0.06665 0 1.0402 0.57384 0.8596 -2.19358
ALA_298 -4.68447 0.64119 3.30136 -0.03059 0.01643 0 2.74095 -2.20262 -0.01747 -0.07029 -3.28814 -0.55555 0 0 0 0 0 0.28736 0 0 0 -0.10021 0 1.8394 0.38662 0.85708 -0.87895
HIS_D_299 -8.99829 1.22839 6.0137 -0.70157 0.12152 0.72745 1.10474 -3.37957 -0.02712 -0.15777 -1.45032 -0.96349 0 0 0 0 0 0.01586 0.00513 0 2.79309 0.09274 0 -0.45461 0.18425 1.22978 -2.61607
THR_300 -5.40249 0.57286 4.67177 -0.17426 0.08334 0.06174 2.40443 -2.49777 -0.04127 -0.32456 -2.47637 -0.30948 0 0 0 0 0 -0.00757 0.09477 0.14936 0 -0.15116 2.34105 -1.0874 0.0713 0.97086 -1.05086
THR_301 -4.21757 0.22633 2.24531 -0.1658 0.09342 0.05849 1.09201 -1.59918 -0.01898 -0.0928 -1.33858 -0.08004 0 0 -0.614 0 0 -0.0397 0.00457 0.0864 0 -0.01612 2.30127 -1.0874 0.04034 0.2338 -2.88824
VAL_302 -7.9662 1.52098 2.23565 -0.29313 0.24347 0.06601 2.41492 -2.27793 -0.01159 -0.03685 -1.98154 -0.40525 0 0 0 0 0 -0.03888 0.02385 0.17051 0 -0.48057 0 1.9342 -0.08179 0.42256 -4.54157
ASN_303 -4.08469 0.1311 3.35642 -0.18052 0.0052 0.28462 1.63135 -1.76392 -0.0194 -0.10277 -1.17094 -0.60385 0 0 -0.90365 0 0 0.09562 0.00884 0 2.617 -0.05483 0 -0.93687 -0.00278 0.60943 -1.08466
ILE_304 -7.64371 1.11744 0.15336 -0.46146 0.36861 0.10058 2.05685 -1.7305 -0.02302 -0.08061 -2.44206 0.09281 0 0 0 0 0 0.04127 0.04545 0.38987 0 -0.77453 0 0.73287 -0.18235 0.71076 -7.52835
THR_305 -4.53144 0.43389 3.37064 -0.17548 0.11965 0.06327 2.26176 -2.02781 -0.01273 -0.04063 -2.5987 -0.30054 0 0 0 0 0 -0.02114 0.00324 0.14413 0 -0.12188 2.29967 -1.0874 -0.20932 0.63921 -1.79161
ILE_306 -7.78081 0.91753 1.65607 -0.63866 0.43014 0.14828 2.36592 -2.11419 -0.01426 -0.05164 -2.7077 0.19556 0 0 0 0 0 -0.05489 0.18364 0.978 0 -0.61697 0 0.73287 -0.13845 0.78961 -5.71996
ASP_307 -4.51815 0.52646 6.2723 -0.2295 0.09932 0.73976 3.18772 -2.84204 -0.03241 -0.19508 -6.20929 -1.33663 0 0 0 0 0 -0.03965 0.00222 0 2.06262 -0.53788 0 -2.3716 -0.26051 1.01493 -4.66741
LEU_308 -6.23124 0.64616 1.98291 -0.63766 0.21391 0.20714 1.83035 -2.02854 -0.00284 -0.00787 -2.26314 0.17396 0 0 0 0 0 0.07282 0.03366 0.79063 0 -0.12461 0 0.18072 0.1455 0.74357 -4.27458
GLY_309 -3.09485 0.24417 3.01278 -0.00036 0 0 1.64605 -1.4833 -0 -0 -2.47517 -0.19929 0 0 -0.41491 0 0 -0.06502 0 0 0 0.18852 0 0.83697 0.22857 0.54862 -1.02722
MET_310 -6.00973 0.78235 2.08404 -0.55943 0.09782 0.13152 1.16681 -1.19713 -0 -0 -0.72049 -0.08365 0 0 0 0 0 -0.01031 0.24573 1.68 0 -0.02865 0 0.60916 0.29003 0.51881 -1.00312
LYS_311 -3.37641 0.28182 2.41996 -0.50183 0.15935 0.29011 0.79204 -0.89567 -0 -0 0.67116 0.15432 0 0 0 0 0 0.08068 0.0046 1.84287 0 -0.06652 0 -1.5107 0.18092 0.32631 0.85301
ARG_312 -3.31769 0.2007 3.90437 -0.99028 0.47019 0.70041 1.44194 -1.53617 -0.03804 -0.3096 -2.22352 0.44231 0 0 -0.46022 -0.54514 0 -0.04984 0.05279 3.23375 0 -0.10662 0 -1.2888 -0.14707 0.32505 -0.24147
SER_313 -3.33844 0.31306 2.79695 -0.02408 0 0.01998 1.06743 -1.47406 -0.02353 -0.16507 -0.8278 -0.03968 0 0 0 0 0 0.00065 0.00313 1.05868 0 -0.36027 0.60788 -0.77834 -0.34294 0.36036 -1.14607
GLY_314 -1.98106 0.03823 1.37686 -0.0001 0 0 0.27999 -0.80733 -0.01208 -0.12958 0.19073 -0.39515 0 0 0 0 0 -0.00024 0 0 0 0.28658 0 0.83697 0.53251 0.17955 0.39588
TYR_315 -4.68008 0.64686 2.91199 -0.54223 0.24737 0.25925 0.91758 -1.4398 -0.02353 -0.16507 -0.96889 -0.13548 0 0 0 0 0 0.00581 0.00924 0 3.67616 -0.33937 0.00033 1.2797 0.73738 0.2717 2.66891
GLY_316 -2.30019 0.36372 2.20252 -5e-05 0 0 1.17781 -1.04299 -0 -0 -0.76822 -0.3739 0 0 0 0 0 -0.0463 0 0 0 0.81444 0 0.83697 0.23582 0.33049 1.43011
GLN_317 -3.18521 0.84014 3.12474 -0.58563 0.24523 0.9912 1.45379 -1.53302 -0 -0 -0.95744 -2.28611 0 0 0 0 0 -0.03989 0.01386 0 4.19586 -0.23069 0 -0.18838 6.01218 1.32657 9.1972
PRO_318 -6.11774 2.09964 3.97659 -0.08286 5e-05 0.04926 1.38155 -1.63466 -0 -0 -0.50202 0.6269 0 0 0 0 0 -0.13539 0.00208 0.43526 0 -0.61733 0 -2.4119 5.6391 1.43998 4.14851
ILE_319 -5.33256 1.12008 2.90946 -0.70062 0.36332 0.25394 2.0134 -1.96996 -0 -0 -0.82921 0.17986 0 0 0 0 0 -0.21267 0.0165 0.74454 0 0.42366 0 0.73287 0.2357 0.53681 0.48511
ALA_320 -2.61578 0.68409 1.71468 -0.02847 0.00772 0 0.82607 -1.17235 -0 -0 -0.88261 -0.48855 0 0 0 0 0 -5e-05 0 0 0 -0.1351 0 1.8394 0.9185 0.40287 1.07044
SER_321 -3.95815 0.5227 4.01044 -0.03607 0 0.08033 1.66285 -1.89138 -0.00096 -0.02303 -1.91861 -0.26992 0 0 -0.41491 0 0 0.03148 9e-05 0.27233 0 -0.33181 0.70118 -0.77834 0.37496 0.98992 -0.97692
PRO_322 -2.58258 0.88968 1.67336 -0.12228 0.00543 0.08941 0.97202 -0.8438 -0 -0 -0.63995 0.20206 0 0 0 0 0 0.32269 0.01073 0.14413 0 -0.94722 0 -2.4119 -0.64773 1.39388 -2.49206
LEU_323 -2.91821 0.67235 2.5148 -0.66141 0.42634 0.29676 0.67518 -1.24129 -0.05517 -0.28837 0.3313 -0.07983 0 0 0 0 0 0.12292 0.2376 0.83904 0 0.58247 0 0.18072 1.03725 0.80726 3.47971
SER_324 -4.10323 0.52381 3.94541 -0.03386 0.02833 0.03081 2.07848 -1.90634 -0.00915 -0.05719 -2.69477 0.03817 0 0 -1.61544 0 0 0.03531 0.03506 0.08325 0 0.08004 1.7808 -0.77834 1.60169 0.70428 -0.23287
ASN_325 -4.5201 0.40491 5.13447 -0.17203 0.03483 0.24321 1.98807 -2.41647 -0.04589 -0.23908 -1.95792 -0.54293 0 0 0 0 0 0.22582 0.20502 0 2.04243 0.49463 0 -0.93687 0.30104 0.6883 0.93144
ILE_326 -7.79009 1.51821 0.17244 -0.44426 0.31348 0.08203 0.47784 -1.55752 -0.03876 -0.19112 -0.36618 0.07415 0 0 0 0 0 -0.07906 0.14923 0.38059 0 -0.62652 0 0.73287 -0.02094 0.72207 -6.49154
THR_327 -3.34988 0.26212 2.63797 -0.17265 0.10612 0.06063 1.72369 -1.47299 -0 -0 -1.86375 -0.29321 0 0 0 0 0 0.385 0.00654 0.17696 0 -0.18648 2.31632 -1.0874 -0.1067 0.69802 -0.1597
LEU_328 -6.88915 0.80859 0.45709 -0.43998 0.14131 0.08474 0.86718 -1.32151 -0.03403 -0.16775 -0.77828 0.03627 0 0 0 0 0 0.00506 0.05077 0.60697 0 -0.25234 0 0.18072 -0.05394 1.26967 -5.42861
PRO_329 -3.13508 0.63691 1.57259 -0.17994 0.0615 0.12838 0.43652 -0.52602 -0 -0 -0.00854 0.00888 0 0 0 0 0 -0.00252 0.01459 0.18661 0 -0.81287 0 -2.4119 0.28598 1.17776 -2.56715
MET_330 -4.83777 0.25463 2.52678 -0.40169 0.11699 0.03854 0.75375 -1.33824 -0.01877 -0.11042 -0.74181 -0.16696 0 0 0 0 0 -0.0026 0.07706 1.52967 0 -0.03931 0 0.60916 0.43137 0.30218 -1.01745
GLN_331 -3.15818 0.24016 3.19275 -0.33794 0.05211 0.19205 1.42214 -1.40478 -0 -0 -1.82717 -0.01097 0 0 0 -0.95075 0 -0.04664 0.05501 0 2.93196 0.08183 0 -0.18838 -0.18766 0.30349 0.35902
ASP_332 -2.04694 0.30478 2.32372 -0.11172 0.00563 0.3151 0.58452 -1.07165 -0 -0 0.258 -0.47359 0 0 0 0 0 -0.08156 0.00566 0 2.26677 -0.11699 0 -2.3716 -0.47754 0.30709 -0.38031
ASN_333 -1.59811 0.10735 1.72558 -0.19526 0.02831 0.3257 0.32366 -0.86078 -0.00036 -0.0094 -0.37427 -0.95609 0 0 0 0 0 0.03355 0.07186 0 1.6861 -0.78335 0 -0.93687 -0.40784 0.27592 -1.5443
ASN_334 -4.30405 0.51443 4.41721 -0.26797 0.07115 0.42346 2.40931 -2.09129 -0.00111 -0.00434 -1.56212 -0.82155 0 0 -0.9199 -0.95075 0 -0.00013 0.05459 0 2.05614 -0.19646 0 -0.93687 -0.19143 0.32056 -1.98113
THR_335 -1.42868 0.02895 1.63524 -0.13503 0.08602 0.07718 0.31627 -0.84844 -0.00747 -0.10212 -0.08691 -1.03121 0 0 0 0 0 -0.0354 0.00011 0.01465 0 -0.09127 2.26482 -1.0874 -0.09779 0.33257 -0.1959
ASP_336 -3.47728 0.37854 4.41168 -0.11053 0.01697 0.32424 2.28607 -2.09151 -0.00822 -0.09706 -3.3779 -1.09895 0 0 -1.24022 -0.76412 0 -0.03122 0.02194 0 2.19465 -0.35543 0 -2.3716 -0.2252 0.24315 -5.37203
VAL_337 -5.68837 1.00693 2.44848 -0.2962 0.24562 0.05304 1.38528 -1.86127 -0.01464 -0.11074 -2.23121 -0.11416 0 0 -0.32032 0 0 0.25598 0.06695 0.07776 0 -0.44566 0 1.9342 -0.20024 0.4322 -3.3764
TYR_338 -9.5088 1.23054 4.27009 -0.73578 0.20912 0.36983 3.17167 -2.72622 -0.01011 -0.07257 -3.7391 -0.28735 0 0 -1.51765 0 0 0.01892 0.00418 0 3.73581 0.15141 0.28693 1.2797 0.19782 1.09654 -2.57502
CYS:disulfide_339 -4.89205 0.8355 3.20477 -0.04093 0 0.01567 0.94047 -1.77633 -0.03337 -0.18075 -1.64507 -0.19866 0 0 0 0 -0.60534 0.12851 0.05297 0.18586 0 0.04266 0 3.6196 0.1069 1.12454 0.88494
ILE_340 -7.28262 0.83283 1.55884 -0.64427 0.36389 0.13852 1.49087 -1.72142 -0 -0 -0.30888 0.28413 0 0 0 0 0 0.03141 0.08278 0.86712 0 -0.51752 0 0.73287 -0.36578 0.70224 -3.75499
ARG_341 -2.34004 0.13079 3.17333 -0.58391 0.07387 0.3684 0.96056 -1.32938 -0.06482 -0.38082 -2.04403 -0.1298 0 0 0 -0.76412 0 -0.05499 0.16535 1.76718 0 -0.18246 0 -1.2888 -0.35102 0.99957 -1.87514
SER_342 -4.15061 0.65063 3.6278 -0.01932 0 0.01899 1.84212 -1.86592 -0.01455 -0.07681 -0.46819 0.27929 0 0 0 0 0 -0.01806 0.19887 0.90771 0 -0.26634 0.60232 -0.77834 0.1155 1.24348 1.82857
ASN_343 -4.41921 0.38177 3.79375 -0.20601 0.03221 0.35849 2.86787 -2.11029 -0 -0 -3.02659 -0.70141 0 0 -0.70234 0 0 -0.0097 0.00455 0 3.66139 -0.25993 0 -0.93687 0.06675 0.88633 -0.31925
GLN_344 -9.11304 1.01292 6.27424 -0.25362 0.0185 0.18184 3.66562 -3.52413 -0.01915 -0.21671 -3.07995 -0.54989 0 0 0 0 0 0.13027 0.06868 0 3.23852 -0.0398 0 -0.18838 -0.19025 0.44849 -2.13585
PHE_345 -10.7105 0.97453 2.7272 -1.02867 0.08413 0.53934 2.51271 -2.85476 -0 -0 -2.49516 -0.12913 0 0 0 0 0 0.06201 0.48452 0 1.58221 -0.55089 0 1.0402 -0.16708 0.5895 -7.33981
SER_346 -6.08616 0.51035 5.44401 -0.03038 0.00125 0.05413 3.19096 -2.81918 -0.02991 -0.13532 -2.33209 -0.89096 0 0 0 0 0 0.0369 0.00243 0.17094 0 -0.05434 0.64113 -0.77834 0.08143 0.47876 -2.5444
ILE_347 -8.31785 0.9414 1.22269 -0.57016 0.39795 0.13283 2.02891 -1.95774 -0.01443 -0.10775 -1.42505 0.11201 0 0 -2.25572 0 0 -0.05513 0.01729 1.63127 0 -0.74905 0 0.73287 -0.02526 0.49937 -7.76152
TYR_348 -5.95057 0.29188 4.63581 -0.59951 0.04307 0.34722 2.80333 -2.50602 -0.01193 -0.03902 -3.44439 -0.19465 0 0 0 -0.5661 0 -0.00043 0.15511 0 1.87194 -0.26843 0.02942 1.2797 -0.40232 0.58786 -1.93804
VAL_349 -5.01072 0.61941 0.88834 -0.25855 0.13131 0.05323 0.36954 -1.2347 -0 -0 -0.51445 -0.35764 0 0 0 0 0 -0.08418 0.19582 0.28665 0 -0.75586 0 1.9342 -0.34117 0.47743 -3.60132
HIS_D_350 -3.84973 0.28031 3.93534 -0.3778 0.00384 0.45685 1.96007 -1.96354 -0 -0 -3.06753 -0.22578 0 0 0 0 0 -0.00274 0.0533 0 1.89029 -0.18659 0 -0.45461 -0.30085 0.35162 -1.49755
SER_351 -2.49353 0.18008 1.52877 -0.02749 0 0.06392 0.5662 -0.83813 -0 -0 -0.54489 -0.51555 0 0 0 0 0 -0.00513 0.01142 0.40974 0 -0.18059 0.6 -0.77834 -0.10862 0.21691 -1.91524
THR_352 -3.5524 0.13416 3.02331 -0.21744 0.12246 0.08911 1.98514 -1.71962 -0.01574 -0.08855 -1.52862 -1.3125 0 0 0 0 0 0.00626 0.00536 0.48471 0 0.04283 2.29533 -1.0874 0.00913 0.21571 -1.10875
CYS_353 -3.35546 0.20404 1.9265 -0.06167 0.00171 0.04072 0.58399 -1.02022 -0.01364 -0.10923 -0.72559 -0.43797 0 0 0 0 0 0.00875 0.0001 0.17211 0 -0.33831 0 3.6196 0.37111 0.3729 1.23947
LYS_354 -1.54818 0.30171 2.76979 -0.49054 0.09806 0.40276 0.84376 -1.07237 -0.01062 -0.08886 -3.58493 0.40311 0 0 0 0 0 -0.03488 0.09817 2.67353 0 0.02992 0 -1.5107 0.24901 0.53728 0.06601
SER_355 -1.38596 0.05545 1.94253 -0.02439 0 0.0577 0.69007 -0.78594 -0.01364 -0.10923 -1.38176 -0.60039 0 0 0 -0.42698 0 0.00782 0.01259 0.06843 0 -0.54547 0.61415 -0.77834 -0.10268 0.41778 -2.28827
SER_356 -1.19976 0.08468 1.09881 -0.0296 0 0.06902 0.17006 -0.55732 -0 -0 0.0207 -0.28958 0 0 0 0 0 0.02606 0.00043 0.19413 0 -0.41122 0.60248 -0.77834 -0.09395 0.18803 -0.90535
LEU_357 -3.48337 0.30634 1.03225 -0.4657 0.26796 0.07926 0.10363 -1.03481 -0 -0 -0.001 0.19911 0 0 0 0 0 0.00422 0.06743 0.50503 0 -0.18983 0 0.18072 -0.10527 0.2786 -2.25544
TRP_358 -5.21282 0.5201 4.67762 -0.92607 0.06316 0.47814 1.88266 -2.32019 -0.01819 -0.11641 -1.38368 0.05296 0 0 0 -0.6238 0 0.04364 0.45318 0 1.50179 -0.31649 0 1.6906 -0.0766 0.74829 1.11788
ASP_359 -1.30889 0.08946 1.46038 -0.11094 0.00839 0.33715 0.21818 -0.67413 -0 -0 0.25791 -0.45478 0 0 0 0 0 0.13882 0.02379 0 1.73494 0.18535 0 -2.3716 -0.01666 0.62251 0.13986
ASN_360 -3.4194 0.31711 2.65342 -0.26846 0.04713 0.52677 0.28745 -1.53168 -0 -0 -0.08937 -0.98317 0 0 0 0 0 0.10689 0.10657 0 2.06297 -0.28423 0 -0.93687 1.3465 0.1453 0.08694
VAL_361 -4.0792 0.74681 1.81398 -0.28481 0.1869 0.07188 0.47451 -1.46566 -0 -0 1.13574 -0.55853 0 0 0 0 0 0.00065 0.00021 0.20167 0 -0.25048 0 1.9342 1.42172 0.54613 1.89572
PHE_362 -4.89669 0.63595 3.03988 -0.70373 0.11671 0.38354 1.38524 -1.93223 -0.02452 -0.22427 -1.42834 0.30735 0 0 0 0 0 -0.04903 0.03405 0 2.25999 -0.15984 0 1.0402 0.00626 0.89363 0.68416
ASN_363 -3.34349 0.36925 3.40603 -0.24587 0.08359 0.42399 0.91846 -1.65062 -0.00633 -0.10788 -0.51333 -0.81616 0 0 0 -0.67319 0 -0.05805 0.04097 0 2.2986 -0.36187 0 -0.93687 -0.03081 0.60497 -0.59861
GLN_364 -4.04925 0.47936 3.27209 -0.70569 0.08822 0.83491 1.45294 -1.83065 -0 -2e-05 -1.9679 -0.89018 0 0 0 -0.67319 0 0.06481 0.14084 0 2.20795 0.28378 0 -0.18838 0.26972 0.39645 -0.8142
ASP_365 -4.84422 0.46516 6.28775 -0.12089 0.00015 0.38553 2.63529 -2.6755 -0.03247 -0.26544 -5.00195 -0.99679 0 0 -0.22538 -1.16893 0 -0.09986 0.00527 0 3.55313 0.09177 0 -2.3716 0.9375 0.53847 -2.90303
CYS_366 -3.3804 0.3938 3.61066 -0.06296 0.04894 0.02481 0.64257 -1.44452 -0 -0 -1.04754 -0.47433 0 0 -0.22538 0 0 0.1051 0.00123 0.27601 0 0.09502 0 3.6196 0.82842 0.63295 3.64396
THR_367 -4.01898 0.60879 3.61574 -0.20016 0.35099 0.0857 2.41089 -1.976 -0.0129 -0.11417 -1.73275 -0.75058 0 0 0 0 0 -0.07155 0.01079 0.27187 0 1.33368 2.27804 -1.0874 1.84724 0.8063 3.65555
ASP_368 -3.65978 0.36978 4.97535 -0.11621 0.00933 0.35455 1.89168 -2.40146 -0.01823 -0.15163 -2.47462 -0.54184 0 0 0 -0.42698 0 -0.1125 0.04865 0 1.79825 -0.0065 0 -2.3716 1.66452 0.76767 -0.40157
VAL_369 -3.22009 0.58997 1.48205 -0.29144 0.17715 0.05134 0.24934 -1.23957 -0.01137 -0.12843 0.18046 0.31232 0 0 0 0 0 0.12715 0.004 0.50779 0 0.46515 0 1.9342 -0.22194 0.39125 1.35935
LEU_370 -5.96934 0.7569 2.51823 -0.45587 0.1746 0.09034 1.87787 -1.95068 -0 -0 -0.56632 0.14661 0 0 0 0 0 0.08965 0.04425 0.70372 0 -0.19961 0 0.18072 0.24392 0.42355 -1.89145
GLU_371 -4.95252 0.72814 5.51912 -0.42884 0.19716 0.80686 2.17833 -2.50259 -0 -0 -2.75565 -1.0228 0 0 -1.02684 0 0 10.9875 0.16937 0 3.57536 0.25893 0 -2.7348 0.81484 10.7495 20.5611
ALA_372 -3.43938 0.72105 1.7324 -0.02875 0.02277 0 1.54182 -1.35679 -0 -0 -2.58632 -0.43189 0 0 0 0 0 0.05384 0 0 0 0.00106 0 1.8394 1.35546 11.0143 10.4389
THR_373 -3.01828 0.18699 2.69584 -0.18063 0.07352 0.14145 1.43389 -1.60864 -0.01137 -0.12843 -0.70251 -2.05328 0 0 0 0 0 -0.00055 0.20518 0.30417 0 0.711 2.26414 -1.0874 1.93834 0.82168 1.98511
ALA_374 -3.64458 0.4359 1.358 -0.03058 0.01585 0 1.0387 -1.58317 -0.00028 -0.00088 -1.02462 -0.48578 0 0 0 0 0 -0.01991 0 0 0 -0.06636 0 1.8394 1.24961 0.43623 -0.48244
VAL_375 -2.48431 0.36917 1.5595 -0.29265 0.292 0.07478 0.59742 -1.00004 -0 -0 -0.42198 -0.64751 0 0 0 0 0 0.14756 0.01959 0.19292 0 -0.27161 0 1.9342 0.43602 0.46696 0.97202
ILE_376 -4.50958 1.01108 1.73464 -0.41944 0.31345 0.07772 0.96812 -1.47043 -0.0239 -0.20335 -0.59238 -0.01402 0 0 0 0 0 0.0687 0.1245 0.73278 0 0.02778 0 0.73287 0.32348 1.14901 0.03106
LYS_377 -5.76933 0.68502 4.8669 -0.55687 0.17354 0.55467 1.941 -2.26405 -0 -0 -2.73921 -0.07382 0 0 0 -0.73752 0 4.12527 0.05507 2.27573 0 -0.09459 0 -1.5107 0.7477 15.3055 16.9843
THR_378 -2.81888 0.44861 2.301 -0.08075 0.02376 0.04056 0.92519 -1.27365 -0.01264 -0.09995 -0.7293 -0.85837 0 0 0 0 0 0.40206 0.06101 0.15642 0 1.90378 2.37261 -1.0874 6.20382 15.2875 23.1653
GLY_379 -2.97612 0.50398 1.49939 -0.0002 0 0 0.92864 -1.1495 -0 -0 -0.63974 -0.16879 0 0 0 0 0 -0.04996 0 0 0 -1.51232 0 0.83697 5.57678 1.31368 4.16281
THR_380 -5.41484 0.35777 3.45166 -0.1367 0.08895 0.08074 2.16689 -2.01909 -0.01382 -0.15486 -1.80031 -1.01218 0 0 -0.73428 0 0 -0.04839 0.10102 0.04463 0 -0.26693 2.27069 -1.0874 -0.24957 0.75797 -3.61806
CYS:disulfide_381 -4.62443 0.95803 2.63369 -0.0374 0 0.01361 1.09606 -1.488 -0 -0 0.0699 -0.17294 0 0 0 0 0.53847 0.27488 0.33283 0.18945 0 0.1605 0 3.6196 -0.06736 1.13532 4.6322
PRO_382 -2.7644 0.4907 1.24213 -0.07164 0 0.04438 0.41069 -0.56255 -0 -0 0.19954 0.60121 0 0 0 0 0 -0.13049 0.03024 0.47491 0 -0.36184 0 -2.4119 -0.02819 0.94219 -1.89501
PHE_383 -5.77094 0.83335 1.59039 -0.58812 0.0593 0.31482 0.98962 -1.31591 -0 -0 -0.06327 -0.00983 0 0 0 0 0 0.08147 0.01243 0 1.93936 -0.15674 0 1.0402 -0.35955 0.42956 -0.97388
SER_384 -4.25155 0.42509 4.62824 -0.02722 0 0.06408 2.31499 -2.08797 -0.01179 -0.10443 -1.30199 -0.45483 0 0 0 0 0 0.03853 0.00045 0.15196 0 -0.47792 0.61058 -0.77834 -0.38626 0.50096 -1.14743
PHE_385 -9.37616 1.307 0.3221 -0.55105 0.10903 0.21795 1.71716 -1.84571 -0.01443 -0.10775 -0.09272 -0.10689 0 0 0 0 0 -0.05564 0.03936 0 3.01084 0.04441 0 1.0402 -0.33681 0.52472 -4.15437
ASP_386 -3.16249 0.20653 4.99776 -0.11396 0.00526 0.34389 1.73133 -2.05326 -0.01179 -0.10443 -3.47491 -0.56144 0 0 0 -0.73752 0 -0.07985 0.04984 0 1.93261 -0.01854 0 -2.3716 -0.28128 0.62508 -3.07877
LYS_387 -5.19824 0.61089 4.87197 -0.31957 0.04091 0.17649 2.66814 -2.24152 -0 -0 -1.44857 -0.21816 0 0 0 0 0 -0.01661 0.00315 1.78491 0 -0.05699 0 -1.5107 -0.44165 0.59886 -0.69669
LEU_388 -8.00379 1.10081 3.0743 -0.54152 0.27583 0.14937 2.01426 -2.39807 -0.01761 -0.13547 -1.541 0.1514 0 0 0 0 0 0.00484 0.01346 0.11394 0 -0.112 0 0.18072 -0.49228 0.54488 -5.61792
ASN_389 -7.19838 1.0132 6.56263 -0.19273 0.02041 0.29274 3.68275 -3.47429 -0.00818 -0.1207 -3.00383 -0.38831 0 0 -2.25572 0 0 -0.05968 2e-05 0 1.80148 -0.07599 0 -0.93687 -0.51784 0.61351 -4.24576
ASN_390 -3.37078 0.2579 3.21138 -0.37564 0.09544 0.74587 1.13342 -1.70671 -0.02821 -0.26721 -0.98722 -0.75692 0 0 0 0 0 0.00722 0.00561 0 1.85017 -0.55779 0 -0.93687 -0.18473 0.43712 -1.42796
HIS_D_391 -6.43362 0.55016 4.64645 -0.44334 0.04227 0.56588 1.75236 -2.53567 -0 -0 -2.22936 -0.54273 0 0 0 0 0 -0.00986 0.0326 0 1.71126 -0.40624 0 -0.45461 -0.12779 0.35203 -3.5302
LEU_392 -6.89324 0.72456 3.22013 -0.64173 0.36947 0.12349 1.7813 -2.45078 -0.02878 -0.17315 -1.68359 0.32736 0 0 0 0 0 -0.01184 0.21113 2.90972 0 -0.20194 0 0.18072 -0.38479 0.61706 -2.00491
THR_393 -5.66305 0.90352 3.31556 -0.15159 0.06142 0.05354 1.82187 -2.40891 -0 -0 -1.67186 -0.21697 0 0 0 0 0 0.07327 0.16146 0.17423 0 -0.18316 2.2608 -1.0874 -0.14539 0.71002 -1.99265
PHE_394 -11.5569 0.9732 5.2235 -0.58933 0.02957 0.31728 3.32704 -3.69156 -0.01118 -0.03767 -2.532 0.25303 0 0 0 0 0 0.43391 0.03085 0 2.06991 -0.32421 0 1.0402 -0.11 0.64371 -4.51063
ASN_395 -6.18568 0.49925 6.12532 -0.1771 0.03105 0.27432 2.89262 -2.96355 -0.02429 -0.11887 -3.48197 -0.37414 0 0 -1.46434 -0.80642 0 0.0436 0.04167 0 1.70529 0.04481 0 -0.93687 -0.03482 0.61437 -4.29576
LYS_396 -6.02094 0.38926 4.40082 -0.32938 0.03427 0.13183 2.09264 -2.14576 -0.0052 -0.02227 -1.17059 0.01401 0 0 0 0 0 0.00586 0.05544 2.18001 0 -0.07758 0 -1.5107 0.19407 0.34347 -1.44075
PHE_397 -8.83276 0.85792 0.80042 -0.81929 0.05913 0.15764 1.59014 -1.67059 -0 -0 -1.69901 -0.61631 0 0 0 0 0 -0.06567 0.01503 0 2.05755 -0.28076 0 1.0402 0.63333 0.29924 -6.47378
CYS:disulfide_398 -7.3685 0.95538 4.45551 -0.0402 0.00206 0.01864 2.27516 -2.47362 -0 -0 -3.08628 -0.23372 0 0 0 0 -0.60534 -0.01144 0.45933 1.01351 0 -0.20969 0 3.6196 0.83558 0.65584 0.26183
LEU_399 -7.84205 1.07578 1.50734 -0.49828 0.19763 0.0906 2.12227 -1.92012 -0 -0 -3.19961 0.25218 0 0 0 0 0 0.02817 0.03194 0.47151 0 -0.37536 0 0.18072 0.13087 1.03181 -6.71459
SER_400 -4.79627 0.23643 4.30265 -0.0352 0 0.07974 2.809 -2.2171 -0.02165 -0.20964 -2.5392 -0.44917 0 0 -0.44902 0 0 -0.0163 0.10467 0.0861 0 -0.51128 1.0855 -0.77834 -0.27312 1.14691 -2.44529
LEU_401 -5.22815 0.69282 0.38321 -0.53714 0.396 0.15801 0.40529 -1.12109 -0.02881 -0.17623 0.05093 0.06402 0 0 0 0 0 -0.06235 0.14462 0.29504 0 0.04209 0 0.18072 -0.28063 0.6132 -4.00844
SER_402 -3.39749 0.51603 3.137 -0.03273 0 0.07481 1.42256 -1.6186 -0.0325 -0.28087 -0.82986 -0.13349 0 0 -0.44902 0 0 0.07766 0.03891 0.38431 0 -0.27021 0.6798 -0.77834 0.0733 0.89624 -0.52248
PRO_403 -3.09518 0.5214 0.82383 -0.1873 0.00169 0.13279 0.1363 -0.53811 -0 -0 0.10272 0.02811 0 0 0 0 0 -0.02054 0.00212 0.85571 0 -0.77811 0 -2.4119 -0.08834 0.92175 -3.59306
VAL_404 -3.71728 0.3273 2.47346 -0.25908 0.11391 0.05345 1.73135 -1.55258 -0 -0 -1.60789 -0.42896 0 0 0 0 0 -0.03459 9e-05 0.23781 0 -0.61722 0 1.9342 -0.44727 0.46824 -1.32508
GLY_405 -1.10187 0.09031 1.04951 -0.00016 0 0 0.29793 -0.57579 -0 -0 0.24779 -0.29497 0 0 0 0 0 -0.17138 0 0 0 -1.31986 0 0.83697 -0.12259 0.31704 -0.74708
ALA_406 -1.7677 0.0725 1.9321 -0.02832 0.00469 0 0.91099 -1.07849 -0 -0 -0.98522 -0.47702 0 0 -0.69834 0 0 -0.00808 0 0 0 0.00163 0 1.8394 0.56719 0.23908 0.5244
ASN_407 -4.61749 0.27751 4.3894 -0.17472 0.00604 0.2187 1.75366 -2.1561 -0.047 -0.44662 -2.17798 -0.10859 0 0 0 0 0 0.10714 0.06084 0 2.24467 -0.20779 0 -0.93687 0.54383 0.40896 -0.86241
CYS:disulfide_408 -6.00256 0.87098 3.42247 -0.06609 1e-05 0.04802 2.27208 -1.99085 -0.0123 -0.04771 -2.04384 -0.35589 0 0 0 0 0.53847 -0.0331 0.08231 0.56113 0 0.09809 0 3.6196 -0.26963 0.55998 1.25116
LYS_409 -6.47252 0.68492 5.95974 -0.43376 0.07101 0.24377 2.94285 -2.76828 -0 -0 -5.27232 0.58223 0 0 -0.73428 0 0 0.19991 0.04766 2.58356 0 0.22649 0 -1.5107 -0.28342 0.49254 -3.44062
PHE_410 -10.8094 1.48517 3.7257 -0.55347 0.05078 0.25683 3.27892 -3.04972 -0.01267 -0.04929 -3.47723 0.01139 0 0 0 0 0 -0.00602 0.08107 0 1.97675 -0.2668 0 1.0402 -0.19417 0.5687 -5.94321
ASP_411 -4.6166 0.4293 5.37376 -0.11856 0.01264 0.36316 2.01643 -2.59297 -0.01301 -0.10153 -4.39765 -0.38066 0 0 0 0 0 -0.05899 0.00268 0 3.8868 -0.4331 0 -2.3716 -0.16785 0.69341 -2.47435
VAL_412 -7.21476 0.9063 3.17073 -0.29727 0.23591 0.06565 3.14851 -2.5346 -0 -0 -3.21551 -0.04047 0 0 0 0 0 -0.05078 0.01843 0.04016 0 -0.34282 0 1.9342 -0.19499 0.8106 -3.56073
ALA_413 -4.97893 0.73296 2.30166 -0.02489 0.00013 0 2.10833 -2.06932 -0.02362 -0.20247 0.07638 -0.18495 0 0 0 0 0 0.05426 0 0 0 -0.13099 0 1.8394 -0.48741 0.78604 -0.20341
ALA_414 -5.18708 0.46561 1.52008 -0.02973 0.01891 0 1.706 -2.00847 -0.01231 -0.1033 -0.88328 -0.4852 0 0 0 0 0 0.0178 0 0 0 0.43724 0 1.8394 -0.04302 0.50015 -2.2472
ARG_415 -6.29921 0.54502 4.54254 -0.6574 0.16754 0.44084 1.57701 -2.37724 -0 -0 -2.48858 0.5309 0 0 0 -0.40067 0 0.36958 0.31171 2.28489 0 0.02631 0 -1.2888 0.17207 0.76225 -1.78122
THR_416 -5.44714 0.64856 4.45832 -0.10434 0.04697 0.07649 2.59515 -2.3914 -0.0221 -0.19936 -2.87755 -0.63111 0 0 0 0 0 0.29669 0.02372 0.11151 0 -0.42696 2.34836 -1.0874 -0.31773 1.08461 -1.81471
ARG_417 -4.41723 0.30379 5.22388 -0.53279 0.08442 0.29011 1.91732 -2.20232 -0 -0 -2.45912 0.15052 0 0 -1.48706 0 0 -0.04558 0.04588 2.71469 0 0.24739 0 -1.2888 5.26024 0.64203 4.44737
THR_418 -2.49775 0.18514 1.9797 -0.13183 0.06398 0.08889 0.67263 -1.13366 -2e-05 -0.00015 -0.04414 -1.01899 0 0 0 0 0 -0.02895 0.01463 0.0611 0 -0.48976 2.27097 -1.0874 5.42103 0.47978 4.80519
ASN_419 -3.83765 0.36759 3.92749 -0.17954 0.0261 0.28711 2.06345 -1.95743 -0.01184 -0.10257 -1.9219 -0.53486 0 0 0 0 0 -0.02076 0.08085 0 2.90865 -0.5716 0 -0.93687 -0.0654 0.42745 -0.05172
GLU_420 -3.53549 0.23186 3.0965 -0.30274 0.07494 0.35467 0.69038 -1.34822 -0 -0 -1.47942 -0.29678 0 0 0 -0.40067 0 -0.04632 0.01528 0 2.92912 0.12736 0 -2.7348 -0.00287 0.36577 -2.26142
GLN_421 -6.40191 0.81004 5.10044 -0.48529 0.03539 0.29821 2.86552 -2.8597 -0.00122 -0.00341 -1.43963 -0.59136 0 0 0 0 0 -0.00722 0.31112 0 1.69174 0.42534 0 -0.18838 0.50268 0.65683 0.71917
VAL_422 -5.82834 0.62192 2.4899 -0.27099 0.14823 0.05765 1.06086 -2.17686 -0.00098 -0.01268 0.24173 -0.35506 0 0 0 0 0 -0.05461 0.00258 0.25668 0 -0.78378 0 1.9342 0.29552 0.67097 -1.70306
VAL_423 -7.12442 0.99991 2.24548 -0.28743 0.16255 0.06056 1.99813 -2.31091 -0 -0 -1.99253 0.10212 0 0 -0.53831 0 0 0.02863 0.02736 0.00282 0 -0.36214 0 1.9342 0.01251 0.74271 -4.29876
ARG_424 -6.70459 0.755 5.76357 -0.79104 0.10237 0.3877 3.06158 -2.68407 -0.02558 -0.16159 -3.22652 0.58119 0 0 -1.07713 0 0 0.02438 0.21105 2.91066 0 -0.11383 0 -1.2888 0.72398 1.11473 -0.43696
SER_425 -4.45764 0.38559 3.22909 -0.02862 0 0.06345 1.52518 -1.67091 -0.00743 -0.03866 -1.03498 -0.51169 0 0 0 -0.52817 0 0.00784 0.13262 0.22376 0 -0.36776 0.70135 -0.77834 0.1843 0.93614 -2.03489
LEU_426 -8.0727 1.39242 1.26423 -0.446 0.13895 0.08812 2.35526 -1.99184 -0 -0 -2.28871 -0.0075 0 0 0 0 0 -0.00875 0.17996 0.70692 0 0.06225 0 0.18072 -0.2754 0.923 -5.79907
TYR_427 -10.346 1.0398 4.90887 -0.68138 0.19593 0.39938 3.14208 -3.13599 -0.01053 -0.06633 -3.16941 -0.15894 0 0 0 -0.52817 0 0.01905 0.16052 0 1.87904 -0.32571 0.11458 1.2797 -0.12552 0.78643 -4.6226
VAL_428 -7.63508 0.98909 1.27407 -0.36953 0.24552 0.0906 1.74977 -1.9594 -0.01246 -0.09408 -2.40974 -0.37693 0 0 0 0 0 -0.04296 0.02499 1.0563 0 -0.65114 0 1.9342 -0.30301 0.79451 -5.69531
ILE_429 -7.25865 0.58742 3.27955 -0.50862 0.40406 0.12252 2.30309 -2.21791 -0 -0 -2.61962 0.06983 0 0 0 0 0 -0.04787 0.27706 0.43471 0 -0.67898 0 0.73287 -0.41825 1.07987 -4.45893
TYR_430 -7.03189 0.65768 1.83385 -1.01607 0.10264 0.57895 0.64428 -1.55988 -0.03537 -0.33752 -0.33693 -0.32642 0 0 0 0 0 0.0226 8e-05 0 1.53662 -0.40713 0.05288 1.2797 -0.39159 0.80186 -3.93164
GLU_431 -5.26483 0.19831 5.83188 -0.30608 0.04425 0.36991 3.3046 -2.60068 -0.0184 -0.12347 -3.92656 -0.41793 0 0 0 -0.80642 0 0.01251 0.06714 0 3.64021 0.01584 0 -2.7348 0.19291 0.47714 -2.04445
GLU_432 -3.36261 0.13615 2.67653 -0.4878 0.17927 1.55313 0.6889 -1.37125 -0.03027 -0.25569 -0.90145 -2.40996 0 0 0 0 0 0.04559 0.00385 0 4.20563 0.00715 0 -2.7348 0.02548 0.37204 -1.66009
GLY_433 -3.63185 0.59261 3.3469 -0.00078 0 0 1.10507 -1.89631 -0 -0 -0.63891 -0.29875 0 0 0 0 0 -0.05993 0 0 0 -1.52537 0 0.83697 0.33666 0.54437 -1.28932
ASP_434 -2.77927 0.15545 2.86488 -0.11327 0.0025 0.35473 0.76463 -1.5474 -0 -0 -0.43531 -0.12044 0 0 -0.71813 0 0 0.48311 0.00557 0 1.98401 0.04768 0 -2.3716 0.77292 0.77612 0.12618
ASN_435 -3.92733 0.1935 3.73078 -0.19291 0.03235 0.29954 2.03387 -1.84952 -0.03107 -0.14518 -1.03866 -0.24218 0 0 -1.44855 0 0 0.11414 0.13385 0 1.44667 0.23029 0 -0.93687 0.17524 1.04034 -0.3817
ILE_436 -8.94482 1.09706 4.32403 -0.49698 0.48092 0.12736 2.84174 -3.14918 -0.00809 -0.02463 -2.82647 -0.05398 0 0 0 0 0 -0.06243 0.22467 0.32373 0 -0.75201 0 0.73287 -0.16853 0.95917 -5.37556
VAL_437 -6.33202 0.57786 3.33532 -0.27802 0.16343 0.06189 3.10354 -2.46936 -0.01198 -0.04858 -2.81516 -0.29898 0 0 0 0 0 0.18731 0.00235 0.17947 0 -0.65116 0 1.9342 -0.37434 0.52043 -3.21379
GLY_438 -4.60332 0.63221 3.36348 -0.00037 0 0 1.91039 -2.16306 -0.00809 -0.02463 -2.98987 -0.22316 0 0 0 0 0 -0.07126 0 0 0 0.45396 0 0.83697 -0.08287 0.41794 -2.55168
VAL_439 -7.06861 0.85346 4.15373 -0.32326 0.32159 0.07297 2.64561 -2.85345 -2e-05 -0.00012 -2.35309 -0.74455 0 0 0 0 0 -0.03773 0.00279 0.71327 0 -0.44578 0 1.9342 -0.01904 1.04665 -2.10139
PRO_440 -3.58679 0.57676 2.24552 -0.17502 0.0486 0.1215 1.03323 -0.90335 -0 -0 -0.59815 0.09515 0 0 -0.73298 0 0 0.01545 0.00133 0.1846 0 -0.88074 0 -2.4119 0.18261 1.23508 -3.5491
SER_441 -3.27912 0.39586 3.69864 -0.03864 0 0.07697 2.17942 -1.74428 -0.01796 -0.09618 -3.54494 -0.57794 0 0 -0.73298 0 0 4.82533 0.31185 0.58199 0 1.38041 1.85513 -0.77834 2.48836 11.5972 18.5808
ASP_442 -3.0533 0.14029 3.08289 -0.11399 0.00625 0.35622 1.57391 -1.48569 -0.02142 -0.14869 -3.04293 0.16658 0 0 0 -0.5661 0 0.13419 0.20702 0 3.27463 -0.53162 0 -2.3716 2.4591 11.7438 11.8095
ASN_443 -3.2611 0.19841 3.13881 -0.36221 0.08469 0.71611 1.57231 -1.6925 -0.00291 -0.05497 -1.4931 -0.80852 0 0 0 0 0 -0.02121 0.0014 0 1.97174 -0.53412 0 -0.93687 0.47362 0.79016 -0.22026
SER_444 -2.96286 0.52059 1.67143 -0.02514 0 0.05825 0.7953 -1.10233 -0.0107 -0.07657 -0.3216 -0.4892 0 0 0 0 0 -0.00706 0.00115 0.1486 0 -0.46523 0.61184 -0.77834 -0.07695 0.34117 -2.16764
GLY_445 -2.34331 0.13609 1.81412 -0.00171 0 0 0.88717 -1.06239 -0 -0 -0.22875 -0.35657 0 0 0 0 0 -0.11146 0 0 0 -1.51599 0 0.83697 -0.00392 0.1779 -1.77184
LEU_446 -3.20047 0.23961 2.25075 -0.51159 0.22356 0.13325 0.33973 -1.25403 -0 -0 0.21633 0.18672 0 0 0 0 0 -0.00713 0.01076 0.48014 0 -0.24371 0 0.18072 0.41408 0.501 -0.04029
HIS_D_447 -3.42371 0.23073 3.23671 -0.41911 0.0104 0.57007 0.89422 -1.63448 -0 -0 -0.8073 -0.23602 0 0 0 0 0 -0.03972 0.07406 0 1.51942 -0.40767 0 -0.45461 0.60594 0.73116 0.45009
ASP_448 -3.14613 0.14067 4.82071 -0.19099 0.0735 0.60998 2.2175 -2.02552 -0.00043 -0.00857 -2.52716 -1.62782 0 0 -0.58494 -0.65566 0 -0.03571 0.05227 0 2.02027 -0.73494 0 -2.3716 0.66909 0.4089 -2.8966
LEU_449 -6.57034 0.48555 2.91553 -0.51988 0.22202 0.14991 1.67478 -2.37233 -0.02349 -0.15281 -0.69564 0.06769 0 0 0 0 0 -0.06536 0.1767 0.18807 0 -0.07013 0 0.18072 -0.04677 0.34053 -4.11526
SER_450 -4.06118 0.23124 4.41945 -0.03236 0 0.02113 2.31564 -2.07256 -0 -0 -3.6296 0.05679 0 0 -1.34138 -0.65566 0 0.05102 0.03298 0.73635 0 -0.19949 1.72803 -0.77834 -0.55687 0.51175 -3.22307
VAL_451 -4.7242 0.41798 3.31382 -0.27149 0.14564 0.0595 2.94719 -2.0665 -0 -0 -1.44571 -0.44577 0 0 0 0 0 -0.06921 2e-05 0.24145 0 -0.70245 0 1.9342 -0.48216 0.68451 -0.46318
LEU_452 -4.66147 0.35327 -0.03223 -0.55169 0.14508 0.1341 0.34373 -0.94176 -0 -0 0.275 0.19516 0 0 0 0 0 -0.02499 0.00113 0.67962 0 -0.16473 0 0.18072 0.15565 0.58493 -3.32849
HIS_453 -4.27282 0.15966 3.00182 -0.44936 0.01214 0.48812 0.80917 -1.60688 -0 -0 -0.55411 -0.22058 0 0 0 0 0 0.09658 0.03632 0 2.18317 -0.07991 0 -0.45461 0.35309 0.44052 -0.05768
LEU_454 -3.39927 0.25672 1.8376 -0.67803 0.27976 0.25124 0.54175 -1.09267 -0 -0 -0.00837 -0.09603 0 0 0 0 0 -0.00402 0.05869 1.06348 0 0.10707 0 0.18072 0.04615 0.69506 0.03985
ASP_455 -3.22136 0.09817 3.33203 -0.25295 0.02713 0.8344 1.74628 -1.54144 -0 -0 -2.76729 -0.2066 0 0 0 -0.73111 0 -0.09491 0.01219 0 2.18514 -0.56402 0 -2.3716 -0.23146 0.71798 -3.02941
SER_456 -3.14464 0.23553 3.69585 -0.02559 0 0.04142 1.11691 -1.81893 -0.03889 -0.22716 -0.66667 -1.01036 0 0 -0.40768 0 0 0.00867 0.01028 0.49264 0 -0.37822 0.63078 -0.77834 -0.17207 0.3418 -2.09467
CYS:disulfide_457 -4.3978 0.48421 2.18133 -0.0653 0.0015 0.04724 0.89277 -1.52218 -1e-05 -0.0001 -1.53889 -0.38903 0 0 0 0 -0.44248 0.0039 0.01186 0.29777 0 -0.01152 0 3.6196 -0.02389 0.28109 -0.56994
THR_458 -8.17401 0.5494 5.41942 -0.1567 0.05952 0.05421 3.33481 -3.36681 -0.01102 -0.0909 -2.87296 -0.26067 0 0 -0.40768 0 0 0.15663 0.08972 0.38108 0 -0.16256 2.30188 -1.0874 -0.06711 0.58846 -3.72269
ASP_459 -5.79163 0.85658 6.36845 -0.20419 0.02323 0.6504 3.76866 -3.03406 -0.01248 -0.0658 -5.22101 -1.11187 0 0 0 0 0 0.16678 0.08246 0 1.94151 -0.80888 0 -2.3716 -0.15899 0.97991 -3.94251
TYR_460 -10.8141 0.99978 4.81302 -1.02228 0.16396 0.65715 3.37035 -3.57827 -0.01912 -0.11142 -2.40721 -0.23054 0 0 0 0 0 0.40926 0.0044 0 2.6357 -0.39069 0.01508 1.2797 -0.31405 1.09273 -3.44651
ASN_461 -6.24766 0.66407 4.95757 -0.3198 0.10239 0.56708 2.84052 -2.78961 -0.02468 -0.15177 -3.14912 -0.70951 0 0 0 0 0 -0.02859 0.00033 0 2.01551 -0.62929 0 -0.93687 0.10939 0.74155 -2.98848
ILE_462 -9.25596 1.48522 2.17921 -0.48962 0.38244 0.11859 2.32518 -2.37588 -0 -0 -2.42308 -0.32138 0 0 0 0 0 -0.0489 0.02913 0.24877 0 -0.51019 0 0.73287 0.19399 0.55884 -7.17077
TYR_463 -8.2795 0.77848 3.61222 -0.65449 0.08798 0.39503 3.08072 -2.56643 -0.03113 -0.26397 -2.77088 -0.33589 0 0 -1.46895 0 0 -0.05824 0.08445 0 2.28368 0.16051 0.0941 1.2797 0.04564 0.60545 -3.92151
GLY_464 -2.21175 0.23799 2.20087 -6e-05 0 0 0.4275 -1.17751 -0.00411 -0.07359 -0.459 -0.37525 0 0 0 0 0 -0.15496 0 0 0 -1.49188 0 0.83697 -0.40801 0.40342 -2.24934
ARG_465 -7.22881 0.60387 6.29551 -0.75359 0.40665 0.57875 3.17439 -3.10777 -0.01102 -0.07038 -3.99177 0.1976 0 0 -0.41675 0 0 0.10221 0.17772 3.00164 0 0.00417 0 -1.2888 -0.55124 0.464 -2.41361
THR_466 -3.30082 0.50636 1.28288 -0.11743 0.06816 0.08378 0.60043 -1.11762 -0.00411 -0.07359 -0.94412 -0.63702 0 0 0 0 0 0.02416 0.00108 0.09696 0 -0.48537 2.30001 -1.0874 -0.2886 0.6122 -2.48005
GLY_467 -3.04789 0.1753 3.07282 -0.00132 0 0 1.81108 -1.72297 -0.01886 -0.08998 -1.58367 -0.34794 0 0 0 0 0 -0.06011 0 0 0 -1.54269 0 0.83697 0.12479 0.43124 -1.96323
VAL_468 -5.03061 0.39934 1.5831 -0.31632 0.30131 0.07311 1.16966 -1.46114 -0.00663 -0.04145 -1.94475 -0.7344 0 0 0 0 0 -0.06409 0.15808 1.95865 0 -0.79227 0 1.9342 0.12933 0.317 -2.3679
GLY_469 -5.40291 0.88096 3.58767 -0.00133 0 0 2.30603 -2.35295 -0.02402 -0.13565 -2.26217 -0.35051 0 0 0 0 0 -0.10054 0 0 0 -0.82703 0 0.83697 0.0671 0.34554 -3.43286
VAL_470 -7.20686 0.68151 3.9981 -0.28504 0.18117 0.06117 2.41715 -2.86678 -0.00247 -0.00714 -2.07536 -0.34849 0 0 0 0 0 -0.02567 0.00952 0.18244 0 -0.67763 0 1.9342 0.10259 0.34633 -3.58125
ILE_471 -7.67643 0.80889 1.77028 -0.53663 0.39863 0.14004 1.72556 -2.02807 -0.04551 -0.24772 -2.23023 0.25603 0 0 0 0 0 -0.04212 0.08829 2.86375 0 -0.66973 0 0.73287 -0.45278 0.51321 -4.63168
ARG_472 -6.1222 0.41415 5.90142 -0.53726 0.08502 0.29333 3.15454 -2.83243 -0.01586 -0.16668 -3.9048 -0.06371 0 0 0 -0.73111 0 0.00937 0.4111 2.44065 0 -0.2397 0 -1.2888 -0.3969 0.5817 -3.00817
GLN_473 -4.19021 0.54826 1.46147 -0.27154 0.04848 0.22009 0.68701 -1.15624 -0 -0 -0.78828 -0.40379 0 0 0 -0.77421 0 -0.02375 0.01033 0 3.34893 0.02518 0 -0.18838 -0.31499 0.41681 -1.34482
THR_474 -3.9256 0.38097 4.11689 -0.17119 0.05658 0.14696 2.24642 -2.0962 -0.0382 -0.38547 -1.18528 -1.90112 0 0 0 0 0 3.9266 0.0012 0.12866 0 -0.32321 2.83371 -1.0874 -0.43506 14.8695 17.1587
ASN_475 -0.88512 0.05326 0.86733 -0.1913 0.03356 0.32889 0.0224 -0.4223 -0 -0 -0.01799 -0.56319 0 0 0 0 0 0.03442 0.00129 0 2.47625 -0.59068 0 -0.93687 -0.09223 15.1465 15.2642
SER_476 -2.26503 0.23082 2.48176 -0.02131 0 0.05207 1.37072 -1.22722 -0.02481 -0.22593 -0.93075 -0.70256 0 0 0 0 0 0.04309 0.06206 0.14819 0 -0.5336 0.61085 -0.77834 0.28925 0.55833 -0.86242
THR_477 -3.38857 0.57439 2.45936 -0.11821 0.08047 0.05846 0.62079 -1.30319 -0.03306 -0.11957 0.35041 -1.22352 0 0 0 0 0 0.05037 0.04594 0.34407 0 -0.51969 2.31592 -1.0874 0.11185 0.58615 -0.19503
LEU_478 -6.51232 0.56222 3.9464 -0.65411 0.34296 0.28702 1.57478 -2.41109 -0 -0 -0.29641 -0.26827 0 0 -0.70652 0 0 0.23826 0.0658 1.50222 0 0.69481 0 0.18072 0.57927 0.84637 -0.02788
LEU_479 -2.71788 0.26305 3.06772 -0.49806 0.26584 0.123 0.68032 -1.38022 -0.00876 -0.03709 0.09319 0.24215 0 0 0 0 0 -0.06217 0.03871 0.27705 0 -0.3041 0 0.18072 0.40895 0.52073 1.15313
SER_480 -1.30589 0.10426 1.71207 -0.0351 0.0017 0.0649 0.13293 -0.83592 -0 -0 0.45844 -0.75148 0 0 0 0 0 -0.07641 0.00057 0.42623 0 0.47848 0.6027 -0.77834 0.06223 0.13929 0.40068
GLY_481 -2.19067 0.16164 2.40785 -0.0003 0 0 0.80827 -1.28913 -0.00142 -0.00382 0.48621 -0.16973 0 0 0 0 0 -0.05872 0 0 0 -1.51158 0 0.83697 0.33435 0.06484 -0.12524
LEU_482 -6.38604 0.68137 2.00813 -0.72119 0.40536 0.21958 1.33597 -1.79823 -0.00967 -0.1216 -1.04737 0.24344 0 0 0 0 0 -0.05435 0.13951 2.70324 0 -0.10275 0 0.18072 -0.16654 0.17608 -2.31434
TYR_483 -5.92179 0.532 2.37113 -1.17046 0.22781 0.73879 0.76609 -1.78774 -0.01087 -0.06622 -0.29486 -0.31268 0 0 0 0 0 -0.01095 0.00424 0 1.56005 -0.33662 0.00166 1.2797 -0.38499 0.28268 -2.53302
TYR_484 -6.06617 0.45609 3.97353 -0.79756 0.05756 0.1341 2.83109 -2.46136 -0.01326 -0.12709 -3.21548 -0.44553 0 0 0 0 0 -0.02124 0.07292 0 2.40173 -0.25448 0.0016 1.2797 0.01166 0.30044 -1.88174
THR_485 -5.99144 0.45194 2.87174 -0.11459 0.06134 0.08296 1.05839 -2.02726 -0.02763 -0.2414 -1.38962 -0.5385 0 0 0 0 0 0.08253 0.05105 0.09417 0 -0.5949 2.29666 -1.0874 -0.06655 0.35207 -4.67645
SER_486 -4.58932 0.4191 5.77376 -0.02594 0 0.06223 3.0151 -2.62382 -0.01245 -0.09555 -2.73154 -0.78665 0 0 -0.60664 0 0 -0.03083 0.23183 0.19053 0 -0.44159 0.60998 -0.77834 -0.21262 0.36725 -2.26551
LEU_487 -1.11897 0.09037 1.34573 -0.49065 0.20294 0.12923 0.4464 -0.64186 -0 -0 0.58702 0.19443 0 0 0 0 0 -0.0774 0.01858 0.28621 0 -0.15776 0 0.18072 -0.15895 0.3043 1.14032
SER_488 -2.51719 0.32081 3.85446 -0.03514 0.0023 0.06208 1.76199 -1.63071 -0 -0 -1.22961 -1.19095 0 0 -1.42767 -0.27609 0 0.05681 0.0053 0.31147 0 -0.28634 0.70069 -0.77834 -0.52479 0.3939 -2.42701
GLY_489 -2.45818 0.15546 3.01549 -7e-05 0 0 1.08936 -1.46828 -0.01451 -0.11846 -1.0446 -0.38662 0 0 0 0 0 -0.155 0 0 0 -1.51591 0 0.83697 -0.78023 0.346 -2.49856
ASP_490 -3.91062 0.29236 5.81336 -0.10937 0.00833 0.30593 2.60064 -2.48252 -0.01245 -0.09555 -3.28905 -0.63099 0 0 -0.82102 -0.27609 0 -0.0715 0.00244 0 3.23989 -0.08016 0 -2.3716 -0.66391 0.20606 -2.34584
LEU_491 -7.89981 0.67002 1.39048 -0.49926 0.16667 0.09996 1.24696 -1.86483 -0.01912 -0.11142 0.0629 0.30136 0 0 0 0 0 0.06489 0.11934 0.55167 0 -0.152 0 0.18072 -0.51449 0.26089 -5.94506
LEU_492 -6.63011 0.66608 3.73658 -0.49035 0.2743 0.12306 2.22716 -2.38982 -0.02992 -0.1616 -2.01614 0.12085 0 0 0 0 0 0.10145 0.01141 0.32263 0 -0.14475 0 0.18072 -0.17205 0.31459 -3.95591
GLY_493 -4.39989 0.26547 3.36017 -0.00141 0 0 2.41104 -2.00618 -0.02992 -0.1616 -2.00374 -0.3477 0 0 0 0 0 -0.12082 0 0 0 -1.26484 0 0.83697 0.32574 0.24688 -2.88985
PHE_494 -10.2654 1.23815 1.101 -1.05296 0.13318 0.61265 2.50121 -2.2888 -0 -0 -2.81826 -0.14755 0 0 0 0 0 0.01673 0.0711 0 1.54622 -0.48381 0 1.0402 0.12055 0.2153 -8.4605
LYS_495 -8.78845 0.60579 7.45431 -0.50246 0.20494 0.2322 3.65846 -3.48821 -0.02572 -0.08629 -5.19452 0.12507 0 0 -1.44561 0 0 -0.02379 0.23017 2.92845 0 0.18042 0 -1.5107 -0.1463 0.54569 -5.04657
ASN_496 -6.10143 0.30127 5.88303 -0.29472 0.12955 0.5046 2.70932 -2.94765 -0.00043 -0.0086 -2.15467 -0.79158 0 0 -0.44096 0 0 -0.08551 0.02312 0 1.97191 -0.4044 0 -0.93687 -0.08545 0.56163 -2.16782
VAL_497 -4.87242 0.81286 1.85097 -0.32424 0.33127 0.07544 1.36472 -1.40609 -0 -0 -0.12783 -0.24588 0 0 -0.31312 0 0 0.0065 0.00025 0.39889 0 0.04306 0 1.9342 -0.12338 0.41466 -0.18011
SER_498 -2.84355 0.19012 3.1272 -0.02998 0.02045 0.02897 0.8283 -1.34729 -0.01308 -0.15873 -1.28255 -0.13699 0 0 -0.44096 0 0 -0.03448 3e-05 0.74817 0 -0.23454 0.60686 -0.77834 -0.36471 0.52011 -1.59497
ASP_499 -3.18809 0.23224 3.81596 -0.18838 0.02973 0.6158 1.12923 -1.7066 -0.00076 -0.01965 -0.29627 -0.62593 0 0 0 0 0 0.00829 0.00351 0 2.20437 -0.18927 0 -2.3716 0.97121 0.45863 0.8824
GLY_500 -2.22359 0.14067 2.44325 -9e-05 0 0 0.87381 -1.22639 -0.02479 -0.14598 0.49167 -0.30191 0 0 0 0 0 -0.12997 0 0 0 -1.53868 0 0.83697 1.69712 0.25207 1.14416
VAL_501 -5.27343 0.33812 3.00846 -0.27225 0.15781 0.05306 1.39153 -1.98294 -0.02922 -0.15998 -1.07084 0.18346 0 0 0 0 0 -0.09049 0.0073 0.10795 0 -0.38938 0 1.9342 0.18035 0.17831 -1.72797
ILE_502 -7.90512 0.66449 3.71401 -0.56542 0.53671 0.14651 2.06483 -2.5802 -0 -0 -1.98287 0.20529 0 0 0 0 0 -0.0487 0.07448 2.88058 0 -0.68952 0 0.73287 -0.51968 0.47267 -2.79905
TYR_503 -10.6129 1.10898 2.8829 -0.59113 0.07309 0.30305 2.97367 -2.89993 -0.00519 -0.03367 -3.3641 -0.1518 0 0 0 -0.77421 0 0.10778 0.00119 0 1.93582 -0.41241 0.00756 1.2797 -0.41256 0.68155 -7.90262
SER_504 -4.12529 0.49458 4.29991 -0.03059 0 0.07215 2.82148 -2.1807 -0.00025 -0.01074 -2.76153 -0.49917 0 0 0 0 0 0.00051 0.05015 0.60165 0 -0.11841 0.60018 -0.77834 -0.12342 0.51323 -1.17461
VAL_505 -6.62751 0.69393 1.66277 -0.37794 0.3166 0.09307 1.26396 -1.92423 -0 -0 -1.10738 -0.30132 0 0 0 0 0 -0.03716 0.0034 0.96941 0 -0.75534 0 1.9342 -0.16025 0.39055 -3.96327
THR_506 -3.74422 0.62151 3.61198 -0.16741 0.07406 0.06026 2.60046 -1.84074 -0.00025 -0.01074 -2.56088 -0.25722 0 0 0 0 0 -0.01798 0.01142 0.15173 0 -0.13064 2.33903 -1.0874 -0.04568 1.12811 0.73539
PRO_507 -3.31295 0.43509 1.64913 -0.12394 0.00236 0.09176 0.56585 -1.03409 -0 -0 -0.41714 0.22506 0 0 0 0 0 -0.05109 0.03818 0.12346 0 -1.04676 0 -2.4119 -0.21998 1.10122 -4.38574
CYS:disulfide_508 -5.09888 0.7472 3.18391 -0.04019 4e-05 0.01849 1.24338 -1.85218 -0.00979 -0.05717 -0.80525 -0.35981 0 0 0 0 -0.44248 -0.04104 0.02234 0.29593 0 0.36263 0 3.6196 -0.14779 0.37329 1.01225
ASP_509 -3.43447 0.28929 4.2218 -0.11672 0.0124 0.3424 0.81592 -1.93275 -0.02621 -0.13046 -2.71758 -0.17588 0 0 -0.43252 0 0 -0.09087 0.00085 0 3.32359 -0.53 0 -2.3716 0.09082 0.2208 -2.64118
VAL_510 -3.31975 0.14057 1.70263 -0.27399 0.16646 0.05843 0.67437 -1.36995 -0.01204 -0.05691 -1.06204 -0.32118 0 0 0 0 0 -0.03414 8e-05 0.19909 0 -0.7348 0 1.9342 -0.31895 0.17748 -2.45044
SER_511 -2.13204 0.12787 1.16093 -0.02668 0 0.06155 0.5578 -0.82581 -0.02955 -0.20683 -0.73875 -0.53 0 0 0 0 0 -0.00867 0.0144 0.19203 0 -0.42341 0.60143 -0.77834 -0.47702 0.1972 -3.2639
ALA_512 -4.4598 0.46425 2.40739 -0.01875 0 0 2.33372 -1.93874 -0 -0 -2.29654 -0.3896 0 0 0 0 0 0.0151 0 0 0 -0.44874 0 1.8394 -0.24829 0.26845 -2.47215
GLN_513 -5.90697 0.30624 3.78301 -0.56956 0.06103 0.5161 2.51879 -2.23435 -0 -0 -2.59597 -0.51727 0 0 0 0 0 -0.00943 0.25606 0 2.11775 -0.0823 0 -0.18838 -0.08001 0.37664 -2.24861
ALA_514 -6.44199 1.42907 2.19907 -0.02064 0 0 2.75162 -2.48315 -0.0017 -0.00874 -2.78808 -0.3735 0 0 0 0 0 0.06088 0 0 0 -0.47168 0 1.8394 -0.10072 0.37673 -4.03343
ALA_515 -5.80699 0.57726 1.95591 -0.02355 0 0 2.50133 -2.25748 -0 -0 -3.64363 -0.36439 0 0 0 0 0 -0.00491 0 0 0 -0.02277 0 1.8394 0.17666 0.72146 -4.35171
VAL_516 -8.34988 1.36249 2.52211 -0.27986 0.1965 0.06145 2.21805 -2.8588 -0.0017 -0.00874 -2.13585 -0.16333 0 0 0 0 0 0.00688 0.10647 0.29685 0 -0.78705 0 1.9342 -0.05331 0.98148 -4.95205
ILE_517 -8.7369 1.19611 3.00817 -0.4331 0.30952 0.08098 1.76219 -2.69376 -0 -0 -1.41011 0.05001 0 0 0 0 0 -0.06947 0.07439 0.37344 0 -0.65738 0 0.73287 -0.37648 0.8936 -5.89593
ASP_518 -2.70562 0.58186 3.94793 -0.12753 0.0407 0.40187 1.5295 -1.78456 -0.0165 -0.08671 -2.82517 -0.93373 0 0 0 0 0 -0.06233 1e-05 0 2.48416 -0.57892 0 -2.3716 -0.43445 0.52501 -2.41608
GLY_519 -2.15654 0.20981 1.76102 -5e-05 0 0 0.75664 -1.09515 -0 -0 -0.77362 -0.37208 0 0 -1.06247 0 0 -0.17498 0 0 0 -1.44686 0 0.83697 -0.84244 0.49282 -3.86692
ALA_520 -3.95147 0.57932 3.23883 -0.02113 0 0 2.14574 -2.11953 -0 -0 -1.63294 -0.34925 0 0 0 0 0 0.07937 0 0 0 -0.35621 0 1.8394 -0.49487 0.55752 -0.48521
ILE_521 -5.83739 0.5431 0.39843 -0.55302 0.34436 0.17406 0.86022 -1.41073 -0 -0 -0.12976 0.09009 0 0 0 0 0 -0.05617 0.09933 2.06579 0 -0.0558 0 0.73287 -0.17644 0.61302 -2.29804
VAL_522 -7.32027 1.11345 2.15618 -0.2764 0.17866 0.04925 2.61374 -2.32217 -0.03265 -0.20213 -2.01416 0.03643 0 0 0 0 0 -0.05504 0.05597 0.27792 0 -0.09096 0 1.9342 -0.01793 0.72098 -3.19494
GLY_523 -4.24682 0.6276 2.2952 -0.00128 0 0 2.01572 -1.76124 -0.02518 -0.15148 -2.22717 -0.33822 0 0 0 0 0 -0.13759 0 0 0 -1.2242 0 0.83697 0.45968 0.39727 -3.48075
ALA_524 -5.53255 1.00948 2.56401 -0.02155 0 0 2.87552 -2.24618 -0.00896 -0.03546 -2.79045 -0.3771 0 0 0 0 0 0.07675 0 0 0 -0.55332 0 1.8394 0.21736 0.46459 -2.51846
MET_525 -7.84875 0.98032 2.16026 -0.40747 0.12944 0.15499 2.27756 -1.68393 -0 -0 -2.50447 -0.35683 0 0 0 0 0 -0.07255 0.20267 1.7105 0 0.25298 0 0.60916 0.3913 0.70723 -3.2976
THR_526 -6.01221 0.42024 4.06382 -0.19945 0.11766 0.07359 3.73467 -2.44089 -0.02658 -0.20917 -3.78143 -1.16356 0 0 -0.93863 0 0 -0.01414 0.20585 1.20659 0 -0.70058 2.33149 -1.0874 0.27495 0.89145 -3.25374
SER_527 -2.24157 0.08326 1.5926 -0.02932 0.00033 0.04985 0.34848 -0.86976 -0.00888 -0.03595 -0.76954 -1.03776 0 0 0 0 0 -0.03796 0.00036 0.4865 0 -0.11136 0.61789 -0.77834 -0.1761 0.53781 -2.37944
ILE_528 -4.56258 0.49316 3.00087 -0.4736 0.33357 0.10662 2.45065 -1.82333 -0.00531 -0.09274 -0.76854 -0.01419 0 0 -0.93863 0 0 -0.03397 0.01031 0.41305 0 -0.74268 0 0.73287 -0.32197 0.23505 -2.00138
ASN_529 -3.69515 0.26511 1.87746 -0.35423 0.07363 0.69252 0.53526 -1.25494 -0.0296 -0.28174 -0.27815 -0.72509 0 0 0 0 0 0.04369 0.02726 0 1.86836 -0.52388 0 -0.93687 -0.23513 0.31478 -2.61671
SER_530 -3.69514 0.38618 4.0421 -0.02816 0 0.06766 2.24978 -2.06447 -4e-05 -0.00014 -2.46439 -0.25592 0 0 0 0 0 0.20394 0.0128 0.05629 0 -0.5276 0.60614 -0.77834 -0.12345 0.27668 -2.03609
GLU_531 -4.21264 0.15755 3.48092 -0.49658 0.29386 1.58172 1.29997 -1.70101 -0 -0 -1.46153 -2.9152 0 0 0 0 0 -0.03301 0.07366 0 4.58912 0.33292 0 -2.7348 0.29782 0.55055 -0.89667
LEU_532 -4.49182 0.78898 1.17895 -0.6855 0.16081 0.23531 1.27917 -1.21201 -0 -0 -0.63192 0.12518 0 0 0 0 0 -0.04093 0.15917 0.54504 0 -0.04995 0 0.18072 0.88503 0.74111 -0.83266
LEU_533 -6.56854 0.85346 0.43213 -0.52418 0.24411 0.16419 0.53499 -1.39264 -0 -0 0.63141 0.04435 0 0 0 0 0 -0.05419 0.22308 0.3187 0 0.06059 0 0.18072 0.30072 0.64952 -3.90158
GLY_534 -1.83895 0.03952 2.04324 -5e-05 0 0 0.94436 -1.01661 -0 -0 -1.27247 -0.39633 0 0 0 0 0 -0.18895 0 0 0 -1.44697 0 0.83697 -0.67383 0.52268 -2.44738
LEU_535 -7.69118 1.04488 2.66881 -0.47221 0.1884 0.09028 0.84123 -2.30074 -0 -0 0.04456 0.33689 0 0 0 0 0 0.38982 0.25378 0.50688 0 -0.09328 0 0.18072 -0.82313 0.73673 -4.09755
THR_536 -3.22947 0.33386 2.90929 -0.12592 0.10464 0.06376 0.61045 -1.52964 -0.00631 -0.07131 -0.98863 -0.99976 0 0 0 -0.30777 0 -0.03686 0.00043 0.12459 0 -0.5317 2.45071 -1.0874 -0.46078 1.43563 -1.34218
HIS_D_537 -7.31085 0.86161 6.18611 -0.49505 0.03404 0.62307 2.6334 -3.2085 -0 -0 -3.33651 -0.14262 0 0 0 -0.79829 0 0.1099 0.23162 0 1.97542 -0.17347 0 -0.45461 -0.29593 1.28667 -2.274
TRP_538 -6.58066 0.98928 2.69349 -1.27718 0.09982 1.13715 1.27596 -1.89605 -0.00117 -0.01816 -1.66816 -0.44022 0 0 -0.39427 0 0 -0.01317 0.07221 0 1.44903 -0.39814 0 1.6906 -0.00085 0.97924 -2.30127
THR_539 -4.24118 0.08738 3.95516 -0.16702 0.07017 0.05896 2.55522 -1.96191 -0.00715 -0.09048 -3.04091 -0.50225 0 0 0 -0.66296 0 0.02168 0.02931 0.22501 0 -0.1916 2.44912 -1.0874 0.15593 0.70087 -1.64406
THR_540 -2.62045 0.12678 0.99834 -0.16244 0.07625 0.05924 0.39917 -0.81347 -0 -0 -0.71514 0.21397 0 0 0 0 0 -0.0564 0.0084 0.09524 0 -0.0112 2.29103 -1.0874 0.08062 0.24266 -0.8748
THR_541 -5.94781 1.1445 3.6293 -0.135 0.02546 0.04864 2.39039 -2.18598 -0 -0 -1.39252 -0.22379 0 0 0 0 0 0.00424 0.00338 0.77351 0 -0.16074 2.29667 -1.0874 0.07322 1.47948 0.73555
PRO_542 -1.72136 0.65429 0.76285 -0.06733 0 0.04226 0.35438 -0.40598 -0 -0 0.3274 0.56674 0 0 0 0 0 -0.10595 0.13692 0.19224 0 -0.90754 0 -2.4119 0.37978 1.88527 -0.31793
ASN_543 -2.79631 0.51406 1.82627 -0.39382 0.12 0.78424 0.56459 -1.09377 -0 -0 -0.29633 -1.79952 0 0 0 0 0 0.38225 0.1204 0 2.4342 -0.70715 0 -0.93687 0.35323 0.80122 -0.12334
PHE_544 -9.19887 1.0796 3.05072 -0.86747 0.05399 0.52016 2.38082 -2.32192 -0.00048 -0.0014 -2.61698 -0.01426 0 0 0 0 0 0.21388 0.00873 0 1.45884 0.06633 0 1.0402 0.54849 0.82861 -3.77103
TYR_545 -8.49088 0.55203 3.82147 -0.63399 0.03411 0.34038 2.82824 -2.74435 -0.0249 -0.17608 -3.04554 -0.20241 0 0 0 0 0 -0.06268 0.05817 0 2.38894 -0.04052 0.00086 1.2797 0.60839 0.78121 -2.72785
TYR_546 -11.4675 1.95935 5.37031 -0.90076 0.10405 0.23864 3.65382 -3.72199 -0.0175 -0.13303 -3.72843 -0.48742 0 0 -0.54825 0 0 -0.04294 0.03685 0 2.42878 -0.01349 0.01064 1.2797 0.06835 0.47848 -5.4323
TYR_547 -11.9049 1.48893 5.58553 -0.66708 0.25549 0.36446 3.52809 -3.96123 -0.02035 -0.1067 -3.36787 -0.19148 0 0 0 0 0 -0.00458 0.00752 0 2.16307 -0.31215 0.00034 1.2797 -0.15055 0.62939 -5.38438
SER_548 -6.85395 1.12484 6.01138 -0.01921 0 0.04722 3.55528 -3.0444 -0.01203 -0.12485 -3.37786 -0.48402 0 0 -0.95387 0 0 0.11251 0.02227 0.07626 0 -0.55367 0.60002 -0.77834 -0.12425 1.1091 -3.66756
ILE_549 -5.1274 0.32342 2.32989 -0.54467 0.32184 0.13973 1.78603 -1.68381 -0 -0 -1.38627 0.40399 0 0 0 0 0 0.18043 0.01124 0.41436 0 0.697 0 0.73287 0.02745 0.97581 -0.3981
TYR_550 -8.82516 0.96425 5.00516 -0.91165 0.14685 0.39072 2.3868 -3.14544 -0 -0 -1.06293 -0.38445 0 0 -1.41636 0 0 0.50607 0.00443 0 2.72334 0.12838 0.04467 1.2797 0.37478 0.52524 -1.2656
ASN_551 -3.47922 0.43429 3.09051 -0.2434 0.00353 0.36922 0.86081 -1.64179 -0 -0 -0.88084 -0.38969 0 0 0 -0.49052 0 0.06314 0.00543 0 2.43664 0.09955 0 -0.93687 0.22839 0.5981 0.12727
TYR_552 -6.6118 1.04699 3.24457 -1.04693 0.20728 0.60855 1.42707 -1.96636 -0.00715 -0.09048 -1.3755 -0.2485 0 0 -0.39427 0 0 -0.01171 0.01971 0 1.74945 -0.46813 0.02085 1.2797 -0.25273 0.74613 -2.12327
THR_553 -6.41608 1.46065 4.87858 -0.23948 0.4788 0.10994 2.84948 -2.59364 -0.00858 -0.06332 -3.56827 -1.24102 0 0 -0.76559 -0.36027 0 -0.03345 0.07439 1.58777 0 0.34546 2.31913 -1.0874 -0.17898 1.18427 -1.26757
ASN_554 -3.08002 0.21012 3.41516 -0.17672 0.02462 0.267 1.49038 -1.60971 -0.01655 -0.07257 -0.11836 -0.37329 0 0 0 0 0 -0.11601 0.00552 0 1.5255 0.10792 0 -0.93687 -0.08911 0.83045 1.28747
GLU_555 -6.50381 0.7887 7.82641 -0.47091 0.08548 0.94982 2.95354 -3.11955 -0.00879 -0.07953 -3.97466 -0.49046 0 0 -0.76559 -0.75286 0 -0.11277 0.00598 0 3.8781 -0.28403 0 -2.7348 -0.34692 0.27807 -2.87857
ARG_556 -7.19904 0.78634 7.57492 -0.69727 0.09747 0.46646 3.59524 -3.23388 -0.03737 -0.21073 -4.69017 -0.03009 0 0 -0.70287 -1.27779 0 -0.12082 0.1121 3.35644 0 -0.16828 0 -1.2888 -0.53024 0.60089 -3.59751
THR_557 -2.2438 0.22623 2.41536 -0.13372 0.09602 0.08248 0.92526 -1.19288 -0.00858 -0.06332 -0.65621 -1.10707 0 0 0 0 0 -0.06368 0.04561 0.01857 0 -0.26161 2.24635 -1.0874 -0.37095 0.57622 -0.55711
ARG_558 -5.21889 0.38284 6.38352 -0.40873 0.06083 0.20468 1.89059 -2.59647 -0.01655 -0.07257 -1.05203 0.26738 0 0 0 -0.30021 0 -0.00054 0.26913 1.99998 0 0.05884 0 -1.2888 0.06895 0.39582 1.02778
GLY_559 -0.71965 0.03299 1.12581 -5e-05 0 0 0.26309 -0.51225 -0 -0 0.00402 -0.38665 0 0 0 0 0 -0.08288 0 0 0 0.22289 0 0.83697 0.24088 0.37774 1.40291
THR_560 -2.95217 0.20394 3.09913 -0.17318 0.07635 0.06446 1.16634 -1.4599 -0.00879 -0.07953 -0.52374 -0.16312 0 0 0 -0.45265 0 -0.08067 0.00744 0.04357 0 0.0515 2.33901 -1.0874 -0.17597 0.34286 0.23749
ALA_561 -1.37373 0.19608 0.7733 -0.02356 0 0 0.22698 -0.53782 -0.02098 -0.08419 0.51842 -0.34439 0 0 0 0 0 0.00788 0 0 0 0.11053 0 1.8394 -0.15857 0.36442 1.49375
ILE_562 -1.95391 0.25482 0.99043 -0.46721 0.36777 0.10418 0.21119 -0.73102 -0 -0 0.24206 -0.06987 0 0 0 0 0 0.13259 0.00266 0.30254 0 -0.69029 0 0.73287 -0.14252 0.50377 -0.20994
ASP_563 -4.94364 0.52056 6.73748 -0.1776 0.13384 0.55899 3.07074 -2.7906 -0.02098 -0.08419 -4.48639 -2.08477 0 0 -0.60781 -1.29126 0 -0.05164 0.02731 0 2.30252 -0.48339 0 -2.3716 0.12992 0.91755 -4.99496
SER_564 -1.98719 0.13418 2.6357 -0.02988 0.0002 0.05048 0.92402 -1.31273 -0 -0 0.12082 -0.97051 0 0 0 0 0 -0.08442 0.00284 0.14973 0 -0.38584 0.61661 -0.77834 0.08059 0.66999 -0.16375
ASN_565 -4.40522 0.80506 4.8063 -0.23559 0.0491 0.34196 1.96928 -2.26691 -0 -0 -3.07618 -0.4333 0 0 -0.60781 -0.93099 0 0.05967 0.06924 0 2.48294 -0.57119 0 -0.93687 -0.60681 0.38476 -3.10255
ASP_566 -4.79546 0.51612 5.93324 -0.24217 0.08905 0.79875 1.84197 -2.56815 -0.036 -0.1766 -2.64185 -1.0986 0 0 0 -0.61483 0 0.11234 0.00104 0 2.16151 -0.68173 0 -2.3716 -0.1909 0.66789 -3.29596
VAL_567 -3.86177 0.44775 2.84804 -0.27966 0.22897 0.06353 1.50709 -1.79039 -0.00485 -0.06387 -0.75624 -0.35668 0 0 -0.80154 0 0 0.07994 0.02233 0.23549 0 -0.77251 0 1.9342 -0.0151 0.70745 -0.62783
ASP_568 -1.96724 0.16565 1.48718 -0.12276 0.03023 0.37564 0.22731 -0.85996 -0.03459 -0.1459 -0.388 -0.44313 0 0 0 0 0 0.03135 0.04522 0 3.47719 -0.62268 0 -2.3716 -0.26116 0.45383 -0.92341
CYS:disulfide_569 -4.89276 0.48248 2.84477 -0.06814 0.0022 0.05182 1.45329 -1.68293 -0.00485 -0.06387 -1.82228 -0.2143 0 0 0 0 -0.06245 0.32718 1.14762 1.15196 0 0.22202 0 3.6196 -0.26643 0.27044 2.49539
GLU_570 -2.90179 0.34251 2.57936 -0.48927 0.26759 1.56791 0.6221 -1.21893 -0.023 -0.14944 -0.54662 -2.60278 0 0 0 0 0 -0.0628 0.01813 0 4.45393 -0.03885 0 -2.7348 -0.48164 0.84813 -0.55026
PRO_571 -5.4557 0.62772 1.86552 -0.20586 0.00906 0.15142 0.4396 -1.19585 -0 -0 -0.06171 -0.04743 0 0 0 0 0 0.13535 0.00979 0.45157 0 -0.81061 0 -2.4119 -0.46665 1.03054 -5.93515
ILE_572 -5.38565 0.25887 2.64645 -0.63865 0.35701 0.14245 1.21401 -1.59295 -0 -0 -0.71352 0.06667 0 0 0 0 0 -0.04315 0.01457 0.89562 0 -0.46364 0 0.73287 -0.13841 0.69829 -1.94917
ILE_573 -8.19682 1.67055 2.53259 -0.51876 0.55247 0.11301 1.85198 -2.47111 -0 -0 -1.92164 0.01741 0 0 0 0 0 -0.06357 0.00958 0.44103 0 -0.78148 0 0.73287 -0.17507 0.79905 -5.4079
THR_574 -3.5587 0.26751 0.95768 -0.11198 0.08278 0.07473 0.39206 -0.96561 -0 -0 -0.77875 -0.5863 0 0 0 0 0 0.02661 0.00102 0.10724 0 -0.40925 2.28064 -1.0874 -0.37715 0.56554 -3.11931
TYR_575 -5.9761 0.8714 3.31929 -0.72489 0.08108 0.12456 2.35962 -2.01037 -0 -0 -1.86817 -0.53262 0 0 0 0 0 -0.02742 0.00125 0 2.07324 -0.3274 0.0002 1.2797 0.20543 0.81128 -0.33992
SER_576 -2.48041 0.37511 2.27477 -0.01377 0 0.03074 0.9613 -1.07217 -0 -0 -0.02791 -0.9679 0 0 0 0 0 0.00356 0.0546 0.24826 0 0.11434 0.60186 -0.77834 1.29334 0.70496 1.32234
ASN_577 -3.80956 0.18743 3.24954 -0.3912 0.06133 0.79114 1.96735 -1.72781 -0 -0 -1.86137 -1.59854 0 0 0 0 0 -0.03801 0.01685 0 2.42034 -0.68371 0 -0.93687 0.70369 0.22468 -1.42471
ILE_578 -8.65786 1.08268 3.41283 -0.57624 0.45962 0.15572 3.19323 -2.6706 -0 -0 -2.27895 -0.08137 0 0 0 0 0 0.28807 0.01701 0.47806 0 -0.10654 0 0.73287 -0.18459 0.59513 -4.14092
GLY_579 -4.5006 0.42508 3.19486 -0.00149 0 0 2.18899 -1.99704 -0.01553 -0.05587 -1.78942 -0.36611 0 0 0 0 0 -0.11412 0 0 0 -0.73012 0 0.83697 0.34864 0.53771 -2.03806
VAL_580 -7.35105 0.4998 3.10421 -0.2707 0.16608 0.05605 3.10481 -2.55707 -0.01078 -0.09953 -3.88202 -0.27152 0 0 0 0 0 -0.05944 0.0041 0.2215 0 -0.7615 0 1.9342 0.07774 0.34258 -5.75256
CYS:disulfide_581 -7.85016 0.63856 4.95147 -0.04836 0 0.03252 2.37215 -2.93827 -0.01553 -0.05587 -2.97524 -0.28172 0 0 0 0 -0.06245 0.08057 0.00359 2.50567 0 0.24823 0 3.6196 -0.42709 0.45467 0.25233
LYS_582 -3.68112 0.67549 3.3509 -0.49494 0.08028 0.35574 1.20056 -1.67603 -0.01222 -0.04991 -2.57335 0.03526 0 0 0 0 0 -0.08446 0.06338 2.65769 0 -0.07889 0 -1.5107 -0.32744 0.23326 -1.83649
ASN_583 -5.94152 0.45473 3.96771 -0.37145 0.14151 0.67316 1.95232 -2.34029 -4e-05 -0.00107 -0.90101 -0.88144 0 0 -0.74956 0 0 -0.03268 0.00991 0 2.33783 -0.49897 0 -0.93687 -0.367 0.2693 -3.21543
GLY_584 -5.17929 0.45979 4.06658 -6e-05 0 0 2.23211 -2.34116 -0.00746 -0.05066 -3.0671 -0.38375 0 0 -0.8873 0 0 -0.16382 0 0 0 -1.48455 0 0.83697 -0.77411 0.32897 -6.41485
ALA_585 -5.94245 0.44967 3.07326 -0.02478 1e-05 0 2.21258 -2.47752 -0 -0 -1.94173 -0.23004 0 0 -0.74956 0 0 0.15617 0 0 0 -0.07427 0 1.8394 -0.98179 0.29699 -4.39406
LEU_586 -7.37495 0.86921 1.29372 -0.57853 0.19152 0.15512 1.24108 -1.79332 -0 -0 -1.25799 0.24024 0 0 -0.70287 0 0 -0.07151 0.04429 0.54746 0 -0.29943 0 0.18072 -0.54202 0.62751 -7.22974
VAL_587 -7.47932 0.67474 3.19499 -0.30698 0.15544 0.06247 2.63086 -2.7005 -0 -0 -2.17463 -0.50034 0 0 0 0 0 0.08579 0.00994 0.25542 0 -0.37894 0 1.9342 -0.27166 0.85746 -3.95106
PHE_588 -4.51432 0.44209 0.53755 -0.57951 0.11819 0.29757 0.35166 -0.97119 -0.00749 -0.02254 -0.66607 0.10763 0 0 0 0 0 0.1101 0.01382 0 2.11598 -0.35667 0 1.0402 -0.34727 0.53206 -1.79822
ILE_589 -4.61805 0.23973 2.63491 -0.48497 0.37368 0.1095 1.34852 -1.65932 -0 -0 -1.15758 -0.05679 0 0 0 0 0 -0.04333 0.02968 0.35295 0 -0.7153 0 0.73287 -0.39806 0.33275 -2.97884
ASN_590 -1.78964 0.16653 1.68061 -0.15839 0.0085 0.20753 0.74218 -0.92074 -0.0142 -0.09961 -0.66988 -0.59433 0 0 -1.00444 0 0 -0.03099 0.02986 0 2.25057 -0.27077 0 -0.93687 -0.29629 0.24989 -1.45048
VAL_591 -1.82394 0.1358 1.63192 -0.28261 0.18903 0.06198 0.70202 -0.91396 -0 -0 -0.78346 -0.24071 0 0 -1.00444 0 0 -0.05087 0.00042 0.16816 0 -0.58837 0 1.9342 -0.23926 0.13807 -0.96602
THR_592 -1.57644 0.08919 1.29877 -0.17054 0.08391 0.06346 0.2008 -0.77887 -0.01203 -0.1119 -0.09146 -0.18879 0 0 0 0 0 0.03485 0.00267 0.0461 0 0.04804 2.34034 -1.0874 -0.38139 0.09404 -0.09666
HIS_D_593 -2.15968 0.15224 2.41391 -0.58473 0.0585 0.5215 0.21971 -1.23732 -0.00218 -0.00727 -0.05801 -0.66176 0 0 0 0 0 -0.03893 0.03262 0 1.65735 0.01347 0 -0.45461 -0.33605 0.13758 -0.33364
SER_594 -1.91873 0.11434 2.64602 -0.02737 7e-05 0.02295 0.33008 -1.24172 -0.00532 -0.03483 0.03473 0.09383 0 0 0 0 0 0.03648 0.00222 0.40695 0 0.22832 0.60703 -0.77834 -0.05904 0.13999 0.59766
ASP_595 -1.15473 0.04546 1.59346 -0.10921 0.00625 0.30695 0.20869 -0.70592 -0.00218 -0.00727 -0.49677 -0.36804 0 0 0 0 0 -0.02934 0.0035 0 1.90333 0.04655 0 -2.3716 -0.2149 0.16933 -1.17644
GLY_596 -0.95506 0.03629 1.38964 -0.00034 0 0 0.28438 -0.63099 -0 -0 -0.13565 -0.17906 0 0 0 0 0 -0.11144 0 0 0 -0.63326 0 0.83697 -0.31209 0.15244 -0.25817
ASP_597 -1.74061 0.09398 1.92376 -0.10689 0.00822 0.30574 0.30157 -0.88869 -0 -0 -0.18101 -0.3379 0 0 0 0 0 0.11438 0.01289 0 2.45386 0.24362 0 -2.3716 0.07967 0.14622 0.05722
VAL_598 -4.744 0.3945 2.36737 -0.28011 0.14155 0.05851 1.81041 -1.6264 -0 -0 -1.44291 -0.1633 0 0 -0.46249 0 0 -0.03637 0.00073 0.12041 0 -0.45623 0 1.9342 -0.09229 0.30633 -2.17008
GLN_599 -3.82756 0.39307 3.35085 -0.61842 0.10935 0.59758 0.83592 -1.52996 -0 -0 -0.28626 -0.50199 0 0 0 0 0 0.37367 0.06259 0 2.0822 -0.10067 0 -0.18838 -0.34503 0.9349 1.34184
PRO_600 -3.32199 0.45767 2.106 -0.13684 0.00182 0.10059 0.4642 -0.71902 -0 -0 -0.60941 0.17254 0 0 0 0 0 -0.08691 0.06885 0.12551 0 -1.02779 0 -2.4119 -0.52988 1.05378 -4.29278
ILE_601 -5.64925 0.88574 1.11747 -0.56841 0.58039 0.12705 0.52583 -1.60878 -0.0253 -0.24181 0.17628 -0.06328 0 0 0 0 0 -0.04019 0.01932 1.54055 0 -0.68798 0 0.73287 -0.5245 0.48272 -3.22129
SER_602 -2.82548 0.26685 2.2653 -0.02811 0 0.04478 0.81275 -1.28537 -0 -0 0.02173 -1.16372 0 0 0 0 0 0.07447 0.00313 0.48305 0 0.02377 0.60165 -0.77834 -0.1996 0.21423 -1.46892
THR_603 -4.48218 0.58898 2.50688 -0.22088 0.18213 0.0973 0.70885 -1.65565 -0 -0 -0.15889 -1.2805 0 0 0 0 0 0.03307 0.01079 0.05742 0 0.15449 2.29651 -1.0874 0.24294 0.14851 -1.85763
GLY_604 -3.6385 0.21166 3.22176 -0.00033 0 0 2.08693 -2.00044 -0 -0 -1.94401 -0.2125 0 0 0 0 0 0.01818 0 0 0 -1.52622 0 0.83697 0.37106 0.19578 -2.37966
ASN_605 -3.80757 0.26312 2.07406 -0.19122 0.06075 0.2707 0.86937 -1.48297 -0.0198 -0.13087 -1.13892 -0.44186 0 0 0 -0.69011 0 0.10957 0.03877 0 2.12405 0.12767 0 -0.93687 0.10517 0.53541 -2.26156
VAL_606 -6.6562 0.85224 1.98531 -0.36561 0.3144 0.08765 2.55344 -2.12757 -0.0198 -0.13087 -2.12152 -0.08307 0 0 0 0 0 -0.04897 0.00061 0.75014 0 -0.65944 0 1.9342 -0.11131 0.61117 -3.23521
THR_607 -4.25573 0.37013 1.11551 -0.17456 0.06782 0.13555 0.9061 -1.14781 -0 -0 -0.40465 -2.00768 0 0 0 0 0 -0.06102 0.0004 2.40645 0 0.08775 2.43624 -1.0874 -0.07811 0.41594 -1.27505
ILE_608 -9.62268 1.16998 3.66269 -0.64106 0.55882 0.13286 2.88626 -2.96787 -0 -0 -2.95256 0.26515 0 0 0 0 0 -0.03009 0.05849 1.04284 0 -0.73744 0 0.73287 -0.11629 1.19194 -5.36609
PRO_609 -5.98842 0.84159 3.50276 -0.20033 0.00891 0.14824 1.79107 -1.65428 -0 -0 -2.50698 -0.06074 0 0 0 0 0 0.05357 0.00611 0.98059 0 -0.89869 0 -2.4119 -0.56756 1.27397 -5.68209
THR_610 -5.2493 0.31184 4.68114 -0.17133 0.06976 0.05593 2.08315 -2.17955 -0.02408 -0.11258 -1.14701 -0.59648 0 0 0 0 0 0.07053 0.00576 0.3041 0 -0.48313 2.75284 -1.0874 0.25143 0.47392 0.00953
ASN_611 -4.20122 0.17921 3.4557 -0.17599 0.00962 0.26087 2.1095 -1.94095 -0.02264 -0.1425 -2.20565 -0.33446 0 0 0 0 0 0.0166 0.07009 0 1.77568 0.17796 0 -0.93687 0.6837 0.31882 -0.90255
PHE_612 -7.44769 0.63448 0.83724 -1.0923 0.19459 0.74063 0.94609 -1.53269 -0 -0 -1.0328 -0.11606 0 0 0 0 0 -0.0054 0.06814 0 1.50508 -0.47786 0 1.0402 -0.1244 0.32013 -5.54261
THR_613 -4.59905 0.39473 2.89231 -0.09578 0.04647 0.06338 2.12137 -1.88853 -0.0191 -0.07308 -2.03614 -0.73252 0 0 0 0 0 -0.018 0.08731 0.16017 0 -0.67531 2.29876 -1.0874 -0.33364 0.30354 -3.19052
ILE_614 -8.77918 2.02809 0.9685 -0.48426 0.55665 0.10069 1.28091 -2.038 -0 -0 -0.50183 0.1566 0 0 0 0 0 0.56526 0.59267 0.57251 0 -0.71609 0 0.73287 -0.39043 0.93263 -4.42239
SER_615 -3.75978 0.36611 3.20586 -0.03213 0 0.07456 2.0303 -1.79251 -0.01907 -0.07292 -1.72322 -0.50274 0 0 0 0 0 0.00268 0.00429 0.64152 0 -0.09081 0.60041 -0.77834 -0.19475 1.16365 -0.87688
VAL_616 -6.18405 0.8889 0.26677 -0.26514 0.12999 0.05681 0.56496 -1.56802 -0.01261 -0.12254 -0.32997 -0.32917 0 0 0 0 0 -0.0537 0.01362 0.21837 0 -0.70842 0 1.9342 -0.15362 0.53375 -5.11986
GLN_617 -5.99388 0.44045 4.80735 -0.23497 0.02291 0.1729 3.30205 -2.57569 -0.01314 -0.05236 -3.34723 -0.44489 0 0 -1.01627 0 0 0.28693 0.04386 0 3.3708 -0.03853 0 -0.18838 -0.29792 0.4024 -1.3536
VAL_618 -6.99025 0.96552 0.15025 -0.26016 0.1786 0.05054 0.88813 -1.48479 -0 -0 -0.22596 -0.26824 0 0 0 0 0 -0.07201 0.28711 0.38169 0 -0.80552 0 1.9342 -0.33083 0.50908 -5.09262
GLU_619 -5.85578 0.65335 6.69759 -0.30491 0.07707 0.37989 3.88859 -3.09494 -0.03038 -0.14964 -5.92352 -0.27561 0 0 0 -0.76848 0 0.01794 0.0502 0 3.20798 -0.06071 0 -2.7348 -0.12867 0.50396 -3.85087
TYR_620 -11.1006 1.49727 3.07236 -0.84552 0.04108 0.20036 1.60745 -2.95746 -0.00419 -0.0675 -1.31879 -0.41828 0 0 -0.69818 0 0 0.0531 0.26217 0 2.54344 -0.03418 0.29758 1.2797 0.02455 0.82141 -5.74426
ILE_621 -8.33626 0.98149 2.88214 -0.47187 0.38451 0.09541 2.16502 -2.63673 -0.01459 -0.05058 -2.42484 -0.03703 0 0 0 0 0 -0.04694 0.0088 0.3193 0 -0.73424 0 0.73287 -0.24011 0.82513 -6.59852
GLN_622 -7.83034 0.79334 4.12824 -0.3367 0.05637 0.20588 2.16403 -2.65685 -0.00052 -0.02093 -1.58822 -0.15144 0 0 -0.86369 0 0 -0.0375 0.01211 0 2.80498 0.04513 0 -0.18838 -0.3403 0.3833 -3.42147
VAL_623 -7.48666 1.09013 2.19063 -0.31345 0.31838 0.07577 2.25199 -2.17974 -0.02045 -0.1298 -2.32459 -0.68528 0 0 -1.07833 0 0 0.11184 0.08252 0.40724 0 -0.37639 0 1.9342 -0.01393 0.47655 -5.66936
TYR_624 -9.15753 1.24985 3.63787 -1.16062 0.2139 0.75535 2.53098 -3.00736 -0.0309 -0.20411 -1.26989 -0.30845 0 0 -0.7946 0 0 0.0428 0.00105 0 1.53059 -0.36427 0.05165 1.2797 0.00078 0.56453 -4.43867
THR_625 -4.52636 0.64406 2.00913 -0.10886 0.05019 0.07411 0.80172 -1.3814 -0.00173 -0.03954 -1.30363 -0.46231 0 0 0 0 0 0.01711 0.07715 0.0952 0 -0.47914 2.28833 -1.0874 -0.39755 0.40425 -3.32667
THR_626 -4.44724 0.46037 3.1342 -0.23966 0.32961 0.10123 1.91176 -1.72003 -0.02214 -0.09168 -2.52858 -0.89948 0 0 -1.60547 0 0 0.75018 0.02511 2.15349 0 0.0457 2.37455 -1.0874 -0.42041 1.15252 -0.62339
PRO_627 -5.70659 0.94018 3.37045 -0.1385 0 0.10099 1.51564 -1.61859 -0.00979 -0.05167 -0.93552 0.21094 0 0 0 0 0 -0.03603 0.0225 0.33025 0 -1.05447 0 -2.4119 -0.52899 1.34634 -4.65475
VAL_628 -5.56458 0.7887 -0.12461 -0.25204 0.15392 0.04932 0.47784 -1.22729 -0 -0 -0.60801 -0.27509 0 0 0 0 0 -0.06967 0.12233 0.44164 0 -0.74268 0 1.9342 -0.53121 0.53962 -4.8876
SER_629 -3.56211 0.36869 2.79721 -0.03135 0.00152 0.05644 1.81524 -1.57056 -0.01507 -0.05938 -1.7436 -0.88205 0 0 0 0 0 -0.06854 0.0011 0.3857 0 0.26631 0.61971 -0.77834 0.10368 0.26121 -2.03418
ILE_630 -7.13204 1.45321 0.38702 -0.48094 0.44278 0.09754 1.12014 -1.49402 -0 -0 -0.20116 0.00093 0 0 0 0 0 0.02683 0.03111 0.33896 0 -0.73722 0 0.73287 0.08029 0.44606 -4.88764
ASP_631 -4.86181 0.25735 6.15418 -0.22738 0.08795 0.72298 3.02891 -2.80183 -0.01874 -0.08822 -4.47926 -1.22277 0 0 -0.59395 0 0 0.00741 0.10621 0 2.2364 -0.77145 0 -2.3716 -0.39139 0.60591 -4.62109
CYS:disulfide_632 -6.61267 0.62326 3.96712 -0.06323 0.00105 0.06375 2.83156 -2.41626 -0.01279 -0.0694 -2.4825 -0.36363 0 0 -1.05573 0 -0.34678 -0.00932 0.00881 0.6437 0 0.27488 0 3.6196 0.24405 0.41144 -0.74309
ALA_633 -4.54773 0.31775 4.03941 -0.02172 0 0 2.09648 -2.34618 -0.02823 -0.14264 -1.3948 -0.36416 0 0 0 0 0 -0.04257 0 0 0 -0.18059 0 1.8394 0.27173 0.30694 -0.19691
ARG_634 -7.30767 0.68273 7.44511 -1.09051 0.2308 0.80489 1.94415 -3.39574 -0 -0 -2.53953 0.08202 0 0 -0.59395 -0.4796 0 0.07866 0.10959 3.12367 0 -0.09894 0 -1.2888 -0.39615 0.51372 -2.17553
TYR_635 -11.8174 1.16279 4.03782 -0.8877 0.04944 0.31668 2.81885 -3.35653 -0.01071 -0.11311 -2.24907 -0.2747 0 0 -0.56421 0 0 0.12421 0.00197 0 1.7759 -0.2887 0.01107 1.2797 -0.11362 0.45628 -7.64104
VAL_636 -8.49505 0.95678 1.66074 -0.30835 0.30162 0.07051 2.05263 -2.17917 -0.00242 -0.01978 -1.39542 -0.05951 0 0 0 0 0 0.14588 0.05087 0.08207 0 -0.41346 0 1.9342 0.14256 0.48895 -4.98634
CYS:disulfide_637 -7.46648 1.20394 4.30928 -0.0529 0.02033 0.02458 2.65429 -2.62283 -0.02159 -0.2013 -2.69856 -0.38098 0 0 0 0 -0.61182 0.68722 0.10961 0.19009 0 -0.20292 0 3.6196 1.03198 0.70194 0.29348
ASN_638 -4.77011 0.50799 5.09789 -0.33458 0.18322 0.61764 2.39631 -2.43513 -0.01037 -0.13775 -1.26667 -0.86389 0 0 -0.56959 -0.87892 0 0.11735 0.29849 0 1.78222 -0.60525 0 -0.93687 1.30122 0.56316 0.05635
GLY_639 -1.64095 0.2209 2.08972 -5e-05 0 0 0.82057 -0.95971 -0 -0 -0.25137 -0.36589 0 0 0 0 0 -0.17057 0 0 0 -1.47839 0 0.83697 0.04014 0.53099 -0.32765
ASN_640 -6.75433 0.93432 6.16285 -0.33648 0.07613 0.56524 3.59161 -2.98021 -0 -0 -3.02723 -0.44348 0 0 -1.21775 -0.61546 0 0.16727 0.09025 0 2.71928 -0.3562 0 -0.93687 -0.12902 1.07395 -1.41612
PRO_641 -3.69082 0.53984 2.87293 -0.07414 0 0.04538 1.23469 -1.34944 -0 -0 -0.62235 0.57891 0 0 0 0 0 -0.1679 0.00908 0.46097 0 -0.43539 0 -2.4119 -0.09512 1.35289 -1.75237
ARG_642 -6.60752 0.37651 6.64385 -0.82092 0.31707 0.53784 3.5804 -2.85676 -0 -0 -4.17041 0.23283 0 0 -0.30871 -1.66181 0 0.1406 0.13532 2.42238 0 -0.04977 0 -1.2888 -0.21387 0.86953 -2.72222
CYS:disulfide_643 -8.54666 1.40746 4.45709 -0.06307 0 0.05824 2.56198 -2.77521 -0 -0 -1.34329 -0.39415 0 0 -0.90905 0 -0.61182 -0.00697 0.05771 0.87139 0 0.2604 0 3.6196 0.27403 0.75461 -0.3277
ASN_644 -5.86943 0.36563 5.1994 -0.17244 0.01598 0.25437 1.92859 -2.67232 -0 -0 -0.78696 -0.38538 0 0 0 0 0 0.16373 0.00676 0 1.45812 0.37995 0 -0.93687 0.32328 0.51938 -0.20818
LYS_645 -4.11343 0.38215 4.92842 -0.30277 0.03165 0.13582 2.29713 -2.27167 -0.01414 -0.09761 -1.73019 -0.03055 0 0 0 0 0 0.02047 0.00842 1.79634 0 -0.03396 0 -1.5107 -0.10021 0.40688 -0.19794
LEU_646 -7.17524 0.65688 4.39252 -0.46135 0.18834 0.10741 2.78077 -2.70464 -0 -0 -2.23267 0.22196 0 0 0 0 0 0.06025 0.03224 0.27908 0 -0.28659 0 0.18072 -0.35391 0.47396 -3.8403
LEU_647 -9.12364 1.32338 3.21724 -0.54299 0.30146 0.17826 2.61547 -2.82428 -0 -0 -2.72584 0.15862 0 0 0 0 0 -0.12997 0.51463 0.20185 0 0.16478 0 0.18072 0.01931 1.07571 -5.3953
THR_648 -4.12472 0.68766 3.97435 -0.18022 0.11321 0.09461 2.2962 -2.14769 -0 -0 -1.53406 -0.36385 0 0 0 0 0 -0.10273 0.0199 1.5564 0 0.35094 2.30604 -1.0874 0.17662 1.10962 3.14489
GLN_649 -3.36358 0.47201 2.50885 -0.64723 0.06811 0.68639 1.23534 -1.44314 -0.01414 -0.09761 -0.64223 -0.40308 0 0 0 0 0 -0.05212 3e-05 0 2.50363 -0.16359 0 -0.18838 -0.30468 0.45457 0.60914
TYR_650 -8.26235 1.03749 4.49589 -0.65409 0.06931 0.37809 3.60614 -3.09353 -3e-05 -0.00036 -4.26974 -0.224 0 0 0 -0.68365 0 0.00844 0.00135 0 2.13198 -0.16512 0.01133 1.2797 -0.22396 0.46644 -4.09068
VAL_651 -5.04172 0.4825 4.75982 -0.35973 0.22458 0.08751 2.83594 -2.55077 -0 -0 -1.9968 -0.10686 0 0 0 0 0 -0.09301 0.00124 0.81288 0 0.16623 0 1.9342 -0.09372 0.49903 1.56132
SER_652 -3.41333 0.36079 3.59186 -0.02925 8e-05 0.048 1.26114 -1.85768 -0.00127 -0.019 -1.63167 -1.04505 0 0 0 0 0 0.05852 0.00034 0.19067 0 -0.23623 0.60151 -0.77834 -0.48415 0.26426 -3.11881
ALA_653 -4.96134 0.51313 3.65109 -0.02002 0 0 2.67395 -2.38146 -0.01192 -0.13183 -1.57277 -0.35287 0 0 0 0 0 0.00231 0 0 0 0.27036 0 1.8394 -0.08341 0.28759 -0.27777
CYS:disulfide_654 -6.72622 0.47991 4.99701 -0.0384 0 0.01665 2.30607 -2.72158 -0 -0 -1.52826 -0.36485 0 0 0 0 -0.34678 0.06604 0.0363 0.27405 0 0.27991 0 3.6196 0.36084 0.39444 1.10473
GLN_655 -6.38865 0.57157 6.37555 -0.26369 0.05208 0.20835 2.78347 -3.16466 -0.00759 -0.05003 -2.87391 -0.48992 0 0 0 0 0 -0.01127 0.14875 0 2.69292 -0.03555 0 -0.18838 0.01295 0.38177 -0.24627
THR_656 -4.50603 0.21061 5.37708 -0.20427 0.154 0.07458 2.57968 -2.59792 -0 -0 -3.23881 -0.09603 0 0 0 0 0 -0.0285 0.00084 0.07183 0 0.00234 2.27216 -1.0874 -0.05166 0.32847 -0.73903
ILE_657 -9.31444 0.8446 3.51103 -0.48091 0.25167 0.09084 2.67468 -2.92238 -0 -0 -1.80821 0.20702 0 0 0 0 0 -0.01704 0.22514 0.44473 0 -0.41518 0 0.73287 0.17186 0.50246 -5.30123
GLU_658 -5.72245 0.1689 6.91421 -0.21455 0.04381 0.30917 3.50495 -3.10498 -0.0299 -0.15309 -3.7749 -0.57648 0 0 -1.05573 0 0 -0.0315 0.00829 0 3.09842 -0.25862 0 -2.7348 -0.0465 0.525 -3.13075
GLN_659 -5.10579 0.31994 5.54811 -0.26272 0.04924 0.2138 2.65944 -2.75025 -0 -0 -2.68409 -0.49513 0 0 0 0 0 0.01992 0.1259 0 2.68092 -0.03039 0 -0.18838 -0.24145 0.23447 0.09354
ALA_660 -4.41882 0.4002 3.18574 -0.02215 0 0 2.0875 -2.24471 -0.00629 -0.03067 -2.39279 -0.34595 0 0 0 0 0 0.04353 0 0 0 -0.18774 0 1.8394 -0.21741 0.27874 -2.03141
LEU_661 -7.51554 0.47591 3.36692 -0.46805 0.18046 0.11244 2.57034 -2.7488 -0.00021 -0.00453 -2.16353 0.19388 0 0 0 0 0 0.01262 0.07605 0.39679 0 -0.26834 0 0.18072 -0.27279 0.40884 -5.46683
ALA_662 -4.58364 0.28118 4.42216 -0.02191 0 0 2.50495 -2.52694 -0 -0 -2.36047 -0.35274 0 0 0 0 0 -0.00981 0 0 0 -0.15512 0 1.8394 -0.24161 0.3613 -0.84326
MET_663 -5.74652 0.26718 5.17636 -0.81416 0.28069 0.21504 2.51569 -2.54924 -0 -0 -2.47594 -0.04404 0 0 0 0 0 0.07409 0.33068 1.02292 0 0.01289 0 0.60916 -0.14546 0.41892 -0.85173
GLY_664 -4.2108 0.29714 4.86841 -5e-05 0 0 2.36951 -2.46195 -0.01075 -0.0895 -2.32839 -0.43202 0 0 0 0 0 -0.09153 0 0 0 0.12085 0 0.83697 0.58591 0.36378 -0.1824
ALA_665 -4.85651 0.29599 4.8278 -0.02239 0 0 2.52466 -2.68957 -0 -0 -2.19768 -0.33712 0 0 0 0 0 -0.03733 0 0 0 -0.23405 0 1.8394 0.42809 0.27083 -0.18787
ARG_666 -6.65721 0.52428 6.06811 -0.43986 0.05203 0.21717 2.69137 -2.94359 -0 -0 -2.50728 0.35369 0 0 0 0 0 -0.02365 0.20837 2.10888 0 -0.02519 0 -1.2888 -0.28577 0.27328 -1.67416
LEU_667 -6.01157 0.27572 5.00865 -0.48081 0.24818 0.11245 2.42926 -2.59163 -0 -0 -2.45724 0.2247 0 0 0 0 0 0.02703 0.06044 0.33562 0 -0.28897 0 0.18072 -0.26028 0.29264 -2.8951
GLU_668 -7.24967 0.36789 9.61121 -0.46471 0.06616 0.91794 4.44908 -4.04854 -0.02954 -0.23165 -5.07319 -0.58522 0 0 0 -0.9233 0 -0.0423 0.04501 0 3.58066 -0.27682 0 -2.7348 -0.42015 0.42031 -2.62163
ASN_669 -6.12816 0.65597 5.89492 -0.16612 0.00922 0.23585 2.82582 -3.11549 -0.01401 -0.07885 -2.39312 -0.32026 0 0 0 0 0 0.04245 0.04726 0 1.42231 0.49488 0 -0.93687 -0.18047 0.39175 -1.31293
MET_670 -5.61119 0.39233 5.27351 -0.22392 0.02009 0.08207 2.56591 -2.59866 -0 -0 -3.09054 -0.14158 0 0 0 0 0 -0.01976 0.62442 1.97469 0 0.07799 0 0.60916 0.23421 0.32078 0.48951
GLU_671 -5.34361 0.2866 6.24708 -0.45107 0.05554 0.86473 2.30965 -2.74749 -0.03382 -0.24657 -2.19395 -0.44358 0 0 0 0 0 0.05048 0.10959 0 3.29775 -0.33999 0 -2.7348 -0.15945 0.36151 -1.11141
VAL_672 -7.73725 0.68188 4.2968 -0.29972 0.1972 0.06538 2.78165 -2.95862 -0 -0 -2.71093 -0.0502 0 0 0 0 0 0.08717 0.00053 0.04489 0 -0.40831 0 1.9342 -0.25103 0.47007 -3.85628
ASP_673 -3.9637 0.27347 5.63222 -0.10969 0.01951 0.34625 2.29112 -2.59598 -0.00453 -0.04958 -3.56235 -0.34034 0 0 0 -0.7271 0 -0.0758 0.75496 0 1.92698 -0.00465 0 -2.3716 -0.15223 0.57133 -2.14171
SER_674 -2.77099 0.20378 3.72606 -0.03556 0.00527 0.02611 1.33984 -1.71417 -0 -0 -1.99555 -0.00442 0 0 0 0 0 -0.05022 0.01429 0.95038 0 -0.31623 1.78887 -0.77834 -0.5642 0.48705 0.31197
MET_675 -6.89076 0.63925 4.05645 -0.74267 0.16116 0.41391 2.3194 -1.99305 -0.00856 -0.09005 -1.75055 -0.15199 0 0 0 0 0 -0.02344 0.14654 3.80833 0 0.32316 0 0.60916 0.2458 0.44007 1.51215
LEU_676 -7.64559 0.68268 1.21808 -0.51936 0.26183 0.15503 0.98094 -1.6127 -0 -0 -0.76337 0.12056 0 0 0 0 0 0.10718 0.01353 0.39888 0 0.0351 0 0.18072 0.9045 0.47351 -5.00848
PHE_677 -3.69974 0.40042 2.83793 -0.87592 0.09164 0.12549 1.10575 -1.71084 -0.00926 -0.10709 -1.12985 -0.52085 0 0 0 0 0 -0.01684 0.14371 0 2.23316 0.01501 0 1.0402 0.08358 0.31192 0.31842
VAL_678 -5.22791 0.56068 1.03071 -0.32576 0.2627 0.07174 0.4236 -1.39359 -0.00356 -0.0455 0.22223 -0.59675 0 0 0 0 0 -0.01837 0.00114 0.22757 0 -0.37826 0 1.9342 -0.45249 0.32181 -3.38581
SER_679 -4.22527 0.30334 4.46866 -0.03077 0.00033 0.05612 2.70611 -2.22475 -4e-05 -0.00041 -2.95534 -0.88425 0 0 -0.84979 0 0 0.02461 0.03137 0.23804 0 -0.1798 0.61998 -0.77834 -0.08516 0.34728 -3.41809
GLU_680 -3.71163 0.40496 3.85988 -0.45953 0.26909 1.44374 1.78957 -1.87881 -0.02702 -0.19687 -1.20009 -3.07266 0 0 0 0 0 -0.04013 0.03592 0 3.85249 -0.31553 0 -2.7348 -0.14915 0.29186 -1.83871
ASN_681 -4.21482 0.38899 3.56694 -0.18562 0.0329 0.28719 1.06885 -1.85389 -0.02346 -0.15137 -0.13688 -0.38473 0 0 0 0 0 -0.06193 0.00096 0 1.50327 0.05167 0 -0.93687 -0.36025 0.24859 -1.16045
ALA_682 -6.23827 1.01498 4.23714 -0.02107 0 0 2.83848 -2.96122 -0 -0 -1.82296 -0.31601 0 0 0 0 0 -0.05014 0 0 0 0.40861 0 1.8394 0.28649 0.2777 -0.50688
LEU_683 -8.0715 0.85179 4.10029 -0.45379 0.13252 0.09495 2.56466 -2.93986 -0.00051 -0.01458 -1.40635 0.23005 0 0 0 0 0 -0.04978 0.091 0.36945 0 -0.25487 0 0.18072 0.20103 0.51333 -3.86144
LYS_684 -5.03438 0.47889 5.10135 -0.42738 0.09005 0.23911 1.8827 -2.21389 -4e-05 -0.00041 -1.96253 0.04123 0 0 0 0 0 -0.07006 0.1059 1.44895 0 -0.02549 0 -1.5107 -0.4469 0.70322 -1.60038
LEU_685 -7.9958 0.92302 2.78607 -0.51945 0.23001 0.15746 2.41401 -2.48525 -0.0148 -0.15473 -0.67019 0.06481 0 0 0 0 0 -0.03376 0.09248 0.26686 0 -0.04096 0 0.18072 -0.51016 0.61906 -4.69059
ALA_686 -5.06585 0.38062 2.31548 -0.02754 0.00391 0 2.02804 -2.05887 -0.01407 -0.07948 -1.33655 -0.42324 0 0 0 0 0 -0.06545 0 0 0 -0.00499 0 1.8394 -0.52917 0.37901 -2.65874
SER_687 -4.10212 0.41739 4.41364 -0.02736 1e-05 0.02275 2.02345 -2.27896 -0.00484 -0.03988 -1.71555 -0.22528 0 0 0 0 0 -0.0349 0 0.48606 0 -0.10725 0.60007 -0.77834 -0.60628 0.26442 -1.69296
VAL_688 -4.98066 0.59477 3.10962 -0.30748 0.1698 0.07002 1.94192 -1.99742 -0.02922 -0.12031 -0.66658 -0.16704 0 0 0 0 0 -0.05015 0.00191 0.19531 0 -0.12459 0 1.9342 -0.39386 0.35896 -0.46081
GLU_689 -2.64621 0.26169 3.17891 -0.43855 0.17018 1.37242 1.01778 -1.46373 -0.01047 -0.08475 -0.36368 -3.10852 0 0 0 0 0 -0.14334 0.00414 0 3.65661 -0.24865 0 -2.7348 -0.2975 0.4485 -1.42997
ALA_690 -3.78805 0.33582 1.81974 -0.02651 0.00206 0 1.55186 -1.68515 -0.0209 -0.1878 -1.30141 -0.4138 0 0 0 0 0 -0.06354 0 0 0 -0.00622 0 1.8394 -0.50954 0.27844 -2.17561
PHE_691 -8.90478 1.12874 1.79059 -0.58583 0.18308 0.30047 2.26884 -2.20347 -0 -0 -0.90893 0.05476 0 0 0 0 0 0.03111 0.01927 0 2.19426 -0.35698 0 1.0402 -0.47559 0.24454 -4.17973
ASN_692 -4.45969 0.21023 3.87312 -0.17859 0.0133 0.26839 1.35802 -1.85514 -0 -0 -1.25137 -0.36663 0 0 -0.7001 0 0 -0.05965 0.00225 0 2.43367 -0.05664 0 -0.93687 -0.20763 0.59129 -1.32202
SER_693 -3.33868 1.2865 3.81511 -0.03318 0 0.077 1.97407 -1.69482 -0.00592 -0.03586 -0.47453 -0.20924 0 0 -0.4636 0 0 0.04304 0.27654 0.49318 0 -0.13465 0.9307 -0.77834 -0.28709 3.06823 4.50847
THR_694 -4.66473 0.89153 3.89408 -0.20665 0.23963 0.07777 1.66503 -1.97413 -0.01154 -0.05948 -1.29462 -0.59511 0 0 -0.7001 0 0 0.19784 0.14276 0.10944 0 0.43244 2.28595 -1.0874 1.61073 3.4126 4.36604
GLU_695 -4.00753 0.44422 3.95309 -0.34391 0.06593 0.45895 1.20566 -1.66495 -0 -0 -1.81512 -0.51642 0 0 -0.4636 0 0 0.00291 0.00338 0 3.02558 0.1493 0 -2.7348 1.98699 0.8189 0.56857
ASN_696 -3.72007 0.41896 2.05051 -0.19347 0.00741 0.31704 0.37651 -1.10292 -0.01566 -0.15863 0.86646 -0.74324 0 0 0 0 0 -0.05324 0.0184 0 2.71457 -0.25233 0 -0.93687 0.24449 0.14766 -0.0144
LEU_697 -2.07262 0.08064 1.53189 -0.49796 0.22081 0.13052 0 -0.68407 -0 -0 -0.01705 0.10496 0 0 0 0 0 0.02052 0.05822 0.11203 0 -0.18044 0 0.18072 -0.18646 0.32347 -0.87482
ASP_698 -1.84908 0.45149 2.02866 -0.23539 0.0467 0.78107 0.6027 -0.93135 -0.01597 -0.09361 0.59123 -0.63822 0 0 0 0 0 -0.0131 0.00172 0 2.065 -0.72345 0 -2.3716 0.04628 0.96833 0.71142
PRO_699 -3.60907 0.59292 1.57173 -0.19369 0.00261 0.13862 0.10737 -0.78293 -0.01597 -0.09361 0.29309 0.02167 0 0 0 0 0 -0.00215 0.00459 0.59443 0 -0.94059 0 -2.4119 0.04406 0.88839 -3.79044
ILE_700 -2.45353 0.20387 1.39591 -0.61656 0.5665 0.24281 0.70002 -0.88397 -0 -0 -0.07951 -0.62128 0 0 0 0 0 0.15057 0.031 1.06072 0 0.55852 0 0.73287 1.10626 0.3349 2.42909
TYR_701 -5.79901 0.41834 2.12575 -0.60164 0.04094 0.31471 0.79207 -1.5928 -0.01566 -0.15863 -1.08456 -0.13791 0 0 -0.36852 0 0 0.00012 0.0086 0 1.89078 -0.39286 0.02434 1.2797 1.23621 0.38107 -1.63898
LYS_702 -3.52473 0.22707 2.62794 -0.29197 0.03662 0.13591 0.88284 -1.2141 -0 -0 0.15639 -0.09864 0 0 0 0 0 -0.00579 0.02305 1.90782 0 0.0114 0 -1.5107 -0.12319 0.27206 -0.48801
GLU_703 -1.6557 0.03668 1.49961 -0.46181 0.28898 1.45698 0.34126 -0.66862 -0.02582 -0.1488 -0.31238 -3.06124 0 0 0 0 0 -0.06603 0.01762 0 3.94623 -0.34572 0 -2.7348 -0.31067 0.168 -2.03622
TRP_704 -3.46731 0.7196 3.28236 -0.9246 0.04091 0.33725 1.46545 -1.56497 -0.02582 -0.1488 -0.28761 -0.15626 0 0 0 0 0 -0.034 0.00059 0 1.45898 -0.13858 0 1.6906 -0.26499 1.02849 3.0113
PRO_705 -2.66907 0.69204 1.98702 -0.07392 0 0.04552 1.1803 -0.98526 -0 -0 -0.5329 0.59272 0 0 0 0 0 -0.21327 0.0342 0.38201 0 -0.67129 0 -2.4119 0.0413 1.15271 -1.44979
ASN_706 -2.21395 0.33127 2.12063 -0.18799 0.01943 0.27992 0.77101 -1.03885 -0 -0 0.31582 -0.36943 0 0 0 0 0 -0.13842 0.06408 0 1.55046 0.19761 0 -0.93687 0.01753 0.36281 1.14507
ILE_707 -5.3089 0.8236 2.60713 -0.72924 0.49062 0.2677 1.96222 -1.65461 -0 -0 -0.82791 0.2546 0 0 0 0 0 -0.04359 0.00185 0.94151 0 0.29512 0 0.73287 -0.08266 0.45884 0.18914
GLY_708 -1.89994 0.2455 1.8747 -0.0004 0 0 1.09538 -1.05794 -0 -0 -0.86938 -0.20817 0 0 0 0 0 -0.0671 0 0 0 -1.53097 0 0.83697 0.01533 0.37685 -1.18916
GLY_709 -1.2493 0.05131 0.99966 -0.00055 0 0 0.24499 -0.5753 -0.006 -0.04719 -0.78079 -0.21044 0 0 -0.36852 0 0 0.0296 0 0 0 -0.98485 0 0.83697 0.75955 0.07355 -1.22731
SER_710 -1.85574 0.05991 2.1602 -0.01796 0 0.02871 0.95588 -0.97962 -0.01192 -0.08305 -1.52871 -0.97914 0 0 -0.97198 0 0 -0.00037 0.00333 0.95334 0 -0.48805 0.60644 -0.77834 0.99189 0.12849 -1.80668
TRP_711 -6.47524 0.40297 2.93684 -0.84864 0.02724 0.23822 1.79598 -1.93204 -0 -0 -2.38227 -0.1178 0 0 -0.14467 0 0 -0.01539 0.08648 0 1.40615 -0.36099 0 1.6906 0.23549 0.26304 -3.19402
LEU_712 -5.04537 0.50864 2.45218 -0.47725 0.30166 0.08787 1.10024 -1.61607 -0 -0 -1.29247 0.26981 0 0 -1.08394 0 0 0.06555 0.04675 0.413 0 -0.36132 0 0.18072 -0.30569 0.34996 -4.40573
GLY_713 -3.10528 0.3151 2.08069 -0.00261 0 0 0.14733 -1.31647 -0.01154 -0.05948 0.32516 -0.42282 0 0 0 0 0 0.31092 0 0 0 -1.54387 0 0.83697 0.34834 0.57935 -1.51821
GLY_714 -3.10065 0.32957 1.76048 -0.00106 0 0 0.95299 -1.27393 -0.00966 -0.08745 0.84932 -0.2204 0 0 0 0 0 6.38677 0 0 0 -0.97913 0 0.83697 2.14989 12.1343 19.728
LEU_715 -7.48242 1.38814 0.74833 -0.66429 0.37055 0.18543 1.8695 -1.57559 -0.00546 -0.06141 -1.7154 0.32188 0 0 0 0 0 0.56643 0.09011 2.5909 0 0.19523 0 0.18072 1.77941 12.8409 11.623
LYS_716 -4.2877 0.41576 4.10512 -0.38943 0.04983 0.19582 1.4959 -1.91905 -0.02243 -0.14588 -0.86259 0.09796 0 0 0 0 0 -0.09979 0.06851 1.5087 0 -0.03873 0 -1.5107 -0.1051 1.6561 0.2123
ASP_717 -5.75684 0.40616 5.07704 -0.11962 0.02145 0.37443 2.17957 -2.55826 -0.01592 -0.16211 -3.041 -0.17322 0 0 0 -0.64475 0 -0.02419 0.00013 0 2.29904 -0.3131 0 -2.3716 -0.63936 0.79215 -4.66998
ILE_718 -7.79149 0.89493 2.38535 -0.5746 0.38454 0.14581 2.2137 -2.08395 -0 -0 -1.69019 -0.06555 0 0 -1.00117 0 0 -0.0177 0.69837 2.25109 0 -0.43729 0 0.73287 -0.29928 0.55845 -3.69612
LEU_719 -8.84247 1.68798 2.67605 -0.50312 0.29759 0.09479 1.70381 -2.44599 -0.03873 -0.26866 -1.16247 0.39149 0 0 0 0 0 -0.00309 0.0615 0.37024 0 -0.17148 0 0.18072 -0.18289 1.14202 -5.01272
PRO_720 -4.72408 0.57555 2.37261 -0.18165 0.00045 0.12633 0.84492 -1.2296 -0.04328 -0.19979 -0.36537 0.1063 0 0 0 0 0 0.0025 0.01614 0.60163 0 -1.01014 0 -2.4119 -0.58155 1.08629 -5.01463
SER_721 -3.22363 0.29233 3.40613 -0.01821 0 0.03124 1.56701 -1.55809 -0 -0 -0.80031 -0.94889 0 0 0 0 0 -0.04053 0.00159 1.46043 0 -0.14716 0.60951 -0.77834 0.74989 0.41442 1.01738
HIS_D_722 -3.83884 0.70891 3.89449 -0.45201 0.01775 0.30627 1.82068 -1.90001 -0.02073 -0.16483 -1.05545 -0.13797 0 0 -0.90011 0 0 0.06592 0.06785 0 1.59269 0.14816 0 -0.45461 1.3892 0.29163 1.37898
ASN_723 -2.93845 0.35673 3.59275 -0.15869 0.00651 0.20844 1.50228 -1.69637 -0.01868 -0.15444 -1.63944 -0.58565 0 0 -1.87839 0 0 -0.02994 0.0501 0 2.1916 -0.22472 0 -0.93687 0.34537 0.60521 -1.40266
SER_724 -2.38545 0.38805 2.71238 -0.01508 0 0.02829 0.98659 -1.23318 -0.02459 -0.20676 -1.66977 -0.88952 0 0 -1.09607 0 0 0.09711 0.01 0.30888 0 0.81734 0.6007 -0.77834 1.30454 0.68807 -0.35681
LYS_725 -2.53656 0.25194 1.98542 -0.27491 0.03589 0.12159 0.38012 -0.79839 -0.02807 -0.12011 0.11558 0.02514 0 0 -0.11779 0 0 0.04983 0.06212 0.94251 0 0.38758 0 -1.5107 2.53572 0.31284 1.81976
ARG_726 -2.64962 0.30152 3.61755 -0.70807 0.13472 0.51159 0.99674 -1.3729 -0.02109 -0.23528 -0.41676 0.09978 0 0 0 -0.84139 0 0.27329 0.27555 1.83632 0 -0.25415 0 -1.2888 1.72061 0.43577 2.41536
LYS_727 -2.27047 0.05306 2.21424 -0.34027 0.07545 0.20591 0.44925 -1.01545 -0 -0 0.39032 -0.20669 0 0 0 0 0 -0.05581 0.002 1.74537 0 0.00492 0 -1.5107 0.32909 0.65222 0.72245
TYR_728 -7.14842 0.77531 4.05411 -0.61555 0.03993 0.31644 1.16537 -2.35528 -0.0463 -0.29117 0.00334 -0.14875 0 0 0 0 0 -0.05459 0.03179 0 2.70826 0.06253 0.10765 1.2797 -0.24139 0.53517 0.17815
ARG_729 -5.75576 0.19628 6.21518 -0.78181 0.13274 0.56844 2.18763 -2.56241 -0.02209 -0.181 -4.27451 0.18635 0 0 0 -0.67939 0 -0.01043 0.18465 2.86317 0 -0.01044 0 -1.2888 0.04311 0.5367 -2.45237
SER_730 -6.26612 0.43667 7.43709 -0.03007 0 0.06983 3.0567 -3.20216 -0 -0 -3.3105 -0.56346 0 0 -1.53579 0 0 -0.01957 0.09648 0.20453 0 -0.41049 0.6203 -0.77834 -0.13644 0.42597 -3.90539
ALA_731 -3.80639 0.181 3.14758 -0.02141 0 0 1.73028 -1.86857 -0.0413 -0.25349 -1.23695 -0.33389 0 0 0 0 0 -0.01665 0 0 0 -0.17412 0 1.8394 -0.39466 0.26224 -0.98692
ILE_732 -8.19049 0.53574 3.4327 -0.51536 0.40492 0.10942 2.47458 -2.53912 -0 -0 -2.01717 -0.19108 0 0 0 0 0 -0.0703 0.00927 0.66571 0 -0.39733 0 0.73287 -0.17326 0.53839 -5.19051
GLU_733 -8.70172 0.75925 10.4659 -0.21041 0.04081 0.30372 5.57023 -4.43382 -0.01038 -0.09992 -5.89057 -0.51838 0 0 -2.64369 0 0 -0.01018 0.14659 0 3.3637 -0.10158 0 -2.7348 -0.18609 0.72937 -4.162
ASP_734 -4.90797 0.22827 7.33406 -0.11799 0.05113 0.37175 3.05153 -3.16634 -3e-05 -0.00058 -3.87855 -0.18592 0 0 0 -0.67939 0 8e-05 0.18689 0 1.78765 0.16882 0 -2.3716 -0.30197 0.64418 -1.78597
LEU_735 -7.05853 0.68221 5.47661 -0.49328 0.22329 0.11071 2.78157 -3.00205 -0 -0 -1.97184 0.2425 0 0 0 0 0 -0.03788 0.01286 0.47942 0 -0.24844 0 0.18072 -0.24941 0.51162 -2.35991
LEU_736 -8.54523 0.95915 3.05933 -0.72811 0.29419 0.31386 2.28432 -2.53738 -0 -0 -1.77451 0.11063 0 0 0 0 0 0.03533 0.07042 0.95431 0 -0.25742 0 0.18072 -0.2138 0.55115 -5.24304
PHE_737 -8.81181 0.8118 4.95406 -0.51044 0.00907 0.20331 3.09266 -3.18913 -0 -0 -3.37167 -0.02901 0 0 0 0 0 -0.03183 0.1444 0 2.726 -0.03962 0 1.0402 -0.15103 0.70114 -2.4519
ASP_738 -3.31239 0.15434 4.67335 -0.10831 0.00798 0.33026 1.81379 -2.11442 -0.00541 -0.03664 -1.05658 -0.38344 0 0 0 0 0 -0.0764 0.01364 0 1.73281 0.03258 0 -2.3716 -0.25183 0.583 -0.37528
LYS_739 -5.54729 0.48952 5.57363 -0.6701 0.22328 0.39703 3.07903 -2.55065 -0 -0 -4.25269 0.07873 0 0 -1.01555 0 0 -0.04445 0.60612 2.03334 0 -0.03674 0 -1.5107 -0.43845 0.60961 -2.97634
VAL_740 -7.3672 1.41184 1.73485 -0.3081 0.36561 0.0721 1.71793 -1.99786 -0.02618 -0.15382 -1.06146 -0.59033 0 0 0 0 0 0.0087 0.13943 0.23871 0 -0.46574 0 1.9342 -0.03564 0.63325 -3.7497
VAL_741 -4.47213 0.55533 1.6572 -0.32104 0.27654 0.07142 1.32871 -1.45196 -0.02618 -0.15382 -0.17679 -0.49368 0 0 0 0 0 0.02045 0.0124 0.6119 0 -0.41639 0 1.9342 0.08924 0.622 -0.3326
THR_742 -3.29044 0.84995 1.65248 -0.18098 0.13124 0.06368 0.95237 -1.26291 -0 -0 -0.23554 -0.06179 0 0 -0.19224 0 0 -0.04328 0.03885 0.06713 0 0.00623 2.2931 -1.0874 -0.11374 0.51169 0.09841
SER_743 -3.425 0.39194 3.74356 -0.03166 0 0.07375 1.82885 -1.85062 -0.00294 -0.02658 -0.75499 -0.54007 0 0 -0.46712 0 0 -0.01427 0.13202 0.16438 0 -0.47319 0.60051 -0.77834 -0.26007 0.35437 -1.33545
GLY_744 -1.20496 0.06388 1.139 -5e-05 0 0 0.43994 -0.62377 -0 -0 0.3297 -0.41877 0 0 0 0 0 -0.07168 0 0 0 0.22301 0 0.83697 -0.16044 0.25228 0.80512
LEU_745 -4.74867 0.68833 2.07053 -0.54322 0.26571 0.16919 1.16676 -1.56295 -0.00543 -0.05384 -0.52111 0.07365 0 0 -0.46712 0 0 -0.05438 0.02321 0.24654 0 -0.03765 0 0.18072 -0.13861 0.32638 -2.92195
GLY_746 -2.3312 0.2396 2.11468 -0.00096 0 0 0.97346 -1.29903 -0 -0 -0.5302 -0.30305 0 0 0 0 0 -0.09757 0 0 0 -1.40638 0 0.83697 0.20886 0.5303 -1.06452
THR_747 -3.62034 0.64292 1.87994 -0.09536 0.05464 0.04711 0.84047 -1.23024 -0 -0 -1.98291 -0.20789 0 0 -0.47332 0 0 5.9283 0.06702 0.10106 0 -0.58172 2.29146 -1.0874 0.19469 13.1502 15.9186
VAL_748 -3.23884 0.55102 2.57107 -0.2642 0.22008 0.04004 1.13873 -1.40049 -0 -0 -1.70099 0.7203 0 0 -0.66556 0 0 3.86191 0.09858 0.1317 0 0.94782 0 1.9342 0.26063 26.8147 32.0207
ASP_749 -2.79987 0.36818 2.75922 -0.14386 0.03515 0.43997 0.30895 -1.18636 -0.03204 -0.18324 -0.86737 -2.62373 0 0 0 0 0 -0.05252 0.34076 0 2.85397 -0.50085 0 -2.3716 0.69667 14.469 11.5104
GLU_750 -3.60547 0.2143 4.61508 -0.47816 0.12278 0.7483 1.61179 -1.80931 -0 -0 -2.92031 -1.48052 0 0 -1.00149 -0.98061 0 0.00401 0.10941 0 5.3916 -0.0449 0 -2.7348 0.17995 0.72168 -1.33667
ASP_751 -3.49192 0.47453 5.5922 -0.24976 0.11759 0.83708 3.16362 -2.25269 -0 -0 -3.6721 -1.12948 0 0 -1.60237 0 0 -0.04057 0.03853 0 1.90165 -0.79372 0 -2.3716 -0.1547 0.34102 -3.2927
TYR_752 -6.69503 0.71848 3.64707 -0.96791 0.17466 0.41186 2.1315 -2.04536 -0 -0 -1.01619 -0.35277 0 0 0 0 0 -0.15774 0.19459 0 2.08539 0.35336 0 1.2797 -0.10061 0.34173 0.00272
LYS_753 -4.26482 0.63119 5.11493 -0.32045 0.03669 0.15863 2.52538 -2.22864 -0 -0 -2.30696 -0.0372 0 0 -0.60088 0 0 -0.09326 0.05633 1.8407 0 -0.026 0 -1.5107 -0.28597 0.30631 -1.00471
ARG_754 -4.9902 0.49419 6.34001 -0.72869 0.11514 0.4675 3.13945 -2.64318 -0.02347 -0.15027 -4.73855 0.26626 0 0 0 -1.77771 0 -0.0085 0.26024 2.53053 0 -0.10948 0 -1.2888 -0.56104 0.62547 -2.7811
CYS:disulfide_755 -5.63194 0.75582 3.54302 -0.04626 0.00314 0.01997 2.20898 -1.93541 -0 -0 -2.06399 -0.40019 0 0 -0.80851 0 -0.65963 0.0077 0.01707 0.5215 0 0.15 0 3.6196 -0.46211 0.58921 -0.57205
THR_756 -2.51854 0.33914 2.49125 -0.12941 0.08924 0.07913 1.15615 -1.38113 -0 -0 -0.36112 -1.01113 0 0 0 0 0 -0.05251 0.04675 0.02756 0 -0.46284 2.24895 -1.0874 -0.41742 0.21517 -0.72818
GLY_757 -1.3104 0.04569 1.86527 -4e-05 0 0 0.9593 -0.91068 -0 -0 -0.45525 -0.38831 0 0 0 0 0 -0.07436 0 0 0 0.50003 0 0.83697 -0.0662 0.24314 1.24515
GLY_758 -1.69471 0.34289 1.95277 -0.00035 0 0 0.82028 -1.02587 -0.02347 -0.15027 -0.22889 -0.17382 0 0 0 0 0 -0.03251 0 0 0 -1.51074 0 0.83697 0.15889 0.40249 -0.32632
TYR_759 -1.33043 0.11792 1.12845 -0.65028 0.03691 0.39394 0.15468 -0.62899 -0.00242 -0.01206 -0.22221 -0.32019 0 0 0 0 0 0.21941 0.04619 0 1.73582 -0.20306 0 1.2797 1.28659 0.83941 3.86938
ASP_760 -1.67363 0.23013 2.37547 -0.09691 0.02087 0.26867 0.71214 -1.06152 -0.00242 -0.01206 -0.83213 -0.20034 0 0 0 0 0 0.10353 0.23505 0 2.23136 0.22846 0 -2.3716 1.33651 0.65225 2.14383
ILE_761 -2.0254 0.16945 0.56573 -0.45344 0.26301 0.08689 0.27486 -0.63718 -0 -0 -0.06914 0.21257 0 0 0 0 0 0.0732 0.00233 0.45936 0 -0.52176 0 0.73287 -0.20724 0.42932 -0.64457
ALA_762 -2.56835 0.31218 0.44346 -0.02592 0.00013 0 0.43177 -0.75632 -0 -0 0.2756 -0.21456 0 0 0 0 0 0.00798 0 0 0 -0.08061 0 1.8394 -0.75211 0.68496 -0.40241
ASP_763 -4.34999 0.24865 5.47252 -0.11006 0.00595 0.32194 3.46154 -2.46474 -0 -0 -4.32701 -1.17722 0 0 -0.80006 -0.7971 0 -0.00321 0.00917 0 2.28848 -0.3745 0 -2.3716 -0.61162 0.58761 -4.99124
LEU_764 -5.34991 0.47543 4.10957 -0.70341 0.24192 0.27766 2.32309 -2.43986 -0 -0 -2.59722 0.13053 0 0 -0.80006 0 0 0.0427 0.06752 0.79279 0 -0.19921 0 0.18072 -0.12151 0.32293 -3.24633
VAL_765 -5.91609 0.5362 3.57507 -0.33116 0.272 0.07759 1.825 -2.25203 -0.03215 -0.2778 -1.30654 -0.40598 0 0 0 0 0 -0.06188 0.08972 0.22479 0 -0.14506 0 1.9342 -0.09986 0.48683 -1.80715
CYS:disulfide_766 -8.07179 0.87288 5.25789 -0.03558 0 0.01329 2.79928 -3.01323 -0 -0 -1.1497 -0.35895 0 0 0 0 -0.65963 0.03494 0.08646 0.33874 0 0.26355 0 3.6196 0.11911 0.66494 0.78182
ALA_767 -4.70901 0.17761 4.31608 -0.02245 0 0 2.34227 -2.58098 -0 -0 -1.94613 -0.36591 0 0 -0.54926 0 0 0.03781 0 0 0 -0.32999 0 1.8394 -0.03943 0.37109 -1.4589
GLN_768 -9.44105 0.44608 8.55152 -0.26146 0.05165 0.21043 4.08541 -4.25797 -0.06238 -0.58583 -3.4218 -0.47667 0 0 0 0 0 0.00749 0.09293 0 2.75121 0.04537 0 -0.18838 -0.2855 0.39663 -2.34233
TYR_769 -8.21416 0.72488 5.08766 -0.83886 0.03152 0.26769 2.781 -2.96266 -0 -0 -2.32955 -0.29322 0 0 0 0 0 -0.01828 0.01963 0 1.97804 -0.30331 0.00046 1.2797 -0.03564 0.56806 -2.25704
TYR_770 -7.36728 0.59663 4.72236 -0.61986 0.25102 0.31736 2.92239 -2.85718 -0 -0 -2.81197 -0.38643 0 0 -1.3781 0 0 -0.08884 0.12229 0 3.21435 0.28184 0.00882 1.2797 -0.06161 0.80652 -1.04799
ASN_771 -6.60293 0.69398 5.58582 -0.20467 0.03144 0.32518 2.84746 -3.00635 -0.02867 -0.10956 -2.24985 -0.65057 0 0 -0.54926 -0.39932 0 0.11572 0.12731 0 2.22862 -0.6062 0 -0.93687 -0.2658 0.7921 -2.86241
GLY_772 -4.37388 0.51372 4.23743 -5e-05 0 0 2.35129 -2.20016 -0.00576 -0.01711 -2.53307 -0.38292 0 0 0 0 0 -0.17557 0 0 0 -1.43821 0 0.83697 -0.80112 0.54062 -3.44782
ILE_773 -8.55061 0.88731 2.98954 -0.50997 0.42442 0.1322 2.20175 -2.42602 -0.0743 -0.4306 -0.96572 -0.22318 0 0 0 0 0 -0.03102 0.23011 0.28663 0 -0.64883 0 0.73287 -0.72588 0.63662 -6.06468
MET_774 -6.5134 0.40867 2.88691 -0.38477 0.06359 0.0381 1.81942 -1.76945 -0.01197 -0.04756 -2.2138 0.0893 0 0 0 0 0 -0.02031 0.21184 1.79206 0 0.07075 0 0.60916 -0.1238 0.58246 -2.5128
VAL_775 -4.2083 0.5248 0.57146 -0.39045 0.50606 0.09392 0.48293 -0.99052 -0.01291 -0.04998 -1.00119 -0.12681 0 0 0 0 0 0.03359 0.01733 1.50649 0 -0.53764 0 1.9342 -0.18543 0.50247 -1.32998
LEU_776 -6.85931 1.03466 3.36341 -0.48823 0.30872 0.09724 1.41983 -2.07871 -0.01343 -0.09427 -2.17955 0.24073 0 0 -0.67847 0 0 0.49808 0.13461 1.7031 0 -0.3419 0 0.18072 -0.35803 1.23298 -2.8778
PRO_777 -3.01137 0.43329 2.35788 -0.13773 0.00422 0.101 0.38601 -0.84729 -0 -0 -1.25471 0.16557 0 0 0 0 0 -0.06906 0.01106 0.17748 0 -0.91122 0 -2.4119 -0.53642 1.26025 -4.28294
GLY_778 -1.94245 0.12755 1.91064 -0.00038 0 0 0.29608 -0.96374 -0.02471 -0.11715 0.0048 -0.1928 0 0 0 0 0 -0.01623 0 0 0 -0.45577 0 0.83697 -0.32518 0.33599 -0.52638
VAL_779 -5.03642 0.96991 2.27694 -0.33631 0.33772 0.07769 1.38608 -1.76996 -0.05557 -0.31832 -0.69059 -0.32097 0 0 0 0 0 0.00181 0.1316 0.27645 0 -0.25506 0 1.9342 -0.00411 0.40463 -0.99028
ALA_780 -4.43696 0.85084 0.56255 -0.03117 0.02678 0 0.47936 -1.21552 -0.00128 -0.02196 0.45466 -0.51216 0 0 0 0 0 0.08748 0 0 0 -0.11114 0 1.8394 0.16611 0.61606 -1.24695
ASN_781 -4.71738 0.64934 6.50712 -0.23682 0.01692 0.35171 3.33278 -2.87678 -0.01854 -0.17831 -4.0012 -0.46005 0 0 -1.1892 0 0 -0.02039 0.02341 0 2.97821 0.32886 0 -0.93687 0.17007 0.46743 0.1903
ASP_782 -3.54013 0.24409 4.67687 -0.10995 0.0024 0.32886 1.92543 -2.11075 -0.00128 -0.02196 -2.38828 -0.80145 0 0 0 0 0 -0.086 0.11193 0 1.85003 0.05314 0 -2.3716 0.15196 0.41373 -1.67296
ASP_783 -4.91049 0.4936 6.73175 -0.10903 0.00369 0.32672 2.43864 -2.7395 -0 -0 -3.05475 -0.46657 0 0 -1.1892 -0.84139 0 -0.05754 0.0334 0 1.68404 0.15129 0 -2.3716 0.08873 0.4333 -3.3549
LYS_784 -5.90727 0.35125 7.0592 -0.28555 0.02267 0.12311 3.82427 -3.11797 -0.02589 -0.07635 -4.82669 -0.1482 0 0 0 -0.7271 0 0.024 0.21851 1.98178 0 -0.14527 0 -1.5107 -0.22074 0.41217 -2.97478
MET_785 -8.64877 0.63845 4.57559 -0.61893 0.13753 0.17411 2.5103 -2.7859 -0.00497 -0.06328 -3.19935 -0.01525 0 0 0 0 0 0.01706 0.02149 0.97043 0 -0.10057 0 0.60916 -0.18278 0.38767 -5.578
THR_786 -5.44048 0.26629 6.15176 -0.19842 0.09037 0.07128 3.05647 -2.94124 -0.02137 -0.23299 -3.67888 -0.0879 0 0 0 0 0 0.05836 0.0063 0.07737 0 -0.01701 2.28578 -1.0874 0.03972 0.34635 -1.25566
MET_787 -6.59904 0.5242 4.15591 -0.32479 0.11365 0.03321 2.76859 -2.63098 -0 -0 -2.37367 -0.07087 0 0 0 0 0 0.06005 0.03017 1.20742 0 -0.06211 0 0.60916 0.05725 0.24566 -2.25618
TYR_788 -10.6672 1.0315 5.1634 -0.9232 0.08506 0.32841 3.39167 -3.50468 -0.0021 -0.02516 -2.76292 -0.2751 0 0 0 0 0 0.0498 0.09544 0 2.01531 -0.23353 0.05148 1.2797 -0.09869 0.39361 -4.60715
THR_789 -7.0748 0.52831 6.79469 -0.21133 0.17831 0.07577 3.87771 -3.59024 -0.01999 -0.13876 -3.25005 -0.04971 0 0 0 0 0 0.01791 0.00629 0.06253 0 0.00665 2.30037 -1.0874 0.05153 0.45253 -1.06968
ALA_790 -5.97004 0.5115 3.68662 -0.02137 0 0 2.92858 -2.89287 -0 -0 -2.11865 -0.36339 0 0 0 0 0 0.05943 0 0 0 -0.27307 0 1.8394 -0.17494 0.40233 -2.38646
SER_791 -6.6052 0.52662 6.47411 -0.03028 1e-05 0.02167 3.7709 -3.42318 -0 -0 -3.3932 -0.09156 0 0 -0.84979 0 0 -0.00656 0.01293 0.48715 0 0.30088 1.81113 -0.77834 -0.25905 0.39726 -1.63452
LEU_792 -6.95858 0.71132 2.84864 -0.50457 0.22214 0.11376 2.02676 -2.41521 -0 -0 -1.0879 0.24306 0 0 0 0 0 0.07759 0.18521 0.33575 0 -0.28171 0 0.18072 -0.1805 0.43983 -4.04368
ALA_793 -5.3804 0.68176 3.23304 -0.02198 0 0 2.69641 -2.52265 -0.03438 -0.2329 -2.03923 -0.33718 0 0 0 0 0 0.04092 0 0 0 -0.15836 0 1.8394 -0.29944 0.44278 -2.09221
GLY_794 -5.17945 0.50557 5.06028 -4e-05 0 0 2.96864 -2.80168 -0 -0 -3.36717 -0.43034 0 0 0 0 0 -0.06616 0 0 0 0.47334 0 0.83697 0.0347 0.52092 -1.44443
GLY_795 -3.03034 0.31072 3.53575 -4e-05 0 0 1.31627 -1.83712 -0 -0 -0.98839 -0.41941 0 0 0 0 0 -0.21412 0 0 0 0.30127 0 0.83697 0.44316 0.49403 0.74875
ILE_796 -5.826 0.80305 1.74227 -0.49916 0.41469 0.10226 1.93501 -1.75616 -0 -0 -1.13784 -0.12758 0 0 0 0 0 -0.00109 0.15618 0.69602 0 -0.38432 0 0.73287 0.23075 0.50449 -2.41454
THR_797 -7.06374 0.67285 3.84041 -0.11505 0.06265 0.06502 3.52833 -2.67161 -0.04918 -0.38763 -2.51953 -1.22571 0 0 0 0 0 0.04686 0.01226 0.11045 0 -0.6655 2.34751 -1.0874 -0.18908 0.65033 -4.63776
LEU_798 -5.7148 0.73084 1.932 -0.67939 0.3464 0.26872 1.31275 -1.80083 -0 -0 -0.29107 -0.04973 0 0 0 0 0 0.05336 0.05988 0.75775 0 0.02362 0 0.18072 0.12364 0.7264 -2.01972
GLY_799 -2.5427 0.45223 2.49553 -0.00021 0 0 1.7991 -1.35052 -0 -0 -1.48649 -0.18409 0 0 0 0 0 -0.09579 0 0 0 -1.28458 0 0.83697 0.54405 0.5131 -0.30341
ALA_800 -1.03025 0.03388 0.86412 -0.03032 0.01008 0 0.01358 -0.48149 -0.00897 -0.02794 0.13226 -0.48657 0 0 0 0 0 -0.00875 0 0 0 -0.10256 0 1.8394 0.47592 0.20828 1.40068
LEU_801 -6.22185 1.04255 1.18996 -0.51943 0.24486 0.13481 1.39313 -1.82019 -0 -0 -0.85699 0.03058 0 0 0 0 0 -0.02614 0.02916 1.10013 0 -0.20032 0 0.18072 0.379 0.34649 -3.57353
GLY_802 -1.50893 0.2132 1.87884 -0.00058 0 0 1.0484 -1.03958 -0.00897 -0.02794 -1.48581 -0.2141 0 0 0 0 0 -0.15075 0 0 0 -0.35585 0 0.83697 0.44012 0.26798 -0.107
GLY_803 -0.65688 0.08314 0.97853 -0.00017 0 0 0.30244 -0.49914 -0 -0 0.33893 -0.28857 0 0 0 0 0 -0.22819 0 0 0 -1.33353 0 0.83697 0.22571 0.10569 -0.13507
GLY_804 -0.94478 0.02647 1.28071 -7e-05 0 0 0.54064 -0.66392 -0 -0 0.17844 -0.372 0 0 0 0 0 -0.05433 0 0 0 0.38807 0 0.83697 0.06558 0.12911 1.41089
ALA_805 -3.14622 0.45123 1.71941 -0.02353 0 0 1.35671 -1.46664 -0 -0 -1.8463 -0.15583 0 0 0 0 0 0.0088 0 0 0 -0.18955 0 1.8394 -0.27702 0.24005 -1.48948
VAL_806 -3.00105 0.39275 1.21805 -0.30401 0.19355 0.05844 0.85386 -1.14962 -0 -0 0.29581 -0.1207 0 0 0 0 0 0.16767 0.00296 0.02009 0 -0.41243 0 1.9342 -0.27851 0.30775 0.1788
ALA_807 -4.4698 0.60435 0.42198 -0.02703 0.00098 0 0.93391 -1.22578 -0 -0 0.03157 -0.21201 0 0 0 0 0 0.14658 0 0 0 -0.08006 0 1.8394 0.10559 0.48818 -1.44213
ILE_808 -6.63283 1.06381 2.85801 -0.494 0.376 0.10112 2.14384 -2.16256 -0.00995 -0.09748 -1.14332 0.40967 0 0 0 0 0 -0.09064 0.03103 0.51362 0 -0.31349 0 0.73287 -0.15518 1.82202 -1.04746
PRO_809 -4.90588 0.69714 3.34345 -0.13012 0.00699 0.09625 2.48203 -1.76781 -0.00516 -0.04867 -2.37725 0.18348 0 0 0 0 0 -0.0938 0.04008 0.10943 0 -0.92529 0 -2.4119 -0.4578 1.857 -4.30783
PHE_810 -8.44111 1.02477 2.08724 -0.83647 0.03505 0.25474 2.34576 -2.36546 -0.00047 -0.00557 -0.82258 -0.07856 0 0 0 0 0 -0.0388 0.00062 0 1.95028 -0.43582 0 1.0402 0.02429 0.53314 -3.72875
ALA_811 -5.36623 0.48695 3.35886 -0.02335 0 0 1.8106 -2.31589 -0.02128 -0.15912 -0.63578 -0.37201 0 0 0 0 0 -0.07803 0 0 0 -0.41844 0 1.8394 0.04439 0.2817 -1.56824
VAL_812 -5.39893 0.56357 3.9879 -0.3057 0.18167 0.0688 2.51232 -2.30146 -0 -0 -1.47194 -0.24623 0 0 0 0 0 -0.02313 7e-05 0.20404 0 -0.38085 0 1.9342 -0.29478 0.29372 -0.67675
ALA_813 -5.18428 0.17297 3.42017 -0.02077 0 0 2.62671 -2.52932 -0 -0 -2.02977 -0.36953 0 0 0 0 0 0.0719 0 0 0 -0.34051 0 1.8394 -0.2911 0.23776 -2.39637
VAL_814 -8.09674 0.82814 3.90561 -0.32295 0.29575 0.07438 3.31358 -3.00491 -0.00516 -0.04867 -2.9054 -0.26038 0 0 0 0 0 -0.03506 0.00339 0.13798 0 -0.35925 0 1.9342 -0.30778 0.37644 -4.47684
GLN_815 -7.01368 0.45719 7.22551 -0.54858 0.04739 0.53354 3.94134 -3.51451 -0.03735 -0.30314 -3.37695 -0.29491 0 0 0 -2.00875 0 0.1675 0.25922 0 2.94827 -0.22733 0 -0.18838 -0.21151 0.65342 -1.49172
ALA_816 -4.45704 0.30594 4.5201 -0.01999 0 0 2.6648 -2.55491 -1e-05 -0.00045 -1.79109 -0.36405 0 0 0 0 0 0.12065 0 0 0 -0.13903 0 1.8394 -0.28048 0.5015 0.34534
ARG_817 -10.412 0.75568 10.0453 -0.74852 0.23893 0.44524 5.07893 -4.74318 -0.0488 -0.29693 -4.84442 0.23011 0 0 -1.3956 0 0 -0.04087 0.09545 3.52387 0 -0.15208 0 -1.2888 -0.34614 0.40724 -3.49656
LEU_818 -9.55694 0.81415 4.65873 -0.67587 0.26399 0.26049 3.40286 -3.45428 -0.00216 -0.00824 -2.14055 0.07224 0 0 0 0 0 0.25933 0.10601 1.09566 0 -0.28654 0 0.18072 -0.38447 0.59136 -4.80352
ASN_819 -6.19823 0.3217 6.32436 -0.16842 0.0127 0.25167 2.91218 -3.25906 -0.00887 -0.06621 -2.34834 -0.38733 0 0 -0.74966 0 0 0.19863 0.16396 0 1.75934 0.1347 0 -0.93687 -0.17367 0.56601 -1.65141
TYR_820 -8.11722 0.77783 4.74368 -0.54834 0.24838 0.25669 2.98771 -3.03875 -0.00581 -0.02936 -1.12856 -0.31825 0 0 0 0 0 0.29752 0.03793 0 2.94943 0.10927 0.01247 1.2797 -0.12251 0.57977 0.9716
VAL_821 -5.49864 0.77169 1.98777 -0.30855 0.28178 0.07049 1.86287 -1.90785 -0.02023 -0.06324 -0.99117 -0.05126 0 0 0 0 0 0.07803 0.06036 0.03438 0 -0.24444 0 1.9342 -0.00683 0.58577 -1.42488
ALA_822 -5.08804 0.6835 3.7551 -0.02399 0.00026 0 2.32896 -2.35157 -0.00887 -0.06621 -1.38433 -0.44849 0 0 -0.56677 0 0 0.00369 0 0 0 -0.33431 0 1.8394 0.31989 0.52546 -0.81633
LEU_823 -4.63127 0.23611 2.82998 -0.59446 0.21838 0.15412 1.02772 -1.72529 -0.00262 -0.02159 -0.33821 0.35611 0 0 0 0 0 0.04524 0.07976 0.42722 0 -0.12729 0 0.18072 -0.01062 0.44198 -1.45402
GLN_824 -7.68759 0.54798 5.50955 -0.61072 0.07915 0.63338 2.30619 -2.76042 -0.00217 -0.00846 -1.97393 -0.43994 0 0 -1.31643 0 0 0.08312 0.02775 0 2.52189 -0.01499 0 -0.18838 -0.39073 0.3842 -3.30054
THR_825 -4.95948 0.39833 3.57502 -0.11371 0.07257 0.06702 1.85571 -1.9364 -0.00042 -0.01233 -1.4953 -1.10492 0 0 -1.76999 0 0 -0.0313 0.05643 0.06734 0 -0.70988 2.26883 -1.0874 -0.17036 0.49338 -4.53686
ASP_826 -3.13204 0.37485 5.13342 -0.10478 0.00356 0.30301 2.35195 -2.14611 -0.00504 -0.06627 -5.11014 -1.08828 0 0 -1.37908 0 0 0.01047 3e-05 0 2.33241 -0.31232 0 -2.3716 -0.11736 0.48818 -4.83513
VAL_827 -2.12078 0.19072 1.50128 -0.3059 0.18754 0.06262 0.81897 -0.93736 -0 -0 -1.49572 -0.19228 0 0 -0.869 0 0 -0.04168 0.00087 0.20226 0 -0.12091 0 1.9342 -0.04872 0.31552 -0.91836
LEU_828 -3.29927 0.13977 2.68992 -0.4689 0.22895 0.08435 1.11939 -1.30786 -0 -0 0.22096 0.20588 0 0 0 0 0 -0.00902 0.03694 0.40411 0 -0.30971 0 0.18072 -0.02912 0.1944 0.0815
ASN_829 -3.41991 0.24725 3.40703 -0.36767 0.10008 0.71844 1.83813 -1.6431 -0 -1e-05 -1.49032 -1.88748 0 0 0 0 0 -0.04423 0.12718 0 2.46645 -0.67275 0 -0.93687 -0.3549 0.25019 -1.66249
LYS_830 -4.50073 0.60522 5.37834 -0.40498 0.05659 0.19995 2.33678 -2.37544 -0 -0 -3.27416 0.3714 0 0 0 0 0 -0.10008 0.18596 2.13125 0 -0.08038 0 -1.5107 -0.55799 0.5371 -1.00185
ASN_831 -6.0694 0.48832 5.38617 -0.31254 0.20113 0.52601 2.45834 -2.83513 -0.02437 -0.3002 -1.24561 -0.93629 0 0 0 -0.93477 0 0.00527 0.04717 0 3.53978 0.04591 0 -0.93687 -0.35794 0.51624 -0.73879
GLN_832 -9.04269 0.98631 6.57128 -0.79519 0.0865 0.81015 4.04879 -3.67372 -0.0083 -0.15639 -2.33046 -0.71432 0 0 0 -1.07398 0 0.01536 0.03078 0 3.20974 0.00181 0 -0.18838 -0.08856 0.34548 -1.96579
GLN_833 -7.62055 0.30009 6.48636 -0.48154 0.18041 0.47097 3.6859 -3.37164 -0 -0 -3.96753 -0.47894 0 0 -1.91125 0 0 0.01824 0.1521 0 4.40146 -0.1792 0 -0.18838 -0.14712 0.46312 -2.1875
ILE_834 -5.50107 0.3162 4.63845 -0.49251 0.32748 0.09856 2.5439 -2.57828 -0.01222 -0.12264 -1.96662 0.06701 0 0 0 0 0 -0.07076 0.05418 0.49274 0 -0.4888 0 0.73287 -0.08811 0.45273 -1.59689
LEU_835 -9.55531 1.19176 3.61178 -0.59261 0.24815 0.15622 3.29444 -3.1932 -0 -0 -2.14854 0.00642 0 0 0 0 0 -0.00307 0.00443 1.58505 0 -0.30403 0 0.18072 -0.07612 0.87452 -4.7194
ALA_836 -6.41083 0.86122 4.60821 -0.0232 0 0 2.72282 -3.14574 -0 -0 -2.75315 -0.35784 0 0 0 0 0 0.07454 0 0 0 -0.20537 0 1.8394 -0.35844 0.85939 -2.28898
ASN_837 -5.78864 0.40866 6.22784 -0.31045 0.00623 0.58199 2.77025 -3.07549 -0.02329 -0.22633 -2.50557 -0.12695 0 0 0 0 0 3e-05 0.00306 0 2.42301 0.56621 0 -0.93687 0.15862 0.27859 0.43088
ALA_838 -6.03419 0.45526 4.51708 -0.02197 0 0 3.09605 -2.98485 -0.01265 -0.11576 -1.86779 -0.3552 0 0 0 0 0 0.05491 0 0 0 -0.30333 0 1.8394 0.1181 0.27358 -1.34138
PHE_839 -10.8697 1.43647 3.06368 -0.75927 0.03201 0.18828 3.11123 -3.1876 -0 -0 -2.43718 -0.15225 0 0 0 0 0 0.08434 0.06196 0 1.98416 -0.42335 0 1.0402 -0.23245 0.77802 -6.2815
ASN_840 -5.99627 0.31601 6.55088 -0.35402 0.01058 0.67352 2.61298 -3.27133 -0.01106 -0.1037 -2.71214 -0.07785 0 0 0 0 0 -0.03324 0.00461 0 2.65691 0.55213 0 -0.93687 0.16397 0.70218 0.74728
GLN_841 -5.20367 0.26956 6.1033 -0.26951 0.05538 0.21374 2.48665 -2.98313 -0.01265 -0.11576 -2.15218 -0.48518 0 0 0 0 0 0.05459 0.06671 0 2.70033 -0.05129 0 -0.18838 0.03234 0.21355 0.7344
ALA_842 -5.45273 0.4312 4.03066 -0.02081 0 0 2.63329 -2.69355 -0 -0 -2.32529 -0.34722 0 0 0 0 0 0.01599 0 0 0 -0.14966 0 1.8394 -0.22545 0.22941 -2.03476
ILE_843 -8.01745 0.48932 4.43694 -0.49753 0.33701 0.10122 3.02856 -3.06858 -0.00945 -0.06669 -2.08979 -0.05321 0 0 0 0 0 -0.04355 0.01909 0.58284 0 -0.42158 0 0.73287 -0.13774 0.32117 -4.35653
GLY_844 -3.93107 0.30769 5.03324 -5e-05 0 0 2.34943 -2.46555 -0 -0 -2.70394 -0.41885 0 0 0 0 0 -0.11347 0 0 0 0.15001 0 0.83697 0.62251 0.26179 -0.0713
ASN_845 -5.88658 0.29835 5.21664 -0.17978 0.04074 0.2719 2.66322 -2.88837 -0.02036 -0.26169 -2.45311 -0.32919 0 0 0 0 0 -0.00402 0.0231 0 1.42091 0.31191 0 -0.93687 0.64127 0.19375 -1.87819
ILE_846 -8.99379 1.05423 3.36722 -0.51286 0.37759 0.10214 2.983 -3.02636 -0 -0 -2.2979 0.09424 0 0 0 0 0 -0.0705 0.07292 0.49272 0 -0.47476 0 0.73287 0.05192 0.31494 -5.73236
THR_847 -6.69833 0.48728 5.73348 -0.18783 0.09005 0.06887 3.07176 -3.00614 -0.0063 -0.07514 -3.59606 -0.47602 0 0 0 -0.64475 0 -0.0214 0.03107 0.05878 0 -0.01293 2.28852 -1.0874 0.1191 0.43878 -3.42459
GLN_848 -6.77346 0.61554 5.70462 -0.28379 0.07073 0.22401 3.09064 -3.12027 -0.02183 -0.21511 -3.49697 -0.49769 0 0 0 0 0 0.04411 0.0186 0 2.76207 -0.03028 0 -0.18838 -0.0153 0.59409 -1.51869
ALA_849 -5.63463 0.56024 2.93393 -0.02261 0 0 2.07357 -2.52895 -0 -0 -0.94934 -0.32512 0 0 0 0 0 0.04488 0 0 0 -0.2492 0 1.8394 -0.32622 0.56267 -2.02138
PHE_850 -9.26697 0.84802 0.98366 -0.50466 0.01718 0.1709 1.90512 -2.07183 -0 -0 -1.45068 -0.17961 0 0 0 0 0 -0.06188 0.55917 0 2.40149 0.18143 0 1.0402 -0.36157 0.52497 -5.26505
GLY_851 -3.33187 0.32064 3.58544 -6e-05 0 0 1.90401 -1.77389 -0 -0 -2.10006 -0.31252 0 0 -0.50335 0 0 0.08746 0 0 0 -0.45272 0 0.83697 1.27294 0.58065 0.11366
LYS_852 -2.12379 0.14017 2.49662 -0.30894 0.03865 0.17299 1.15506 -1.22085 -3e-05 -0.00048 -1.07184 -0.24362 0 0 0 0 0 0.37422 0.00346 1.57052 0 -0.08785 0 -1.5107 1.87837 0.76446 2.02642
VAL_853 -5.56615 0.85822 2.61326 -0.31066 0.39627 0.07763 1.37485 -1.96514 -1e-05 -5e-05 -0.42808 -0.4748 0 0 0 0 0 0.19577 0.01181 0.11879 0 0.05081 0 1.9342 0.6283 0.7644 0.27943
ASN_854 -4.47725 0.30306 4.00448 -0.16526 0.02807 0.24489 2.60876 -2.2494 -0.01391 -0.1043 -2.47381 -0.19213 0 0 0 0 0 0.08306 8e-05 0 1.85896 0.28154 0 -0.93687 1.06108 0.70298 0.56403
ASP_855 -2.73103 0.16961 3.24052 -0.11346 0.01126 0.34668 1.43022 -1.53097 -0.003 -0.04415 -0.99215 -0.45431 0 0 0 0 0 -0.05477 0.01729 0 1.68081 0.17339 0 -2.3716 0.78084 0.55524 0.1104
ALA_856 -2.71378 0.28717 2.54992 -0.02437 7e-05 0 0.87007 -1.41772 -0 -0 -0.72463 -0.37931 0 0 -0.36193 0 0 -0.06953 0 0 0 -0.23481 0 1.8394 -0.49975 0.28308 -0.59614
ILE_857 -9.07802 0.84597 4.71559 -0.48428 0.29663 0.09965 3.44388 -3.30035 -0 -0 -2.62217 -0.2873 0 0 0 0 0 -0.03072 0.05964 0.7958 0 -0.41032 0 0.73287 -0.3038 0.57907 -4.94786
HIS_858 -5.77432 0.45725 5.25945 -0.61328 0.00557 0.6379 2.54738 -2.66681 -0.003 -0.04415 -1.72895 -0.59343 0 0 0 -0.96424 0 -0.03458 0.05816 0 2.58519 -0.11832 0 -0.45461 0.24724 0.64402 -0.55354
GLN_859 -3.37289 0.22208 4.12188 -0.683 0.12248 0.74215 1.73371 -1.8512 -0.0139 -0.10425 -1.50842 -0.55401 0 0 0 -0.96424 0 -0.07335 0.11001 0 2.36757 -0.19696 0 -0.18838 -0.10596 0.49679 0.30012
THR_860 -2.56116 0.11899 3.18277 -0.20687 0.24335 0.07858 1.59557 -1.42213 -0 -0 -1.88307 -0.20162 0 0 -0.36193 0 0 0.05958 0.01263 0.31207 0 -0.31014 2.39197 -1.0874 0.0432 0.59949 0.60389
SER_861 -3.29745 0.32458 3.97874 -0.02984 0 0.0545 2.52815 -1.92634 -0.00798 -0.11327 -1.55571 -1.085 0 0 -0.92975 0 0 -0.02844 0.05064 0.6608 0 -0.35359 0.61325 -0.77834 0.34564 0.66679 -0.88263
LYS_862 -2.48973 0.32384 2.71325 -0.41797 0.05441 0.22703 1.86642 -1.41092 -0 -0 -1.08266 0.0682 0 0 0 0 0 -0.08476 0.01284 1.31718 0 -0.02766 0 -1.5107 -0.04227 0.44448 -0.03902
GLY_863 -3.3138 0.42396 3.66642 -4e-05 0 0 2.29448 -1.91499 -0 -0 -1.14975 -0.43487 0 0 -0.92975 0 0 -0.09497 0 0 0 0.37785 0 0.83697 0.10725 0.24553 0.11427
LEU_864 -7.73835 1.05906 3.66223 -0.74731 0.44728 0.36615 2.74701 -2.83473 -0 -0 -1.86188 -0.02676 0 0 0 0 0 -0.04955 0.0478 1.15138 0 -0.29683 0 0.18072 0.0032 0.82046 -3.07013
ALA_865 -4.06559 0.30708 4.13199 -0.02216 0 0 2.30675 -2.30716 -0 -0 -1.93857 -0.36003 0 0 0 0 0 -0.04903 0 0 0 -0.238 0 1.8394 -0.39075 0.78046 -0.00561
THR_866 -6.12757 0.35775 5.80675 -0.11169 0.05619 0.05038 3.38501 -2.99845 -0.01261 -0.12254 -0.85179 -1.11178 0 0 0 0 0 0.0256 0.01659 1.17112 0 0.02796 2.33277 -1.0874 -0.22205 0.29961 0.88385
VAL_867 -8.5851 0.72868 3.06549 -0.32777 0.28243 0.07492 2.85973 -2.94417 -0 -0 -2.19991 -0.24568 0 0 0 0 0 -0.05979 0.01198 0.12066 0 -0.38054 0 1.9342 0.00069 0.42519 -5.239
ALA_868 -4.25589 0.18969 3.95038 -0.02173 0 0 2.43379 -2.35072 -0 -0 -2.53383 -0.34208 0 0 0 0 0 0.04466 0 0 0 -0.23506 0 1.8394 -0.20429 0.34967 -1.13601
LYS_869 -4.80889 0.28946 5.15479 -0.29743 0.0248 0.12883 2.55441 -2.53256 -0 -0 -2.48567 -0.034 0 0 0 0 0 0.11214 0.03337 1.76259 0 -0.00259 0 -1.5107 -0.38757 0.1993 -1.79973
VAL_870 -8.43867 1.47771 4.03485 -0.33102 0.2557 0.07245 2.91095 -3.13428 -0 -0 -1.73939 -0.04392 0 0 0 0 0 -0.02247 0.19499 0.04272 0 -0.30784 0 1.9342 -0.21938 0.63628 -2.67712
LEU_871 -7.86466 0.44172 4.85365 -0.68373 0.17739 0.26555 2.80562 -2.98555 -0 -0 -2.55185 0.06684 0 0 0 0 0 0.00251 0.05673 0.93208 0 -0.23395 0 0.18072 -0.11832 0.72721 -3.92802
ALA_872 -4.66956 0.23044 5.26603 -0.02185 0 0 2.76091 -2.78353 -0 -0 -2.09602 -0.34632 0 0 0 0 0 0.00536 0 0 0 -0.24164 0 1.8394 -0.28531 0.34275 0.00066
LYS_873 -5.53966 0.29281 5.5797 -0.30557 0.02533 0.13345 2.52392 -2.67727 -0 -6e-05 -2.26267 -0.00874 0 0 0 0 0 -0.00338 0.02966 1.73853 0 -0.00542 0 -1.5107 -0.41257 0.25621 -2.14643
VAL_874 -9.02403 1.28984 2.69686 -0.308 0.23605 0.06696 2.82765 -2.7807 -0.00419 -0.06744 -2.11431 -0.02221 0 0 0 0 0 -0.04177 0.00614 0.05524 0 -0.29948 0 1.9342 -0.2645 0.38315 -5.43053
GLN_875 -7.68651 0.59186 6.71004 -0.26202 0.0547 0.20964 3.36186 -3.49184 -0 -0 -3.45472 -0.45924 0 0 -0.5122 0 0 0.01511 0.10268 0 2.65799 -0.10988 0 -0.18838 -0.17822 0.53623 -2.10291
ASP_876 -4.50508 0.14237 6.07941 -0.10662 0.00804 0.32327 2.70063 -2.81166 -0 -0 -3.49213 -0.40565 0 0 0 0 0 0.01754 0.02178 0 1.68274 0.16623 0 -2.3716 -0.28372 0.4029 -2.43154
VAL_877 -7.38357 0.78316 4.97955 -0.31268 0.21905 0.0692 2.93743 -3.07156 -0 -0 -2.81733 -0.06094 0 0 0 0 0 -0.05894 0.02812 0.03763 0 -0.32866 0 1.9342 -0.16124 0.31349 -2.8931
VAL_878 -6.82865 0.54101 3.99981 -0.30831 0.17457 0.06745 2.43877 -2.72034 -0 -0 -1.89515 -0.09456 0 0 0 0 0 -0.04937 0.02911 0.0513 0 -0.29789 0 1.9342 -0.0513 0.36887 -2.64049
ASN_879 -5.72288 0.25184 5.59938 -0.18202 0.04009 0.2752 2.76205 -2.91716 -0.00294 -0.02658 -3.14528 -0.30532 0 0 0 0 0 -0.00756 2e-05 0 1.42065 0.26943 0 -0.93687 -0.03824 0.38407 -2.28212
THR_880 -5.22086 0.24698 5.81725 -0.20834 0.15799 0.07602 2.90712 -2.82688 -0.02055 -0.23862 -3.34047 -0.12045 0 0 0 0 0 0.00597 0.00567 0.0659 0 -0.00608 2.33855 -1.0874 0.05393 0.26085 -1.13342
GLN_881 -7.59527 0.52372 6.79701 -0.35978 0.0447 0.34811 4.12606 -3.59963 -0 -0 -4.29421 0.04949 0 0 -0.92701 -1.32384 0 0.04336 0.5851 0 3.89313 -0.09496 0 -0.18838 -0.07432 0.57851 -1.4682
GLY_882 -4.13298 0.29318 4.31498 -5e-05 0 0 2.30269 -2.28502 -0.01557 -0.11229 -2.40074 -0.41212 0 0 0 0 0 -0.08099 0 0 0 0.26493 0 0.83697 0.40082 0.59078 -0.4354
GLN_883 -5.58471 0.49287 5.84993 -0.28025 0.07284 0.22546 2.65868 -2.91284 -0.03393 -0.31856 -2.83793 -0.48408 0 0 0 0 0 -0.04864 0.18793 0 2.72046 -0.10123 0 -0.18838 0.39754 0.35915 0.17431
ALA_884 -4.92218 0.31878 3.47073 -0.0209 0 0 2.07461 -2.41212 -0 -0 -2.01694 -0.34696 0 0 0 0 0 -0.04257 0 0 0 -0.21676 0 1.8394 -0.29055 0.45876 -2.10671
LEU_885 -7.60446 0.47301 3.32472 -0.49622 0.3076 0.1082 2.25838 -2.6816 -0 -0 -2.1677 -0.01443 0 0 0 0 0 0.07518 0.10997 2.94698 0 -0.25414 0 0.18072 -0.19059 0.36052 -3.26386
SER_886 -4.70371 0.23108 5.46915 -0.02657 0 0.06187 2.81671 -2.65265 -0 -0 -2.67088 -0.62478 0 0 0 0 0 -0.02229 0.00087 0.66102 0 0.3422 0.60017 -0.77834 0.10216 0.2674 -0.92657
HIS_D_887 -5.68881 0.4525 6.32874 -0.60922 0.00519 0.61476 2.71526 -3.046 -0 -0 -2.89734 -0.32652 0 0 0 0 0 0.01025 8e-05 0 1.51846 -0.28389 0 -0.45461 0.29392 0.31966 -1.04758
LEU_888 -9.80494 1.45529 3.21691 -0.71861 0.2856 0.27931 2.38127 -2.92949 -0.01338 -0.07994 -2.02195 0.13522 0 0 -0.56421 0 0 0.02127 0.02477 0.95175 0 -0.21907 0 0.18072 0.07702 0.49779 -6.84466
THR_889 -6.22142 0.35458 5.3579 -0.19683 0.09163 0.07079 2.83633 -2.82782 -0.01257 -0.13777 -2.39337 -0.09958 0 0 0 0 0 -0.01382 0.0364 0.09303 0 -0.0109 2.30824 -1.0874 -0.05684 0.43147 -1.47796
VAL_890 -4.3074 0.48771 4.64583 -0.31641 0.22002 0.07338 2.81956 -2.35136 -0 -0 -2.68048 -0.19236 0 0 0 0 0 -0.06009 0.02078 0.25327 0 -0.09377 0 1.9342 -0.09413 0.34998 0.70871
GLN_891 -6.82013 0.70656 5.91885 -0.24887 0.0123 0.15956 2.76256 -3.08796 -0.01156 -0.14759 -3.0717 -0.37524 0 0 0 0 0 -0.12062 0.08042 0 3.51072 0.00696 0 -0.18838 -0.05426 0.50005 -0.46833
LEU_892 -7.12315 0.86843 4.11863 -0.49815 0.2599 0.13173 3.06636 -2.61479 -0.01739 -0.15654 -1.58624 0.18528 0 0 -0.73913 0 0 -0.09682 0.22034 0.29031 0 -0.13645 0 0.18072 -0.07951 0.42738 -3.29909
GLN_893 -2.85555 0.4375 3.4357 -0.69728 0.10979 0.79612 1.8488 -1.60024 -0.00387 -0.07052 -2.35567 -0.58479 0 0 0 0 0 -0.07187 0.07333 0 2.27871 -0.21412 0 -0.18838 -0.47534 0.21215 0.07447
ASN_894 -3.49745 0.37846 3.6326 -0.35083 0.08396 0.68669 1.9611 -1.87462 -0.00387 -0.07052 -0.41542 -0.82063 0 0 0 0 0 -0.01005 0.00103 0 1.83571 -0.53425 0 -0.93687 -0.30621 0.22878 -0.01236
ASN_895 -4.7741 0.34519 4.61046 -0.24125 0.01954 0.44715 2.01365 -2.45415 -0.01947 -0.15184 -1.53286 -0.49774 0 0 -0.69607 0 0 -0.11477 0.00261 0 2.59592 -0.00952 0 -0.93687 0.03662 0.40444 -0.95305
PHE_896 -7.18492 0.80056 3.73554 -0.64043 0.05818 0.34816 2.61171 -2.65216 -0 -0 -0.04904 0.50841 0 0 0 0 0 0.1846 0.04785 0 1.84937 0.45217 0 1.0402 0.54939 0.78801 2.44761
GLN_897 -3.00876 0.26178 2.89999 -0.68041 0.11911 0.70508 1.19647 -1.2458 -0.00433 -0.05759 -1.1067 -0.61897 0 0 -0.46333 0 0 -0.03524 0.01166 0 2.29972 0.13357 0 -0.18838 1.03374 0.82517 2.0768
ALA_898 -4.93697 0.59754 2.12242 -0.02106 0 0 2.21296 -1.95473 -0 -0 -1.48322 -0.38091 0 0 -0.69607 0 0 0.03616 0 0 0 -0.48372 0 1.8394 0.51099 0.5247 -2.1125
ILE_899 -5.97832 0.73796 1.66726 -0.70577 0.48881 0.26263 1.37144 -1.64701 -0.02231 -0.10933 -1.76533 0.0251 0 0 -1.10037 0 0 -0.04201 0.03496 1.12826 0 0.47697 0 0.73287 0.02051 1.13441 -3.28928
SER_900 -5.26718 0.68762 5.01713 -0.02649 0 0.04724 2.67819 -2.49087 -0.02368 -0.18272 -0.90538 -1.14487 0 0 -0.95056 -0.75556 0 0.02121 0.00583 0.7092 0 -0.43822 0.64414 -0.77834 0.23094 1.33447 -1.58792
SER_901 -3.52995 0.14791 2.99144 -0.03015 0.00012 0.05017 1.07344 -1.56349 -0.02612 -0.24555 -1.12939 -1.08638 0 0 -0.60713 0 0 -0.05478 0.01118 0.1717 0 -0.27525 0.61486 -0.77834 -0.11885 0.52952 -3.85504
SER_902 -4.88289 0.58043 6.08686 -0.03502 3e-05 0.06503 2.80109 -2.74997 -0.02677 -0.15605 -2.07676 -0.82478 0 0 -1.74434 0 0 -0.06409 0.12738 0.51367 0 0.47382 0.63214 -0.77834 -0.1988 0.2408 -2.01655
ILE_903 -7.8047 1.19356 2.65524 -0.54004 0.56811 0.10862 1.96815 -2.30228 -0.0002 -0.00053 -0.97663 -0.0469 0 0 0 0 0 -0.05534 0.02367 0.63391 0 -0.38348 0 0.73287 0.11052 0.4404 -3.67503
SER_904 -4.28501 0.31399 5.1449 -0.02252 0 0.02129 2.08273 -2.4469 -0 -0 -1.3271 -0.2848 0 0 0 -0.61546 0 0.08327 0 0.49749 0 0.29508 0.6019 -0.77834 -0.07052 0.54297 -0.24702
ASP_905 -5.53312 0.48566 7.04116 -0.10436 0.00193 0.31119 2.53028 -2.96702 -0.02677 -0.15605 -2.69323 -0.57121 0 0 -1.20535 -0.75556 0 0.00205 0.01059 0 1.68358 0.16333 0 -2.3716 -0.1673 0.73261 -3.58921
ILE_906 -10.6797 1.34365 4.43148 -0.50027 0.51696 0.09537 3.72788 -3.53869 -0 -0 -2.72724 0.16976 0 0 0 0 0 0.03712 0.06244 0.47367 0 -0.48854 0 0.73287 -0.00624 0.84875 -5.50076
TYR_907 -5.81605 0.23667 4.22634 -1.0037 0.07011 0.44868 2.16582 -2.27833 -0 -0 -0.94666 -0.25801 0 0 0 0 0 -0.03349 0.09331 0 2.14127 -0.08695 0.00162 1.2797 0.03043 0.51357 0.78434
ASN_908 -3.13572 0.12926 3.3851 -0.19283 0.0422 0.31013 1.1071 -1.66361 -0 -0 -1.49702 -0.41765 0 0 0 0 0 -0.03547 0.00087 0 1.9559 -0.3405 0 -0.93687 -0.40684 0.2758 -1.42015
ARG_909 -5.60405 0.48734 5.61402 -0.65204 0.1004 0.43651 2.17621 -2.61918 -0.02894 -0.13326 -1.994 0.29857 0 0 -0.75148 0 0 -0.02136 0.04199 1.89179 0 -0.19936 0 -1.2888 -0.09254 0.3287 -2.0095
LEU_910 -6.63598 0.58674 2.33111 -0.49938 0.25929 0.12196 1.72768 -1.98723 -0 -0 -0.52111 0.07972 0 0 0 0 0 0.08082 0.03054 1.8495 0 -0.28562 0 0.18072 0.15137 0.55822 -1.97165
ASP_911 -3.22112 0.73371 3.16835 -0.10991 0.01134 0.32036 1.5297 -1.44492 -0.00876 -0.04221 -2.63194 -0.31594 0 0 0 0 0 0.00631 0.00802 0 1.89013 0.0472 0 -2.3716 -0.16821 1.2627 -1.3368
PRO_912 -4.77193 1.1707 3.83764 -0.06271 0.00011 0.04051 1.84514 -1.73961 -0 -0 -1.02034 0.55787 0 0 0 0 0 0.05839 0.06746 0.11876 0 -0.40571 0 -2.4119 5.90208 2.6181 5.80457
PRO_913 -2.48012 0.84593 1.56312 -0.07232 4e-05 0.04344 0.32955 -0.57226 -0 -0 -0.23495 0.59606 0 0 0 0 0 -0.22517 0.0212 0.26367 0 -0.83274 0 -2.4119 6.22554 1.94873 5.00782
SER_914 -3.88643 0.57031 3.99523 -0.02281 0 0.02112 2.43295 -2.04966 -0.02115 -0.16156 -1.74424 0.18834 0 0 0 0 0 -0.02647 0.00077 0.4279 0 0.25178 0.60395 -0.77834 0.82054 0.3235 0.94574
ALA_915 -6.70097 0.83784 3.66669 -0.02312 0 0 2.82204 -2.84782 -0 -0 -2.23646 -0.37509 0 0 0 0 0 -0.06698 0 0 0 -0.37303 0 1.8394 0.30756 0.25429 -2.89565
ASP_916 -5.95894 0.40652 7.35505 -0.11528 0.01392 0.35642 3.8054 -3.39818 -0.00214 -0.01827 -5.83421 -0.34491 0 0 0 -1.66181 0 -0.05549 0.00242 0 1.7062 0.07772 0 -2.3716 -0.49341 0.38228 -6.14829
ALA_917 -4.04911 0.25748 4.16811 -0.02244 0 0 2.15974 -2.25227 -0.01078 -0.12203 -1.79999 -0.36186 0 0 0 0 0 -0.03769 0 0 0 -0.15553 0 1.8394 -0.39143 0.27837 -0.50002
GLN_918 -8.70183 0.87497 5.69992 -0.55998 0.05217 0.58959 3.68524 -3.33444 -0.02115 -0.16156 -3.22354 -0.26395 0 0 -0.76046 0 0 0.0476 0.25201 0 3.0937 -0.02267 0 -0.18838 -0.21768 0.43182 -2.72863
VAL_919 -8.52281 0.71409 3.29377 -0.31277 0.20887 0.07259 2.75698 -2.84499 -0 -0 -2.34812 -0.31275 0 0 0 0 0 -0.03465 0.01728 0.20744 0 -0.29735 0 1.9342 -0.10126 0.62947 -4.94002
ASP_920 -5.68892 0.38859 6.95661 -0.21427 5e-05 0.69948 3.40385 -3.25719 -0.01078 -0.12203 -4.51354 -0.17115 0 0 0 -0.68365 0 0.1066 0.00501 0 3.2782 0.19757 0 -2.3716 -0.14134 0.4857 -1.6528
ARG_921 -6.84599 0.54754 7.94633 -0.4883 0.08084 0.26199 3.65695 -3.59914 -0 -0 -4.37443 0.33944 0 0 -1.16167 0 0 0.12136 0.19647 2.08428 0 -0.09558 0 -1.2888 -0.2876 0.58577 -2.32055
LEU_922 -9.82171 0.79068 5.14364 -0.46345 0.13183 0.10582 3.40259 -3.57298 -0 -0 -2.45784 0.19856 0 0 0 0 0 0.01649 0.02571 0.31551 0 -0.28439 0 0.18072 -0.38525 0.70359 -5.97046
ILE_923 -10.209 1.33012 3.72295 -0.50679 0.48113 0.1018 3.13127 -3.12176 -0 -0 -2.83149 0.08943 0 0 0 0 0 -0.04047 0.0432 0.50194 0 -0.42023 0 0.73287 -0.12519 0.56345 -6.5568
THR_924 -4.56073 0.13027 5.48492 -0.20481 0.12917 0.07529 2.70305 -2.58904 -0 -0 -3.70982 -0.21327 0 0 0 0 0 -0.00151 0.01393 0.08511 0 0.03353 2.30625 -1.0874 0.07207 0.34602 -0.98696
GLY_925 -4.61302 0.43856 4.15124 -4e-05 0 0 2.1664 -2.39305 -0 -0 -2.29038 -0.39112 0 0 0 0 0 -0.07653 0 0 0 0.32796 0 0.83697 0.51917 0.21007 -1.11377
ARG_926 -10.9902 0.94389 8.45749 -0.80057 0.38591 0.48147 4.77247 -4.39862 -0.01729 -0.23108 -4.67933 0.31805 0 0 -1.34626 0 0 0.09973 0.22442 4.0844 0 -0.06743 0 -1.2888 0.32767 0.46137 -3.26271
LEU_927 -9.31183 0.96142 3.16701 -0.50354 0.23163 0.12061 2.72509 -2.96993 -0 -0 -2.73982 0.22951 0 0 0 0 0 0.08036 0.08889 0.29019 0 -0.29025 0 0.18072 -0.35001 0.60268 -7.48727
THR_928 -4.61887 0.27482 5.69139 -0.20362 0.11399 0.07385 2.97074 -2.75563 -0 -0 -3.24472 -0.10419 0 0 0 0 0 0.08103 0.00216 0.07236 0 -0.00867 2.30363 -1.0874 -0.14233 0.38663 -0.19484
ALA_929 -5.62111 0.28148 3.65105 -0.02132 0 0 2.67497 -2.67919 -0.00384 -0.02514 -2.22891 -0.35688 0 0 0 0 0 0.08041 0 0 0 -0.27985 0 1.8394 -0.18182 0.27009 -2.60065
LEU_930 -10.1651 1.57076 2.83459 -0.50061 0.30637 0.1199 2.90118 -2.95703 -0 -0 -2.52107 0.23832 0 0 0 0 0 0.05783 0.06973 0.42452 0 -0.26021 0 0.18072 -0.34572 0.43395 -7.61184
ASN_931 -5.29248 0.19927 5.77584 -0.17532 0.03098 0.26235 2.66057 -2.90991 -0.01192 -0.13183 -2.54443 -0.33988 0 0 0 0 0 0.02689 0.12348 0 1.4499 0.44998 0 -0.93687 -0.06175 0.4627 -0.96243
ALA_932 -4.28999 0.26922 4.67898 -0.02064 0 0 2.57162 -2.53971 -0 -0 -2.396 -0.35986 0 0 0 0 0 0.05185 0 0 0 -0.13393 0 1.8394 -0.04053 0.2291 -0.14049
PHE_933 -10.1798 1.20663 4.22043 -1.03607 0.1565 0.40213 3.1799 -3.2548 -0.01718 -0.17388 -3.71876 0.02649 0 0 0 0 0 0.01206 0.00359 0 1.82066 -0.45126 0 1.0402 -0.06895 0.27297 -6.55914
VAL_934 -7.83005 0.78803 4.10079 -0.31839 0.22302 0.07299 2.96562 -2.95703 -0 -0 -2.55648 -0.17956 0 0 0 0 0 -0.04198 0.00954 0.06908 0 -0.25894 0 1.9342 -0.02763 0.34357 -3.66324
SER_935 -4.27826 0.15539 5.27778 -0.0273 0 0.06343 2.61355 -2.4761 -0 -0 -3.26651 -0.59306 0 0 0 0 0 0.02488 0.00093 0.72466 0 0.33706 0.60597 -0.77834 0.02623 0.21243 -1.37726
GLN_936 -5.67014 0.34186 6.59203 -0.27043 0.06415 0.2217 2.6982 -3.10922 -0.02715 -0.2872 -2.77829 -0.49628 0 0 0 0 0 -0.01509 0.18792 0 2.74561 -0.11559 0 -0.18838 -0.0486 0.16871 0.0138
THR_937 -7.4425 0.48505 7.27025 -0.20009 0.09251 0.07164 3.53584 -3.59794 -0 -0 -3.7445 -0.04052 0 0 0 0 0 0.00516 0.01093 0.07173 0 -0.0276 2.27721 -1.0874 -0.05572 0.22217 -2.15379
LEU_938 -6.33408 0.41839 4.73508 -0.47408 0.16052 0.10868 2.49593 -2.84036 -0.01616 -0.16391 -2.62903 0.20817 0 0 0 0 0 0.04144 0.0263 0.29801 0 -0.29356 0 0.18072 -0.10063 0.28954 -3.88902
THR_939 -4.83036 0.30353 5.89374 -0.20222 0.11732 0.07309 3.00105 -2.81256 -0 -0 -2.92265 -0.0924 0 0 0 0 0 0.0336 0.00229 0.06494 0 -0.02059 2.28815 -1.0874 -0.11405 0.31409 0.00958
ARG_940 -7.81074 0.6147 7.86876 -0.81897 0.1043 0.54525 3.25455 -3.93618 -0.03617 -0.33884 -2.69584 0.33304 0 0 0 0 0 -0.02692 0.15465 1.43995 0 -0.1121 0 -1.2888 -0.1625 0.33994 -2.57192
GLN_941 -8.22899 0.45966 8.1604 -0.26139 0.04809 0.21183 3.09843 -3.94505 -0.04298 -0.38405 -2.88246 -0.48791 0 0 0 0 0 0.09719 0.14523 0 2.7357 -0.07945 0 -0.18838 -0.34485 0.36984 -1.51915
ALA_942 -4.69142 0.2894 4.87948 -0.02133 0 0 2.40806 -2.72436 -0 -0 -2.01556 -0.3608 0 0 0 0 0 0.05913 0 0 0 -0.23813 0 1.8394 -0.3236 0.29087 -0.60887
GLU_943 -4.80058 0.22478 5.49716 -0.21369 0.03487 0.30571 2.58894 -2.70428 -0.02022 -0.14386 -2.36059 -0.61072 0 0 0 0 0 0.04406 0.02211 0 3.00428 -0.2552 0 -2.7348 -0.47818 0.2395 -2.3607
VAL_944 -8.19332 1.02652 5.72845 -0.33264 0.33296 0.07648 3.30066 -3.65636 -0.00935 -0.07953 -2.7846 -0.28827 0 0 0 0 0 -0.0434 0.0001 0.12405 0 -0.26282 0 1.9342 -0.35953 0.52624 -2.96015
ARG_945 -7.2957 0.45504 8.37246 -0.73963 0.09199 0.47999 3.41968 -3.83386 -0.01559 -0.19213 -3.37009 0.29185 0 0 0 -0.45904 0 0.07224 0.02648 1.45037 0 -0.09501 0 -1.2888 -0.26908 0.71839 -2.18043
ALA_946 -3.4472 0.16326 4.05574 -0.02065 0 0 2.18981 -2.14483 -0 -0 -1.6472 -0.35979 0 0 0 0 0 0.06731 0 0 0 -0.20142 0 1.8394 -0.35364 0.39865 0.53946
SER_947 -5.97638 0.57394 6.70492 -0.03007 0 0.05866 3.95823 -3.31338 -0.00987 -0.10046 -3.90629 -0.40396 0 0 -0.86369 0 0 0.0516 0.02102 0.69497 0 0.3354 1.7193 -0.77834 -0.04429 0.44343 -0.86525
ARG_948 -11.4046 0.95955 11.0332 -0.87025 0.23533 0.59117 5.90064 -5.23984 -0.01778 -0.1437 -5.66604 0.36036 0 0 -1.07833 -0.46426 0 0.105 0.21749 2.80292 0 -0.13749 0 -1.2888 -0.02107 0.70336 -3.42319
GLN_949 -6.17866 0.34737 7.74638 -0.86024 0.15125 0.93546 3.19043 -3.42158 -0.00889 -0.03389 -3.34954 -0.97373 0 0 0 -0.60079 0 0.0676 0.03535 0 2.86052 -0.24181 0 -0.18838 -0.34277 0.59141 -0.27452
LEU_950 -6.4011 0.48813 5.61188 -0.67463 0.19806 0.25106 3.0644 -2.93451 -0 -0 -2.49187 0.06413 0 0 0 0 0 0.10652 0.0102 0.99658 0 -0.26626 0 0.18072 -0.32626 0.48589 -1.63708
ALA_951 -5.93381 0.50488 3.76348 -0.02216 0 0 2.91375 -2.74844 -0 -0 -2.35822 -0.38409 0 0 0 0 0 0.06213 0 0 0 -0.28697 0 1.8394 -0.37717 0.46503 -2.56218
LYS_952 -7.1419 0.43929 7.91571 -0.2868 0.01797 0.1127 2.87538 -3.35551 -0.02494 -0.13677 -3.02072 -0.02781 0 0 0 0 0 -0.01708 0.12176 1.79126 0 0.03898 0 -1.5107 -0.3762 0.47298 -2.1124
ASP_953 -6.29529 0.17833 8.28456 -0.1035 0.0038 0.30892 3.53466 -3.63482 -0 -0 -4.2264 -0.36621 0 0 0 -0.60079 0 0.08177 0.01074 0 1.75022 0.27332 0 -2.3716 -0.21282 0.448 -2.93713
LYS_954 -10.3602 1.33971 9.82147 -0.33176 0.07902 0.15905 5.16101 -4.39722 -0.00018 -0.00185 -7.75463 -0.11819 0 0 0 -0.76848 0 0.24965 0.24552 1.78661 0 -0.04727 0 -1.5107 -0.29021 1.68742 -5.05123
VAL_955 -7.92314 0.7719 4.62974 -0.30982 0.25017 0.06942 3.51629 -3.12332 -0.00343 -0.0246 -3.33469 -0.06906 0 0 0 0 0 -0.00038 0.07715 0.03417 0 -0.27863 0 1.9342 -0.19341 1.85342 -2.12403
ASN_956 -5.47258 0.24134 6.00216 -0.18973 0.0558 0.28484 2.88545 -2.85202 -0 -0 -2.77545 -0.27223 0 0 0 -0.37181 0 -0.05007 0.01442 0 1.42456 0.37844 0 -0.93687 0.05502 0.65597 -0.92276
GLU_957 -7.72324 0.80578 7.67547 -0.22398 0.0261 0.33396 2.93484 -3.4709 -0.01567 -0.16099 -3.57615 -0.49634 0 0 0 0 0 -0.0428 0.18685 0 3.90452 -0.17136 0 -2.7348 0.07793 0.72803 -1.94273
CYS:disulfide_958 -6.94466 0.80903 5.31817 -0.06422 0.0003 0.06123 2.65427 -2.68709 -0.03307 -0.24578 -2.9312 -0.31277 0 0 -1.5281 0 -0.53039 -0.04902 0.22725 1.12817 0 0.18953 0 3.6196 0.69347 0.56488 -0.0604
VAL_959 -6.36083 0.3585 3.05726 -0.28874 0.1431 0.06295 2.52775 -2.34968 -0.02988 -0.24542 -1.53491 -0.21723 0 0 -0.6594 0 0 0.09834 0.01883 0.16907 0 -0.48842 0 1.9342 0.74536 0.286 -2.77315
ARG_960 -4.50298 0.12211 4.56638 -0.66749 0.11279 0.39877 1.75971 -2.07309 -0.00018 -0.00185 -1.55511 0.42297 0 0 0 -0.37181 0 0.02708 0.14068 2.39698 0 -0.03092 0 -1.2888 0.40447 0.86556 0.72524
SER_961 -4.55333 0.28362 3.77117 -0.02171 0 0.02269 1.5812 -1.88575 -0.02652 -0.21547 -0.50311 0.01374 0 0 0 0 0 2.95055 0.02061 0.73702 0 -0.1411 0.6417 -0.77834 0.13772 15.335 17.3697
GLN_962 -8.37539 0.64459 6.69934 -0.48573 0.37832 0.46056 2.91937 -3.36773 -0.03483 -0.19961 -1.74313 -0.58472 0 0 -0.92941 0 0 0.20068 0.16775 0 3.96678 -0.28369 0 -0.18838 0.84628 15.553 15.644
SER_963 -4.76741 0.65978 3.90799 -0.0295 0 0.04995 2.01447 -1.94898 -0 -0 -2.15184 -1.02895 0 0 -0.92862 0 0 -0.04728 0.00477 1.03648 0 -0.04975 0.72046 -0.77834 0.77656 1.10756 -1.45266
GLN_964 -3.97382 0.07846 2.73264 -0.60599 0.08503 0.89486 1.15808 -1.52201 -0 -0 -0.65338 -0.76991 0 0 0 0 0 -0.07013 0.02463 0 3.51747 -0.13379 0 -0.18838 -0.51325 0.31113 0.37166
ARG_965 -4.96798 0.25916 5.33051 -0.99368 0.1528 0.55483 3.00825 -2.30695 -0.01572 -0.10035 -3.51898 0.32242 0 0 -1.26568 -0.872 0 -0.08036 0.31725 2.44192 0 0.09679 0 -1.2888 -0.17355 0.36899 -2.73115
PHE_966 -4.14606 0.3935 3.31665 -0.78045 0.10266 0.0744 1.32449 -1.91052 -0 -0 -0.92495 -0.42174 0 0 -0.33706 0 0 0.01686 0.02615 0 2.2861 0.12291 0 1.0402 -0.19679 0.41038 0.39673
GLY_967 -2.69022 0.18479 2.63522 -6e-05 0 0 0.74725 -1.46811 -0.02687 -0.20811 -0.28919 -0.40405 0 0 0 0 0 -0.14811 0 0 0 -1.45041 0 0.83697 -0.7939 0.22506 -2.84975
PHE_968 -7.75503 1.08563 3.9739 -1.00001 0.06072 0.37357 1.37961 -2.16804 -0.00265 -0.0467 -0.95528 -0.00645 0 0 0 0 0 0.01989 0.16316 0 1.91169 -0.33679 0 1.0402 -0.53032 0.23631 -2.55659
CYS:disulfide_969 -5.74462 0.64114 3.18165 -0.06941 0.01358 0.06281 0.41349 -1.69207 -0.0462 -0.23447 0.66611 -0.4118 0 0 0 0 -0.53039 0.00908 0.04098 0.34781 0 -0.35205 0 3.6196 0.72745 0.64738 1.29006
GLY_970 -3.30275 0.31794 2.71682 -0.00021 0 0 0.93641 -1.62655 -0.03048 -0.13412 -1.47688 -0.18786 0 0 0 0 0 -0.11151 0 0 0 -1.50245 0 0.83697 1.227 0.56271 -1.77495
ASN_971 -3.16876 0.08021 1.62183 -0.19455 0.0323 0.32135 0.97668 -1.18773 -0.00659 -0.04474 -1.09088 -0.5386 0 0 -1.01627 0 0 0.03311 0.00369 0 2.50483 -0.56346 0 -0.93687 0.47277 0.25294 -2.44876
GLY_972 -3.04574 0.61838 1.97996 -0.00205 0 0 0.79044 -1.42273 -0.02029 -0.16337 -0.82494 -0.39427 0 0 0 0 0 -0.08931 0 0 0 -1.50675 0 0.83697 0.39148 0.4075 -2.44472
THR_973 -4.2935 0.57238 3.26336 -0.18294 0.10059 0.06537 2.1269 -1.8571 -0.00181 -0.0102 -2.27542 -0.2043 0 0 0 0 0 0.02099 0.09743 0.05693 0 0.14257 2.33335 -1.0874 0.43613 0.56203 -0.13463
HIS_974 -7.17 0.29698 5.95244 -0.54828 0.02778 0.38306 2.08131 -3.1468 -0.01738 -0.14182 -1.27014 -0.83737 0 0 -2.15378 0 0 1e-05 0.14649 0 2.3716 0.06117 0 -0.45461 0.01499 0.48182 -3.92254
LEU_975 -8.80821 1.08967 1.77083 -0.5823 0.15814 0.17444 1.95966 -2.16702 -0.02968 -0.16477 -1.40105 0.16756 0 0 -0.73621 0 0 0.0421 0.13688 0.64904 0 -0.18686 0 0.18072 0.30157 0.57387 -6.87162
PHE_976 -9.14024 1.30833 3.07184 -0.86001 0.06823 0.41916 2.11341 -2.49823 -0.02968 -0.16477 -1.56185 -0.16324 0 0 0 0 0 0.12767 0.00418 0 1.4863 -0.28033 0 1.0402 0.5228 0.88614 -3.65008
SER_977 -5.94781 0.87191 4.4293 -0.03885 0.00034 0.0718 1.53551 -2.30461 -0.08271 -0.60279 -0.64579 -0.74726 0 0 -0.30373 0 0 0.02992 0.0061 0.12593 0 -0.46677 1.77741 -0.77834 0.06039 0.921 -2.08906
LEU_978 -7.06288 0.98327 1.48517 -0.46607 0.1714 0.10081 2.26261 -1.70054 -0 -0 -2.25399 0.07899 0 0 0 0 0 0.06255 0.45503 0.57104 0 -0.15085 0 0.18072 -0.15031 1.04942 -4.38362
ALA_979 -4.23056 0.58746 0.53454 -0.02224 0 0 0.82467 -1.31598 -0.01999 -0.13876 -0.53116 -0.41967 0 0 0 0 0 0.15037 0 0 0 -0.4072 0 1.8394 0.02931 0.76903 -2.35079
ASN_980 -7.95462 0.62203 6.63272 -0.17402 0.00529 0.23719 4.27441 -3.39908 -0.03406 -0.15149 -4.4227 -0.32832 0 0 -1.00117 0 0 0.04121 0.03104 0 3.20375 0.47163 0 -0.93687 0.24299 0.40692 -2.23316
ALA_981 -4.82267 0.20042 2.37267 -0.0246 0 0 1.8949 -1.72267 -0.03406 -0.15149 -1.88519 -0.19124 0 0 -1.10791 0 0 -0.02348 0 0 0 -0.15474 0 1.8394 -0.22379 0.48123 -3.55321
ALA_982 -6.14903 0.92574 2.18781 -0.0206 0 0 1.87147 -2.37686 -0 -0 -1.81399 -0.35832 0 0 0 0 0 0.13201 0 0 0 -0.43301 0 1.8394 -0.29024 1.06341 -3.42219
PRO_983 -7.20272 1.13095 1.98259 -0.12772 0.00397 0.09426 1.04846 -1.26916 -0 -0 -1.09186 0.20957 0 0 -0.69818 0 0 -0.08976 0.12549 0.11256 0 -0.83805 0 -2.4119 -0.08418 1.31837 -7.78732
ASN_984 -8.44314 1.26515 6.25912 -0.22494 0.05973 0.38553 4.45407 -3.56915 -0.02214 -0.09168 -4.02333 -0.75194 0 0 -0.7946 -1.32384 0 0.05476 0.00156 0 3.38848 -0.9909 0 -0.93687 -0.19828 1.34691 -4.15549
GLY_985 -5.50959 0.85373 3.95505 -0.0011 0 0 2.18517 -2.55147 -0.01045 -0.07431 -1.96354 -0.32862 0 0 0 0 0 -0.04405 0 0 0 -1.54047 0 0.83697 0.49919 1.04317 -2.65032
MET_986 -8.94532 0.55141 3.51579 -0.32847 0.13176 0.01268 2.45536 -2.75615 -0.00937 -0.03306 -2.82571 -0.24189 0 0 0 0 0 0.00202 0.40789 1.58875 0 -0.09646 0 0.60916 0.513 0.50568 -4.94293
ILE_987 -9.34372 1.74863 1.791 -0.66131 0.69398 0.13344 2.64166 -2.57836 -0 -0 -3.14411 0.40761 0 0 0 0 0 0.02302 0.15086 0.94093 0 -0.76638 0 0.73287 -0.23433 0.67739 -6.7868
PHE_988 -9.71181 0.49831 2.90531 -0.55153 0.09596 0.26802 2.97547 -2.76621 -0.01336 -0.04605 -2.90955 0.03038 0 0 0 0 0 -0.00095 0.0275 0 2.32058 -0.18802 0 1.0402 -0.36989 0.47339 -5.92227
PHE_989 -10.547 1.25892 2.30652 -0.69857 0.15076 0.42724 2.86616 -2.72554 -0.00236 -0.01823 -2.66491 0.10307 0 0 0 0 0 0.33006 0.22493 0 2.29408 -0.24219 0 1.0402 0.06709 0.49742 -5.33237
HIS_D_990 -10.2378 0.93829 7.6724 -0.48256 0.35285 0.61867 3.07145 -4.11594 -0.004 -0.01299 -2.41428 -0.6225 0 0 0 0 0 -0.07286 0.6541 0 3.8518 -0.15158 0 -0.45461 0.31344 0.76045 -0.3357
THR_991 -7.08234 0.72502 3.95029 -0.18591 0.09267 0.07175 3.13114 -2.54544 -0.0164 -0.0746 -2.93992 -0.30388 0 0 0 0 0 0.07112 8e-05 0.08505 0 0.4672 2.32645 -1.0874 0.39685 0.83151 -2.08676
VAL_992 -7.7676 0.77798 3.80042 -0.28686 0.27467 0.06363 2.52918 -2.98189 -0 -0 -2.20242 -0.16691 0 0 0 0 0 -0.03681 0.00235 0.30982 0 -0.78804 0 1.9342 0.04201 0.73811 -3.75815
LEU_993 -8.10591 1.29661 1.53269 -0.50772 0.39845 0.11001 2.03216 -1.89159 -0.01504 -0.06318 -3.08688 0.19184 0 0 0 0 0 -0.06334 0.12484 1.07228 0 -0.36107 0 0.18072 -0.27768 0.65607 -6.77674
LEU_994 -4.88217 0.46518 3.8464 -0.47745 0.23068 0.10963 2.39242 -2.07803 -3e-05 -0.00016 -2.08262 -0.01382 0 0 0 0 0 -0.0345 0.05091 0.949 0 -0.15864 0 0.18072 0.51708 1.1171 0.13168
PRO_995 -3.1659 0.54816 1.3602 -0.12176 0.00233 0.08949 0.44994 -0.68352 -0 -0 -0.31014 0.25416 0 0 0 0 0 -0.02119 0.02529 0.18038 0 -1.08936 0 -2.4119 0.17106 0.96646 -3.75629
THR_996 -3.3019 0.18755 2.56639 -0.11577 0.06288 0.06369 1.36252 -1.49538 -0.03096 -0.18827 -0.8381 -0.76002 0 0 0 0 0 0.01978 0.00781 0.16232 0 -0.68968 2.26428 -1.0874 -0.4331 0.31848 -1.92488
ALA_997 -3.42403 0.13678 3.0041 -0.02099 0 0 2.19801 -1.69587 -0.0324 -0.15835 -1.75261 -0.39402 0 0 0 0 0 -0.00221 0 0 0 -0.52423 0 1.8394 -0.05389 0.16562 -0.71467
TYR_998 -5.36749 0.43624 2.10172 -1.16044 0.22056 0.73117 0.35328 -1.42457 -0 -0 -0.37059 -0.2912 0 0 0 0 0 0.05281 2e-05 0 1.57935 -0.37291 0 1.2797 -0.17056 0.17426 -2.22863
GLN_999 -5.07043 0.29316 4.64702 -0.61076 0.11315 0.5822 2.27026 -2.16421 -0.01691 -0.11248 -2.74753 -0.72412 0 0 0 0 0 0.00827 0.10568 0 2.16078 -0.00627 0 -0.18838 -0.20886 0.26652 -1.4029
THR_1000 -3.70356 0.2624 2.06794 -0.16398 0.07665 0.05772 0.72443 -1.42056 -0 -0 -0.79029 -0.27799 0 0 0 0 0 -0.02948 0.00209 0.14302 0 -0.12049 2.31495 -1.0874 -0.02511 0.31823 -1.65143
VAL_1001 -7.75344 0.67338 2.39578 -0.27172 0.16191 0.05605 2.65218 -2.46494 -0.00421 -0.01211 -1.9257 -0.34417 0 0 0 0 0 -0.04167 0.0112 0.25402 0 -0.77894 0 1.9342 -0.17647 0.33318 -5.30147
THR_1002 -4.66488 0.16412 3.85306 -0.18759 0.11772 0.07956 1.66083 -2.15171 -0.01757 -0.10619 -0.27966 -0.27069 0 0 0 -0.69011 0 0.02202 0.11405 0.10653 0 0.50034 4.27077 -1.0874 0.14164 0.49767 2.07251
ALA_1003 -5.31951 0.42041 2.74314 -0.02468 0 0 2.35648 -2.39632 -0 -0 -3.64921 -0.19919 0 0 0 0 0 0.37632 0 0 0 -0.05902 0 1.8394 0.14315 0.73791 -3.03111
CYS_1004 -6.20542 0.86666 3.16444 -0.08356 0.0658 0.08164 1.67365 -1.83509 -0.01529 -0.1329 -1.66807 -0.14045 0 0 0 0 0 0.02465 0.11321 1.11746 0 -0.14513 0 3.6196 -0.1075 0.9574 1.35108
SER_1005 -4.76182 0.3983 3.59394 -0.03075 0.00021 0.05302 2.09863 -1.8978 -0 -0 -0.78055 -1.14963 0 0 0 0 0 -0.0066 0.01968 0.34977 0 -0.17429 0.62306 -0.77834 -0.10371 0.71785 -1.82903
GLY_1006 -5.18534 0.81146 3.13775 -0.00142 0 0 1.90229 -2.12032 -0.01066 -0.04018 -1.45207 -0.36105 0 0 0 0 0 -0.05798 0 0 0 -1.52159 0 0.83697 0.05843 0.3546 -3.6491
ILE_1007 -8.48336 0.94911 1.94104 -0.5437 0.26842 0.16074 2.59791 -2.24321 -0.00712 -0.03558 -2.17935 -0.02808 0 0 0 0 0 -0.04883 0.08772 3.39398 0 -0.71679 0 0.73287 0.08999 0.59476 -3.46948
CYS:disulfide_1008 -6.67008 1.3481 3.8419 -0.04225 0 0.01714 2.69315 -2.37739 -0 -0 -1.99402 -0.27789 0 0 0 0 -0.46688 -0.05369 0.39778 0.64573 0 0.08022 0 3.6196 -0.0733 0.62315 1.31128
ALA_1009 -4.44816 0.26238 2.65583 -0.02762 0.00204 0 2.26887 -1.98001 -0.00159 -0.00431 -2.46019 -0.36491 0 0 0 0 0 -0.01316 0 0 0 0.4868 0 1.8394 0.35258 0.24859 -1.18345
SER_1010 -3.19172 0.12175 3.66067 -0.0338 0.00062 0.06172 1.88589 -1.65182 -0.00011 -0.00212 -2.64048 -0.73467 0 0 -0.53239 0 0 -0.02143 0.00291 0.38621 0 0.45525 0.60017 -0.77834 0.44572 0.21822 -1.74773
ASP_1011 -3.87275 0.24515 5.30679 -0.24242 0.21736 0.81419 2.71975 -2.38849 -0 -0 -2.23578 -1.41392 0 0 -0.66808 -0.29991 0 -0.06717 0.106 0 2.16115 -0.73926 0 -2.3716 0.32719 0.31212 -2.08968
GLY_1012 -2.19764 0.28655 2.87816 -5e-05 0 0 0.75254 -1.31062 -0 -0 0.44679 -0.40762 0 0 0 0 0 -0.09233 0 0 0 -1.13905 0 0.83697 -0.19029 0.26581 0.12922
ASP_1013 -1.47325 0.18152 2.0016 -0.12363 0.02277 0.38741 0.14289 -0.89994 -0.00011 -0.00212 -0.04252 -0.83226 0 0 0 0 0 -0.09869 0.01159 0 2.49448 -0.55201 0 -2.3716 -0.54774 0.20474 -1.49687
ARG_1014 -6.03921 0.53964 6.3268 -0.67358 0.13404 0.49117 2.86494 -2.94945 -0.01092 -0.03578 -2.82777 0.10543 0 0 -0.66808 -0.29991 0 0.01966 0.49473 2.17317 0 -0.23206 0 -1.2888 -0.361 0.64213 -1.59486
THR_1015 -3.36415 0.47702 1.10054 -0.17754 0.11387 0.065 0.23387 -1.0363 -0.0062 -0.07693 -0.22326 -0.27437 0 0 0 0 0 -0.06734 0.0225 0.14406 0 -0.10353 2.26457 -1.0874 -0.07016 0.65363 -1.41211
PHE_1016 -8.1698 0.50409 2.74508 -0.65817 0.07644 0.40005 2.32144 -2.32999 -0.01644 -0.06704 -2.37472 0.05629 0 0 0 0 0 -0.01074 0.0982 0 2.17979 -0.37802 0 1.0402 0.50117 0.46653 -3.61566
GLY_1017 -5.16543 1.13568 3.98016 -0.0002 0 0 2.42928 -2.33117 -0.00416 -0.01577 -3.11598 -0.22803 0 0 0 0 0 0.03238 0 0 0 0.49659 0 0.83697 0.47386 0.5274 -0.94841
LEU_1018 -7.92921 0.75247 3.61553 -0.46398 0.17517 0.10249 2.95392 -2.72004 -0 -0 -2.33083 0.02012 0 0 0 0 0 -0.04461 0.23445 0.96979 0 -0.21002 0 0.18072 0.09509 0.43645 -4.16251
VAL_1019 -6.59173 0.71396 2.48714 -0.31898 0.21679 0.06674 2.50865 -2.33302 -0.00416 -0.01577 -3.00853 -0.26023 0 0 0 0 0 0.03668 0.00263 0.08954 0 -0.46916 0 1.9342 -0.04595 0.60487 -4.38631
VAL_1020 -6.74294 0.75188 1.3282 -0.35876 0.33886 0.08459 1.12721 -1.95874 -0 -0 -0.21073 -0.08989 0 0 0 0 0 -0.06784 0.37561 1.67018 0 -0.24119 0 1.9342 -0.2968 0.77898 -1.57718
LYS_1021 -7.45373 0.61173 5.69445 -0.42936 0.07855 0.19961 3.1457 -2.83647 -0 -0 -4.02315 0.18677 0 0 -0.36878 0 0 -0.0497 0.62317 2.41795 0 -0.14716 0 -1.5107 -0.31167 0.77921 -3.39357
ASP_1022 -6.94612 1.08709 6.43645 -0.24613 0.12095 0.81187 3.11355 -3.17694 -0.017 -0.06267 -2.34172 -1.22796 0 0 -0.66223 0 0 -0.05454 0.03121 0 1.92531 -0.78475 0 -2.3716 -0.28848 0.50076 -4.15296
VAL_1023 -4.18936 0.25836 2.64791 -0.30657 0.17158 0.05809 1.44066 -1.7353 -0 -0 -0.09043 0.18618 0 0 0 0 0 -0.08816 0.0012 0.27194 0 0.71073 0 1.9342 0.02978 0.23322 1.53402
GLN_1024 -5.69452 0.55193 5.61079 -0.66086 0.07892 0.73766 3.20107 -2.57727 -0.00695 -0.02731 -5.12187 -0.5383 0 0 -0.66223 -1.22441 0 -0.06064 0.06793 0 2.3485 -0.21464 0 -0.18838 -0.13619 0.25716 -4.25959
LEU_1025 -7.38341 0.83557 3.53057 -0.46609 0.15523 0.08929 1.60478 -2.23461 -0 -0 -1.01425 0.12224 0 0 0 0 0 0.15988 0.02807 0.65209 0 -0.31895 0 0.18072 -0.44977 0.56424 -3.9444
THR_1026 -5.61656 0.41984 3.01906 -0.16576 0.08169 0.05732 2.72447 -2.08692 -0.0218 -0.16479 -2.53399 -0.14304 0 0 0 0 0 -0.04175 0.03245 0.16807 0 -0.0172 2.32232 -1.0874 -0.06355 0.53051 -2.58704
LEU_1027 -7.79965 1.16088 1.45431 -0.52572 0.32627 0.1296 1.72702 -1.95991 -0.0175 -0.10599 -1.1059 0.12391 0 0 0 0 0 -0.08405 0.03354 1.09399 0 -0.26049 0 0.18072 0.10056 1.09457 -4.43383
PHE_1028 -9.28744 1.80146 2.95573 -0.80425 0.0621 0.38529 2.43914 -2.58677 -0 -0 -0.86453 0.26593 0 0 0 0 0 0.17751 0.00151 0 1.34892 0.12836 0 1.0402 5.53613 2.36465 4.96396
ARG_1029 -6.76169 0.77379 4.76239 -0.47549 0.04431 0.23258 2.31354 -2.35618 -0.03628 -0.34269 -0.57849 0.46333 0 0 0 0 0 0.12315 0.22064 2.29204 0 -0.0257 0 -1.2888 5.44409 1.89091 6.69546
ASN_1030 -1.94929 0.03641 1.82639 -0.35532 0.08613 0.69634 0.23021 -0.87946 -0.01369 -0.15395 0.0138 -0.79778 0 0 0 0 0 0.05699 0.02045 0 1.82075 -0.52305 0 -0.93687 0.00715 0.68366 -0.13114
LEU_1031 -5.35753 0.48654 3.99579 -0.47663 0.20727 0.09597 1.84479 -2.02113 -0.02689 -0.1977 -1.09019 0.21522 0 0 0 0 0 0.26256 0.08005 0.47604 0 -0.31266 0 0.18072 -0.14869 0.50669 -1.27976
ASP_1032 -1.19662 0.07282 1.72976 -0.11489 0.00787 0.35128 0.47277 -0.74478 -0 -0 0.06346 -0.55848 0 0 0 0 0 -0.07807 0.02046 0 1.69164 0.03284 0 -2.3716 -0.24885 0.57499 -0.29541
ASP_1033 -2.69923 0.42188 4.61295 -0.26895 0.12706 0.91342 1.30212 -1.75445 -0 -0 -2.75136 -3.29181 0 0 0 -0.63405 0 0.13103 0.17762 0 2.82384 -0.40635 0 -2.3716 0.04358 0.78891 -2.83539
LYS_1034 -4.31238 0.45745 5.15412 -0.32551 0.03187 0.20096 2.11098 -2.17481 -0.00387 -0.01359 -2.64499 -0.10655 0 0 0 -0.63405 0 -0.02461 0.06753 2.30019 0 -0.09786 0 -1.5107 0.21858 0.97871 -0.32851
PHE_1035 -6.73295 0.74496 0.81403 -0.56318 0.06357 0.31366 1.31394 -1.44775 -0 -0 -1.2894 -0.03376 0 0 0 0 0 0.06922 0.00454 0 2.22894 -0.14026 0 1.0402 0.17604 0.60647 -2.83174
TYR_1036 -10.1092 1.1014 3.78775 -1.09923 0.19067 0.65736 2.87822 -2.85995 -0 -0 -2.4287 -0.27107 0 0 0 -0.50032 0 0.10467 0.00051 0 1.59929 -0.50963 0.114 1.2797 -0.0314 0.44114 -5.65477
LEU_1037 -7.92035 1.35237 2.21092 -0.47628 0.39005 0.11476 2.56348 -2.15648 -0 -0 -2.28279 0.02249 0 0 0 0 0 -0.00529 0.14011 1.52974 0 -0.15731 0 0.18072 -0.16561 0.50937 -4.1501
THR_1038 -7.24428 0.64761 4.52764 -0.23279 0.19569 0.10172 3.09155 -2.61208 -0.00484 -0.02858 -3.3702 -0.53072 0 0 0 0 0 0.08553 0.00032 0.98124 0 0.02907 4.05861 -1.0874 0.08606 1.08784 -0.21802
PRO_1039 -6.76769 1.05745 4.16324 -0.12002 0.00337 0.08903 2.5924 -2.05077 -0 -0 -1.32585 0.22094 0 0 0 0 0 -0.09983 0.0321 0.12895 0 -0.97943 0 -2.4119 -0.20226 1.10001 -4.57027
ARG_1040 -8.6659 0.6112 6.57154 -0.73629 0.10513 0.46073 3.54417 -3.11787 -0 -0 -3.85637 0.27079 0 0 -0.46249 -1.22441 0 -0.0705 0.17465 2.47043 0 -0.07741 0 -1.2888 -0.51928 0.76486 -5.04583
THR_1041 -3.87961 0.68119 2.66202 -0.12631 0.0735 0.07861 0.85206 -1.39553 -0 -1e-05 -0.50611 -1.23246 0 0 0 0 0 -0.02144 0.00074 0.04492 0 -0.51262 2.27516 -1.0874 -0.34026 0.75748 -1.67608
MET_1042 -8.59615 0.86532 4.76538 -0.53444 0.20385 0.1875 2.97107 -2.57706 -0 -0 -1.98701 -0.21964 0 0 0 0 0 -0.07993 0.21211 1.38603 0 0.22216 0 0.60916 0.65541 0.81996 -1.09628
TYR_1043 -8.64976 0.87295 3.42037 -0.92847 0.26829 0.41135 1.90823 -1.96733 -0 -0 -1.6297 -0.4944 0 0 0 -0.50032 0 0.44156 0.01835 0 2.74011 0.1744 0.00021 1.2797 1.09468 1.00452 -0.53526
GLN_1044 -7.80858 0.86751 6.98572 -0.50926 0.05749 0.4579 3.35217 -3.0237 -0.00724 -0.07553 -3.19174 -0.80266 0 0 -1.71271 0 0 0.02296 0.46791 0 2.95115 -0.06045 0 -0.18838 0.32567 1.23159 -0.66018
PRO_1045 -5.00638 0.75519 2.1972 -0.20335 0.00673 0.1476 0.75185 -0.98634 -0 -0 -1.73816 -0.02999 0 0 -0.56736 0 0 0.04601 0.01723 0.34296 0 -0.74563 0 -2.4119 -0.06042 1.00505 -6.47972
ARG_1046 -4.77514 0.50142 5.28884 -0.61173 0.0653 0.37563 3.08529 -2.48784 -0.01079 -0.15145 -3.9063 0.50531 0 0 0 -0.77266 0 0.01992 0.06431 2.72844 0 -0.21039 0 -1.2888 -0.25843 0.39387 -1.4452
ALA_1047 -2.76024 0.28391 1.88674 -0.02507 0.00028 0 0.93408 -1.15354 -0.00993 -0.08849 -0.71541 -0.22661 0 0 0 0 0 -0.05842 0 0 0 -0.05081 0 1.8394 -0.45767 0.36644 -0.23532
ALA_1048 -5.2466 0.83621 2.00677 -0.02478 1e-05 0 1.52567 -1.94206 -0.01307 -0.05287 -1.53303 -0.24015 0 0 0 0 0 0.03198 0 0 0 -0.00086 0 1.8394 -0.78862 0.34109 -3.26092
THR_1049 -5.40026 0.75 3.49984 -0.10826 0.03976 0.08578 1.77812 -2.13491 -0.01919 -0.23212 -1.12152 -0.51081 0 0 0 0 0 0.15829 0.00222 0.28324 0 -0.2152 2.39712 -1.0874 -0.60219 0.36005 -2.07744
SER_1050 -4.73208 0.62113 3.306 -0.07137 0.00931 0.11558 2.04331 -1.82401 -0.00102 -0.03545 1.21919 -1.33787 0 0 0 -0.27348 0 3.56916 0.25076 0.25009 0 -0.31647 1.71937 -0.77834 -0.43831 15.2575 18.553
SER_1051 -2.58865 0.27965 3.89178 -0.0252 0.00013 0.02413 1.4626 -1.64345 -0.00113 -0.03592 -0.90703 -0.83359 0 0 -0.36878 0 0 -0.0897 0.00681 0.87062 0 0.13015 0.60586 -0.77834 -0.48339 15.6372 15.1537
ASP_1052 -5.53961 0.27733 5.77701 -0.12064 0.02942 0.38005 3.08538 -2.75042 -0.02262 -0.10728 -4.90822 -0.17862 0 0 0 -0.77266 0 -0.05041 0.00966 0 2.38584 -0.2858 0 -2.3716 -0.53718 0.72805 -4.97232
PHE_1053 -9.31467 1.00361 1.38873 -0.58764 0.03995 0.27801 1.35376 -2.27191 -0 -0 -0.23719 0.1393 0 0 0 0 0 0.04855 0.01857 0 1.89289 -0.34023 0 1.0402 -0.50699 0.50705 -5.548
VAL_1054 -7.51616 0.95174 2.18423 -0.31579 0.28503 0.06954 2.48607 -2.26192 -0 -0 -2.11128 -0.71278 0 0 0 0 0 -1e-05 0.13622 0.84339 0 -0.47064 0 1.9342 -0.29562 0.57707 -4.21671
GLN_1055 -8.12779 0.94971 4.55038 -0.77961 0.09532 0.70818 2.11055 -2.665 -0 -0 -1.37648 0.16486 0 0 0 0 0 -0.0423 0.30156 0 3.96015 0.09234 0 -0.18838 -0.37115 0.36727 -0.25038
ILE_1056 -8.66459 1.63764 3.26362 -0.56382 0.48303 0.15573 2.00498 -2.86568 -0.00623 -0.07702 -0.97097 -0.11254 0 0 0 0 0 -0.04289 0.2696 0.50969 0 -0.26728 0 0.73287 -0.23547 1.21562 -3.5337
GLU_1057 -2.86226 0.27116 2.76392 -0.30942 0.03668 0.37407 1.15669 -1.26541 -0 -0 -1.23778 -0.50062 0 0 -0.34887 0 0 -0.06018 0.00559 0 3.09113 -0.17812 0 -2.7348 -0.03296 1.70769 -0.1235
GLY_1058 -2.4944 0.16817 2.63196 -0.00045 0 0 1.21947 -1.36197 -3e-05 -9e-05 -0.85243 -0.21049 0 0 0 0 0 -0.0173 0 0 0 -1.15808 0 0.83697 0.86978 0.79834 0.42945
CYS:disulfide_1059 -3.56084 0.37325 0.54849 -0.03468 0 0.0225 0.2745 -0.67652 -0 -0 -0.34566 -0.54927 0 0 0 0 -0.46688 -0.0071 0.01295 1.28796 0 -0.43859 0 3.6196 0.95782 0.50343 1.52095
ASP_1060 -4.1872 0.72822 4.05583 -0.10364 0.00781 0.30879 2.35025 -1.97336 -0.01973 -0.11084 -2.34219 -1.33689 0 0 -0.79803 0 0 0.0112 0.00352 0 2.16035 -0.1841 0 -2.3716 0.11987 0.47176 -3.20997
VAL_1061 -2.34992 0.24926 1.81127 -0.30216 0.17204 0.05648 1.03687 -1.06079 -0 -0 -1.47156 0.26459 0 0 -0.79803 0 0 -0.05035 0.01995 0.38466 0 0.55685 0 1.9342 0.03602 0.32123 0.81059
LEU_1062 -5.37262 0.50927 3.22623 -0.52535 0.23169 0.15727 1.82714 -1.82934 -0.01066 -0.04018 -1.4382 0.09933 0 0 0 0 0 -0.04441 0.06264 0.1245 0 -0.12827 0 0.18072 -0.32132 0.2661 -3.02546
PHE_1063 -10.8416 1.61478 3.34962 -0.5343 0.10683 0.22891 1.73991 -3.02921 -0.01973 -0.11084 -0.77018 0.07697 0 0 0 0 0 0.01509 0.11461 0 2.38828 -0.39486 0 1.0402 -0.39874 0.51402 -4.91029
VAL_1064 -5.48805 0.65437 2.53538 -0.27875 0.18882 0.05594 2.33855 -1.92986 -0.00414 -0.07439 -2.54533 0.30371 0 0 0 0 0 -0.07028 0.00097 0.09768 0 -0.33272 0 1.9342 -0.37301 0.553 -2.43392
ASN_1065 -1.55743 0.12564 1.40125 -0.27935 0.04827 0.52106 0.44696 -0.77655 -0.00414 -0.07439 0.06662 -0.79945 0 0 0 0 0 -0.07516 0.01047 0 2.14668 -0.54706 0 -0.93687 -0.36357 0.34173 -0.3053
ALA_1066 -5.11179 0.40336 2.54053 -0.02454 0.00034 0 2.21689 -2.1057 -0 -0 -2.12387 -0.40491 0 0 0 0 0 0.01068 0 0 0 -0.03608 0 1.8394 0.12427 0.35198 -2.31945
THR_1067 -6.1562 0.85191 6.06908 -0.18302 0.06394 0.06486 3.98348 -3.0194 -0 -0 -5.20232 -0.74342 0 0 -1.78363 0 0 0.02937 0.01963 0.74767 0 -0.60846 2.34655 -1.0874 0.51867 0.55402 -3.53466
GLU_1068 -3.29047 0.3964 3.33667 -0.34638 0.06913 0.40985 1.55069 -1.5032 -0 -0 -1.2936 -0.70364 0 0 -0.10353 -0.82444 0 0.09129 0.04334 0 3.84725 -0.23751 0 -2.7348 0.09223 0.54073 -0.65998
ILE_1069 -3.14227 0.47327 2.60005 -0.51609 0.46596 0.10847 0.50659 -1.31807 -0.00444 -0.07844 0.41361 -0.09589 0 0 0 0 0 0.18693 0.03271 0.73344 0 -0.33432 0 0.73287 -0.2492 0.46345 0.97864
ASP_1070 -5.49988 0.54005 5.61045 -0.11305 0.00012 0.33442 3.07534 -2.68751 -5e-05 -0.00017 -3.6728 -0.53419 0 0 -1.14771 0 0 -0.02495 0.30656 0 2.05406 -0.31938 0 -2.3716 -0.17492 0.73553 -3.8897
LEU_1071 -8.42446 1.26086 3.94497 -0.48533 0.19073 0.12923 2.77806 -2.9518 -0 -0 -2.79788 0.24266 0 0 0 0 0 0.20427 0.28034 0.30668 0 -0.26188 0 0.18072 0.91856 1.77216 -2.71213
PRO_1072 -5.0519 1.33531 3.42816 -0.07836 0 0.04716 1.10042 -1.62108 -0.00389 -0.06098 -0.4491 0.59461 0 0 0 0 0 -0.16132 0.05288 0.45982 0 -0.5443 0 -2.4119 0.88735 1.55903 -0.91809
SER_1073 -2.61825 0.2529 2.98807 -0.0274 0.00462 0.02613 1.36481 -1.43222 -0.00444 -0.07844 -1.07211 -0.14266 0 0 0 0 0 -0.02799 0.00628 0.72131 0 -0.25363 0.60417 -0.77834 -0.45569 0.32761 -0.59526
ILE_1074 -7.45223 0.87115 1.367 -0.46899 0.26608 0.08406 1.68354 -1.74145 -0.01312 -0.05304 -0.35668 -0.0707 0 0 0 0 0 0.06693 0.04071 0.59497 0 -0.5842 0 0.73287 -0.22045 0.56896 -4.68458
ILE_1075 -8.70561 1.50859 2.68235 -0.48908 0.49634 0.1136 1.71132 -2.45261 -0 -0 -0.87646 -0.106 0 0 0 0 0 0.0459 0.15956 0.36219 0 -0.75605 0 0.73287 -0.0924 1.64991 -4.01557
PRO_1076 -4.60917 1.00303 3.34434 -0.11448 0.00396 0.08371 2.60291 -1.54001 -0 -0 -2.74703 0.25689 0 0 0 0 0 -0.09468 0.08462 0.09655 0 -1.04963 0 -2.4119 -0.46223 1.50597 -4.04715
ASP_1077 -2.7135 0.07183 2.70774 -0.21929 0.1083 0.72405 0.72592 -1.33396 -0.007 -0.08133 -0.488 -2.69529 0 0 0 0 0 -0.00604 0.6182 0 3.23869 -0.63474 0 -2.3716 1.00304 0.9607 -0.39228
TYR_1078 -3.18275 0.52022 2.67028 -0.69702 0.10472 0.40497 0.88521 -1.42976 -0.00717 -0.03464 -0.98268 -0.18919 0 0 0 0 0 -0.05573 0.0087 0 2.16063 -0.30222 0.10319 1.2797 1.20789 0.85572 3.32007
ILE_1079 -5.90105 0.75121 2.99883 -0.61464 0.38935 0.11554 2.29881 -1.83811 -0.00639 -0.06758 -1.41705 0.36095 0 0 0 0 0 -0.04144 0.00086 0.9357 0 -0.75652 0 0.73287 -0.34724 0.57398 -1.83192
ASP_1080 -3.7153 0.34833 5.45335 -0.24619 0.07396 0.81218 2.06469 -2.32759 -0.02446 -0.2452 -3.75524 -1.00708 0 0 -0.58156 0 0 -0.02675 0.12291 0 1.9245 -0.77818 0 -2.3716 -0.36366 0.64125 -4.00164
ILE_1081 -6.83783 0.5817 3.32218 -0.49732 0.4054 0.09932 2.31499 -2.27258 -0 -0 -1.5649 0.01515 0 0 0 0 0 0.00033 0.18022 0.54178 0 -0.42569 0 0.73287 -0.09003 0.51054 -2.98388
ASN_1082 -3.84856 0.19907 4.7277 -0.17014 0.01221 0.24911 2.01976 -2.19724 -8e-05 -0.00135 -2.00324 -0.27361 0 0 0 -0.82444 0 0.00724 0.01434 0 1.44883 0.55072 0 -0.93687 0.13845 0.4668 -0.42128
GLN_1083 -5.4886 0.46525 7.80249 -0.7841 0.09378 0.80507 2.71997 -3.28683 -0.01814 -0.199 -4.09033 -0.82704 0 0 -0.58156 -0.62958 0 0.00701 0.03189 0 2.90082 -0.21631 0 -0.18838 -0.03428 0.52812 -0.98976
THR_1084 -5.84994 0.52406 6.50038 -0.20801 0.1828 0.07536 3.38211 -3.08372 -0.00038 -0.00346 -3.37883 -0.07171 0 0 0 -0.27348 0 0.01432 0.00615 0.0698 0 0.02813 2.32327 -1.0874 -0.10289 0.4385 -0.51493
VAL_1085 -6.33223 0.48823 3.54034 -0.30509 0.17393 0.06936 2.43201 -2.40437 -0 -0 -2.09655 -0.08398 0 0 0 0 0 -0.02874 0.0002 0.04807 0 -0.25325 0 1.9342 0.05913 0.33674 -2.42198
GLN_1086 -6.20017 0.25684 6.78342 -0.72998 0.10095 0.74134 3.19223 -3.10826 -0 -0 -2.86189 -0.75783 0 0 0 -0.97959 0 -0.0426 0.12927 0 3.27252 -0.16686 0 -0.18838 -0.15549 0.41821 -0.29626
ASP_1087 -5.61226 0.2756 7.63137 -0.11339 0.01575 0.34879 3.20553 -3.42017 -0 -0 -4.45266 -0.29486 0 0 0 -0.62958 0 0.05775 0.02466 0 1.77569 0.29414 0 -2.3716 -0.19761 0.3718 -3.09104
ILE_1088 -8.45935 0.63919 4.24996 -0.66202 0.49472 0.152 3.20289 -2.85555 -0.00405 -0.03432 -1.8545 0.16398 0 0 0 0 0 -0.06073 0.03972 0.62272 0 -0.3999 0 0.73287 -0.07392 0.49393 -3.61236
LEU_1089 -6.17844 0.40041 4.03872 -0.65645 0.15897 0.2216 1.58476 -2.37808 -0.00038 -0.00346 -0.75235 0.09202 0 0 0 0 0 0.07396 0.02396 0.92983 0 -0.20815 0 0.18072 -0.09532 0.74385 -1.82385
GLU_1090 -3.99222 0.16506 5.13735 -0.21971 0.02964 0.31224 1.83723 -2.2313 -0 -0 -1.65111 -0.58955 0 0 0 -0.97959 0 -0.04842 0.00803 0 3.25221 -0.24322 0 -2.7348 -0.16233 0.51798 -1.59251
ASN_1091 -3.96159 0.18473 3.78859 -0.17854 0.02268 0.26494 1.54184 -1.94662 -0 -0 -1.24707 -0.27126 0 0 0 0 0 -0.01785 0.01012 0 1.46998 0.29438 0 -0.93687 -0.02773 0.22345 -0.78683
TYR_1092 -7.7176 0.48096 1.84601 -0.64796 0.07962 0.33644 1.66101 -1.90498 -0.00437 -0.08194 -0.89205 -0.23702 0 0 0 0 0 -0.02507 0.03794 0 2.34208 -0.09392 0.00424 1.2797 0.33408 0.36037 -2.84247
ARG_1093 -3.90759 0.71489 4.32993 -0.44562 0.0592 0.22031 1.67742 -1.92442 -0.00465 -0.02274 -0.88265 0.63193 0 0 0 0 0 -0.01262 0.00952 1.9533 0 0.12584 0 -1.2888 0.21351 1.07137 2.51812
PRO_1094 -1.84717 0.52568 1.41292 -0.06943 0 0.04295 0.65142 -0.62837 -0 -0 0.83338 0.56876 0 0 0 0 0 -0.19836 0.04361 0.21816 0 -0.79543 0 -2.4119 0.1536 1.14183 -0.35836
ASN_1095 -2.87776 0.20965 2.64989 -0.34986 0.05421 0.69074 0.65102 -1.32731 -0.01129 -0.08659 -0.23276 -1.71156 0 0 0 0 0 -0.03003 0.12417 0 2.91736 -0.32102 0 -0.93687 0.1231 0.56203 0.09713
TRP_1096 -7.16966 0.77672 4.14881 -0.73236 0.1099 0.32092 1.74727 -2.44972 -0.00465 -0.02274 -1.79633 -0.12672 0 0 0 0 0 -0.00338 0.02856 0 2.22171 -0.40722 0 1.6906 -0.01029 0.3704 -1.30818
THR_1097 -3.86993 0.2816 4.21686 -0.09949 0.06063 0.06712 2.10479 -1.80765 -0.01334 -0.09564 -2.49975 -0.67777 0 0 -0.88407 0 0 0.59073 0.01076 0.10648 0 -0.63822 2.28694 -1.0874 -0.05709 0.49769 -1.50674
VAL_1098 -5.16053 1.22001 2.37006 -0.33892 0.44117 0.07889 2.4246 -1.69513 -0 -0 -1.87407 -0.16911 0 0 -0.34887 0 0 -0.02073 0.02906 0.15786 0 -0.12964 0 1.9342 5.60663 1.98616 6.51164
PRO_1099 -3.33237 0.69524 2.58413 -0.07444 0 0.0448 1.25634 -1.10624 -0.00011 -0.0022 -1.68926 0.618 0 0 0 0 0 -0.17155 0.00441 0.39651 0 -0.62556 0 -2.4119 5.63634 1.88946 3.71161
GLU_1100 -4.9501 0.56135 5.41382 -0.22105 0.04861 0.3217 3.0269 -2.403 -0.02149 -0.23472 -1.9359 -0.547 0 0 -0.88407 0 0 0.09607 0.00686 0 4.03036 -0.09741 0 -2.7348 -0.31224 0.35891 -0.47718
LEU_1101 -6.94686 0.70517 1.5998 -0.50594 0.22616 0.14655 2.26175 -1.9753 -0.00751 -0.02946 -1.78322 0.08773 0 0 0 0 0 -0.0705 0.17833 0.09179 0 -0.15264 0 0.18072 -0.52601 0.23263 -6.28681
THR_1102 -4.40556 0.62988 4.31637 -0.17664 0.08507 0.06476 2.85555 -2.30735 -0.00718 -0.04037 -3.36651 0.13366 0 0 0 0 0 -0.09807 0.0019 0.06893 0 0.04861 2.30983 -1.0874 -0.49607 0.66421 -0.80639
LEU_1103 -6.99872 1.02742 3.98006 -0.69964 0.25906 0.26902 2.52185 -2.607 -2e-05 -6e-05 -2.18869 0.08781 0 0 0 0 0 0.14363 0.12778 0.27667 0 0.21466 0 0.18072 1.27018 1.11074 -1.02453
ASP_1104 -3.01907 0.51742 3.84349 -0.11106 0.00773 0.33635 1.87593 -1.87521 -0.0015 -0.03485 -1.4217 -0.41501 0 0 0 0 0 -0.08653 0.00487 0 1.73121 -0.00023 0 -2.3716 1.26316 0.68367 0.92707
ILE_1105 -5.79398 0.66924 2.62453 -0.70009 0.46899 0.25513 1.90916 -2.02752 -0 -0 -1.35205 0.08919 0 0 0 0 0 -0.10781 0.03939 1.0445 0 0.41005 0 0.73287 -0.29755 0.42887 -1.60708
PHE_1106 -6.50974 0.82136 1.91376 -0.58553 0.03059 0.32743 1.62816 -1.88044 -0.01228 -0.06213 -1.04261 0.02163 0 0 0 0 0 -0.05281 0.00316 0 1.96418 -0.20584 0 1.0402 -0.40037 0.44188 -2.55938
ASN_1107 -2.23292 0.12379 2.88033 -0.19755 0.04143 0.33493 1.34748 -1.46465 -0.00013 -0.00071 -0.9896 -1.01424 0 0 0 0 0 -0.09842 0.01725 0 1.8879 -1.00726 0 -0.93687 -0.78277 0.29516 -1.79686
ALA_1108 -2.29079 0.40305 1.22535 -0.02476 2e-05 0 0.35228 -1.00089 -0.00523 -0.02403 -0.51895 -0.18285 0 0 0 0 0 -0.01081 0 0 0 -0.15829 0 1.8394 -0.88225 0.26035 -1.0184
THR_1109 -3.26697 0.26706 1.76358 -0.11104 0.09405 0.0772 1.15285 -1.12296 -0 -0 -0.40958 -0.60794 0 0 -0.43198 0 0 -0.00501 0.00282 0.09094 0 -0.56243 2.45246 -1.0874 -0.60826 0.44623 -1.8664
TYR_1110 -4.15226 0.21129 1.84613 -0.64637 0.05014 0.35132 0.97176 -1.20013 -0.00718 -0.06349 0.05385 -0.20208 0 0 0 0 0 0.07808 0.00248 0 2.18313 -0.14782 0.00615 1.2797 -0.28944 0.47267 0.79795
LEU_1111 -7.76314 0.5093 2.59504 -0.44985 0.16381 0.0829 2.14069 -2.16562 -0 -0 -0.58291 0.07018 0 0 -0.43198 0 0 0.02485 0.02077 0.64118 0 -0.02266 0 0.18072 -0.0387 0.55946 -4.46596
ASN_1112 -2.38118 0.2162 1.86554 -0.18915 0.04852 0.30813 0.64031 -1.01412 -0.01129 -0.04115 -0.40306 -0.38787 0 0 0 0 0 -0.07175 0.00759 0 1.82244 -0.15485 0 -0.93687 -0.2668 0.51836 -0.431
LEU_1113 -3.86622 0.28117 4.122 -0.47042 0.20752 0.1014 1.47995 -1.90241 -0.03448 -0.28082 -0.8742 0.0011 0 0 0 0 0 -0.06484 0.01717 0.93225 0 -0.18578 0 0.18072 -0.26904 0.21859 -0.40635
THR_1114 -3.32396 0.42684 3.47503 -0.20077 0.15815 0.07541 1.62328 -1.86806 -0.02035 -0.10388 -0.9759 -0.51577 0 0 0 0 0 -0.03322 0.01769 0.09621 0 0.02004 2.27239 -1.0874 0.04198 0.23333 0.31103
GLY_1115 -2.79608 0.20249 3.7109 -5e-05 0 0 1.33032 -1.76019 -0 -0 -0.44082 -0.40977 0 0 0 0 0 -0.11262 0 0 0 0.14928 0 0.83697 0.64429 0.12754 1.48225
GLU_1116 -5.90151 0.29926 6.04716 -0.21161 0.03866 0.30732 2.01034 -2.76208 -0.04297 -0.33575 -1.41799 -0.5492 0 0 0 0 0 -0.04481 0.04929 0 3.04817 -0.21765 0 -2.7348 0.36543 0.31086 -1.74189
ILE_1117 -8.17017 0.93496 4.91449 -0.69633 0.44835 0.242 3.02504 -3.00893 -0 -0 -1.82102 0.31278 0 0 0 0 0 -0.02681 0.11821 1.11182 0 -0.20439 0 0.73287 -0.31441 0.78576 -1.61578
ASP_1118 -4.7742 0.30466 5.96321 -0.10315 0.005 0.3104 2.33899 -2.84278 -0 -0 -2.69357 -0.34352 0 0 0 0 0 0.05925 0.02877 0 1.72288 0.21953 0 -2.3716 -0.18009 0.73019 -1.62604
ASP_1119 -4.51598 0.22174 5.91897 -0.10551 0.00664 0.31909 2.61519 -2.70252 -0.00906 -0.06272 -2.60589 -0.36435 0 0 0 0 0 0.05512 0.02294 0 1.7152 0.23642 0 -2.3716 -0.25519 0.4347 -1.44684
LEU_1120 -8.61819 1.20794 5.02689 -0.51699 0.36151 0.12599 2.89285 -3.21167 -0 -0 -3.0698 0.25941 0 0 0 0 0 0.00943 0.0517 0.40513 0 -0.26287 0 0.18072 -0.25429 0.61206 -4.80019
GLU_1121 -4.36207 0.18575 5.58969 -0.20545 0.02095 0.26351 2.44155 -2.5227 -0 -0 -1.89994 -0.5715 0 0 0 0 0 0.07434 0.11004 0 3.04311 -0.23587 0 -2.7348 -0.3813 0.53628 -0.64841
PHE_1122 -6.31849 0.33228 5.76964 -0.97562 0.06648 0.33965 2.44581 -2.76249 -0.02064 -0.16211 -1.83102 -0.0212 0 0 0 0 0 -0.00365 0.13545 0 1.76042 -0.43049 0 1.0402 -0.20934 0.19202 -0.6531
ARG_1123 -6.79874 0.29544 7.40042 -0.63728 0.23715 0.35416 2.73942 -3.27823 -0 -0 -3.25704 0.37413 0 0 0 0 0 0.03976 0.12227 2.5591 0 -0.15966 0 -1.2888 -0.22103 0.31761 -1.20134
SER_1124 -5.3974 0.3529 6.60095 -0.03012 7e-05 0.02042 3.21481 -3.11494 -0.01567 -0.16099 -2.98901 -0.0147 0 0 0 0 0 0.0582 0.00972 0.48567 0 0.30952 1.79694 -0.77834 -0.24539 0.4433 0.54594
GLU_1125 -4.45007 0.18115 5.698 -0.21304 0.02764 0.2966 2.34745 -2.5807 -0.02064 -0.16211 -1.8031 -0.59777 0 0 -0.82562 0 0 0.04402 0.01972 0 3.01145 -0.28477 0 -2.7348 -0.30847 0.32598 -2.02909
LYS_1126 -4.59333 0.29486 4.8456 -0.50568 0.18665 0.30875 1.93403 -2.22028 -0 -0 -0.91645 0.12849 0 0 0 0 0 -0.00483 0.00993 2.08558 0 -0.11572 0 -1.5107 -0.43306 0.31531 -0.19083
LEU_1127 -4.97451 0.30776 3.3131 -0.65872 0.15417 0.23847 1.88344 -1.92062 -0 -0 -1.28205 0.05651 0 0 0 0 0 -0.04024 0.08809 0.98719 0 -0.22636 0 0.18072 -0.21737 0.47912 -1.6313
HIS_D_1128 -5.26008 0.24621 4.98928 -0.45552 0.15587 0.52914 1.88676 -2.42637 -0 -0 -2.15039 -0.58881 0 0 0 -0.872 0 -0.0252 0.09154 0 3.19948 -0.10477 0 -0.45461 -0.37414 0.58995 -1.02366
ASN:CtermProteinFull_1129 -2.42153 0.0929 3.43298 -0.20615 0.01385 0.40127 1.55277 -1.54393 -0 -0 -1.15263 -0.68575 0 0 -0.82562 0 0 0 0.05899 0 2.34767 0 0 -0.93687 -0.26727 0.52087 0.38158
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393718 MODEL 4 2022-08-20_00000174_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 866.198 tmscore: 0.67768 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.11  
SSBOND     CYS A   90    CYS A  216                                       2.03  
SSBOND     CYS A  144    CYS A  171                                       2.03  
SSBOND     CYS A  255    CYS A  264                                       2.03  
SSBOND     CYS A  339    CYS A  398                                       2.03  
SSBOND     CYS A  381    CYS A  408                                       2.08  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  569    CYS A  581                                       2.05  
SSBOND     CYS A  632    CYS A  654                                       2.09  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.05  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -15.277  44.444 -30.083  1.00 17.260          N  
ATOM      2  CA  PRO A   1     -15.721  45.804 -30.365  1.00 17.430          C  
ATOM      3  C   PRO A   1     -14.512  46.704 -30.433  1.00 16.960          C  
ATOM      4  O   PRO A   1     -13.400  46.214 -30.243  1.00 17.230          O  
ATOM      5  CB  PRO A   1     -16.587  46.117 -29.148  1.00 26.140          C  
ATOM      6  CG  PRO A   1     -15.871  45.435 -28.021  1.00 26.140          C  
ATOM      7  CD  PRO A   1     -15.297  44.160 -28.631  1.00 26.140          C  
ATOM      8  HA  PRO A   1     -16.297  45.832 -31.302  1.00 20.920          H  
ATOM      9 1HB  PRO A   1     -16.659  47.208 -28.994  1.00 31.370          H  
ATOM     10 2HB  PRO A   1     -17.610  45.743 -29.300  1.00 31.370          H  
ATOM     11 1HG  PRO A   1     -15.085  46.102 -27.622  1.00 31.370          H  
ATOM     12 2HG  PRO A   1     -16.564  45.240 -27.191  1.00 31.370          H  
ATOM     13 1HD  PRO A   1     -14.270  43.992 -28.274  1.00 31.370          H  
ATOM     14 2HD  PRO A   1     -15.947  43.299 -28.425  1.00 31.370          H  
ATOM     15 1H   PRO A   1     -14.085  44.497 -30.163  1.00 31.370          H  
ATOM     16 2H   PRO A   1     -15.459  43.685 -30.553  1.00 31.370          H  
ATOM     17  N   VAL A   2     -14.729  47.993 -30.676  1.00 16.390          N  
ATOM     18  CA  VAL A   2     -13.641  48.966 -30.690  1.00 15.960          C  
ATOM     19  C   VAL A   2     -13.178  49.211 -29.258  1.00 15.660          C  
ATOM     20  O   VAL A   2     -11.983  49.226 -28.966  1.00 15.800          O  
ATOM     21  CB  VAL A   2     -14.084  50.285 -31.351  1.00 22.520          C  
ATOM     22  CG1 VAL A   2     -12.977  51.343 -31.221  1.00 22.520          C  
ATOM     23  CG2 VAL A   2     -14.404  50.025 -32.816  1.00 22.520          C  
ATOM     24  H   VAL A   2     -15.675  48.304 -30.846  1.00 19.670          H  
ATOM     25  HA  VAL A   2     -12.807  48.556 -31.261  1.00 19.150          H  
ATOM     26  HB  VAL A   2     -14.968  50.663 -30.843  1.00 27.020          H  
ATOM     27 1HG1 VAL A   2     -13.307  52.269 -31.689  1.00 27.020          H  
ATOM     28 2HG1 VAL A   2     -12.746  51.537 -30.177  1.00 27.020          H  
ATOM     29 3HG1 VAL A   2     -12.077  50.985 -31.721  1.00 27.020          H  
ATOM     30 1HG2 VAL A   2     -14.726  50.953 -33.290  1.00 27.020          H  
ATOM     31 2HG2 VAL A   2     -13.511  49.652 -33.320  1.00 27.020          H  
ATOM     32 3HG2 VAL A   2     -15.197  49.285 -32.899  1.00 27.020          H  
ATOM     33  N   TYR A   3     -14.141  49.451 -28.378  1.00 15.430          N  
ATOM     34  CA  TYR A   3     -13.874  49.678 -26.973  1.00 15.290          C  
ATOM     35  C   TYR A   3     -15.086  49.179 -26.205  1.00 14.380          C  
ATOM     36  O   TYR A   3     -16.163  49.030 -26.782  1.00 14.360          O  
ATOM     37  CB  TYR A   3     -13.614  51.162 -26.713  1.00 21.460          C  
ATOM     38  CG  TYR A   3     -14.826  52.034 -26.915  1.00 21.460          C  
ATOM     39  CD1 TYR A   3     -15.597  52.373 -25.831  1.00 21.460          C  
ATOM     40  CD2 TYR A   3     -15.181  52.474 -28.174  1.00 21.460          C  
ATOM     41  CE1 TYR A   3     -16.709  53.147 -25.989  1.00 21.460          C  
ATOM     42  CE2 TYR A   3     -16.300  53.246 -28.342  1.00 21.460          C  
ATOM     43  CZ  TYR A   3     -17.066  53.585 -27.250  1.00 21.460          C  
ATOM     44  OH  TYR A   3     -18.191  54.358 -27.408  1.00 21.460          O  
ATOM     45  H   TYR A   3     -15.095  49.456 -28.696  1.00 18.520          H  
ATOM     46  HA  TYR A   3     -13.008  49.092 -26.666  1.00 18.350          H  
ATOM     47 1HB  TYR A   3     -13.261  51.298 -25.690  1.00 25.750          H  
ATOM     48 2HB  TYR A   3     -12.827  51.513 -27.380  1.00 25.750          H  
ATOM     49  HD1 TYR A   3     -15.322  52.023 -24.838  1.00 25.750          H  
ATOM     50  HD2 TYR A   3     -14.583  52.209 -29.027  1.00 25.750          H  
ATOM     51  HE1 TYR A   3     -17.311  53.405 -25.120  1.00 25.750          H  
ATOM     52  HE2 TYR A   3     -16.581  53.590 -29.336  1.00 25.750          H  
ATOM     53  HH  TYR A   3     -18.601  54.501 -26.552  1.00 25.750          H  
ATOM     54  N   ASP A   4     -14.932  48.936 -24.911  1.00 13.750          N  
ATOM     55  CA  ASP A   4     -16.058  48.495 -24.092  1.00 12.960          C  
ATOM     56  C   ASP A   4     -17.190  49.515 -24.008  1.00 12.080          C  
ATOM     57  O   ASP A   4     -16.983  50.654 -23.583  1.00 12.170          O  
ATOM     58  CB  ASP A   4     -15.585  48.195 -22.672  1.00 18.460          C  
ATOM     59  CG  ASP A   4     -14.681  46.963 -22.558  1.00 18.460          C  
ATOM     60  OD1 ASP A   4     -14.592  46.194 -23.489  1.00 18.460          O  
ATOM     61  OD2 ASP A   4     -14.077  46.814 -21.527  1.00 18.460          O  
ATOM     62  H   ASP A   4     -14.024  49.049 -24.485  1.00 16.500          H  
ATOM     63  HA  ASP A   4     -16.459  47.580 -24.531  1.00 15.550          H  
ATOM     64 1HB  ASP A   4     -15.048  49.060 -22.284  1.00 22.150          H  
ATOM     65 2HB  ASP A   4     -16.458  48.046 -22.033  1.00 22.150          H  
ATOM     66  N   VAL A   5     -18.407  49.073 -24.304  1.00 11.390          N  
ATOM     67  CA  VAL A   5     -19.571  49.942 -24.230  1.00 10.650          C  
ATOM     68  C   VAL A   5     -20.571  49.394 -23.229  1.00  9.460          C  
ATOM     69  O   VAL A   5     -21.056  48.273 -23.384  1.00  9.000          O  
ATOM     70  CB  VAL A   5     -20.242  50.058 -25.619  1.00 15.210          C  
ATOM     71  CG1 VAL A   5     -21.494  50.929 -25.549  1.00 15.210          C  
ATOM     72  CG2 VAL A   5     -19.261  50.664 -26.598  1.00 15.210          C  
ATOM     73  H   VAL A   5     -18.516  48.119 -24.624  1.00 13.670          H  
ATOM     74  HA  VAL A   5     -19.254  50.933 -23.903  1.00 12.780          H  
ATOM     75  HB  VAL A   5     -20.539  49.066 -25.957  1.00 18.250          H  
ATOM     76 1HG1 VAL A   5     -21.944  50.990 -26.539  1.00 18.250          H  
ATOM     77 2HG1 VAL A   5     -22.221  50.499 -24.856  1.00 18.250          H  
ATOM     78 3HG1 VAL A   5     -21.225  51.930 -25.212  1.00 18.250          H  
ATOM     79 1HG2 VAL A   5     -19.718  50.744 -27.581  1.00 18.250          H  
ATOM     80 2HG2 VAL A   5     -18.994  51.640 -26.246  1.00 18.250          H  
ATOM     81 3HG2 VAL A   5     -18.376  50.050 -26.668  1.00 18.250          H  
ATOM     82  N   THR A   6     -20.884  50.190 -22.215  1.00  9.150          N  
ATOM     83  CA  THR A   6     -21.835  49.792 -21.192  1.00  8.200          C  
ATOM     84  C   THR A   6     -23.217  49.615 -21.807  1.00  7.680          C  
ATOM     85  O   THR A   6     -23.700  50.505 -22.510  1.00  8.250          O  
ATOM     86  CB  THR A   6     -21.902  50.843 -20.063  1.00 11.860          C  
ATOM     87  OG1 THR A   6     -20.587  51.015 -19.491  1.00 11.860          O  
ATOM     88  CG2 THR A   6     -22.852  50.360 -18.972  1.00 11.860          C  
ATOM     89  H   THR A   6     -20.432  51.091 -22.141  1.00 10.980          H  
ATOM     90  HA  THR A   6     -21.520  48.838 -20.770  1.00  9.840          H  
ATOM     91  HB  THR A   6     -22.254  51.794 -20.465  1.00 14.230          H  
ATOM     92  HG1 THR A   6     -20.566  51.796 -18.869  1.00 14.230          H  
ATOM     93 1HG2 THR A   6     -22.893  51.094 -18.199  1.00 14.230          H  
ATOM     94 2HG2 THR A   6     -23.845  50.216 -19.362  1.00 14.230          H  
ATOM     95 3HG2 THR A   6     -22.491  49.420 -18.565  1.00 14.230          H  
ATOM     96  N   TYR A   7     -23.867  48.491 -21.517  1.00  6.860          N  
ATOM     97  CA  TYR A   7     -25.215  48.252 -22.008  1.00  6.620          C  
ATOM     98  C   TYR A   7     -26.268  48.658 -21.001  1.00  6.310          C  
ATOM     99  O   TYR A   7     -26.163  48.343 -19.812  1.00  6.080          O  
ATOM    100  CB  TYR A   7     -25.453  46.785 -22.374  1.00  9.360          C  
ATOM    101  CG  TYR A   7     -26.919  46.531 -22.756  1.00  9.360          C  
ATOM    102  CD1 TYR A   7     -27.392  46.866 -24.016  1.00  9.360          C  
ATOM    103  CD2 TYR A   7     -27.792  45.989 -21.818  1.00  9.360          C  
ATOM    104  CE1 TYR A   7     -28.726  46.666 -24.333  1.00  9.360          C  
ATOM    105  CE2 TYR A   7     -29.118  45.789 -22.138  1.00  9.360          C  
ATOM    106  CZ  TYR A   7     -29.588  46.126 -23.386  1.00  9.360          C  
ATOM    107  OH  TYR A   7     -30.917  45.919 -23.697  1.00  9.360          O  
ATOM    108  H   TYR A   7     -23.409  47.797 -20.945  1.00  8.230          H  
ATOM    109  HA  TYR A   7     -25.367  48.859 -22.900  1.00  7.940          H  
ATOM    110 1HB  TYR A   7     -24.818  46.503 -23.214  1.00 11.240          H  
ATOM    111 2HB  TYR A   7     -25.198  46.146 -21.529  1.00 11.240          H  
ATOM    112  HD1 TYR A   7     -26.716  47.295 -24.756  1.00 11.240          H  
ATOM    113  HD2 TYR A   7     -27.427  45.730 -20.823  1.00 11.240          H  
ATOM    114  HE1 TYR A   7     -29.096  46.933 -25.320  1.00 11.240          H  
ATOM    115  HE2 TYR A   7     -29.797  45.368 -21.397  1.00 11.240          H  
ATOM    116  HH  TYR A   7     -31.344  45.463 -22.964  1.00 11.240          H  
ATOM    117  N   TYR A   8     -27.294  49.327 -21.494  1.00  6.680          N  
ATOM    118  CA  TYR A   8     -28.434  49.717 -20.702  1.00  6.800          C  
ATOM    119  C   TYR A   8     -29.650  49.961 -21.580  1.00  7.030          C  
ATOM    120  O   TYR A   8     -29.521  50.163 -22.790  1.00  7.450          O  
ATOM    121  CB  TYR A   8     -28.069  50.913 -19.839  1.00  9.470          C  
ATOM    122  CG  TYR A   8     -27.450  52.072 -20.586  1.00  9.470          C  
ATOM    123  CD1 TYR A   8     -28.208  53.046 -21.168  1.00  9.470          C  
ATOM    124  CD2 TYR A   8     -26.066  52.159 -20.645  1.00  9.470          C  
ATOM    125  CE1 TYR A   8     -27.578  54.096 -21.816  1.00  9.470          C  
ATOM    126  CE2 TYR A   8     -25.454  53.207 -21.279  1.00  9.470          C  
ATOM    127  CZ  TYR A   8     -26.222  54.185 -21.865  1.00  9.470          C  
ATOM    128  OH  TYR A   8     -25.630  55.273 -22.498  1.00  9.470          O  
ATOM    129  H   TYR A   8     -27.281  49.599 -22.469  1.00  8.020          H  
ATOM    130  HA  TYR A   8     -28.682  48.893 -20.032  1.00  8.160          H  
ATOM    131 1HB  TYR A   8     -28.965  51.266 -19.346  1.00 11.370          H  
ATOM    132 2HB  TYR A   8     -27.375  50.602 -19.068  1.00 11.370          H  
ATOM    133  HD1 TYR A   8     -29.298  53.002 -21.124  1.00 11.370          H  
ATOM    134  HD2 TYR A   8     -25.464  51.398 -20.183  1.00 11.370          H  
ATOM    135  HE1 TYR A   8     -28.157  54.870 -22.287  1.00 11.370          H  
ATOM    136  HE2 TYR A   8     -24.364  53.262 -21.313  1.00 11.370          H  
ATOM    137  HH  TYR A   8     -26.307  55.927 -22.785  1.00 11.370          H  
ATOM    138  N   ARG A   9     -30.828  49.929 -20.956  1.00  7.100          N  
ATOM    139  CA  ARG A   9     -32.099  50.174 -21.628  1.00  7.730          C  
ATOM    140  C   ARG A   9     -33.184  50.389 -20.578  1.00  8.590          C  
ATOM    141  O   ARG A   9     -33.120  49.809 -19.491  1.00  8.680          O  
ATOM    142  CB  ARG A   9     -32.456  48.985 -22.518  1.00 10.570          C  
ATOM    143  CG  ARG A   9     -33.711  49.126 -23.394  1.00 10.570          C  
ATOM    144  CD  ARG A   9     -33.897  47.925 -24.248  1.00 10.570          C  
ATOM    145  NE  ARG A   9     -32.764  47.713 -25.169  1.00 10.570          N  
ATOM    146  CZ  ARG A   9     -32.614  48.271 -26.403  1.00 10.570          C  
ATOM    147  NH1 ARG A   9     -33.529  49.084 -26.896  1.00 10.570          N  
ATOM    148  NH2 ARG A   9     -31.539  47.992 -27.124  1.00 10.570          N  
ATOM    149  H   ARG A   9     -30.842  49.741 -19.962  1.00  8.520          H  
ATOM    150  HA  ARG A   9     -32.016  51.074 -22.237  1.00  9.280          H  
ATOM    151 1HB  ARG A   9     -31.622  48.777 -23.183  1.00 12.680          H  
ATOM    152 2HB  ARG A   9     -32.593  48.103 -21.894  1.00 12.680          H  
ATOM    153 1HG  ARG A   9     -34.600  49.213 -22.766  1.00 12.680          H  
ATOM    154 2HG  ARG A   9     -33.627  50.006 -24.028  1.00 12.680          H  
ATOM    155 1HD  ARG A   9     -33.978  47.047 -23.605  1.00 12.680          H  
ATOM    156 2HD  ARG A   9     -34.811  48.024 -24.829  1.00 12.680          H  
ATOM    157  HE  ARG A   9     -32.020  47.092 -24.838  1.00 12.680          H  
ATOM    158 1HH1 ARG A   9     -34.353  49.305 -26.362  1.00 12.680          H  
ATOM    159 2HH1 ARG A   9     -33.406  49.487 -27.815  1.00 12.680          H  
ATOM    160 1HH2 ARG A   9     -30.830  47.368 -26.762  1.00 12.680          H  
ATOM    161 2HH2 ARG A   9     -31.423  48.399 -28.040  1.00 12.680          H  
ATOM    162  N   VAL A  10     -34.190  51.195 -20.903  1.00  9.410          N  
ATOM    163  CA  VAL A  10     -35.314  51.436 -20.009  1.00 10.430          C  
ATOM    164  C   VAL A  10     -36.636  50.936 -20.576  1.00 11.330          C  
ATOM    165  O   VAL A  10     -37.075  51.334 -21.659  1.00 11.490          O  
ATOM    166  CB  VAL A  10     -35.437  52.944 -19.731  1.00 14.190          C  
ATOM    167  CG1 VAL A  10     -36.643  53.241 -18.820  1.00 14.190          C  
ATOM    168  CG2 VAL A  10     -34.134  53.458 -19.129  1.00 14.190          C  
ATOM    169  H   VAL A  10     -34.194  51.665 -21.810  1.00 11.290          H  
ATOM    170  HA  VAL A  10     -35.125  50.916 -19.069  1.00 12.520          H  
ATOM    171  HB  VAL A  10     -35.610  53.437 -20.644  1.00 17.030          H  
ATOM    172 1HG1 VAL A  10     -36.718  54.316 -18.658  1.00 17.030          H  
ATOM    173 2HG1 VAL A  10     -37.571  52.894 -19.284  1.00 17.030          H  
ATOM    174 3HG1 VAL A  10     -36.512  52.741 -17.861  1.00 17.030          H  
ATOM    175 1HG2 VAL A  10     -34.215  54.528 -18.956  1.00 17.030          H  
ATOM    176 2HG2 VAL A  10     -33.944  52.950 -18.185  1.00 17.030          H  
ATOM    177 3HG2 VAL A  10     -33.308  53.268 -19.808  1.00 17.030          H  
ATOM    178  N   ASN A  11     -37.284  50.073 -19.815  1.00 12.090          N  
ATOM    179  CA  ASN A  11     -38.570  49.529 -20.215  1.00 13.110          C  
ATOM    180  C   ASN A  11     -39.686  50.296 -19.514  1.00 14.070          C  
ATOM    181  O   ASN A  11     -39.775  50.254 -18.284  1.00 14.490          O  
ATOM    182  CB  ASN A  11     -38.637  48.055 -19.883  1.00 17.950          C  
ATOM    183  CG  ASN A  11     -37.581  47.242 -20.606  1.00 17.950          C  
ATOM    184  OD1 ASN A  11     -37.265  47.453 -21.781  1.00 17.950          O  
ATOM    185  ND2 ASN A  11     -37.024  46.293 -19.899  1.00 17.950          N  
ATOM    186  H   ASN A  11     -36.858  49.795 -18.939  1.00 14.510          H  
ATOM    187  HA  ASN A  11     -38.703  49.666 -21.289  1.00 15.730          H  
ATOM    188 1HB  ASN A  11     -38.519  47.918 -18.808  1.00 21.540          H  
ATOM    189 2HB  ASN A  11     -39.622  47.673 -20.155  1.00 21.540          H  
ATOM    190 1HD2 ASN A  11     -36.319  45.711 -20.307  1.00 21.540          H  
ATOM    191 2HD2 ASN A  11     -37.304  46.144 -18.951  1.00 21.540          H  
ATOM    192  N   ASN A  12     -40.513  51.017 -20.269  1.00 14.490          N  
ATOM    193  CA  ASN A  12     -41.578  51.801 -19.662  1.00 15.440          C  
ATOM    194  C   ASN A  12     -42.823  50.951 -19.441  1.00 16.480          C  
ATOM    195  O   ASN A  12     -43.019  49.918 -20.089  1.00 16.940          O  
ATOM    196  CB  ASN A  12     -41.891  53.042 -20.474  1.00 21.240          C  
ATOM    197  CG  ASN A  12     -40.793  54.079 -20.399  1.00 21.240          C  
ATOM    198  OD1 ASN A  12     -40.248  54.356 -19.319  1.00 21.240          O  
ATOM    199  ND2 ASN A  12     -40.465  54.667 -21.512  1.00 21.240          N  
ATOM    200  H   ASN A  12     -40.417  51.043 -21.289  1.00 17.390          H  
ATOM    201  HA  ASN A  12     -41.241  52.130 -18.678  1.00 18.530          H  
ATOM    202 1HB  ASN A  12     -42.046  52.768 -21.516  1.00 25.480          H  
ATOM    203 2HB  ASN A  12     -42.820  53.486 -20.122  1.00 25.480          H  
ATOM    204 1HD2 ASN A  12     -39.748  55.363 -21.503  1.00 25.480          H  
ATOM    205 2HD2 ASN A  12     -40.929  54.435 -22.370  1.00 25.480          H  
ATOM    206  N   LYS A  13     -43.675  51.405 -18.524  1.00 16.950          N  
ATOM    207  CA  LYS A  13     -44.924  50.726 -18.167  1.00 18.030          C  
ATOM    208  C   LYS A  13     -45.912  50.574 -19.321  1.00 18.800          C  
ATOM    209  O   LYS A  13     -46.812  49.739 -19.272  1.00 19.650          O  
ATOM    210  CB  LYS A  13     -45.606  51.466 -17.010  1.00 24.810          C  
ATOM    211  CG  LYS A  13     -46.157  52.865 -17.356  1.00 24.810          C  
ATOM    212  CD  LYS A  13     -46.760  53.545 -16.120  1.00 24.810          C  
ATOM    213  CE  LYS A  13     -47.343  54.917 -16.458  1.00 24.810          C  
ATOM    214  NZ  LYS A  13     -47.908  55.599 -15.255  1.00 24.810          N  
ATOM    215  H   LYS A  13     -43.424  52.251 -18.032  1.00 20.340          H  
ATOM    216  HA  LYS A  13     -44.669  49.722 -17.825  1.00 21.640          H  
ATOM    217 1HB  LYS A  13     -46.437  50.865 -16.641  1.00 29.770          H  
ATOM    218 2HB  LYS A  13     -44.898  51.581 -16.190  1.00 29.770          H  
ATOM    219 1HG  LYS A  13     -45.366  53.491 -17.764  1.00 29.770          H  
ATOM    220 2HG  LYS A  13     -46.944  52.772 -18.105  1.00 29.770          H  
ATOM    221 1HD  LYS A  13     -47.552  52.915 -15.711  1.00 29.770          H  
ATOM    222 2HD  LYS A  13     -45.988  53.667 -15.359  1.00 29.770          H  
ATOM    223 1HE  LYS A  13     -46.558  55.542 -16.880  1.00 29.770          H  
ATOM    224 2HE  LYS A  13     -48.134  54.796 -17.198  1.00 29.770          H  
ATOM    225 1HZ  LYS A  13     -48.281  56.500 -15.522  1.00 29.770          H  
ATOM    226 2HZ  LYS A  13     -48.647  55.034 -14.860  1.00 29.770          H  
ATOM    227 3HZ  LYS A  13     -47.181  55.729 -14.565  1.00 29.770          H  
ATOM    228  N   ASN A  14     -45.765  51.403 -20.347  1.00 18.600          N  
ATOM    229  CA  ASN A  14     -46.655  51.369 -21.493  1.00 19.390          C  
ATOM    230  C   ASN A  14     -46.145  50.480 -22.633  1.00 19.370          C  
ATOM    231  O   ASN A  14     -46.723  50.474 -23.721  1.00 19.990          O  
ATOM    232  CB  ASN A  14     -46.909  52.783 -21.968  1.00 26.830          C  
ATOM    233  CG  ASN A  14     -45.675  53.461 -22.491  1.00 26.830          C  
ATOM    234  OD1 ASN A  14     -44.623  52.841 -22.738  1.00 26.830          O  
ATOM    235  ND2 ASN A  14     -45.774  54.759 -22.667  1.00 26.830          N  
ATOM    236  H   ASN A  14     -45.002  52.061 -20.322  1.00 22.320          H  
ATOM    237  HA  ASN A  14     -47.607  50.949 -21.169  1.00 23.270          H  
ATOM    238 1HB  ASN A  14     -47.663  52.770 -22.755  1.00 32.200          H  
ATOM    239 2HB  ASN A  14     -47.308  53.373 -21.142  1.00 32.200          H  
ATOM    240 1HD2 ASN A  14     -44.992  55.280 -23.013  1.00 32.200          H  
ATOM    241 2HD2 ASN A  14     -46.633  55.230 -22.460  1.00 32.200          H  
ATOM    242  N   GLY A  15     -45.064  49.731 -22.398  1.00 18.760          N  
ATOM    243  CA  GLY A  15     -44.518  48.825 -23.405  1.00 18.820          C  
ATOM    244  C   GLY A  15     -43.461  49.447 -24.320  1.00 18.110          C  
ATOM    245  O   GLY A  15     -42.834  48.739 -25.114  1.00 18.240          O  
ATOM    246  H   GLY A  15     -44.594  49.780 -21.488  1.00 22.510          H  
ATOM    247 1HA  GLY A  15     -44.083  47.965 -22.895  1.00 22.580          H  
ATOM    248 2HA  GLY A  15     -45.334  48.441 -24.013  1.00 22.580          H  
ATOM    249  N   THR A  16     -43.263  50.755 -24.225  1.00 17.470          N  
ATOM    250  CA  THR A  16     -42.278  51.439 -25.051  1.00 16.840          C  
ATOM    251  C   THR A  16     -40.899  51.326 -24.429  1.00 15.580          C  
ATOM    252  O   THR A  16     -40.726  51.506 -23.219  1.00 15.050          O  
ATOM    253  CB  THR A  16     -42.645  52.929 -25.274  1.00 23.830          C  
ATOM    254  OG1 THR A  16     -43.895  53.011 -25.970  1.00 23.830          O  
ATOM    255  CG2 THR A  16     -41.575  53.649 -26.101  1.00 23.830          C  
ATOM    256  H   THR A  16     -43.816  51.297 -23.561  1.00 20.960          H  
ATOM    257  HA  THR A  16     -42.247  50.954 -26.027  1.00 20.210          H  
ATOM    258  HB  THR A  16     -42.738  53.430 -24.314  1.00 28.590          H  
ATOM    259  HG1 THR A  16     -44.597  52.676 -25.403  1.00 28.590          H  
ATOM    260 1HG2 THR A  16     -41.875  54.686 -26.241  1.00 28.590          H  
ATOM    261 2HG2 THR A  16     -40.618  53.628 -25.592  1.00 28.590          H  
ATOM    262 3HG2 THR A  16     -41.478  53.167 -27.072  1.00 28.590          H  
ATOM    263  N   THR A  17     -39.900  51.044 -25.250  1.00 15.190          N  
ATOM    264  CA  THR A  17     -38.553  51.000 -24.729  1.00 14.050          C  
ATOM    265  C   THR A  17     -37.766  52.186 -25.235  1.00 13.360          C  
ATOM    266  O   THR A  17     -37.832  52.536 -26.418  1.00 13.690          O  
ATOM    267  CB  THR A  17     -37.847  49.723 -25.166  1.00 20.130          C  
ATOM    268  OG1 THR A  17     -37.823  49.676 -26.604  1.00 20.130          O  
ATOM    269  CG2 THR A  17     -38.594  48.518 -24.628  1.00 20.130          C  
ATOM    270  H   THR A  17     -40.069  50.869 -26.233  1.00 18.230          H  
ATOM    271  HA  THR A  17     -38.578  51.044 -23.642  1.00 16.860          H  
ATOM    272  HB  THR A  17     -36.826  49.725 -24.781  1.00 24.150          H  
ATOM    273  HG1 THR A  17     -37.332  50.443 -26.944  1.00 24.150          H  
ATOM    274 1HG2 THR A  17     -38.086  47.607 -24.934  1.00 24.150          H  
ATOM    275 2HG2 THR A  17     -38.621  48.574 -23.548  1.00 24.150          H  
ATOM    276 3HG2 THR A  17     -39.614  48.511 -25.011  1.00 24.150          H  
ATOM    277  N   ILE A  18     -37.005  52.782 -24.331  1.00 12.520          N  
ATOM    278  CA  ILE A  18     -36.151  53.922 -24.639  1.00 11.950          C  
ATOM    279  C   ILE A  18     -34.770  53.663 -24.061  1.00 10.970          C  
ATOM    280  O   ILE A  18     -34.606  52.747 -23.254  1.00 10.710          O  
ATOM    281  CB  ILE A  18     -36.725  55.242 -24.061  1.00 16.960          C  
ATOM    282  CG1 ILE A  18     -36.749  55.166 -22.512  1.00 16.960          C  
ATOM    283  CG2 ILE A  18     -38.145  55.472 -24.632  1.00 16.960          C  
ATOM    284  CD1 ILE A  18     -37.104  56.441 -21.789  1.00 16.960          C  
ATOM    285  H   ILE A  18     -37.028  52.393 -23.380  1.00 15.020          H  
ATOM    286  HA  ILE A  18     -36.063  54.022 -25.720  1.00 14.340          H  
ATOM    287  HB  ILE A  18     -36.080  56.072 -24.346  1.00 20.350          H  
ATOM    288 1HG1 ILE A  18     -37.446  54.378 -22.206  1.00 20.350          H  
ATOM    289 2HG1 ILE A  18     -35.760  54.912 -22.179  1.00 20.350          H  
ATOM    290 1HG2 ILE A  18     -38.562  56.401 -24.262  1.00 20.350          H  
ATOM    291 2HG2 ILE A  18     -38.088  55.517 -25.719  1.00 20.350          H  
ATOM    292 3HG2 ILE A  18     -38.792  54.652 -24.340  1.00 20.350          H  
ATOM    293 1HD1 ILE A  18     -37.057  56.259 -20.714  1.00 20.350          H  
ATOM    294 2HD1 ILE A  18     -36.391  57.218 -22.058  1.00 20.350          H  
ATOM    295 3HD1 ILE A  18     -38.105  56.764 -22.049  1.00 20.350          H  
ATOM    296  N   VAL A  19     -33.779  54.448 -24.451  1.00 10.550          N  
ATOM    297  CA  VAL A  19     -32.486  54.308 -23.808  1.00  9.790          C  
ATOM    298  C   VAL A  19     -32.031  55.641 -23.230  1.00  9.100          C  
ATOM    299  O   VAL A  19     -31.561  56.509 -23.966  1.00  9.280          O  
ATOM    300  CB  VAL A  19     -31.445  53.784 -24.828  1.00 14.010          C  
ATOM    301  CG1 VAL A  19     -30.094  53.635 -24.166  1.00 14.010          C  
ATOM    302  CG2 VAL A  19     -31.902  52.423 -25.387  1.00 14.010          C  
ATOM    303  H   VAL A  19     -33.935  55.168 -25.146  1.00 12.660          H  
ATOM    304  HA  VAL A  19     -32.566  53.597 -22.988  1.00 11.750          H  
ATOM    305  HB  VAL A  19     -31.343  54.502 -25.640  1.00 16.810          H  
ATOM    306 1HG1 VAL A  19     -29.364  53.279 -24.888  1.00 16.810          H  
ATOM    307 2HG1 VAL A  19     -29.773  54.598 -23.786  1.00 16.810          H  
ATOM    308 3HG1 VAL A  19     -30.171  52.921 -23.350  1.00 16.810          H  
ATOM    309 1HG2 VAL A  19     -31.168  52.058 -26.102  1.00 16.810          H  
ATOM    310 2HG2 VAL A  19     -31.991  51.716 -24.572  1.00 16.810          H  
ATOM    311 3HG2 VAL A  19     -32.861  52.525 -25.883  1.00 16.810          H  
ATOM    312  N   SER A  20     -32.172  55.808 -21.916  1.00  8.470          N  
ATOM    313  CA  SER A  20     -31.734  57.036 -21.281  1.00  7.990          C  
ATOM    314  C   SER A  20     -30.262  56.837 -21.011  1.00  7.250          C  
ATOM    315  O   SER A  20     -29.815  55.698 -20.889  1.00  6.890          O  
ATOM    316  CB  SER A  20     -32.503  57.294 -20.000  1.00 11.380          C  
ATOM    317  OG  SER A  20     -32.185  56.342 -19.030  1.00 11.380          O  
ATOM    318  H   SER A  20     -32.574  55.077 -21.347  1.00 10.160          H  
ATOM    319  HA  SER A  20     -31.863  57.876 -21.964  1.00  9.590          H  
ATOM    320 1HB  SER A  20     -32.258  58.289 -19.629  1.00 13.650          H  
ATOM    321 2HB  SER A  20     -33.575  57.268 -20.203  1.00 13.650          H  
ATOM    322  HG  SER A  20     -32.717  56.554 -18.260  1.00 13.650          H  
ATOM    323  N   ASN A  21     -29.502  57.902 -20.808  1.00  7.270          N  
ATOM    324  CA  ASN A  21     -28.080  57.688 -20.570  1.00  6.940          C  
ATOM    325  C   ASN A  21     -27.678  57.409 -19.143  1.00  6.500          C  
ATOM    326  O   ASN A  21     -27.375  58.318 -18.363  1.00  6.820          O  
ATOM    327  CB  ASN A  21     -27.259  58.790 -21.184  1.00  9.850          C  
ATOM    328  CG  ASN A  21     -27.267  58.679 -22.689  1.00  9.850          C  
ATOM    329  OD1 ASN A  21     -27.062  57.582 -23.265  1.00  9.850          O  
ATOM    330  ND2 ASN A  21     -27.496  59.789 -23.346  1.00  9.850          N  
ATOM    331  H   ASN A  21     -29.894  58.830 -20.865  1.00  8.720          H  
ATOM    332  HA  ASN A  21     -27.803  56.793 -21.114  1.00  8.330          H  
ATOM    333 1HB  ASN A  21     -27.660  59.760 -20.892  1.00 11.820          H  
ATOM    334 2HB  ASN A  21     -26.232  58.728 -20.825  1.00 11.820          H  
ATOM    335 1HD2 ASN A  21     -27.512  59.784 -24.347  1.00 11.820          H  
ATOM    336 2HD2 ASN A  21     -27.649  60.645 -22.849  1.00 11.820          H  
ATOM    337  N   CYS A  22     -27.646  56.127 -18.833  1.00  6.000          N  
ATOM    338  CA  CYS A  22     -27.310  55.591 -17.538  1.00  5.800          C  
ATOM    339  C   CYS A  22     -25.826  55.766 -17.214  1.00  6.240          C  
ATOM    340  O   CYS A  22     -24.997  55.962 -18.102  1.00  6.410          O  
ATOM    341  CB  CYS A  22     -27.562  54.098 -17.435  1.00  8.200          C  
ATOM    342  SG  CYS A  22     -29.259  53.543 -17.619  1.00  8.200          S  
ATOM    343  H   CYS A  22     -27.975  55.492 -19.572  1.00  7.200          H  
ATOM    344  HA  CYS A  22     -27.895  56.117 -16.774  1.00  6.960          H  
ATOM    345 1HB  CYS A  22     -26.966  53.595 -18.191  1.00  9.840          H  
ATOM    346 2HB  CYS A  22     -27.204  53.757 -16.471  1.00  9.840          H  
ATOM    347  N   THR A  23     -25.517  55.660 -15.940  1.00  6.750          N  
ATOM    348  CA  THR A  23     -24.144  55.631 -15.485  1.00  7.510          C  
ATOM    349  C   THR A  23     -23.697  54.189 -15.611  1.00  7.700          C  
ATOM    350  O   THR A  23     -24.524  53.303 -15.845  1.00  7.490          O  
ATOM    351  CB  THR A  23     -24.001  56.075 -14.020  1.00 10.210          C  
ATOM    352  OG1 THR A  23     -24.663  55.128 -13.168  1.00 10.210          O  
ATOM    353  CG2 THR A  23     -24.651  57.438 -13.835  1.00 10.210          C  
ATOM    354  H   THR A  23     -26.250  55.545 -15.257  1.00  8.100          H  
ATOM    355  HA  THR A  23     -23.525  56.254 -16.130  1.00  9.010          H  
ATOM    356  HB  THR A  23     -22.948  56.131 -13.751  1.00 12.250          H  
ATOM    357  HG1 THR A  23     -24.146  54.278 -13.138  1.00 12.250          H  
ATOM    358 1HG2 THR A  23     -24.551  57.748 -12.795  1.00 12.250          H  
ATOM    359 2HG2 THR A  23     -24.157  58.165 -14.480  1.00 12.250          H  
ATOM    360 3HG2 THR A  23     -25.705  57.384 -14.095  1.00 12.250          H  
ATOM    361  N   ASP A  24     -22.414  53.927 -15.429  1.00  8.300          N  
ATOM    362  CA  ASP A  24     -21.966  52.546 -15.472  1.00  8.750          C  
ATOM    363  C   ASP A  24     -22.711  51.763 -14.413  1.00  8.500          C  
ATOM    364  O   ASP A  24     -23.085  52.329 -13.383  1.00  8.470          O  
ATOM    365  CB  ASP A  24     -20.462  52.438 -15.284  1.00 12.070          C  
ATOM    366  CG  ASP A  24     -19.679  52.874 -16.519  1.00 12.070          C  
ATOM    367  OD1 ASP A  24     -20.263  52.998 -17.590  1.00 12.070          O  
ATOM    368  OD2 ASP A  24     -18.508  53.085 -16.383  1.00 12.070          O  
ATOM    369  H   ASP A  24     -21.757  54.676 -15.270  1.00  9.960          H  
ATOM    370  HA  ASP A  24     -22.213  52.134 -16.437  1.00 10.500          H  
ATOM    371 1HB  ASP A  24     -20.158  53.054 -14.439  1.00 14.480          H  
ATOM    372 2HB  ASP A  24     -20.199  51.407 -15.047  1.00 14.480          H  
ATOM    373  N   GLN A  25     -22.930  50.466 -14.671  1.00  8.530          N  
ATOM    374  CA  GLN A  25     -23.688  49.594 -13.771  1.00  8.430          C  
ATOM    375  C   GLN A  25     -25.125  50.103 -13.605  1.00  7.310          C  
ATOM    376  O   GLN A  25     -25.640  50.146 -12.487  1.00  7.320          O  
ATOM    377  CB  GLN A  25     -23.025  49.465 -12.376  1.00 11.840          C  
ATOM    378  CG  GLN A  25     -21.621  48.852 -12.366  1.00 11.840          C  
ATOM    379  CD  GLN A  25     -21.036  48.702 -10.934  1.00 11.840          C  
ATOM    380  OE1 GLN A  25     -21.232  49.566 -10.074  1.00 11.840          O  
ATOM    381  NE2 GLN A  25     -20.320  47.608 -10.688  1.00 11.840          N  
ATOM    382  H   GLN A  25     -22.569  50.086 -15.538  1.00 10.240          H  
ATOM    383  HA  GLN A  25     -23.735  48.601 -14.217  1.00 10.120          H  
ATOM    384 1HB  GLN A  25     -22.976  50.431 -11.886  1.00 14.210          H  
ATOM    385 2HB  GLN A  25     -23.648  48.829 -11.749  1.00 14.210          H  
ATOM    386 1HG  GLN A  25     -21.661  47.868 -12.823  1.00 14.210          H  
ATOM    387 2HG  GLN A  25     -20.956  49.502 -12.931  1.00 14.210          H  
ATOM    388 1HE2 GLN A  25     -19.902  47.467  -9.783  1.00 14.210          H  
ATOM    389 2HE2 GLN A  25     -20.172  46.923 -11.403  1.00 14.210          H  
ATOM    390  N   CYS A  26     -25.805  50.393 -14.737  1.00  6.480          N  
ATOM    391  CA  CYS A  26     -27.185  50.917 -14.752  1.00  5.490          C  
ATOM    392  C   CYS A  26     -28.132  50.039 -13.950  1.00  5.070          C  
ATOM    393  O   CYS A  26     -29.050  50.530 -13.294  1.00  4.770          O  
ATOM    394  CB  CYS A  26     -27.765  51.044 -16.166  1.00  8.080          C  
ATOM    395  SG  CYS A  26     -29.391  52.008 -16.173  1.00  8.080          S  
ATOM    396  H   CYS A  26     -25.311  50.314 -15.616  1.00  7.780          H  
ATOM    397  HA  CYS A  26     -27.168  51.912 -14.309  1.00  6.590          H  
ATOM    398 1HB  CYS A  26     -27.044  51.505 -16.823  1.00  9.700          H  
ATOM    399 2HB  CYS A  26     -27.968  50.049 -16.563  1.00  9.700          H  
ATOM    400  N   ALA A  27     -27.915  48.727 -13.981  1.00  5.300          N  
ATOM    401  CA  ALA A  27     -28.775  47.798 -13.265  1.00  5.220          C  
ATOM    402  C   ALA A  27     -28.832  48.134 -11.774  1.00  4.610          C  
ATOM    403  O   ALA A  27     -29.824  47.846 -11.126  1.00  4.110          O  
ATOM    404  CB  ALA A  27     -28.294  46.375 -13.453  1.00  7.340          C  
ATOM    405  H   ALA A  27     -27.161  48.362 -14.545  1.00  6.360          H  
ATOM    406  HA  ALA A  27     -29.780  47.885 -13.675  1.00  6.260          H  
ATOM    407 1HB  ALA A  27     -28.969  45.696 -12.938  1.00  8.810          H  
ATOM    408 2HB  ALA A  27     -28.280  46.133 -14.514  1.00  8.810          H  
ATOM    409 3HB  ALA A  27     -27.290  46.275 -13.045  1.00  8.810          H  
ATOM    410  N   SER A  28     -27.817  48.803 -11.227  1.00  4.970          N  
ATOM    411  CA  SER A  28     -27.766  49.147  -9.808  1.00  4.900          C  
ATOM    412  C   SER A  28     -28.907  50.078  -9.384  1.00  3.940          C  
ATOM    413  O   SER A  28     -29.131  50.280  -8.190  1.00  4.150          O  
ATOM    414  CB  SER A  28     -26.443  49.795  -9.452  1.00  6.890          C  
ATOM    415  OG  SER A  28     -26.325  51.052 -10.045  1.00  6.890          O  
ATOM    416  H   SER A  28     -27.033  49.102 -11.805  1.00  5.960          H  
ATOM    417  HA  SER A  28     -27.860  48.226  -9.231  1.00  5.880          H  
ATOM    418 1HB  SER A  28     -26.380  49.896  -8.369  1.00  8.270          H  
ATOM    419 2HB  SER A  28     -25.619  49.157  -9.772  1.00  8.270          H  
ATOM    420  HG  SER A  28     -26.001  50.889 -10.957  1.00  8.270          H  
ATOM    421  N   TYR A  29     -29.646  50.651 -10.346  1.00  3.190          N  
ATOM    422  CA  TYR A  29     -30.760  51.528 -10.011  1.00  2.780          C  
ATOM    423  C   TYR A  29     -32.073  50.733  -9.924  1.00  2.050          C  
ATOM    424  O   TYR A  29     -33.149  51.306  -9.729  1.00  2.390          O  
ATOM    425  CB  TYR A  29     -30.880  52.651 -11.044  1.00  4.060          C  
ATOM    426  CG  TYR A  29     -29.659  53.547 -11.078  1.00  4.060          C  
ATOM    427  CD1 TYR A  29     -28.810  53.513 -12.175  1.00  4.060          C  
ATOM    428  CD2 TYR A  29     -29.368  54.374 -10.005  1.00  4.060          C  
ATOM    429  CE1 TYR A  29     -27.684  54.294 -12.206  1.00  4.060          C  
ATOM    430  CE2 TYR A  29     -28.238  55.163 -10.034  1.00  4.060          C  
ATOM    431  CZ  TYR A  29     -27.396  55.123 -11.124  1.00  4.060          C  
ATOM    432  OH  TYR A  29     -26.268  55.906 -11.137  1.00  4.060          O  
ATOM    433  H   TYR A  29     -29.416  50.482 -11.331  1.00  3.830          H  
ATOM    434  HA  TYR A  29     -30.574  51.965  -9.032  1.00  3.340          H  
ATOM    435 1HB  TYR A  29     -31.014  52.214 -12.036  1.00  4.870          H  
ATOM    436 2HB  TYR A  29     -31.753  53.263 -10.827  1.00  4.870          H  
ATOM    437  HD1 TYR A  29     -29.033  52.871 -13.014  1.00  4.870          H  
ATOM    438  HD2 TYR A  29     -30.026  54.400  -9.138  1.00  4.870          H  
ATOM    439  HE1 TYR A  29     -27.026  54.258 -13.071  1.00  4.870          H  
ATOM    440  HE2 TYR A  29     -28.005  55.811  -9.192  1.00  4.870          H  
ATOM    441  HH  TYR A  29     -25.723  55.679 -11.913  1.00  4.870          H  
ATOM    442  N   VAL A  30     -31.968  49.411 -10.057  1.00  1.770          N  
ATOM    443  CA  VAL A  30     -33.066  48.465  -9.948  1.00  1.850          C  
ATOM    444  C   VAL A  30     -33.234  48.059  -8.482  1.00  1.690          C  
ATOM    445  O   VAL A  30     -32.271  47.744  -7.787  1.00  1.880          O  
ATOM    446  CB  VAL A  30     -32.811  47.240 -10.860  1.00  2.560          C  
ATOM    447  CG1 VAL A  30     -33.878  46.173 -10.691  1.00  2.560          C  
ATOM    448  CG2 VAL A  30     -32.770  47.707 -12.310  1.00  2.560          C  
ATOM    449  H   VAL A  30     -31.042  49.020 -10.243  1.00  2.120          H  
ATOM    450  HA  VAL A  30     -33.983  48.953 -10.281  1.00  2.220          H  
ATOM    451  HB  VAL A  30     -31.879  46.798 -10.595  1.00  3.070          H  
ATOM    452 1HG1 VAL A  30     -33.651  45.334 -11.345  1.00  3.070          H  
ATOM    453 2HG1 VAL A  30     -33.890  45.827  -9.676  1.00  3.070          H  
ATOM    454 3HG1 VAL A  30     -34.857  46.575 -10.945  1.00  3.070          H  
ATOM    455 1HG2 VAL A  30     -32.566  46.858 -12.962  1.00  3.070          H  
ATOM    456 2HG2 VAL A  30     -33.729  48.150 -12.574  1.00  3.070          H  
ATOM    457 3HG2 VAL A  30     -31.984  48.451 -12.433  1.00  3.070          H  
ATOM    458  N   ASP A  31     -34.470  48.056  -8.009  1.00  1.540          N  
ATOM    459  CA  ASP A  31     -34.806  47.702  -6.629  1.00  1.540          C  
ATOM    460  C   ASP A  31     -34.104  46.439  -6.110  1.00  1.410          C  
ATOM    461  O   ASP A  31     -33.622  46.395  -4.966  1.00  1.580          O  
ATOM    462  CB  ASP A  31     -36.330  47.529  -6.549  1.00  2.160          C  
ATOM    463  CG  ASP A  31     -36.884  46.536  -7.622  1.00  2.160          C  
ATOM    464  OD1 ASP A  31     -36.107  46.092  -8.459  1.00  2.160          O  
ATOM    465  OD2 ASP A  31     -38.056  46.262  -7.608  1.00  2.160          O  
ATOM    466  H   ASP A  31     -35.222  48.294  -8.642  1.00  1.850          H  
ATOM    467  HA  ASP A  31     -34.513  48.535  -5.990  1.00  1.850          H  
ATOM    468 1HB  ASP A  31     -36.601  47.143  -5.571  1.00  2.590          H  
ATOM    469 2HB  ASP A  31     -36.820  48.495  -6.669  1.00  2.590          H  
ATOM    470  N   ASN A  32     -34.034  45.432  -6.969  1.00  1.280          N  
ATOM    471  CA  ASN A  32     -33.465  44.122  -6.679  1.00  1.200          C  
ATOM    472  C   ASN A  32     -31.981  43.926  -7.056  1.00  1.170          C  
ATOM    473  O   ASN A  32     -31.473  42.810  -6.963  1.00  1.150          O  
ATOM    474  CB  ASN A  32     -34.257  43.063  -7.408  1.00  1.710          C  
ATOM    475  CG  ASN A  32     -35.644  42.806  -6.903  1.00  1.710          C  
ATOM    476  OD1 ASN A  32     -35.902  42.311  -5.785  1.00  1.710          O  
ATOM    477  ND2 ASN A  32     -36.587  43.132  -7.741  1.00  1.710          N  
ATOM    478  H   ASN A  32     -34.523  45.589  -7.853  1.00  1.540          H  
ATOM    479  HA  ASN A  32     -33.557  43.952  -5.606  1.00  1.440          H  
ATOM    480 1HB  ASN A  32     -34.324  43.338  -8.462  1.00  2.050          H  
ATOM    481 2HB  ASN A  32     -33.728  42.166  -7.363  1.00  2.050          H  
ATOM    482 1HD2 ASN A  32     -37.543  43.012  -7.505  1.00  2.050          H  
ATOM    483 2HD2 ASN A  32     -36.350  43.522  -8.637  1.00  2.050          H  
ATOM    484  N   VAL A  33     -31.253  44.975  -7.417  1.00  1.210          N  
ATOM    485  CA  VAL A  33     -29.844  44.807  -7.796  1.00  1.220          C  
ATOM    486  C   VAL A  33     -28.865  45.601  -6.937  1.00  1.170          C  
ATOM    487  O   VAL A  33     -29.057  46.785  -6.690  1.00  1.230          O  
ATOM    488  CB  VAL A  33     -29.648  45.199  -9.267  1.00  1.700          C  
ATOM    489  CG1 VAL A  33     -28.158  45.104  -9.682  1.00  1.700          C  
ATOM    490  CG2 VAL A  33     -30.501  44.291 -10.147  1.00  1.700          C  
ATOM    491  H   VAL A  33     -31.677  45.911  -7.457  1.00  1.450          H  
ATOM    492  HA  VAL A  33     -29.591  43.753  -7.697  1.00  1.460          H  
ATOM    493  HB  VAL A  33     -29.958  46.226  -9.388  1.00  2.040          H  
ATOM    494 1HG1 VAL A  33     -28.059  45.395 -10.713  1.00  2.040          H  
ATOM    495 2HG1 VAL A  33     -27.546  45.767  -9.077  1.00  2.040          H  
ATOM    496 3HG1 VAL A  33     -27.808  44.080  -9.561  1.00  2.040          H  
ATOM    497 1HG2 VAL A  33     -30.383  44.586 -11.187  1.00  2.040          H  
ATOM    498 2HG2 VAL A  33     -30.186  43.255 -10.019  1.00  2.040          H  
ATOM    499 3HG2 VAL A  33     -31.545  44.383  -9.867  1.00  2.040          H  
ATOM    500  N   PHE A  34     -27.786  44.951  -6.509  1.00  1.110          N  
ATOM    501  CA  PHE A  34     -26.773  45.647  -5.724  1.00  1.090          C  
ATOM    502  C   PHE A  34     -25.375  45.122  -5.987  1.00  1.070          C  
ATOM    503  O   PHE A  34     -25.205  44.013  -6.487  1.00  1.050          O  
ATOM    504  CB  PHE A  34     -27.060  45.501  -4.236  1.00  1.530          C  
ATOM    505  CG  PHE A  34     -26.943  44.080  -3.672  1.00  1.530          C  
ATOM    506  CD1 PHE A  34     -25.763  43.571  -3.119  1.00  1.530          C  
ATOM    507  CD2 PHE A  34     -28.024  43.283  -3.675  1.00  1.530          C  
ATOM    508  CE1 PHE A  34     -25.732  42.304  -2.588  1.00  1.530          C  
ATOM    509  CE2 PHE A  34     -28.016  42.038  -3.150  1.00  1.530          C  
ATOM    510  CZ  PHE A  34     -26.873  41.542  -2.602  1.00  1.530          C  
ATOM    511  H   PHE A  34     -27.685  43.969  -6.726  1.00  1.330          H  
ATOM    512  HA  PHE A  34     -26.794  46.706  -5.992  1.00  1.310          H  
ATOM    513 1HB  PHE A  34     -26.404  46.133  -3.694  1.00  1.840          H  
ATOM    514 2HB  PHE A  34     -28.067  45.854  -4.037  1.00  1.840          H  
ATOM    515  HD1 PHE A  34     -24.868  44.181  -3.106  1.00  1.840          H  
ATOM    516  HD2 PHE A  34     -28.904  43.662  -4.112  1.00  1.840          H  
ATOM    517  HE1 PHE A  34     -24.810  41.912  -2.157  1.00  1.840          H  
ATOM    518  HE2 PHE A  34     -28.923  41.437  -3.173  1.00  1.840          H  
ATOM    519  HZ  PHE A  34     -26.877  40.543  -2.187  1.00  1.840          H  
ATOM    520  N   THR A  35     -24.370  45.917  -5.622  1.00  1.100          N  
ATOM    521  CA  THR A  35     -22.981  45.503  -5.713  1.00  1.110          C  
ATOM    522  C   THR A  35     -22.532  45.038  -4.346  1.00  1.030          C  
ATOM    523  O   THR A  35     -22.536  45.836  -3.399  1.00  1.090          O  
ATOM    524  CB  THR A  35     -22.097  46.671  -6.132  1.00  1.550          C  
ATOM    525  OG1 THR A  35     -22.299  47.725  -5.188  1.00  1.550          O  
ATOM    526  CG2 THR A  35     -22.457  47.148  -7.538  1.00  1.550          C  
ATOM    527  H   THR A  35     -24.564  46.839  -5.256  1.00  1.320          H  
ATOM    528  HA  THR A  35     -22.884  44.690  -6.416  1.00  1.330          H  
ATOM    529  HB  THR A  35     -21.052  46.366  -6.109  1.00  1.860          H  
ATOM    530  HG1 THR A  35     -22.038  47.400  -4.302  1.00  1.860          H  
ATOM    531 1HG2 THR A  35     -21.819  47.991  -7.807  1.00  1.860          H  
ATOM    532 2HG2 THR A  35     -22.305  46.347  -8.248  1.00  1.860          H  
ATOM    533 3HG2 THR A  35     -23.497  47.462  -7.565  1.00  1.860          H  
ATOM    534  N   THR A  36     -22.091  43.789  -4.264  1.00  0.960          N  
ATOM    535  CA  THR A  36     -21.695  43.138  -3.015  1.00  0.900          C  
ATOM    536  C   THR A  36     -20.561  43.893  -2.313  1.00  0.910          C  
ATOM    537  O   THR A  36     -19.567  44.258  -2.952  1.00  0.970          O  
ATOM    538  CB  THR A  36     -21.254  41.686  -3.318  1.00  1.280          C  
ATOM    539  OG1 THR A  36     -22.312  40.996  -4.018  1.00  1.280          O  
ATOM    540  CG2 THR A  36     -20.975  40.936  -2.014  1.00  1.280          C  
ATOM    541  H   THR A  36     -22.092  43.223  -5.107  1.00  1.150          H  
ATOM    542  HA  THR A  36     -22.550  43.115  -2.338  1.00  1.080          H  
ATOM    543  HB  THR A  36     -20.364  41.694  -3.936  1.00  1.540          H  
ATOM    544  HG1 THR A  36     -22.316  41.294  -4.950  1.00  1.540          H  
ATOM    545 1HG2 THR A  36     -20.680  39.910  -2.241  1.00  1.540          H  
ATOM    546 2HG2 THR A  36     -20.174  41.422  -1.471  1.00  1.540          H  
ATOM    547 3HG2 THR A  36     -21.871  40.930  -1.399  1.00  1.540          H  
ATOM    548  N   GLN A  37     -20.694  44.129  -1.005  1.00  0.880          N  
ATOM    549  CA  GLN A  37     -19.641  44.823  -0.283  1.00  0.910          C  
ATOM    550  C   GLN A  37     -18.664  43.802   0.293  1.00  0.870          C  
ATOM    551  O   GLN A  37     -19.097  42.753   0.778  1.00  0.870          O  
ATOM    552  CB  GLN A  37     -20.253  45.659   0.837  1.00  1.260          C  
ATOM    553  CG  GLN A  37     -21.218  46.680   0.322  1.00  1.260          C  
ATOM    554  CD  GLN A  37     -20.530  47.688  -0.542  1.00  1.260          C  
ATOM    555  OE1 GLN A  37     -19.639  48.393  -0.061  1.00  1.260          O  
ATOM    556  NE2 GLN A  37     -20.886  47.761  -1.821  1.00  1.260          N  
ATOM    557  H   GLN A  37     -21.539  43.837  -0.501  1.00  1.060          H  
ATOM    558  HA  GLN A  37     -19.145  45.480  -0.980  1.00  1.090          H  
ATOM    559 1HB  GLN A  37     -20.790  45.011   1.525  1.00  1.510          H  
ATOM    560 2HB  GLN A  37     -19.474  46.169   1.396  1.00  1.510          H  
ATOM    561 1HG  GLN A  37     -21.960  46.159  -0.272  1.00  1.510          H  
ATOM    562 2HG  GLN A  37     -21.696  47.191   1.155  1.00  1.510          H  
ATOM    563 1HE2 GLN A  37     -20.436  48.417  -2.423  1.00  1.510          H  
ATOM    564 2HE2 GLN A  37     -21.605  47.138  -2.204  1.00  1.510          H  
ATOM    565  N   PRO A  38     -17.364  44.107   0.398  1.00  0.900          N  
ATOM    566  CA  PRO A  38     -16.375  43.230   0.992  1.00  0.910          C  
ATOM    567  C   PRO A  38     -16.810  42.832   2.400  1.00  0.950          C  
ATOM    568  O   PRO A  38     -16.516  43.660   3.252  1.00  1.590          O  
ATOM    569  CB  PRO A  38     -15.121  44.128   1.019  1.00  1.360          C  
ATOM    570  CG  PRO A  38     -15.315  45.078  -0.140  1.00  1.360          C  
ATOM    571  CD  PRO A  38     -16.807  45.369  -0.157  1.00  1.360          C  
ATOM    572  HA  PRO A  38     -16.223  42.348   0.361  1.00  1.090          H  
ATOM    573 1HB  PRO A  38     -15.019  44.656   1.976  1.00  1.640          H  
ATOM    574 2HB  PRO A  38     -14.219  43.508   0.904  1.00  1.640          H  
ATOM    575 1HG  PRO A  38     -14.711  45.991   0.018  1.00  1.640          H  
ATOM    576 2HG  PRO A  38     -14.956  44.625  -1.074  1.00  1.640          H  
ATOM    577 1HD  PRO A  38     -17.068  46.231   0.477  1.00  1.640          H  
ATOM    578 2HD  PRO A  38     -17.078  45.519  -1.215  1.00  1.640          H  
ATOM    579  N   GLY A  39     -16.534  41.549   2.629  1.00  0.880          N  
ATOM    580  CA  GLY A  39     -17.258  40.904   3.727  1.00  0.800          C  
ATOM    581  C   GLY A  39     -18.505  40.131   3.292  1.00  0.750          C  
ATOM    582  O   GLY A  39     -18.974  39.266   4.026  1.00  0.730          O  
ATOM    583  H   GLY A  39     -15.546  41.378   2.745  1.00  1.060          H  
ATOM    584 1HA  GLY A  39     -16.582  40.224   4.242  1.00  0.960          H  
ATOM    585 2HA  GLY A  39     -17.544  41.664   4.455  1.00  0.960          H  
ATOM    586  N   GLY A  40     -19.016  40.416   2.095  1.00  0.740          N  
ATOM    587  CA  GLY A  40     -20.223  39.767   1.583  1.00  0.700          C  
ATOM    588  C   GLY A  40     -21.489  40.440   2.121  1.00  0.700          C  
ATOM    589  O   GLY A  40     -22.495  39.797   2.408  1.00  0.740          O  
ATOM    590  H   GLY A  40     -18.593  41.150   1.537  1.00  0.890          H  
ATOM    591 1HA  GLY A  40     -20.214  39.821   0.498  1.00  0.840          H  
ATOM    592 2HA  GLY A  40     -20.214  38.711   1.849  1.00  0.840          H  
ATOM    593  N   LEU A  41     -21.460  41.746   2.285  1.00  0.680          N  
ATOM    594  CA  LEU A  41     -22.637  42.415   2.841  1.00  0.690          C  
ATOM    595  C   LEU A  41     -23.484  43.132   1.797  1.00  0.730          C  
ATOM    596  O   LEU A  41     -22.996  43.584   0.755  1.00  0.760          O  
ATOM    597  CB  LEU A  41     -22.219  43.370   3.966  1.00  0.960          C  
ATOM    598  CG  LEU A  41     -22.041  42.718   5.405  1.00  0.960          C  
ATOM    599  CD1 LEU A  41     -20.878  41.739   5.450  1.00  0.960          C  
ATOM    600  CD2 LEU A  41     -21.841  43.827   6.420  1.00  0.960          C  
ATOM    601  H   LEU A  41     -20.619  42.248   1.996  1.00  0.820          H  
ATOM    602  HA  LEU A  41     -23.273  41.658   3.294  1.00  0.830          H  
ATOM    603 1HB  LEU A  41     -21.273  43.836   3.692  1.00  1.150          H  
ATOM    604 2HB  LEU A  41     -22.978  44.152   4.048  1.00  1.150          H  
ATOM    605  HG  LEU A  41     -22.919  42.164   5.650  1.00  1.150          H  
ATOM    606 1HD1 LEU A  41     -20.800  41.319   6.451  1.00  1.150          H  
ATOM    607 2HD1 LEU A  41     -21.035  40.930   4.761  1.00  1.150          H  
ATOM    608 3HD1 LEU A  41     -19.954  42.254   5.202  1.00  1.150          H  
ATOM    609 1HD2 LEU A  41     -21.745  43.393   7.415  1.00  1.150          H  
ATOM    610 2HD2 LEU A  41     -20.937  44.385   6.177  1.00  1.150          H  
ATOM    611 3HD2 LEU A  41     -22.698  44.499   6.399  1.00  1.150          H  
ATOM    612  N   ILE A  42     -24.783  43.213   2.087  1.00  0.740          N  
ATOM    613  CA  ILE A  42     -25.751  43.881   1.232  1.00  0.790          C  
ATOM    614  C   ILE A  42     -25.774  45.394   1.556  1.00  0.850          C  
ATOM    615  O   ILE A  42     -25.920  45.746   2.726  1.00  0.860          O  
ATOM    616  CB  ILE A  42     -27.141  43.267   1.465  1.00  1.090          C  
ATOM    617  CG1 ILE A  42     -27.076  41.744   1.128  1.00  1.090          C  
ATOM    618  CG2 ILE A  42     -28.171  43.971   0.568  1.00  1.090          C  
ATOM    619  CD1 ILE A  42     -28.271  40.932   1.558  1.00  1.090          C  
ATOM    620  H   ILE A  42     -25.117  42.766   2.946  1.00  0.890          H  
ATOM    621  HA  ILE A  42     -25.486  43.670   0.208  1.00  0.950          H  
ATOM    622  HB  ILE A  42     -27.423  43.374   2.510  1.00  1.300          H  
ATOM    623 1HG1 ILE A  42     -26.952  41.626   0.081  1.00  1.300          H  
ATOM    624 2HG1 ILE A  42     -26.207  41.318   1.619  1.00  1.300          H  
ATOM    625 1HG2 ILE A  42     -29.132  43.532   0.730  1.00  1.300          H  
ATOM    626 2HG2 ILE A  42     -28.225  45.035   0.807  1.00  1.300          H  
ATOM    627 3HG2 ILE A  42     -27.897  43.853  -0.478  1.00  1.300          H  
ATOM    628 1HD1 ILE A  42     -28.088  39.894   1.297  1.00  1.300          H  
ATOM    629 2HD1 ILE A  42     -28.398  41.009   2.642  1.00  1.300          H  
ATOM    630 3HD1 ILE A  42     -29.161  41.278   1.057  1.00  1.300          H  
ATOM    631  N   PRO A  43     -25.590  46.300   0.567  1.00  0.900          N  
ATOM    632  CA  PRO A  43     -25.599  47.754   0.670  1.00  0.960          C  
ATOM    633  C   PRO A  43     -26.891  48.376   1.174  1.00  0.990          C  
ATOM    634  O   PRO A  43     -27.993  47.850   0.951  1.00  0.990          O  
ATOM    635  CB  PRO A  43     -25.387  48.214  -0.771  1.00  1.440          C  
ATOM    636  CG  PRO A  43     -24.726  47.090  -1.435  1.00  1.440          C  
ATOM    637  CD  PRO A  43     -25.281  45.852  -0.781  1.00  1.440          C  
ATOM    638  HA  PRO A  43     -24.755  48.067   1.307  1.00  1.150          H  
ATOM    639 1HB  PRO A  43     -26.366  48.476  -1.222  1.00  1.730          H  
ATOM    640 2HB  PRO A  43     -24.782  49.131  -0.790  1.00  1.730          H  
ATOM    641 1HG  PRO A  43     -24.885  47.131  -2.506  1.00  1.730          H  
ATOM    642 2HG  PRO A  43     -23.656  47.184  -1.308  1.00  1.730          H  
ATOM    643 1HD  PRO A  43     -26.195  45.511  -1.268  1.00  1.730          H  
ATOM    644 2HD  PRO A  43     -24.455  45.127  -0.803  1.00  1.730          H  
ATOM    645  N   SER A  44     -26.733  49.536   1.794  1.00  1.040          N  
ATOM    646  CA  SER A  44     -27.845  50.331   2.258  1.00  1.120          C  
ATOM    647  C   SER A  44     -28.715  50.685   1.071  1.00  1.210          C  
ATOM    648  O   SER A  44     -28.232  50.811  -0.057  1.00  1.990          O  
ATOM    649  CB  SER A  44     -27.353  51.601   2.927  1.00  1.540          C  
ATOM    650  OG  SER A  44     -26.595  51.312   4.073  1.00  1.540          O  
ATOM    651  H   SER A  44     -25.801  49.891   1.963  1.00  1.250          H  
ATOM    652  HA  SER A  44     -28.430  49.748   2.970  1.00  1.340          H  
ATOM    653 1HB  SER A  44     -26.754  52.170   2.221  1.00  1.840          H  
ATOM    654 2HB  SER A  44     -28.209  52.222   3.199  1.00  1.840          H  
ATOM    655  HG  SER A  44     -26.342  52.162   4.445  1.00  1.840          H  
ATOM    656  N   ASP A  45     -30.004  50.819   1.337  1.00  1.150          N  
ATOM    657  CA  ASP A  45     -31.053  51.166   0.381  1.00  1.200          C  
ATOM    658  C   ASP A  45     -31.386  50.074  -0.646  1.00  1.120          C  
ATOM    659  O   ASP A  45     -32.208  50.300  -1.537  1.00  1.160          O  
ATOM    660  CB  ASP A  45     -30.714  52.479  -0.333  1.00  1.660          C  
ATOM    661  CG  ASP A  45     -30.589  53.642   0.652  1.00  1.660          C  
ATOM    662  OD1 ASP A  45     -31.340  53.677   1.607  1.00  1.660          O  
ATOM    663  OD2 ASP A  45     -29.746  54.483   0.447  1.00  1.660          O  
ATOM    664  H   ASP A  45     -30.293  50.691   2.296  1.00  1.380          H  
ATOM    665  HA  ASP A  45     -31.963  51.344   0.953  1.00  1.440          H  
ATOM    666 1HB  ASP A  45     -29.798  52.389  -0.908  1.00  1.990          H  
ATOM    667 2HB  ASP A  45     -31.505  52.716  -1.042  1.00  1.990          H  
ATOM    668  N   PHE A  46     -30.819  48.874  -0.496  1.00  1.040          N  
ATOM    669  CA  PHE A  46     -31.270  47.747  -1.294  1.00  1.030          C  
ATOM    670  C   PHE A  46     -32.723  47.521  -0.910  1.00  1.030          C  
ATOM    671  O   PHE A  46     -33.028  47.607   0.276  1.00  1.010          O  
ATOM    672  CB  PHE A  46     -30.397  46.531  -1.019  1.00  1.450          C  
ATOM    673  CG  PHE A  46     -30.858  45.330  -1.692  1.00  1.450          C  
ATOM    674  CD1 PHE A  46     -30.884  45.257  -3.032  1.00  1.450          C  
ATOM    675  CD2 PHE A  46     -31.241  44.237  -0.968  1.00  1.450          C  
ATOM    676  CE1 PHE A  46     -31.309  44.144  -3.628  1.00  1.450          C  
ATOM    677  CE2 PHE A  46     -31.650  43.107  -1.571  1.00  1.450          C  
ATOM    678  CZ  PHE A  46     -31.691  43.067  -2.924  1.00  1.450          C  
ATOM    679  H   PHE A  46     -30.073  48.716   0.191  1.00  1.250          H  
ATOM    680  HA  PHE A  46     -31.219  48.009  -2.350  1.00  1.240          H  
ATOM    681 1HB  PHE A  46     -29.375  46.743  -1.336  1.00  1.740          H  
ATOM    682 2HB  PHE A  46     -30.368  46.337   0.054  1.00  1.740          H  
ATOM    683  HD1 PHE A  46     -30.579  46.109  -3.646  1.00  1.740          H  
ATOM    684  HD2 PHE A  46     -31.203  44.287   0.106  1.00  1.740          H  
ATOM    685  HE1 PHE A  46     -31.326  44.120  -4.670  1.00  1.740          H  
ATOM    686  HE2 PHE A  46     -31.935  42.251  -0.967  1.00  1.740          H  
ATOM    687  HZ  PHE A  46     -32.014  42.188  -3.452  1.00  1.740          H  
ATOM    688  N   SER A  47     -33.641  47.270  -1.862  1.00  1.090          N  
ATOM    689  CA  SER A  47     -35.051  47.140  -1.475  1.00  1.120          C  
ATOM    690  C   SER A  47     -35.422  45.926  -0.624  1.00  1.190          C  
ATOM    691  O   SER A  47     -35.774  46.235   0.509  1.00  1.880          O  
ATOM    692  CB  SER A  47     -35.902  47.067  -2.709  1.00  1.560          C  
ATOM    693  OG  SER A  47     -35.680  45.849  -3.368  1.00  1.560          O  
ATOM    694  H   SER A  47     -33.419  47.192  -2.860  1.00  1.310          H  
ATOM    695  HA  SER A  47     -35.318  48.033  -0.910  1.00  1.340          H  
ATOM    696 1HB  SER A  47     -36.948  47.157  -2.431  1.00  1.870          H  
ATOM    697 2HB  SER A  47     -35.655  47.896  -3.369  1.00  1.870          H  
ATOM    698  HG  SER A  47     -34.895  45.987  -3.934  1.00  1.870          H  
ATOM    699  N   PHE A  48     -34.587  44.896  -0.782  1.00  1.130          N  
ATOM    700  CA  PHE A  48     -35.055  43.549  -0.417  1.00  1.020          C  
ATOM    701  C   PHE A  48     -36.469  43.174  -0.914  1.00  1.030          C  
ATOM    702  O   PHE A  48     -37.135  42.363  -0.269  1.00  1.020          O  
ATOM    703  CB  PHE A  48     -35.012  43.406   1.120  1.00  1.470          C  
ATOM    704  CG  PHE A  48     -33.649  43.518   1.725  1.00  1.470          C  
ATOM    705  CD1 PHE A  48     -33.182  44.727   2.231  1.00  1.470          C  
ATOM    706  CD2 PHE A  48     -32.837  42.401   1.818  1.00  1.470          C  
ATOM    707  CE1 PHE A  48     -31.924  44.805   2.788  1.00  1.470          C  
ATOM    708  CE2 PHE A  48     -31.595  42.474   2.373  1.00  1.470          C  
ATOM    709  CZ  PHE A  48     -31.128  43.680   2.856  1.00  1.470          C  
ATOM    710  H   PHE A  48     -33.720  45.101  -0.299  1.00  1.360          H  
ATOM    711  HA  PHE A  48     -34.359  42.837  -0.844  1.00  1.220          H  
ATOM    712 1HB  PHE A  48     -35.635  44.160   1.579  1.00  1.770          H  
ATOM    713 2HB  PHE A  48     -35.432  42.469   1.416  1.00  1.770          H  
ATOM    714  HD1 PHE A  48     -33.822  45.630   2.174  1.00  1.770          H  
ATOM    715  HD2 PHE A  48     -33.199  41.457   1.444  1.00  1.770          H  
ATOM    716  HE1 PHE A  48     -31.562  45.760   3.168  1.00  1.770          H  
ATOM    717  HE2 PHE A  48     -30.979  41.582   2.435  1.00  1.770          H  
ATOM    718  HZ  PHE A  48     -30.130  43.738   3.292  1.00  1.770          H  
ATOM    719  N   ASN A  49     -36.920  43.693  -2.066  1.00  1.080          N  
ATOM    720  CA  ASN A  49     -38.313  43.511  -2.486  1.00  1.100          C  
ATOM    721  C   ASN A  49     -38.774  42.059  -2.589  1.00  1.070          C  
ATOM    722  O   ASN A  49     -39.933  41.753  -2.311  1.00  1.110          O  
ATOM    723  CB  ASN A  49     -38.562  44.250  -3.794  1.00  1.530          C  
ATOM    724  CG  ASN A  49     -40.015  44.323  -4.164  1.00  1.530          C  
ATOM    725  OD1 ASN A  49     -40.842  44.803  -3.373  1.00  1.530          O  
ATOM    726  ND2 ASN A  49     -40.348  43.885  -5.344  1.00  1.530          N  
ATOM    727  H   ASN A  49     -36.318  44.294  -2.632  1.00  1.300          H  
ATOM    728  HA  ASN A  49     -38.941  43.977  -1.727  1.00  1.320          H  
ATOM    729 1HB  ASN A  49     -38.182  45.265  -3.717  1.00  1.840          H  
ATOM    730 2HB  ASN A  49     -38.016  43.762  -4.603  1.00  1.840          H  
ATOM    731 1HD2 ASN A  49     -41.300  43.919  -5.639  1.00  1.840          H  
ATOM    732 2HD2 ASN A  49     -39.652  43.521  -5.957  1.00  1.840          H  
ATOM    733  N   ASN A  50     -37.879  41.163  -2.985  1.00  1.020          N  
ATOM    734  CA  ASN A  50     -38.224  39.752  -3.117  1.00  1.000          C  
ATOM    735  C   ASN A  50     -37.527  38.859  -2.098  1.00  0.960          C  
ATOM    736  O   ASN A  50     -37.358  37.667  -2.346  1.00  0.970          O  
ATOM    737  CB  ASN A  50     -37.960  39.291  -4.522  1.00  1.410          C  
ATOM    738  CG  ASN A  50     -38.917  39.900  -5.491  1.00  1.410          C  
ATOM    739  OD1 ASN A  50     -40.059  39.451  -5.659  1.00  1.410          O  
ATOM    740  ND2 ASN A  50     -38.489  40.942  -6.132  1.00  1.410          N  
ATOM    741  H   ASN A  50     -36.952  41.484  -3.230  1.00  1.220          H  
ATOM    742  HA  ASN A  50     -39.292  39.643  -2.928  1.00  1.200          H  
ATOM    743 1HB  ASN A  50     -36.964  39.575  -4.799  1.00  1.690          H  
ATOM    744 2HB  ASN A  50     -38.036  38.199  -4.582  1.00  1.690          H  
ATOM    745 1HD2 ASN A  50     -39.082  41.393  -6.797  1.00  1.690          H  
ATOM    746 2HD2 ASN A  50     -37.564  41.316  -5.947  1.00  1.690          H  
ATOM    747  N   TRP A  51     -37.063  39.430  -0.987  1.00  0.950          N  
ATOM    748  CA  TRP A  51     -36.410  38.614   0.030  1.00  0.920          C  
ATOM    749  C   TRP A  51     -37.393  38.218   1.122  1.00  0.930          C  
ATOM    750  O   TRP A  51     -38.125  39.064   1.652  1.00  1.020          O  
ATOM    751  CB  TRP A  51     -35.230  39.367   0.632  1.00  1.300          C  
ATOM    752  CG  TRP A  51     -34.049  39.486  -0.271  1.00  1.300          C  
ATOM    753  CD1 TRP A  51     -34.000  40.077  -1.490  1.00  1.300          C  
ATOM    754  CD2 TRP A  51     -32.700  39.022   0.001  1.00  1.300          C  
ATOM    755  NE1 TRP A  51     -32.737  39.992  -2.004  1.00  1.300          N  
ATOM    756  CE2 TRP A  51     -31.926  39.362  -1.106  1.00  1.300          C  
ATOM    757  CE3 TRP A  51     -32.099  38.356   1.083  1.00  1.300          C  
ATOM    758  CZ2 TRP A  51     -30.575  39.060  -1.182  1.00  1.300          C  
ATOM    759  CZ3 TRP A  51     -30.746  38.047   1.005  1.00  1.300          C  
ATOM    760  CH2 TRP A  51     -30.005  38.387  -0.102  1.00  1.300          C  
ATOM    761  H   TRP A  51     -37.218  40.431  -0.814  1.00  1.140          H  
ATOM    762  HA  TRP A  51     -36.036  37.702  -0.435  1.00  1.100          H  
ATOM    763 1HB  TRP A  51     -35.555  40.349   0.911  1.00  1.560          H  
ATOM    764 2HB  TRP A  51     -34.905  38.862   1.523  1.00  1.560          H  
ATOM    765  HD1 TRP A  51     -34.839  40.542  -1.993  1.00  1.560          H  
ATOM    766  HE1 TRP A  51     -32.442  40.346  -2.903  1.00  1.560          H  
ATOM    767  HE3 TRP A  51     -32.676  38.079   1.966  1.00  1.560          H  
ATOM    768  HZ2 TRP A  51     -29.971  39.325  -2.050  1.00  1.560          H  
ATOM    769  HZ3 TRP A  51     -30.288  37.520   1.840  1.00  1.560          H  
ATOM    770  HH2 TRP A  51     -28.948  38.124  -0.129  1.00  1.560          H  
ATOM    771  N   PHE A  52     -37.362  36.941   1.498  1.00  0.890          N  
ATOM    772  CA  PHE A  52     -38.226  36.394   2.526  1.00  0.890          C  
ATOM    773  C   PHE A  52     -37.362  35.842   3.648  1.00  0.860          C  
ATOM    774  O   PHE A  52     -36.166  35.627   3.446  1.00  0.860          O  
ATOM    775  CB  PHE A  52     -39.078  35.272   1.934  1.00  1.250          C  
ATOM    776  CG  PHE A  52     -40.016  35.697   0.805  1.00  1.250          C  
ATOM    777  CD1 PHE A  52     -39.565  35.761  -0.508  1.00  1.250          C  
ATOM    778  CD2 PHE A  52     -41.341  35.997   1.044  1.00  1.250          C  
ATOM    779  CE1 PHE A  52     -40.389  36.111  -1.540  1.00  1.250          C  
ATOM    780  CE2 PHE A  52     -42.182  36.347   0.002  1.00  1.250          C  
ATOM    781  CZ  PHE A  52     -41.701  36.402  -1.295  1.00  1.250          C  
ATOM    782  H   PHE A  52     -36.758  36.270   0.994  1.00  1.070          H  
ATOM    783  HA  PHE A  52     -38.870  37.181   2.917  1.00  1.070          H  
ATOM    784 1HB  PHE A  52     -38.416  34.495   1.543  1.00  1.500          H  
ATOM    785 2HB  PHE A  52     -39.678  34.816   2.724  1.00  1.500          H  
ATOM    786  HD1 PHE A  52     -38.531  35.534  -0.722  1.00  1.500          H  
ATOM    787  HD2 PHE A  52     -41.730  35.948   2.064  1.00  1.500          H  
ATOM    788  HE1 PHE A  52     -39.987  36.155  -2.556  1.00  1.500          H  
ATOM    789  HE2 PHE A  52     -43.226  36.576   0.211  1.00  1.500          H  
ATOM    790  HZ  PHE A  52     -42.361  36.677  -2.117  1.00  1.500          H  
ATOM    791  N   LEU A  53     -37.929  35.685   4.842  1.00  0.860          N  
ATOM    792  CA  LEU A  53     -37.177  35.022   5.894  1.00  0.890          C  
ATOM    793  C   LEU A  53     -37.219  33.550   5.580  1.00  0.930          C  
ATOM    794  O   LEU A  53     -38.256  33.058   5.151  1.00  1.040          O  
ATOM    795  CB  LEU A  53     -37.836  35.191   7.279  1.00  1.230          C  
ATOM    796  CG  LEU A  53     -37.935  36.589   7.921  1.00  1.230          C  
ATOM    797  CD1 LEU A  53     -38.790  36.464   9.201  1.00  1.230          C  
ATOM    798  CD2 LEU A  53     -36.539  37.101   8.288  1.00  1.230          C  
ATOM    799  H   LEU A  53     -38.899  35.935   4.991  1.00  1.030          H  
ATOM    800  HA  LEU A  53     -36.143  35.361   5.898  1.00  1.070          H  
ATOM    801 1HB  LEU A  53     -38.855  34.817   7.192  1.00  1.480          H  
ATOM    802 2HB  LEU A  53     -37.307  34.539   7.976  1.00  1.480          H  
ATOM    803  HG  LEU A  53     -38.414  37.288   7.233  1.00  1.480          H  
ATOM    804 1HD1 LEU A  53     -38.864  37.411   9.677  1.00  1.480          H  
ATOM    805 2HD1 LEU A  53     -39.787  36.105   8.948  1.00  1.480          H  
ATOM    806 3HD1 LEU A  53     -38.313  35.764   9.884  1.00  1.480          H  
ATOM    807 1HD2 LEU A  53     -36.631  38.078   8.748  1.00  1.480          H  
ATOM    808 2HD2 LEU A  53     -36.065  36.414   8.986  1.00  1.480          H  
ATOM    809 3HD2 LEU A  53     -35.926  37.185   7.407  1.00  1.480          H  
ATOM    810  N   LEU A  54     -36.155  32.819   5.865  1.00  0.870          N  
ATOM    811  CA  LEU A  54     -36.227  31.374   5.720  1.00  0.930          C  
ATOM    812  C   LEU A  54     -36.573  30.790   7.060  1.00  0.970          C  
ATOM    813  O   LEU A  54     -35.917  31.051   8.080  1.00  0.980          O  
ATOM    814  CB  LEU A  54     -34.946  30.733   5.169  1.00  1.280          C  
ATOM    815  CG  LEU A  54     -34.817  30.623   3.619  1.00  1.280          C  
ATOM    816  CD1 LEU A  54     -34.738  32.007   2.979  1.00  1.280          C  
ATOM    817  CD2 LEU A  54     -33.586  29.781   3.310  1.00  1.280          C  
ATOM    818  H   LEU A  54     -35.303  33.273   6.194  1.00  1.040          H  
ATOM    819  HA  LEU A  54     -37.028  31.130   5.036  1.00  1.120          H  
ATOM    820 1HB  LEU A  54     -34.086  31.302   5.531  1.00  1.530          H  
ATOM    821 2HB  LEU A  54     -34.878  29.721   5.570  1.00  1.530          H  
ATOM    822  HG  LEU A  54     -35.701  30.119   3.212  1.00  1.530          H  
ATOM    823 1HD1 LEU A  54     -34.646  31.908   1.893  1.00  1.530          H  
ATOM    824 2HD1 LEU A  54     -35.638  32.586   3.199  1.00  1.530          H  
ATOM    825 3HD1 LEU A  54     -33.874  32.538   3.366  1.00  1.530          H  
ATOM    826 1HD2 LEU A  54     -33.476  29.667   2.234  1.00  1.530          H  
ATOM    827 2HD2 LEU A  54     -32.706  30.260   3.714  1.00  1.530          H  
ATOM    828 3HD2 LEU A  54     -33.695  28.800   3.765  1.00  1.530          H  
ATOM    829  N   THR A  55     -37.661  30.050   7.059  1.00  1.020          N  
ATOM    830  CA  THR A  55     -38.207  29.461   8.255  1.00  1.060          C  
ATOM    831  C   THR A  55     -38.874  28.118   8.056  1.00  1.130          C  
ATOM    832  O   THR A  55     -39.298  27.750   6.953  1.00  1.160          O  
ATOM    833  CB  THR A  55     -39.227  30.387   8.913  1.00  1.470          C  
ATOM    834  OG1 THR A  55     -39.620  29.771  10.128  1.00  1.470          O  
ATOM    835  CG2 THR A  55     -40.449  30.578   7.982  1.00  1.470          C  
ATOM    836  H   THR A  55     -38.143  29.931   6.164  1.00  1.220          H  
ATOM    837  HA  THR A  55     -37.384  29.310   8.956  1.00  1.270          H  
ATOM    838  HB  THR A  55     -38.769  31.352   9.139  1.00  1.760          H  
ATOM    839  HG1 THR A  55     -40.290  30.342  10.587  1.00  1.760          H  
ATOM    840 1HG2 THR A  55     -41.178  31.230   8.458  1.00  1.760          H  
ATOM    841 2HG2 THR A  55     -40.112  31.038   7.052  1.00  1.760          H  
ATOM    842 3HG2 THR A  55     -40.909  29.623   7.764  1.00  1.760          H  
ATOM    843  N   ASN A  56     -38.953  27.368   9.151  1.00  1.180          N  
ATOM    844  CA  ASN A  56     -39.623  26.094   9.124  1.00  1.250          C  
ATOM    845  C   ASN A  56     -41.051  26.295   9.678  1.00  1.330          C  
ATOM    846  O   ASN A  56     -41.871  25.366   9.681  1.00  1.470          O  
ATOM    847  CB  ASN A  56     -38.806  25.105   9.916  1.00  1.720          C  
ATOM    848  CG  ASN A  56     -37.379  24.923   9.307  1.00  1.720          C  
ATOM    849  OD1 ASN A  56     -37.139  25.078   8.092  1.00  1.720          O  
ATOM    850  ND2 ASN A  56     -36.426  24.622  10.164  1.00  1.720          N  
ATOM    851  H   ASN A  56     -38.594  27.733  10.027  1.00  1.420          H  
ATOM    852  HA  ASN A  56     -39.718  25.756   8.100  1.00  1.500          H  
ATOM    853 1HB  ASN A  56     -38.704  25.438  10.957  1.00  2.070          H  
ATOM    854 2HB  ASN A  56     -39.309  24.132   9.933  1.00  2.070          H  
ATOM    855 1HD2 ASN A  56     -35.487  24.498   9.839  1.00  2.070          H  
ATOM    856 2HD2 ASN A  56     -36.634  24.517  11.136  1.00  2.070          H  
ATOM    857  N   SER A  57     -41.339  27.538  10.126  1.00  1.240          N  
ATOM    858  CA  SER A  57     -42.636  27.920  10.671  1.00  1.380          C  
ATOM    859  C   SER A  57     -42.909  29.429  10.637  1.00  1.250          C  
ATOM    860  O   SER A  57     -42.008  30.287  10.745  1.00  1.380          O  
ATOM    861  CB  SER A  57     -42.764  27.470  12.109  1.00  1.880          C  
ATOM    862  OG  SER A  57     -41.881  28.183  12.939  1.00  1.880          O  
ATOM    863  H   SER A  57     -40.618  28.244  10.091  1.00  1.490          H  
ATOM    864  HA  SER A  57     -43.414  27.431  10.090  1.00  1.660          H  
ATOM    865 1HB  SER A  57     -43.787  27.633  12.444  1.00  2.250          H  
ATOM    866 2HB  SER A  57     -42.559  26.402  12.179  1.00  2.250          H  
ATOM    867  HG  SER A  57     -42.051  27.871  13.830  1.00  2.250          H  
ATOM    868  N   SER A  58     -44.190  29.756  10.540  1.00  1.430          N  
ATOM    869  CA  SER A  58     -44.736  31.116  10.569  1.00  1.470          C  
ATOM    870  C   SER A  58     -44.065  31.960   9.475  1.00  1.320          C  
ATOM    871  O   SER A  58     -44.161  31.470   8.358  1.00  1.720          O  
ATOM    872  CB  SER A  58     -44.627  31.735  11.948  1.00  2.040          C  
ATOM    873  OG  SER A  58     -45.412  32.875  12.075  1.00  2.040          O  
ATOM    874  H   SER A  58     -44.847  28.996  10.450  1.00  1.720          H  
ATOM    875  HA  SER A  58     -45.784  31.060  10.313  1.00  1.760          H  
ATOM    876 1HB  SER A  58     -44.941  30.995  12.685  1.00  2.450          H  
ATOM    877 2HB  SER A  58     -43.585  31.999  12.128  1.00  2.450          H  
ATOM    878  HG  SER A  58     -44.835  33.625  11.832  1.00  2.450          H  
ATOM    879  N   THR A  59     -44.211  33.291   9.616  1.00  1.160          N  
ATOM    880  CA  THR A  59     -43.137  34.289   9.505  1.00  1.110          C  
ATOM    881  C   THR A  59     -43.265  35.352  10.603  1.00  1.150          C  
ATOM    882  O   THR A  59     -43.793  34.938  11.641  1.00  1.500          O  
ATOM    883  CB  THR A  59     -43.074  34.957   8.107  1.00  1.570          C  
ATOM    884  OG1 THR A  59     -44.256  35.696   7.895  1.00  1.570          O  
ATOM    885  CG2 THR A  59     -42.894  33.940   6.975  1.00  1.570          C  
ATOM    886  H   THR A  59     -45.041  33.628   9.137  1.00  1.390          H  
ATOM    887  HA  THR A  59     -42.211  33.772   9.673  1.00  1.330          H  
ATOM    888  HB  THR A  59     -42.214  35.646   8.080  1.00  1.890          H  
ATOM    889  HG1 THR A  59     -44.134  36.553   8.342  1.00  1.890          H  
ATOM    890 1HG2 THR A  59     -42.834  34.460   6.013  1.00  1.890          H  
ATOM    891 2HG2 THR A  59     -41.967  33.377   7.124  1.00  1.890          H  
ATOM    892 3HG2 THR A  59     -43.724  33.267   6.939  1.00  1.890          H  
ATOM    893  N   VAL A  60     -42.184  36.125  10.733  1.00  1.200          N  
ATOM    894  CA  VAL A  60     -42.485  37.461  11.280  1.00  1.330          C  
ATOM    895  C   VAL A  60     -43.275  38.340  10.326  1.00  1.100          C  
ATOM    896  O   VAL A  60     -43.482  37.830   9.233  1.00  1.220          O  
ATOM    897  CB  VAL A  60     -41.201  38.190  11.756  1.00  1.810          C  
ATOM    898  CG1 VAL A  60     -41.497  39.648  12.204  1.00  1.810          C  
ATOM    899  CG2 VAL A  60     -40.634  37.423  12.938  1.00  1.810          C  
ATOM    900  H   VAL A  60     -41.424  35.679  11.224  1.00  1.440          H  
ATOM    901  HA  VAL A  60     -43.103  37.322  12.174  1.00  1.600          H  
ATOM    902  HB  VAL A  60     -40.493  38.239  10.949  1.00  2.170          H  
ATOM    903 1HG1 VAL A  60     -40.570  40.122  12.535  1.00  2.170          H  
ATOM    904 2HG1 VAL A  60     -41.904  40.225  11.381  1.00  2.170          H  
ATOM    905 3HG1 VAL A  60     -42.215  39.642  13.014  1.00  2.170          H  
ATOM    906 1HG2 VAL A  60     -39.752  37.905  13.306  1.00  2.170          H  
ATOM    907 2HG2 VAL A  60     -41.379  37.389  13.733  1.00  2.170          H  
ATOM    908 3HG2 VAL A  60     -40.391  36.402  12.646  1.00  2.170          H  
ATOM    909  N   VAL A  61     -44.301  38.849  10.977  1.00  1.300          N  
ATOM    910  CA  VAL A  61     -44.934  40.017  10.400  1.00  1.440          C  
ATOM    911  C   VAL A  61     -45.061  41.115  11.438  1.00  1.410          C  
ATOM    912  O   VAL A  61     -45.198  40.831  12.630  1.00  1.770          O  
ATOM    913  CB  VAL A  61     -46.312  39.601   9.804  1.00  1.960          C  
ATOM    914  CG1 VAL A  61     -47.274  39.161  10.908  1.00  1.960          C  
ATOM    915  CG2 VAL A  61     -46.911  40.719   8.978  1.00  1.960          C  
ATOM    916  H   VAL A  61     -44.989  38.148  11.201  1.00  1.560          H  
ATOM    917  HA  VAL A  61     -44.308  40.382   9.588  1.00  1.730          H  
ATOM    918  HB  VAL A  61     -46.142  38.742   9.154  1.00  2.350          H  
ATOM    919 1HG1 VAL A  61     -48.216  38.847  10.454  1.00  2.350          H  
ATOM    920 2HG1 VAL A  61     -46.862  38.340  11.476  1.00  2.350          H  
ATOM    921 3HG1 VAL A  61     -47.470  40.000  11.582  1.00  2.350          H  
ATOM    922 1HG2 VAL A  61     -47.850  40.383   8.541  1.00  2.350          H  
ATOM    923 2HG2 VAL A  61     -47.118  41.591   9.597  1.00  2.350          H  
ATOM    924 3HG2 VAL A  61     -46.230  40.983   8.208  1.00  2.350          H  
ATOM    925  N   SER A  62     -45.007  42.362  10.972  1.00  1.320          N  
ATOM    926  CA  SER A  62     -45.164  43.557  11.790  1.00  1.370          C  
ATOM    927  C   SER A  62     -44.187  43.627  12.953  1.00  1.480          C  
ATOM    928  O   SER A  62     -44.588  43.809  14.109  1.00  1.640          O  
ATOM    929  CB  SER A  62     -46.587  43.663  12.312  1.00  1.900          C  
ATOM    930  OG  SER A  62     -47.512  43.752  11.260  1.00  1.900          O  
ATOM    931  H   SER A  62     -44.878  42.491   9.982  1.00  1.580          H  
ATOM    932  HA  SER A  62     -44.980  44.427  11.147  1.00  1.640          H  
ATOM    933 1HB  SER A  62     -46.818  42.797  12.941  1.00  2.280          H  
ATOM    934 2HB  SER A  62     -46.678  44.543  12.938  1.00  2.280          H  
ATOM    935  HG  SER A  62     -48.375  43.804  11.679  1.00  2.280          H  
ATOM    936  N   GLY A  63     -42.899  43.487  12.664  1.00  1.450          N  
ATOM    937  CA  GLY A  63     -41.942  43.534  13.756  1.00  1.550          C  
ATOM    938  C   GLY A  63     -40.498  43.371  13.332  1.00  1.330          C  
ATOM    939  O   GLY A  63     -40.175  43.299  12.141  1.00  1.150          O  
ATOM    940  H   GLY A  63     -42.609  43.358  11.687  1.00  1.740          H  
ATOM    941 1HA  GLY A  63     -42.060  44.478  14.290  1.00  1.860          H  
ATOM    942 2HA  GLY A  63     -42.194  42.745  14.464  1.00  1.860          H  
ATOM    943  N   LYS A  64     -39.622  43.349  14.329  1.00  1.380          N  
ATOM    944  CA  LYS A  64     -38.194  43.225  14.093  1.00  1.220          C  
ATOM    945  C   LYS A  64     -37.677  42.042  14.863  1.00  1.200          C  
ATOM    946  O   LYS A  64     -38.108  41.786  15.989  1.00  1.290          O  
ATOM    947  CB  LYS A  64     -37.476  44.483  14.550  1.00  1.770          C  
ATOM    948  CG  LYS A  64     -37.872  45.721  13.812  1.00  1.770          C  
ATOM    949  CD  LYS A  64     -37.169  46.930  14.357  1.00  1.770          C  
ATOM    950  CE  LYS A  64     -37.614  48.169  13.631  1.00  1.770          C  
ATOM    951  NZ  LYS A  64     -36.971  49.376  14.165  1.00  1.770          N  
ATOM    952  H   LYS A  64     -39.961  43.405  15.281  1.00  1.660          H  
ATOM    953  HA  LYS A  64     -38.010  43.050  13.033  1.00  1.460          H  
ATOM    954 1HB  LYS A  64     -37.636  44.640  15.606  1.00  2.130          H  
ATOM    955 2HB  LYS A  64     -36.414  44.344  14.393  1.00  2.130          H  
ATOM    956 1HG  LYS A  64     -37.602  45.607  12.769  1.00  2.130          H  
ATOM    957 2HG  LYS A  64     -38.946  45.867  13.875  1.00  2.130          H  
ATOM    958 1HD  LYS A  64     -37.393  47.045  15.420  1.00  2.130          H  
ATOM    959 2HD  LYS A  64     -36.089  46.817  14.246  1.00  2.130          H  
ATOM    960 1HE  LYS A  64     -37.356  48.068  12.589  1.00  2.130          H  
ATOM    961 2HE  LYS A  64     -38.694  48.272  13.720  1.00  2.130          H  
ATOM    962 1HZ  LYS A  64     -37.287  50.181  13.646  1.00  2.130          H  
ATOM    963 2HZ  LYS A  64     -37.210  49.491  15.147  1.00  2.130          H  
ATOM    964 3HZ  LYS A  64     -35.973  49.273  14.060  1.00  2.130          H  
ATOM    965  N   LEU A  65     -36.736  41.338  14.269  1.00  1.130          N  
ATOM    966  CA  LEU A  65     -36.140  40.190  14.924  1.00  1.160          C  
ATOM    967  C   LEU A  65     -34.644  40.126  14.708  1.00  1.070          C  
ATOM    968  O   LEU A  65     -34.141  40.569  13.674  1.00  1.000          O  
ATOM    969  CB  LEU A  65     -36.801  38.891  14.396  1.00  1.610          C  
ATOM    970  CG  LEU A  65     -36.447  38.411  12.910  1.00  1.610          C  
ATOM    971  CD1 LEU A  65     -36.774  36.935  12.780  1.00  1.610          C  
ATOM    972  CD2 LEU A  65     -37.236  39.200  11.856  1.00  1.610          C  
ATOM    973  H   LEU A  65     -36.448  41.607  13.321  1.00  1.360          H  
ATOM    974  HA  LEU A  65     -36.325  40.269  15.995  1.00  1.390          H  
ATOM    975 1HB  LEU A  65     -36.538  38.080  15.070  1.00  1.930          H  
ATOM    976 2HB  LEU A  65     -37.880  39.031  14.441  1.00  1.930          H  
ATOM    977  HG  LEU A  65     -35.380  38.540  12.732  1.00  1.930          H  
ATOM    978 1HD1 LEU A  65     -36.513  36.593  11.780  1.00  1.930          H  
ATOM    979 2HD1 LEU A  65     -36.206  36.374  13.515  1.00  1.930          H  
ATOM    980 3HD1 LEU A  65     -37.823  36.771  12.948  1.00  1.930          H  
ATOM    981 1HD2 LEU A  65     -36.969  38.844  10.874  1.00  1.930          H  
ATOM    982 2HD2 LEU A  65     -38.291  39.073  12.003  1.00  1.930          H  
ATOM    983 3HD2 LEU A  65     -37.003  40.224  11.917  1.00  1.930          H  
ATOM    984  N   VAL A  66     -33.919  39.553  15.663  1.00  1.130          N  
ATOM    985  CA  VAL A  66     -32.507  39.315  15.416  1.00  1.080          C  
ATOM    986  C   VAL A  66     -32.304  37.826  15.350  1.00  1.080          C  
ATOM    987  O   VAL A  66     -32.560  37.111  16.321  1.00  1.160          O  
ATOM    988  CB  VAL A  66     -31.596  39.915  16.500  1.00  1.530          C  
ATOM    989  CG1 VAL A  66     -30.115  39.596  16.173  1.00  1.530          C  
ATOM    990  CG2 VAL A  66     -31.800  41.390  16.555  1.00  1.530          C  
ATOM    991  H   VAL A  66     -34.356  39.235  16.519  1.00  1.360          H  
ATOM    992  HA  VAL A  66     -32.233  39.745  14.463  1.00  1.300          H  
ATOM    993  HB  VAL A  66     -31.837  39.474  17.467  1.00  1.840          H  
ATOM    994 1HG1 VAL A  66     -29.468  40.021  16.935  1.00  1.840          H  
ATOM    995 2HG1 VAL A  66     -29.955  38.518  16.138  1.00  1.840          H  
ATOM    996 3HG1 VAL A  66     -29.868  40.024  15.208  1.00  1.840          H  
ATOM    997 1HG2 VAL A  66     -31.170  41.809  17.319  1.00  1.840          H  
ATOM    998 2HG2 VAL A  66     -31.547  41.819  15.611  1.00  1.840          H  
ATOM    999 3HG2 VAL A  66     -32.832  41.603  16.787  1.00  1.840          H  
ATOM   1000  N   THR A  67     -31.876  37.357  14.196  1.00  0.990          N  
ATOM   1001  CA  THR A  67     -31.686  35.927  14.040  1.00  0.990          C  
ATOM   1002  C   THR A  67     -30.730  35.607  12.920  1.00  0.930          C  
ATOM   1003  O   THR A  67     -30.128  36.506  12.327  1.00  1.000          O  
ATOM   1004  CB  THR A  67     -33.023  35.189  13.822  1.00  1.390          C  
ATOM   1005  OG1 THR A  67     -32.792  33.769  13.933  1.00  1.390          O  
ATOM   1006  CG2 THR A  67     -33.592  35.511  12.445  1.00  1.390          C  
ATOM   1007  H   THR A  67     -31.669  38.032  13.451  1.00  1.190          H  
ATOM   1008  HA  THR A  67     -31.246  35.540  14.963  1.00  1.190          H  
ATOM   1009  HB  THR A  67     -33.742  35.497  14.582  1.00  1.660          H  
ATOM   1010  HG1 THR A  67     -32.731  33.547  14.878  1.00  1.660          H  
ATOM   1011 1HG2 THR A  67     -34.525  34.976  12.315  1.00  1.660          H  
ATOM   1012 2HG2 THR A  67     -33.765  36.580  12.369  1.00  1.660          H  
ATOM   1013 3HG2 THR A  67     -32.914  35.210  11.685  1.00  1.660          H  
ATOM   1014  N   ARG A  68     -30.599  34.318  12.634  1.00  0.950          N  
ATOM   1015  CA  ARG A  68     -29.686  33.830  11.619  1.00  0.890          C  
ATOM   1016  C   ARG A  68     -30.378  33.611  10.284  1.00  0.860          C  
ATOM   1017  O   ARG A  68     -31.252  32.752  10.155  1.00  0.930          O  
ATOM   1018  CB  ARG A  68     -29.021  32.562  12.106  1.00  1.270          C  
ATOM   1019  CG  ARG A  68     -28.167  32.801  13.344  1.00  1.270          C  
ATOM   1020  CD  ARG A  68     -27.578  31.575  13.910  1.00  1.270          C  
ATOM   1021  NE  ARG A  68     -26.832  31.861  15.154  1.00  1.270          N  
ATOM   1022  CZ  ARG A  68     -26.235  30.958  15.942  1.00  1.270          C  
ATOM   1023  NH1 ARG A  68     -26.256  29.665  15.664  1.00  1.270          N  
ATOM   1024  NH2 ARG A  68     -25.626  31.413  17.013  1.00  1.270          N  
ATOM   1025  H   ARG A  68     -31.192  33.675  13.146  1.00  1.140          H  
ATOM   1026  HA  ARG A  68     -28.915  34.571  11.482  1.00  1.070          H  
ATOM   1027 1HB  ARG A  68     -29.775  31.809  12.334  1.00  1.520          H  
ATOM   1028 2HB  ARG A  68     -28.379  32.171  11.322  1.00  1.520          H  
ATOM   1029 1HG  ARG A  68     -27.349  33.462  13.066  1.00  1.520          H  
ATOM   1030 2HG  ARG A  68     -28.764  33.276  14.120  1.00  1.520          H  
ATOM   1031 1HD  ARG A  68     -28.374  30.870  14.140  1.00  1.520          H  
ATOM   1032 2HD  ARG A  68     -26.889  31.139  13.188  1.00  1.520          H  
ATOM   1033  HE  ARG A  68     -26.751  32.842  15.480  1.00  1.520          H  
ATOM   1034 1HH1 ARG A  68     -26.729  29.330  14.838  1.00  1.520          H  
ATOM   1035 2HH1 ARG A  68     -25.798  29.008  16.279  1.00  1.520          H  
ATOM   1036 1HH2 ARG A  68     -25.645  32.435  17.182  1.00  1.520          H  
ATOM   1037 2HH2 ARG A  68     -25.158  30.790  17.650  1.00  1.520          H  
ATOM   1038  N   GLN A  69     -29.983  34.410   9.301  1.00  0.780          N  
ATOM   1039  CA  GLN A  69     -30.549  34.384   7.949  1.00  0.760          C  
ATOM   1040  C   GLN A  69     -29.409  34.359   6.933  1.00  0.730          C  
ATOM   1041  O   GLN A  69     -28.317  34.852   7.235  1.00  0.720          O  
ATOM   1042  CB  GLN A  69     -31.517  35.569   7.745  1.00  1.070          C  
ATOM   1043  CG  GLN A  69     -32.786  35.458   8.568  1.00  1.070          C  
ATOM   1044  CD  GLN A  69     -33.713  34.332   8.039  1.00  1.070          C  
ATOM   1045  OE1 GLN A  69     -33.946  34.232   6.825  1.00  1.070          O  
ATOM   1046  NE2 GLN A  69     -34.214  33.479   8.928  1.00  1.070          N  
ATOM   1047  H   GLN A  69     -29.253  35.096   9.539  1.00  0.940          H  
ATOM   1048  HA  GLN A  69     -31.122  33.468   7.851  1.00  0.910          H  
ATOM   1049 1HB  GLN A  69     -31.028  36.468   8.092  1.00  1.290          H  
ATOM   1050 2HB  GLN A  69     -31.767  35.726   6.712  1.00  1.290          H  
ATOM   1051 1HG  GLN A  69     -32.515  35.227   9.567  1.00  1.290          H  
ATOM   1052 2HG  GLN A  69     -33.325  36.402   8.539  1.00  1.290          H  
ATOM   1053 1HE2 GLN A  69     -34.812  32.683   8.640  1.00  1.290          H  
ATOM   1054 2HE2 GLN A  69     -33.985  33.573   9.901  1.00  1.290          H  
ATOM   1055  N   PRO A  70     -29.603  33.811   5.707  1.00  0.730          N  
ATOM   1056  CA  PRO A  70     -28.592  33.672   4.648  1.00  0.710          C  
ATOM   1057  C   PRO A  70     -28.308  34.988   3.915  1.00  0.680          C  
ATOM   1058  O   PRO A  70     -28.508  35.131   2.706  1.00  0.700          O  
ATOM   1059  CB  PRO A  70     -29.256  32.625   3.762  1.00  1.060          C  
ATOM   1060  CG  PRO A  70     -30.727  32.886   3.881  1.00  1.060          C  
ATOM   1061  CD  PRO A  70     -30.944  33.278   5.314  1.00  1.060          C  
ATOM   1062  HA  PRO A  70     -27.674  33.259   5.072  1.00  0.850          H  
ATOM   1063 1HB  PRO A  70     -28.916  32.686   2.752  1.00  1.280          H  
ATOM   1064 2HB  PRO A  70     -28.961  31.649   4.134  1.00  1.280          H  
ATOM   1065 1HG  PRO A  70     -31.033  33.671   3.171  1.00  1.280          H  
ATOM   1066 2HG  PRO A  70     -31.274  31.989   3.603  1.00  1.280          H  
ATOM   1067 1HD  PRO A  70     -31.718  34.041   5.335  1.00  1.280          H  
ATOM   1068 2HD  PRO A  70     -31.227  32.404   5.888  1.00  1.280          H  
ATOM   1069  N   LEU A  71     -27.914  35.951   4.716  1.00  0.650          N  
ATOM   1070  CA  LEU A  71     -27.564  37.318   4.405  1.00  0.650          C  
ATOM   1071  C   LEU A  71     -26.165  37.587   3.857  1.00  0.650          C  
ATOM   1072  O   LEU A  71     -25.938  38.652   3.275  1.00  0.670          O  
ATOM   1073  CB  LEU A  71     -27.822  38.111   5.655  1.00  0.910          C  
ATOM   1074  CG  LEU A  71     -29.272  38.134   6.103  1.00  0.910          C  
ATOM   1075  CD1 LEU A  71     -29.287  38.702   7.463  1.00  0.910          C  
ATOM   1076  CD2 LEU A  71     -30.142  38.965   5.125  1.00  0.910          C  
ATOM   1077  H   LEU A  71     -27.802  35.675   5.690  1.00  0.780          H  
ATOM   1078  HA  LEU A  71     -28.245  37.645   3.629  1.00  0.780          H  
ATOM   1079 1HB  LEU A  71     -27.231  37.708   6.448  1.00  1.090          H  
ATOM   1080 2HB  LEU A  71     -27.529  39.135   5.481  1.00  1.090          H  
ATOM   1081  HG  LEU A  71     -29.671  37.133   6.145  1.00  1.090          H  
ATOM   1082 1HD1 LEU A  71     -30.308  38.738   7.839  1.00  1.090          H  
ATOM   1083 2HD1 LEU A  71     -28.682  38.066   8.121  1.00  1.090          H  
ATOM   1084 3HD1 LEU A  71     -28.873  39.679   7.445  1.00  1.090          H  
ATOM   1085 1HD2 LEU A  71     -31.172  38.988   5.490  1.00  1.090          H  
ATOM   1086 2HD2 LEU A  71     -29.761  39.968   5.061  1.00  1.090          H  
ATOM   1087 3HD2 LEU A  71     -30.138  38.530   4.140  1.00  1.090          H  
ATOM   1088  N   VAL A  72     -25.166  36.760   4.198  1.00  0.650          N  
ATOM   1089  CA  VAL A  72     -23.813  37.095   3.750  1.00  0.670          C  
ATOM   1090  C   VAL A  72     -23.535  36.524   2.384  1.00  0.660          C  
ATOM   1091  O   VAL A  72     -23.500  35.319   2.183  1.00  0.660          O  
ATOM   1092  CB  VAL A  72     -22.754  36.613   4.743  1.00  0.930          C  
ATOM   1093  CG1 VAL A  72     -21.339  36.927   4.225  1.00  0.930          C  
ATOM   1094  CG2 VAL A  72     -22.998  37.289   6.026  1.00  0.930          C  
ATOM   1095  H   VAL A  72     -25.327  35.879   4.696  1.00  0.780          H  
ATOM   1096  HA  VAL A  72     -23.732  38.178   3.692  1.00  0.800          H  
ATOM   1097  HB  VAL A  72     -22.843  35.546   4.874  1.00  1.120          H  
ATOM   1098 1HG1 VAL A  72     -20.599  36.589   4.946  1.00  1.120          H  
ATOM   1099 2HG1 VAL A  72     -21.157  36.426   3.272  1.00  1.120          H  
ATOM   1100 3HG1 VAL A  72     -21.238  38.004   4.090  1.00  1.120          H  
ATOM   1101 1HG2 VAL A  72     -22.273  36.956   6.764  1.00  1.120          H  
ATOM   1102 2HG2 VAL A  72     -22.920  38.371   5.893  1.00  1.120          H  
ATOM   1103 3HG2 VAL A  72     -23.987  37.027   6.339  1.00  1.120          H  
ATOM   1104  N   VAL A  73     -23.292  37.396   1.450  1.00  0.670          N  
ATOM   1105  CA  VAL A  73     -23.145  37.019   0.071  1.00  0.690          C  
ATOM   1106  C   VAL A  73     -21.715  36.736  -0.322  1.00  0.730          C  
ATOM   1107  O   VAL A  73     -20.916  37.660  -0.422  1.00  0.790          O  
ATOM   1108  CB  VAL A  73     -23.690  38.195  -0.780  1.00  0.960          C  
ATOM   1109  CG1 VAL A  73     -23.562  37.917  -2.251  1.00  0.960          C  
ATOM   1110  CG2 VAL A  73     -25.156  38.496  -0.407  1.00  0.960          C  
ATOM   1111  H   VAL A  73     -23.237  38.367   1.730  1.00  0.800          H  
ATOM   1112  HA  VAL A  73     -23.714  36.119  -0.106  1.00  0.830          H  
ATOM   1113  HB  VAL A  73     -23.095  39.077  -0.562  1.00  1.150          H  
ATOM   1114 1HG1 VAL A  73     -23.926  38.783  -2.789  1.00  1.150          H  
ATOM   1115 2HG1 VAL A  73     -22.520  37.759  -2.507  1.00  1.150          H  
ATOM   1116 3HG1 VAL A  73     -24.146  37.037  -2.520  1.00  1.150          H  
ATOM   1117 1HG2 VAL A  73     -25.493  39.338  -0.983  1.00  1.150          H  
ATOM   1118 2HG2 VAL A  73     -25.780  37.653  -0.620  1.00  1.150          H  
ATOM   1119 3HG2 VAL A  73     -25.234  38.737   0.655  1.00  1.150          H  
ATOM   1120  N   ASN A  74     -21.400  35.471  -0.622  1.00  0.730          N  
ATOM   1121  CA  ASN A  74     -20.036  35.177  -1.027  1.00  0.790          C  
ATOM   1122  C   ASN A  74     -19.948  35.665  -2.435  1.00  0.850          C  
ATOM   1123  O   ASN A  74     -18.911  36.144  -2.904  1.00  0.920          O  
ATOM   1124  CB  ASN A  74     -19.675  33.714  -1.012  1.00  1.080          C  
ATOM   1125  CG  ASN A  74     -19.543  33.112   0.305  1.00  1.080          C  
ATOM   1126  OD1 ASN A  74     -19.541  33.714   1.385  1.00  1.080          O  
ATOM   1127  ND2 ASN A  74     -19.383  31.855   0.227  1.00  1.080          N  
ATOM   1128  H   ASN A  74     -22.120  34.746  -0.582  1.00  0.880          H  
ATOM   1129  HA  ASN A  74     -19.342  35.750  -0.424  1.00  0.950          H  
ATOM   1130 1HB  ASN A  74     -20.442  33.154  -1.559  1.00  1.300          H  
ATOM   1131 2HB  ASN A  74     -18.736  33.577  -1.543  1.00  1.300          H  
ATOM   1132 1HD2 ASN A  74     -19.300  31.285   1.055  1.00  1.300          H  
ATOM   1133 2HD2 ASN A  74     -19.364  31.421  -0.673  1.00  1.300          H  
ATOM   1134  N   CYS A  75     -21.065  35.495  -3.131  1.00  0.840          N  
ATOM   1135  CA  CYS A  75     -21.140  35.940  -4.489  1.00  0.910          C  
ATOM   1136  C   CYS A  75     -22.574  35.969  -4.978  1.00  0.870          C  
ATOM   1137  O   CYS A  75     -23.345  35.037  -4.737  1.00  0.840          O  
ATOM   1138  CB  CYS A  75     -20.349  35.054  -5.404  1.00  1.250          C  
ATOM   1139  SG  CYS A  75     -20.228  35.770  -6.959  1.00  1.250          S  
ATOM   1140  H   CYS A  75     -21.870  35.053  -2.670  1.00  1.010          H  
ATOM   1141  HA  CYS A  75     -20.730  36.951  -4.543  1.00  1.090          H  
ATOM   1142 1HB  CYS A  75     -19.361  34.855  -5.023  1.00  1.500          H  
ATOM   1143 2HB  CYS A  75     -20.854  34.094  -5.518  1.00  1.500          H  
ATOM   1144  HG  CYS A  75     -19.639  34.707  -7.525  1.00  1.500          H  
ATOM   1145  N   LEU A  76     -22.935  37.036  -5.659  1.00  0.910          N  
ATOM   1146  CA  LEU A  76     -24.250  37.118  -6.265  1.00  0.920          C  
ATOM   1147  C   LEU A  76     -24.094  37.082  -7.768  1.00  0.990          C  
ATOM   1148  O   LEU A  76     -23.305  37.841  -8.315  1.00  1.500          O  
ATOM   1149  CB  LEU A  76     -24.942  38.410  -5.826  1.00  1.280          C  
ATOM   1150  CG  LEU A  76     -26.391  38.588  -6.227  1.00  1.280          C  
ATOM   1151  CD1 LEU A  76     -27.069  39.429  -5.181  1.00  1.280          C  
ATOM   1152  CD2 LEU A  76     -26.526  39.299  -7.607  1.00  1.280          C  
ATOM   1153  H   LEU A  76     -22.273  37.793  -5.767  1.00  1.090          H  
ATOM   1154  HA  LEU A  76     -24.842  36.263  -5.961  1.00  1.100          H  
ATOM   1155 1HB  LEU A  76     -24.902  38.469  -4.760  1.00  1.540          H  
ATOM   1156 2HB  LEU A  76     -24.381  39.247  -6.230  1.00  1.540          H  
ATOM   1157  HG  LEU A  76     -26.856  37.625  -6.251  1.00  1.540          H  
ATOM   1158 1HD1 LEU A  76     -28.123  39.564  -5.433  1.00  1.540          H  
ATOM   1159 2HD1 LEU A  76     -26.989  38.943  -4.209  1.00  1.540          H  
ATOM   1160 3HD1 LEU A  76     -26.576  40.397  -5.152  1.00  1.540          H  
ATOM   1161 1HD2 LEU A  76     -27.570  39.428  -7.847  1.00  1.540          H  
ATOM   1162 2HD2 LEU A  76     -26.063  40.268  -7.561  1.00  1.540          H  
ATOM   1163 3HD2 LEU A  76     -26.069  38.740  -8.393  1.00  1.540          H  
ATOM   1164  N   TRP A  77     -24.813  36.209  -8.457  1.00  1.070          N  
ATOM   1165  CA  TRP A  77     -24.676  36.204  -9.898  1.00  1.070          C  
ATOM   1166  C   TRP A  77     -25.918  36.833 -10.533  1.00  1.110          C  
ATOM   1167  O   TRP A  77     -27.019  36.312 -10.332  1.00  1.190          O  
ATOM   1168  CB  TRP A  77     -24.530  34.794 -10.430  1.00  1.500          C  
ATOM   1169  CG  TRP A  77     -23.385  34.093  -9.849  1.00  1.500          C  
ATOM   1170  CD1 TRP A  77     -23.491  33.114  -8.972  1.00  1.500          C  
ATOM   1171  CD2 TRP A  77     -21.982  34.316 -10.015  1.00  1.500          C  
ATOM   1172  NE1 TRP A  77     -22.257  32.670  -8.593  1.00  1.500          N  
ATOM   1173  CE2 TRP A  77     -21.337  33.391  -9.211  1.00  1.500          C  
ATOM   1174  CE3 TRP A  77     -21.233  35.212 -10.746  1.00  1.500          C  
ATOM   1175  CZ2 TRP A  77     -19.995  33.323  -9.131  1.00  1.500          C  
ATOM   1176  CZ3 TRP A  77     -19.870  35.142 -10.646  1.00  1.500          C  
ATOM   1177  CH2 TRP A  77     -19.261  34.220  -9.867  1.00  1.500          C  
ATOM   1178  H   TRP A  77     -25.443  35.545  -8.000  1.00  1.280          H  
ATOM   1179  HA  TRP A  77     -23.778  36.747 -10.150  1.00  1.280          H  
ATOM   1180 1HB  TRP A  77     -25.436  34.219 -10.201  1.00  1.800          H  
ATOM   1181 2HB  TRP A  77     -24.417  34.820 -11.509  1.00  1.800          H  
ATOM   1182  HD1 TRP A  77     -24.426  32.746  -8.645  1.00  1.800          H  
ATOM   1183  HE1 TRP A  77     -22.036  31.917  -7.941  1.00  1.800          H  
ATOM   1184  HE3 TRP A  77     -21.706  35.960 -11.371  1.00  1.800          H  
ATOM   1185  HZ2 TRP A  77     -19.507  32.598  -8.495  1.00  1.800          H  
ATOM   1186  HZ3 TRP A  77     -19.291  35.848 -11.186  1.00  1.800          H  
ATOM   1187  HH2 TRP A  77     -18.175  34.200  -9.810  1.00  1.800          H  
ATOM   1188  N   PRO A  78     -25.809  37.959 -11.252  1.00  1.140          N  
ATOM   1189  CA  PRO A  78     -26.913  38.636 -11.887  1.00  1.220          C  
ATOM   1190  C   PRO A  78     -27.258  37.732 -13.037  1.00  1.330          C  
ATOM   1191  O   PRO A  78     -26.361  37.048 -13.531  1.00  1.470          O  
ATOM   1192  CB  PRO A  78     -26.307  39.968 -12.328  1.00  1.830          C  
ATOM   1193  CG  PRO A  78     -24.852  39.640 -12.562  1.00  1.830          C  
ATOM   1194  CD  PRO A  78     -24.512  38.556 -11.531  1.00  1.830          C  
ATOM   1195  HA  PRO A  78     -27.750  38.754 -11.182  1.00  1.460          H  
ATOM   1196 1HB  PRO A  78     -26.822  40.346 -13.221  1.00  2.200          H  
ATOM   1197 2HB  PRO A  78     -26.445  40.719 -11.531  1.00  2.200          H  
ATOM   1198 1HG  PRO A  78     -24.702  39.294 -13.600  1.00  2.200          H  
ATOM   1199 2HG  PRO A  78     -24.220  40.538 -12.429  1.00  2.200          H  
ATOM   1200 1HD  PRO A  78     -23.834  37.839 -12.023  1.00  2.200          H  
ATOM   1201 2HD  PRO A  78     -24.096  38.994 -10.616  1.00  2.200          H  
ATOM   1202  N   VAL A  79     -28.489  37.757 -13.510  1.00  1.380          N  
ATOM   1203  CA  VAL A  79     -28.812  36.891 -14.637  1.00  1.600          C  
ATOM   1204  C   VAL A  79     -29.314  37.566 -15.930  1.00  1.560          C  
ATOM   1205  O   VAL A  79     -30.513  37.609 -16.178  1.00  1.840          O  
ATOM   1206  CB  VAL A  79     -29.834  35.840 -14.185  1.00  2.150          C  
ATOM   1207  CG1 VAL A  79     -30.090  34.887 -15.267  1.00  2.150          C  
ATOM   1208  CG2 VAL A  79     -29.292  35.080 -12.989  1.00  2.150          C  
ATOM   1209  H   VAL A  79     -29.197  38.328 -13.039  1.00  1.660          H  
ATOM   1210  HA  VAL A  79     -27.914  36.330 -14.884  1.00  1.920          H  
ATOM   1211  HB  VAL A  79     -30.769  36.330 -13.925  1.00  2.580          H  
ATOM   1212 1HG1 VAL A  79     -30.793  34.159 -14.910  1.00  2.580          H  
ATOM   1213 2HG1 VAL A  79     -30.479  35.352 -16.140  1.00  2.580          H  
ATOM   1214 3HG1 VAL A  79     -29.149  34.408 -15.517  1.00  2.580          H  
ATOM   1215 1HG2 VAL A  79     -30.016  34.339 -12.668  1.00  2.580          H  
ATOM   1216 2HG2 VAL A  79     -28.360  34.588 -13.260  1.00  2.580          H  
ATOM   1217 3HG2 VAL A  79     -29.102  35.753 -12.199  1.00  2.580          H  
ATOM   1218  N   PRO A  80     -28.454  38.142 -16.764  1.00  2.110          N  
ATOM   1219  CA  PRO A  80     -28.826  38.602 -18.083  1.00  2.760          C  
ATOM   1220  C   PRO A  80     -28.953  37.348 -18.942  1.00  2.580          C  
ATOM   1221  O   PRO A  80     -28.250  36.374 -18.658  1.00  2.730          O  
ATOM   1222  CB  PRO A  80     -27.637  39.487 -18.474  1.00  4.140          C  
ATOM   1223  CG  PRO A  80     -26.458  38.873 -17.720  1.00  4.140          C  
ATOM   1224  CD  PRO A  80     -27.044  38.358 -16.406  1.00  4.140          C  
ATOM   1225  HA  PRO A  80     -29.774  39.161 -18.039  1.00  3.310          H  
ATOM   1226 1HB  PRO A  80     -27.502  39.468 -19.568  1.00  4.970          H  
ATOM   1227 2HB  PRO A  80     -27.832  40.535 -18.193  1.00  4.970          H  
ATOM   1228 1HG  PRO A  80     -26.012  38.055 -18.313  1.00  4.970          H  
ATOM   1229 2HG  PRO A  80     -25.663  39.615 -17.561  1.00  4.970          H  
ATOM   1230 1HD  PRO A  80     -26.538  37.414 -16.155  1.00  4.970          H  
ATOM   1231 2HD  PRO A  80     -26.949  39.103 -15.610  1.00  4.970          H  
ATOM   1232  N   SER A  81     -29.768  37.378 -19.999  1.00  2.490          N  
ATOM   1233  CA  SER A  81     -29.851  36.275 -20.962  1.00  2.440          C  
ATOM   1234  C   SER A  81     -29.955  34.880 -20.344  1.00  2.460          C  
ATOM   1235  O   SER A  81     -29.090  34.036 -20.589  1.00  2.780          O  
ATOM   1236  CB  SER A  81     -28.653  36.313 -21.894  1.00  3.440          C  
ATOM   1237  OG  SER A  81     -28.624  37.499 -22.653  1.00  3.440          O  
ATOM   1238  H   SER A  81     -30.334  38.198 -20.189  1.00  2.990          H  
ATOM   1239  HA  SER A  81     -30.743  36.434 -21.562  1.00  2.930          H  
ATOM   1240 1HB  SER A  81     -27.736  36.231 -21.308  1.00  4.120          H  
ATOM   1241 2HB  SER A  81     -28.690  35.455 -22.561  1.00  4.120          H  
ATOM   1242  HG  SER A  81     -27.818  37.458 -23.169  1.00  4.120          H  
ATOM   1243  N   PHE A  82     -30.976  34.600 -19.529  1.00  2.380          N  
ATOM   1244  CA  PHE A  82     -30.984  33.243 -18.975  1.00  2.670          C  
ATOM   1245  C   PHE A  82     -31.444  32.242 -20.036  1.00  2.500          C  
ATOM   1246  O   PHE A  82     -32.464  32.468 -20.711  1.00  2.940          O  
ATOM   1247  CB  PHE A  82     -31.887  33.096 -17.772  1.00  3.620          C  
ATOM   1248  CG  PHE A  82     -31.668  31.784 -17.015  1.00  3.620          C  
ATOM   1249  CD1 PHE A  82     -30.550  31.640 -16.205  1.00  3.620          C  
ATOM   1250  CD2 PHE A  82     -32.533  30.716 -17.083  1.00  3.620          C  
ATOM   1251  CE1 PHE A  82     -30.319  30.518 -15.493  1.00  3.620          C  
ATOM   1252  CE2 PHE A  82     -32.288  29.582 -16.359  1.00  3.620          C  
ATOM   1253  CZ  PHE A  82     -31.187  29.497 -15.567  1.00  3.620          C  
ATOM   1254  H   PHE A  82     -31.706  35.295 -19.337  1.00  2.860          H  
ATOM   1255  HA  PHE A  82     -29.968  32.985 -18.673  1.00  3.200          H  
ATOM   1256 1HB  PHE A  82     -31.768  33.906 -17.115  1.00  4.350          H  
ATOM   1257 2HB  PHE A  82     -32.893  33.131 -18.099  1.00  4.350          H  
ATOM   1258  HD1 PHE A  82     -29.838  32.432 -16.142  1.00  4.350          H  
ATOM   1259  HD2 PHE A  82     -33.410  30.756 -17.705  1.00  4.350          H  
ATOM   1260  HE1 PHE A  82     -29.430  30.438 -14.866  1.00  4.350          H  
ATOM   1261  HE2 PHE A  82     -32.975  28.748 -16.419  1.00  4.350          H  
ATOM   1262  HZ  PHE A  82     -30.998  28.604 -15.004  1.00  4.350          H  
ATOM   1263  N   LYS A  83     -30.699  31.141 -20.161  1.00  2.210          N  
ATOM   1264  CA  LYS A  83     -30.975  30.056 -21.097  1.00  2.250          C  
ATOM   1265  C   LYS A  83     -31.044  28.730 -20.340  1.00  2.130          C  
ATOM   1266  O   LYS A  83     -30.532  28.631 -19.228  1.00  2.490          O  
ATOM   1267  CB  LYS A  83     -29.869  29.981 -22.162  1.00  3.130          C  
ATOM   1268  CG  LYS A  83     -29.639  31.272 -22.993  1.00  3.130          C  
ATOM   1269  CD  LYS A  83     -30.795  31.595 -23.923  1.00  3.130          C  
ATOM   1270  CE  LYS A  83     -30.493  32.817 -24.776  1.00  3.130          C  
ATOM   1271  NZ  LYS A  83     -31.635  33.162 -25.679  1.00  3.130          N  
ATOM   1272  H   LYS A  83     -29.871  31.058 -19.583  1.00  2.650          H  
ATOM   1273  HA  LYS A  83     -31.946  30.218 -21.567  1.00  2.700          H  
ATOM   1274 1HB  LYS A  83     -28.926  29.728 -21.677  1.00  3.760          H  
ATOM   1275 2HB  LYS A  83     -30.100  29.178 -22.862  1.00  3.760          H  
ATOM   1276 1HG  LYS A  83     -29.490  32.116 -22.318  1.00  3.760          H  
ATOM   1277 2HG  LYS A  83     -28.735  31.155 -23.588  1.00  3.760          H  
ATOM   1278 1HD  LYS A  83     -30.997  30.741 -24.571  1.00  3.760          H  
ATOM   1279 2HD  LYS A  83     -31.687  31.803 -23.332  1.00  3.760          H  
ATOM   1280 1HE  LYS A  83     -30.294  33.664 -24.116  1.00  3.760          H  
ATOM   1281 2HE  LYS A  83     -29.608  32.625 -25.380  1.00  3.760          H  
ATOM   1282 1HZ  LYS A  83     -31.400  33.980 -26.224  1.00  3.760          H  
ATOM   1283 2HZ  LYS A  83     -31.821  32.387 -26.300  1.00  3.760          H  
ATOM   1284 3HZ  LYS A  83     -32.459  33.353 -25.124  1.00  3.760          H  
ATOM   1285  N   GLU A  84     -31.589  27.687 -20.980  1.00  2.130          N  
ATOM   1286  CA  GLU A  84     -31.682  26.346 -20.381  1.00  2.300          C  
ATOM   1287  C   GLU A  84     -30.321  25.784 -19.973  1.00  2.220          C  
ATOM   1288  O   GLU A  84     -30.214  25.022 -19.010  1.00  2.400          O  
ATOM   1289  CB  GLU A  84     -32.325  25.370 -21.370  1.00  3.150          C  
ATOM   1290  CG  GLU A  84     -33.756  25.685 -21.712  1.00  3.150          C  
ATOM   1291  CD  GLU A  84     -33.884  26.744 -22.784  1.00  3.150          C  
ATOM   1292  OE1 GLU A  84     -32.866  27.205 -23.259  1.00  3.150          O  
ATOM   1293  OE2 GLU A  84     -34.979  27.155 -23.070  1.00  3.150          O  
ATOM   1294  H   GLU A  84     -31.988  27.826 -21.913  1.00  2.560          H  
ATOM   1295  HA  GLU A  84     -32.305  26.414 -19.487  1.00  2.760          H  
ATOM   1296 1HB  GLU A  84     -31.745  25.342 -22.292  1.00  3.780          H  
ATOM   1297 2HB  GLU A  84     -32.308  24.365 -20.942  1.00  3.780          H  
ATOM   1298 1HG  GLU A  84     -34.251  24.776 -22.049  1.00  3.780          H  
ATOM   1299 2HG  GLU A  84     -34.233  25.996 -20.800  1.00  3.780          H  
ATOM   1300  N   ALA A  85     -29.255  26.174 -20.675  1.00  2.250          N  
ATOM   1301  CA  ALA A  85     -27.915  25.698 -20.355  1.00  2.360          C  
ATOM   1302  C   ALA A  85     -27.383  26.440 -19.127  1.00  1.990          C  
ATOM   1303  O   ALA A  85     -26.445  27.230 -19.205  1.00  2.530          O  
ATOM   1304  CB  ALA A  85     -26.986  25.909 -21.538  1.00  3.260          C  
ATOM   1305  H   ALA A  85     -29.389  26.769 -21.477  1.00  2.700          H  
ATOM   1306  HA  ALA A  85     -27.969  24.636 -20.120  1.00  2.830          H  
ATOM   1307 1HB  ALA A  85     -25.990  25.540 -21.287  1.00  3.910          H  
ATOM   1308 2HB  ALA A  85     -27.369  25.367 -22.399  1.00  3.910          H  
ATOM   1309 3HB  ALA A  85     -26.932  26.972 -21.768  1.00  3.910          H  
ATOM   1310  N   ALA A  86     -27.988  26.132 -17.982  1.00  1.620          N  
ATOM   1311  CA  ALA A  86     -27.737  26.768 -16.693  1.00  1.770          C  
ATOM   1312  C   ALA A  86     -26.514  26.219 -15.980  1.00  1.740          C  
ATOM   1313  O   ALA A  86     -26.141  26.719 -14.918  1.00  2.310          O  
ATOM   1314  CB  ALA A  86     -28.952  26.584 -15.799  1.00  2.420          C  
ATOM   1315  H   ALA A  86     -28.748  25.457 -18.059  1.00  1.940          H  
ATOM   1316  HA  ALA A  86     -27.584  27.832 -16.870  1.00  2.120          H  
ATOM   1317 1HB  ALA A  86     -28.795  27.093 -14.855  1.00  2.900          H  
ATOM   1318 2HB  ALA A  86     -29.824  27.002 -16.304  1.00  2.900          H  
ATOM   1319 3HB  ALA A  86     -29.118  25.522 -15.618  1.00  2.900          H  
ATOM   1320  N   SER A  87     -25.906  25.181 -16.548  1.00  1.690          N  
ATOM   1321  CA  SER A  87     -24.755  24.527 -15.947  1.00  1.790          C  
ATOM   1322  C   SER A  87     -25.047  24.217 -14.500  1.00  1.700          C  
ATOM   1323  O   SER A  87     -26.163  23.798 -14.154  1.00  1.930          O  
ATOM   1324  CB  SER A  87     -23.528  25.407 -16.054  1.00  2.470          C  
ATOM   1325  OG  SER A  87     -22.388  24.728 -15.604  1.00  2.470          O  
ATOM   1326  H   SER A  87     -26.267  24.844 -17.426  1.00  2.030          H  
ATOM   1327  HA  SER A  87     -24.565  23.588 -16.471  1.00  2.150          H  
ATOM   1328 1HB  SER A  87     -23.391  25.718 -17.086  1.00  2.960          H  
ATOM   1329 2HB  SER A  87     -23.671  26.302 -15.467  1.00  2.960          H  
ATOM   1330  HG  SER A  87     -21.643  25.311 -15.793  1.00  2.960          H  
ATOM   1331  N   THR A  88     -24.056  24.416 -13.643  1.00  1.640          N  
ATOM   1332  CA  THR A  88     -24.292  24.181 -12.231  1.00  1.680          C  
ATOM   1333  C   THR A  88     -23.332  24.916 -11.322  1.00  1.540          C  
ATOM   1334  O   THR A  88     -22.200  25.247 -11.695  1.00  1.570          O  
ATOM   1335  CB  THR A  88     -24.247  22.689 -11.877  1.00  2.340          C  
ATOM   1336  OG1 THR A  88     -24.671  22.542 -10.536  1.00  2.340          O  
ATOM   1337  CG2 THR A  88     -22.840  22.132 -12.000  1.00  2.340          C  
ATOM   1338  H   THR A  88     -23.150  24.716 -13.994  1.00  1.970          H  
ATOM   1339  HA  THR A  88     -25.291  24.544 -11.993  1.00  2.020          H  
ATOM   1340  HB  THR A  88     -24.915  22.141 -12.529  1.00  2.800          H  
ATOM   1341  HG1 THR A  88     -25.590  22.854 -10.478  1.00  2.800          H  
ATOM   1342 1HG2 THR A  88     -22.850  21.078 -11.731  1.00  2.800          H  
ATOM   1343 2HG2 THR A  88     -22.499  22.241 -13.031  1.00  2.800          H  
ATOM   1344 3HG2 THR A  88     -22.161  22.660 -11.337  1.00  2.800          H  
ATOM   1345  N   PHE A  89     -23.803  25.149 -10.108  1.00  1.510          N  
ATOM   1346  CA  PHE A  89     -22.992  25.733  -9.052  1.00  1.420          C  
ATOM   1347  C   PHE A  89     -23.040  24.810  -7.834  1.00  1.390          C  
ATOM   1348  O   PHE A  89     -24.107  24.577  -7.243  1.00  1.400          O  
ATOM   1349  CB  PHE A  89     -23.521  27.080  -8.650  1.00  2.020          C  
ATOM   1350  CG  PHE A  89     -23.554  28.194  -9.708  1.00  2.020          C  
ATOM   1351  CD1 PHE A  89     -24.640  28.316 -10.575  1.00  2.020          C  
ATOM   1352  CD2 PHE A  89     -22.554  29.150  -9.780  1.00  2.020          C  
ATOM   1353  CE1 PHE A  89     -24.716  29.347 -11.473  1.00  2.020          C  
ATOM   1354  CE2 PHE A  89     -22.640  30.179 -10.689  1.00  2.020          C  
ATOM   1355  CZ  PHE A  89     -23.716  30.281 -11.527  1.00  2.020          C  
ATOM   1356  H   PHE A  89     -24.767  24.855  -9.921  1.00  1.810          H  
ATOM   1357  HA  PHE A  89     -21.960  25.824  -9.395  1.00  1.700          H  
ATOM   1358 1HB  PHE A  89     -24.522  26.915  -8.300  1.00  2.430          H  
ATOM   1359 2HB  PHE A  89     -22.936  27.447  -7.810  1.00  2.430          H  
ATOM   1360  HD1 PHE A  89     -25.447  27.583 -10.529  1.00  2.430          H  
ATOM   1361  HD2 PHE A  89     -21.696  29.092  -9.098  1.00  2.430          H  
ATOM   1362  HE1 PHE A  89     -25.575  29.424 -12.139  1.00  2.430          H  
ATOM   1363  HE2 PHE A  89     -21.868  30.926 -10.738  1.00  2.430          H  
ATOM   1364  HZ  PHE A  89     -23.772  31.107 -12.236  1.00  2.430          H  
ATOM   1365  N   CYS A  90     -21.876  24.334  -7.410  1.00  1.470          N  
ATOM   1366  CA  CYS A  90     -21.832  23.359  -6.316  1.00  1.350          C  
ATOM   1367  C   CYS A  90     -21.586  23.984  -4.947  1.00  1.130          C  
ATOM   1368  O   CYS A  90     -20.562  23.732  -4.306  1.00  1.600          O  
ATOM   1369  CB  CYS A  90     -20.761  22.320  -6.625  1.00  1.940          C  
ATOM   1370  SG  CYS A  90     -21.071  21.420  -8.178  1.00  1.940          S  
ATOM   1371  H   CYS A  90     -21.027  24.583  -7.888  1.00  1.760          H  
ATOM   1372  HA  CYS A  90     -22.785  22.852  -6.285  1.00  1.620          H  
ATOM   1373 1HB  CYS A  90     -19.785  22.799  -6.692  1.00  2.330          H  
ATOM   1374 2HB  CYS A  90     -20.721  21.591  -5.813  1.00  2.330          H  
ATOM   1375  N   PHE A  91     -22.545  24.788  -4.495  1.00  1.270          N  
ATOM   1376  CA  PHE A  91     -22.556  25.433  -3.160  1.00  1.320          C  
ATOM   1377  C   PHE A  91     -21.328  26.232  -2.727  1.00  1.250          C  
ATOM   1378  O   PHE A  91     -20.903  26.136  -1.565  1.00  1.290          O  
ATOM   1379  CB  PHE A  91     -22.891  24.394  -2.081  1.00  1.830          C  
ATOM   1380  CG  PHE A  91     -24.249  23.796  -2.276  1.00  1.830          C  
ATOM   1381  CD1 PHE A  91     -24.392  22.683  -3.035  1.00  1.830          C  
ATOM   1382  CD2 PHE A  91     -25.387  24.345  -1.698  1.00  1.830          C  
ATOM   1383  CE1 PHE A  91     -25.606  22.130  -3.250  1.00  1.830          C  
ATOM   1384  CE2 PHE A  91     -26.624  23.769  -1.924  1.00  1.830          C  
ATOM   1385  CZ  PHE A  91     -26.723  22.671  -2.701  1.00  1.830          C  
ATOM   1386  H   PHE A  91     -23.338  24.896  -5.135  1.00  1.520          H  
ATOM   1387  HA  PHE A  91     -23.368  26.152  -3.156  1.00  1.580          H  
ATOM   1388 1HB  PHE A  91     -22.149  23.592  -2.086  1.00  2.190          H  
ATOM   1389 2HB  PHE A  91     -22.866  24.867  -1.096  1.00  2.190          H  
ATOM   1390  HD1 PHE A  91     -23.507  22.245  -3.479  1.00  2.190          H  
ATOM   1391  HD2 PHE A  91     -25.313  25.238  -1.070  1.00  2.190          H  
ATOM   1392  HE1 PHE A  91     -25.671  21.260  -3.858  1.00  2.190          H  
ATOM   1393  HE2 PHE A  91     -27.519  24.198  -1.490  1.00  2.190          H  
ATOM   1394  HZ  PHE A  91     -27.691  22.224  -2.879  1.00  2.190          H  
ATOM   1395  N   GLU A  92     -20.787  27.050  -3.620  1.00  1.480          N  
ATOM   1396  CA  GLU A  92     -19.659  27.914  -3.286  1.00  1.530          C  
ATOM   1397  C   GLU A  92     -19.861  29.294  -3.887  1.00  1.520          C  
ATOM   1398  O   GLU A  92     -20.795  29.505  -4.651  1.00  2.100          O  
ATOM   1399  CB  GLU A  92     -18.335  27.328  -3.799  1.00  2.120          C  
ATOM   1400  CG  GLU A  92     -17.924  25.993  -3.197  1.00  2.120          C  
ATOM   1401  CD  GLU A  92     -16.591  25.517  -3.716  1.00  2.120          C  
ATOM   1402  OE1 GLU A  92     -16.458  25.399  -4.911  1.00  2.120          O  
ATOM   1403  OE2 GLU A  92     -15.709  25.272  -2.924  1.00  2.120          O  
ATOM   1404  H   GLU A  92     -21.164  27.080  -4.557  1.00  1.780          H  
ATOM   1405  HA  GLU A  92     -19.612  28.022  -2.213  1.00  1.840          H  
ATOM   1406 1HB  GLU A  92     -18.409  27.186  -4.875  1.00  2.550          H  
ATOM   1407 2HB  GLU A  92     -17.524  28.031  -3.615  1.00  2.550          H  
ATOM   1408 1HG  GLU A  92     -17.889  26.084  -2.120  1.00  2.550          H  
ATOM   1409 2HG  GLU A  92     -18.674  25.250  -3.445  1.00  2.550          H  
ATOM   1410  N   GLY A  93     -18.945  30.230  -3.603  1.00  1.620          N  
ATOM   1411  CA  GLY A  93     -19.025  31.567  -4.222  1.00  1.720          C  
ATOM   1412  C   GLY A  93     -18.445  31.576  -5.652  1.00  1.760          C  
ATOM   1413  O   GLY A  93     -18.495  32.586  -6.352  1.00  2.000          O  
ATOM   1414  H   GLY A  93     -18.201  30.025  -2.924  1.00  1.940          H  
ATOM   1415 1HA  GLY A  93     -20.064  31.896  -4.247  1.00  2.060          H  
ATOM   1416 2HA  GLY A  93     -18.478  32.283  -3.609  1.00  2.060          H  
ATOM   1417  N   ALA A  94     -17.900  30.428  -6.052  1.00  1.850          N  
ATOM   1418  CA  ALA A  94     -17.285  30.146  -7.345  1.00  2.130          C  
ATOM   1419  C   ALA A  94     -18.327  30.168  -8.460  1.00  1.960          C  
ATOM   1420  O   ALA A  94     -19.499  29.876  -8.225  1.00  2.290          O  
ATOM   1421  CB  ALA A  94     -16.591  28.793  -7.301  1.00  2.870          C  
ATOM   1422  H   ALA A  94     -17.938  29.680  -5.377  1.00  2.220          H  
ATOM   1423  HA  ALA A  94     -16.547  30.921  -7.551  1.00  2.560          H  
ATOM   1424 1HB  ALA A  94     -16.115  28.595  -8.261  1.00  3.440          H  
ATOM   1425 2HB  ALA A  94     -15.836  28.792  -6.515  1.00  3.440          H  
ATOM   1426 3HB  ALA A  94     -17.326  28.016  -7.095  1.00  3.440          H  
ATOM   1427  N   GLY A  95     -17.915  30.498  -9.681  1.00  2.020          N  
ATOM   1428  CA  GLY A  95     -18.860  30.495 -10.792  1.00  2.130          C  
ATOM   1429  C   GLY A  95     -18.222  30.878 -12.112  1.00  1.870          C  
ATOM   1430  O   GLY A  95     -17.000  30.851 -12.257  1.00  2.130          O  
ATOM   1431  H   GLY A  95     -16.946  30.743  -9.845  1.00  2.420          H  
ATOM   1432 1HA  GLY A  95     -19.296  29.498 -10.882  1.00  2.560          H  
ATOM   1433 2HA  GLY A  95     -19.679  31.163 -10.586  1.00  2.560          H  
ATOM   1434  N   PHE A  96     -19.070  31.202 -13.082  1.00  2.080          N  
ATOM   1435  CA  PHE A  96     -18.659  31.489 -14.451  1.00  2.320          C  
ATOM   1436  C   PHE A  96     -19.157  32.809 -15.061  1.00  2.170          C  
ATOM   1437  O   PHE A  96     -19.538  32.843 -16.232  1.00  2.980          O  
ATOM   1438  CB  PHE A  96     -19.088  30.291 -15.303  1.00  3.150          C  
ATOM   1439  CG  PHE A  96     -20.539  29.860 -15.075  1.00  3.150          C  
ATOM   1440  CD1 PHE A  96     -21.586  30.423 -15.783  1.00  3.150          C  
ATOM   1441  CD2 PHE A  96     -20.841  28.865 -14.134  1.00  3.150          C  
ATOM   1442  CE1 PHE A  96     -22.889  30.005 -15.573  1.00  3.150          C  
ATOM   1443  CE2 PHE A  96     -22.135  28.451 -13.926  1.00  3.150          C  
ATOM   1444  CZ  PHE A  96     -23.163  29.022 -14.651  1.00  3.150          C  
ATOM   1445  H   PHE A  96     -20.055  31.220 -12.872  1.00  2.500          H  
ATOM   1446  HA  PHE A  96     -17.570  31.528 -14.464  1.00  2.780          H  
ATOM   1447 1HB  PHE A  96     -18.961  30.525 -16.358  1.00  3.780          H  
ATOM   1448 2HB  PHE A  96     -18.441  29.444 -15.079  1.00  3.780          H  
ATOM   1449  HD1 PHE A  96     -21.373  31.203 -16.522  1.00  3.780          H  
ATOM   1450  HD2 PHE A  96     -20.030  28.406 -13.560  1.00  3.780          H  
ATOM   1451  HE1 PHE A  96     -23.701  30.457 -16.141  1.00  3.780          H  
ATOM   1452  HE2 PHE A  96     -22.358  27.670 -13.186  1.00  3.780          H  
ATOM   1453  HZ  PHE A  96     -24.195  28.691 -14.488  1.00  3.780          H  
ATOM   1454  N   ASP A  97     -19.157  33.890 -14.279  1.00  1.610          N  
ATOM   1455  CA  ASP A  97     -19.634  35.201 -14.738  1.00  1.700          C  
ATOM   1456  C   ASP A  97     -18.973  36.336 -13.933  1.00  1.510          C  
ATOM   1457  O   ASP A  97     -18.107  36.081 -13.098  1.00  1.750          O  
ATOM   1458  CB  ASP A  97     -21.174  35.233 -14.641  1.00  2.340          C  
ATOM   1459  CG  ASP A  97     -21.883  36.213 -15.609  1.00  2.340          C  
ATOM   1460  OD1 ASP A  97     -21.267  37.182 -15.999  1.00  2.340          O  
ATOM   1461  OD2 ASP A  97     -23.017  35.980 -15.935  1.00  2.340          O  
ATOM   1462  H   ASP A  97     -18.807  33.805 -13.332  1.00  1.930          H  
ATOM   1463  HA  ASP A  97     -19.353  35.323 -15.788  1.00  2.040          H  
ATOM   1464 1HB  ASP A  97     -21.569  34.231 -14.835  1.00  2.810          H  
ATOM   1465 2HB  ASP A  97     -21.463  35.495 -13.632  1.00  2.810          H  
ATOM   1466  N   GLN A  98     -19.316  37.587 -14.238  1.00  1.640          N  
ATOM   1467  CA  GLN A  98     -18.809  38.770 -13.519  1.00  1.780          C  
ATOM   1468  C   GLN A  98     -19.876  39.289 -12.558  1.00  1.670          C  
ATOM   1469  O   GLN A  98     -20.810  39.968 -12.977  1.00  1.930          O  
ATOM   1470  CB  GLN A  98     -18.401  39.862 -14.502  1.00  2.440          C  
ATOM   1471  CG  GLN A  98     -17.296  39.439 -15.440  1.00  2.440          C  
ATOM   1472  CD  GLN A  98     -16.025  39.148 -14.694  1.00  2.440          C  
ATOM   1473  OE1 GLN A  98     -15.498  40.009 -13.986  1.00  2.440          O  
ATOM   1474  NE2 GLN A  98     -15.527  37.928 -14.830  1.00  2.440          N  
ATOM   1475  H   GLN A  98     -20.005  37.706 -14.985  1.00  1.970          H  
ATOM   1476  HA  GLN A  98     -17.939  38.482 -12.929  1.00  2.140          H  
ATOM   1477 1HB  GLN A  98     -19.262  40.156 -15.102  1.00  2.920          H  
ATOM   1478 2HB  GLN A  98     -18.066  40.743 -13.953  1.00  2.920          H  
ATOM   1479 1HG  GLN A  98     -17.601  38.533 -15.964  1.00  2.920          H  
ATOM   1480 2HG  GLN A  98     -17.105  40.239 -16.150  1.00  2.920          H  
ATOM   1481 1HE2 GLN A  98     -14.687  37.674 -14.350  1.00  2.920          H  
ATOM   1482 2HE2 GLN A  98     -15.991  37.256 -15.407  1.00  2.920          H  
ATOM   1483  N   CYS A  99     -19.769  38.926 -11.282  1.00  1.390          N  
ATOM   1484  CA  CYS A  99     -20.849  39.193 -10.324  1.00  1.260          C  
ATOM   1485  C   CYS A  99     -21.386  40.627 -10.164  1.00  1.310          C  
ATOM   1486  O   CYS A  99     -22.580  40.835 -10.362  1.00  1.980          O  
ATOM   1487  CB  CYS A  99     -20.406  38.703  -8.953  1.00  1.820          C  
ATOM   1488  SG  CYS A  99     -18.905  39.452  -8.287  1.00  1.820          S  
ATOM   1489  H   CYS A  99     -18.945  38.416 -10.992  1.00  1.670          H  
ATOM   1490  HA  CYS A  99     -21.685  38.566 -10.618  1.00  1.510          H  
ATOM   1491 1HB  CYS A  99     -21.192  38.893  -8.237  1.00  2.180          H  
ATOM   1492 2HB  CYS A  99     -20.262  37.645  -9.014  1.00  2.180          H  
ATOM   1493  HG  CYS A  99     -18.986  38.875  -7.078  1.00  2.180          H  
ATOM   1494  N   ASN A 100     -20.524  41.604  -9.853  1.00  1.270          N  
ATOM   1495  CA  ASN A 100     -20.926  42.993  -9.593  1.00  1.280          C  
ATOM   1496  C   ASN A 100     -19.870  43.759  -8.775  1.00  1.300          C  
ATOM   1497  O   ASN A 100     -19.172  44.631  -9.296  1.00  1.380          O  
ATOM   1498  CB  ASN A 100     -22.355  43.090  -8.979  1.00  1.790          C  
ATOM   1499  CG  ASN A 100     -22.676  42.281  -7.617  1.00  1.790          C  
ATOM   1500  OD1 ASN A 100     -21.869  42.148  -6.677  1.00  1.790          O  
ATOM   1501  ND2 ASN A 100     -23.855  41.788  -7.548  1.00  1.790          N  
ATOM   1502  H   ASN A 100     -19.545  41.370  -9.751  1.00  1.520          H  
ATOM   1503  HA  ASN A 100     -20.981  43.499 -10.556  1.00  1.540          H  
ATOM   1504 1HB  ASN A 100     -22.476  44.124  -8.714  1.00  2.150          H  
ATOM   1505 2HB  ASN A 100     -23.134  42.932  -9.716  1.00  2.150          H  
ATOM   1506 1HD2 ASN A 100     -24.140  41.302  -6.725  1.00  2.150          H  
ATOM   1507 2HD2 ASN A 100     -24.496  41.917  -8.308  1.00  2.150          H  
ATOM   1508  N   GLY A 101     -19.804  43.440  -7.489  1.00  1.480          N  
ATOM   1509  CA  GLY A 101     -18.916  43.996  -6.486  1.00  1.590          C  
ATOM   1510  C   GLY A 101     -17.957  42.927  -5.980  1.00  1.270          C  
ATOM   1511  O   GLY A 101     -17.330  42.208  -6.761  1.00  1.570          O  
ATOM   1512  H   GLY A 101     -20.427  42.724  -7.173  1.00  1.780          H  
ATOM   1513 1HA  GLY A 101     -18.356  44.833  -6.903  1.00  1.910          H  
ATOM   1514 2HA  GLY A 101     -19.500  44.379  -5.646  1.00  1.910          H  
ATOM   1515  N   ALA A 102     -17.816  42.870  -4.659  1.00  1.280          N  
ATOM   1516  CA  ALA A 102     -16.934  41.949  -3.959  1.00  1.030          C  
ATOM   1517  C   ALA A 102     -17.303  40.493  -4.174  1.00  1.000          C  
ATOM   1518  O   ALA A 102     -18.475  40.130  -4.297  1.00  1.180          O  
ATOM   1519  CB  ALA A 102     -16.963  42.236  -2.473  1.00  1.540          C  
ATOM   1520  H   ALA A 102     -18.384  43.498  -4.091  1.00  1.540          H  
ATOM   1521  HA  ALA A 102     -15.924  42.101  -4.340  1.00  1.240          H  
ATOM   1522 1HB  ALA A 102     -16.277  41.565  -1.958  1.00  1.850          H  
ATOM   1523 2HB  ALA A 102     -16.669  43.260  -2.312  1.00  1.850          H  
ATOM   1524 3HB  ALA A 102     -17.969  42.083  -2.095  1.00  1.850          H  
ATOM   1525  N   VAL A 103     -16.288  39.652  -4.197  1.00  1.050          N  
ATOM   1526  CA  VAL A 103     -16.489  38.219  -4.263  1.00  1.020          C  
ATOM   1527  C   VAL A 103     -15.589  37.580  -3.204  1.00  0.940          C  
ATOM   1528  O   VAL A 103     -14.421  37.959  -3.083  1.00  0.950          O  
ATOM   1529  CB  VAL A 103     -16.206  37.715  -5.702  1.00  1.440          C  
ATOM   1530  CG1 VAL A 103     -14.771  37.998  -6.113  1.00  1.440          C  
ATOM   1531  CG2 VAL A 103     -16.518  36.248  -5.815  1.00  1.440          C  
ATOM   1532  H   VAL A 103     -15.348  40.017  -4.124  1.00  1.260          H  
ATOM   1533  HA  VAL A 103     -17.529  37.991  -4.016  1.00  1.220          H  
ATOM   1534  HB  VAL A 103     -16.849  38.264  -6.377  1.00  1.730          H  
ATOM   1535 1HG1 VAL A 103     -14.623  37.664  -7.137  1.00  1.730          H  
ATOM   1536 2HG1 VAL A 103     -14.578  39.064  -6.050  1.00  1.730          H  
ATOM   1537 3HG1 VAL A 103     -14.080  37.463  -5.463  1.00  1.730          H  
ATOM   1538 1HG2 VAL A 103     -16.360  35.915  -6.836  1.00  1.730          H  
ATOM   1539 2HG2 VAL A 103     -15.880  35.678  -5.155  1.00  1.730          H  
ATOM   1540 3HG2 VAL A 103     -17.543  36.092  -5.543  1.00  1.730          H  
ATOM   1541  N   LEU A 104     -16.115  36.626  -2.441  1.00  0.890          N  
ATOM   1542  CA  LEU A 104     -15.293  35.964  -1.435  1.00  0.840          C  
ATOM   1543  C   LEU A 104     -14.797  34.640  -2.006  1.00  0.950          C  
ATOM   1544  O   LEU A 104     -14.939  34.535  -3.221  1.00  1.620          O  
ATOM   1545  CB  LEU A 104     -16.093  35.741  -0.138  1.00  1.200          C  
ATOM   1546  CG  LEU A 104     -16.756  37.037   0.516  1.00  1.200          C  
ATOM   1547  CD1 LEU A 104     -17.521  36.623   1.789  1.00  1.200          C  
ATOM   1548  CD2 LEU A 104     -15.705  38.116   0.828  1.00  1.200          C  
ATOM   1549  H   LEU A 104     -17.099  36.379  -2.572  1.00  1.070          H  
ATOM   1550  HA  LEU A 104     -14.420  36.576  -1.220  1.00  1.010          H  
ATOM   1551 1HB  LEU A 104     -16.886  35.028  -0.345  1.00  1.440          H  
ATOM   1552 2HB  LEU A 104     -15.425  35.295   0.600  1.00  1.440          H  
ATOM   1553  HG  LEU A 104     -17.485  37.453  -0.188  1.00  1.440          H  
ATOM   1554 1HD1 LEU A 104     -18.004  37.490   2.222  1.00  1.440          H  
ATOM   1555 2HD1 LEU A 104     -18.273  35.889   1.555  1.00  1.440          H  
ATOM   1556 3HD1 LEU A 104     -16.829  36.204   2.511  1.00  1.440          H  
ATOM   1557 1HD2 LEU A 104     -16.204  38.983   1.260  1.00  1.440          H  
ATOM   1558 2HD2 LEU A 104     -14.977  37.725   1.536  1.00  1.440          H  
ATOM   1559 3HD2 LEU A 104     -15.197  38.417  -0.088  1.00  1.440          H  
ATOM   1560  N   ASN A 105     -13.631  34.271  -1.484  1.00  1.210          N  
ATOM   1561  CA  ASN A 105     -13.345  32.838  -1.502  1.00  1.210          C  
ATOM   1562  C   ASN A 105     -13.833  32.086  -0.274  1.00  1.210          C  
ATOM   1563  O   ASN A 105     -13.185  32.108   0.773  1.00  1.290          O  
ATOM   1564  CB  ASN A 105     -11.857  32.595  -1.679  1.00  1.690          C  
ATOM   1565  CG  ASN A 105     -11.538  31.131  -1.842  1.00  1.690          C  
ATOM   1566  OD1 ASN A 105     -12.439  30.337  -2.146  1.00  1.690          O  
ATOM   1567  ND2 ASN A 105     -10.293  30.763  -1.656  1.00  1.690          N  
ATOM   1568  H   ASN A 105     -12.852  34.796  -1.857  1.00  1.450          H  
ATOM   1569  HA  ASN A 105     -13.862  32.406  -2.361  1.00  1.450          H  
ATOM   1570 1HB  ASN A 105     -11.502  33.133  -2.558  1.00  2.030          H  
ATOM   1571 2HB  ASN A 105     -11.317  32.981  -0.815  1.00  2.030          H  
ATOM   1572 1HD2 ASN A 105     -10.034  29.800  -1.756  1.00  2.030          H  
ATOM   1573 2HD2 ASN A 105      -9.602  31.442  -1.412  1.00  2.030          H  
ATOM   1574  N   ASN A 106     -14.994  31.460  -0.401  1.00  1.160          N  
ATOM   1575  CA  ASN A 106     -15.593  30.715   0.690  1.00  1.180          C  
ATOM   1576  C   ASN A 106     -16.693  29.807   0.126  1.00  1.150          C  
ATOM   1577  O   ASN A 106     -16.948  29.829  -1.093  1.00  1.220          O  
ATOM   1578  CB  ASN A 106     -16.094  31.678   1.765  1.00  1.640          C  
ATOM   1579  CG  ASN A 106     -15.998  31.119   3.155  1.00  1.640          C  
ATOM   1580  OD1 ASN A 106     -16.236  29.920   3.366  1.00  1.640          O  
ATOM   1581  ND2 ASN A 106     -15.645  31.958   4.100  1.00  1.640          N  
ATOM   1582  H   ASN A 106     -15.457  31.486  -1.297  1.00  1.390          H  
ATOM   1583  HA  ASN A 106     -14.835  30.068   1.133  1.00  1.420          H  
ATOM   1584 1HB  ASN A 106     -15.538  32.612   1.724  1.00  1.970          H  
ATOM   1585 2HB  ASN A 106     -17.119  31.920   1.580  1.00  1.970          H  
ATOM   1586 1HD2 ASN A 106     -15.558  31.643   5.044  1.00  1.970          H  
ATOM   1587 2HD2 ASN A 106     -15.457  32.916   3.873  1.00  1.970          H  
ATOM   1588  N   THR A 107     -17.340  29.046   1.016  1.00  1.190          N  
ATOM   1589  CA  THR A 107     -18.443  28.141   0.688  1.00  1.190          C  
ATOM   1590  C   THR A 107     -19.752  28.765   1.142  1.00  1.090          C  
ATOM   1591  O   THR A 107     -19.731  29.771   1.856  1.00  1.180          O  
ATOM   1592  CB  THR A 107     -18.257  26.775   1.368  1.00  1.670          C  
ATOM   1593  OG1 THR A 107     -18.349  26.928   2.797  1.00  1.670          O  
ATOM   1594  CG2 THR A 107     -16.876  26.229   1.019  1.00  1.670          C  
ATOM   1595  H   THR A 107     -17.036  29.093   1.988  1.00  1.430          H  
ATOM   1596  HA  THR A 107     -18.470  27.991  -0.382  1.00  1.430          H  
ATOM   1597  HB  THR A 107     -19.025  26.083   1.023  1.00  2.000          H  
ATOM   1598  HG1 THR A 107     -19.268  27.096   3.058  1.00  2.000          H  
ATOM   1599 1HG2 THR A 107     -16.739  25.264   1.500  1.00  2.000          H  
ATOM   1600 2HG2 THR A 107     -16.788  26.113  -0.059  1.00  2.000          H  
ATOM   1601 3HG2 THR A 107     -16.108  26.915   1.369  1.00  2.000          H  
ATOM   1602  N   VAL A 108     -20.898  28.196   0.755  1.00  0.980          N  
ATOM   1603  CA  VAL A 108     -22.165  28.791   1.212  1.00  0.900          C  
ATOM   1604  C   VAL A 108     -23.079  27.830   1.930  1.00  0.920          C  
ATOM   1605  O   VAL A 108     -22.890  26.616   1.879  1.00  1.080          O  
ATOM   1606  CB  VAL A 108     -22.939  29.438   0.053  1.00  1.290          C  
ATOM   1607  CG1 VAL A 108     -22.104  30.472  -0.499  1.00  1.290          C  
ATOM   1608  CG2 VAL A 108     -23.349  28.463  -0.978  1.00  1.290          C  
ATOM   1609  H   VAL A 108     -20.885  27.369   0.148  1.00  1.180          H  
ATOM   1610  HA  VAL A 108     -21.930  29.588   1.919  1.00  1.080          H  
ATOM   1611  HB  VAL A 108     -23.809  29.885   0.427  1.00  1.550          H  
ATOM   1612 1HG1 VAL A 108     -22.596  30.957  -1.241  1.00  1.550          H  
ATOM   1613 2HG1 VAL A 108     -21.883  31.169   0.296  1.00  1.550          H  
ATOM   1614 3HG1 VAL A 108     -21.194  30.048  -0.901  1.00  1.550          H  
ATOM   1615 1HG2 VAL A 108     -23.894  28.976  -1.767  1.00  1.550          H  
ATOM   1616 2HG2 VAL A 108     -22.484  28.043  -1.361  1.00  1.550          H  
ATOM   1617 3HG2 VAL A 108     -23.983  27.694  -0.546  1.00  1.550          H  
ATOM   1618  N   ASP A 109     -24.061  28.403   2.633  1.00  0.840          N  
ATOM   1619  CA  ASP A 109     -25.037  27.633   3.377  1.00  0.890          C  
ATOM   1620  C   ASP A 109     -26.361  27.527   2.646  1.00  0.880          C  
ATOM   1621  O   ASP A 109     -27.161  26.652   2.970  1.00  0.920          O  
ATOM   1622  CB  ASP A 109     -25.310  28.249   4.735  1.00  1.230          C  
ATOM   1623  CG  ASP A 109     -24.092  28.358   5.639  1.00  1.230          C  
ATOM   1624  OD1 ASP A 109     -23.337  27.422   5.737  1.00  1.230          O  
ATOM   1625  OD2 ASP A 109     -23.947  29.396   6.272  1.00  1.230          O  
ATOM   1626  H   ASP A 109     -24.171  29.419   2.603  1.00  1.010          H  
ATOM   1627  HA  ASP A 109     -24.652  26.623   3.520  1.00  1.070          H  
ATOM   1628 1HB  ASP A 109     -25.773  29.223   4.605  1.00  1.470          H  
ATOM   1629 2HB  ASP A 109     -26.035  27.616   5.234  1.00  1.470          H  
ATOM   1630  N   VAL A 110     -26.667  28.536   1.816  1.00  0.850          N  
ATOM   1631  CA  VAL A 110     -27.912  28.615   1.060  1.00  0.860          C  
ATOM   1632  C   VAL A 110     -27.716  29.097  -0.385  1.00  0.880          C  
ATOM   1633  O   VAL A 110     -26.990  30.063  -0.655  1.00  0.880          O  
ATOM   1634  CB  VAL A 110     -28.944  29.556   1.767  1.00  1.200          C  
ATOM   1635  CG1 VAL A 110     -30.267  29.651   0.962  1.00  1.200          C  
ATOM   1636  CG2 VAL A 110     -29.260  29.051   3.181  1.00  1.200          C  
ATOM   1637  H   VAL A 110     -25.989  29.283   1.676  1.00  1.020          H  
ATOM   1638  HA  VAL A 110     -28.323  27.621   0.994  1.00  1.030          H  
ATOM   1639  HB  VAL A 110     -28.518  30.552   1.821  1.00  1.440          H  
ATOM   1640 1HG1 VAL A 110     -30.950  30.325   1.478  1.00  1.440          H  
ATOM   1641 2HG1 VAL A 110     -30.084  30.035  -0.025  1.00  1.440          H  
ATOM   1642 3HG1 VAL A 110     -30.719  28.662   0.888  1.00  1.440          H  
ATOM   1643 1HG2 VAL A 110     -29.971  29.711   3.657  1.00  1.440          H  
ATOM   1644 2HG2 VAL A 110     -29.686  28.069   3.136  1.00  1.440          H  
ATOM   1645 3HG2 VAL A 110     -28.358  29.022   3.758  1.00  1.440          H  
ATOM   1646  N   ILE A 111     -28.401  28.439  -1.317  1.00  0.920          N  
ATOM   1647  CA  ILE A 111     -28.433  28.927  -2.685  1.00  0.960          C  
ATOM   1648  C   ILE A 111     -29.837  29.454  -2.949  1.00  0.980          C  
ATOM   1649  O   ILE A 111     -30.835  28.730  -2.829  1.00  1.030          O  
ATOM   1650  CB  ILE A 111     -28.055  27.887  -3.738  1.00  1.330          C  
ATOM   1651  CG1 ILE A 111     -26.644  27.372  -3.475  1.00  1.330          C  
ATOM   1652  CG2 ILE A 111     -28.104  28.606  -5.109  1.00  1.330          C  
ATOM   1653  CD1 ILE A 111     -26.233  26.191  -4.338  1.00  1.330          C  
ATOM   1654  H   ILE A 111     -28.951  27.626  -1.033  1.00  1.100          H  
ATOM   1655  HA  ILE A 111     -27.740  29.759  -2.787  1.00  1.150          H  
ATOM   1656  HB  ILE A 111     -28.744  27.044  -3.717  1.00  1.590          H  
ATOM   1657 1HG1 ILE A 111     -25.983  28.188  -3.632  1.00  1.590          H  
ATOM   1658 2HG1 ILE A 111     -26.557  27.072  -2.434  1.00  1.590          H  
ATOM   1659 1HG2 ILE A 111     -27.833  27.933  -5.905  1.00  1.590          H  
ATOM   1660 2HG2 ILE A 111     -29.098  28.985  -5.304  1.00  1.590          H  
ATOM   1661 3HG2 ILE A 111     -27.412  29.445  -5.098  1.00  1.590          H  
ATOM   1662 1HD1 ILE A 111     -25.255  25.906  -4.114  1.00  1.590          H  
ATOM   1663 2HD1 ILE A 111     -26.863  25.379  -4.131  1.00  1.590          H  
ATOM   1664 3HD1 ILE A 111     -26.288  26.418  -5.389  1.00  1.590          H  
ATOM   1665  N   ARG A 112     -29.894  30.745  -3.263  1.00  0.960          N  
ATOM   1666  CA  ARG A 112     -31.136  31.482  -3.473  1.00  0.980          C  
ATOM   1667  C   ARG A 112     -31.413  31.813  -4.935  1.00  1.080          C  
ATOM   1668  O   ARG A 112     -30.666  32.559  -5.570  1.00  1.190          O  
ATOM   1669  CB  ARG A 112     -31.090  32.790  -2.729  1.00  1.360          C  
ATOM   1670  CG  ARG A 112     -30.993  32.713  -1.214  1.00  1.360          C  
ATOM   1671  CD  ARG A 112     -30.932  34.073  -0.621  1.00  1.360          C  
ATOM   1672  NE  ARG A 112     -32.162  34.815  -0.890  1.00  1.360          N  
ATOM   1673  CZ  ARG A 112     -32.317  35.812  -1.789  1.00  1.360          C  
ATOM   1674  NH1 ARG A 112     -31.320  36.233  -2.541  1.00  1.360          N  
ATOM   1675  NH2 ARG A 112     -33.499  36.355  -1.917  1.00  1.360          N  
ATOM   1676  H   ARG A 112     -28.999  31.237  -3.352  1.00  1.150          H  
ATOM   1677  HA  ARG A 112     -31.966  30.878  -3.097  1.00  1.180          H  
ATOM   1678 1HB  ARG A 112     -30.244  33.357  -3.075  1.00  1.640          H  
ATOM   1679 2HB  ARG A 112     -31.990  33.340  -2.989  1.00  1.640          H  
ATOM   1680 1HG  ARG A 112     -31.853  32.177  -0.805  1.00  1.640          H  
ATOM   1681 2HG  ARG A 112     -30.071  32.201  -0.943  1.00  1.640          H  
ATOM   1682 1HD  ARG A 112     -30.821  33.983   0.462  1.00  1.640          H  
ATOM   1683 2HD  ARG A 112     -30.082  34.618  -1.017  1.00  1.640          H  
ATOM   1684  HE  ARG A 112     -33.007  34.524  -0.378  1.00  1.640          H  
ATOM   1685 1HH1 ARG A 112     -30.413  35.820  -2.452  1.00  1.640          H  
ATOM   1686 2HH1 ARG A 112     -31.476  36.961  -3.222  1.00  1.640          H  
ATOM   1687 1HH2 ARG A 112     -34.268  36.002  -1.348  1.00  1.640          H  
ATOM   1688 2HH2 ARG A 112     -33.646  37.108  -2.573  1.00  1.640          H  
ATOM   1689  N   PHE A 113     -32.511  31.308  -5.471  1.00  1.060          N  
ATOM   1690  CA  PHE A 113     -32.834  31.525  -6.874  1.00  1.160          C  
ATOM   1691  C   PHE A 113     -33.995  32.528  -6.997  1.00  1.180          C  
ATOM   1692  O   PHE A 113     -35.097  32.310  -6.462  1.00  1.210          O  
ATOM   1693  CB  PHE A 113     -33.229  30.198  -7.496  1.00  1.580          C  
ATOM   1694  CG  PHE A 113     -32.166  29.135  -7.438  1.00  1.580          C  
ATOM   1695  CD1 PHE A 113     -32.101  28.298  -6.332  1.00  1.580          C  
ATOM   1696  CD2 PHE A 113     -31.257  28.952  -8.446  1.00  1.580          C  
ATOM   1697  CE1 PHE A 113     -31.156  27.325  -6.246  1.00  1.580          C  
ATOM   1698  CE2 PHE A 113     -30.301  27.971  -8.360  1.00  1.580          C  
ATOM   1699  CZ  PHE A 113     -30.251  27.164  -7.266  1.00  1.580          C  
ATOM   1700  H   PHE A 113     -33.114  30.715  -4.904  1.00  1.270          H  
ATOM   1701  HA  PHE A 113     -31.963  31.933  -7.389  1.00  1.390          H  
ATOM   1702 1HB  PHE A 113     -34.082  29.833  -7.003  1.00  1.900          H  
ATOM   1703 2HB  PHE A 113     -33.483  30.365  -8.524  1.00  1.900          H  
ATOM   1704  HD1 PHE A 113     -32.815  28.425  -5.521  1.00  1.900          H  
ATOM   1705  HD2 PHE A 113     -31.298  29.591  -9.323  1.00  1.900          H  
ATOM   1706  HE1 PHE A 113     -31.115  26.684  -5.364  1.00  1.900          H  
ATOM   1707  HE2 PHE A 113     -29.580  27.839  -9.160  1.00  1.900          H  
ATOM   1708  HZ  PHE A 113     -29.488  26.399  -7.197  1.00  1.900          H  
ATOM   1709  N   ASN A 114     -33.752  33.642  -7.695  1.00  1.200          N  
ATOM   1710  CA  ASN A 114     -34.745  34.703  -7.815  1.00  1.260          C  
ATOM   1711  C   ASN A 114     -35.162  35.063  -9.245  1.00  1.310          C  
ATOM   1712  O   ASN A 114     -34.380  35.569 -10.078  1.00  1.320          O  
ATOM   1713  CB  ASN A 114     -34.287  35.920  -7.073  1.00  1.740          C  
ATOM   1714  CG  ASN A 114     -34.234  35.715  -5.605  1.00  1.740          C  
ATOM   1715  OD1 ASN A 114     -33.170  35.473  -5.021  1.00  1.740          O  
ATOM   1716  ND2 ASN A 114     -35.382  35.832  -4.984  1.00  1.740          N  
ATOM   1717  H   ASN A 114     -32.834  33.796  -8.120  1.00  1.440          H  
ATOM   1718  HA  ASN A 114     -35.652  34.362  -7.315  1.00  1.510          H  
ATOM   1719 1HB  ASN A 114     -33.314  36.253  -7.443  1.00  2.090          H  
ATOM   1720 2HB  ASN A 114     -35.005  36.677  -7.269  1.00  2.090          H  
ATOM   1721 1HD2 ASN A 114     -35.443  35.712  -3.987  1.00  2.090          H  
ATOM   1722 2HD2 ASN A 114     -36.214  36.046  -5.507  1.00  2.090          H  
ATOM   1723  N   LEU A 115     -36.442  34.793  -9.480  1.00  1.370          N  
ATOM   1724  CA  LEU A 115     -37.156  34.953 -10.737  1.00  1.430          C  
ATOM   1725  C   LEU A 115     -37.570  36.390 -11.002  1.00  1.490          C  
ATOM   1726  O   LEU A 115     -37.807  37.155 -10.071  1.00  1.590          O  
ATOM   1727  CB  LEU A 115     -38.426  34.097 -10.707  1.00  1.980          C  
ATOM   1728  CG  LEU A 115     -38.317  32.650 -11.099  1.00  1.980          C  
ATOM   1729  CD1 LEU A 115     -37.435  31.838 -10.100  1.00  1.980          C  
ATOM   1730  CD2 LEU A 115     -39.648  32.082 -11.140  1.00  1.980          C  
ATOM   1731  H   LEU A 115     -36.951  34.397  -8.700  1.00  1.640          H  
ATOM   1732  HA  LEU A 115     -36.522  34.617 -11.544  1.00  1.720          H  
ATOM   1733 1HB  LEU A 115     -38.802  34.098  -9.707  1.00  2.370          H  
ATOM   1734 2HB  LEU A 115     -39.165  34.553 -11.339  1.00  2.370          H  
ATOM   1735  HG  LEU A 115     -37.907  32.595 -12.075  1.00  2.370          H  
ATOM   1736 1HD1 LEU A 115     -37.406  30.795 -10.419  1.00  2.370          H  
ATOM   1737 2HD1 LEU A 115     -36.424  32.222 -10.072  1.00  2.370          H  
ATOM   1738 3HD1 LEU A 115     -37.866  31.889  -9.099  1.00  2.370          H  
ATOM   1739 1HD2 LEU A 115     -39.552  31.047 -11.454  1.00  2.370          H  
ATOM   1740 2HD2 LEU A 115     -40.093  32.138 -10.151  1.00  2.370          H  
ATOM   1741 3HD2 LEU A 115     -40.267  32.608 -11.837  1.00  2.370          H  
ATOM   1742  N   ASN A 116     -37.687  36.747 -12.285  1.00  1.600          N  
ATOM   1743  CA  ASN A 116     -38.188  38.048 -12.717  1.00  1.670          C  
ATOM   1744  C   ASN A 116     -39.455  37.782 -13.522  1.00  1.930          C  
ATOM   1745  O   ASN A 116     -39.888  38.584 -14.351  1.00  2.420          O  
ATOM   1746  CB  ASN A 116     -37.150  38.758 -13.566  1.00  2.310          C  
ATOM   1747  CG  ASN A 116     -37.338  40.232 -13.668  1.00  2.310          C  
ATOM   1748  OD1 ASN A 116     -37.584  40.923 -12.666  1.00  2.310          O  
ATOM   1749  ND2 ASN A 116     -37.252  40.741 -14.879  1.00  2.310          N  
ATOM   1750  H   ASN A 116     -37.451  36.094 -13.041  1.00  1.920          H  
ATOM   1751  HA  ASN A 116     -38.450  38.654 -11.848  1.00  2.000          H  
ATOM   1752 1HB  ASN A 116     -36.162  38.561 -13.170  1.00  2.770          H  
ATOM   1753 2HB  ASN A 116     -37.177  38.342 -14.564  1.00  2.770          H  
ATOM   1754 1HD2 ASN A 116     -37.381  41.721 -15.025  1.00  2.770          H  
ATOM   1755 2HD2 ASN A 116     -37.087  40.117 -15.674  1.00  2.770          H  
ATOM   1756  N   PHE A 117     -40.023  36.616 -13.264  1.00  2.030          N  
ATOM   1757  CA  PHE A 117     -41.217  36.073 -13.882  1.00  2.120          C  
ATOM   1758  C   PHE A 117     -42.464  36.845 -13.473  1.00  2.270          C  
ATOM   1759  O   PHE A 117     -42.679  37.121 -12.280  1.00  2.750          O  
ATOM   1760  CB  PHE A 117     -41.365  34.617 -13.443  1.00  2.930          C  
ATOM   1761  CG  PHE A 117     -42.364  33.776 -14.173  1.00  2.930          C  
ATOM   1762  CD1 PHE A 117     -41.930  32.890 -15.144  1.00  2.930          C  
ATOM   1763  CD2 PHE A 117     -43.710  33.864 -13.927  1.00  2.930          C  
ATOM   1764  CE1 PHE A 117     -42.821  32.101 -15.822  1.00  2.930          C  
ATOM   1765  CE2 PHE A 117     -44.605  33.081 -14.616  1.00  2.930          C  
ATOM   1766  CZ  PHE A 117     -44.160  32.196 -15.554  1.00  2.930          C  
ATOM   1767  H   PHE A 117     -39.562  36.056 -12.568  1.00  2.440          H  
ATOM   1768  HA  PHE A 117     -41.106  36.128 -14.970  1.00  2.540          H  
ATOM   1769 1HB  PHE A 117     -40.396  34.138 -13.551  1.00  3.520          H  
ATOM   1770 2HB  PHE A 117     -41.620  34.595 -12.386  1.00  3.520          H  
ATOM   1771  HD1 PHE A 117     -40.861  32.811 -15.363  1.00  3.520          H  
ATOM   1772  HD2 PHE A 117     -44.071  34.558 -13.184  1.00  3.520          H  
ATOM   1773  HE1 PHE A 117     -42.463  31.402 -16.577  1.00  3.520          H  
ATOM   1774  HE2 PHE A 117     -45.677  33.165 -14.415  1.00  3.520          H  
ATOM   1775  HZ  PHE A 117     -44.873  31.578 -16.093  1.00  3.520          H  
ATOM   1776  N   THR A 118     -43.302  37.162 -14.446  1.00  2.430          N  
ATOM   1777  CA  THR A 118     -44.574  37.823 -14.197  1.00  2.900          C  
ATOM   1778  C   THR A 118     -45.761  36.932 -14.478  1.00  2.950          C  
ATOM   1779  O   THR A 118     -45.709  36.033 -15.315  1.00  3.220          O  
ATOM   1780  CB  THR A 118     -44.740  39.141 -14.975  1.00  3.870          C  
ATOM   1781  OG1 THR A 118     -46.041  39.673 -14.671  1.00  3.870          O  
ATOM   1782  CG2 THR A 118     -44.604  38.950 -16.464  1.00  3.870          C  
ATOM   1783  H   THR A 118     -43.047  36.918 -15.392  1.00  2.920          H  
ATOM   1784  HA  THR A 118     -44.614  38.083 -13.139  1.00  3.480          H  
ATOM   1785  HB  THR A 118     -43.984  39.847 -14.635  1.00  4.650          H  
ATOM   1786  HG1 THR A 118     -46.086  40.609 -14.941  1.00  4.650          H  
ATOM   1787 1HG2 THR A 118     -44.735  39.910 -16.963  1.00  4.650          H  
ATOM   1788 2HG2 THR A 118     -43.616  38.562 -16.690  1.00  4.650          H  
ATOM   1789 3HG2 THR A 118     -45.348  38.265 -16.817  1.00  4.650          H  
ATOM   1790  N   ALA A 119     -46.892  37.303 -13.901  1.00  3.320          N  
ATOM   1791  CA  ALA A 119     -48.160  36.614 -14.111  1.00  3.790          C  
ATOM   1792  C   ALA A 119     -48.570  36.655 -15.589  1.00  3.690          C  
ATOM   1793  O   ALA A 119     -49.359  35.837 -16.057  1.00  4.000          O  
ATOM   1794  CB  ALA A 119     -49.233  37.239 -13.237  1.00  5.120          C  
ATOM   1795  H   ALA A 119     -46.854  38.100 -13.273  1.00  3.980          H  
ATOM   1796  HA  ALA A 119     -48.033  35.570 -13.827  1.00  4.550          H  
ATOM   1797 1HB  ALA A 119     -50.175  36.702 -13.370  1.00  6.140          H  
ATOM   1798 2HB  ALA A 119     -48.927  37.185 -12.201  1.00  6.140          H  
ATOM   1799 3HB  ALA A 119     -49.367  38.283 -13.521  1.00  6.140          H  
ATOM   1800  N   ASP A 120     -48.013  37.606 -16.326  1.00  3.800          N  
ATOM   1801  CA  ASP A 120     -48.313  37.802 -17.737  1.00  4.280          C  
ATOM   1802  C   ASP A 120     -47.425  36.986 -18.703  1.00  4.400          C  
ATOM   1803  O   ASP A 120     -47.516  37.166 -19.921  1.00  4.650          O  
ATOM   1804  CB  ASP A 120     -48.184  39.286 -18.068  1.00  5.800          C  
ATOM   1805  CG  ASP A 120     -49.238  40.148 -17.377  1.00  5.800          C  
ATOM   1806  OD1 ASP A 120     -50.370  39.733 -17.259  1.00  5.800          O  
ATOM   1807  OD2 ASP A 120     -48.883  41.216 -16.941  1.00  5.800          O  
ATOM   1808  H   ASP A 120     -47.368  38.243 -15.858  1.00  4.560          H  
ATOM   1809  HA  ASP A 120     -49.348  37.503 -17.900  1.00  5.140          H  
ATOM   1810 1HB  ASP A 120     -47.202  39.636 -17.772  1.00  6.960          H  
ATOM   1811 2HB  ASP A 120     -48.268  39.427 -19.145  1.00  6.960          H  
ATOM   1812  N   VAL A 121     -46.565  36.099 -18.188  1.00  4.580          N  
ATOM   1813  CA  VAL A 121     -45.736  35.269 -19.068  1.00  4.940          C  
ATOM   1814  C   VAL A 121     -46.563  34.173 -19.741  1.00  4.430          C  
ATOM   1815  O   VAL A 121     -47.242  33.395 -19.076  1.00  4.220          O  
ATOM   1816  CB  VAL A 121     -44.573  34.596 -18.288  1.00  6.770          C  
ATOM   1817  CG1 VAL A 121     -43.789  33.611 -19.177  1.00  6.770          C  
ATOM   1818  CG2 VAL A 121     -43.616  35.641 -17.789  1.00  6.770          C  
ATOM   1819  H   VAL A 121     -46.492  35.997 -17.170  1.00  5.500          H  
ATOM   1820  HA  VAL A 121     -45.312  35.909 -19.842  1.00  5.930          H  
ATOM   1821  HB  VAL A 121     -44.988  34.056 -17.450  1.00  8.130          H  
ATOM   1822 1HG1 VAL A 121     -42.989  33.165 -18.591  1.00  8.130          H  
ATOM   1823 2HG1 VAL A 121     -44.445  32.827 -19.521  1.00  8.130          H  
ATOM   1824 3HG1 VAL A 121     -43.363  34.138 -20.029  1.00  8.130          H  
ATOM   1825 1HG2 VAL A 121     -42.815  35.162 -17.224  1.00  8.130          H  
ATOM   1826 2HG2 VAL A 121     -43.195  36.187 -18.628  1.00  8.130          H  
ATOM   1827 3HG2 VAL A 121     -44.148  36.302 -17.162  1.00  8.130          H  
ATOM   1828  N   GLN A 122     -46.449  34.104 -21.071  1.00  4.630          N  
ATOM   1829  CA  GLN A 122     -47.157  33.145 -21.922  1.00  4.650          C  
ATOM   1830  C   GLN A 122     -46.204  32.331 -22.802  1.00  4.240          C  
ATOM   1831  O   GLN A 122     -46.450  32.156 -23.995  1.00  4.460          O  
ATOM   1832  CB  GLN A 122     -48.191  33.865 -22.797  1.00  6.500          C  
ATOM   1833  CG  GLN A 122     -49.302  34.576 -22.017  1.00  6.500          C  
ATOM   1834  CD  GLN A 122     -50.220  33.590 -21.323  1.00  6.500          C  
ATOM   1835  OE1 GLN A 122     -50.527  32.536 -21.886  1.00  6.500          O  
ATOM   1836  NE2 GLN A 122     -50.666  33.905 -20.115  1.00  6.500          N  
ATOM   1837  H   GLN A 122     -45.857  34.789 -21.520  1.00  5.560          H  
ATOM   1838  HA  GLN A 122     -47.686  32.441 -21.278  1.00  5.580          H  
ATOM   1839 1HB  GLN A 122     -47.689  34.606 -23.417  1.00  7.800          H  
ATOM   1840 2HB  GLN A 122     -48.662  33.145 -23.467  1.00  7.800          H  
ATOM   1841 1HG  GLN A 122     -48.858  35.224 -21.261  1.00  7.800          H  
ATOM   1842 2HG  GLN A 122     -49.897  35.165 -22.710  1.00  7.800          H  
ATOM   1843 1HE2 GLN A 122     -51.269  33.276 -19.624  1.00  7.800          H  
ATOM   1844 2HE2 GLN A 122     -50.398  34.762 -19.675  1.00  7.800          H  
ATOM   1845  N   SER A 123     -45.090  31.895 -22.225  1.00  4.090          N  
ATOM   1846  CA  SER A 123     -44.076  31.116 -22.930  1.00  4.140          C  
ATOM   1847  C   SER A 123     -44.619  29.814 -23.491  1.00  4.050          C  
ATOM   1848  O   SER A 123     -45.472  29.167 -22.882  1.00  3.950          O  
ATOM   1849  CB  SER A 123     -42.924  30.756 -22.032  1.00  5.780          C  
ATOM   1850  OG  SER A 123     -42.041  29.914 -22.730  1.00  5.780          O  
ATOM   1851  H   SER A 123     -44.953  32.086 -21.246  1.00  4.910          H  
ATOM   1852  HA  SER A 123     -43.702  31.715 -23.760  1.00  4.970          H  
ATOM   1853 1HB  SER A 123     -42.405  31.654 -21.705  1.00  6.930          H  
ATOM   1854 2HB  SER A 123     -43.297  30.241 -21.147  1.00  6.930          H  
ATOM   1855  HG  SER A 123     -41.415  29.575 -22.066  1.00  6.930          H  
ATOM   1856  N   GLY A 124     -44.111  29.425 -24.662  1.00  4.560          N  
ATOM   1857  CA  GLY A 124     -44.506  28.177 -25.310  1.00  4.930          C  
ATOM   1858  C   GLY A 124     -43.754  26.940 -24.794  1.00  4.630          C  
ATOM   1859  O   GLY A 124     -44.010  25.824 -25.254  1.00  4.920          O  
ATOM   1860  H   GLY A 124     -43.421  30.014 -25.102  1.00  5.470          H  
ATOM   1861 1HA  GLY A 124     -45.576  28.031 -25.167  1.00  5.920          H  
ATOM   1862 2HA  GLY A 124     -44.345  28.270 -26.381  1.00  5.920          H  
ATOM   1863  N   MET A 125     -42.810  27.131 -23.870  1.00  4.440          N  
ATOM   1864  CA  MET A 125     -42.048  26.011 -23.323  1.00  4.490          C  
ATOM   1865  C   MET A 125     -42.196  26.002 -21.788  1.00  4.020          C  
ATOM   1866  O   MET A 125     -41.934  27.193 -21.957  1.00  4.330          O  
ATOM   1867  CB  MET A 125     -40.574  26.121 -23.720  1.00  6.270          C  
ATOM   1868  CG  MET A 125     -40.284  25.968 -25.207  1.00  6.270          C  
ATOM   1869  SD  MET A 125     -38.511  26.153 -25.601  1.00  6.270          S  
ATOM   1870  CE  MET A 125     -37.723  24.712 -24.847  1.00  6.270          C  
ATOM   1871  H   MET A 125     -42.641  28.073 -23.520  1.00  5.330          H  
ATOM   1872  HA  MET A 125     -42.459  25.112 -23.763  1.00  5.390          H  
ATOM   1873 1HB  MET A 125     -40.176  27.091 -23.413  1.00  7.520          H  
ATOM   1874 2HB  MET A 125     -40.013  25.365 -23.197  1.00  7.520          H  
ATOM   1875 1HG  MET A 125     -40.619  24.992 -25.550  1.00  7.520          H  
ATOM   1876 2HG  MET A 125     -40.839  26.727 -25.757  1.00  7.520          H  
ATOM   1877 1HE  MET A 125     -36.648  24.747 -25.043  1.00  7.520          H  
ATOM   1878 2HE  MET A 125     -37.883  24.723 -23.773  1.00  7.520          H  
ATOM   1879 3HE  MET A 125     -38.139  23.799 -25.272  1.00  7.520          H  
ATOM   1880  N   GLY A 126     -42.408  24.687 -22.031  1.00  3.810          N  
ATOM   1881  CA  GLY A 126     -42.731  23.784 -20.922  1.00  3.680          C  
ATOM   1882  C   GLY A 126     -41.535  23.177 -20.171  1.00  3.270          C  
ATOM   1883  O   GLY A 126     -41.686  22.575 -19.106  1.00  3.540          O  
ATOM   1884  H   GLY A 126     -42.358  24.292 -22.953  1.00  4.570          H  
ATOM   1885 1HA  GLY A 126     -43.355  24.323 -20.226  1.00  4.420          H  
ATOM   1886 2HA  GLY A 126     -43.349  22.979 -21.310  1.00  4.420          H  
ATOM   1887  N   ALA A 127     -40.327  23.395 -20.669  1.00  3.010          N  
ATOM   1888  CA  ALA A 127     -39.124  22.815 -20.065  1.00  2.640          C  
ATOM   1889  C   ALA A 127     -38.628  23.629 -18.870  1.00  2.540          C  
ATOM   1890  O   ALA A 127     -37.539  24.206 -18.917  1.00  2.960          O  
ATOM   1891  CB  ALA A 127     -38.028  22.712 -21.114  1.00  3.840          C  
ATOM   1892  H   ALA A 127     -40.252  23.948 -21.508  1.00  3.610          H  
ATOM   1893  HA  ALA A 127     -39.371  21.815 -19.707  1.00  3.170          H  
ATOM   1894 1HB  ALA A 127     -37.142  22.253 -20.671  1.00  4.610          H  
ATOM   1895 2HB  ALA A 127     -38.376  22.099 -21.944  1.00  4.610          H  
ATOM   1896 3HB  ALA A 127     -37.779  23.692 -21.477  1.00  4.610          H  
ATOM   1897  N   THR A 128     -39.414  23.639 -17.804  1.00  2.380          N  
ATOM   1898  CA  THR A 128     -39.098  24.412 -16.599  1.00  2.520          C  
ATOM   1899  C   THR A 128     -38.960  23.506 -15.368  1.00  2.230          C  
ATOM   1900  O   THR A 128     -39.956  23.231 -14.689  1.00  2.370          O  
ATOM   1901  CB  THR A 128     -40.243  25.411 -16.343  1.00  3.470          C  
ATOM   1902  OG1 THR A 128     -40.450  26.216 -17.487  1.00  3.470          O  
ATOM   1903  CG2 THR A 128     -39.946  26.315 -15.204  1.00  3.470          C  
ATOM   1904  H   THR A 128     -40.287  23.118 -17.895  1.00  2.860          H  
ATOM   1905  HA  THR A 128     -38.171  24.938 -16.754  1.00  3.020          H  
ATOM   1906  HB  THR A 128     -41.134  24.867 -16.134  1.00  4.170          H  
ATOM   1907  HG1 THR A 128     -41.401  26.499 -17.481  1.00  4.170          H  
ATOM   1908 1HG2 THR A 128     -40.795  26.990 -15.078  1.00  4.170          H  
ATOM   1909 2HG2 THR A 128     -39.793  25.752 -14.289  1.00  4.170          H  
ATOM   1910 3HG2 THR A 128     -39.062  26.881 -15.442  1.00  4.170          H  
ATOM   1911  N   VAL A 129     -37.736  23.039 -15.062  1.00  2.180          N  
ATOM   1912  CA  VAL A 129     -37.555  22.093 -13.938  1.00  2.050          C  
ATOM   1913  C   VAL A 129     -36.364  22.407 -13.025  1.00  1.960          C  
ATOM   1914  O   VAL A 129     -35.416  23.061 -13.446  1.00  2.030          O  
ATOM   1915  CB  VAL A 129     -37.398  20.652 -14.466  1.00  2.920          C  
ATOM   1916  CG1 VAL A 129     -38.658  20.235 -15.240  1.00  2.920          C  
ATOM   1917  CG2 VAL A 129     -36.141  20.552 -15.347  1.00  2.920          C  
ATOM   1918  H   VAL A 129     -36.921  23.333 -15.620  1.00  2.620          H  
ATOM   1919  HA  VAL A 129     -38.456  22.121 -13.326  1.00  2.460          H  
ATOM   1920  HB  VAL A 129     -37.306  19.974 -13.612  1.00  3.510          H  
ATOM   1921 1HG1 VAL A 129     -38.546  19.201 -15.575  1.00  3.510          H  
ATOM   1922 2HG1 VAL A 129     -39.528  20.314 -14.583  1.00  3.510          H  
ATOM   1923 3HG1 VAL A 129     -38.797  20.874 -16.102  1.00  3.510          H  
ATOM   1924 1HG2 VAL A 129     -36.034  19.526 -15.698  1.00  3.510          H  
ATOM   1925 2HG2 VAL A 129     -36.228  21.225 -16.202  1.00  3.510          H  
ATOM   1926 3HG2 VAL A 129     -35.263  20.824 -14.768  1.00  3.510          H  
ATOM   1927  N   PHE A 130     -36.339  21.828 -11.814  1.00  1.830          N  
ATOM   1928  CA  PHE A 130     -35.144  22.009 -10.975  1.00  1.800          C  
ATOM   1929  C   PHE A 130     -34.384  20.677 -10.925  1.00  1.950          C  
ATOM   1930  O   PHE A 130     -35.000  19.614 -10.783  1.00  2.320          O  
ATOM   1931  CB  PHE A 130     -35.485  22.349  -9.508  1.00  2.530          C  
ATOM   1932  CG  PHE A 130     -36.364  23.564  -9.249  1.00  2.530          C  
ATOM   1933  CD1 PHE A 130     -37.486  23.439  -8.430  1.00  2.530          C  
ATOM   1934  CD2 PHE A 130     -36.123  24.785  -9.821  1.00  2.530          C  
ATOM   1935  CE1 PHE A 130     -38.320  24.502  -8.194  1.00  2.530          C  
ATOM   1936  CE2 PHE A 130     -36.978  25.856  -9.589  1.00  2.530          C  
ATOM   1937  CZ  PHE A 130     -38.069  25.704  -8.775  1.00  2.530          C  
ATOM   1938  H   PHE A 130     -37.145  21.273 -11.506  1.00  2.200          H  
ATOM   1939  HA  PHE A 130     -34.494  22.771 -11.406  1.00  2.160          H  
ATOM   1940 1HB  PHE A 130     -35.925  21.503  -9.046  1.00  3.040          H  
ATOM   1941 2HB  PHE A 130     -34.545  22.518  -8.984  1.00  3.040          H  
ATOM   1942  HD1 PHE A 130     -37.704  22.489  -7.965  1.00  3.040          H  
ATOM   1943  HD2 PHE A 130     -35.255  24.903 -10.467  1.00  3.040          H  
ATOM   1944  HE1 PHE A 130     -39.191  24.378  -7.550  1.00  3.040          H  
ATOM   1945  HE2 PHE A 130     -36.787  26.817 -10.056  1.00  3.040          H  
ATOM   1946  HZ  PHE A 130     -38.737  26.537  -8.593  1.00  3.040          H  
ATOM   1947  N   SER A 131     -33.046  20.717 -10.917  1.00  1.880          N  
ATOM   1948  CA  SER A 131     -32.259  19.485 -10.783  1.00  1.960          C  
ATOM   1949  C   SER A 131     -31.286  19.510  -9.593  1.00  1.870          C  
ATOM   1950  O   SER A 131     -30.309  20.276  -9.548  1.00  1.810          O  
ATOM   1951  CB  SER A 131     -31.520  19.247 -12.080  1.00  2.710          C  
ATOM   1952  OG  SER A 131     -30.654  18.162 -11.993  1.00  2.710          O  
ATOM   1953  H   SER A 131     -32.538  21.586 -11.095  1.00  2.260          H  
ATOM   1954  HA  SER A 131     -32.945  18.651 -10.621  1.00  2.350          H  
ATOM   1955 1HB  SER A 131     -32.245  19.067 -12.873  1.00  3.250          H  
ATOM   1956 2HB  SER A 131     -30.975  20.139 -12.346  1.00  3.250          H  
ATOM   1957  HG  SER A 131     -30.245  18.085 -12.858  1.00  3.250          H  
ATOM   1958  N   LEU A 132     -31.580  18.661  -8.600  1.00  1.880          N  
ATOM   1959  CA  LEU A 132     -30.816  18.574  -7.352  1.00  1.810          C  
ATOM   1960  C   LEU A 132     -29.908  17.344  -7.321  1.00  1.860          C  
ATOM   1961  O   LEU A 132     -30.381  16.207  -7.251  1.00  1.950          O  
ATOM   1962  CB  LEU A 132     -31.789  18.486  -6.172  1.00  2.560          C  
ATOM   1963  CG  LEU A 132     -32.453  19.781  -5.634  1.00  2.560          C  
ATOM   1964  CD1 LEU A 132     -33.375  20.436  -6.707  1.00  2.560          C  
ATOM   1965  CD2 LEU A 132     -33.281  19.392  -4.376  1.00  2.560          C  
ATOM   1966  H   LEU A 132     -32.407  18.062  -8.702  1.00  2.260          H  
ATOM   1967  HA  LEU A 132     -30.193  19.463  -7.255  1.00  2.170          H  
ATOM   1968 1HB  LEU A 132     -32.597  17.864  -6.497  1.00  3.070          H  
ATOM   1969 2HB  LEU A 132     -31.287  17.991  -5.355  1.00  3.070          H  
ATOM   1970  HG  LEU A 132     -31.681  20.497  -5.364  1.00  3.070          H  
ATOM   1971 1HD1 LEU A 132     -33.838  21.325  -6.299  1.00  3.070          H  
ATOM   1972 2HD1 LEU A 132     -32.805  20.721  -7.573  1.00  3.070          H  
ATOM   1973 3HD1 LEU A 132     -34.149  19.728  -7.003  1.00  3.070          H  
ATOM   1974 1HD2 LEU A 132     -33.755  20.270  -3.953  1.00  3.070          H  
ATOM   1975 2HD2 LEU A 132     -34.049  18.668  -4.654  1.00  3.070          H  
ATOM   1976 3HD2 LEU A 132     -32.622  18.949  -3.632  1.00  3.070          H  
ATOM   1977  N   ASN A 133     -28.599  17.550  -7.390  1.00  1.820          N  
ATOM   1978  CA  ASN A 133     -27.653  16.436  -7.455  1.00  1.870          C  
ATOM   1979  C   ASN A 133     -27.207  16.070  -6.041  1.00  1.820          C  
ATOM   1980  O   ASN A 133     -26.459  16.838  -5.418  1.00  1.710          O  
ATOM   1981  CB  ASN A 133     -26.493  16.816  -8.370  1.00  2.600          C  
ATOM   1982  CG  ASN A 133     -25.524  15.708  -8.655  1.00  2.600          C  
ATOM   1983  OD1 ASN A 133     -25.479  14.694  -7.963  1.00  2.600          O  
ATOM   1984  ND2 ASN A 133     -24.739  15.884  -9.693  1.00  2.600          N  
ATOM   1985  H   ASN A 133     -28.223  18.503  -7.407  1.00  2.180          H  
ATOM   1986  HA  ASN A 133     -28.155  15.562  -7.860  1.00  2.240          H  
ATOM   1987 1HB  ASN A 133     -26.894  17.182  -9.317  1.00  3.120          H  
ATOM   1988 2HB  ASN A 133     -25.946  17.640  -7.917  1.00  3.120          H  
ATOM   1989 1HD2 ASN A 133     -24.069  15.181  -9.945  1.00  3.120          H  
ATOM   1990 2HD2 ASN A 133     -24.806  16.723 -10.236  1.00  3.120          H  
ATOM   1991  N   THR A 134     -27.723  14.951  -5.507  1.00  1.900          N  
ATOM   1992  CA  THR A 134     -27.466  14.565  -4.118  1.00  1.890          C  
ATOM   1993  C   THR A 134     -26.124  13.871  -3.953  1.00  1.970          C  
ATOM   1994  O   THR A 134     -25.536  13.346  -4.910  1.00  2.220          O  
ATOM   1995  CB  THR A 134     -28.512  13.590  -3.565  1.00  2.650          C  
ATOM   1996  OG1 THR A 134     -28.373  12.371  -4.246  1.00  2.650          O  
ATOM   1997  CG2 THR A 134     -29.924  14.098  -3.750  1.00  2.650          C  
ATOM   1998  H   THR A 134     -28.314  14.340  -6.075  1.00  2.280          H  
ATOM   1999  HA  THR A 134     -27.475  15.442  -3.508  1.00  2.270          H  
ATOM   2000  HB  THR A 134     -28.329  13.429  -2.500  1.00  3.180          H  
ATOM   2001  HG1 THR A 134     -28.602  12.530  -5.185  1.00  3.180          H  
ATOM   2002 1HG2 THR A 134     -30.631  13.368  -3.362  1.00  3.180          H  
ATOM   2003 2HG2 THR A 134     -30.046  15.021  -3.235  1.00  3.180          H  
ATOM   2004 3HG2 THR A 134     -30.106  14.248  -4.809  1.00  3.180          H  
ATOM   2005  N   THR A 135     -25.723  13.726  -2.695  1.00  1.950          N  
ATOM   2006  CA  THR A 135     -24.463  13.070  -2.347  1.00  2.060          C  
ATOM   2007  C   THR A 135     -24.525  11.563  -2.540  1.00  2.020          C  
ATOM   2008  O   THR A 135     -23.502  10.882  -2.530  1.00  2.290          O  
ATOM   2009  CB  THR A 135     -24.075  13.350  -0.883  1.00  2.840          C  
ATOM   2010  OG1 THR A 135     -25.089  12.825  -0.013  1.00  2.840          O  
ATOM   2011  CG2 THR A 135     -23.950  14.840  -0.669  1.00  2.840          C  
ATOM   2012  H   THR A 135     -26.281  14.168  -1.959  1.00  2.340          H  
ATOM   2013  HA  THR A 135     -23.682  13.463  -2.995  1.00  2.470          H  
ATOM   2014  HB  THR A 135     -23.124  12.876  -0.652  1.00  3.410          H  
ATOM   2015  HG1 THR A 135     -24.986  11.869   0.056  1.00  3.410          H  
ATOM   2016 1HG2 THR A 135     -23.679  15.045   0.360  1.00  3.410          H  
ATOM   2017 2HG2 THR A 135     -23.189  15.210  -1.312  1.00  3.410          H  
ATOM   2018 3HG2 THR A 135     -24.873  15.330  -0.897  1.00  3.410          H  
ATOM   2019  N   GLY A 136     -25.734  11.048  -2.737  1.00  2.070          N  
ATOM   2020  CA  GLY A 136     -25.978   9.632  -2.940  1.00  2.210          C  
ATOM   2021  C   GLY A 136     -25.806   9.215  -4.403  1.00  2.320          C  
ATOM   2022  O   GLY A 136     -25.982   8.044  -4.739  1.00  2.750          O  
ATOM   2023  H   GLY A 136     -26.516  11.692  -2.745  1.00  2.480          H  
ATOM   2024 1HA  GLY A 136     -25.297   9.055  -2.317  1.00  2.650          H  
ATOM   2025 2HA  GLY A 136     -26.989   9.394  -2.612  1.00  2.650          H  
ATOM   2026  N   GLY A 137     -25.481  10.168  -5.288  1.00  2.390          N  
ATOM   2027  CA  GLY A 137     -25.320   9.858  -6.707  1.00  2.620          C  
ATOM   2028  C   GLY A 137     -26.638   9.908  -7.470  1.00  2.560          C  
ATOM   2029  O   GLY A 137     -26.706   9.565  -8.652  1.00  2.700          O  
ATOM   2030  H   GLY A 137     -25.346  11.141  -4.983  1.00  2.870          H  
ATOM   2031 1HA  GLY A 137     -24.623  10.572  -7.146  1.00  3.140          H  
ATOM   2032 2HA  GLY A 137     -24.871   8.872  -6.814  1.00  3.140          H  
ATOM   2033  N   VAL A 138     -27.684  10.349  -6.796  1.00  2.410          N  
ATOM   2034  CA  VAL A 138     -29.007  10.440  -7.394  1.00  2.390          C  
ATOM   2035  C   VAL A 138     -29.425  11.871  -7.589  1.00  2.310          C  
ATOM   2036  O   VAL A 138     -29.276  12.703  -6.694  1.00  2.230          O  
ATOM   2037  CB  VAL A 138     -30.077   9.686  -6.550  1.00  3.350          C  
ATOM   2038  CG1 VAL A 138     -30.123  10.150  -5.115  1.00  3.350          C  
ATOM   2039  CG2 VAL A 138     -31.485   9.937  -7.138  1.00  3.350          C  
ATOM   2040  H   VAL A 138     -27.529  10.612  -5.833  1.00  2.890          H  
ATOM   2041  HA  VAL A 138     -28.973   9.960  -8.372  1.00  2.870          H  
ATOM   2042  HB  VAL A 138     -29.836   8.625  -6.567  1.00  4.020          H  
ATOM   2043 1HG1 VAL A 138     -30.880   9.581  -4.577  1.00  4.020          H  
ATOM   2044 2HG1 VAL A 138     -29.156   9.985  -4.647  1.00  4.020          H  
ATOM   2045 3HG1 VAL A 138     -30.383  11.200  -5.070  1.00  4.020          H  
ATOM   2046 1HG2 VAL A 138     -32.205   9.392  -6.548  1.00  4.020          H  
ATOM   2047 2HG2 VAL A 138     -31.743  10.995  -7.101  1.00  4.020          H  
ATOM   2048 3HG2 VAL A 138     -31.526   9.593  -8.170  1.00  4.020          H  
ATOM   2049  N   ILE A 139     -29.952  12.149  -8.765  1.00  2.360          N  
ATOM   2050  CA  ILE A 139     -30.467  13.466  -9.040  1.00  2.300          C  
ATOM   2051  C   ILE A 139     -31.964  13.464  -8.814  1.00  2.260          C  
ATOM   2052  O   ILE A 139     -32.675  12.607  -9.338  1.00  2.340          O  
ATOM   2053  CB  ILE A 139     -30.128  13.934 -10.465  1.00  3.240          C  
ATOM   2054  CG1 ILE A 139     -28.579  14.019 -10.605  1.00  3.240          C  
ATOM   2055  CG2 ILE A 139     -30.807  15.306 -10.739  1.00  3.240          C  
ATOM   2056  CD1 ILE A 139     -28.068  14.203 -12.005  1.00  3.240          C  
ATOM   2057  H   ILE A 139     -30.005  11.416  -9.460  1.00  2.830          H  
ATOM   2058  HA  ILE A 139     -30.020  14.163  -8.347  1.00  2.760          H  
ATOM   2059  HB  ILE A 139     -30.488  13.203 -11.185  1.00  3.890          H  
ATOM   2060 1HG1 ILE A 139     -28.232  14.854 -10.020  1.00  3.890          H  
ATOM   2061 2HG1 ILE A 139     -28.139  13.110 -10.202  1.00  3.890          H  
ATOM   2062 1HG2 ILE A 139     -30.575  15.631 -11.739  1.00  3.890          H  
ATOM   2063 2HG2 ILE A 139     -31.890  15.224 -10.648  1.00  3.890          H  
ATOM   2064 3HG2 ILE A 139     -30.447  16.048 -10.026  1.00  3.890          H  
ATOM   2065 1HD1 ILE A 139     -26.979  14.252 -11.982  1.00  3.890          H  
ATOM   2066 2HD1 ILE A 139     -28.380  13.360 -12.623  1.00  3.890          H  
ATOM   2067 3HD1 ILE A 139     -28.454  15.123 -12.431  1.00  3.890          H  
ATOM   2068  N   LEU A 140     -32.419  14.406  -8.005  1.00  2.150          N  
ATOM   2069  CA  LEU A 140     -33.822  14.543  -7.694  1.00  2.120          C  
ATOM   2070  C   LEU A 140     -34.385  15.598  -8.627  1.00  2.090          C  
ATOM   2071  O   LEU A 140     -33.992  16.772  -8.568  1.00  2.030          O  
ATOM   2072  CB  LEU A 140     -34.017  15.028  -6.246  1.00  2.980          C  
ATOM   2073  CG  LEU A 140     -33.355  14.234  -5.116  1.00  2.980          C  
ATOM   2074  CD1 LEU A 140     -33.615  14.991  -3.788  1.00  2.980          C  
ATOM   2075  CD2 LEU A 140     -33.883  12.795  -5.060  1.00  2.980          C  
ATOM   2076  H   LEU A 140     -31.747  15.063  -7.613  1.00  2.580          H  
ATOM   2077  HA  LEU A 140     -34.343  13.606  -7.873  1.00  2.540          H  
ATOM   2078 1HB  LEU A 140     -33.656  16.025  -6.174  1.00  3.580          H  
ATOM   2079 2HB  LEU A 140     -35.063  15.053  -6.044  1.00  3.580          H  
ATOM   2080  HG  LEU A 140     -32.294  14.201  -5.292  1.00  3.580          H  
ATOM   2081 1HD1 LEU A 140     -33.131  14.475  -2.980  1.00  3.580          H  
ATOM   2082 2HD1 LEU A 140     -33.211  16.002  -3.863  1.00  3.580          H  
ATOM   2083 3HD1 LEU A 140     -34.678  15.042  -3.600  1.00  3.580          H  
ATOM   2084 1HD2 LEU A 140     -33.387  12.253  -4.252  1.00  3.580          H  
ATOM   2085 2HD2 LEU A 140     -34.960  12.797  -4.888  1.00  3.580          H  
ATOM   2086 3HD2 LEU A 140     -33.666  12.303  -5.999  1.00  3.580          H  
ATOM   2087  N   GLU A 141     -35.260  15.187  -9.526  1.00  2.150          N  
ATOM   2088  CA  GLU A 141     -35.825  16.136 -10.469  1.00  2.120          C  
ATOM   2089  C   GLU A 141     -37.129  16.645  -9.927  1.00  2.060          C  
ATOM   2090  O   GLU A 141     -37.987  15.862  -9.531  1.00  2.100          O  
ATOM   2091  CB  GLU A 141     -36.026  15.523 -11.853  1.00  2.980          C  
ATOM   2092  CG  GLU A 141     -36.641  16.490 -12.885  1.00  2.980          C  
ATOM   2093  CD  GLU A 141     -36.781  15.889 -14.244  1.00  2.980          C  
ATOM   2094  OE1 GLU A 141     -36.221  14.846 -14.469  1.00  2.980          O  
ATOM   2095  OE2 GLU A 141     -37.470  16.455 -15.056  1.00  2.980          O  
ATOM   2096  H   GLU A 141     -35.540  14.198  -9.545  1.00  2.580          H  
ATOM   2097  HA  GLU A 141     -35.147  16.985 -10.573  1.00  2.540          H  
ATOM   2098 1HB  GLU A 141     -35.065  15.181 -12.240  1.00  3.580          H  
ATOM   2099 2HB  GLU A 141     -36.662  14.664 -11.773  1.00  3.580          H  
ATOM   2100 1HG  GLU A 141     -37.633  16.796 -12.546  1.00  3.580          H  
ATOM   2101 2HG  GLU A 141     -36.020  17.387 -12.944  1.00  3.580          H  
ATOM   2102  N   ILE A 142     -37.281  17.955  -9.877  1.00  1.990          N  
ATOM   2103  CA  ILE A 142     -38.514  18.528  -9.368  1.00  1.920          C  
ATOM   2104  C   ILE A 142     -39.267  19.141 -10.516  1.00  1.910          C  
ATOM   2105  O   ILE A 142     -38.734  19.958 -11.276  1.00  1.950          O  
ATOM   2106  CB  ILE A 142     -38.282  19.615  -8.304  1.00  2.720          C  
ATOM   2107  CG1 ILE A 142     -37.491  19.028  -7.110  1.00  2.720          C  
ATOM   2108  CG2 ILE A 142     -39.674  20.214  -7.830  1.00  2.720          C  
ATOM   2109  CD1 ILE A 142     -36.997  20.075  -6.135  1.00  2.720          C  
ATOM   2110  H   ILE A 142     -36.514  18.552 -10.209  1.00  2.390          H  
ATOM   2111  HA  ILE A 142     -39.134  17.741  -8.935  1.00  2.300          H  
ATOM   2112  HB  ILE A 142     -37.702  20.383  -8.729  1.00  3.260          H  
ATOM   2113 1HG1 ILE A 142     -38.115  18.306  -6.581  1.00  3.260          H  
ATOM   2114 2HG1 ILE A 142     -36.616  18.501  -7.504  1.00  3.260          H  
ATOM   2115 1HG2 ILE A 142     -39.529  20.991  -7.093  1.00  3.260          H  
ATOM   2116 2HG2 ILE A 142     -40.213  20.646  -8.672  1.00  3.260          H  
ATOM   2117 3HG2 ILE A 142     -40.280  19.415  -7.393  1.00  3.260          H  
ATOM   2118 1HD1 ILE A 142     -36.423  19.610  -5.349  1.00  3.260          H  
ATOM   2119 2HD1 ILE A 142     -36.358  20.777  -6.662  1.00  3.260          H  
ATOM   2120 3HD1 ILE A 142     -37.824  20.608  -5.694  1.00  3.260          H  
ATOM   2121  N   SER A 143     -40.523  18.771 -10.629  1.00  1.880          N  
ATOM   2122  CA  SER A 143     -41.378  19.313 -11.666  1.00  2.040          C  
ATOM   2123  C   SER A 143     -42.716  19.548 -11.015  1.00  2.130          C  
ATOM   2124  O   SER A 143     -43.000  18.974  -9.954  1.00  2.160          O  
ATOM   2125  CB  SER A 143     -41.516  18.365 -12.841  1.00  2.790          C  
ATOM   2126  OG  SER A 143     -42.209  17.203 -12.486  1.00  2.790          O  
ATOM   2127  H   SER A 143     -40.902  18.086  -9.965  1.00  2.260          H  
ATOM   2128  HA  SER A 143     -40.986  20.268 -12.018  1.00  2.450          H  
ATOM   2129 1HB  SER A 143     -42.038  18.869 -13.646  1.00  3.350          H  
ATOM   2130 2HB  SER A 143     -40.524  18.101 -13.213  1.00  3.350          H  
ATOM   2131  HG  SER A 143     -42.348  16.725 -13.308  1.00  3.350          H  
ATOM   2132  N   CYS A 144     -43.521  20.413 -11.618  1.00  2.250          N  
ATOM   2133  CA  CYS A 144     -44.815  20.705 -10.999  1.00  2.350          C  
ATOM   2134  C   CYS A 144     -45.869  20.943 -12.066  1.00  2.680          C  
ATOM   2135  O   CYS A 144     -45.565  21.096 -13.240  1.00  2.870          O  
ATOM   2136  CB  CYS A 144     -44.724  21.941 -10.084  1.00  3.250          C  
ATOM   2137  SG  CYS A 144     -43.422  21.878  -8.787  1.00  3.250          S  
ATOM   2138  H   CYS A 144     -43.262  20.800 -12.520  1.00  2.700          H  
ATOM   2139  HA  CYS A 144     -45.115  19.848 -10.406  1.00  2.820          H  
ATOM   2140 1HB  CYS A 144     -44.554  22.806 -10.674  1.00  3.900          H  
ATOM   2141 2HB  CYS A 144     -45.674  22.088  -9.592  1.00  3.900          H  
ATOM   2142  N   TYR A 145     -47.116  20.924 -11.623  1.00  2.780          N  
ATOM   2143  CA  TYR A 145     -48.277  21.084 -12.473  1.00  3.130          C  
ATOM   2144  C   TYR A 145     -49.346  22.008 -11.883  1.00  3.110          C  
ATOM   2145  O   TYR A 145     -49.416  22.248 -10.677  1.00  2.910          O  
ATOM   2146  CB  TYR A 145     -48.905  19.706 -12.714  1.00  4.240          C  
ATOM   2147  CG  TYR A 145     -48.009  18.668 -13.387  1.00  4.240          C  
ATOM   2148  CD1 TYR A 145     -47.180  17.863 -12.612  1.00  4.240          C  
ATOM   2149  CD2 TYR A 145     -48.039  18.503 -14.760  1.00  4.240          C  
ATOM   2150  CE1 TYR A 145     -46.389  16.916 -13.208  1.00  4.240          C  
ATOM   2151  CE2 TYR A 145     -47.249  17.548 -15.351  1.00  4.240          C  
ATOM   2152  CZ  TYR A 145     -46.426  16.758 -14.584  1.00  4.240          C  
ATOM   2153  OH  TYR A 145     -45.658  15.773 -15.181  1.00  4.240          O  
ATOM   2154  H   TYR A 145     -47.265  20.763 -10.629  1.00  3.340          H  
ATOM   2155  HA  TYR A 145     -47.951  21.506 -13.425  1.00  3.760          H  
ATOM   2156 1HB  TYR A 145     -49.221  19.299 -11.754  1.00  5.090          H  
ATOM   2157 2HB  TYR A 145     -49.800  19.818 -13.323  1.00  5.090          H  
ATOM   2158  HD1 TYR A 145     -47.164  17.985 -11.531  1.00  5.090          H  
ATOM   2159  HD2 TYR A 145     -48.690  19.123 -15.374  1.00  5.090          H  
ATOM   2160  HE1 TYR A 145     -45.747  16.278 -12.601  1.00  5.090          H  
ATOM   2161  HE2 TYR A 145     -47.279  17.411 -16.433  1.00  5.090          H  
ATOM   2162  HH  TYR A 145     -46.023  15.566 -16.072  1.00  5.090          H  
ATOM   2163  N   ASN A 146     -50.232  22.473 -12.752  1.00  3.390          N  
ATOM   2164  CA  ASN A 146     -51.436  23.235 -12.398  1.00  3.460          C  
ATOM   2165  C   ASN A 146     -52.645  22.309 -12.560  1.00  3.690          C  
ATOM   2166  O   ASN A 146     -53.747  22.718 -12.930  1.00  4.000          O  
ATOM   2167  CB  ASN A 146     -51.529  24.460 -13.274  1.00  4.820          C  
ATOM   2168  CG  ASN A 146     -51.587  24.054 -14.712  1.00  4.820          C  
ATOM   2169  OD1 ASN A 146     -51.027  22.995 -15.066  1.00  4.820          O  
ATOM   2170  ND2 ASN A 146     -52.224  24.840 -15.536  1.00  4.820          N  
ATOM   2171  H   ASN A 146     -50.095  22.276 -13.744  1.00  4.070          H  
ATOM   2172  HA  ASN A 146     -51.390  23.537 -11.347  1.00  4.150          H  
ATOM   2173 1HB  ASN A 146     -52.427  25.022 -13.021  1.00  5.780          H  
ATOM   2174 2HB  ASN A 146     -50.666  25.109 -13.105  1.00  5.780          H  
ATOM   2175 1HD2 ASN A 146     -52.281  24.597 -16.504  1.00  5.780          H  
ATOM   2176 2HD2 ASN A 146     -52.663  25.672 -15.203  1.00  5.780          H  
ATOM   2177  N   ASP A 147     -52.365  21.035 -12.333  1.00  3.810          N  
ATOM   2178  CA  ASP A 147     -53.252  19.890 -12.462  1.00  4.100          C  
ATOM   2179  C   ASP A 147     -52.760  18.810 -11.512  1.00  4.040          C  
ATOM   2180  O   ASP A 147     -51.585  18.455 -11.533  1.00  4.510          O  
ATOM   2181  CB  ASP A 147     -53.301  19.372 -13.908  1.00  5.620          C  
ATOM   2182  CG  ASP A 147     -54.365  18.247 -14.133  1.00  5.620          C  
ATOM   2183  OD1 ASP A 147     -54.728  17.581 -13.163  1.00  5.620          O  
ATOM   2184  OD2 ASP A 147     -54.786  18.064 -15.262  1.00  5.620          O  
ATOM   2185  H   ASP A 147     -51.425  20.860 -12.010  1.00  4.570          H  
ATOM   2186  HA  ASP A 147     -54.257  20.182 -12.163  1.00  4.920          H  
ATOM   2187 1HB  ASP A 147     -53.525  20.207 -14.579  1.00  6.750          H  
ATOM   2188 2HB  ASP A 147     -52.323  18.984 -14.184  1.00  6.750          H  
ATOM   2189  N   ILE A 148     -53.621  18.349 -10.622  1.00  3.820          N  
ATOM   2190  CA  ILE A 148     -53.242  17.331  -9.651  1.00  3.970          C  
ATOM   2191  C   ILE A 148     -52.743  16.035 -10.292  1.00  3.720          C  
ATOM   2192  O   ILE A 148     -51.991  15.285  -9.660  1.00  3.910          O  
ATOM   2193  CB  ILE A 148     -54.411  17.032  -8.685  1.00  5.500          C  
ATOM   2194  CG1 ILE A 148     -53.871  16.249  -7.446  1.00  5.500          C  
ATOM   2195  CG2 ILE A 148     -55.527  16.258  -9.412  1.00  5.500          C  
ATOM   2196  CD1 ILE A 148     -54.823  16.188  -6.266  1.00  5.500          C  
ATOM   2197  H   ILE A 148     -54.571  18.690 -10.660  1.00  4.580          H  
ATOM   2198  HA  ILE A 148     -52.422  17.725  -9.062  1.00  4.760          H  
ATOM   2199  HB  ILE A 148     -54.823  17.969  -8.334  1.00  6.600          H  
ATOM   2200 1HG1 ILE A 148     -53.647  15.224  -7.742  1.00  6.600          H  
ATOM   2201 2HG1 ILE A 148     -52.945  16.716  -7.117  1.00  6.600          H  
ATOM   2202 1HG2 ILE A 148     -56.355  16.083  -8.736  1.00  6.600          H  
ATOM   2203 2HG2 ILE A 148     -55.882  16.842 -10.261  1.00  6.600          H  
ATOM   2204 3HG2 ILE A 148     -55.163  15.297  -9.768  1.00  6.600          H  
ATOM   2205 1HD1 ILE A 148     -54.355  15.627  -5.455  1.00  6.600          H  
ATOM   2206 2HD1 ILE A 148     -55.048  17.196  -5.926  1.00  6.600          H  
ATOM   2207 3HD1 ILE A 148     -55.745  15.692  -6.550  1.00  6.600          H  
ATOM   2208  N   VAL A 149     -53.179  15.734 -11.519  1.00  3.690          N  
ATOM   2209  CA  VAL A 149     -52.734  14.505 -12.148  1.00  3.730          C  
ATOM   2210  C   VAL A 149     -51.239  14.642 -12.399  1.00  3.830          C  
ATOM   2211  O   VAL A 149     -50.784  15.574 -13.042  1.00  4.390          O  
ATOM   2212  CB  VAL A 149     -53.513  14.240 -13.454  1.00  5.210          C  
ATOM   2213  CG1 VAL A 149     -52.984  12.989 -14.184  1.00  5.210          C  
ATOM   2214  CG2 VAL A 149     -54.979  14.077 -13.120  1.00  5.210          C  
ATOM   2215  H   VAL A 149     -53.797  16.395 -12.021  1.00  4.430          H  
ATOM   2216  HA  VAL A 149     -52.901  13.675 -11.462  1.00  4.480          H  
ATOM   2217  HB  VAL A 149     -53.391  15.089 -14.115  1.00  6.250          H  
ATOM   2218 1HG1 VAL A 149     -53.554  12.845 -15.107  1.00  6.250          H  
ATOM   2219 2HG1 VAL A 149     -51.962  13.093 -14.429  1.00  6.250          H  
ATOM   2220 3HG1 VAL A 149     -53.108  12.116 -13.546  1.00  6.250          H  
ATOM   2221 1HG2 VAL A 149     -55.544  13.918 -14.038  1.00  6.250          H  
ATOM   2222 2HG2 VAL A 149     -55.110  13.226 -12.457  1.00  6.250          H  
ATOM   2223 3HG2 VAL A 149     -55.340  14.983 -12.629  1.00  6.250          H  
ATOM   2224  N   SER A 150     -50.488  13.652 -11.963  1.00  3.730          N  
ATOM   2225  CA  SER A 150     -49.032  13.645 -12.019  1.00  4.240          C  
ATOM   2226  C   SER A 150     -48.353  13.607 -13.383  1.00  4.290          C  
ATOM   2227  O   SER A 150     -47.136  13.764 -13.458  1.00  4.610          O  
ATOM   2228  CB  SER A 150     -48.548  12.475 -11.231  1.00  5.730          C  
ATOM   2229  OG  SER A 150     -48.924  11.267 -11.837  1.00  5.730          O  
ATOM   2230  H   SER A 150     -50.938  12.881 -11.488  1.00  4.480          H  
ATOM   2231  HA  SER A 150     -48.697  14.556 -11.524  1.00  5.090          H  
ATOM   2232 1HB  SER A 150     -47.489  12.546 -11.157  1.00  6.880          H  
ATOM   2233 2HB  SER A 150     -48.952  12.518 -10.231  1.00  6.880          H  
ATOM   2234  HG  SER A 150     -48.554  10.566 -11.292  1.00  6.880          H  
ATOM   2235  N   GLU A 151     -49.095  13.311 -14.439  1.00  4.200          N  
ATOM   2236  CA  GLU A 151     -48.506  13.221 -15.771  1.00  4.500          C  
ATOM   2237  C   GLU A 151     -48.358  14.533 -16.603  1.00  4.610          C  
ATOM   2238  O   GLU A 151     -47.238  14.793 -17.066  1.00  5.000          O  
ATOM   2239  CB  GLU A 151     -49.248  12.153 -16.575  1.00  6.180          C  
ATOM   2240  CG  GLU A 151     -49.012  10.731 -16.050  1.00  6.180          C  
ATOM   2241  CD  GLU A 151     -49.752   9.669 -16.820  1.00  6.180          C  
ATOM   2242  OE1 GLU A 151     -50.508  10.008 -17.694  1.00  6.180          O  
ATOM   2243  OE2 GLU A 151     -49.556   8.512 -16.530  1.00  6.180          O  
ATOM   2244  H   GLU A 151     -50.081  13.179 -14.300  1.00  5.040          H  
ATOM   2245  HA  GLU A 151     -47.494  12.837 -15.633  1.00  5.400          H  
ATOM   2246 1HB  GLU A 151     -50.317  12.334 -16.534  1.00  7.420          H  
ATOM   2247 2HB  GLU A 151     -48.944  12.196 -17.619  1.00  7.420          H  
ATOM   2248 1HG  GLU A 151     -47.945  10.519 -16.093  1.00  7.420          H  
ATOM   2249 2HG  GLU A 151     -49.315  10.695 -15.002  1.00  7.420          H  
ATOM   2250  N   SER A 152     -49.399  15.395 -16.800  1.00  4.680          N  
ATOM   2251  CA  SER A 152     -50.796  15.332 -16.355  1.00  5.050          C  
ATOM   2252  C   SER A 152     -51.678  15.003 -17.558  1.00  5.400          C  
ATOM   2253  O   SER A 152     -51.882  13.839 -17.903  1.00  5.750          O  
ATOM   2254  CB  SER A 152     -51.203  16.675 -15.767  1.00  6.920          C  
ATOM   2255  OG  SER A 152     -51.200  17.697 -16.731  1.00  6.920          O  
ATOM   2256  H   SER A 152     -49.193  16.217 -17.363  1.00  5.620          H  
ATOM   2257  HA  SER A 152     -50.922  14.574 -15.614  1.00  6.060          H  
ATOM   2258 1HB  SER A 152     -52.186  16.601 -15.321  1.00  8.310          H  
ATOM   2259 2HB  SER A 152     -50.513  16.939 -14.981  1.00  8.310          H  
ATOM   2260  HG  SER A 152     -51.313  18.518 -16.233  1.00  8.310          H  
ATOM   2261  N   SER A 153     -52.179  16.038 -18.217  1.00  5.640          N  
ATOM   2262  CA  SER A 153     -52.908  15.899 -19.469  1.00  6.230          C  
ATOM   2263  C   SER A 153     -51.946  15.339 -20.510  1.00  6.020          C  
ATOM   2264  O   SER A 153     -50.739  15.596 -20.446  1.00  5.750          O  
ATOM   2265  CB  SER A 153     -53.498  17.210 -19.930  1.00  8.490          C  
ATOM   2266  OG  SER A 153     -54.098  17.063 -21.188  1.00  8.490          O  
ATOM   2267  H   SER A 153     -52.035  16.962 -17.830  1.00  6.770          H  
ATOM   2268  HA  SER A 153     -53.719  15.185 -19.326  1.00  7.480          H  
ATOM   2269 1HB  SER A 153     -54.242  17.547 -19.207  1.00 10.180          H  
ATOM   2270 2HB  SER A 153     -52.733  17.965 -19.980  1.00 10.180          H  
ATOM   2271  HG  SER A 153     -54.520  17.910 -21.379  1.00 10.180          H  
ATOM   2272  N   PHE A 154     -52.459  14.580 -21.470  1.00  6.460          N  
ATOM   2273  CA  PHE A 154     -51.633  13.957 -22.510  1.00  6.560          C  
ATOM   2274  C   PHE A 154     -50.605  14.906 -23.148  1.00  6.680          C  
ATOM   2275  O   PHE A 154     -49.469  14.510 -23.403  1.00  6.900          O  
ATOM   2276  CB  PHE A 154     -52.513  13.358 -23.606  1.00  9.140          C  
ATOM   2277  CG  PHE A 154     -51.733  12.653 -24.674  1.00  9.140          C  
ATOM   2278  CD1 PHE A 154     -51.299  11.348 -24.489  1.00  9.140          C  
ATOM   2279  CD2 PHE A 154     -51.425  13.282 -25.849  1.00  9.140          C  
ATOM   2280  CE1 PHE A 154     -50.579  10.709 -25.470  1.00  9.140          C  
ATOM   2281  CE2 PHE A 154     -50.709  12.657 -26.829  1.00  9.140          C  
ATOM   2282  CZ  PHE A 154     -50.283  11.365 -26.644  1.00  9.140          C  
ATOM   2283  H   PHE A 154     -53.458  14.424 -21.464  1.00  7.750          H  
ATOM   2284  HA  PHE A 154     -51.080  13.142 -22.044  1.00  7.870          H  
ATOM   2285 1HB  PHE A 154     -53.209  12.651 -23.166  1.00 10.970          H  
ATOM   2286 2HB  PHE A 154     -53.097  14.147 -24.081  1.00 10.970          H  
ATOM   2287  HD1 PHE A 154     -51.531  10.829 -23.559  1.00 10.970          H  
ATOM   2288  HD2 PHE A 154     -51.749  14.286 -25.991  1.00 10.970          H  
ATOM   2289  HE1 PHE A 154     -50.243   9.685 -25.316  1.00 10.970          H  
ATOM   2290  HE2 PHE A 154     -50.476  13.185 -27.754  1.00 10.970          H  
ATOM   2291  HZ  PHE A 154     -49.711  10.864 -27.423  1.00 10.970          H  
ATOM   2292  N   TYR A 155     -51.002  16.149 -23.432  1.00  6.830          N  
ATOM   2293  CA  TYR A 155     -50.117  17.101 -24.105  1.00  6.750          C  
ATOM   2294  C   TYR A 155     -49.422  18.086 -23.148  1.00  6.230          C  
ATOM   2295  O   TYR A 155     -48.883  19.103 -23.591  1.00  6.510          O  
ATOM   2296  CB  TYR A 155     -50.916  17.920 -25.123  1.00  9.480          C  
ATOM   2297  CG  TYR A 155     -51.520  17.127 -26.250  1.00  9.480          C  
ATOM   2298  CD1 TYR A 155     -52.873  16.814 -26.220  1.00  9.480          C  
ATOM   2299  CD2 TYR A 155     -50.738  16.726 -27.319  1.00  9.480          C  
ATOM   2300  CE1 TYR A 155     -53.439  16.100 -27.255  1.00  9.480          C  
ATOM   2301  CE2 TYR A 155     -51.305  16.014 -28.357  1.00  9.480          C  
ATOM   2302  CZ  TYR A 155     -52.650  15.701 -28.328  1.00  9.480          C  
ATOM   2303  OH  TYR A 155     -53.213  14.995 -29.364  1.00  9.480          O  
ATOM   2304  H   TYR A 155     -51.942  16.433 -23.193  1.00  8.200          H  
ATOM   2305  HA  TYR A 155     -49.340  16.538 -24.623  1.00  8.100          H  
ATOM   2306 1HB  TYR A 155     -51.722  18.438 -24.605  1.00 11.380          H  
ATOM   2307 2HB  TYR A 155     -50.271  18.680 -25.559  1.00 11.380          H  
ATOM   2308  HD1 TYR A 155     -53.489  17.131 -25.379  1.00 11.380          H  
ATOM   2309  HD2 TYR A 155     -49.677  16.975 -27.344  1.00 11.380          H  
ATOM   2310  HE1 TYR A 155     -54.500  15.856 -27.232  1.00 11.380          H  
ATOM   2311  HE2 TYR A 155     -50.693  15.698 -29.200  1.00 11.380          H  
ATOM   2312  HH  TYR A 155     -54.147  14.857 -29.188  1.00 11.380          H  
ATOM   2313  N   SER A 156     -49.491  17.828 -21.845  1.00  5.780          N  
ATOM   2314  CA  SER A 156     -48.896  18.699 -20.834  1.00  5.600          C  
ATOM   2315  C   SER A 156     -47.406  18.509 -20.627  1.00  5.250          C  
ATOM   2316  O   SER A 156     -46.806  17.527 -21.066  1.00  5.550          O  
ATOM   2317  CB  SER A 156     -49.545  18.482 -19.489  1.00  7.910          C  
ATOM   2318  OG  SER A 156     -49.208  17.221 -18.961  1.00  7.910          O  
ATOM   2319  H   SER A 156     -49.946  16.972 -21.528  1.00  6.940          H  
ATOM   2320  HA  SER A 156     -49.060  19.734 -21.143  1.00  6.720          H  
ATOM   2321 1HB  SER A 156     -49.223  19.261 -18.800  1.00  9.490          H  
ATOM   2322 2HB  SER A 156     -50.609  18.560 -19.586  1.00  9.490          H  
ATOM   2323  HG  SER A 156     -49.668  16.561 -19.532  1.00  9.490          H  
ATOM   2324  N   TYR A 157     -46.835  19.463 -19.898  1.00  4.970          N  
ATOM   2325  CA  TYR A 157     -45.454  19.447 -19.453  1.00  4.830          C  
ATOM   2326  C   TYR A 157     -45.483  19.774 -17.969  1.00  4.140          C  
ATOM   2327  O   TYR A 157     -46.318  20.579 -17.549  1.00  4.550          O  
ATOM   2328  CB  TYR A 157     -44.636  20.512 -20.184  1.00  6.820          C  
ATOM   2329  CG  TYR A 157     -44.583  20.353 -21.673  1.00  6.820          C  
ATOM   2330  CD1 TYR A 157     -45.590  20.900 -22.454  1.00  6.820          C  
ATOM   2331  CD2 TYR A 157     -43.532  19.684 -22.267  1.00  6.820          C  
ATOM   2332  CE1 TYR A 157     -45.554  20.766 -23.818  1.00  6.820          C  
ATOM   2333  CE2 TYR A 157     -43.493  19.554 -23.640  1.00  6.820          C  
ATOM   2334  CZ  TYR A 157     -44.502  20.089 -24.413  1.00  6.820          C  
ATOM   2335  OH  TYR A 157     -44.462  19.958 -25.782  1.00  6.820          O  
ATOM   2336  H   TYR A 157     -47.409  20.241 -19.611  1.00  5.960          H  
ATOM   2337  HA  TYR A 157     -45.024  18.455 -19.593  1.00  5.800          H  
ATOM   2338 1HB  TYR A 157     -45.050  21.496 -19.962  1.00  8.180          H  
ATOM   2339 2HB  TYR A 157     -43.611  20.507 -19.802  1.00  8.180          H  
ATOM   2340  HD1 TYR A 157     -46.419  21.430 -21.987  1.00  8.180          H  
ATOM   2341  HD2 TYR A 157     -42.737  19.259 -21.655  1.00  8.180          H  
ATOM   2342  HE1 TYR A 157     -46.351  21.191 -24.428  1.00  8.180          H  
ATOM   2343  HE2 TYR A 157     -42.667  19.025 -24.116  1.00  8.180          H  
ATOM   2344  HH  TYR A 157     -45.254  20.354 -26.161  1.00  8.180          H  
ATOM   2345  N   GLY A 158     -44.538  19.252 -17.187  1.00  3.520          N  
ATOM   2346  CA  GLY A 158     -44.441  19.597 -15.758  1.00  3.170          C  
ATOM   2347  C   GLY A 158     -43.713  20.926 -15.570  1.00  3.040          C  
ATOM   2348  O   GLY A 158     -42.709  21.013 -14.853  1.00  3.200          O  
ATOM   2349  H   GLY A 158     -43.876  18.604 -17.585  1.00  4.220          H  
ATOM   2350 1HA  GLY A 158     -45.438  19.683 -15.332  1.00  3.800          H  
ATOM   2351 2HA  GLY A 158     -43.930  18.803 -15.217  1.00  3.800          H  
ATOM   2352  N   ASP A 159     -44.254  21.953 -16.223  1.00  3.050          N  
ATOM   2353  CA  ASP A 159     -43.707  23.299 -16.296  1.00  2.960          C  
ATOM   2354  C   ASP A 159     -44.014  23.971 -14.986  1.00  2.920          C  
ATOM   2355  O   ASP A 159     -45.165  24.334 -14.739  1.00  2.920          O  
ATOM   2356  CB  ASP A 159     -44.402  24.044 -17.457  1.00  4.180          C  
ATOM   2357  CG  ASP A 159     -43.889  25.500 -17.812  1.00  4.180          C  
ATOM   2358  OD1 ASP A 159     -43.083  26.066 -17.113  1.00  4.180          O  
ATOM   2359  OD2 ASP A 159     -44.324  25.992 -18.826  1.00  4.180          O  
ATOM   2360  H   ASP A 159     -45.124  21.740 -16.711  1.00  3.660          H  
ATOM   2361  HA  ASP A 159     -42.633  23.243 -16.453  1.00  3.550          H  
ATOM   2362 1HB  ASP A 159     -44.332  23.420 -18.340  1.00  5.020          H  
ATOM   2363 2HB  ASP A 159     -45.464  24.116 -17.219  1.00  5.020          H  
ATOM   2364  N   ILE A 160     -43.009  24.129 -14.124  1.00  3.160          N  
ATOM   2365  CA  ILE A 160     -43.345  24.621 -12.805  1.00  3.150          C  
ATOM   2366  C   ILE A 160     -44.020  25.984 -12.949  1.00  3.030          C  
ATOM   2367  O   ILE A 160     -43.491  26.849 -13.643  1.00  3.430          O  
ATOM   2368  CB  ILE A 160     -42.084  24.744 -11.914  1.00  4.410          C  
ATOM   2369  CG1 ILE A 160     -41.458  23.351 -11.701  1.00  4.410          C  
ATOM   2370  CG2 ILE A 160     -42.475  25.371 -10.549  1.00  4.410          C  
ATOM   2371  CD1 ILE A 160     -40.085  23.354 -11.064  1.00  4.410          C  
ATOM   2372  H   ILE A 160     -42.065  23.805 -14.376  1.00  3.790          H  
ATOM   2373  HA  ILE A 160     -43.985  23.904 -12.355  1.00  3.780          H  
ATOM   2374  HB  ILE A 160     -41.352  25.359 -12.411  1.00  5.300          H  
ATOM   2375 1HG1 ILE A 160     -42.104  22.778 -11.092  1.00  5.300          H  
ATOM   2376 2HG1 ILE A 160     -41.380  22.856 -12.667  1.00  5.300          H  
ATOM   2377 1HG2 ILE A 160     -41.610  25.470  -9.914  1.00  5.300          H  
ATOM   2378 2HG2 ILE A 160     -42.900  26.356 -10.702  1.00  5.300          H  
ATOM   2379 3HG2 ILE A 160     -43.208  24.746 -10.052  1.00  5.300          H  
ATOM   2380 1HD1 ILE A 160     -39.729  22.328 -10.966  1.00  5.300          H  
ATOM   2381 2HD1 ILE A 160     -39.380  23.917 -11.689  1.00  5.300          H  
ATOM   2382 3HD1 ILE A 160     -40.141  23.796 -10.098  1.00  5.300          H  
ATOM   2383  N   PRO A 161     -45.250  26.179 -12.421  1.00  2.750          N  
ATOM   2384  CA  PRO A 161     -45.968  27.433 -12.473  1.00  2.820          C  
ATOM   2385  C   PRO A 161     -45.214  28.471 -11.666  1.00  2.980          C  
ATOM   2386  O   PRO A 161     -44.585  28.140 -10.669  1.00  3.010          O  
ATOM   2387  CB  PRO A 161     -47.314  27.103 -11.830  1.00  4.230          C  
ATOM   2388  CG  PRO A 161     -47.451  25.592 -11.921  1.00  4.230          C  
ATOM   2389  CD  PRO A 161     -46.040  25.065 -11.811  1.00  4.230          C  
ATOM   2390  HA  PRO A 161     -46.078  27.743 -13.521  1.00  3.380          H  
ATOM   2391 1HB  PRO A 161     -47.311  27.494 -10.850  1.00  5.080          H  
ATOM   2392 2HB  PRO A 161     -48.116  27.624 -12.371  1.00  5.080          H  
ATOM   2393 1HG  PRO A 161     -48.113  25.207 -11.123  1.00  5.080          H  
ATOM   2394 2HG  PRO A 161     -47.921  25.303 -12.879  1.00  5.080          H  
ATOM   2395 1HD  PRO A 161     -45.749  24.905 -10.764  1.00  5.080          H  
ATOM   2396 2HD  PRO A 161     -46.033  24.145 -12.415  1.00  5.080          H  
ATOM   2397  N   PHE A 162     -45.355  29.730 -12.056  1.00  3.290          N  
ATOM   2398  CA  PHE A 162     -44.756  30.855 -11.352  1.00  3.230          C  
ATOM   2399  C   PHE A 162     -45.618  32.086 -11.614  1.00  3.060          C  
ATOM   2400  O   PHE A 162     -46.640  31.995 -12.294  1.00  3.170          O  
ATOM   2401  CB  PHE A 162     -43.289  31.098 -11.766  1.00  4.550          C  
ATOM   2402  CG  PHE A 162     -42.273  30.009 -11.425  1.00  4.550          C  
ATOM   2403  CD1 PHE A 162     -41.831  29.129 -12.378  1.00  4.550          C  
ATOM   2404  CD2 PHE A 162     -41.743  29.875 -10.128  1.00  4.550          C  
ATOM   2405  CE1 PHE A 162     -40.897  28.178 -12.066  1.00  4.550          C  
ATOM   2406  CE2 PHE A 162     -40.808  28.908  -9.829  1.00  4.550          C  
ATOM   2407  CZ  PHE A 162     -40.387  28.065 -10.810  1.00  4.550          C  
ATOM   2408  H   PHE A 162     -45.896  29.923 -12.883  1.00  3.950          H  
ATOM   2409  HA  PHE A 162     -44.773  30.654 -10.285  1.00  3.880          H  
ATOM   2410 1HB  PHE A 162     -43.269  31.205 -12.840  1.00  5.460          H  
ATOM   2411 2HB  PHE A 162     -42.927  32.029 -11.367  1.00  5.460          H  
ATOM   2412  HD1 PHE A 162     -42.225  29.189 -13.396  1.00  5.460          H  
ATOM   2413  HD2 PHE A 162     -42.061  30.545  -9.360  1.00  5.460          H  
ATOM   2414  HE1 PHE A 162     -40.568  27.508 -12.833  1.00  5.460          H  
ATOM   2415  HE2 PHE A 162     -40.410  28.826  -8.821  1.00  5.460          H  
ATOM   2416  HZ  PHE A 162     -39.652  27.302 -10.603  1.00  5.460          H  
ATOM   2417  N   GLY A 163     -45.219  33.229 -11.060  1.00  3.010          N  
ATOM   2418  CA  GLY A 163     -45.985  34.463 -11.142  1.00  3.040          C  
ATOM   2419  C   GLY A 163     -47.119  34.413 -10.130  1.00  2.760          C  
ATOM   2420  O   GLY A 163     -46.907  34.091  -8.955  1.00  2.470          O  
ATOM   2421  H   GLY A 163     -44.364  33.234 -10.537  1.00  3.610          H  
ATOM   2422 1HA  GLY A 163     -45.335  35.315 -10.938  1.00  3.650          H  
ATOM   2423 2HA  GLY A 163     -46.383  34.588 -12.147  1.00  3.650          H  
ATOM   2424  N   ILE A 164     -48.305  34.826 -10.552  1.00  3.200          N  
ATOM   2425  CA  ILE A 164     -49.460  34.865  -9.671  1.00  3.220          C  
ATOM   2426  C   ILE A 164     -50.597  34.101 -10.322  1.00  3.020          C  
ATOM   2427  O   ILE A 164     -50.965  34.407 -11.460  1.00  3.420          O  
ATOM   2428  CB  ILE A 164     -49.915  36.314  -9.397  1.00  4.500          C  
ATOM   2429  CG1 ILE A 164     -48.741  37.122  -8.771  1.00  4.500          C  
ATOM   2430  CG2 ILE A 164     -51.134  36.288  -8.439  1.00  4.500          C  
ATOM   2431  CD1 ILE A 164     -48.973  38.614  -8.686  1.00  4.500          C  
ATOM   2432  H   ILE A 164     -48.417  35.076 -11.525  1.00  3.840          H  
ATOM   2433  HA  ILE A 164     -49.219  34.374  -8.726  1.00  3.860          H  
ATOM   2434  HB  ILE A 164     -50.207  36.795 -10.322  1.00  5.400          H  
ATOM   2435 1HG1 ILE A 164     -48.546  36.738  -7.773  1.00  5.400          H  
ATOM   2436 2HG1 ILE A 164     -47.853  36.977  -9.371  1.00  5.400          H  
ATOM   2437 1HG2 ILE A 164     -51.474  37.294  -8.238  1.00  5.400          H  
ATOM   2438 2HG2 ILE A 164     -51.957  35.733  -8.887  1.00  5.400          H  
ATOM   2439 3HG2 ILE A 164     -50.848  35.808  -7.500  1.00  5.400          H  
ATOM   2440 1HD1 ILE A 164     -48.094  39.088  -8.247  1.00  5.400          H  
ATOM   2441 2HD1 ILE A 164     -49.136  39.012  -9.688  1.00  5.400          H  
ATOM   2442 3HD1 ILE A 164     -49.834  38.834  -8.068  1.00  5.400          H  
ATOM   2443  N   THR A 165     -51.188  33.150  -9.606  1.00  2.760          N  
ATOM   2444  CA  THR A 165     -52.293  32.387 -10.168  1.00  2.970          C  
ATOM   2445  C   THR A 165     -53.470  32.272  -9.230  1.00  2.920          C  
ATOM   2446  O   THR A 165     -53.322  32.286  -8.011  1.00  3.300          O  
ATOM   2447  CB  THR A 165     -51.862  30.961 -10.564  1.00  4.070          C  
ATOM   2448  OG1 THR A 165     -52.982  30.294 -11.184  1.00  4.070          O  
ATOM   2449  CG2 THR A 165     -51.415  30.153  -9.326  1.00  4.070          C  
ATOM   2450  H   THR A 165     -50.842  32.939  -8.664  1.00  3.310          H  
ATOM   2451  HA  THR A 165     -52.641  32.897 -11.065  1.00  3.560          H  
ATOM   2452  HB  THR A 165     -51.039  31.021 -11.278  1.00  4.890          H  
ATOM   2453  HG1 THR A 165     -52.659  29.494 -11.627  1.00  4.890          H  
ATOM   2454 1HG2 THR A 165     -51.123  29.151  -9.636  1.00  4.890          H  
ATOM   2455 2HG2 THR A 165     -50.566  30.647  -8.853  1.00  4.890          H  
ATOM   2456 3HG2 THR A 165     -52.228  30.072  -8.605  1.00  4.890          H  
ATOM   2457  N   ASP A 166     -54.653  32.129  -9.815  1.00  2.850          N  
ATOM   2458  CA  ASP A 166     -55.867  31.916  -9.042  1.00  3.050          C  
ATOM   2459  C   ASP A 166     -56.173  30.427  -8.911  1.00  3.130          C  
ATOM   2460  O   ASP A 166     -57.166  30.038  -8.287  1.00  3.800          O  
ATOM   2461  CB  ASP A 166     -57.044  32.611  -9.722  1.00  4.190          C  
ATOM   2462  CG  ASP A 166     -56.920  34.134  -9.759  1.00  4.190          C  
ATOM   2463  OD1 ASP A 166     -56.372  34.715  -8.852  1.00  4.190          O  
ATOM   2464  OD2 ASP A 166     -57.360  34.699 -10.728  1.00  4.190          O  
ATOM   2465  H   ASP A 166     -54.696  32.155 -10.825  1.00  3.420          H  
ATOM   2466  HA  ASP A 166     -55.726  32.332  -8.044  1.00  3.660          H  
ATOM   2467 1HB  ASP A 166     -57.142  32.242 -10.743  1.00  5.030          H  
ATOM   2468 2HB  ASP A 166     -57.963  32.352  -9.196  1.00  5.030          H  
ATOM   2469  N   GLY A 167     -55.351  29.593  -9.542  1.00  2.810          N  
ATOM   2470  CA  GLY A 167     -55.574  28.161  -9.519  1.00  3.180          C  
ATOM   2471  C   GLY A 167     -54.686  27.454  -8.496  1.00  2.930          C  
ATOM   2472  O   GLY A 167     -53.920  28.089  -7.771  1.00  2.690          O  
ATOM   2473  H   GLY A 167     -54.542  29.966 -10.035  1.00  3.370          H  
ATOM   2474 1HA  GLY A 167     -56.623  27.968  -9.302  1.00  3.820          H  
ATOM   2475 2HA  GLY A 167     -55.371  27.775 -10.515  1.00  3.820          H  
ATOM   2476  N   PRO A 168     -54.792  26.125  -8.408  1.00  3.330          N  
ATOM   2477  CA  PRO A 168     -54.032  25.254  -7.540  1.00  3.350          C  
ATOM   2478  C   PRO A 168     -52.652  25.028  -8.125  1.00  2.860          C  
ATOM   2479  O   PRO A 168     -52.479  25.181  -9.337  1.00  3.030          O  
ATOM   2480  CB  PRO A 168     -54.866  23.983  -7.547  1.00  5.030          C  
ATOM   2481  CG  PRO A 168     -55.486  23.956  -8.936  1.00  5.030          C  
ATOM   2482  CD  PRO A 168     -55.762  25.409  -9.271  1.00  5.030          C  
ATOM   2483  HA  PRO A 168     -53.970  25.697  -6.534  1.00  4.020          H  
ATOM   2484 1HB  PRO A 168     -54.227  23.145  -7.329  1.00  6.030          H  
ATOM   2485 2HB  PRO A 168     -55.616  24.018  -6.750  1.00  6.030          H  
ATOM   2486 1HG  PRO A 168     -54.785  23.494  -9.654  1.00  6.030          H  
ATOM   2487 2HG  PRO A 168     -56.392  23.333  -8.936  1.00  6.030          H  
ATOM   2488 1HD  PRO A 168     -55.534  25.560 -10.336  1.00  6.030          H  
ATOM   2489 2HD  PRO A 168     -56.800  25.670  -9.017  1.00  6.030          H  
ATOM   2490  N   ARG A 169     -51.704  24.606  -7.298  1.00  2.720          N  
ATOM   2491  CA  ARG A 169     -50.394  24.193  -7.791  1.00  2.640          C  
ATOM   2492  C   ARG A 169     -49.977  22.897  -7.081  1.00  2.630          C  
ATOM   2493  O   ARG A 169     -50.149  22.790  -5.863  1.00  3.010          O  
ATOM   2494  CB  ARG A 169     -49.372  25.295  -7.531  1.00  3.730          C  
ATOM   2495  CG  ARG A 169     -49.648  26.629  -8.254  1.00  3.730          C  
ATOM   2496  CD  ARG A 169     -48.430  27.490  -8.396  1.00  3.730          C  
ATOM   2497  NE  ARG A 169     -47.915  28.115  -7.183  1.00  3.730          N  
ATOM   2498  CZ  ARG A 169     -46.637  28.535  -7.040  1.00  3.730          C  
ATOM   2499  NH1 ARG A 169     -45.747  28.371  -8.000  1.00  3.730          N  
ATOM   2500  NH2 ARG A 169     -46.284  29.113  -5.922  1.00  3.730          N  
ATOM   2501  H   ARG A 169     -51.894  24.533  -6.307  1.00  3.260          H  
ATOM   2502  HA  ARG A 169     -50.457  23.996  -8.866  1.00  3.170          H  
ATOM   2503 1HB  ARG A 169     -49.392  25.515  -6.473  1.00  4.470          H  
ATOM   2504 2HB  ARG A 169     -48.373  24.947  -7.791  1.00  4.470          H  
ATOM   2505 1HG  ARG A 169     -50.032  26.424  -9.255  1.00  4.470          H  
ATOM   2506 2HG  ARG A 169     -50.397  27.196  -7.692  1.00  4.470          H  
ATOM   2507 1HD  ARG A 169     -47.649  26.845  -8.775  1.00  4.470          H  
ATOM   2508 2HD  ARG A 169     -48.645  28.282  -9.111  1.00  4.470          H  
ATOM   2509  HE  ARG A 169     -48.547  28.324  -6.395  1.00  4.470          H  
ATOM   2510 1HH1 ARG A 169     -45.986  27.931  -8.877  1.00  4.470          H  
ATOM   2511 2HH1 ARG A 169     -44.801  28.684  -7.866  1.00  4.470          H  
ATOM   2512 1HH2 ARG A 169     -46.989  29.232  -5.197  1.00  4.470          H  
ATOM   2513 2HH2 ARG A 169     -45.346  29.442  -5.789  1.00  4.470          H  
ATOM   2514  N   TYR A 170     -49.392  21.940  -7.827  1.00  2.530          N  
ATOM   2515  CA  TYR A 170     -48.959  20.649  -7.265  1.00  2.500          C  
ATOM   2516  C   TYR A 170     -47.551  20.248  -7.693  1.00  2.390          C  
ATOM   2517  O   TYR A 170     -47.234  20.288  -8.882  1.00  2.400          O  
ATOM   2518  CB  TYR A 170     -49.896  19.550  -7.779  1.00  3.510          C  
ATOM   2519  CG  TYR A 170     -51.323  19.789  -7.474  1.00  3.510          C  
ATOM   2520  CD1 TYR A 170     -52.095  20.486  -8.390  1.00  3.510          C  
ATOM   2521  CD2 TYR A 170     -51.872  19.337  -6.306  1.00  3.510          C  
ATOM   2522  CE1 TYR A 170     -53.407  20.717  -8.127  1.00  3.510          C  
ATOM   2523  CE2 TYR A 170     -53.189  19.580  -6.033  1.00  3.510          C  
ATOM   2524  CZ  TYR A 170     -53.960  20.267  -6.936  1.00  3.510          C  
ATOM   2525  OH  TYR A 170     -55.284  20.511  -6.660  1.00  3.510          O  
ATOM   2526  H   TYR A 170     -49.292  22.096  -8.834  1.00  3.040          H  
ATOM   2527  HA  TYR A 170     -48.982  20.702  -6.177  1.00  3.000          H  
ATOM   2528 1HB  TYR A 170     -49.793  19.474  -8.868  1.00  4.210          H  
ATOM   2529 2HB  TYR A 170     -49.608  18.589  -7.364  1.00  4.210          H  
ATOM   2530  HD1 TYR A 170     -51.655  20.844  -9.322  1.00  4.210          H  
ATOM   2531  HD2 TYR A 170     -51.264  18.794  -5.596  1.00  4.210          H  
ATOM   2532  HE1 TYR A 170     -54.012  21.258  -8.849  1.00  4.210          H  
ATOM   2533  HE2 TYR A 170     -53.625  19.225  -5.099  1.00  4.210          H  
ATOM   2534  HH  TYR A 170     -55.508  20.142  -5.801  1.00  4.210          H  
ATOM   2535  N   CYS A 171     -46.726  19.780  -6.754  1.00  2.320          N  
ATOM   2536  CA  CYS A 171     -45.383  19.329  -7.128  1.00  2.220          C  
ATOM   2537  C   CYS A 171     -45.087  17.880  -6.822  1.00  2.230          C  
ATOM   2538  O   CYS A 171     -45.621  17.296  -5.861  1.00  2.260          O  
ATOM   2539  CB  CYS A 171     -44.321  20.182  -6.484  1.00  3.150          C  
ATOM   2540  SG  CYS A 171     -44.384  21.851  -6.996  1.00  3.150          S  
ATOM   2541  H   CYS A 171     -47.017  19.764  -5.774  1.00  2.780          H  
ATOM   2542  HA  CYS A 171     -45.277  19.447  -8.200  1.00  2.660          H  
ATOM   2543 1HB  CYS A 171     -44.428  20.148  -5.419  1.00  3.780          H  
ATOM   2544 2HB  CYS A 171     -43.340  19.792  -6.744  1.00  3.780          H  
ATOM   2545  N   TYR A 172     -44.197  17.331  -7.657  1.00  2.230          N  
ATOM   2546  CA  TYR A 172     -43.686  15.970  -7.600  1.00  2.290          C  
ATOM   2547  C   TYR A 172     -42.152  15.917  -7.758  1.00  2.240          C  
ATOM   2548  O   TYR A 172     -41.547  16.763  -8.425  1.00  2.190          O  
ATOM   2549  CB  TYR A 172     -44.345  15.145  -8.723  1.00  3.180          C  
ATOM   2550  CG  TYR A 172     -45.879  15.010  -8.611  1.00  3.180          C  
ATOM   2551  CD1 TYR A 172     -46.748  15.982  -9.138  1.00  3.180          C  
ATOM   2552  CD2 TYR A 172     -46.398  13.912  -7.991  1.00  3.180          C  
ATOM   2553  CE1 TYR A 172     -48.133  15.828  -9.005  1.00  3.180          C  
ATOM   2554  CE2 TYR A 172     -47.752  13.752  -7.859  1.00  3.180          C  
ATOM   2555  CZ  TYR A 172     -48.628  14.690  -8.352  1.00  3.180          C  
ATOM   2556  OH  TYR A 172     -49.992  14.477  -8.165  1.00  3.180          O  
ATOM   2557  H   TYR A 172     -43.833  17.915  -8.420  1.00  2.680          H  
ATOM   2558  HA  TYR A 172     -43.942  15.550  -6.635  1.00  2.750          H  
ATOM   2559 1HB  TYR A 172     -44.112  15.603  -9.687  1.00  3.820          H  
ATOM   2560 2HB  TYR A 172     -43.915  14.144  -8.726  1.00  3.820          H  
ATOM   2561  HD1 TYR A 172     -46.340  16.861  -9.639  1.00  3.820          H  
ATOM   2562  HD2 TYR A 172     -45.727  13.155  -7.592  1.00  3.820          H  
ATOM   2563  HE1 TYR A 172     -48.817  16.584  -9.402  1.00  3.820          H  
ATOM   2564  HE2 TYR A 172     -48.144  12.870  -7.357  1.00  3.820          H  
ATOM   2565  HH  TYR A 172     -50.540  15.062  -8.735  1.00  3.820          H  
ATOM   2566  N   VAL A 173     -41.528  14.880  -7.202  1.00  2.280          N  
ATOM   2567  CA  VAL A 173     -40.094  14.663  -7.399  1.00  2.260          C  
ATOM   2568  C   VAL A 173     -39.892  13.306  -8.074  1.00  2.360          C  
ATOM   2569  O   VAL A 173     -40.594  12.346  -7.771  1.00  2.480          O  
ATOM   2570  CB  VAL A 173     -39.289  14.736  -6.075  1.00  3.170          C  
ATOM   2571  CG1 VAL A 173     -39.715  13.634  -5.112  1.00  3.170          C  
ATOM   2572  CG2 VAL A 173     -37.783  14.673  -6.371  1.00  3.170          C  
ATOM   2573  H   VAL A 173     -42.084  14.242  -6.632  1.00  2.740          H  
ATOM   2574  HA  VAL A 173     -39.721  15.438  -8.050  1.00  2.710          H  
ATOM   2575  HB  VAL A 173     -39.499  15.679  -5.602  1.00  3.810          H  
ATOM   2576 1HG1 VAL A 173     -39.156  13.723  -4.183  1.00  3.810          H  
ATOM   2577 2HG1 VAL A 173     -40.782  13.722  -4.903  1.00  3.810          H  
ATOM   2578 3HG1 VAL A 173     -39.515  12.671  -5.553  1.00  3.810          H  
ATOM   2579 1HG2 VAL A 173     -37.248  14.757  -5.452  1.00  3.810          H  
ATOM   2580 2HG2 VAL A 173     -37.509  13.747  -6.846  1.00  3.810          H  
ATOM   2581 3HG2 VAL A 173     -37.505  15.500  -7.025  1.00  3.810          H  
ATOM   2582  N   LEU A 174     -38.952  13.237  -9.006  1.00  2.330          N  
ATOM   2583  CA  LEU A 174     -38.685  12.006  -9.740  1.00  2.450          C  
ATOM   2584  C   LEU A 174     -37.242  11.563  -9.468  1.00  2.550          C  
ATOM   2585  O   LEU A 174     -36.344  12.410  -9.419  1.00  2.510          O  
ATOM   2586  CB  LEU A 174     -38.860  12.303 -11.242  1.00  3.380          C  
ATOM   2587  CG  LEU A 174     -40.266  12.864 -11.709  1.00  3.380          C  
ATOM   2588  CD1 LEU A 174     -40.338  14.450 -11.577  1.00  3.380          C  
ATOM   2589  CD2 LEU A 174     -40.495  12.468 -13.151  1.00  3.380          C  
ATOM   2590  H   LEU A 174     -38.434  14.089  -9.229  1.00  2.800          H  
ATOM   2591  HA  LEU A 174     -39.365  11.219  -9.418  1.00  2.940          H  
ATOM   2592 1HB  LEU A 174     -38.109  13.007 -11.543  1.00  4.060          H  
ATOM   2593 2HB  LEU A 174     -38.693  11.377 -11.787  1.00  4.060          H  
ATOM   2594  HG  LEU A 174     -41.042  12.435 -11.084  1.00  4.060          H  
ATOM   2595 1HD1 LEU A 174     -41.316  14.781 -11.911  1.00  4.060          H  
ATOM   2596 2HD1 LEU A 174     -40.201  14.790 -10.571  1.00  4.060          H  
ATOM   2597 3HD1 LEU A 174     -39.568  14.903 -12.205  1.00  4.060          H  
ATOM   2598 1HD2 LEU A 174     -41.470  12.832 -13.476  1.00  4.060          H  
ATOM   2599 2HD2 LEU A 174     -39.714  12.908 -13.776  1.00  4.060          H  
ATOM   2600 3HD2 LEU A 174     -40.469  11.383 -13.242  1.00  4.060          H  
ATOM   2601  N   TYR A 175     -36.993  10.245  -9.274  1.00  2.680          N  
ATOM   2602  CA  TYR A 175     -35.604   9.801  -9.008  1.00  2.830          C  
ATOM   2603  C   TYR A 175     -35.426   8.279  -8.920  1.00  2.720          C  
ATOM   2604  O   TYR A 175     -36.270   7.585  -8.356  1.00  2.520          O  
ATOM   2605  CB  TYR A 175     -35.105  10.403  -7.693  1.00  3.900          C  
ATOM   2606  CG  TYR A 175     -35.871  10.011  -6.450  1.00  3.900          C  
ATOM   2607  CD1 TYR A 175     -35.424   8.947  -5.690  1.00  3.900          C  
ATOM   2608  CD2 TYR A 175     -37.017  10.703  -6.064  1.00  3.900          C  
ATOM   2609  CE1 TYR A 175     -36.101   8.579  -4.557  1.00  3.900          C  
ATOM   2610  CE2 TYR A 175     -37.695  10.330  -4.927  1.00  3.900          C  
ATOM   2611  CZ  TYR A 175     -37.243   9.277  -4.173  1.00  3.900          C  
ATOM   2612  OH  TYR A 175     -37.915   8.905  -3.027  1.00  3.900          O  
ATOM   2613  H   TYR A 175     -37.744   9.548  -9.355  1.00  3.220          H  
ATOM   2614  HA  TYR A 175     -34.972  10.163  -9.819  1.00  3.400          H  
ATOM   2615 1HB  TYR A 175     -34.110  10.080  -7.557  1.00  4.680          H  
ATOM   2616 2HB  TYR A 175     -35.062  11.464  -7.737  1.00  4.680          H  
ATOM   2617  HD1 TYR A 175     -34.532   8.402  -5.990  1.00  4.680          H  
ATOM   2618  HD2 TYR A 175     -37.377  11.532  -6.653  1.00  4.680          H  
ATOM   2619  HE1 TYR A 175     -35.745   7.742  -3.959  1.00  4.680          H  
ATOM   2620  HE2 TYR A 175     -38.589  10.862  -4.619  1.00  4.680          H  
ATOM   2621  HH  TYR A 175     -37.462   8.161  -2.624  1.00  4.680          H  
ATOM   2622  N   ASN A 176     -34.263   7.769  -9.337  1.00  3.060          N  
ATOM   2623  CA  ASN A 176     -33.948   6.342  -9.196  1.00  3.130          C  
ATOM   2624  C   ASN A 176     -35.071   5.406  -9.644  1.00  3.570          C  
ATOM   2625  O   ASN A 176     -35.364   5.293 -10.833  1.00  4.160          O  
ATOM   2626  CB  ASN A 176     -33.495   5.971  -7.787  1.00  4.350          C  
ATOM   2627  CG  ASN A 176     -32.227   6.588  -7.382  1.00  4.350          C  
ATOM   2628  OD1 ASN A 176     -31.397   6.939  -8.232  1.00  4.350          O  
ATOM   2629  ND2 ASN A 176     -32.026   6.704  -6.093  1.00  4.350          N  
ATOM   2630  H   ASN A 176     -33.592   8.384  -9.783  1.00  3.670          H  
ATOM   2631  HA  ASN A 176     -33.103   6.130  -9.854  1.00  3.760          H  
ATOM   2632 1HB  ASN A 176     -34.258   6.259  -7.063  1.00  5.220          H  
ATOM   2633 2HB  ASN A 176     -33.361   4.894  -7.723  1.00  5.220          H  
ATOM   2634 1HD2 ASN A 176     -31.171   7.102  -5.753  1.00  5.220          H  
ATOM   2635 2HD2 ASN A 176     -32.721   6.393  -5.443  1.00  5.220          H  
ATOM   2636  N   GLY A 177     -35.634   4.670  -8.678  1.00  3.600          N  
ATOM   2637  CA  GLY A 177     -36.666   3.666  -8.913  1.00  3.880          C  
ATOM   2638  C   GLY A 177     -38.075   4.225  -8.737  1.00  3.600          C  
ATOM   2639  O   GLY A 177     -39.056   3.479  -8.773  1.00  4.110          O  
ATOM   2640  H   GLY A 177     -35.379   4.878  -7.729  1.00  4.320          H  
ATOM   2641 1HA  GLY A 177     -36.555   3.266  -9.920  1.00  4.660          H  
ATOM   2642 2HA  GLY A 177     -36.518   2.835  -8.225  1.00  4.660          H  
ATOM   2643  N   THR A 178     -38.167   5.530  -8.509  1.00  3.150          N  
ATOM   2644  CA  THR A 178     -39.425   6.215  -8.274  1.00  3.090          C  
ATOM   2645  C   THR A 178     -39.836   7.017  -9.502  1.00  3.130          C  
ATOM   2646  O   THR A 178     -39.205   8.016  -9.870  1.00  3.580          O  
ATOM   2647  CB  THR A 178     -39.291   7.143  -7.035  1.00  4.350          C  
ATOM   2648  OG1 THR A 178     -39.007   6.348  -5.877  1.00  4.350          O  
ATOM   2649  CG2 THR A 178     -40.525   7.964  -6.795  1.00  4.350          C  
ATOM   2650  H   THR A 178     -37.321   6.097  -8.509  1.00  3.780          H  
ATOM   2651  HA  THR A 178     -40.197   5.474  -8.075  1.00  3.710          H  
ATOM   2652  HB  THR A 178     -38.461   7.829  -7.193  1.00  5.220          H  
ATOM   2653  HG1 THR A 178     -38.097   6.046  -5.917  1.00  5.220          H  
ATOM   2654 1HG2 THR A 178     -40.347   8.588  -5.929  1.00  5.220          H  
ATOM   2655 2HG2 THR A 178     -40.716   8.593  -7.652  1.00  5.220          H  
ATOM   2656 3HG2 THR A 178     -41.379   7.316  -6.615  1.00  5.220          H  
ATOM   2657  N   THR A 179     -40.970   6.635 -10.098  1.00  3.060          N  
ATOM   2658  CA  THR A 179     -41.436   7.327 -11.294  1.00  3.380          C  
ATOM   2659  C   THR A 179     -41.688   8.774 -10.942  1.00  3.230          C  
ATOM   2660  O   THR A 179     -41.301   9.683 -11.672  1.00  3.500          O  
ATOM   2661  CB  THR A 179     -42.751   6.716 -11.833  1.00  4.600          C  
ATOM   2662  OG1 THR A 179     -42.535   5.346 -12.194  1.00  4.600          O  
ATOM   2663  CG2 THR A 179     -43.203   7.490 -13.066  1.00  4.600          C  
ATOM   2664  H   THR A 179     -41.464   5.818  -9.763  1.00  3.670          H  
ATOM   2665  HA  THR A 179     -40.668   7.279 -12.064  1.00  4.060          H  
ATOM   2666  HB  THR A 179     -43.524   6.770 -11.068  1.00  5.520          H  
ATOM   2667  HG1 THR A 179     -43.379   4.933 -12.409  1.00  5.520          H  
ATOM   2668 1HG2 THR A 179     -44.125   7.057 -13.447  1.00  5.520          H  
ATOM   2669 2HG2 THR A 179     -43.377   8.528 -12.814  1.00  5.520          H  
ATOM   2670 3HG2 THR A 179     -42.431   7.433 -13.831  1.00  5.520          H  
ATOM   2671  N   LEU A 180     -42.384   8.956  -9.834  1.00  3.070          N  
ATOM   2672  CA  LEU A 180     -42.710  10.247  -9.280  1.00  2.920          C  
ATOM   2673  C   LEU A 180     -43.246  10.085  -7.865  1.00  2.930          C  
ATOM   2674  O   LEU A 180     -43.956   9.120  -7.563  1.00  3.200          O  
ATOM   2675  CB  LEU A 180     -43.666  11.005 -10.211  1.00  4.150          C  
ATOM   2676  CG  LEU A 180     -44.982  10.330 -10.589  1.00  4.150          C  
ATOM   2677  CD1 LEU A 180     -46.072  10.657  -9.574  1.00  4.150          C  
ATOM   2678  CD2 LEU A 180     -45.356  10.813 -11.998  1.00  4.150          C  
ATOM   2679  H   LEU A 180     -42.673   8.132  -9.331  1.00  3.680          H  
ATOM   2680  HA  LEU A 180     -41.795  10.828  -9.223  1.00  3.500          H  
ATOM   2681 1HB  LEU A 180     -43.917  11.941  -9.725  1.00  4.980          H  
ATOM   2682 2HB  LEU A 180     -43.142  11.247 -11.131  1.00  4.980          H  
ATOM   2683  HG  LEU A 180     -44.853   9.247 -10.596  1.00  4.980          H  
ATOM   2684 1HD1 LEU A 180     -46.992  10.174  -9.873  1.00  4.980          H  
ATOM   2685 2HD1 LEU A 180     -45.822  10.319  -8.589  1.00  4.980          H  
ATOM   2686 3HD1 LEU A 180     -46.208  11.710  -9.552  1.00  4.980          H  
ATOM   2687 1HD2 LEU A 180     -46.286  10.345 -12.315  1.00  4.980          H  
ATOM   2688 2HD2 LEU A 180     -45.479  11.898 -12.004  1.00  4.980          H  
ATOM   2689 3HD2 LEU A 180     -44.567  10.548 -12.697  1.00  4.980          H  
ATOM   2690  N   LYS A 181     -42.925  11.037  -7.011  1.00  2.820          N  
ATOM   2691  CA  LYS A 181     -43.435  11.090  -5.650  1.00  2.920          C  
ATOM   2692  C   LYS A 181     -44.011  12.465  -5.346  1.00  2.770          C  
ATOM   2693  O   LYS A 181     -43.388  13.490  -5.609  1.00  2.820          O  
ATOM   2694  CB  LYS A 181     -42.325  10.715  -4.673  1.00  4.050          C  
ATOM   2695  CG  LYS A 181     -42.702  10.718  -3.219  1.00  4.050          C  
ATOM   2696  CD  LYS A 181     -41.539  10.224  -2.364  1.00  4.050          C  
ATOM   2697  CE  LYS A 181     -41.914  10.196  -0.891  1.00  4.050          C  
ATOM   2698  NZ  LYS A 181     -40.813   9.686  -0.053  1.00  4.050          N  
ATOM   2699  H   LYS A 181     -42.264  11.737  -7.338  1.00  3.380          H  
ATOM   2700  HA  LYS A 181     -44.241  10.365  -5.551  1.00  3.500          H  
ATOM   2701 1HB  LYS A 181     -42.004   9.708  -4.895  1.00  4.860          H  
ATOM   2702 2HB  LYS A 181     -41.472  11.363  -4.817  1.00  4.860          H  
ATOM   2703 1HG  LYS A 181     -42.968  11.737  -2.910  1.00  4.860          H  
ATOM   2704 2HG  LYS A 181     -43.565  10.073  -3.065  1.00  4.860          H  
ATOM   2705 1HD  LYS A 181     -41.250   9.218  -2.680  1.00  4.860          H  
ATOM   2706 2HD  LYS A 181     -40.681  10.886  -2.499  1.00  4.860          H  
ATOM   2707 1HE  LYS A 181     -42.165  11.207  -0.568  1.00  4.860          H  
ATOM   2708 2HE  LYS A 181     -42.786   9.554  -0.753  1.00  4.860          H  
ATOM   2709 1HZ  LYS A 181     -41.115   9.689   0.918  1.00  4.860          H  
ATOM   2710 2HZ  LYS A 181     -40.587   8.742  -0.332  1.00  4.860          H  
ATOM   2711 3HZ  LYS A 181     -39.997  10.272  -0.158  1.00  4.860          H  
ATOM   2712  N   TYR A 182     -45.232  12.496  -4.832  1.00  2.790          N  
ATOM   2713  CA  TYR A 182     -45.894  13.764  -4.517  1.00  2.670          C  
ATOM   2714  C   TYR A 182     -45.214  14.501  -3.378  1.00  2.510          C  
ATOM   2715  O   TYR A 182     -44.965  13.923  -2.318  1.00  2.600          O  
ATOM   2716  CB  TYR A 182     -47.367  13.499  -4.213  1.00  3.790          C  
ATOM   2717  CG  TYR A 182     -48.207  14.720  -3.913  1.00  3.790          C  
ATOM   2718  CD1 TYR A 182     -48.354  15.733  -4.859  1.00  3.790          C  
ATOM   2719  CD2 TYR A 182     -48.887  14.796  -2.719  1.00  3.790          C  
ATOM   2720  CE1 TYR A 182     -49.157  16.804  -4.599  1.00  3.790          C  
ATOM   2721  CE2 TYR A 182     -49.704  15.866  -2.465  1.00  3.790          C  
ATOM   2722  CZ  TYR A 182     -49.839  16.863  -3.399  1.00  3.790          C  
ATOM   2723  OH  TYR A 182     -50.667  17.905  -3.146  1.00  3.790          O  
ATOM   2724  H   TYR A 182     -45.707  11.623  -4.643  1.00  3.350          H  
ATOM   2725  HA  TYR A 182     -45.831  14.417  -5.382  1.00  3.200          H  
ATOM   2726 1HB  TYR A 182     -47.822  12.975  -5.042  1.00  4.540          H  
ATOM   2727 2HB  TYR A 182     -47.429  12.836  -3.351  1.00  4.540          H  
ATOM   2728  HD1 TYR A 182     -47.827  15.681  -5.804  1.00  4.540          H  
ATOM   2729  HD2 TYR A 182     -48.788  14.000  -1.979  1.00  4.540          H  
ATOM   2730  HE1 TYR A 182     -49.263  17.592  -5.335  1.00  4.540          H  
ATOM   2731  HE2 TYR A 182     -50.252  15.922  -1.524  1.00  4.540          H  
ATOM   2732  HH  TYR A 182     -50.504  18.597  -3.789  1.00  4.540          H  
ATOM   2733  N   LEU A 183     -44.934  15.788  -3.584  1.00  2.320          N  
ATOM   2734  CA  LEU A 183     -44.299  16.603  -2.558  1.00  2.170          C  
ATOM   2735  C   LEU A 183     -45.294  17.413  -1.765  1.00  2.190          C  
ATOM   2736  O   LEU A 183     -45.127  17.624  -0.564  1.00  2.270          O  
ATOM   2737  CB  LEU A 183     -43.315  17.579  -3.208  1.00  3.100          C  
ATOM   2738  CG  LEU A 183     -42.156  16.973  -3.989  1.00  3.100          C  
ATOM   2739  CD1 LEU A 183     -41.324  18.109  -4.606  1.00  3.100          C  
ATOM   2740  CD2 LEU A 183     -41.356  16.140  -3.076  1.00  3.100          C  
ATOM   2741  H   LEU A 183     -45.152  16.223  -4.480  1.00  2.780          H  
ATOM   2742  HA  LEU A 183     -43.798  15.953  -1.851  1.00  2.600          H  
ATOM   2743 1HB  LEU A 183     -43.874  18.208  -3.895  1.00  3.720          H  
ATOM   2744 2HB  LEU A 183     -42.899  18.216  -2.425  1.00  3.720          H  
ATOM   2745  HG  LEU A 183     -42.521  16.357  -4.801  1.00  3.720          H  
ATOM   2746 1HD1 LEU A 183     -40.494  17.697  -5.168  1.00  3.720          H  
ATOM   2747 2HD1 LEU A 183     -41.945  18.690  -5.272  1.00  3.720          H  
ATOM   2748 3HD1 LEU A 183     -40.938  18.749  -3.822  1.00  3.720          H  
ATOM   2749 1HD2 LEU A 183     -40.520  15.743  -3.585  1.00  3.720          H  
ATOM   2750 2HD2 LEU A 183     -41.032  16.760  -2.283  1.00  3.720          H  
ATOM   2751 3HD2 LEU A 183     -41.934  15.320  -2.678  1.00  3.720          H  
ATOM   2752  N   GLY A 184     -46.310  17.898  -2.450  1.00  2.270          N  
ATOM   2753  CA  GLY A 184     -47.297  18.750  -1.808  1.00  2.290          C  
ATOM   2754  C   GLY A 184     -47.723  19.864  -2.733  1.00  2.240          C  
ATOM   2755  O   GLY A 184     -47.421  19.836  -3.932  1.00  2.300          O  
ATOM   2756  H   GLY A 184     -46.360  17.675  -3.447  1.00  2.720          H  
ATOM   2757 1HA  GLY A 184     -48.162  18.161  -1.508  1.00  2.750          H  
ATOM   2758 2HA  GLY A 184     -46.875  19.177  -0.899  1.00  2.750          H  
ATOM   2759  N   THR A 185     -48.430  20.847  -2.179  1.00  2.210          N  
ATOM   2760  CA  THR A 185     -48.917  21.961  -2.972  1.00  2.200          C  
ATOM   2761  C   THR A 185     -48.131  23.218  -2.687  1.00  1.980          C  
ATOM   2762  O   THR A 185     -47.535  23.371  -1.617  1.00  1.970          O  
ATOM   2763  CB  THR A 185     -50.395  22.248  -2.677  1.00  3.080          C  
ATOM   2764  OG1 THR A 185     -50.537  22.618  -1.295  1.00  3.080          O  
ATOM   2765  CG2 THR A 185     -51.221  21.032  -2.960  1.00  3.080          C  
ATOM   2766  H   THR A 185     -48.649  20.825  -1.191  1.00  2.650          H  
ATOM   2767  HA  THR A 185     -48.801  21.727  -4.028  1.00  2.640          H  
ATOM   2768  HB  THR A 185     -50.737  23.073  -3.307  1.00  3.700          H  
ATOM   2769  HG1 THR A 185     -50.145  23.489  -1.151  1.00  3.700          H  
ATOM   2770 1HG2 THR A 185     -52.268  21.246  -2.754  1.00  3.700          H  
ATOM   2771 2HG2 THR A 185     -51.098  20.769  -4.000  1.00  3.700          H  
ATOM   2772 3HG2 THR A 185     -50.890  20.220  -2.328  1.00  3.700          H  
ATOM   2773  N   LEU A 186     -48.219  24.144  -3.618  1.00  1.940          N  
ATOM   2774  CA  LEU A 186     -47.570  25.438  -3.496  1.00  1.840          C  
ATOM   2775  C   LEU A 186     -48.629  26.524  -3.272  1.00  1.840          C  
ATOM   2776  O   LEU A 186     -49.806  26.293  -3.553  1.00  1.990          O  
ATOM   2777  CB  LEU A 186     -46.759  25.743  -4.763  1.00  2.620          C  
ATOM   2778  CG  LEU A 186     -45.718  24.735  -5.213  1.00  2.620          C  
ATOM   2779  CD1 LEU A 186     -45.100  25.288  -6.503  1.00  2.620          C  
ATOM   2780  CD2 LEU A 186     -44.667  24.488  -4.127  1.00  2.620          C  
ATOM   2781  H   LEU A 186     -48.779  23.905  -4.443  1.00  2.330          H  
ATOM   2782  HA  LEU A 186     -46.907  25.404  -2.637  1.00  2.210          H  
ATOM   2783 1HB  LEU A 186     -47.437  25.850  -5.566  1.00  3.140          H  
ATOM   2784 2HB  LEU A 186     -46.253  26.674  -4.654  1.00  3.140          H  
ATOM   2785  HG  LEU A 186     -46.203  23.783  -5.445  1.00  3.140          H  
ATOM   2786 1HD1 LEU A 186     -44.358  24.618  -6.892  1.00  3.140          H  
ATOM   2787 2HD1 LEU A 186     -45.876  25.425  -7.250  1.00  3.140          H  
ATOM   2788 3HD1 LEU A 186     -44.627  26.240  -6.296  1.00  3.140          H  
ATOM   2789 1HD2 LEU A 186     -43.940  23.765  -4.492  1.00  3.140          H  
ATOM   2790 2HD2 LEU A 186     -44.158  25.394  -3.875  1.00  3.140          H  
ATOM   2791 3HD2 LEU A 186     -45.138  24.090  -3.238  1.00  3.140          H  
ATOM   2792  N   PRO A 187     -48.277  27.681  -2.681  1.00  1.770          N  
ATOM   2793  CA  PRO A 187     -49.143  28.840  -2.513  1.00  1.820          C  
ATOM   2794  C   PRO A 187     -49.421  29.493  -3.876  1.00  1.940          C  
ATOM   2795  O   PRO A 187     -48.617  29.322  -4.786  1.00  1.950          O  
ATOM   2796  CB  PRO A 187     -48.317  29.743  -1.583  1.00  2.730          C  
ATOM   2797  CG  PRO A 187     -46.876  29.332  -1.821  1.00  2.730          C  
ATOM   2798  CD  PRO A 187     -46.935  27.843  -2.062  1.00  2.730          C  
ATOM   2799  HA  PRO A 187     -50.051  28.493  -2.015  1.00  2.180          H  
ATOM   2800 1HB  PRO A 187     -48.489  30.800  -1.831  1.00  3.280          H  
ATOM   2801 2HB  PRO A 187     -48.638  29.605  -0.537  1.00  3.280          H  
ATOM   2802 1HG  PRO A 187     -46.458  29.888  -2.685  1.00  3.280          H  
ATOM   2803 2HG  PRO A 187     -46.253  29.596  -0.950  1.00  3.280          H  
ATOM   2804 1HD  PRO A 187     -46.126  27.582  -2.719  1.00  3.280          H  
ATOM   2805 2HD  PRO A 187     -46.882  27.295  -1.108  1.00  3.280          H  
ATOM   2806  N   PRO A 188     -50.518  30.257  -4.041  1.00  2.140          N  
ATOM   2807  CA  PRO A 188     -50.897  31.066  -5.215  1.00  2.370          C  
ATOM   2808  C   PRO A 188     -49.825  31.991  -5.850  1.00  2.200          C  
ATOM   2809  O   PRO A 188     -50.014  32.473  -6.972  1.00  2.410          O  
ATOM   2810  CB  PRO A 188     -52.048  31.911  -4.654  1.00  3.560          C  
ATOM   2811  CG  PRO A 188     -52.653  31.069  -3.560  1.00  3.560          C  
ATOM   2812  CD  PRO A 188     -51.502  30.337  -2.932  1.00  3.560          C  
ATOM   2813  HA  PRO A 188     -51.293  30.384  -5.985  1.00  2.840          H  
ATOM   2814 1HB  PRO A 188     -51.663  32.878  -4.297  1.00  4.270          H  
ATOM   2815 2HB  PRO A 188     -52.768  32.134  -5.466  1.00  4.270          H  
ATOM   2816 1HG  PRO A 188     -53.194  31.711  -2.847  1.00  4.270          H  
ATOM   2817 2HG  PRO A 188     -53.398  30.384  -3.996  1.00  4.270          H  
ATOM   2818 1HD  PRO A 188     -51.098  30.892  -2.074  1.00  4.270          H  
ATOM   2819 2HD  PRO A 188     -51.881  29.341  -2.657  1.00  4.270          H  
ATOM   2820  N   SER A 189     -48.714  32.275  -5.163  1.00  1.930          N  
ATOM   2821  CA  SER A 189     -47.723  33.171  -5.760  1.00  1.840          C  
ATOM   2822  C   SER A 189     -46.284  32.922  -5.317  1.00  1.670          C  
ATOM   2823  O   SER A 189     -46.015  32.283  -4.291  1.00  1.670          O  
ATOM   2824  CB  SER A 189     -48.087  34.615  -5.465  1.00  2.610          C  
ATOM   2825  OG  SER A 189     -47.997  34.897  -4.090  1.00  2.610          O  
ATOM   2826  H   SER A 189     -48.542  31.894  -4.246  1.00  2.320          H  
ATOM   2827  HA  SER A 189     -47.753  33.029  -6.841  1.00  2.210          H  
ATOM   2828 1HB  SER A 189     -47.414  35.276  -6.018  1.00  3.130          H  
ATOM   2829 2HB  SER A 189     -49.097  34.812  -5.816  1.00  3.130          H  
ATOM   2830  HG  SER A 189     -48.240  35.819  -3.995  1.00  3.130          H  
ATOM   2831  N   VAL A 190     -45.375  33.463  -6.129  1.00  1.670          N  
ATOM   2832  CA  VAL A 190     -43.913  33.402  -5.965  1.00  1.560          C  
ATOM   2833  C   VAL A 190     -43.375  34.874  -5.883  1.00  1.550          C  
ATOM   2834  O   VAL A 190     -44.193  35.788  -5.974  1.00  1.730          O  
ATOM   2835  CB  VAL A 190     -43.350  32.520  -7.122  1.00  2.230          C  
ATOM   2836  CG1 VAL A 190     -43.936  31.164  -7.026  1.00  2.230          C  
ATOM   2837  CG2 VAL A 190     -43.638  33.127  -8.395  1.00  2.230          C  
ATOM   2838  H   VAL A 190     -45.761  33.929  -6.956  1.00  2.000          H  
ATOM   2839  HA  VAL A 190     -43.695  32.904  -5.026  1.00  1.870          H  
ATOM   2840  HB  VAL A 190     -42.342  32.366  -7.024  1.00  2.670          H  
ATOM   2841 1HG1 VAL A 190     -43.545  30.519  -7.799  1.00  2.670          H  
ATOM   2842 2HG1 VAL A 190     -43.686  30.761  -6.057  1.00  2.670          H  
ATOM   2843 3HG1 VAL A 190     -45.008  31.233  -7.133  1.00  2.670          H  
ATOM   2844 1HG2 VAL A 190     -43.242  32.497  -9.154  1.00  2.670          H  
ATOM   2845 2HG2 VAL A 190     -44.698  33.210  -8.482  1.00  2.670          H  
ATOM   2846 3HG2 VAL A 190     -43.196  34.106  -8.472  1.00  2.670          H  
ATOM   2847  N   LYS A 191     -42.050  35.155  -5.695  1.00  1.400          N  
ATOM   2848  CA  LYS A 191     -40.937  34.209  -5.750  1.00  1.370          C  
ATOM   2849  C   LYS A 191     -39.697  34.350  -4.894  1.00  1.300          C  
ATOM   2850  O   LYS A 191     -39.126  35.427  -4.728  1.00  1.340          O  
ATOM   2851  CB  LYS A 191     -40.359  34.262  -7.187  1.00  1.930          C  
ATOM   2852  CG  LYS A 191     -40.077  35.729  -7.694  1.00  1.930          C  
ATOM   2853  CD  LYS A 191     -41.217  36.266  -8.633  1.00  1.930          C  
ATOM   2854  CE  LYS A 191     -40.956  37.698  -9.074  1.00  1.930          C  
ATOM   2855  NZ  LYS A 191     -42.127  38.309  -9.772  1.00  1.930          N  
ATOM   2856  H   LYS A 191     -41.814  36.128  -5.550  1.00  1.680          H  
ATOM   2857  HA  LYS A 191     -41.308  33.232  -5.469  1.00  1.640          H  
ATOM   2858 1HB  LYS A 191     -39.410  33.725  -7.205  1.00  2.320          H  
ATOM   2859 2HB  LYS A 191     -40.979  33.802  -7.909  1.00  2.320          H  
ATOM   2860 1HG  LYS A 191     -40.008  36.405  -6.844  1.00  2.320          H  
ATOM   2861 2HG  LYS A 191     -39.128  35.777  -8.212  1.00  2.320          H  
ATOM   2862 1HD  LYS A 191     -41.279  35.640  -9.526  1.00  2.320          H  
ATOM   2863 2HD  LYS A 191     -42.178  36.254  -8.139  1.00  2.320          H  
ATOM   2864 1HE  LYS A 191     -40.712  38.295  -8.199  1.00  2.320          H  
ATOM   2865 2HE  LYS A 191     -40.124  37.712  -9.757  1.00  2.320          H  
ATOM   2866 1HZ  LYS A 191     -41.896  39.249 -10.040  1.00  2.320          H  
ATOM   2867 2HZ  LYS A 191     -42.372  37.774 -10.629  1.00  2.320          H  
ATOM   2868 3HZ  LYS A 191     -42.921  38.321  -9.149  1.00  2.320          H  
ATOM   2869  N   GLU A 192     -39.219  33.163  -4.528  1.00  1.230          N  
ATOM   2870  CA  GLU A 192     -37.915  32.838  -3.957  1.00  1.160          C  
ATOM   2871  C   GLU A 192     -37.835  31.322  -3.820  1.00  1.150          C  
ATOM   2872  O   GLU A 192     -38.637  30.705  -3.110  1.00  1.160          O  
ATOM   2873  CB  GLU A 192     -37.618  33.515  -2.601  1.00  1.650          C  
ATOM   2874  CG  GLU A 192     -36.188  33.152  -2.030  1.00  1.650          C  
ATOM   2875  CD  GLU A 192     -35.752  33.894  -0.742  1.00  1.650          C  
ATOM   2876  OE1 GLU A 192     -36.509  34.661  -0.202  1.00  1.650          O  
ATOM   2877  OE2 GLU A 192     -34.629  33.700  -0.336  1.00  1.650          O  
ATOM   2878  H   GLU A 192     -39.832  32.378  -4.697  1.00  1.480          H  
ATOM   2879  HA  GLU A 192     -37.135  33.149  -4.657  1.00  1.390          H  
ATOM   2880 1HB  GLU A 192     -37.666  34.600  -2.716  1.00  1.980          H  
ATOM   2881 2HB  GLU A 192     -38.350  33.225  -1.874  1.00  1.980          H  
ATOM   2882 1HG  GLU A 192     -36.158  32.082  -1.826  1.00  1.980          H  
ATOM   2883 2HG  GLU A 192     -35.448  33.355  -2.812  1.00  1.980          H  
ATOM   2884  N   ILE A 193     -36.849  30.717  -4.463  1.00  1.140          N  
ATOM   2885  CA  ILE A 193     -36.630  29.274  -4.342  1.00  1.140          C  
ATOM   2886  C   ILE A 193     -35.310  29.081  -3.631  1.00  1.070          C  
ATOM   2887  O   ILE A 193     -34.303  29.673  -4.016  1.00  1.040          O  
ATOM   2888  CB  ILE A 193     -36.626  28.566  -5.730  1.00  1.600          C  
ATOM   2889  CG1 ILE A 193     -37.985  28.809  -6.498  1.00  1.600          C  
ATOM   2890  CG2 ILE A 193     -36.273  27.044  -5.596  1.00  1.600          C  
ATOM   2891  CD1 ILE A 193     -39.252  28.248  -5.829  1.00  1.600          C  
ATOM   2892  H   ILE A 193     -36.234  31.278  -5.066  1.00  1.370          H  
ATOM   2893  HA  ILE A 193     -37.404  28.832  -3.716  1.00  1.370          H  
ATOM   2894  HB  ILE A 193     -35.887  29.018  -6.331  1.00  1.920          H  
ATOM   2895 1HG1 ILE A 193     -38.118  29.882  -6.612  1.00  1.920          H  
ATOM   2896 2HG1 ILE A 193     -37.893  28.377  -7.484  1.00  1.920          H  
ATOM   2897 1HG2 ILE A 193     -36.241  26.588  -6.584  1.00  1.920          H  
ATOM   2898 2HG2 ILE A 193     -35.298  26.924  -5.122  1.00  1.920          H  
ATOM   2899 3HG2 ILE A 193     -37.023  26.540  -4.991  1.00  1.920          H  
ATOM   2900 1HD1 ILE A 193     -40.119  28.482  -6.441  1.00  1.920          H  
ATOM   2901 2HD1 ILE A 193     -39.175  27.167  -5.722  1.00  1.920          H  
ATOM   2902 3HD1 ILE A 193     -39.385  28.698  -4.848  1.00  1.920          H  
ATOM   2903  N   ALA A 194     -35.280  28.277  -2.578  1.00  1.050          N  
ATOM   2904  CA  ALA A 194     -33.992  28.149  -1.907  1.00  1.000          C  
ATOM   2905  C   ALA A 194     -33.737  26.779  -1.314  1.00  1.040          C  
ATOM   2906  O   ALA A 194     -34.616  26.105  -0.785  1.00  1.070          O  
ATOM   2907  CB  ALA A 194     -33.880  29.205  -0.808  1.00  1.420          C  
ATOM   2908  H   ALA A 194     -36.130  27.796  -2.261  1.00  1.260          H  
ATOM   2909  HA  ALA A 194     -33.215  28.325  -2.646  1.00  1.200          H  
ATOM   2910 1HB  ALA A 194     -32.898  29.135  -0.346  1.00  1.700          H  
ATOM   2911 2HB  ALA A 194     -34.005  30.199  -1.242  1.00  1.700          H  
ATOM   2912 3HB  ALA A 194     -34.642  29.043  -0.058  1.00  1.700          H  
ATOM   2913  N   ILE A 195     -32.482  26.392  -1.398  1.00  1.050          N  
ATOM   2914  CA  ILE A 195     -31.956  25.151  -0.842  1.00  1.100          C  
ATOM   2915  C   ILE A 195     -30.810  25.483   0.058  1.00  1.050          C  
ATOM   2916  O   ILE A 195     -30.006  26.342  -0.297  1.00  1.030          O  
ATOM   2917  CB  ILE A 195     -31.539  24.162  -1.949  1.00  1.520          C  
ATOM   2918  CG1 ILE A 195     -32.815  23.755  -2.719  1.00  1.520          C  
ATOM   2919  CG2 ILE A 195     -30.759  22.910  -1.359  1.00  1.520          C  
ATOM   2920  CD1 ILE A 195     -32.594  23.009  -3.980  1.00  1.520          C  
ATOM   2921  H   ILE A 195     -31.838  27.032  -1.882  1.00  1.260          H  
ATOM   2922  HA  ILE A 195     -32.727  24.679  -0.236  1.00  1.320          H  
ATOM   2923  HB  ILE A 195     -30.896  24.680  -2.649  1.00  1.820          H  
ATOM   2924 1HG1 ILE A 195     -33.407  23.142  -2.050  1.00  1.820          H  
ATOM   2925 2HG1 ILE A 195     -33.387  24.637  -2.972  1.00  1.820          H  
ATOM   2926 1HG2 ILE A 195     -30.470  22.237  -2.153  1.00  1.820          H  
ATOM   2927 2HG2 ILE A 195     -29.852  23.231  -0.843  1.00  1.820          H  
ATOM   2928 3HG2 ILE A 195     -31.406  22.382  -0.654  1.00  1.820          H  
ATOM   2929 1HD1 ILE A 195     -33.531  22.764  -4.427  1.00  1.820          H  
ATOM   2930 2HD1 ILE A 195     -32.061  23.603  -4.655  1.00  1.820          H  
ATOM   2931 3HD1 ILE A 195     -32.048  22.106  -3.776  1.00  1.820          H  
ATOM   2932  N   SER A 196     -30.699  24.799   1.192  1.00  1.060          N  
ATOM   2933  CA  SER A 196     -29.590  25.126   2.068  1.00  1.050          C  
ATOM   2934  C   SER A 196     -28.320  24.417   1.602  1.00  1.120          C  
ATOM   2935  O   SER A 196     -27.642  24.882   0.692  1.00  1.220          O  
ATOM   2936  CB  SER A 196     -29.899  24.709   3.497  1.00  1.470          C  
ATOM   2937  OG  SER A 196     -29.939  23.300   3.623  1.00  1.470          O  
ATOM   2938  H   SER A 196     -31.420  24.116   1.458  1.00  1.270          H  
ATOM   2939  HA  SER A 196     -29.439  26.187   2.051  1.00  1.260          H  
ATOM   2940 1HB  SER A 196     -29.136  25.119   4.162  1.00  1.770          H  
ATOM   2941 2HB  SER A 196     -30.858  25.130   3.795  1.00  1.770          H  
ATOM   2942  HG  SER A 196     -30.228  23.111   4.533  1.00  1.770          H  
ATOM   2943  N   LYS A 197     -27.968  23.310   2.206  1.00  1.100          N  
ATOM   2944  CA  LYS A 197     -26.804  22.566   1.770  1.00  1.180          C  
ATOM   2945  C   LYS A 197     -27.261  21.147   1.749  1.00  1.280          C  
ATOM   2946  O   LYS A 197     -26.703  20.270   1.079  1.00  1.370          O  
ATOM   2947  CB  LYS A 197     -25.602  22.807   2.671  1.00  1.620          C  
ATOM   2948  CG  LYS A 197     -24.331  22.100   2.215  1.00  1.620          C  
ATOM   2949  CD  LYS A 197     -23.147  22.458   3.095  1.00  1.620          C  
ATOM   2950  CE  LYS A 197     -21.883  21.751   2.622  1.00  1.620          C  
ATOM   2951  NZ  LYS A 197     -20.709  22.086   3.472  1.00  1.620          N  
ATOM   2952  H   LYS A 197     -28.542  22.944   2.957  1.00  1.320          H  
ATOM   2953  HA  LYS A 197     -26.538  22.849   0.754  1.00  1.420          H  
ATOM   2954 1HB  LYS A 197     -25.389  23.881   2.693  1.00  1.940          H  
ATOM   2955 2HB  LYS A 197     -25.834  22.508   3.678  1.00  1.940          H  
ATOM   2956 1HG  LYS A 197     -24.481  21.021   2.242  1.00  1.940          H  
ATOM   2957 2HG  LYS A 197     -24.118  22.392   1.181  1.00  1.940          H  
ATOM   2958 1HD  LYS A 197     -22.986  23.544   3.070  1.00  1.940          H  
ATOM   2959 2HD  LYS A 197     -23.354  22.163   4.123  1.00  1.940          H  
ATOM   2960 1HE  LYS A 197     -22.043  20.674   2.650  1.00  1.940          H  
ATOM   2961 2HE  LYS A 197     -21.672  22.053   1.595  1.00  1.940          H  
ATOM   2962 1HZ  LYS A 197     -19.892  21.602   3.126  1.00  1.940          H  
ATOM   2963 2HZ  LYS A 197     -20.550  23.085   3.442  1.00  1.940          H  
ATOM   2964 3HZ  LYS A 197     -20.889  21.802   4.424  1.00  1.940          H  
ATOM   2965  N   TRP A 198     -28.243  20.926   2.595  1.00  1.270          N  
ATOM   2966  CA  TRP A 198     -28.802  19.617   2.805  1.00  1.380          C  
ATOM   2967  C   TRP A 198     -30.171  19.746   3.399  1.00  1.450          C  
ATOM   2968  O   TRP A 198     -30.466  20.708   4.117  1.00  1.570          O  
ATOM   2969  CB  TRP A 198     -27.934  18.813   3.793  1.00  1.890          C  
ATOM   2970  CG  TRP A 198     -27.848  19.407   5.157  1.00  1.890          C  
ATOM   2971  CD1 TRP A 198     -26.958  20.339   5.580  1.00  1.890          C  
ATOM   2972  CD2 TRP A 198     -28.680  19.102   6.300  1.00  1.890          C  
ATOM   2973  NE1 TRP A 198     -27.185  20.644   6.892  1.00  1.890          N  
ATOM   2974  CE2 TRP A 198     -28.236  19.897   7.347  1.00  1.890          C  
ATOM   2975  CE3 TRP A 198     -29.750  18.227   6.510  1.00  1.890          C  
ATOM   2976  CZ2 TRP A 198     -28.826  19.855   8.599  1.00  1.890          C  
ATOM   2977  CZ3 TRP A 198     -30.343  18.186   7.754  1.00  1.890          C  
ATOM   2978  CH2 TRP A 198     -29.894  18.980   8.774  1.00  1.890          C  
ATOM   2979  H   TRP A 198     -28.646  21.730   3.077  1.00  1.520          H  
ATOM   2980  HA  TRP A 198     -28.893  19.105   1.853  1.00  1.660          H  
ATOM   2981 1HB  TRP A 198     -28.336  17.809   3.909  1.00  2.270          H  
ATOM   2982 2HB  TRP A 198     -26.918  18.731   3.411  1.00  2.270          H  
ATOM   2983  HD1 TRP A 198     -26.186  20.773   4.966  1.00  2.270          H  
ATOM   2984  HE1 TRP A 198     -26.659  21.309   7.442  1.00  2.270          H  
ATOM   2985  HE3 TRP A 198     -30.108  17.593   5.704  1.00  2.270          H  
ATOM   2986  HZ2 TRP A 198     -28.481  20.480   9.421  1.00  2.270          H  
ATOM   2987  HZ3 TRP A 198     -31.176  17.501   7.904  1.00  2.270          H  
ATOM   2988  HH2 TRP A 198     -30.382  18.923   9.746  1.00  2.270          H  
ATOM   2989  N   GLY A 199     -30.997  18.748   3.165  1.00  1.390          N  
ATOM   2990  CA  GLY A 199     -32.248  18.631   3.899  1.00  1.450          C  
ATOM   2991  C   GLY A 199     -33.376  19.585   3.549  1.00  1.450          C  
ATOM   2992  O   GLY A 199     -34.467  19.182   3.171  1.00  1.660          O  
ATOM   2993  H   GLY A 199     -30.730  18.038   2.478  1.00  1.670          H  
ATOM   2994 1HA  GLY A 199     -32.607  17.615   3.822  1.00  1.740          H  
ATOM   2995 2HA  GLY A 199     -32.029  18.772   4.954  1.00  1.740          H  
ATOM   2996  N   HIS A 200     -33.143  20.868   3.713  1.00  1.270          N  
ATOM   2997  CA  HIS A 200     -34.235  21.808   3.575  1.00  1.260          C  
ATOM   2998  C   HIS A 200     -34.335  22.616   2.265  1.00  1.220          C  
ATOM   2999  O   HIS A 200     -33.417  23.353   1.866  1.00  1.150          O  
ATOM   3000  CB  HIS A 200     -34.159  22.720   4.785  1.00  1.770          C  
ATOM   3001  CG  HIS A 200     -34.180  21.931   6.079  1.00  1.770          C  
ATOM   3002  ND1 HIS A 200     -35.320  21.344   6.581  1.00  1.770          N  
ATOM   3003  CD2 HIS A 200     -33.185  21.625   6.953  1.00  1.770          C  
ATOM   3004  CE1 HIS A 200     -35.032  20.716   7.708  1.00  1.770          C  
ATOM   3005  NE2 HIS A 200     -33.747  20.874   7.959  1.00  1.770          N  
ATOM   3006  H   HIS A 200     -32.211  21.149   4.002  1.00  1.520          H  
ATOM   3007  HA  HIS A 200     -35.172  21.255   3.657  1.00  1.510          H  
ATOM   3008 1HB  HIS A 200     -33.260  23.335   4.752  1.00  2.120          H  
ATOM   3009 2HB  HIS A 200     -35.025  23.368   4.792  1.00  2.120          H  
ATOM   3010  HD2 HIS A 200     -32.136  21.917   6.871  1.00  2.120          H  
ATOM   3011  HE1 HIS A 200     -35.740  20.164   8.327  1.00  2.120          H  
ATOM   3012  HE2 HIS A 200     -33.257  20.499   8.761  1.00  2.120          H  
ATOM   3013  N   PHE A 201     -35.507  22.457   1.619  1.00  1.300          N  
ATOM   3014  CA  PHE A 201     -35.949  23.106   0.365  1.00  1.300          C  
ATOM   3015  C   PHE A 201     -37.138  24.025   0.687  1.00  1.280          C  
ATOM   3016  O   PHE A 201     -38.189  23.544   1.136  1.00  1.360          O  
ATOM   3017  CB  PHE A 201     -36.431  22.064  -0.655  1.00  1.820          C  
ATOM   3018  CG  PHE A 201     -36.876  22.591  -2.028  1.00  1.820          C  
ATOM   3019  CD1 PHE A 201     -36.059  22.467  -3.119  1.00  1.820          C  
ATOM   3020  CD2 PHE A 201     -38.114  23.221  -2.211  1.00  1.820          C  
ATOM   3021  CE1 PHE A 201     -36.438  22.953  -4.357  1.00  1.820          C  
ATOM   3022  CE2 PHE A 201     -38.487  23.706  -3.437  1.00  1.820          C  
ATOM   3023  CZ  PHE A 201     -37.646  23.572  -4.510  1.00  1.820          C  
ATOM   3024  H   PHE A 201     -36.147  21.784   2.040  1.00  1.560          H  
ATOM   3025  HA  PHE A 201     -35.137  23.704  -0.049  1.00  1.560          H  
ATOM   3026 1HB  PHE A 201     -35.658  21.312  -0.802  1.00  2.180          H  
ATOM   3027 2HB  PHE A 201     -37.256  21.579  -0.224  1.00  2.180          H  
ATOM   3028  HD1 PHE A 201     -35.107  21.973  -2.995  1.00  2.180          H  
ATOM   3029  HD2 PHE A 201     -38.788  23.336  -1.371  1.00  2.180          H  
ATOM   3030  HE1 PHE A 201     -35.777  22.848  -5.217  1.00  2.180          H  
ATOM   3031  HE2 PHE A 201     -39.453  24.202  -3.556  1.00  2.180          H  
ATOM   3032  HZ  PHE A 201     -37.936  23.957  -5.476  1.00  2.180          H  
ATOM   3033  N   TYR A 202     -36.981  25.319   0.431  1.00  1.180          N  
ATOM   3034  CA  TYR A 202     -37.947  26.364   0.775  1.00  1.150          C  
ATOM   3035  C   TYR A 202     -38.611  27.046  -0.434  1.00  1.160          C  
ATOM   3036  O   TYR A 202     -37.985  27.230  -1.485  1.00  1.150          O  
ATOM   3037  CB  TYR A 202     -37.184  27.460   1.549  1.00  1.620          C  
ATOM   3038  CG  TYR A 202     -36.536  27.003   2.842  1.00  1.620          C  
ATOM   3039  CD1 TYR A 202     -35.271  26.418   2.819  1.00  1.620          C  
ATOM   3040  CD2 TYR A 202     -37.175  27.176   4.033  1.00  1.620          C  
ATOM   3041  CE1 TYR A 202     -34.698  26.001   3.994  1.00  1.620          C  
ATOM   3042  CE2 TYR A 202     -36.614  26.753   5.198  1.00  1.620          C  
ATOM   3043  CZ  TYR A 202     -35.392  26.165   5.200  1.00  1.620          C  
ATOM   3044  OH  TYR A 202     -34.855  25.703   6.396  1.00  1.620          O  
ATOM   3045  H   TYR A 202     -36.101  25.598   0.010  1.00  1.420          H  
ATOM   3046  HA  TYR A 202     -38.727  25.924   1.383  1.00  1.380          H  
ATOM   3047 1HB  TYR A 202     -36.406  27.862   0.910  1.00  1.950          H  
ATOM   3048 2HB  TYR A 202     -37.866  28.276   1.781  1.00  1.950          H  
ATOM   3049  HD1 TYR A 202     -34.735  26.280   1.877  1.00  1.950          H  
ATOM   3050  HD2 TYR A 202     -38.140  27.640   4.058  1.00  1.950          H  
ATOM   3051  HE1 TYR A 202     -33.717  25.533   3.974  1.00  1.950          H  
ATOM   3052  HE2 TYR A 202     -37.145  26.883   6.131  1.00  1.950          H  
ATOM   3053  HH  TYR A 202     -35.577  25.586   7.060  1.00  1.950          H  
ATOM   3054  N   ILE A 203     -39.871  27.491  -0.261  1.00  1.200          N  
ATOM   3055  CA  ILE A 203     -40.531  28.349  -1.259  1.00  1.220          C  
ATOM   3056  C   ILE A 203     -41.027  29.616  -0.560  1.00  1.200          C  
ATOM   3057  O   ILE A 203     -41.764  29.554   0.425  1.00  1.210          O  
ATOM   3058  CB  ILE A 203     -41.687  27.641  -2.018  1.00  1.700          C  
ATOM   3059  CG1 ILE A 203     -42.266  28.653  -3.089  1.00  1.700          C  
ATOM   3060  CG2 ILE A 203     -42.793  27.135  -1.049  1.00  1.700          C  
ATOM   3061  CD1 ILE A 203     -43.165  28.058  -4.149  1.00  1.700          C  
ATOM   3062  H   ILE A 203     -40.356  27.240   0.607  1.00  1.440          H  
ATOM   3063  HA  ILE A 203     -39.793  28.652  -2.002  1.00  1.460          H  
ATOM   3064  HB  ILE A 203     -41.272  26.788  -2.556  1.00  2.040          H  
ATOM   3065 1HG1 ILE A 203     -42.837  29.419  -2.572  1.00  2.040          H  
ATOM   3066 2HG1 ILE A 203     -41.423  29.130  -3.591  1.00  2.040          H  
ATOM   3067 1HG2 ILE A 203     -43.569  26.619  -1.603  1.00  2.040          H  
ATOM   3068 2HG2 ILE A 203     -42.349  26.457  -0.340  1.00  2.040          H  
ATOM   3069 3HG2 ILE A 203     -43.245  27.957  -0.510  1.00  2.040          H  
ATOM   3070 1HD1 ILE A 203     -43.488  28.837  -4.818  1.00  2.040          H  
ATOM   3071 2HD1 ILE A 203     -42.620  27.300  -4.714  1.00  2.040          H  
ATOM   3072 3HD1 ILE A 203     -44.025  27.619  -3.689  1.00  2.040          H  
ATOM   3073  N   ASN A 204     -40.595  30.768  -1.059  1.00  1.180          N  
ATOM   3074  CA  ASN A 204     -40.920  32.082  -0.496  1.00  1.160          C  
ATOM   3075  C   ASN A 204     -40.546  32.108   0.984  1.00  1.130          C  
ATOM   3076  O   ASN A 204     -41.286  32.625   1.822  1.00  1.140          O  
ATOM   3077  CB  ASN A 204     -42.386  32.419  -0.651  1.00  1.630          C  
ATOM   3078  CG  ASN A 204     -42.848  32.449  -2.058  1.00  1.630          C  
ATOM   3079  OD1 ASN A 204     -42.101  32.720  -3.011  1.00  1.630          O  
ATOM   3080  ND2 ASN A 204     -44.122  32.186  -2.189  1.00  1.630          N  
ATOM   3081  H   ASN A 204     -39.984  30.721  -1.874  1.00  1.420          H  
ATOM   3082  HA  ASN A 204     -40.335  32.844  -1.003  1.00  1.390          H  
ATOM   3083 1HB  ASN A 204     -42.997  31.705  -0.100  1.00  1.960          H  
ATOM   3084 2HB  ASN A 204     -42.571  33.396  -0.211  1.00  1.960          H  
ATOM   3085 1HD2 ASN A 204     -44.600  32.195  -3.092  1.00  1.960          H  
ATOM   3086 2HD2 ASN A 204     -44.658  32.001  -1.367  1.00  1.960          H  
ATOM   3087  N   GLY A 205     -39.436  31.456   1.322  1.00  1.100          N  
ATOM   3088  CA  GLY A 205     -38.964  31.371   2.689  1.00  1.080          C  
ATOM   3089  C   GLY A 205     -39.549  30.190   3.503  1.00  1.110          C  
ATOM   3090  O   GLY A 205     -39.050  29.863   4.579  1.00  1.120          O  
ATOM   3091  H   GLY A 205     -38.870  31.052   0.592  1.00  1.320          H  
ATOM   3092 1HA  GLY A 205     -37.877  31.320   2.693  1.00  1.300          H  
ATOM   3093 2HA  GLY A 205     -39.230  32.299   3.183  1.00  1.300          H  
ATOM   3094  N   TYR A 206     -40.564  29.477   3.002  1.00  1.160          N  
ATOM   3095  CA  TYR A 206     -41.135  28.416   3.839  1.00  1.200          C  
ATOM   3096  C   TYR A 206     -40.770  27.001   3.412  1.00  1.280          C  
ATOM   3097  O   TYR A 206     -40.907  26.608   2.251  1.00  1.570          O  
ATOM   3098  CB  TYR A 206     -42.651  28.555   3.940  1.00  1.660          C  
ATOM   3099  CG  TYR A 206     -43.226  27.482   4.798  1.00  1.660          C  
ATOM   3100  CD1 TYR A 206     -43.102  27.574   6.178  1.00  1.660          C  
ATOM   3101  CD2 TYR A 206     -43.854  26.387   4.226  1.00  1.660          C  
ATOM   3102  CE1 TYR A 206     -43.586  26.572   6.969  1.00  1.660          C  
ATOM   3103  CE2 TYR A 206     -44.345  25.390   5.036  1.00  1.660          C  
ATOM   3104  CZ  TYR A 206     -44.201  25.477   6.402  1.00  1.660          C  
ATOM   3105  OH  TYR A 206     -44.674  24.468   7.211  1.00  1.660          O  
ATOM   3106  H   TYR A 206     -40.980  29.692   2.094  1.00  1.390          H  
ATOM   3107  HA  TYR A 206     -40.745  28.535   4.849  1.00  1.440          H  
ATOM   3108 1HB  TYR A 206     -42.907  29.528   4.374  1.00  2.000          H  
ATOM   3109 2HB  TYR A 206     -43.103  28.497   2.949  1.00  2.000          H  
ATOM   3110  HD1 TYR A 206     -42.606  28.433   6.631  1.00  2.000          H  
ATOM   3111  HD2 TYR A 206     -43.945  26.308   3.143  1.00  2.000          H  
ATOM   3112  HE1 TYR A 206     -43.479  26.634   8.035  1.00  2.000          H  
ATOM   3113  HE2 TYR A 206     -44.826  24.519   4.596  1.00  2.000          H  
ATOM   3114  HH  TYR A 206     -44.371  24.610   8.114  1.00  2.000          H  
ATOM   3115  N   ASN A 207     -40.294  26.223   4.382  1.00  1.260          N  
ATOM   3116  CA  ASN A 207     -39.831  24.859   4.141  1.00  1.320          C  
ATOM   3117  C   ASN A 207     -40.935  23.975   3.527  1.00  1.460          C  
ATOM   3118  O   ASN A 207     -41.955  23.709   4.155  1.00  1.600          O  
ATOM   3119  CB  ASN A 207     -39.329  24.305   5.450  1.00  1.820          C  
ATOM   3120  CG  ASN A 207     -38.497  23.087   5.324  1.00  1.820          C  
ATOM   3121  OD1 ASN A 207     -38.622  22.254   4.433  1.00  1.820          O  
ATOM   3122  ND2 ASN A 207     -37.591  22.984   6.246  1.00  1.820          N  
ATOM   3123  H   ASN A 207     -40.160  26.627   5.319  1.00  1.510          H  
ATOM   3124  HA  ASN A 207     -39.000  24.888   3.439  1.00  1.580          H  
ATOM   3125 1HB  ASN A 207     -38.759  25.068   5.965  1.00  2.190          H  
ATOM   3126 2HB  ASN A 207     -40.187  24.074   6.084  1.00  2.190          H  
ATOM   3127 1HD2 ASN A 207     -36.941  22.212   6.276  1.00  2.190          H  
ATOM   3128 2HD2 ASN A 207     -37.508  23.700   6.942  1.00  2.190          H  
ATOM   3129  N   PHE A 208     -40.697  23.509   2.293  1.00  1.440          N  
ATOM   3130  CA  PHE A 208     -41.639  22.713   1.492  1.00  1.570          C  
ATOM   3131  C   PHE A 208     -41.294  21.237   1.252  1.00  1.640          C  
ATOM   3132  O   PHE A 208     -42.176  20.374   1.290  1.00  1.720          O  
ATOM   3133  CB  PHE A 208     -41.821  23.386   0.129  1.00  2.150          C  
ATOM   3134  CG  PHE A 208     -42.675  22.606  -0.836  1.00  2.150          C  
ATOM   3135  CD1 PHE A 208     -44.031  22.466  -0.638  1.00  2.150          C  
ATOM   3136  CD2 PHE A 208     -42.102  21.997  -1.959  1.00  2.150          C  
ATOM   3137  CE1 PHE A 208     -44.790  21.739  -1.512  1.00  2.150          C  
ATOM   3138  CE2 PHE A 208     -42.878  21.270  -2.834  1.00  2.150          C  
ATOM   3139  CZ  PHE A 208     -44.228  21.143  -2.601  1.00  2.150          C  
ATOM   3140  H   PHE A 208     -39.802  23.744   1.877  1.00  1.730          H  
ATOM   3141  HA  PHE A 208     -42.596  22.742   2.009  1.00  1.880          H  
ATOM   3142 1HB  PHE A 208     -42.293  24.341   0.289  1.00  2.580          H  
ATOM   3143 2HB  PHE A 208     -40.855  23.571  -0.323  1.00  2.580          H  
ATOM   3144  HD1 PHE A 208     -44.500  22.932   0.229  1.00  2.580          H  
ATOM   3145  HD2 PHE A 208     -41.032  22.095  -2.136  1.00  2.580          H  
ATOM   3146  HE1 PHE A 208     -45.852  21.641  -1.329  1.00  2.580          H  
ATOM   3147  HE2 PHE A 208     -42.426  20.797  -3.702  1.00  2.580          H  
ATOM   3148  HZ  PHE A 208     -44.858  20.574  -3.273  1.00  2.580          H  
ATOM   3149  N   PHE A 209     -40.035  20.964   0.931  1.00  1.640          N  
ATOM   3150  CA  PHE A 209     -39.584  19.622   0.534  1.00  1.730          C  
ATOM   3151  C   PHE A 209     -38.355  19.127   1.280  1.00  1.710          C  
ATOM   3152  O   PHE A 209     -37.291  19.730   1.203  1.00  1.700          O  
ATOM   3153  CB  PHE A 209     -39.360  19.617  -1.003  1.00  2.390          C  
ATOM   3154  CG  PHE A 209     -38.676  18.408  -1.653  1.00  2.390          C  
ATOM   3155  CD1 PHE A 209     -38.725  17.127  -1.135  1.00  2.390          C  
ATOM   3156  CD2 PHE A 209     -37.974  18.589  -2.845  1.00  2.390          C  
ATOM   3157  CE1 PHE A 209     -38.102  16.081  -1.765  1.00  2.390          C  
ATOM   3158  CE2 PHE A 209     -37.356  17.519  -3.468  1.00  2.390          C  
ATOM   3159  CZ  PHE A 209     -37.427  16.278  -2.919  1.00  2.390          C  
ATOM   3160  H   PHE A 209     -39.364  21.732   0.981  1.00  1.970          H  
ATOM   3161  HA  PHE A 209     -40.395  18.928   0.750  1.00  2.080          H  
ATOM   3162 1HB  PHE A 209     -40.334  19.698  -1.464  1.00  2.860          H  
ATOM   3163 2HB  PHE A 209     -38.826  20.490  -1.294  1.00  2.860          H  
ATOM   3164  HD1 PHE A 209     -39.261  16.933  -0.226  1.00  2.860          H  
ATOM   3165  HD2 PHE A 209     -37.919  19.590  -3.282  1.00  2.860          H  
ATOM   3166  HE1 PHE A 209     -38.151  15.081  -1.327  1.00  2.860          H  
ATOM   3167  HE2 PHE A 209     -36.808  17.653  -4.392  1.00  2.860          H  
ATOM   3168  HZ  PHE A 209     -36.941  15.445  -3.398  1.00  2.860          H  
ATOM   3169  N   SER A 210     -38.481  18.019   2.013  1.00  1.750          N  
ATOM   3170  CA  SER A 210     -37.294  17.528   2.686  1.00  1.750          C  
ATOM   3171  C   SER A 210     -36.479  16.648   1.725  1.00  1.770          C  
ATOM   3172  O   SER A 210     -36.989  15.695   1.108  1.00  1.860          O  
ATOM   3173  CB  SER A 210     -37.646  16.837   3.983  1.00  2.450          C  
ATOM   3174  OG  SER A 210     -38.199  17.752   4.884  1.00  2.450          O  
ATOM   3175  H   SER A 210     -39.363  17.509   2.120  1.00  2.100          H  
ATOM   3176  HA  SER A 210     -36.682  18.384   2.957  1.00  2.100          H  
ATOM   3177 1HB  SER A 210     -38.353  16.048   3.798  1.00  2.940          H  
ATOM   3178 2HB  SER A 210     -36.749  16.393   4.410  1.00  2.940          H  
ATOM   3179  HG  SER A 210     -38.165  17.336   5.743  1.00  2.940          H  
ATOM   3180  N   THR A 211     -35.201  16.981   1.613  1.00  1.730          N  
ATOM   3181  CA  THR A 211     -34.261  16.360   0.690  1.00  1.730          C  
ATOM   3182  C   THR A 211     -33.089  15.724   1.417  1.00  1.710          C  
ATOM   3183  O   THR A 211     -33.019  15.678   2.646  1.00  1.970          O  
ATOM   3184  CB  THR A 211     -33.647  17.390  -0.291  1.00  2.420          C  
ATOM   3185  OG1 THR A 211     -32.718  18.236   0.405  1.00  2.420          O  
ATOM   3186  CG2 THR A 211     -34.743  18.272  -0.855  1.00  2.420          C  
ATOM   3187  H   THR A 211     -34.874  17.755   2.182  1.00  2.080          H  
ATOM   3188  HA  THR A 211     -34.777  15.582   0.121  1.00  2.080          H  
ATOM   3189  HB  THR A 211     -33.146  16.880  -1.105  1.00  2.910          H  
ATOM   3190  HG1 THR A 211     -31.880  17.735   0.588  1.00  2.910          H  
ATOM   3191 1HG2 THR A 211     -34.315  18.996  -1.544  1.00  2.910          H  
ATOM   3192 2HG2 THR A 211     -35.447  17.655  -1.373  1.00  2.910          H  
ATOM   3193 3HG2 THR A 211     -35.246  18.803  -0.053  1.00  2.910          H  
ATOM   3194  N   PHE A 212     -32.183  15.195   0.636  1.00  1.710          N  
ATOM   3195  CA  PHE A 212     -30.982  14.555   1.103  1.00  1.760          C  
ATOM   3196  C   PHE A 212     -29.903  15.631   1.028  1.00  1.560          C  
ATOM   3197  O   PHE A 212     -30.267  16.783   0.761  1.00  1.630          O  
ATOM   3198  CB  PHE A 212     -30.738  13.340   0.210  1.00  2.440          C  
ATOM   3199  CG  PHE A 212     -31.847  12.359   0.358  1.00  2.440          C  
ATOM   3200  CD1 PHE A 212     -32.899  12.338  -0.547  1.00  2.440          C  
ATOM   3201  CD2 PHE A 212     -31.867  11.470   1.429  1.00  2.440          C  
ATOM   3202  CE1 PHE A 212     -33.939  11.459  -0.394  1.00  2.440          C  
ATOM   3203  CE2 PHE A 212     -32.910  10.583   1.585  1.00  2.440          C  
ATOM   3204  CZ  PHE A 212     -33.948  10.584   0.668  1.00  2.440          C  
ATOM   3205  H   PHE A 212     -32.337  15.256  -0.355  1.00  2.050          H  
ATOM   3206  HA  PHE A 212     -31.132  14.234   2.131  1.00  2.110          H  
ATOM   3207 1HB  PHE A 212     -30.698  13.649  -0.829  1.00  2.930          H  
ATOM   3208 2HB  PHE A 212     -29.820  12.844   0.431  1.00  2.930          H  
ATOM   3209  HD1 PHE A 212     -32.898  13.025  -1.377  1.00  2.930          H  
ATOM   3210  HD2 PHE A 212     -31.050  11.480   2.157  1.00  2.930          H  
ATOM   3211  HE1 PHE A 212     -34.766  11.458  -1.110  1.00  2.930          H  
ATOM   3212  HE2 PHE A 212     -32.917   9.894   2.432  1.00  2.930          H  
ATOM   3213  HZ  PHE A 212     -34.772   9.898   0.785  1.00  2.930          H  
ATOM   3214  N   PRO A 213     -28.669  15.405   1.517  1.00  1.570          N  
ATOM   3215  CA  PRO A 213     -27.534  16.296   1.328  1.00  1.560          C  
ATOM   3216  C   PRO A 213     -27.316  16.513  -0.157  1.00  1.510          C  
ATOM   3217  O   PRO A 213     -27.384  15.558  -0.938  1.00  1.550          O  
ATOM   3218  CB  PRO A 213     -26.404  15.544   2.034  1.00  2.340          C  
ATOM   3219  CG  PRO A 213     -27.109  14.718   3.085  1.00  2.340          C  
ATOM   3220  CD  PRO A 213     -28.394  14.272   2.418  1.00  2.340          C  
ATOM   3221  HA  PRO A 213     -27.721  17.241   1.790  1.00  1.870          H  
ATOM   3222 1HB  PRO A 213     -25.881  14.913   1.329  1.00  2.810          H  
ATOM   3223 2HB  PRO A 213     -25.672  16.254   2.448  1.00  2.810          H  
ATOM   3224 1HG  PRO A 213     -26.470  13.873   3.383  1.00  2.810          H  
ATOM   3225 2HG  PRO A 213     -27.283  15.322   3.991  1.00  2.810          H  
ATOM   3226 1HD  PRO A 213     -28.193  13.356   1.846  1.00  2.810          H  
ATOM   3227 2HD  PRO A 213     -29.173  14.143   3.171  1.00  2.810          H  
ATOM   3228  N   ILE A 214     -27.047  17.764  -0.549  1.00  1.510          N  
ATOM   3229  CA  ILE A 214     -26.923  18.083  -1.969  1.00  1.510          C  
ATOM   3230  C   ILE A 214     -25.486  18.469  -2.363  1.00  1.510          C  
ATOM   3231  O   ILE A 214     -24.860  19.285  -1.700  1.00  1.420          O  
ATOM   3232  CB  ILE A 214     -27.910  19.230  -2.321  1.00  2.110          C  
ATOM   3233  CG1 ILE A 214     -29.378  18.924  -1.792  1.00  2.110          C  
ATOM   3234  CG2 ILE A 214     -27.986  19.439  -3.871  1.00  2.110          C  
ATOM   3235  CD1 ILE A 214     -30.059  17.669  -2.313  1.00  2.110          C  
ATOM   3236  H   ILE A 214     -26.948  18.532   0.126  1.00  1.810          H  
ATOM   3237  HA  ILE A 214     -27.193  17.226  -2.544  1.00  1.810          H  
ATOM   3238  HB  ILE A 214     -27.573  20.131  -1.827  1.00  2.540          H  
ATOM   3239 1HG1 ILE A 214     -29.335  18.846  -0.706  1.00  2.540          H  
ATOM   3240 2HG1 ILE A 214     -30.014  19.769  -2.049  1.00  2.540          H  
ATOM   3241 1HG2 ILE A 214     -28.667  20.253  -4.099  1.00  2.540          H  
ATOM   3242 2HG2 ILE A 214     -27.023  19.669  -4.260  1.00  2.540          H  
ATOM   3243 3HG2 ILE A 214     -28.333  18.537  -4.362  1.00  2.540          H  
ATOM   3244 1HD1 ILE A 214     -31.036  17.600  -1.855  1.00  2.540          H  
ATOM   3245 2HD1 ILE A 214     -30.171  17.699  -3.376  1.00  2.540          H  
ATOM   3246 3HD1 ILE A 214     -29.478  16.810  -2.029  1.00  2.540          H  
ATOM   3247  N   ASP A 215     -24.951  17.858  -3.428  1.00  1.600          N  
ATOM   3248  CA  ASP A 215     -23.625  18.264  -3.914  1.00  1.630          C  
ATOM   3249  C   ASP A 215     -23.718  19.460  -4.834  1.00  1.550          C  
ATOM   3250  O   ASP A 215     -22.919  20.387  -4.702  1.00  1.510          O  
ATOM   3251  CB  ASP A 215     -22.851  17.152  -4.635  1.00  2.270          C  
ATOM   3252  CG  ASP A 215     -22.249  16.139  -3.711  1.00  2.270          C  
ATOM   3253  OD1 ASP A 215     -21.826  16.544  -2.657  1.00  2.270          O  
ATOM   3254  OD2 ASP A 215     -22.177  14.984  -4.044  1.00  2.270          O  
ATOM   3255  H   ASP A 215     -25.497  17.173  -3.935  1.00  1.920          H  
ATOM   3256  HA  ASP A 215     -23.027  18.555  -3.054  1.00  1.960          H  
ATOM   3257 1HB  ASP A 215     -23.526  16.634  -5.327  1.00  2.720          H  
ATOM   3258 2HB  ASP A 215     -22.058  17.600  -5.234  1.00  2.720          H  
ATOM   3259  N   CYS A 216     -24.698  19.473  -5.746  1.00  1.570          N  
ATOM   3260  CA  CYS A 216     -24.802  20.611  -6.676  1.00  1.530          C  
ATOM   3261  C   CYS A 216     -26.233  20.894  -7.144  1.00  1.570          C  
ATOM   3262  O   CYS A 216     -27.095  20.008  -7.120  1.00  1.670          O  
ATOM   3263  CB  CYS A 216     -23.970  20.333  -7.941  1.00  2.160          C  
ATOM   3264  SG  CYS A 216     -22.230  19.827  -7.668  1.00  2.160          S  
ATOM   3265  H   CYS A 216     -25.326  18.666  -5.793  1.00  1.880          H  
ATOM   3266  HA  CYS A 216     -24.440  21.497  -6.175  1.00  1.840          H  
ATOM   3267 1HB  CYS A 216     -24.459  19.561  -8.527  1.00  2.590          H  
ATOM   3268 2HB  CYS A 216     -23.958  21.235  -8.548  1.00  2.590          H  
ATOM   3269  N   ILE A 217     -26.473  22.114  -7.657  1.00  1.520          N  
ATOM   3270  CA  ILE A 217     -27.792  22.428  -8.239  1.00  1.590          C  
ATOM   3271  C   ILE A 217     -27.714  22.984  -9.666  1.00  1.610          C  
ATOM   3272  O   ILE A 217     -26.922  23.896  -9.957  1.00  1.620          O  
ATOM   3273  CB  ILE A 217     -28.587  23.446  -7.391  1.00  2.200          C  
ATOM   3274  CG1 ILE A 217     -28.771  22.921  -5.970  1.00  2.200          C  
ATOM   3275  CG2 ILE A 217     -30.019  23.682  -8.066  1.00  2.200          C  
ATOM   3276  CD1 ILE A 217     -29.290  23.957  -5.044  1.00  2.200          C  
ATOM   3277  H   ILE A 217     -25.736  22.833  -7.614  1.00  1.820          H  
ATOM   3278  HA  ILE A 217     -28.376  21.506  -8.285  1.00  1.910          H  
ATOM   3279  HB  ILE A 217     -28.041  24.387  -7.330  1.00  2.640          H  
ATOM   3280 1HG1 ILE A 217     -29.452  22.068  -5.977  1.00  2.640          H  
ATOM   3281 2HG1 ILE A 217     -27.814  22.594  -5.585  1.00  2.640          H  
ATOM   3282 1HG2 ILE A 217     -30.609  24.374  -7.502  1.00  2.640          H  
ATOM   3283 2HG2 ILE A 217     -29.918  24.083  -9.066  1.00  2.640          H  
ATOM   3284 3HG2 ILE A 217     -30.557  22.727  -8.118  1.00  2.640          H  
ATOM   3285 1HD1 ILE A 217     -29.373  23.534  -4.050  1.00  2.640          H  
ATOM   3286 2HD1 ILE A 217     -28.633  24.772  -5.030  1.00  2.640          H  
ATOM   3287 3HD1 ILE A 217     -30.222  24.312  -5.362  1.00  2.640          H  
ATOM   3288  N   SER A 218     -28.532  22.423 -10.567  1.00  1.640          N  
ATOM   3289  CA  SER A 218     -28.617  22.902 -11.951  1.00  1.670          C  
ATOM   3290  C   SER A 218     -30.012  23.505 -12.208  1.00  1.700          C  
ATOM   3291  O   SER A 218     -31.060  22.835 -12.200  1.00  1.830          O  
ATOM   3292  CB  SER A 218     -28.303  21.815 -12.950  1.00  2.330          C  
ATOM   3293  OG  SER A 218     -28.422  22.311 -14.257  1.00  2.330          O  
ATOM   3294  H   SER A 218     -29.137  21.653 -10.261  1.00  1.970          H  
ATOM   3295  HA  SER A 218     -27.881  23.692 -12.099  1.00  2.000          H  
ATOM   3296 1HB  SER A 218     -27.289  21.457 -12.785  1.00  2.790          H  
ATOM   3297 2HB  SER A 218     -28.966  20.983 -12.806  1.00  2.790          H  
ATOM   3298  HG  SER A 218     -27.609  22.866 -14.395  1.00  2.790          H  
ATOM   3299  N   PHE A 219     -30.044  24.812 -12.409  1.00  1.620          N  
ATOM   3300  CA  PHE A 219     -31.308  25.534 -12.522  1.00  1.660          C  
ATOM   3301  C   PHE A 219     -31.840  25.532 -13.957  1.00  1.710          C  
ATOM   3302  O   PHE A 219     -31.896  26.552 -14.640  1.00  1.800          O  
ATOM   3303  CB  PHE A 219     -31.070  26.935 -11.986  1.00  2.310          C  
ATOM   3304  CG  PHE A 219     -32.260  27.676 -11.579  1.00  2.310          C  
ATOM   3305  CD1 PHE A 219     -33.071  27.212 -10.541  1.00  2.310          C  
ATOM   3306  CD2 PHE A 219     -32.555  28.861 -12.160  1.00  2.310          C  
ATOM   3307  CE1 PHE A 219     -34.151  27.940 -10.136  1.00  2.310          C  
ATOM   3308  CE2 PHE A 219     -33.608  29.571 -11.761  1.00  2.310          C  
ATOM   3309  CZ  PHE A 219     -34.424  29.124 -10.751  1.00  2.310          C  
ATOM   3310  H   PHE A 219     -29.166  25.312 -12.452  1.00  1.940          H  
ATOM   3311  HA  PHE A 219     -32.046  25.035 -11.895  1.00  1.990          H  
ATOM   3312 1HB  PHE A 219     -30.418  26.868 -11.127  1.00  2.770          H  
ATOM   3313 2HB  PHE A 219     -30.546  27.524 -12.735  1.00  2.770          H  
ATOM   3314  HD1 PHE A 219     -32.834  26.274 -10.045  1.00  2.770          H  
ATOM   3315  HD2 PHE A 219     -31.923  29.240 -12.950  1.00  2.770          H  
ATOM   3316  HE1 PHE A 219     -34.773  27.582  -9.318  1.00  2.770          H  
ATOM   3317  HE2 PHE A 219     -33.787  30.497 -12.240  1.00  2.770          H  
ATOM   3318  HZ  PHE A 219     -35.272  29.717 -10.433  1.00  2.770          H  
ATOM   3319  N   ASN A 220     -32.265  24.360 -14.394  1.00  1.730          N  
ATOM   3320  CA  ASN A 220     -32.679  24.094 -15.779  1.00  1.760          C  
ATOM   3321  C   ASN A 220     -34.075  24.608 -16.145  1.00  1.680          C  
ATOM   3322  O   ASN A 220     -34.998  23.826 -16.406  1.00  1.780          O  
ATOM   3323  CB  ASN A 220     -32.598  22.595 -16.024  1.00  2.450          C  
ATOM   3324  CG  ASN A 220     -32.804  22.188 -17.465  1.00  2.450          C  
ATOM   3325  OD1 ASN A 220     -32.734  23.007 -18.387  1.00  2.450          O  
ATOM   3326  ND2 ASN A 220     -33.047  20.911 -17.675  1.00  2.450          N  
ATOM   3327  H   ASN A 220     -32.201  23.603 -13.712  1.00  2.080          H  
ATOM   3328  HA  ASN A 220     -31.972  24.598 -16.443  1.00  2.110          H  
ATOM   3329 1HB  ASN A 220     -31.621  22.233 -15.694  1.00  2.940          H  
ATOM   3330 2HB  ASN A 220     -33.345  22.103 -15.409  1.00  2.940          H  
ATOM   3331 1HD2 ASN A 220     -33.190  20.577 -18.607  1.00  2.940          H  
ATOM   3332 2HD2 ASN A 220     -33.078  20.272 -16.906  1.00  2.940          H  
ATOM   3333  N   LEU A 221     -34.207  25.934 -16.193  1.00  1.620          N  
ATOM   3334  CA  LEU A 221     -35.491  26.558 -16.499  1.00  1.600          C  
ATOM   3335  C   LEU A 221     -35.526  27.372 -17.800  1.00  1.640          C  
ATOM   3336  O   LEU A 221     -34.808  28.360 -17.947  1.00  1.700          O  
ATOM   3337  CB  LEU A 221     -35.926  27.472 -15.339  1.00  2.250          C  
ATOM   3338  CG  LEU A 221     -36.513  26.779 -14.052  1.00  2.250          C  
ATOM   3339  CD1 LEU A 221     -35.436  26.204 -13.220  1.00  2.250          C  
ATOM   3340  CD2 LEU A 221     -37.281  27.805 -13.215  1.00  2.250          C  
ATOM   3341  H   LEU A 221     -33.384  26.481 -15.930  1.00  1.940          H  
ATOM   3342  HA  LEU A 221     -36.214  25.765 -16.598  1.00  1.920          H  
ATOM   3343 1HB  LEU A 221     -35.072  28.080 -15.033  1.00  2.700          H  
ATOM   3344 2HB  LEU A 221     -36.698  28.127 -15.736  1.00  2.700          H  
ATOM   3345  HG  LEU A 221     -37.168  25.965 -14.348  1.00  2.700          H  
ATOM   3346 1HD1 LEU A 221     -35.881  25.752 -12.380  1.00  2.700          H  
ATOM   3347 2HD1 LEU A 221     -34.883  25.467 -13.735  1.00  2.700          H  
ATOM   3348 3HD1 LEU A 221     -34.771  26.983 -12.910  1.00  2.700          H  
ATOM   3349 1HD2 LEU A 221     -37.690  27.316 -12.336  1.00  2.700          H  
ATOM   3350 2HD2 LEU A 221     -36.602  28.586 -12.905  1.00  2.700          H  
ATOM   3351 3HD2 LEU A 221     -38.092  28.242 -13.791  1.00  2.700          H  
ATOM   3352  N   THR A 222     -36.379  26.945 -18.730  1.00  1.700          N  
ATOM   3353  CA  THR A 222     -36.584  27.587 -20.038  1.00  1.810          C  
ATOM   3354  C   THR A 222     -37.122  29.001 -19.923  1.00  2.000          C  
ATOM   3355  O   THR A 222     -37.847  29.332 -18.977  1.00  2.260          O  
ATOM   3356  CB  THR A 222     -37.520  26.747 -20.911  1.00  2.490          C  
ATOM   3357  OG1 THR A 222     -37.555  27.269 -22.224  1.00  2.490          O  
ATOM   3358  CG2 THR A 222     -38.918  26.758 -20.355  1.00  2.490          C  
ATOM   3359  H   THR A 222     -36.889  26.073 -18.556  1.00  2.040          H  
ATOM   3360  HA  THR A 222     -35.628  27.665 -20.543  1.00  2.170          H  
ATOM   3361  HB  THR A 222     -37.137  25.745 -20.942  1.00  2.990          H  
ATOM   3362  HG1 THR A 222     -36.671  27.132 -22.637  1.00  2.990          H  
ATOM   3363 1HG2 THR A 222     -39.536  26.149 -20.966  1.00  2.990          H  
ATOM   3364 2HG2 THR A 222     -38.904  26.372 -19.360  1.00  2.990          H  
ATOM   3365 3HG2 THR A 222     -39.322  27.762 -20.337  1.00  2.990          H  
ATOM   3366  N   THR A 223     -36.753  29.853 -20.883  1.00  2.060          N  
ATOM   3367  CA  THR A 223     -37.189  31.240 -20.876  1.00  2.270          C  
ATOM   3368  C   THR A 223     -37.823  31.733 -22.173  1.00  2.120          C  
ATOM   3369  O   THR A 223     -37.554  31.225 -23.262  1.00  2.070          O  
ATOM   3370  CB  THR A 223     -35.978  32.133 -20.560  1.00  3.090          C  
ATOM   3371  OG1 THR A 223     -34.975  31.993 -21.589  1.00  3.090          O  
ATOM   3372  CG2 THR A 223     -35.402  31.712 -19.293  1.00  3.090          C  
ATOM   3373  H   THR A 223     -36.155  29.528 -21.634  1.00  2.470          H  
ATOM   3374  HA  THR A 223     -37.927  31.357 -20.083  1.00  2.720          H  
ATOM   3375  HB  THR A 223     -36.292  33.164 -20.496  1.00  3.710          H  
ATOM   3376  HG1 THR A 223     -34.139  32.479 -21.326  1.00  3.710          H  
ATOM   3377 1HG2 THR A 223     -34.584  32.346 -19.086  1.00  3.710          H  
ATOM   3378 2HG2 THR A 223     -36.162  31.812 -18.534  1.00  3.710          H  
ATOM   3379 3HG2 THR A 223     -35.057  30.689 -19.340  1.00  3.710          H  
ATOM   3380  N   GLY A 224     -38.648  32.782 -22.040  1.00  2.430          N  
ATOM   3381  CA  GLY A 224     -39.251  33.482 -23.173  1.00  2.480          C  
ATOM   3382  C   GLY A 224     -38.740  34.921 -23.252  1.00  2.350          C  
ATOM   3383  O   GLY A 224     -39.272  35.749 -23.993  1.00  2.770          O  
ATOM   3384  H   GLY A 224     -38.861  33.109 -21.109  1.00  2.920          H  
ATOM   3385 1HA  GLY A 224     -39.013  32.958 -24.098  1.00  2.980          H  
ATOM   3386 2HA  GLY A 224     -40.336  33.481 -23.070  1.00  2.980          H  
ATOM   3387  N   ALA A 225     -37.737  35.221 -22.435  1.00  2.160          N  
ATOM   3388  CA  ALA A 225     -37.157  36.551 -22.339  1.00  2.230          C  
ATOM   3389  C   ALA A 225     -35.777  36.494 -21.729  1.00  2.310          C  
ATOM   3390  O   ALA A 225     -35.495  35.647 -20.887  1.00  2.600          O  
ATOM   3391  CB  ALA A 225     -38.029  37.452 -21.479  1.00  3.090          C  
ATOM   3392  H   ALA A 225     -37.350  34.475 -21.881  1.00  2.590          H  
ATOM   3393  HA  ALA A 225     -37.076  36.965 -23.345  1.00  2.680          H  
ATOM   3394 1HB  ALA A 225     -37.586  38.444 -21.426  1.00  3.710          H  
ATOM   3395 2HB  ALA A 225     -39.025  37.522 -21.917  1.00  3.710          H  
ATOM   3396 3HB  ALA A 225     -38.098  37.034 -20.474  1.00  3.710          H  
ATOM   3397  N   SER A 226     -34.939  37.473 -22.059  1.00  2.560          N  
ATOM   3398  CA  SER A 226     -33.632  37.578 -21.421  1.00  2.910          C  
ATOM   3399  C   SER A 226     -33.792  37.749 -19.920  1.00  2.800          C  
ATOM   3400  O   SER A 226     -33.231  36.992 -19.110  1.00  3.230          O  
ATOM   3401  CB  SER A 226     -32.896  38.787 -21.987  1.00  3.930          C  
ATOM   3402  OG  SER A 226     -31.645  38.993 -21.370  1.00  3.930          O  
ATOM   3403  H   SER A 226     -35.204  38.138 -22.773  1.00  3.070          H  
ATOM   3404  HA  SER A 226     -33.073  36.664 -21.620  1.00  3.490          H  
ATOM   3405 1HB  SER A 226     -32.750  38.649 -23.057  1.00  4.720          H  
ATOM   3406 2HB  SER A 226     -33.511  39.675 -21.859  1.00  4.720          H  
ATOM   3407  HG  SER A 226     -31.279  39.784 -21.795  1.00  4.720          H  
ATOM   3408  N   GLY A 227     -34.634  38.720 -19.545  1.00  2.470          N  
ATOM   3409  CA  GLY A 227     -34.913  39.073 -18.155  1.00  2.500          C  
ATOM   3410  C   GLY A 227     -35.969  38.172 -17.535  1.00  2.360          C  
ATOM   3411  O   GLY A 227     -36.992  38.642 -17.043  1.00  2.490          O  
ATOM   3412  H   GLY A 227     -35.082  39.253 -20.274  1.00  2.960          H  
ATOM   3413 1HA  GLY A 227     -33.991  39.003 -17.575  1.00  3.000          H  
ATOM   3414 2HA  GLY A 227     -35.240  40.111 -18.105  1.00  3.000          H  
ATOM   3415  N   ALA A 228     -35.726  36.867 -17.585  1.00  2.360          N  
ATOM   3416  CA  ALA A 228     -36.642  35.883 -17.015  1.00  2.380          C  
ATOM   3417  C   ALA A 228     -36.365  35.699 -15.525  1.00  2.520          C  
ATOM   3418  O   ALA A 228     -37.262  35.384 -14.736  1.00  3.220          O  
ATOM   3419  CB  ALA A 228     -36.509  34.578 -17.752  1.00  3.320          C  
ATOM   3420  H   ALA A 228     -34.845  36.592 -18.028  1.00  2.830          H  
ATOM   3421  HA  ALA A 228     -37.661  36.255 -17.121  1.00  2.860          H  
ATOM   3422 1HB  ALA A 228     -37.202  33.846 -17.340  1.00  3.990          H  
ATOM   3423 2HB  ALA A 228     -36.734  34.753 -18.800  1.00  3.990          H  
ATOM   3424 3HB  ALA A 228     -35.495  34.221 -17.655  1.00  3.990          H  
ATOM   3425  N   PHE A 229     -35.105  35.872 -15.155  1.00  2.210          N  
ATOM   3426  CA  PHE A 229     -34.591  35.708 -13.806  1.00  2.320          C  
ATOM   3427  C   PHE A 229     -33.756  36.924 -13.538  1.00  1.670          C  
ATOM   3428  O   PHE A 229     -33.295  37.549 -14.487  1.00  2.030          O  
ATOM   3429  CB  PHE A 229     -33.753  34.440 -13.699  1.00  3.200          C  
ATOM   3430  CG  PHE A 229     -34.530  33.222 -14.017  1.00  3.200          C  
ATOM   3431  CD1 PHE A 229     -34.604  32.764 -15.292  1.00  3.200          C  
ATOM   3432  CD2 PHE A 229     -35.203  32.545 -13.062  1.00  3.200          C  
ATOM   3433  CE1 PHE A 229     -35.346  31.660 -15.599  1.00  3.200          C  
ATOM   3434  CE2 PHE A 229     -35.942  31.435 -13.391  1.00  3.200          C  
ATOM   3435  CZ  PHE A 229     -36.006  31.013 -14.654  1.00  3.200          C  
ATOM   3436  H   PHE A 229     -34.428  36.130 -15.860  1.00  2.650          H  
ATOM   3437  HA  PHE A 229     -35.397  35.677 -13.097  1.00  2.780          H  
ATOM   3438 1HB  PHE A 229     -32.934  34.505 -14.387  1.00  3.840          H  
ATOM   3439 2HB  PHE A 229     -33.344  34.346 -12.692  1.00  3.840          H  
ATOM   3440  HD1 PHE A 229     -34.073  33.294 -16.062  1.00  3.840          H  
ATOM   3441  HD2 PHE A 229     -35.154  32.887 -12.035  1.00  3.840          H  
ATOM   3442  HE1 PHE A 229     -35.405  31.300 -16.604  1.00  3.840          H  
ATOM   3443  HE2 PHE A 229     -36.481  30.894 -12.628  1.00  3.840          H  
ATOM   3444  HZ  PHE A 229     -36.592  30.154 -14.905  1.00  3.840          H  
ATOM   3445  N   TRP A 230     -33.564  37.307 -12.284  1.00  1.500          N  
ATOM   3446  CA  TRP A 230     -32.662  38.436 -12.089  1.00  1.450          C  
ATOM   3447  C   TRP A 230     -31.389  38.048 -11.345  1.00  1.290          C  
ATOM   3448  O   TRP A 230     -30.359  38.713 -11.523  1.00  1.350          O  
ATOM   3449  CB  TRP A 230     -33.386  39.643 -11.441  1.00  2.050          C  
ATOM   3450  CG  TRP A 230     -34.076  39.409 -10.120  1.00  2.050          C  
ATOM   3451  CD1 TRP A 230     -35.356  39.033  -9.969  1.00  2.050          C  
ATOM   3452  CD2 TRP A 230     -33.557  39.573  -8.782  1.00  2.050          C  
ATOM   3453  NE1 TRP A 230     -35.670  38.931  -8.649  1.00  2.050          N  
ATOM   3454  CE2 TRP A 230     -34.579  39.249  -7.909  1.00  2.050          C  
ATOM   3455  CE3 TRP A 230     -32.345  39.958  -8.271  1.00  2.050          C  
ATOM   3456  CZ2 TRP A 230     -34.409  39.272  -6.539  1.00  2.050          C  
ATOM   3457  CZ3 TRP A 230     -32.165  39.969  -6.890  1.00  2.050          C  
ATOM   3458  CH2 TRP A 230     -33.175  39.630  -6.051  1.00  2.050          C  
ATOM   3459  H   TRP A 230     -33.966  36.785 -11.499  1.00  1.800          H  
ATOM   3460  HA  TRP A 230     -32.340  38.789 -13.065  1.00  1.740          H  
ATOM   3461 1HB  TRP A 230     -32.675  40.455 -11.301  1.00  2.460          H  
ATOM   3462 2HB  TRP A 230     -34.145  40.004 -12.138  1.00  2.460          H  
ATOM   3463  HD1 TRP A 230     -36.039  38.840 -10.779  1.00  2.460          H  
ATOM   3464  HE1 TRP A 230     -36.585  38.655  -8.298  1.00  2.460          H  
ATOM   3465  HE3 TRP A 230     -31.535  40.238  -8.925  1.00  2.460          H  
ATOM   3466  HZ2 TRP A 230     -35.200  39.012  -5.862  1.00  2.460          H  
ATOM   3467  HZ3 TRP A 230     -31.189  40.265  -6.502  1.00  2.460          H  
ATOM   3468  HH2 TRP A 230     -33.011  39.647  -4.981  1.00  2.460          H  
ATOM   3469  N   THR A 231     -31.449  36.996 -10.524  1.00  1.190          N  
ATOM   3470  CA  THR A 231     -30.305  36.564  -9.712  1.00  1.130          C  
ATOM   3471  C   THR A 231     -30.303  35.135  -9.201  1.00  1.100          C  
ATOM   3472  O   THR A 231     -31.355  34.566  -8.901  1.00  1.120          O  
ATOM   3473  CB  THR A 231     -30.115  37.530  -8.536  1.00  1.610          C  
ATOM   3474  OG1 THR A 231     -29.624  38.777  -9.050  1.00  1.610          O  
ATOM   3475  CG2 THR A 231     -29.228  37.038  -7.460  1.00  1.610          C  
ATOM   3476  H   THR A 231     -32.331  36.488 -10.433  1.00  1.430          H  
ATOM   3477  HA  THR A 231     -29.419  36.686 -10.318  1.00  1.360          H  
ATOM   3478  HB  THR A 231     -31.072  37.676  -8.092  1.00  1.930          H  
ATOM   3479  HG1 THR A 231     -30.163  39.065  -9.799  1.00  1.930          H  
ATOM   3480 1HG2 THR A 231     -29.192  37.795  -6.690  1.00  1.930          H  
ATOM   3481 2HG2 THR A 231     -29.619  36.129  -7.021  1.00  1.930          H  
ATOM   3482 3HG2 THR A 231     -28.234  36.868  -7.865  1.00  1.930          H  
ATOM   3483  N   ILE A 232     -29.092  34.590  -9.056  1.00  1.060          N  
ATOM   3484  CA  ILE A 232     -28.917  33.383  -8.267  1.00  1.030          C  
ATOM   3485  C   ILE A 232     -27.836  33.766  -7.242  1.00  0.940          C  
ATOM   3486  O   ILE A 232     -26.705  34.087  -7.617  1.00  0.890          O  
ATOM   3487  CB  ILE A 232     -28.501  32.147  -9.074  1.00  1.450          C  
ATOM   3488  CG1 ILE A 232     -29.550  31.868 -10.218  1.00  1.450          C  
ATOM   3489  CG2 ILE A 232     -28.498  30.972  -8.075  1.00  1.450          C  
ATOM   3490  CD1 ILE A 232     -29.184  30.762 -11.206  1.00  1.450          C  
ATOM   3491  H   ILE A 232     -28.283  35.097  -9.431  1.00  1.270          H  
ATOM   3492  HA  ILE A 232     -29.833  33.158  -7.736  1.00  1.240          H  
ATOM   3493  HB  ILE A 232     -27.516  32.285  -9.517  1.00  1.740          H  
ATOM   3494 1HG1 ILE A 232     -30.501  31.640  -9.758  1.00  1.740          H  
ATOM   3495 2HG1 ILE A 232     -29.665  32.783 -10.790  1.00  1.740          H  
ATOM   3496 1HG2 ILE A 232     -28.217  30.055  -8.563  1.00  1.740          H  
ATOM   3497 2HG2 ILE A 232     -27.822  31.163  -7.270  1.00  1.740          H  
ATOM   3498 3HG2 ILE A 232     -29.489  30.874  -7.651  1.00  1.740          H  
ATOM   3499 1HD1 ILE A 232     -29.975  30.679 -11.954  1.00  1.740          H  
ATOM   3500 2HD1 ILE A 232     -28.244  31.007 -11.699  1.00  1.740          H  
ATOM   3501 3HD1 ILE A 232     -29.085  29.815 -10.693  1.00  1.740          H  
ATOM   3502  N   ALA A 233     -28.173  33.765  -5.953  1.00  0.960          N  
ATOM   3503  CA  ALA A 233     -27.195  34.207  -4.957  1.00  0.890          C  
ATOM   3504  C   ALA A 233     -26.689  33.063  -4.100  1.00  0.850          C  
ATOM   3505  O   ALA A 233     -27.416  32.145  -3.711  1.00  0.870          O  
ATOM   3506  CB  ALA A 233     -27.781  35.299  -4.072  1.00  1.270          C  
ATOM   3507  H   ALA A 233     -29.111  33.462  -5.690  1.00  1.150          H  
ATOM   3508  HA  ALA A 233     -26.341  34.616  -5.482  1.00  1.070          H  
ATOM   3509 1HB  ALA A 233     -27.015  35.637  -3.368  1.00  1.530          H  
ATOM   3510 2HB  ALA A 233     -28.097  36.132  -4.691  1.00  1.530          H  
ATOM   3511 3HB  ALA A 233     -28.625  34.911  -3.527  1.00  1.530          H  
ATOM   3512  N   TYR A 234     -25.404  33.149  -3.792  1.00  0.820          N  
ATOM   3513  CA  TYR A 234     -24.696  32.183  -2.977  1.00  0.820          C  
ATOM   3514  C   TYR A 234     -24.328  32.841  -1.652  1.00  0.760          C  
ATOM   3515  O   TYR A 234     -23.436  33.714  -1.600  1.00  0.750          O  
ATOM   3516  CB  TYR A 234     -23.519  31.679  -3.844  1.00  1.150          C  
ATOM   3517  CG  TYR A 234     -24.072  30.899  -4.994  1.00  1.150          C  
ATOM   3518  CD1 TYR A 234     -24.626  31.534  -6.096  1.00  1.150          C  
ATOM   3519  CD2 TYR A 234     -24.067  29.541  -4.940  1.00  1.150          C  
ATOM   3520  CE1 TYR A 234     -25.199  30.804  -7.063  1.00  1.150          C  
ATOM   3521  CE2 TYR A 234     -24.642  28.842  -5.940  1.00  1.150          C  
ATOM   3522  CZ  TYR A 234     -25.226  29.488  -6.980  1.00  1.150          C  
ATOM   3523  OH  TYR A 234     -25.875  28.801  -7.942  1.00  1.150          O  
ATOM   3524  H   TYR A 234     -24.849  33.925  -4.171  1.00  0.980          H  
ATOM   3525  HA  TYR A 234     -25.359  31.344  -2.753  1.00  0.980          H  
ATOM   3526 1HB  TYR A 234     -22.944  32.519  -4.238  1.00  1.380          H  
ATOM   3527 2HB  TYR A 234     -22.850  31.045  -3.311  1.00  1.380          H  
ATOM   3528  HD1 TYR A 234     -24.639  32.620  -6.180  1.00  1.380          H  
ATOM   3529  HD2 TYR A 234     -23.624  29.017  -4.093  1.00  1.380          H  
ATOM   3530  HE1 TYR A 234     -25.669  31.287  -7.908  1.00  1.380          H  
ATOM   3531  HE2 TYR A 234     -24.655  27.771  -5.899  1.00  1.380          H  
ATOM   3532  HH  TYR A 234     -25.993  29.366  -8.712  1.00  1.380          H  
ATOM   3533  N   THR A 235     -25.052  32.455  -0.578  1.00  0.760          N  
ATOM   3534  CA  THR A 235     -24.877  33.145   0.694  1.00  0.720          C  
ATOM   3535  C   THR A 235     -24.708  32.225   1.933  1.00  0.740          C  
ATOM   3536  O   THR A 235     -25.070  31.038   1.925  1.00  0.790          O  
ATOM   3537  CB  THR A 235     -26.093  34.074   0.953  1.00  1.020          C  
ATOM   3538  OG1 THR A 235     -27.226  33.315   1.258  1.00  1.020          O  
ATOM   3539  CG2 THR A 235     -26.453  34.852  -0.317  1.00  1.020          C  
ATOM   3540  H   THR A 235     -25.750  31.702  -0.652  1.00  0.910          H  
ATOM   3541  HA  THR A 235     -23.980  33.741   0.609  1.00  0.860          H  
ATOM   3542  HB  THR A 235     -25.868  34.752   1.767  1.00  1.230          H  
ATOM   3543  HG1 THR A 235     -27.892  33.926   1.649  1.00  1.230          H  
ATOM   3544 1HG2 THR A 235     -27.308  35.493  -0.104  1.00  1.230          H  
ATOM   3545 2HG2 THR A 235     -25.645  35.440  -0.639  1.00  1.230          H  
ATOM   3546 3HG2 THR A 235     -26.721  34.165  -1.113  1.00  1.230          H  
ATOM   3547  N   SER A 236     -24.241  32.806   3.042  1.00  0.710          N  
ATOM   3548  CA  SER A 236     -24.092  32.090   4.309  1.00  0.730          C  
ATOM   3549  C   SER A 236     -24.912  32.733   5.433  1.00  0.730          C  
ATOM   3550  O   SER A 236     -25.306  33.912   5.372  1.00  0.700          O  
ATOM   3551  CB  SER A 236     -22.621  31.981   4.687  1.00  1.010          C  
ATOM   3552  OG  SER A 236     -22.066  33.221   4.967  1.00  1.010          O  
ATOM   3553  H   SER A 236     -23.951  33.780   2.976  1.00  0.850          H  
ATOM   3554  HA  SER A 236     -24.462  31.080   4.179  1.00  0.880          H  
ATOM   3555 1HB  SER A 236     -22.518  31.331   5.555  1.00  1.220          H  
ATOM   3556 2HB  SER A 236     -22.072  31.515   3.867  1.00  1.220          H  
ATOM   3557  HG  SER A 236     -21.123  33.068   5.049  1.00  1.220          H  
ATOM   3558  N   TYR A 237     -25.183  31.941   6.473  1.00  0.750          N  
ATOM   3559  CA  TYR A 237     -25.982  32.420   7.600  1.00  0.760          C  
ATOM   3560  C   TYR A 237     -25.206  33.299   8.560  1.00  0.740          C  
ATOM   3561  O   TYR A 237     -24.063  33.006   8.925  1.00  0.750          O  
ATOM   3562  CB  TYR A 237     -26.582  31.259   8.410  1.00  1.060          C  
ATOM   3563  CG  TYR A 237     -27.746  30.508   7.771  1.00  1.060          C  
ATOM   3564  CD1 TYR A 237     -27.527  29.327   7.125  1.00  1.060          C  
ATOM   3565  CD2 TYR A 237     -29.022  30.997   7.874  1.00  1.060          C  
ATOM   3566  CE1 TYR A 237     -28.577  28.625   6.564  1.00  1.060          C  
ATOM   3567  CE2 TYR A 237     -30.081  30.312   7.328  1.00  1.060          C  
ATOM   3568  CZ  TYR A 237     -29.867  29.128   6.668  1.00  1.060          C  
ATOM   3569  OH  TYR A 237     -30.930  28.428   6.127  1.00  1.060          O  
ATOM   3570  H   TYR A 237     -24.809  30.980   6.470  1.00  0.900          H  
ATOM   3571  HA  TYR A 237     -26.793  33.012   7.204  1.00  0.910          H  
ATOM   3572 1HB  TYR A 237     -25.791  30.531   8.616  1.00  1.270          H  
ATOM   3573 2HB  TYR A 237     -26.917  31.641   9.372  1.00  1.270          H  
ATOM   3574  HD1 TYR A 237     -26.518  28.945   7.068  1.00  1.270          H  
ATOM   3575  HD2 TYR A 237     -29.193  31.915   8.398  1.00  1.270          H  
ATOM   3576  HE1 TYR A 237     -28.390  27.677   6.051  1.00  1.270          H  
ATOM   3577  HE2 TYR A 237     -31.091  30.712   7.428  1.00  1.270          H  
ATOM   3578  HH  TYR A 237     -30.607  27.634   5.690  1.00  1.270          H  
ATOM   3579  N   THR A 238     -25.870  34.344   9.039  1.00  0.740          N  
ATOM   3580  CA  THR A 238     -25.267  35.223  10.031  1.00  0.750          C  
ATOM   3581  C   THR A 238     -26.327  35.908  10.855  1.00  0.780          C  
ATOM   3582  O   THR A 238     -27.478  36.042  10.416  1.00  0.820          O  
ATOM   3583  CB  THR A 238     -24.404  36.301   9.380  1.00  1.050          C  
ATOM   3584  OG1 THR A 238     -23.652  36.972  10.386  1.00  1.050          O  
ATOM   3585  CG2 THR A 238     -25.315  37.317   8.691  1.00  1.050          C  
ATOM   3586  H   THR A 238     -26.792  34.549   8.647  1.00  0.890          H  
ATOM   3587  HA  THR A 238     -24.647  34.628  10.701  1.00  0.900          H  
ATOM   3588  HB  THR A 238     -23.730  35.840   8.655  1.00  1.260          H  
ATOM   3589  HG1 THR A 238     -23.008  37.550   9.968  1.00  1.260          H  
ATOM   3590 1HG2 THR A 238     -24.705  38.060   8.235  1.00  1.260          H  
ATOM   3591 2HG2 THR A 238     -25.891  36.795   7.939  1.00  1.260          H  
ATOM   3592 3HG2 THR A 238     -25.989  37.805   9.392  1.00  1.260          H  
ATOM   3593  N   GLU A 239     -25.944  36.348  12.048  1.00  0.800          N  
ATOM   3594  CA  GLU A 239     -26.872  37.070  12.899  1.00  0.830          C  
ATOM   3595  C   GLU A 239     -27.031  38.505  12.438  1.00  0.790          C  
ATOM   3596  O   GLU A 239     -26.044  39.232  12.255  1.00  0.770          O  
ATOM   3597  CB  GLU A 239     -26.425  37.016  14.359  1.00  1.150          C  
ATOM   3598  CG  GLU A 239     -26.495  35.614  14.941  1.00  1.150          C  
ATOM   3599  CD  GLU A 239     -26.086  35.516  16.374  1.00  1.150          C  
ATOM   3600  OE1 GLU A 239     -25.785  36.525  16.963  1.00  1.150          O  
ATOM   3601  OE2 GLU A 239     -26.062  34.410  16.882  1.00  1.150          O  
ATOM   3602  H   GLU A 239     -24.983  36.206  12.336  1.00  0.960          H  
ATOM   3603  HA  GLU A 239     -27.836  36.586  12.832  1.00  1.000          H  
ATOM   3604 1HB  GLU A 239     -25.398  37.377  14.443  1.00  1.380          H  
ATOM   3605 2HB  GLU A 239     -27.058  37.675  14.957  1.00  1.380          H  
ATOM   3606 1HG  GLU A 239     -27.524  35.275  14.859  1.00  1.380          H  
ATOM   3607 2HG  GLU A 239     -25.873  34.948  14.345  1.00  1.380          H  
ATOM   3608  N   ALA A 240     -28.281  38.909  12.277  1.00  0.810          N  
ATOM   3609  CA  ALA A 240     -28.597  40.254  11.838  1.00  0.790          C  
ATOM   3610  C   ALA A 240     -29.953  40.686  12.338  1.00  0.840          C  
ATOM   3611  O   ALA A 240     -30.839  39.856  12.585  1.00  0.870          O  
ATOM   3612  CB  ALA A 240     -28.582  40.332  10.329  1.00  1.110          C  
ATOM   3613  H   ALA A 240     -29.026  38.220  12.418  1.00  0.970          H  
ATOM   3614  HA  ALA A 240     -27.848  40.931  12.226  1.00  0.950          H  
ATOM   3615 1HB  ALA A 240     -28.802  41.350  10.021  1.00  1.340          H  
ATOM   3616 2HB  ALA A 240     -27.608  40.033   9.947  1.00  1.340          H  
ATOM   3617 3HB  ALA A 240     -29.345  39.666   9.965  1.00  1.340          H  
ATOM   3618  N   LEU A 241     -30.122  41.992  12.427  1.00  0.850          N  
ATOM   3619  CA  LEU A 241     -31.382  42.606  12.753  1.00  0.890          C  
ATOM   3620  C   LEU A 241     -32.161  42.810  11.495  1.00  0.880          C  
ATOM   3621  O   LEU A 241     -31.746  43.543  10.592  1.00  0.860          O  
ATOM   3622  CB  LEU A 241     -31.157  43.951  13.447  1.00  1.230          C  
ATOM   3623  CG  LEU A 241     -32.407  44.835  13.725  1.00  1.230          C  
ATOM   3624  CD1 LEU A 241     -33.343  44.131  14.664  1.00  1.230          C  
ATOM   3625  CD2 LEU A 241     -31.934  46.187  14.329  1.00  1.230          C  
ATOM   3626  H   LEU A 241     -29.326  42.589  12.219  1.00  1.020          H  
ATOM   3627  HA  LEU A 241     -31.944  41.936  13.395  1.00  1.070          H  
ATOM   3628 1HB  LEU A 241     -30.692  43.748  14.392  1.00  1.480          H  
ATOM   3629 2HB  LEU A 241     -30.467  44.516  12.863  1.00  1.480          H  
ATOM   3630  HG  LEU A 241     -32.943  45.027  12.787  1.00  1.480          H  
ATOM   3631 1HD1 LEU A 241     -34.197  44.770  14.852  1.00  1.480          H  
ATOM   3632 2HD1 LEU A 241     -33.691  43.191  14.242  1.00  1.480          H  
ATOM   3633 3HD1 LEU A 241     -32.815  43.944  15.584  1.00  1.480          H  
ATOM   3634 1HD2 LEU A 241     -32.797  46.827  14.516  1.00  1.480          H  
ATOM   3635 2HD2 LEU A 241     -31.412  46.022  15.257  1.00  1.480          H  
ATOM   3636 3HD2 LEU A 241     -31.265  46.687  13.624  1.00  1.480          H  
ATOM   3637  N   VAL A 242     -33.297  42.155  11.421  1.00  0.910          N  
ATOM   3638  CA  VAL A 242     -34.077  42.207  10.218  1.00  0.920          C  
ATOM   3639  C   VAL A 242     -35.466  42.791  10.485  1.00  0.990          C  
ATOM   3640  O   VAL A 242     -36.185  42.358  11.391  1.00  1.040          O  
ATOM   3641  CB  VAL A 242     -34.170  40.785   9.613  1.00  1.280          C  
ATOM   3642  CG1 VAL A 242     -34.964  40.827   8.337  1.00  1.280          C  
ATOM   3643  CG2 VAL A 242     -32.741  40.220   9.371  1.00  1.280          C  
ATOM   3644  H   VAL A 242     -33.592  41.577  12.214  1.00  1.090          H  
ATOM   3645  HA  VAL A 242     -33.566  42.842   9.503  1.00  1.100          H  
ATOM   3646  HB  VAL A 242     -34.699  40.131  10.309  1.00  1.540          H  
ATOM   3647 1HG1 VAL A 242     -35.034  39.829   7.918  1.00  1.540          H  
ATOM   3648 2HG1 VAL A 242     -35.957  41.209   8.511  1.00  1.540          H  
ATOM   3649 3HG1 VAL A 242     -34.444  41.476   7.650  1.00  1.540          H  
ATOM   3650 1HG2 VAL A 242     -32.808  39.221   8.951  1.00  1.540          H  
ATOM   3651 2HG2 VAL A 242     -32.210  40.861   8.692  1.00  1.540          H  
ATOM   3652 3HG2 VAL A 242     -32.201  40.172  10.311  1.00  1.540          H  
ATOM   3653  N   GLN A 243     -35.819  43.815   9.716  1.00  1.000          N  
ATOM   3654  CA  GLN A 243     -37.131  44.449   9.833  1.00  1.070          C  
ATOM   3655  C   GLN A 243     -38.055  43.827   8.820  1.00  1.080          C  
ATOM   3656  O   GLN A 243     -37.760  43.856   7.615  1.00  1.070          O  
ATOM   3657  CB  GLN A 243     -37.062  45.964   9.631  1.00  1.470          C  
ATOM   3658  CG  GLN A 243     -38.413  46.682   9.767  1.00  1.470          C  
ATOM   3659  CD  GLN A 243     -38.265  48.192   9.724  1.00  1.470          C  
ATOM   3660  OE1 GLN A 243     -37.216  48.710  10.126  1.00  1.470          O  
ATOM   3661  NE2 GLN A 243     -39.281  48.913   9.259  1.00  1.470          N  
ATOM   3662  H   GLN A 243     -35.146  44.111   9.001  1.00  1.200          H  
ATOM   3663  HA  GLN A 243     -37.540  44.245  10.820  1.00  1.280          H  
ATOM   3664 1HB  GLN A 243     -36.356  46.400  10.337  1.00  1.760          H  
ATOM   3665 2HB  GLN A 243     -36.706  46.172   8.631  1.00  1.760          H  
ATOM   3666 1HG  GLN A 243     -39.061  46.387   8.937  1.00  1.760          H  
ATOM   3667 2HG  GLN A 243     -38.875  46.405  10.716  1.00  1.760          H  
ATOM   3668 1HE2 GLN A 243     -39.216  49.908   9.223  1.00  1.760          H  
ATOM   3669 2HE2 GLN A 243     -40.155  48.493   8.918  1.00  1.760          H  
ATOM   3670  N   VAL A 244     -39.182  43.288   9.302  1.00  1.110          N  
ATOM   3671  CA  VAL A 244     -40.139  42.592   8.452  1.00  1.130          C  
ATOM   3672  C   VAL A 244     -41.543  43.216   8.451  1.00  1.190          C  
ATOM   3673  O   VAL A 244     -42.183  43.425   9.497  1.00  1.220          O  
ATOM   3674  CB  VAL A 244     -40.203  41.114   8.882  1.00  1.570          C  
ATOM   3675  CG1 VAL A 244     -41.232  40.334   8.058  1.00  1.570          C  
ATOM   3676  CG2 VAL A 244     -38.835  40.500   8.713  1.00  1.570          C  
ATOM   3677  H   VAL A 244     -39.383  43.330  10.310  1.00  1.330          H  
ATOM   3678  HA  VAL A 244     -39.755  42.625   7.439  1.00  1.360          H  
ATOM   3679  HB  VAL A 244     -40.489  41.065   9.914  1.00  1.890          H  
ATOM   3680 1HG1 VAL A 244     -41.246  39.294   8.384  1.00  1.890          H  
ATOM   3681 2HG1 VAL A 244     -42.220  40.759   8.181  1.00  1.890          H  
ATOM   3682 3HG1 VAL A 244     -40.943  40.377   7.012  1.00  1.890          H  
ATOM   3683 1HG2 VAL A 244     -38.869  39.487   9.020  1.00  1.890          H  
ATOM   3684 2HG2 VAL A 244     -38.537  40.556   7.667  1.00  1.890          H  
ATOM   3685 3HG2 VAL A 244     -38.118  41.031   9.327  1.00  1.890          H  
ATOM   3686  N   GLU A 245     -42.030  43.499   7.242  1.00  1.210          N  
ATOM   3687  CA  GLU A 245     -43.346  44.114   7.064  1.00  1.280          C  
ATOM   3688  C   GLU A 245     -44.146  43.353   6.021  1.00  1.270          C  
ATOM   3689  O   GLU A 245     -43.654  43.017   4.947  1.00  1.250          O  
ATOM   3690  CB  GLU A 245     -43.220  45.580   6.660  1.00  1.760          C  
ATOM   3691  CG  GLU A 245     -42.495  46.465   7.679  1.00  1.760          C  
ATOM   3692  CD  GLU A 245     -42.468  47.913   7.269  1.00  1.760          C  
ATOM   3693  OE1 GLU A 245     -43.097  48.239   6.289  1.00  1.760          O  
ATOM   3694  OE2 GLU A 245     -41.791  48.690   7.909  1.00  1.760          O  
ATOM   3695  H   GLU A 245     -41.437  43.252   6.440  1.00  1.450          H  
ATOM   3696  HA  GLU A 245     -43.888  44.065   8.006  1.00  1.540          H  
ATOM   3697 1HB  GLU A 245     -42.686  45.640   5.725  1.00  2.120          H  
ATOM   3698 2HB  GLU A 245     -44.214  45.995   6.496  1.00  2.120          H  
ATOM   3699 1HG  GLU A 245     -42.982  46.370   8.647  1.00  2.120          H  
ATOM   3700 2HG  GLU A 245     -41.468  46.110   7.783  1.00  2.120          H  
ATOM   3701  N   ASN A 246     -45.375  43.001   6.368  1.00  1.300          N  
ATOM   3702  CA  ASN A 246     -46.214  42.196   5.486  1.00  1.310          C  
ATOM   3703  C   ASN A 246     -45.454  40.948   5.014  1.00  1.270          C  
ATOM   3704  O   ASN A 246     -45.555  40.559   3.851  1.00  1.540          O  
ATOM   3705  CB  ASN A 246     -46.717  43.026   4.324  1.00  1.830          C  
ATOM   3706  CG  ASN A 246     -47.602  44.137   4.794  1.00  1.830          C  
ATOM   3707  OD1 ASN A 246     -48.372  43.969   5.751  1.00  1.830          O  
ATOM   3708  ND2 ASN A 246     -47.517  45.270   4.149  1.00  1.830          N  
ATOM   3709  H   ASN A 246     -45.752  43.361   7.234  1.00  1.560          H  
ATOM   3710  HA  ASN A 246     -47.080  41.848   6.052  1.00  1.570          H  
ATOM   3711 1HB  ASN A 246     -45.879  43.443   3.765  1.00  2.200          H  
ATOM   3712 2HB  ASN A 246     -47.282  42.392   3.642  1.00  2.200          H  
ATOM   3713 1HD2 ASN A 246     -48.090  46.045   4.421  1.00  2.200          H  
ATOM   3714 2HD2 ASN A 246     -46.883  45.363   3.383  1.00  2.200          H  
ATOM   3715  N   THR A 247     -44.687  40.333   5.939  1.00  1.240          N  
ATOM   3716  CA  THR A 247     -43.847  39.127   5.768  1.00  1.160          C  
ATOM   3717  C   THR A 247     -42.559  39.350   4.939  1.00  1.110          C  
ATOM   3718  O   THR A 247     -41.695  38.470   4.857  1.00  1.080          O  
ATOM   3719  CB  THR A 247     -44.642  37.930   5.193  1.00  1.660          C  
ATOM   3720  OG1 THR A 247     -44.808  38.077   3.777  1.00  1.660          O  
ATOM   3721  CG2 THR A 247     -46.014  37.783   5.886  1.00  1.660          C  
ATOM   3722  H   THR A 247     -44.694  40.729   6.862  1.00  1.490          H  
ATOM   3723  HA  THR A 247     -43.528  38.812   6.764  1.00  1.390          H  
ATOM   3724  HB  THR A 247     -44.072  37.020   5.377  1.00  1.990          H  
ATOM   3725  HG1 THR A 247     -45.180  38.955   3.598  1.00  1.990          H  
ATOM   3726 1HG2 THR A 247     -46.524  36.915   5.480  1.00  1.990          H  
ATOM   3727 2HG2 THR A 247     -45.859  37.646   6.952  1.00  1.990          H  
ATOM   3728 3HG2 THR A 247     -46.631  38.653   5.729  1.00  1.990          H  
ATOM   3729  N   ALA A 248     -42.423  40.508   4.298  1.00  1.130          N  
ATOM   3730  CA  ALA A 248     -41.268  40.821   3.458  1.00  1.110          C  
ATOM   3731  C   ALA A 248     -40.125  41.442   4.250  1.00  1.080          C  
ATOM   3732  O   ALA A 248     -40.340  42.201   5.199  1.00  1.120          O  
ATOM   3733  CB  ALA A 248     -41.684  41.778   2.355  1.00  1.560          C  
ATOM   3734  H   ALA A 248     -43.138  41.229   4.405  1.00  1.360          H  
ATOM   3735  HA  ALA A 248     -40.903  39.895   3.011  1.00  1.330          H  
ATOM   3736 1HB  ALA A 248     -40.819  41.989   1.719  1.00  1.870          H  
ATOM   3737 2HB  ALA A 248     -42.475  41.323   1.762  1.00  1.870          H  
ATOM   3738 3HB  ALA A 248     -42.046  42.702   2.802  1.00  1.870          H  
ATOM   3739  N   ILE A 249     -38.896  41.189   3.822  1.00  1.040          N  
ATOM   3740  CA  ILE A 249     -37.765  41.853   4.459  1.00  1.000          C  
ATOM   3741  C   ILE A 249     -37.631  43.269   3.932  1.00  1.020          C  
ATOM   3742  O   ILE A 249     -37.702  43.487   2.732  1.00  1.030          O  
ATOM   3743  CB  ILE A 249     -36.450  41.069   4.256  1.00  1.420          C  
ATOM   3744  CG1 ILE A 249     -36.580  39.695   4.985  1.00  1.420          C  
ATOM   3745  CG2 ILE A 249     -35.225  41.909   4.730  1.00  1.420          C  
ATOM   3746  CD1 ILE A 249     -35.465  38.713   4.695  1.00  1.420          C  
ATOM   3747  H   ILE A 249     -38.735  40.543   3.037  1.00  1.250          H  
ATOM   3748  HA  ILE A 249     -37.951  41.915   5.532  1.00  1.200          H  
ATOM   3749  HB  ILE A 249     -36.331  40.846   3.199  1.00  1.700          H  
ATOM   3750 1HG1 ILE A 249     -36.628  39.869   6.054  1.00  1.700          H  
ATOM   3751 2HG1 ILE A 249     -37.517  39.227   4.675  1.00  1.700          H  
ATOM   3752 1HG2 ILE A 249     -34.307  41.357   4.575  1.00  1.700          H  
ATOM   3753 2HG2 ILE A 249     -35.157  42.838   4.170  1.00  1.700          H  
ATOM   3754 3HG2 ILE A 249     -35.333  42.146   5.770  1.00  1.700          H  
ATOM   3755 1HD1 ILE A 249     -35.649  37.789   5.226  1.00  1.700          H  
ATOM   3756 2HD1 ILE A 249     -35.436  38.502   3.642  1.00  1.700          H  
ATOM   3757 3HD1 ILE A 249     -34.512  39.113   5.012  1.00  1.700          H  
ATOM   3758  N   LYS A 250     -37.499  44.238   4.830  1.00  1.040          N  
ATOM   3759  CA  LYS A 250     -37.329  45.624   4.413  1.00  1.080          C  
ATOM   3760  C   LYS A 250     -35.938  46.145   4.747  1.00  1.050          C  
ATOM   3761  O   LYS A 250     -35.356  46.923   3.992  1.00  1.070          O  
ATOM   3762  CB  LYS A 250     -38.379  46.513   5.079  1.00  1.500          C  
ATOM   3763  CG  LYS A 250     -39.836  46.164   4.754  1.00  1.500          C  
ATOM   3764  CD  LYS A 250     -40.169  46.343   3.261  1.00  1.500          C  
ATOM   3765  CE  LYS A 250     -41.657  46.140   3.007  1.00  1.500          C  
ATOM   3766  NZ  LYS A 250     -42.008  46.287   1.562  1.00  1.500          N  
ATOM   3767  H   LYS A 250     -37.503  44.004   5.822  1.00  1.250          H  
ATOM   3768  HA  LYS A 250     -37.435  45.684   3.332  1.00  1.300          H  
ATOM   3769 1HB  LYS A 250     -38.266  46.448   6.166  1.00  1.800          H  
ATOM   3770 2HB  LYS A 250     -38.211  47.551   4.797  1.00  1.800          H  
ATOM   3771 1HG  LYS A 250     -40.040  45.128   5.042  1.00  1.800          H  
ATOM   3772 2HG  LYS A 250     -40.483  46.814   5.335  1.00  1.800          H  
ATOM   3773 1HD  LYS A 250     -39.870  47.338   2.927  1.00  1.800          H  
ATOM   3774 2HD  LYS A 250     -39.634  45.599   2.671  1.00  1.800          H  
ATOM   3775 1HE  LYS A 250     -41.936  45.139   3.342  1.00  1.800          H  
ATOM   3776 2HE  LYS A 250     -42.222  46.875   3.586  1.00  1.800          H  
ATOM   3777 1HZ  LYS A 250     -43.000  46.140   1.448  1.00  1.800          H  
ATOM   3778 2HZ  LYS A 250     -41.765  47.217   1.244  1.00  1.800          H  
ATOM   3779 3HZ  LYS A 250     -41.499  45.601   1.018  1.00  1.800          H  
ATOM   3780  N   LYS A 251     -35.408  45.748   5.898  1.00  1.020          N  
ATOM   3781  CA  LYS A 251     -34.090  46.247   6.296  1.00  0.990          C  
ATOM   3782  C   LYS A 251     -33.268  45.174   6.961  1.00  0.930          C  
ATOM   3783  O   LYS A 251     -33.817  44.327   7.667  1.00  0.920          O  
ATOM   3784  CB  LYS A 251     -34.186  47.429   7.265  1.00  1.400          C  
ATOM   3785  CG  LYS A 251     -34.869  48.658   6.723  1.00  1.400          C  
ATOM   3786  CD  LYS A 251     -34.789  49.801   7.715  1.00  1.400          C  
ATOM   3787  CE  LYS A 251     -35.511  51.030   7.205  1.00  1.400          C  
ATOM   3788  NZ  LYS A 251     -35.422  52.167   8.167  1.00  1.400          N  
ATOM   3789  H   LYS A 251     -35.942  45.102   6.480  1.00  1.220          H  
ATOM   3790  HA  LYS A 251     -33.551  46.564   5.402  1.00  1.190          H  
ATOM   3791 1HB  LYS A 251     -34.702  47.128   8.164  1.00  1.680          H  
ATOM   3792 2HB  LYS A 251     -33.180  47.723   7.565  1.00  1.680          H  
ATOM   3793 1HG  LYS A 251     -34.404  48.948   5.783  1.00  1.680          H  
ATOM   3794 2HG  LYS A 251     -35.919  48.434   6.539  1.00  1.680          H  
ATOM   3795 1HD  LYS A 251     -35.228  49.492   8.663  1.00  1.680          H  
ATOM   3796 2HD  LYS A 251     -33.743  50.055   7.886  1.00  1.680          H  
ATOM   3797 1HE  LYS A 251     -35.071  51.334   6.256  1.00  1.680          H  
ATOM   3798 2HE  LYS A 251     -36.561  50.784   7.045  1.00  1.680          H  
ATOM   3799 1HZ  LYS A 251     -35.913  52.965   7.791  1.00  1.680          H  
ATOM   3800 2HZ  LYS A 251     -35.836  51.907   9.053  1.00  1.680          H  
ATOM   3801 3HZ  LYS A 251     -34.453  52.408   8.312  1.00  1.680          H  
ATOM   3802  N   VAL A 252     -31.949  45.220   6.747  1.00  0.890          N  
ATOM   3803  CA  VAL A 252     -31.021  44.320   7.422  1.00  0.830          C  
ATOM   3804  C   VAL A 252     -29.778  45.011   8.001  1.00  0.830          C  
ATOM   3805  O   VAL A 252     -29.017  45.630   7.255  1.00  0.830          O  
ATOM   3806  CB  VAL A 252     -30.534  43.235   6.446  1.00  1.190          C  
ATOM   3807  CG1 VAL A 252     -29.532  42.328   7.135  1.00  1.190          C  
ATOM   3808  CG2 VAL A 252     -31.744  42.415   5.930  1.00  1.190          C  
ATOM   3809  H   VAL A 252     -31.578  45.929   6.127  1.00  1.070          H  
ATOM   3810  HA  VAL A 252     -31.555  43.835   8.233  1.00  1.000          H  
ATOM   3811  HB  VAL A 252     -30.022  43.708   5.616  1.00  1.420          H  
ATOM   3812 1HG1 VAL A 252     -29.195  41.606   6.425  1.00  1.420          H  
ATOM   3813 2HG1 VAL A 252     -28.666  42.883   7.488  1.00  1.420          H  
ATOM   3814 3HG1 VAL A 252     -30.014  41.835   7.976  1.00  1.420          H  
ATOM   3815 1HG2 VAL A 252     -31.408  41.657   5.244  1.00  1.420          H  
ATOM   3816 2HG2 VAL A 252     -32.248  41.950   6.753  1.00  1.420          H  
ATOM   3817 3HG2 VAL A 252     -32.443  43.061   5.415  1.00  1.420          H  
ATOM   3818  N   THR A 253     -29.528  44.828   9.303  1.00  0.830          N  
ATOM   3819  CA  THR A 253     -28.302  45.325   9.943  1.00  0.830          C  
ATOM   3820  C   THR A 253     -27.523  44.137  10.484  1.00  0.800          C  
ATOM   3821  O   THR A 253     -27.984  43.402  11.353  1.00  0.810          O  
ATOM   3822  CB  THR A 253     -28.560  46.353  11.074  1.00  1.160          C  
ATOM   3823  OG1 THR A 253     -29.210  47.512  10.537  1.00  1.160          O  
ATOM   3824  CG2 THR A 253     -27.234  46.763  11.761  1.00  1.160          C  
ATOM   3825  H   THR A 253     -30.229  44.328   9.857  1.00  1.000          H  
ATOM   3826  HA  THR A 253     -27.684  45.813   9.191  1.00  1.000          H  
ATOM   3827  HB  THR A 253     -29.197  45.918  11.813  1.00  1.390          H  
ATOM   3828  HG1 THR A 253     -30.085  47.267  10.230  1.00  1.390          H  
ATOM   3829 1HG2 THR A 253     -27.455  47.470  12.547  1.00  1.390          H  
ATOM   3830 2HG2 THR A 253     -26.744  45.888  12.199  1.00  1.390          H  
ATOM   3831 3HG2 THR A 253     -26.566  47.223  11.035  1.00  1.390          H  
ATOM   3832  N   TYR A 254     -26.304  43.978  10.020  1.00  0.780          N  
ATOM   3833  CA  TYR A 254     -25.503  42.825  10.407  1.00  0.770          C  
ATOM   3834  C   TYR A 254     -24.964  43.018  11.813  1.00  0.820          C  
ATOM   3835  O   TYR A 254     -24.382  44.057  12.119  1.00  0.860          O  
ATOM   3836  CB  TYR A 254     -24.381  42.677   9.389  1.00  1.080          C  
ATOM   3837  CG  TYR A 254     -24.877  42.268   7.991  1.00  1.080          C  
ATOM   3838  CD1 TYR A 254     -25.331  43.238   7.095  1.00  1.080          C  
ATOM   3839  CD2 TYR A 254     -24.836  40.949   7.597  1.00  1.080          C  
ATOM   3840  CE1 TYR A 254     -25.739  42.880   5.832  1.00  1.080          C  
ATOM   3841  CE2 TYR A 254     -25.242  40.583   6.317  1.00  1.080          C  
ATOM   3842  CZ  TYR A 254     -25.690  41.550   5.436  1.00  1.080          C  
ATOM   3843  OH  TYR A 254     -26.075  41.240   4.152  1.00  1.080          O  
ATOM   3844  H   TYR A 254     -25.949  44.636   9.341  1.00  0.940          H  
ATOM   3845  HA  TYR A 254     -26.125  41.934  10.398  1.00  0.920          H  
ATOM   3846 1HB  TYR A 254     -23.840  43.621   9.302  1.00  1.300          H  
ATOM   3847 2HB  TYR A 254     -23.671  41.925   9.735  1.00  1.300          H  
ATOM   3848  HD1 TYR A 254     -25.361  44.287   7.382  1.00  1.300          H  
ATOM   3849  HD2 TYR A 254     -24.471  40.207   8.290  1.00  1.300          H  
ATOM   3850  HE1 TYR A 254     -26.087  43.648   5.135  1.00  1.300          H  
ATOM   3851  HE2 TYR A 254     -25.193  39.542   6.007  1.00  1.300          H  
ATOM   3852  HH  TYR A 254     -26.001  40.263   3.974  1.00  1.300          H  
ATOM   3853  N   CYS A 255     -25.110  42.006  12.677  1.00  0.830          N  
ATOM   3854  CA  CYS A 255     -24.689  42.174  14.069  1.00  0.890          C  
ATOM   3855  C   CYS A 255     -23.203  41.864  14.217  1.00  0.880          C  
ATOM   3856  O   CYS A 255     -22.825  40.822  14.763  1.00  0.900          O  
ATOM   3857  CB  CYS A 255     -25.479  41.226  14.980  1.00  1.220          C  
ATOM   3858  SG  CYS A 255     -27.294  41.419  14.907  1.00  1.220          S  
ATOM   3859  H   CYS A 255     -25.538  41.133  12.395  1.00  1.000          H  
ATOM   3860  HA  CYS A 255     -24.865  43.199  14.376  1.00  1.070          H  
ATOM   3861 1HB  CYS A 255     -25.245  40.195  14.719  1.00  1.470          H  
ATOM   3862 2HB  CYS A 255     -25.164  41.380  16.014  1.00  1.470          H  
ATOM   3863  N   ASN A 256     -22.367  42.743  13.686  1.00  0.870          N  
ATOM   3864  CA  ASN A 256     -20.923  42.517  13.664  1.00  0.890          C  
ATOM   3865  C   ASN A 256     -20.054  43.437  14.549  1.00  0.870          C  
ATOM   3866  O   ASN A 256     -19.282  42.952  15.379  1.00  0.940          O  
ATOM   3867  CB  ASN A 256     -20.490  42.523  12.202  1.00  1.240          C  
ATOM   3868  CG  ASN A 256     -20.861  43.821  11.465  1.00  1.240          C  
ATOM   3869  OD1 ASN A 256     -21.444  44.739  12.074  1.00  1.240          O  
ATOM   3870  ND2 ASN A 256     -20.542  43.894  10.197  1.00  1.240          N  
ATOM   3871  H   ASN A 256     -22.793  43.565  13.243  1.00  1.040          H  
ATOM   3872  HA  ASN A 256     -20.752  41.507  14.038  1.00  1.070          H  
ATOM   3873 1HB  ASN A 256     -19.411  42.378  12.142  1.00  1.490          H  
ATOM   3874 2HB  ASN A 256     -20.961  41.687  11.689  1.00  1.490          H  
ATOM   3875 1HD2 ASN A 256     -20.758  44.720   9.672  1.00  1.490          H  
ATOM   3876 2HD2 ASN A 256     -20.078  43.129   9.750  1.00  1.490          H  
ATOM   3877  N   SER A 257     -20.162  44.744  14.367  1.00  0.950          N  
ATOM   3878  CA  SER A 257     -19.373  45.715  15.120  1.00  0.930          C  
ATOM   3879  C   SER A 257     -20.010  45.933  16.476  1.00  0.940          C  
ATOM   3880  O   SER A 257     -21.174  45.585  16.661  1.00  0.950          O  
ATOM   3881  CB  SER A 257     -19.279  47.025  14.361  1.00  1.310          C  
ATOM   3882  OG  SER A 257     -20.518  47.682  14.311  1.00  1.310          O  
ATOM   3883  H   SER A 257     -20.807  45.056  13.660  1.00  1.140          H  
ATOM   3884  HA  SER A 257     -18.368  45.316  15.266  1.00  1.120          H  
ATOM   3885 1HB  SER A 257     -18.540  47.672  14.830  1.00  1.570          H  
ATOM   3886 2HB  SER A 257     -18.938  46.822  13.346  1.00  1.570          H  
ATOM   3887  HG  SER A 257     -20.383  48.443  13.724  1.00  1.570          H  
ATOM   3888  N   HIS A 258     -19.307  46.591  17.401  1.00  0.960          N  
ATOM   3889  CA  HIS A 258     -19.902  46.827  18.715  1.00  1.000          C  
ATOM   3890  C   HIS A 258     -21.131  47.730  18.627  1.00  0.990          C  
ATOM   3891  O   HIS A 258     -22.123  47.504  19.328  1.00  1.020          O  
ATOM   3892  CB  HIS A 258     -18.872  47.411  19.692  1.00  1.380          C  
ATOM   3893  CG  HIS A 258     -17.830  46.429  20.129  1.00  1.380          C  
ATOM   3894  ND1 HIS A 258     -18.136  45.292  20.847  1.00  1.380          N  
ATOM   3895  CD2 HIS A 258     -16.487  46.413  19.959  1.00  1.380          C  
ATOM   3896  CE1 HIS A 258     -17.027  44.620  21.096  1.00  1.380          C  
ATOM   3897  NE2 HIS A 258     -16.016  45.278  20.569  1.00  1.380          N  
ATOM   3898  H   HIS A 258     -18.355  46.872  17.214  1.00  1.150          H  
ATOM   3899  HA  HIS A 258     -20.232  45.875  19.128  1.00  1.200          H  
ATOM   3900 1HB  HIS A 258     -18.361  48.251  19.231  1.00  1.660          H  
ATOM   3901 2HB  HIS A 258     -19.380  47.780  20.582  1.00  1.660          H  
ATOM   3902  HD2 HIS A 258     -15.885  47.162  19.441  1.00  1.660          H  
ATOM   3903  HE1 HIS A 258     -16.959  43.684  21.647  1.00  1.660          H  
ATOM   3904  HE2 HIS A 258     -15.044  44.997  20.607  1.00  1.660          H  
ATOM   3905  N   ILE A 259     -21.097  48.732  17.750  1.00  0.960          N  
ATOM   3906  CA  ILE A 259     -22.263  49.595  17.632  1.00  0.970          C  
ATOM   3907  C   ILE A 259     -23.404  48.833  16.968  1.00  0.950          C  
ATOM   3908  O   ILE A 259     -24.567  49.029  17.334  1.00  0.980          O  
ATOM   3909  CB  ILE A 259     -21.956  50.917  16.885  1.00  1.350          C  
ATOM   3910  CG1 ILE A 259     -23.139  51.937  17.030  1.00  1.350          C  
ATOM   3911  CG2 ILE A 259     -21.643  50.698  15.401  1.00  1.350          C  
ATOM   3912  CD1 ILE A 259     -23.425  52.508  18.440  1.00  1.350          C  
ATOM   3913  H   ILE A 259     -20.271  48.876  17.190  1.00  1.150          H  
ATOM   3914  HA  ILE A 259     -22.582  49.849  18.635  1.00  1.160          H  
ATOM   3915  HB  ILE A 259     -21.087  51.367  17.350  1.00  1.620          H  
ATOM   3916 1HG1 ILE A 259     -22.935  52.744  16.363  1.00  1.620          H  
ATOM   3917 2HG1 ILE A 259     -24.053  51.454  16.692  1.00  1.620          H  
ATOM   3918 1HG2 ILE A 259     -21.397  51.658  14.942  1.00  1.620          H  
ATOM   3919 2HG2 ILE A 259     -20.797  50.033  15.307  1.00  1.620          H  
ATOM   3920 3HG2 ILE A 259     -22.499  50.277  14.880  1.00  1.620          H  
ATOM   3921 1HD1 ILE A 259     -24.254  53.205  18.376  1.00  1.620          H  
ATOM   3922 2HD1 ILE A 259     -23.685  51.720  19.130  1.00  1.620          H  
ATOM   3923 3HD1 ILE A 259     -22.577  53.036  18.803  1.00  1.620          H  
ATOM   3924  N   ASN A 260     -23.091  47.978  15.981  1.00  0.930          N  
ATOM   3925  CA  ASN A 260     -24.149  47.215  15.347  1.00  0.920          C  
ATOM   3926  C   ASN A 260     -24.724  46.190  16.324  1.00  0.960          C  
ATOM   3927  O   ASN A 260     -25.917  45.897  16.276  1.00  0.980          O  
ATOM   3928  CB  ASN A 260     -23.694  46.600  14.045  1.00  1.290          C  
ATOM   3929  CG  ASN A 260     -23.536  47.662  12.914  1.00  1.290          C  
ATOM   3930  OD1 ASN A 260     -24.092  48.781  12.989  1.00  1.290          O  
ATOM   3931  ND2 ASN A 260     -22.802  47.325  11.879  1.00  1.290          N  
ATOM   3932  H   ASN A 260     -22.126  47.881  15.666  1.00  1.120          H  
ATOM   3933  HA  ASN A 260     -24.957  47.895  15.108  1.00  1.100          H  
ATOM   3934 1HB  ASN A 260     -22.750  46.077  14.194  1.00  1.550          H  
ATOM   3935 2HB  ASN A 260     -24.430  45.868  13.738  1.00  1.550          H  
ATOM   3936 1HD2 ASN A 260     -22.669  47.969  11.127  1.00  1.550          H  
ATOM   3937 2HD2 ASN A 260     -22.364  46.416  11.835  1.00  1.550          H  
ATOM   3938  N   ASN A 261     -23.903  45.671  17.244  1.00  0.970          N  
ATOM   3939  CA  ASN A 261     -24.411  44.741  18.241  1.00  1.010          C  
ATOM   3940  C   ASN A 261     -25.429  45.459  19.132  1.00  1.050          C  
ATOM   3941  O   ASN A 261     -26.467  44.884  19.480  1.00  1.090          O  
ATOM   3942  CB  ASN A 261     -23.281  44.172  19.075  1.00  1.400          C  
ATOM   3943  CG  ASN A 261     -22.448  43.175  18.332  1.00  1.400          C  
ATOM   3944  OD1 ASN A 261     -22.886  42.579  17.348  1.00  1.400          O  
ATOM   3945  ND2 ASN A 261     -21.242  42.975  18.794  1.00  1.400          N  
ATOM   3946  H   ASN A 261     -22.904  45.883  17.198  1.00  1.160          H  
ATOM   3947  HA  ASN A 261     -24.926  43.926  17.732  1.00  1.210          H  
ATOM   3948 1HB  ASN A 261     -22.636  44.983  19.401  1.00  1.680          H  
ATOM   3949 2HB  ASN A 261     -23.688  43.701  19.967  1.00  1.680          H  
ATOM   3950 1HD2 ASN A 261     -20.636  42.320  18.337  1.00  1.680          H  
ATOM   3951 2HD2 ASN A 261     -20.923  43.475  19.598  1.00  1.680          H  
ATOM   3952  N   ILE A 262     -25.164  46.740  19.446  1.00  1.050          N  
ATOM   3953  CA  ILE A 262     -26.094  47.541  20.238  1.00  1.100          C  
ATOM   3954  C   ILE A 262     -27.395  47.719  19.459  1.00  1.100          C  
ATOM   3955  O   ILE A 262     -28.479  47.539  20.024  1.00  1.140          O  
ATOM   3956  CB  ILE A 262     -25.519  48.925  20.627  1.00  1.520          C  
ATOM   3957  CG1 ILE A 262     -24.337  48.733  21.610  1.00  1.520          C  
ATOM   3958  CG2 ILE A 262     -26.639  49.795  21.259  1.00  1.520          C  
ATOM   3959  CD1 ILE A 262     -23.502  49.987  21.882  1.00  1.520          C  
ATOM   3960  H   ILE A 262     -24.246  47.118  19.181  1.00  1.260          H  
ATOM   3961  HA  ILE A 262     -26.322  47.005  21.156  1.00  1.320          H  
ATOM   3962  HB  ILE A 262     -25.133  49.425  19.743  1.00  1.820          H  
ATOM   3963 1HG1 ILE A 262     -24.725  48.355  22.528  1.00  1.820          H  
ATOM   3964 2HG1 ILE A 262     -23.676  47.982  21.200  1.00  1.820          H  
ATOM   3965 1HG2 ILE A 262     -26.258  50.766  21.535  1.00  1.820          H  
ATOM   3966 2HG2 ILE A 262     -27.453  49.938  20.559  1.00  1.820          H  
ATOM   3967 3HG2 ILE A 262     -27.033  49.306  22.140  1.00  1.820          H  
ATOM   3968 1HD1 ILE A 262     -22.697  49.733  22.571  1.00  1.820          H  
ATOM   3969 2HD1 ILE A 262     -23.079  50.346  20.955  1.00  1.820          H  
ATOM   3970 3HD1 ILE A 262     -24.110  50.764  22.324  1.00  1.820          H  
ATOM   3971  N   LYS A 263     -27.290  48.063  18.163  1.00  1.060          N  
ATOM   3972  CA  LYS A 263     -28.479  48.245  17.326  1.00  1.050          C  
ATOM   3973  C   LYS A 263     -29.327  46.980  17.342  1.00  1.040          C  
ATOM   3974  O   LYS A 263     -30.553  47.041  17.507  1.00  1.080          O  
ATOM   3975  CB  LYS A 263     -28.088  48.518  15.863  1.00  1.470          C  
ATOM   3976  CG  LYS A 263     -27.438  49.862  15.585  1.00  1.470          C  
ATOM   3977  CD  LYS A 263     -27.020  49.978  14.145  1.00  1.470          C  
ATOM   3978  CE  LYS A 263     -26.210  51.231  13.887  1.00  1.470          C  
ATOM   3979  NZ  LYS A 263     -25.620  51.207  12.522  1.00  1.470          N  
ATOM   3980  H   LYS A 263     -26.358  48.230  17.774  1.00  1.270          H  
ATOM   3981  HA  LYS A 263     -29.069  49.073  17.713  1.00  1.260          H  
ATOM   3982 1HB  LYS A 263     -27.416  47.744  15.518  1.00  1.770          H  
ATOM   3983 2HB  LYS A 263     -28.985  48.458  15.244  1.00  1.770          H  
ATOM   3984 1HG  LYS A 263     -28.149  50.643  15.796  1.00  1.770          H  
ATOM   3985 2HG  LYS A 263     -26.572  49.989  16.214  1.00  1.770          H  
ATOM   3986 1HD  LYS A 263     -26.436  49.120  13.868  1.00  1.770          H  
ATOM   3987 2HD  LYS A 263     -27.911  49.999  13.520  1.00  1.770          H  
ATOM   3988 1HE  LYS A 263     -26.850  52.107  13.987  1.00  1.770          H  
ATOM   3989 2HE  LYS A 263     -25.401  51.298  14.619  1.00  1.770          H  
ATOM   3990 1HZ  LYS A 263     -25.069  52.042  12.369  1.00  1.770          H  
ATOM   3991 2HZ  LYS A 263     -25.012  50.366  12.488  1.00  1.770          H  
ATOM   3992 3HZ  LYS A 263     -26.343  51.142  11.819  1.00  1.770          H  
ATOM   3993  N   CYS A 264     -28.678  45.812  17.215  1.00  1.010          N  
ATOM   3994  CA  CYS A 264     -29.397  44.552  17.214  1.00  1.010          C  
ATOM   3995  C   CYS A 264     -30.088  44.306  18.551  1.00  1.080          C  
ATOM   3996  O   CYS A 264     -31.278  43.998  18.590  1.00  1.110          O  
ATOM   3997  CB  CYS A 264     -28.433  43.400  16.910  1.00  1.410          C  
ATOM   3998  SG  CYS A 264     -27.797  43.368  15.195  1.00  1.410          S  
ATOM   3999  H   CYS A 264     -27.664  45.814  17.055  1.00  1.210          H  
ATOM   4000  HA  CYS A 264     -30.150  44.583  16.440  1.00  1.210          H  
ATOM   4001 1HB  CYS A 264     -27.578  43.470  17.580  1.00  1.700          H  
ATOM   4002 2HB  CYS A 264     -28.918  42.458  17.110  1.00  1.700          H  
ATOM   4003  N   SER A 265     -29.387  44.559  19.657  1.00  1.120          N  
ATOM   4004  CA  SER A 265     -29.927  44.328  20.999  1.00  1.210          C  
ATOM   4005  C   SER A 265     -31.194  45.132  21.236  1.00  1.270          C  
ATOM   4006  O   SER A 265     -32.198  44.625  21.748  1.00  1.350          O  
ATOM   4007  CB  SER A 265     -28.905  44.737  22.044  1.00  1.660          C  
ATOM   4008  OG  SER A 265     -29.394  44.533  23.343  1.00  1.660          O  
ATOM   4009  H   SER A 265     -28.405  44.839  19.570  1.00  1.340          H  
ATOM   4010  HA  SER A 265     -30.157  43.268  21.105  1.00  1.450          H  
ATOM   4011 1HB  SER A 265     -27.981  44.178  21.898  1.00  1.990          H  
ATOM   4012 2HB  SER A 265     -28.665  45.791  21.914  1.00  1.990          H  
ATOM   4013  HG  SER A 265     -28.815  45.049  23.927  1.00  1.990          H  
ATOM   4014  N   GLN A 266     -31.149  46.395  20.832  1.00  1.260          N  
ATOM   4015  CA  GLN A 266     -32.249  47.324  21.008  1.00  1.330          C  
ATOM   4016  C   GLN A 266     -33.253  47.363  19.856  1.00  1.300          C  
ATOM   4017  O   GLN A 266     -34.154  48.206  19.875  1.00  1.320          O  
ATOM   4018  CB  GLN A 266     -31.701  48.742  21.217  1.00  1.830          C  
ATOM   4019  CG  GLN A 266     -30.913  48.927  22.497  1.00  1.830          C  
ATOM   4020  CD  GLN A 266     -30.428  50.358  22.684  1.00  1.830          C  
ATOM   4021  OE1 GLN A 266     -29.379  50.770  22.195  1.00  1.830          O  
ATOM   4022  NE2 GLN A 266     -31.218  51.139  23.408  1.00  1.830          N  
ATOM   4023  H   GLN A 266     -30.268  46.736  20.428  1.00  1.510          H  
ATOM   4024  HA  GLN A 266     -32.791  47.026  21.905  1.00  1.600          H  
ATOM   4025 1HB  GLN A 266     -31.035  48.988  20.384  1.00  2.200          H  
ATOM   4026 2HB  GLN A 266     -32.516  49.461  21.209  1.00  2.200          H  
ATOM   4027 1HG  GLN A 266     -31.540  48.654  23.344  1.00  2.200          H  
ATOM   4028 2HG  GLN A 266     -30.037  48.274  22.455  1.00  2.200          H  
ATOM   4029 1HE2 GLN A 266     -30.968  52.097  23.571  1.00  2.200          H  
ATOM   4030 2HE2 GLN A 266     -32.067  50.776  23.790  1.00  2.200          H  
ATOM   4031  N   LEU A 267     -33.066  46.534  18.821  1.00  1.240          N  
ATOM   4032  CA  LEU A 267     -33.906  46.547  17.620  1.00  1.200          C  
ATOM   4033  C   LEU A 267     -34.019  47.982  17.072  1.00  1.210          C  
ATOM   4034  O   LEU A 267     -35.084  48.408  16.609  1.00  1.250          O  
ATOM   4035  CB  LEU A 267     -35.326  46.016  17.926  1.00  1.700          C  
ATOM   4036  CG  LEU A 267     -35.453  44.598  18.586  1.00  1.700          C  
ATOM   4037  CD1 LEU A 267     -36.922  44.303  18.821  1.00  1.700          C  
ATOM   4038  CD2 LEU A 267     -34.829  43.525  17.719  1.00  1.700          C  
ATOM   4039  H   LEU A 267     -32.331  45.822  18.870  1.00  1.490          H  
ATOM   4040  HA  LEU A 267     -33.429  45.932  16.868  1.00  1.440          H  
ATOM   4041 1HB  LEU A 267     -35.826  46.728  18.579  1.00  2.040          H  
ATOM   4042 2HB  LEU A 267     -35.871  45.977  16.992  1.00  2.040          H  
ATOM   4043  HG  LEU A 267     -34.950  44.610  19.557  1.00  2.040          H  
ATOM   4044 1HD1 LEU A 267     -37.027  43.332  19.306  1.00  2.040          H  
ATOM   4045 2HD1 LEU A 267     -37.348  45.073  19.461  1.00  2.040          H  
ATOM   4046 3HD1 LEU A 267     -37.450  44.287  17.874  1.00  2.040          H  
ATOM   4047 1HD2 LEU A 267     -34.934  42.557  18.210  1.00  2.040          H  
ATOM   4048 2HD2 LEU A 267     -35.324  43.491  16.753  1.00  2.040          H  
ATOM   4049 3HD2 LEU A 267     -33.778  43.743  17.596  1.00  2.040          H  
ATOM   4050  N   THR A 268     -32.930  48.752  17.168  1.00  1.190          N  
ATOM   4051  CA  THR A 268     -32.962  50.167  16.812  1.00  1.240          C  
ATOM   4052  C   THR A 268     -31.907  50.651  15.834  1.00  1.150          C  
ATOM   4053  O   THR A 268     -30.715  50.403  15.976  1.00  1.080          O  
ATOM   4054  CB  THR A 268     -32.904  51.020  18.106  1.00  1.720          C  
ATOM   4055  OG1 THR A 268     -34.061  50.737  18.908  1.00  1.720          O  
ATOM   4056  CG2 THR A 268     -32.848  52.533  17.803  1.00  1.720          C  
ATOM   4057  H   THR A 268     -32.059  48.315  17.481  1.00  1.430          H  
ATOM   4058  HA  THR A 268     -33.926  50.364  16.352  1.00  1.490          H  
ATOM   4059  HB  THR A 268     -32.021  50.738  18.671  1.00  2.060          H  
ATOM   4060  HG1 THR A 268     -34.048  49.792  19.201  1.00  2.060          H  
ATOM   4061 1HG2 THR A 268     -32.812  53.084  18.744  1.00  2.060          H  
ATOM   4062 2HG2 THR A 268     -31.961  52.775  17.226  1.00  2.060          H  
ATOM   4063 3HG2 THR A 268     -33.733  52.834  17.246  1.00  2.060          H  
ATOM   4064  N   ALA A 269     -32.380  51.383  14.838  1.00  1.190          N  
ATOM   4065  CA  ALA A 269     -31.544  52.027  13.839  1.00  1.160          C  
ATOM   4066  C   ALA A 269     -31.381  53.469  14.261  1.00  1.210          C  
ATOM   4067  O   ALA A 269     -32.223  53.978  14.995  1.00  1.820          O  
ATOM   4068  CB  ALA A 269     -32.165  51.935  12.460  1.00  1.640          C  
ATOM   4069  H   ALA A 269     -33.380  51.516  14.807  1.00  1.430          H  
ATOM   4070  HA  ALA A 269     -30.564  51.548  13.832  1.00  1.390          H  
ATOM   4071 1HB  ALA A 269     -31.523  52.433  11.737  1.00  1.960          H  
ATOM   4072 2HB  ALA A 269     -32.280  50.886  12.182  1.00  1.960          H  
ATOM   4073 3HB  ALA A 269     -33.139  52.418  12.470  1.00  1.960          H  
ATOM   4074  N   ASN A 270     -30.342  54.153  13.788  1.00  1.170          N  
ATOM   4075  CA  ASN A 270     -30.199  55.568  14.125  1.00  1.170          C  
ATOM   4076  C   ASN A 270     -30.235  55.783  15.639  1.00  1.180          C  
ATOM   4077  O   ASN A 270     -30.954  56.645  16.145  1.00  1.270          O  
ATOM   4078  CB  ASN A 270     -31.268  56.383  13.430  1.00  1.640          C  
ATOM   4079  CG  ASN A 270     -31.173  56.247  11.951  1.00  1.640          C  
ATOM   4080  OD1 ASN A 270     -30.075  56.253  11.376  1.00  1.640          O  
ATOM   4081  ND2 ASN A 270     -32.303  56.114  11.310  1.00  1.640          N  
ATOM   4082  H   ASN A 270     -29.669  53.708  13.183  1.00  1.400          H  
ATOM   4083  HA  ASN A 270     -29.223  55.911  13.776  1.00  1.400          H  
ATOM   4084 1HB  ASN A 270     -32.262  56.088  13.756  1.00  1.970          H  
ATOM   4085 2HB  ASN A 270     -31.143  57.432  13.692  1.00  1.970          H  
ATOM   4086 1HD2 ASN A 270     -32.305  56.017  10.315  1.00  1.970          H  
ATOM   4087 2HD2 ASN A 270     -33.166  56.111  11.817  1.00  1.970          H  
ATOM   4088  N   LEU A 271     -29.426  54.999  16.343  1.00  1.210          N  
ATOM   4089  CA  LEU A 271     -29.350  55.012  17.797  1.00  1.260          C  
ATOM   4090  C   LEU A 271     -29.111  56.374  18.406  1.00  1.300          C  
ATOM   4091  O   LEU A 271     -28.305  57.171  17.916  1.00  1.320          O  
ATOM   4092  CB  LEU A 271     -28.191  54.118  18.267  1.00  1.740          C  
ATOM   4093  CG  LEU A 271     -28.344  52.601  18.133  1.00  1.740          C  
ATOM   4094  CD1 LEU A 271     -26.988  51.965  18.385  1.00  1.740          C  
ATOM   4095  CD2 LEU A 271     -29.334  52.079  19.163  1.00  1.740          C  
ATOM   4096  H   LEU A 271     -28.866  54.338  15.829  1.00  1.450          H  
ATOM   4097  HA  LEU A 271     -30.299  54.643  18.183  1.00  1.510          H  
ATOM   4098 1HB  LEU A 271     -27.306  54.395  17.703  1.00  2.090          H  
ATOM   4099 2HB  LEU A 271     -27.999  54.345  19.322  1.00  2.090          H  
ATOM   4100  HG  LEU A 271     -28.696  52.349  17.140  1.00  2.090          H  
ATOM   4101 1HD1 LEU A 271     -27.070  50.889  18.311  1.00  2.090          H  
ATOM   4102 2HD1 LEU A 271     -26.287  52.326  17.641  1.00  2.090          H  
ATOM   4103 3HD1 LEU A 271     -26.637  52.228  19.382  1.00  2.090          H  
ATOM   4104 1HD2 LEU A 271     -29.426  50.997  19.075  1.00  2.090          H  
ATOM   4105 2HD2 LEU A 271     -28.979  52.327  20.162  1.00  2.090          H  
ATOM   4106 3HD2 LEU A 271     -30.295  52.524  19.014  1.00  2.090          H  
ATOM   4107  N   GLN A 272     -29.839  56.606  19.491  1.00  1.360          N  
ATOM   4108  CA  GLN A 272     -29.788  57.804  20.306  1.00  1.430          C  
ATOM   4109  C   GLN A 272     -28.462  57.832  21.038  1.00  1.390          C  
ATOM   4110  O   GLN A 272     -27.834  56.787  21.223  1.00  1.360          O  
ATOM   4111  CB  GLN A 272     -30.935  57.817  21.323  1.00  1.970          C  
ATOM   4112  CG  GLN A 272     -32.335  57.800  20.708  1.00  1.970          C  
ATOM   4113  CD  GLN A 272     -32.837  56.373  20.430  1.00  1.970          C  
ATOM   4114  OE1 GLN A 272     -32.043  55.423  20.331  1.00  1.970          O  
ATOM   4115  NE2 GLN A 272     -34.149  56.220  20.315  1.00  1.970          N  
ATOM   4116  H   GLN A 272     -30.486  55.873  19.778  1.00  1.630          H  
ATOM   4117  HA  GLN A 272     -29.853  58.681  19.662  1.00  1.720          H  
ATOM   4118 1HB  GLN A 272     -30.840  56.955  21.981  1.00  2.370          H  
ATOM   4119 2HB  GLN A 272     -30.850  58.707  21.948  1.00  2.370          H  
ATOM   4120 1HG  GLN A 272     -33.030  58.278  21.397  1.00  2.370          H  
ATOM   4121 2HG  GLN A 272     -32.312  58.343  19.762  1.00  2.370          H  
ATOM   4122 1HE2 GLN A 272     -34.540  55.313  20.143  1.00  2.370          H  
ATOM   4123 2HE2 GLN A 272     -34.756  57.012  20.403  1.00  2.370          H  
ATOM   4124  N   ASN A 273     -28.025  59.011  21.459  1.00  1.400          N  
ATOM   4125  CA  ASN A 273     -26.773  59.057  22.186  1.00  1.380          C  
ATOM   4126  C   ASN A 273     -26.970  58.656  23.644  1.00  1.350          C  
ATOM   4127  O   ASN A 273     -28.095  58.439  24.110  1.00  1.390          O  
ATOM   4128  CB  ASN A 273     -26.148  60.453  22.048  1.00  1.940          C  
ATOM   4129  CG  ASN A 273     -26.947  61.593  22.666  1.00  1.940          C  
ATOM   4130  OD1 ASN A 273     -27.841  61.411  23.494  1.00  1.940          O  
ATOM   4131  ND2 ASN A 273     -26.621  62.799  22.254  1.00  1.940          N  
ATOM   4132  H   ASN A 273     -28.563  59.850  21.298  1.00  1.680          H  
ATOM   4133  HA  ASN A 273     -26.087  58.331  21.748  1.00  1.660          H  
ATOM   4134 1HB  ASN A 273     -25.180  60.470  22.525  1.00  2.330          H  
ATOM   4135 2HB  ASN A 273     -25.986  60.667  20.993  1.00  2.330          H  
ATOM   4136 1HD2 ASN A 273     -27.102  63.600  22.619  1.00  2.330          H  
ATOM   4137 2HD2 ASN A 273     -25.897  62.918  21.577  1.00  2.330          H  
ATOM   4138  N   GLY A 274     -25.871  58.609  24.379  1.00  1.310          N  
ATOM   4139  CA  GLY A 274     -25.925  58.251  25.790  1.00  1.320          C  
ATOM   4140  C   GLY A 274     -25.064  57.038  26.084  1.00  1.260          C  
ATOM   4141  O   GLY A 274     -24.142  56.710  25.330  1.00  1.170          O  
ATOM   4142  H   GLY A 274     -24.982  58.765  23.898  1.00  1.570          H  
ATOM   4143 1HA  GLY A 274     -25.601  59.090  26.391  1.00  1.580          H  
ATOM   4144 2HA  GLY A 274     -26.955  58.037  26.074  1.00  1.580          H  
ATOM   4145  N   PHE A 275     -25.355  56.353  27.184  1.00  1.330          N  
ATOM   4146  CA  PHE A 275     -24.531  55.208  27.522  1.00  1.270          C  
ATOM   4147  C   PHE A 275     -25.332  53.931  27.332  1.00  1.270          C  
ATOM   4148  O   PHE A 275     -26.543  53.912  27.578  1.00  1.340          O  
ATOM   4149  CB  PHE A 275     -24.040  55.305  28.963  1.00  1.800          C  
ATOM   4150  CG  PHE A 275     -23.251  56.546  29.204  1.00  1.800          C  
ATOM   4151  CD1 PHE A 275     -23.719  57.512  30.074  1.00  1.800          C  
ATOM   4152  CD2 PHE A 275     -22.096  56.784  28.520  1.00  1.800          C  
ATOM   4153  CE1 PHE A 275     -23.030  58.667  30.261  1.00  1.800          C  
ATOM   4154  CE2 PHE A 275     -21.411  57.948  28.688  1.00  1.800          C  
ATOM   4155  CZ  PHE A 275     -21.877  58.893  29.567  1.00  1.800          C  
ATOM   4156  H   PHE A 275     -26.125  56.627  27.777  1.00  1.600          H  
ATOM   4157  HA  PHE A 275     -23.679  55.175  26.854  1.00  1.520          H  
ATOM   4158 1HB  PHE A 275     -24.882  55.283  29.646  1.00  2.160          H  
ATOM   4159 2HB  PHE A 275     -23.411  54.450  29.189  1.00  2.160          H  
ATOM   4160  HD1 PHE A 275     -24.648  57.343  30.618  1.00  2.160          H  
ATOM   4161  HD2 PHE A 275     -21.734  56.032  27.837  1.00  2.160          H  
ATOM   4162  HE1 PHE A 275     -23.405  59.411  30.953  1.00  2.160          H  
ATOM   4163  HE2 PHE A 275     -20.498  58.123  28.139  1.00  2.160          H  
ATOM   4164  HZ  PHE A 275     -21.333  59.822  29.712  1.00  2.160          H  
ATOM   4165  N   TYR A 276     -24.656  52.860  26.928  1.00  1.220          N  
ATOM   4166  CA  TYR A 276     -25.342  51.574  26.780  1.00  1.240          C  
ATOM   4167  C   TYR A 276     -24.410  50.406  27.135  1.00  1.230          C  
ATOM   4168  O   TYR A 276     -23.280  50.368  26.650  1.00  1.200          O  
ATOM   4169  CB  TYR A 276     -25.847  51.403  25.333  1.00  1.730          C  
ATOM   4170  CG  TYR A 276     -26.671  50.154  25.148  1.00  1.730          C  
ATOM   4171  CD1 TYR A 276     -28.030  50.182  25.393  1.00  1.730          C  
ATOM   4172  CD2 TYR A 276     -26.066  48.977  24.806  1.00  1.730          C  
ATOM   4173  CE1 TYR A 276     -28.767  49.026  25.290  1.00  1.730          C  
ATOM   4174  CE2 TYR A 276     -26.798  47.821  24.692  1.00  1.730          C  
ATOM   4175  CZ  TYR A 276     -28.147  47.840  24.937  1.00  1.730          C  
ATOM   4176  OH  TYR A 276     -28.893  46.679  24.844  1.00  1.730          O  
ATOM   4177  H   TYR A 276     -23.661  52.982  26.702  1.00  1.460          H  
ATOM   4178  HA  TYR A 276     -26.188  51.587  27.456  1.00  1.490          H  
ATOM   4179 1HB  TYR A 276     -26.456  52.264  25.049  1.00  2.070          H  
ATOM   4180 2HB  TYR A 276     -24.999  51.358  24.652  1.00  2.070          H  
ATOM   4181  HD1 TYR A 276     -28.515  51.115  25.679  1.00  2.070          H  
ATOM   4182  HD2 TYR A 276     -24.992  48.956  24.637  1.00  2.070          H  
ATOM   4183  HE1 TYR A 276     -29.837  49.046  25.491  1.00  2.070          H  
ATOM   4184  HE2 TYR A 276     -26.296  46.890  24.423  1.00  2.070          H  
ATOM   4185  HH  TYR A 276     -29.802  46.863  25.113  1.00  2.070          H  
ATOM   4186  N   PRO A 277     -24.846  49.408  27.929  1.00  1.330          N  
ATOM   4187  CA  PRO A 277     -24.025  48.295  28.349  1.00  1.340          C  
ATOM   4188  C   PRO A 277     -23.462  47.427  27.243  1.00  1.310          C  
ATOM   4189  O   PRO A 277     -24.133  47.085  26.272  1.00  1.400          O  
ATOM   4190  CB  PRO A 277     -24.990  47.472  29.215  1.00  2.010          C  
ATOM   4191  CG  PRO A 277     -26.374  47.920  28.816  1.00  2.010          C  
ATOM   4192  CD  PRO A 277     -26.224  49.370  28.475  1.00  2.010          C  
ATOM   4193  HA  PRO A 277     -23.218  48.674  28.977  1.00  1.610          H  
ATOM   4194 1HB  PRO A 277     -24.819  46.399  29.023  1.00  2.410          H  
ATOM   4195 2HB  PRO A 277     -24.775  47.639  30.272  1.00  2.410          H  
ATOM   4196 1HG  PRO A 277     -26.729  47.328  27.956  1.00  2.410          H  
ATOM   4197 2HG  PRO A 277     -27.086  47.748  29.638  1.00  2.410          H  
ATOM   4198 1HD  PRO A 277     -26.976  49.603  27.770  1.00  2.410          H  
ATOM   4199 2HD  PRO A 277     -26.299  49.993  29.377  1.00  2.410          H  
ATOM   4200  N   VAL A 278     -22.226  47.034  27.459  1.00  1.270          N  
ATOM   4201  CA  VAL A 278     -21.466  46.135  26.618  1.00  1.280          C  
ATOM   4202  C   VAL A 278     -20.986  44.957  27.471  1.00  1.360          C  
ATOM   4203  O   VAL A 278     -20.172  45.104  28.392  1.00  1.380          O  
ATOM   4204  CB  VAL A 278     -20.324  46.883  25.883  1.00  1.790          C  
ATOM   4205  CG1 VAL A 278     -20.932  47.826  24.838  1.00  1.790          C  
ATOM   4206  CG2 VAL A 278     -19.485  47.734  26.879  1.00  1.790          C  
ATOM   4207  H   VAL A 278     -21.778  47.393  28.297  1.00  1.520          H  
ATOM   4208  HA  VAL A 278     -22.131  45.744  25.851  1.00  1.540          H  
ATOM   4209  HB  VAL A 278     -19.696  46.154  25.371  1.00  2.150          H  
ATOM   4210 1HG1 VAL A 278     -20.135  48.325  24.308  1.00  2.150          H  
ATOM   4211 2HG1 VAL A 278     -21.527  47.251  24.128  1.00  2.150          H  
ATOM   4212 3HG1 VAL A 278     -21.570  48.562  25.329  1.00  2.150          H  
ATOM   4213 1HG2 VAL A 278     -18.702  48.269  26.365  1.00  2.150          H  
ATOM   4214 2HG2 VAL A 278     -20.135  48.449  27.350  1.00  2.150          H  
ATOM   4215 3HG2 VAL A 278     -19.037  47.101  27.627  1.00  2.150          H  
ATOM   4216  N   ALA A 279     -21.565  43.788  27.226  1.00  1.440          N  
ATOM   4217  CA  ALA A 279     -21.295  42.631  28.069  1.00  1.610          C  
ATOM   4218  C   ALA A 279     -21.328  41.332  27.280  1.00  1.650          C  
ATOM   4219  O   ALA A 279     -22.141  40.450  27.564  1.00  2.010          O  
ATOM   4220  CB  ALA A 279     -22.299  42.577  29.206  1.00  2.190          C  
ATOM   4221  H   ALA A 279     -22.216  43.709  26.453  1.00  1.730          H  
ATOM   4222  HA  ALA A 279     -20.293  42.742  28.484  1.00  1.930          H  
ATOM   4223 1HB  ALA A 279     -22.071  41.729  29.853  1.00  2.620          H  
ATOM   4224 2HB  ALA A 279     -22.242  43.498  29.777  1.00  2.620          H  
ATOM   4225 3HB  ALA A 279     -23.303  42.465  28.799  1.00  2.620          H  
ATOM   4226  N   SER A 280     -20.481  41.231  26.263  1.00  1.510          N  
ATOM   4227  CA  SER A 280     -20.439  40.037  25.427  1.00  1.590          C  
ATOM   4228  C   SER A 280     -20.093  38.833  26.287  1.00  1.670          C  
ATOM   4229  O   SER A 280     -19.310  38.949  27.235  1.00  1.810          O  
ATOM   4230  CB  SER A 280     -19.407  40.189  24.324  1.00  2.190          C  
ATOM   4231  OG  SER A 280     -19.742  41.234  23.449  1.00  2.190          O  
ATOM   4232  H   SER A 280     -19.843  41.989  26.067  1.00  1.810          H  
ATOM   4233  HA  SER A 280     -21.422  39.879  24.983  1.00  1.910          H  
ATOM   4234 1HB  SER A 280     -18.430  40.380  24.767  1.00  2.630          H  
ATOM   4235 2HB  SER A 280     -19.334  39.252  23.770  1.00  2.630          H  
ATOM   4236  HG  SER A 280     -19.065  41.237  22.766  1.00  2.630          H  
ATOM   4237  N   SER A 281     -20.684  37.685  25.963  1.00  1.990          N  
ATOM   4238  CA  SER A 281     -20.430  36.454  26.690  1.00  2.240          C  
ATOM   4239  C   SER A 281     -19.088  35.822  26.357  1.00  2.090          C  
ATOM   4240  O   SER A 281     -18.456  36.143  25.346  1.00  2.140          O  
ATOM   4241  CB  SER A 281     -21.548  35.467  26.417  1.00  3.040          C  
ATOM   4242  OG  SER A 281     -21.563  35.080  25.070  1.00  3.040          O  
ATOM   4243  H   SER A 281     -21.323  37.655  25.183  1.00  2.390          H  
ATOM   4244  HA  SER A 281     -20.433  36.689  27.755  1.00  2.690          H  
ATOM   4245 1HB  SER A 281     -21.414  34.586  27.045  1.00  3.640          H  
ATOM   4246 2HB  SER A 281     -22.504  35.916  26.682  1.00  3.640          H  
ATOM   4247  HG  SER A 281     -22.247  34.407  24.992  1.00  3.640          H  
ATOM   4248  N   GLU A 282     -18.669  34.908  27.227  1.00  2.260          N  
ATOM   4249  CA  GLU A 282     -17.452  34.135  27.065  1.00  2.240          C  
ATOM   4250  C   GLU A 282     -17.757  32.874  26.277  1.00  2.040          C  
ATOM   4251  O   GLU A 282     -18.776  32.229  26.518  1.00  2.460          O  
ATOM   4252  CB  GLU A 282     -16.858  33.804  28.433  1.00  3.140          C  
ATOM   4253  CG  GLU A 282     -15.527  33.086  28.396  1.00  3.140          C  
ATOM   4254  CD  GLU A 282     -14.970  32.864  29.744  1.00  3.140          C  
ATOM   4255  OE1 GLU A 282     -15.646  33.153  30.696  1.00  3.140          O  
ATOM   4256  OE2 GLU A 282     -13.857  32.418  29.832  1.00  3.140          O  
ATOM   4257  H   GLU A 282     -19.242  34.730  28.038  1.00  2.710          H  
ATOM   4258  HA  GLU A 282     -16.733  34.729  26.500  1.00  2.690          H  
ATOM   4259 1HB  GLU A 282     -16.722  34.727  29.001  1.00  3.770          H  
ATOM   4260 2HB  GLU A 282     -17.557  33.178  28.988  1.00  3.770          H  
ATOM   4261 1HG  GLU A 282     -15.674  32.116  27.950  1.00  3.770          H  
ATOM   4262 2HG  GLU A 282     -14.817  33.647  27.786  1.00  3.770          H  
ATOM   4263  N   VAL A 283     -16.880  32.529  25.336  1.00  2.030          N  
ATOM   4264  CA  VAL A 283     -17.078  31.336  24.515  1.00  2.300          C  
ATOM   4265  C   VAL A 283     -15.973  30.294  24.695  1.00  2.070          C  
ATOM   4266  O   VAL A 283     -15.809  29.401  23.864  1.00  2.380          O  
ATOM   4267  CB  VAL A 283     -17.194  31.733  23.031  1.00  3.110          C  
ATOM   4268  CG1 VAL A 283     -18.431  32.623  22.844  1.00  3.110          C  
ATOM   4269  CG2 VAL A 283     -15.926  32.454  22.570  1.00  3.110          C  
ATOM   4270  H   VAL A 283     -16.070  33.116  25.194  1.00  2.440          H  
ATOM   4271  HA  VAL A 283     -18.020  30.873  24.810  1.00  2.760          H  
ATOM   4272  HB  VAL A 283     -17.339  30.833  22.432  1.00  3.730          H  
ATOM   4273 1HG1 VAL A 283     -18.538  32.889  21.794  1.00  3.730          H  
ATOM   4274 2HG1 VAL A 283     -19.318  32.082  23.172  1.00  3.730          H  
ATOM   4275 3HG1 VAL A 283     -18.329  33.535  23.436  1.00  3.730          H  
ATOM   4276 1HG2 VAL A 283     -16.025  32.717  21.517  1.00  3.730          H  
ATOM   4277 2HG2 VAL A 283     -15.781  33.359  23.151  1.00  3.730          H  
ATOM   4278 3HG2 VAL A 283     -15.063  31.798  22.694  1.00  3.730          H  
ATOM   4279  N   GLY A 284     -15.184  30.454  25.747  1.00  2.220          N  
ATOM   4280  CA  GLY A 284     -14.097  29.540  26.061  1.00  2.350          C  
ATOM   4281  C   GLY A 284     -14.578  28.467  27.027  1.00  2.330          C  
ATOM   4282  O   GLY A 284     -15.781  28.269  27.199  1.00  2.370          O  
ATOM   4283  H   GLY A 284     -15.385  31.219  26.371  1.00  2.660          H  
ATOM   4284 1HA  GLY A 284     -13.726  29.076  25.147  1.00  2.820          H  
ATOM   4285 2HA  GLY A 284     -13.270  30.093  26.506  1.00  2.820          H  
ATOM   4286  N   LEU A 285     -13.644  27.756  27.644  1.00  2.460          N  
ATOM   4287  CA  LEU A 285     -14.017  26.692  28.563  1.00  2.530          C  
ATOM   4288  C   LEU A 285     -13.683  27.078  29.989  1.00  2.610          C  
ATOM   4289  O   LEU A 285     -12.681  27.752  30.240  1.00  2.780          O  
ATOM   4290  CB  LEU A 285     -13.297  25.396  28.184  1.00  3.510          C  
ATOM   4291  CG  LEU A 285     -13.522  24.889  26.727  1.00  3.510          C  
ATOM   4292  CD1 LEU A 285     -12.673  23.650  26.508  1.00  3.510          C  
ATOM   4293  CD2 LEU A 285     -15.007  24.582  26.481  1.00  3.510          C  
ATOM   4294  H   LEU A 285     -12.667  27.959  27.480  1.00  2.950          H  
ATOM   4295  HA  LEU A 285     -15.092  26.539  28.518  1.00  3.040          H  
ATOM   4296 1HB  LEU A 285     -12.228  25.543  28.327  1.00  4.220          H  
ATOM   4297 2HB  LEU A 285     -13.626  24.611  28.866  1.00  4.220          H  
ATOM   4298  HG  LEU A 285     -13.197  25.652  26.020  1.00  4.220          H  
ATOM   4299 1HD1 LEU A 285     -12.806  23.294  25.486  1.00  4.220          H  
ATOM   4300 2HD1 LEU A 285     -11.623  23.893  26.671  1.00  4.220          H  
ATOM   4301 3HD1 LEU A 285     -12.976  22.870  27.205  1.00  4.220          H  
ATOM   4302 1HD2 LEU A 285     -15.134  24.225  25.459  1.00  4.220          H  
ATOM   4303 2HD2 LEU A 285     -15.343  23.812  27.176  1.00  4.220          H  
ATOM   4304 3HD2 LEU A 285     -15.609  25.480  26.615  1.00  4.220          H  
ATOM   4305  N   VAL A 286     -14.513  26.628  30.921  1.00  2.600          N  
ATOM   4306  CA  VAL A 286     -14.301  26.863  32.344  1.00  2.780          C  
ATOM   4307  C   VAL A 286     -14.420  25.528  33.066  1.00  2.960          C  
ATOM   4308  O   VAL A 286     -14.921  24.563  32.488  1.00  2.940          O  
ATOM   4309  CB  VAL A 286     -15.322  27.889  32.896  1.00  3.820          C  
ATOM   4310  CG1 VAL A 286     -15.182  29.207  32.150  1.00  3.820          C  
ATOM   4311  CG2 VAL A 286     -16.732  27.364  32.783  1.00  3.820          C  
ATOM   4312  H   VAL A 286     -15.309  26.081  30.629  1.00  3.120          H  
ATOM   4313  HA  VAL A 286     -13.296  27.257  32.504  1.00  3.340          H  
ATOM   4314  HB  VAL A 286     -15.091  28.085  33.937  1.00  4.580          H  
ATOM   4315 1HG1 VAL A 286     -15.879  29.938  32.560  1.00  4.580          H  
ATOM   4316 2HG1 VAL A 286     -14.161  29.578  32.258  1.00  4.580          H  
ATOM   4317 3HG1 VAL A 286     -15.399  29.071  31.094  1.00  4.580          H  
ATOM   4318 1HG2 VAL A 286     -17.410  28.111  33.190  1.00  4.580          H  
ATOM   4319 2HG2 VAL A 286     -16.979  27.179  31.738  1.00  4.580          H  
ATOM   4320 3HG2 VAL A 286     -16.833  26.435  33.349  1.00  4.580          H  
ATOM   4321  N   ASN A 287     -13.998  25.476  34.321  1.00  3.140          N  
ATOM   4322  CA  ASN A 287     -14.117  24.247  35.109  1.00  3.310          C  
ATOM   4323  C   ASN A 287     -15.517  24.131  35.683  1.00  3.280          C  
ATOM   4324  O   ASN A 287     -16.222  25.128  35.763  1.00  3.170          O  
ATOM   4325  CB  ASN A 287     -13.108  24.242  36.221  1.00  4.570          C  
ATOM   4326  CG  ASN A 287     -11.725  24.158  35.736  1.00  4.570          C  
ATOM   4327  OD1 ASN A 287     -11.371  23.319  34.896  1.00  4.570          O  
ATOM   4328  ND2 ASN A 287     -10.912  25.034  36.240  1.00  4.570          N  
ATOM   4329  H   ASN A 287     -13.582  26.318  34.740  1.00  3.770          H  
ATOM   4330  HA  ASN A 287     -13.950  23.389  34.458  1.00  3.970          H  
ATOM   4331 1HB  ASN A 287     -13.218  25.140  36.829  1.00  5.480          H  
ATOM   4332 2HB  ASN A 287     -13.304  23.394  36.849  1.00  5.480          H  
ATOM   4333 1HD2 ASN A 287      -9.956  25.044  35.955  1.00  5.480          H  
ATOM   4334 2HD2 ASN A 287     -11.258  25.699  36.911  1.00  5.480          H  
ATOM   4335  N   LYS A 288     -15.957  22.936  36.074  1.00  3.400          N  
ATOM   4336  CA  LYS A 288     -17.282  22.826  36.711  1.00  3.420          C  
ATOM   4337  C   LYS A 288     -17.171  22.529  38.206  1.00  3.660          C  
ATOM   4338  O   LYS A 288     -16.502  21.567  38.592  1.00  3.860          O  
ATOM   4339  CB  LYS A 288     -18.114  21.755  36.012  1.00  4.780          C  
ATOM   4340  CG  LYS A 288     -18.450  22.098  34.566  1.00  4.780          C  
ATOM   4341  CD  LYS A 288     -19.297  21.020  33.906  1.00  4.780          C  
ATOM   4342  CE  LYS A 288     -19.610  21.381  32.454  1.00  4.780          C  
ATOM   4343  NZ  LYS A 288     -20.415  20.325  31.774  1.00  4.780          N  
ATOM   4344  H   LYS A 288     -15.372  22.117  35.965  1.00  4.080          H  
ATOM   4345  HA  LYS A 288     -17.808  23.777  36.613  1.00  4.100          H  
ATOM   4346 1HB  LYS A 288     -17.576  20.807  36.027  1.00  5.740          H  
ATOM   4347 2HB  LYS A 288     -19.048  21.613  36.558  1.00  5.740          H  
ATOM   4348 1HG  LYS A 288     -18.994  23.045  34.544  1.00  5.740          H  
ATOM   4349 2HG  LYS A 288     -17.526  22.223  34.003  1.00  5.740          H  
ATOM   4350 1HD  LYS A 288     -18.763  20.069  33.931  1.00  5.740          H  
ATOM   4351 2HD  LYS A 288     -20.234  20.906  34.451  1.00  5.740          H  
ATOM   4352 1HE  LYS A 288     -20.166  22.318  32.434  1.00  5.740          H  
ATOM   4353 2HE  LYS A 288     -18.673  21.515  31.913  1.00  5.740          H  
ATOM   4354 1HZ  LYS A 288     -20.598  20.604  30.820  1.00  5.740          H  
ATOM   4355 2HZ  LYS A 288     -19.903  19.454  31.776  1.00  5.740          H  
ATOM   4356 3HZ  LYS A 288     -21.291  20.201  32.260  1.00  5.740          H  
ATOM   4357  N   SER A 289     -17.860  23.335  39.031  1.00  3.670          N  
ATOM   4358  CA  SER A 289     -17.813  23.193  40.499  1.00  3.900          C  
ATOM   4359  C   SER A 289     -19.193  23.097  41.145  1.00  3.980          C  
ATOM   4360  O   SER A 289     -20.128  23.812  40.764  1.00  3.840          O  
ATOM   4361  CB  SER A 289     -17.131  24.400  41.132  1.00  5.370          C  
ATOM   4362  OG  SER A 289     -15.795  24.536  40.736  1.00  5.370          O  
ATOM   4363  H   SER A 289     -18.420  24.084  38.613  1.00  4.400          H  
ATOM   4364  HA  SER A 289     -17.258  22.287  40.745  1.00  4.680          H  
ATOM   4365 1HB  SER A 289     -17.679  25.306  40.869  1.00  6.440          H  
ATOM   4366 2HB  SER A 289     -17.188  24.296  42.211  1.00  6.440          H  
ATOM   4367  HG  SER A 289     -15.844  24.943  39.839  1.00  6.440          H  
ATOM   4368  N   VAL A 290     -19.318  22.217  42.134  1.00  4.220          N  
ATOM   4369  CA  VAL A 290     -20.555  22.073  42.882  1.00  4.340          C  
ATOM   4370  C   VAL A 290     -20.316  22.042  44.386  1.00  4.590          C  
ATOM   4371  O   VAL A 290     -19.537  21.225  44.904  1.00  4.780          O  
ATOM   4372  CB  VAL A 290     -21.318  20.804  42.430  1.00  6.030          C  
ATOM   4373  CG1 VAL A 290     -21.662  20.932  40.990  1.00  6.030          C  
ATOM   4374  CG2 VAL A 290     -20.495  19.531  42.646  1.00  6.030          C  
ATOM   4375  H   VAL A 290     -18.490  21.699  42.415  1.00  5.060          H  
ATOM   4376  HA  VAL A 290     -21.182  22.931  42.664  1.00  5.210          H  
ATOM   4377  HB  VAL A 290     -22.252  20.737  42.984  1.00  7.230          H  
ATOM   4378 1HG1 VAL A 290     -22.198  20.066  40.709  1.00  7.230          H  
ATOM   4379 2HG1 VAL A 290     -22.270  21.817  40.835  1.00  7.230          H  
ATOM   4380 3HG1 VAL A 290     -20.767  20.999  40.386  1.00  7.230          H  
ATOM   4381 1HG2 VAL A 290     -21.074  18.674  42.304  1.00  7.230          H  
ATOM   4382 2HG2 VAL A 290     -19.578  19.595  42.077  1.00  7.230          H  
ATOM   4383 3HG2 VAL A 290     -20.273  19.394  43.680  1.00  7.230          H  
ATOM   4384  N   VAL A 291     -21.053  22.869  45.107  1.00  4.630          N  
ATOM   4385  CA  VAL A 291     -20.946  22.861  46.556  1.00  4.890          C  
ATOM   4386  C   VAL A 291     -22.294  22.411  47.085  1.00  5.060          C  
ATOM   4387  O   VAL A 291     -23.327  23.087  46.954  1.00  5.010          O  
ATOM   4388  CB  VAL A 291     -20.491  24.225  47.089  1.00  6.740          C  
ATOM   4389  CG1 VAL A 291     -20.402  24.212  48.591  1.00  6.740          C  
ATOM   4390  CG2 VAL A 291     -19.112  24.579  46.489  1.00  6.740          C  
ATOM   4391  H   VAL A 291     -21.705  23.492  44.618  1.00  5.560          H  
ATOM   4392  HA  VAL A 291     -20.202  22.127  46.861  1.00  5.870          H  
ATOM   4393  HB  VAL A 291     -21.204  24.944  46.816  1.00  8.090          H  
ATOM   4394 1HG1 VAL A 291     -20.105  25.188  48.951  1.00  8.090          H  
ATOM   4395 2HG1 VAL A 291     -21.367  23.958  48.989  1.00  8.090          H  
ATOM   4396 3HG1 VAL A 291     -19.673  23.469  48.914  1.00  8.090          H  
ATOM   4397 1HG2 VAL A 291     -18.798  25.547  46.847  1.00  8.090          H  
ATOM   4398 2HG2 VAL A 291     -18.383  23.825  46.784  1.00  8.090          H  
ATOM   4399 3HG2 VAL A 291     -19.171  24.600  45.404  1.00  8.090          H  
ATOM   4400  N   LEU A 292     -22.276  21.217  47.639  1.00  5.300          N  
ATOM   4401  CA  LEU A 292     -23.478  20.537  48.051  1.00  5.500          C  
ATOM   4402  C   LEU A 292     -23.444  20.239  49.543  1.00  5.720          C  
ATOM   4403  O   LEU A 292     -22.371  20.226  50.145  1.00  5.760          O  
ATOM   4404  CB  LEU A 292     -23.579  19.264  47.199  1.00  7.620          C  
ATOM   4405  CG  LEU A 292     -23.489  19.501  45.615  1.00  7.620          C  
ATOM   4406  CD1 LEU A 292     -23.452  18.175  44.909  1.00  7.620          C  
ATOM   4407  CD2 LEU A 292     -24.671  20.337  45.104  1.00  7.620          C  
ATOM   4408  H   LEU A 292     -21.390  20.746  47.747  1.00  6.360          H  
ATOM   4409  HA  LEU A 292     -24.335  21.178  47.860  1.00  6.600          H  
ATOM   4410 1HB  LEU A 292     -22.767  18.585  47.485  1.00  9.140          H  
ATOM   4411 2HB  LEU A 292     -24.526  18.770  47.420  1.00  9.140          H  
ATOM   4412  HG  LEU A 292     -22.560  20.020  45.391  1.00  9.140          H  
ATOM   4413 1HD1 LEU A 292     -23.358  18.336  43.834  1.00  9.140          H  
ATOM   4414 2HD1 LEU A 292     -22.598  17.603  45.261  1.00  9.140          H  
ATOM   4415 3HD1 LEU A 292     -24.365  17.623  45.112  1.00  9.140          H  
ATOM   4416 1HD2 LEU A 292     -24.570  20.481  44.024  1.00  9.140          H  
ATOM   4417 2HD2 LEU A 292     -25.606  19.815  45.310  1.00  9.140          H  
ATOM   4418 3HD2 LEU A 292     -24.686  21.310  45.585  1.00  9.140          H  
ATOM   4419  N   LEU A 293     -24.614  20.026  50.130  1.00  5.890          N  
ATOM   4420  CA  LEU A 293     -24.732  19.633  51.529  1.00  6.130          C  
ATOM   4421  C   LEU A 293     -24.429  18.132  51.630  1.00  6.280          C  
ATOM   4422  O   LEU A 293     -24.755  17.385  50.703  1.00  6.240          O  
ATOM   4423  CB  LEU A 293     -26.156  19.961  52.030  1.00  8.490          C  
ATOM   4424  CG  LEU A 293     -26.564  21.465  52.040  1.00  8.490          C  
ATOM   4425  CD1 LEU A 293     -28.020  21.574  52.419  1.00  8.490          C  
ATOM   4426  CD2 LEU A 293     -25.719  22.242  53.051  1.00  8.490          C  
ATOM   4427  H   LEU A 293     -25.452  20.100  49.566  1.00  7.070          H  
ATOM   4428  HA  LEU A 293     -23.992  20.186  52.099  1.00  7.360          H  
ATOM   4429 1HB  LEU A 293     -26.856  19.447  51.378  1.00 10.180          H  
ATOM   4430 2HB  LEU A 293     -26.301  19.574  53.024  1.00 10.180          H  
ATOM   4431  HG  LEU A 293     -26.435  21.891  51.047  1.00 10.180          H  
ATOM   4432 1HD1 LEU A 293     -28.319  22.624  52.423  1.00 10.180          H  
ATOM   4433 2HD1 LEU A 293     -28.626  21.029  51.697  1.00 10.180          H  
ATOM   4434 3HD1 LEU A 293     -28.170  21.152  53.411  1.00 10.180          H  
ATOM   4435 1HD2 LEU A 293     -26.024  23.274  53.055  1.00 10.180          H  
ATOM   4436 2HD2 LEU A 293     -25.854  21.826  54.049  1.00 10.180          H  
ATOM   4437 3HD2 LEU A 293     -24.690  22.191  52.784  1.00 10.180          H  
ATOM   4438  N   PRO A 294     -23.912  17.622  52.770  1.00  6.450          N  
ATOM   4439  CA  PRO A 294     -23.518  16.233  52.988  1.00  6.600          C  
ATOM   4440  C   PRO A 294     -24.655  15.235  53.168  1.00  6.760          C  
ATOM   4441  O   PRO A 294     -24.751  14.570  54.200  1.00  6.800          O  
ATOM   4442  CB  PRO A 294     -22.699  16.351  54.284  1.00  9.900          C  
ATOM   4443  CG  PRO A 294     -23.335  17.485  55.024  1.00  9.900          C  
ATOM   4444  CD  PRO A 294     -23.670  18.483  53.934  1.00  9.900          C  
ATOM   4445  HA  PRO A 294     -22.879  15.924  52.148  1.00  7.920          H  
ATOM   4446 1HB  PRO A 294     -22.713  15.404  54.836  1.00 11.880          H  
ATOM   4447 2HB  PRO A 294     -21.654  16.554  54.058  1.00 11.880          H  
ATOM   4448 1HG  PRO A 294     -24.222  17.128  55.577  1.00 11.880          H  
ATOM   4449 2HG  PRO A 294     -22.634  17.894  55.768  1.00 11.880          H  
ATOM   4450 1HD  PRO A 294     -24.527  19.079  54.225  1.00 11.880          H  
ATOM   4451 2HD  PRO A 294     -22.788  19.077  53.737  1.00 11.880          H  
ATOM   4452  N   SER A 295     -25.519  15.151  52.170  1.00  6.890          N  
ATOM   4453  CA  SER A 295     -26.603  14.187  52.144  1.00  7.070          C  
ATOM   4454  C   SER A 295     -26.047  12.889  51.577  1.00  7.100          C  
ATOM   4455  O   SER A 295     -25.005  12.903  50.924  1.00  6.930          O  
ATOM   4456  CB  SER A 295     -27.761  14.716  51.319  1.00  9.830          C  
ATOM   4457  OG  SER A 295     -27.414  14.825  49.967  1.00  9.830          O  
ATOM   4458  H   SER A 295     -25.381  15.759  51.362  1.00  8.270          H  
ATOM   4459  HA  SER A 295     -26.947  14.002  53.163  1.00  8.480          H  
ATOM   4460 1HB  SER A 295     -28.615  14.048  51.424  1.00 11.790          H  
ATOM   4461 2HB  SER A 295     -28.057  15.692  51.701  1.00 11.790          H  
ATOM   4462  HG  SER A 295     -28.187  15.183  49.528  1.00 11.790          H  
ATOM   4463  N   PHE A 296     -26.753  11.776  51.746  1.00  7.340          N  
ATOM   4464  CA  PHE A 296     -26.254  10.542  51.146  1.00  7.350          C  
ATOM   4465  C   PHE A 296     -26.727  10.466  49.704  1.00  7.090          C  
ATOM   4466  O   PHE A 296     -27.717  11.107  49.328  1.00  7.060          O  
ATOM   4467  CB  PHE A 296     -26.635   9.324  51.968  1.00 10.290          C  
ATOM   4468  CG  PHE A 296     -28.057   9.058  52.195  1.00 10.290          C  
ATOM   4469  CD1 PHE A 296     -28.761   8.249  51.328  1.00 10.290          C  
ATOM   4470  CD2 PHE A 296     -28.708   9.591  53.291  1.00 10.290          C  
ATOM   4471  CE1 PHE A 296     -30.086   7.971  51.560  1.00 10.290          C  
ATOM   4472  CE2 PHE A 296     -30.035   9.324  53.514  1.00 10.290          C  
ATOM   4473  CZ  PHE A 296     -30.724   8.509  52.646  1.00 10.290          C  
ATOM   4474  H   PHE A 296     -27.610  11.785  52.279  1.00  8.810          H  
ATOM   4475  HA  PHE A 296     -25.161  10.581  51.131  1.00  8.820          H  
ATOM   4476 1HB  PHE A 296     -26.264   8.481  51.442  1.00 12.340          H  
ATOM   4477 2HB  PHE A 296     -26.128   9.357  52.929  1.00 12.340          H  
ATOM   4478  HD1 PHE A 296     -28.253   7.820  50.461  1.00 12.340          H  
ATOM   4479  HD2 PHE A 296     -28.158  10.226  53.989  1.00 12.340          H  
ATOM   4480  HE1 PHE A 296     -30.635   7.322  50.878  1.00 12.340          H  
ATOM   4481  HE2 PHE A 296     -30.542   9.746  54.383  1.00 12.340          H  
ATOM   4482  HZ  PHE A 296     -31.775   8.288  52.823  1.00 12.340          H  
ATOM   4483  N   PHE A 297     -26.058   9.670  48.872  1.00  6.930          N  
ATOM   4484  CA  PHE A 297     -26.404   9.694  47.458  1.00  6.700          C  
ATOM   4485  C   PHE A 297     -27.586   8.808  47.055  1.00  6.880          C  
ATOM   4486  O   PHE A 297     -27.462   7.789  46.362  1.00  7.080          O  
ATOM   4487  CB  PHE A 297     -25.163   9.383  46.639  1.00  9.470          C  
ATOM   4488  CG  PHE A 297     -25.228   9.877  45.234  1.00  9.470          C  
ATOM   4489  CD1 PHE A 297     -25.286  11.245  44.970  1.00  9.470          C  
ATOM   4490  CD2 PHE A 297     -25.212   9.031  44.190  1.00  9.470          C  
ATOM   4491  CE1 PHE A 297     -25.323  11.708  43.686  1.00  9.470          C  
ATOM   4492  CE2 PHE A 297     -25.250   9.502  42.914  1.00  9.470          C  
ATOM   4493  CZ  PHE A 297     -25.306  10.829  42.663  1.00  9.470          C  
ATOM   4494  H   PHE A 297     -25.261   9.097  49.173  1.00  8.320          H  
ATOM   4495  HA  PHE A 297     -26.687  10.717  47.222  1.00  8.040          H  
ATOM   4496 1HB  PHE A 297     -24.289   9.823  47.124  1.00 11.370          H  
ATOM   4497 2HB  PHE A 297     -25.004   8.308  46.619  1.00 11.370          H  
ATOM   4498  HD1 PHE A 297     -25.300  11.954  45.799  1.00 11.370          H  
ATOM   4499  HD2 PHE A 297     -25.177   7.962  44.372  1.00 11.370          H  
ATOM   4500  HE1 PHE A 297     -25.370  12.777  43.491  1.00 11.370          H  
ATOM   4501  HE2 PHE A 297     -25.246   8.802  42.089  1.00 11.370          H  
ATOM   4502  HZ  PHE A 297     -25.346  11.169  41.643  1.00 11.370          H  
ATOM   4503  N   ALA A 298     -28.758   9.243  47.481  1.00  6.880          N  
ATOM   4504  CA  ALA A 298     -30.033   8.587  47.223  1.00  7.060          C  
ATOM   4505  C   ALA A 298     -30.431   8.876  45.779  1.00  6.840          C  
ATOM   4506  O   ALA A 298     -31.318   9.707  45.514  1.00  6.790          O  
ATOM   4507  CB  ALA A 298     -31.093   9.103  48.181  1.00  9.810          C  
ATOM   4508  H   ALA A 298     -28.719  10.092  48.046  1.00  8.260          H  
ATOM   4509  HA  ALA A 298     -29.907   7.512  47.346  1.00  8.470          H  
ATOM   4510 1HB  ALA A 298     -32.039   8.620  47.996  1.00 11.770          H  
ATOM   4511 2HB  ALA A 298     -30.790   8.910  49.176  1.00 11.770          H  
ATOM   4512 3HB  ALA A 298     -31.194  10.158  48.050  1.00 11.770          H  
ATOM   4513  N   HIS A 299     -29.749   8.194  44.861  1.00  6.760          N  
ATOM   4514  CA  HIS A 299     -29.837   8.428  43.420  1.00  6.550          C  
ATOM   4515  C   HIS A 299     -30.614   7.403  42.585  1.00  6.610          C  
ATOM   4516  O   HIS A 299     -30.374   6.192  42.655  1.00  6.810          O  
ATOM   4517  CB  HIS A 299     -28.412   8.526  42.939  1.00  9.250          C  
ATOM   4518  CG  HIS A 299     -28.189   8.851  41.533  1.00  9.250          C  
ATOM   4519  ND1 HIS A 299     -28.425  10.090  41.036  1.00  9.250          N  
ATOM   4520  CD2 HIS A 299     -27.667   8.127  40.518  1.00  9.250          C  
ATOM   4521  CE1 HIS A 299     -28.077  10.131  39.781  1.00  9.250          C  
ATOM   4522  NE2 HIS A 299     -27.600   8.952  39.433  1.00  9.250          N  
ATOM   4523  H   HIS A 299     -29.035   7.555  45.219  1.00  8.110          H  
ATOM   4524  HA  HIS A 299     -30.311   9.387  43.259  1.00  7.860          H  
ATOM   4525 1HB  HIS A 299     -27.946   9.308  43.529  1.00 11.100          H  
ATOM   4526 2HB  HIS A 299     -27.890   7.601  43.169  1.00 11.100          H  
ATOM   4527  HD2 HIS A 299     -27.334   7.085  40.562  1.00 11.100          H  
ATOM   4528  HE1 HIS A 299     -28.158  10.989  39.172  1.00 11.100          H  
ATOM   4529  HE2 HIS A 299     -27.214   8.694  38.492  1.00 11.100          H  
ATOM   4530  N   THR A 300     -31.540   7.928  41.774  1.00  6.440          N  
ATOM   4531  CA  THR A 300     -32.399   7.163  40.863  1.00  6.480          C  
ATOM   4532  C   THR A 300     -32.090   7.487  39.401  1.00  6.160          C  
ATOM   4533  O   THR A 300     -31.992   8.657  39.032  1.00  5.940          O  
ATOM   4534  CB  THR A 300     -33.894   7.475  41.132  1.00  9.060          C  
ATOM   4535  OG1 THR A 300     -34.231   7.106  42.471  1.00  9.060          O  
ATOM   4536  CG2 THR A 300     -34.809   6.722  40.175  1.00  9.060          C  
ATOM   4537  H   THR A 300     -31.669   8.943  41.821  1.00  7.730          H  
ATOM   4538  HA  THR A 300     -32.219   6.100  41.024  1.00  7.780          H  
ATOM   4539  HB  THR A 300     -34.052   8.539  41.011  1.00 10.870          H  
ATOM   4540  HG1 THR A 300     -33.869   7.774  43.084  1.00 10.870          H  
ATOM   4541 1HG2 THR A 300     -35.844   6.962  40.403  1.00 10.870          H  
ATOM   4542 2HG2 THR A 300     -34.604   6.998  39.145  1.00 10.870          H  
ATOM   4543 3HG2 THR A 300     -34.656   5.653  40.303  1.00 10.870          H  
ATOM   4544  N   THR A 301     -31.976   6.473  38.550  1.00  6.130          N  
ATOM   4545  CA  THR A 301     -31.723   6.770  37.146  1.00  5.850          C  
ATOM   4546  C   THR A 301     -32.900   6.372  36.261  1.00  5.810          C  
ATOM   4547  O   THR A 301     -33.684   5.467  36.594  1.00  6.000          O  
ATOM   4548  CB  THR A 301     -30.455   6.052  36.658  1.00  8.300          C  
ATOM   4549  OG1 THR A 301     -30.650   4.639  36.759  1.00  8.300          O  
ATOM   4550  CG2 THR A 301     -29.281   6.464  37.513  1.00  8.300          C  
ATOM   4551  H   THR A 301     -32.051   5.513  38.861  1.00  7.360          H  
ATOM   4552  HA  THR A 301     -31.568   7.839  37.032  1.00  7.020          H  
ATOM   4553  HB  THR A 301     -30.265   6.320  35.617  1.00  9.960          H  
ATOM   4554  HG1 THR A 301     -29.942   4.185  36.288  1.00  9.960          H  
ATOM   4555 1HG2 THR A 301     -28.377   5.959  37.165  1.00  9.960          H  
ATOM   4556 2HG2 THR A 301     -29.142   7.540  37.434  1.00  9.960          H  
ATOM   4557 3HG2 THR A 301     -29.459   6.200  38.550  1.00  9.960          H  
ATOM   4558  N   VAL A 302     -32.983   7.040  35.111  1.00  5.580          N  
ATOM   4559  CA  VAL A 302     -34.034   6.837  34.125  1.00  5.520          C  
ATOM   4560  C   VAL A 302     -33.454   6.307  32.808  1.00  5.310          C  
ATOM   4561  O   VAL A 302     -32.589   6.941  32.196  1.00  5.090          O  
ATOM   4562  CB  VAL A 302     -34.731   8.190  33.884  1.00  7.750          C  
ATOM   4563  CG1 VAL A 302     -35.793   8.034  32.931  1.00  7.750          C  
ATOM   4564  CG2 VAL A 302     -35.229   8.836  35.216  1.00  7.750          C  
ATOM   4565  H   VAL A 302     -32.291   7.777  34.952  1.00  6.700          H  
ATOM   4566  HA  VAL A 302     -34.741   6.104  34.490  1.00  6.620          H  
ATOM   4567  HB  VAL A 302     -34.039   8.837  33.443  1.00  9.300          H  
ATOM   4568 1HG1 VAL A 302     -36.200   9.006  32.768  1.00  9.300          H  
ATOM   4569 2HG1 VAL A 302     -35.421   7.628  32.001  1.00  9.300          H  
ATOM   4570 3HG1 VAL A 302     -36.543   7.369  33.340  1.00  9.300          H  
ATOM   4571 1HG2 VAL A 302     -35.679   9.800  35.002  1.00  9.300          H  
ATOM   4572 2HG2 VAL A 302     -35.952   8.214  35.689  1.00  9.300          H  
ATOM   4573 3HG2 VAL A 302     -34.386   8.981  35.891  1.00  9.300          H  
ATOM   4574  N   ASN A 303     -33.934   5.139  32.380  1.00  5.400          N  
ATOM   4575  CA  ASN A 303     -33.416   4.471  31.177  1.00  5.220          C  
ATOM   4576  C   ASN A 303     -34.304   4.526  29.906  1.00  5.110          C  
ATOM   4577  O   ASN A 303     -35.270   3.773  29.798  1.00  5.300          O  
ATOM   4578  CB  ASN A 303     -33.132   3.023  31.577  1.00  7.380          C  
ATOM   4579  CG  ASN A 303     -32.476   2.165  30.539  1.00  7.380          C  
ATOM   4580  OD1 ASN A 303     -32.611   2.386  29.343  1.00  7.380          O  
ATOM   4581  ND2 ASN A 303     -31.743   1.171  30.988  1.00  7.380          N  
ATOM   4582  H   ASN A 303     -34.646   4.674  32.954  1.00  6.480          H  
ATOM   4583  HA  ASN A 303     -32.473   4.951  30.911  1.00  6.260          H  
ATOM   4584 1HB  ASN A 303     -32.508   3.022  32.470  1.00  8.860          H  
ATOM   4585 2HB  ASN A 303     -34.077   2.558  31.852  1.00  8.860          H  
ATOM   4586 1HD2 ASN A 303     -31.276   0.562  30.345  1.00  8.860          H  
ATOM   4587 2HD2 ASN A 303     -31.638   1.028  31.974  1.00  8.860          H  
ATOM   4588  N   ILE A 304     -33.970   5.392  28.930  1.00  4.830          N  
ATOM   4589  CA  ILE A 304     -34.761   5.478  27.689  1.00  4.740          C  
ATOM   4590  C   ILE A 304     -33.923   4.928  26.535  1.00  4.560          C  
ATOM   4591  O   ILE A 304     -32.795   5.368  26.324  1.00  4.370          O  
ATOM   4592  CB  ILE A 304     -35.207   6.922  27.317  1.00  6.670          C  
ATOM   4593  CG1 ILE A 304     -36.068   7.527  28.421  1.00  6.670          C  
ATOM   4594  CG2 ILE A 304     -35.995   6.937  25.980  1.00  6.670          C  
ATOM   4595  CD1 ILE A 304     -35.322   8.479  29.276  1.00  6.670          C  
ATOM   4596  H   ILE A 304     -33.161   6.015  29.053  1.00  5.800          H  
ATOM   4597  HA  ILE A 304     -35.650   4.863  27.791  1.00  5.690          H  
ATOM   4598  HB  ILE A 304     -34.316   7.551  27.212  1.00  8.010          H  
ATOM   4599 1HG1 ILE A 304     -36.912   8.043  27.983  1.00  8.010          H  
ATOM   4600 2HG1 ILE A 304     -36.440   6.724  29.057  1.00  8.010          H  
ATOM   4601 1HG2 ILE A 304     -36.279   7.953  25.745  1.00  8.010          H  
ATOM   4602 2HG2 ILE A 304     -35.384   6.547  25.167  1.00  8.010          H  
ATOM   4603 3HG2 ILE A 304     -36.888   6.333  26.078  1.00  8.010          H  
ATOM   4604 1HD1 ILE A 304     -35.977   8.870  30.037  1.00  8.010          H  
ATOM   4605 2HD1 ILE A 304     -34.477   7.977  29.748  1.00  8.010          H  
ATOM   4606 3HD1 ILE A 304     -34.959   9.288  28.669  1.00  8.010          H  
ATOM   4607  N   THR A 305     -34.460   3.971  25.783  1.00  4.660          N  
ATOM   4608  CA  THR A 305     -33.679   3.402  24.694  1.00  4.500          C  
ATOM   4609  C   THR A 305     -34.388   3.437  23.362  1.00  4.380          C  
ATOM   4610  O   THR A 305     -35.615   3.361  23.301  1.00  4.570          O  
ATOM   4611  CB  THR A 305     -33.351   1.928  24.964  1.00  6.360          C  
ATOM   4612  OG1 THR A 305     -34.594   1.158  24.980  1.00  6.360          O  
ATOM   4613  CG2 THR A 305     -32.667   1.820  26.297  1.00  6.360          C  
ATOM   4614  H   THR A 305     -35.386   3.639  25.983  1.00  5.590          H  
ATOM   4615  HA  THR A 305     -32.763   3.963  24.603  1.00  5.400          H  
ATOM   4616  HB  THR A 305     -32.695   1.545  24.180  1.00  7.640          H  
ATOM   4617  HG1 THR A 305     -34.927   1.089  24.058  1.00  7.640          H  
ATOM   4618 1HG2 THR A 305     -32.428   0.785  26.515  1.00  7.640          H  
ATOM   4619 2HG2 THR A 305     -31.771   2.397  26.291  1.00  7.640          H  
ATOM   4620 3HG2 THR A 305     -33.314   2.201  27.050  1.00  7.640          H  
ATOM   4621  N   ILE A 306     -33.578   3.440  22.303  1.00  4.080          N  
ATOM   4622  CA  ILE A 306     -34.049   3.374  20.925  1.00  3.970          C  
ATOM   4623  C   ILE A 306     -33.436   2.176  20.171  1.00  3.940          C  
ATOM   4624  O   ILE A 306     -32.210   2.060  20.070  1.00  3.940          O  
ATOM   4625  CB  ILE A 306     -33.682   4.683  20.180  1.00  5.600          C  
ATOM   4626  CG1 ILE A 306     -34.307   5.927  20.911  1.00  5.600          C  
ATOM   4627  CG2 ILE A 306     -34.172   4.586  18.740  1.00  5.600          C  
ATOM   4628  CD1 ILE A 306     -33.819   7.314  20.396  1.00  5.600          C  
ATOM   4629  H   ILE A 306     -32.579   3.554  22.501  1.00  4.900          H  
ATOM   4630  HA  ILE A 306     -35.132   3.252  20.929  1.00  4.760          H  
ATOM   4631  HB  ILE A 306     -32.605   4.815  20.186  1.00  6.720          H  
ATOM   4632 1HG1 ILE A 306     -35.384   5.866  20.828  1.00  6.720          H  
ATOM   4633 2HG1 ILE A 306     -34.043   5.876  21.965  1.00  6.720          H  
ATOM   4634 1HG2 ILE A 306     -33.919   5.467  18.210  1.00  6.720          H  
ATOM   4635 2HG2 ILE A 306     -33.696   3.745  18.250  1.00  6.720          H  
ATOM   4636 3HG2 ILE A 306     -35.254   4.454  18.727  1.00  6.720          H  
ATOM   4637 1HD1 ILE A 306     -34.284   8.104  20.974  1.00  6.720          H  
ATOM   4638 2HD1 ILE A 306     -32.736   7.385  20.509  1.00  6.720          H  
ATOM   4639 3HD1 ILE A 306     -34.078   7.452  19.359  1.00  6.720          H  
ATOM   4640  N   ASP A 307     -34.288   1.319  19.597  1.00  4.010          N  
ATOM   4641  CA  ASP A 307     -33.845   0.144  18.827  1.00  4.050          C  
ATOM   4642  C   ASP A 307     -34.897  -0.069  17.742  1.00  4.010          C  
ATOM   4643  O   ASP A 307     -35.977  -0.573  18.023  1.00  4.150          O  
ATOM   4644  CB  ASP A 307     -33.679  -1.072  19.768  1.00  5.650          C  
ATOM   4645  CG  ASP A 307     -33.102  -2.357  19.117  1.00  5.650          C  
ATOM   4646  OD1 ASP A 307     -33.433  -2.649  18.002  1.00  5.650          O  
ATOM   4647  OD2 ASP A 307     -32.270  -3.000  19.758  1.00  5.650          O  
ATOM   4648  H   ASP A 307     -35.294   1.472  19.705  1.00  4.810          H  
ATOM   4649  HA  ASP A 307     -32.886   0.355  18.350  1.00  4.860          H  
ATOM   4650 1HB  ASP A 307     -33.015  -0.787  20.587  1.00  6.780          H  
ATOM   4651 2HB  ASP A 307     -34.647  -1.312  20.208  1.00  6.780          H  
ATOM   4652  N   LEU A 308     -34.586   0.398  16.530  1.00  4.000          N  
ATOM   4653  CA  LEU A 308     -35.505   0.490  15.393  1.00  3.990          C  
ATOM   4654  C   LEU A 308     -35.429  -0.637  14.359  1.00  4.070          C  
ATOM   4655  O   LEU A 308     -34.561  -0.636  13.477  1.00  4.170          O  
ATOM   4656  CB  LEU A 308     -35.160   1.822  14.714  1.00  5.590          C  
ATOM   4657  CG  LEU A 308     -35.314   3.072  15.612  1.00  5.590          C  
ATOM   4658  CD1 LEU A 308     -34.561   4.226  15.030  1.00  5.590          C  
ATOM   4659  CD2 LEU A 308     -36.798   3.494  15.683  1.00  5.590          C  
ATOM   4660  H   LEU A 308     -33.636   0.718  16.395  1.00  4.800          H  
ATOM   4661  HA  LEU A 308     -36.512   0.508  15.792  1.00  4.790          H  
ATOM   4662 1HB  LEU A 308     -34.134   1.780  14.350  1.00  6.710          H  
ATOM   4663 2HB  LEU A 308     -35.812   1.952  13.874  1.00  6.710          H  
ATOM   4664  HG  LEU A 308     -34.950   2.848  16.597  1.00  6.710          H  
ATOM   4665 1HD1 LEU A 308     -34.701   5.072  15.682  1.00  6.710          H  
ATOM   4666 2HD1 LEU A 308     -33.501   3.984  14.970  1.00  6.710          H  
ATOM   4667 3HD1 LEU A 308     -34.908   4.462  14.066  1.00  6.710          H  
ATOM   4668 1HD2 LEU A 308     -36.891   4.372  16.317  1.00  6.710          H  
ATOM   4669 2HD2 LEU A 308     -37.153   3.741  14.700  1.00  6.710          H  
ATOM   4670 3HD2 LEU A 308     -37.395   2.708  16.080  1.00  6.710          H  
ATOM   4671  N   GLY A 309     -36.402  -1.550  14.397  1.00  4.290          N  
ATOM   4672  CA  GLY A 309     -36.444  -2.722  13.514  1.00  4.380          C  
ATOM   4673  C   GLY A 309     -36.928  -2.377  12.105  1.00  4.370          C  
ATOM   4674  O   GLY A 309     -37.984  -2.834  11.665  1.00  4.730          O  
ATOM   4675  H   GLY A 309     -37.103  -1.469  15.144  1.00  5.150          H  
ATOM   4676 1HA  GLY A 309     -35.446  -3.161  13.462  1.00  5.260          H  
ATOM   4677 2HA  GLY A 309     -37.098  -3.473  13.952  1.00  5.260          H  
ATOM   4678  N   MET A 310     -36.152  -1.543  11.426  1.00  4.140          N  
ATOM   4679  CA  MET A 310     -36.457  -1.034  10.092  1.00  4.250          C  
ATOM   4680  C   MET A 310     -36.098  -2.060   9.027  1.00  4.480          C  
ATOM   4681  O   MET A 310     -35.114  -2.782   9.180  1.00  4.600          O  
ATOM   4682  CB  MET A 310     -35.694   0.274   9.897  1.00  5.910          C  
ATOM   4683  CG  MET A 310     -36.188   1.399  10.798  1.00  5.910          C  
ATOM   4684  SD  MET A 310     -35.280   2.915  10.604  1.00  5.910          S  
ATOM   4685  CE  MET A 310     -36.171   4.217  11.496  1.00  5.910          C  
ATOM   4686  H   MET A 310     -35.303  -1.241  11.908  1.00  4.970          H  
ATOM   4687  HA  MET A 310     -37.526  -0.843  10.020  1.00  5.100          H  
ATOM   4688 1HB  MET A 310     -34.646   0.110  10.122  1.00  7.090          H  
ATOM   4689 2HB  MET A 310     -35.769   0.593   8.854  1.00  7.090          H  
ATOM   4690 1HG  MET A 310     -37.226   1.582  10.604  1.00  7.090          H  
ATOM   4691 2HG  MET A 310     -36.088   1.075  11.818  1.00  7.090          H  
ATOM   4692 1HE  MET A 310     -35.624   5.154  11.412  1.00  7.090          H  
ATOM   4693 2HE  MET A 310     -37.155   4.351  11.100  1.00  7.090          H  
ATOM   4694 3HE  MET A 310     -36.261   3.947  12.513  1.00  7.090          H  
ATOM   4695  N   LYS A 311     -36.872  -2.101   7.940  1.00  4.760          N  
ATOM   4696  CA  LYS A 311     -36.574  -3.006   6.836  1.00  5.180          C  
ATOM   4697  C   LYS A 311     -35.501  -2.387   5.965  1.00  5.310          C  
ATOM   4698  O   LYS A 311     -35.386  -1.166   5.881  1.00  5.660          O  
ATOM   4699  CB  LYS A 311     -37.808  -3.324   5.997  1.00  7.080          C  
ATOM   4700  CG  LYS A 311     -38.904  -4.086   6.734  1.00  7.080          C  
ATOM   4701  CD  LYS A 311     -40.090  -4.386   5.811  1.00  7.080          C  
ATOM   4702  CE  LYS A 311     -41.202  -5.134   6.545  1.00  7.080          C  
ATOM   4703  NZ  LYS A 311     -42.369  -5.423   5.653  1.00  7.080          N  
ATOM   4704  H   LYS A 311     -37.669  -1.487   7.884  1.00  5.710          H  
ATOM   4705  HA  LYS A 311     -36.179  -3.938   7.243  1.00  6.220          H  
ATOM   4706 1HB  LYS A 311     -38.209  -2.431   5.590  1.00  8.500          H  
ATOM   4707 2HB  LYS A 311     -37.508  -3.939   5.154  1.00  8.500          H  
ATOM   4708 1HG  LYS A 311     -38.496  -5.025   7.112  1.00  8.500          H  
ATOM   4709 2HG  LYS A 311     -39.248  -3.496   7.584  1.00  8.500          H  
ATOM   4710 1HD  LYS A 311     -40.496  -3.455   5.421  1.00  8.500          H  
ATOM   4711 2HD  LYS A 311     -39.752  -4.992   4.969  1.00  8.500          H  
ATOM   4712 1HE  LYS A 311     -40.807  -6.075   6.926  1.00  8.500          H  
ATOM   4713 2HE  LYS A 311     -41.542  -4.526   7.384  1.00  8.500          H  
ATOM   4714 1HZ  LYS A 311     -43.080  -5.915   6.178  1.00  8.500          H  
ATOM   4715 2HZ  LYS A 311     -42.753  -4.556   5.303  1.00  8.500          H  
ATOM   4716 3HZ  LYS A 311     -42.071  -5.995   4.876  1.00  8.500          H  
ATOM   4717  N   ARG A 312     -34.773  -3.230   5.246  1.00  5.380          N  
ATOM   4718  CA  ARG A 312     -33.655  -2.786   4.425  1.00  5.710          C  
ATOM   4719  C   ARG A 312     -33.995  -2.340   3.004  1.00  5.740          C  
ATOM   4720  O   ARG A 312     -33.085  -2.040   2.228  1.00  6.360          O  
ATOM   4721  CB  ARG A 312     -32.647  -3.916   4.331  1.00  7.860          C  
ATOM   4722  CG  ARG A 312     -32.011  -4.310   5.656  1.00  7.860          C  
ATOM   4723  CD  ARG A 312     -31.045  -5.411   5.482  1.00  7.860          C  
ATOM   4724  NE  ARG A 312     -30.567  -5.937   6.759  1.00  7.860          N  
ATOM   4725  CZ  ARG A 312     -29.558  -5.455   7.518  1.00  7.860          C  
ATOM   4726  NH1 ARG A 312     -28.860  -4.398   7.200  1.00  7.860          N  
ATOM   4727  NH2 ARG A 312     -29.238  -6.062   8.631  1.00  7.860          N  
ATOM   4728  H   ARG A 312     -34.957  -4.220   5.331  1.00  6.460          H  
ATOM   4729  HA  ARG A 312     -33.192  -1.942   4.928  1.00  6.850          H  
ATOM   4730 1HB  ARG A 312     -33.132  -4.799   3.916  1.00  9.430          H  
ATOM   4731 2HB  ARG A 312     -31.844  -3.634   3.652  1.00  9.430          H  
ATOM   4732 1HG  ARG A 312     -31.479  -3.455   6.063  1.00  9.430          H  
ATOM   4733 2HG  ARG A 312     -32.777  -4.625   6.363  1.00  9.430          H  
ATOM   4734 1HD  ARG A 312     -31.531  -6.227   4.944  1.00  9.430          H  
ATOM   4735 2HD  ARG A 312     -30.189  -5.065   4.905  1.00  9.430          H  
ATOM   4736  HE  ARG A 312     -31.035  -6.766   7.104  1.00  9.430          H  
ATOM   4737 1HH1 ARG A 312     -29.040  -3.881   6.358  1.00  9.430          H  
ATOM   4738 2HH1 ARG A 312     -28.102  -4.127   7.853  1.00  9.430          H  
ATOM   4739 1HH2 ARG A 312     -29.731  -6.888   8.938  1.00  9.430          H  
ATOM   4740 2HH2 ARG A 312     -28.460  -5.665   9.174  1.00  9.430          H  
ATOM   4741  N   SER A 313     -35.269  -2.323   2.623  1.00  5.310          N  
ATOM   4742  CA  SER A 313     -35.554  -1.892   1.262  1.00  5.570          C  
ATOM   4743  C   SER A 313     -35.224  -0.430   1.095  1.00  5.850          C  
ATOM   4744  O   SER A 313     -35.882   0.456   1.655  1.00  6.240          O  
ATOM   4745  CB  SER A 313     -36.990  -2.080   0.865  1.00  7.690          C  
ATOM   4746  OG  SER A 313     -37.194  -1.473  -0.397  1.00  7.690          O  
ATOM   4747  H   SER A 313     -35.997  -2.572   3.272  1.00  6.370          H  
ATOM   4748  HA  SER A 313     -34.929  -2.467   0.577  1.00  6.680          H  
ATOM   4749 1HB  SER A 313     -37.226  -3.141   0.813  1.00  9.230          H  
ATOM   4750 2HB  SER A 313     -37.643  -1.625   1.609  1.00  9.230          H  
ATOM   4751  HG  SER A 313     -38.127  -1.608  -0.606  1.00  9.230          H  
ATOM   4752  N   GLY A 314     -34.277  -0.158   0.217  1.00  5.960          N  
ATOM   4753  CA  GLY A 314     -33.783   1.192   0.032  1.00  6.490          C  
ATOM   4754  C   GLY A 314     -34.715   2.081  -0.762  1.00  6.710          C  
ATOM   4755  O   GLY A 314     -34.422   3.269  -0.924  1.00  7.000          O  
ATOM   4756  H   GLY A 314     -33.817  -0.930  -0.246  1.00  7.150          H  
ATOM   4757 1HA  GLY A 314     -33.605   1.633   1.013  1.00  7.790          H  
ATOM   4758 2HA  GLY A 314     -32.817   1.145  -0.470  1.00  7.790          H  
ATOM   4759  N   TYR A 315     -35.816   1.503  -1.252  1.00  6.920          N  
ATOM   4760  CA  TYR A 315     -36.793   2.219  -2.049  1.00  7.490          C  
ATOM   4761  C   TYR A 315     -38.125   2.392  -1.323  1.00  7.300          C  
ATOM   4762  O   TYR A 315     -39.093   2.857  -1.928  1.00  7.870          O  
ATOM   4763  CB  TYR A 315     -37.042   1.457  -3.352  1.00 10.260          C  
ATOM   4764  CG  TYR A 315     -35.829   1.309  -4.226  1.00 10.260          C  
ATOM   4765  CD1 TYR A 315     -35.054   0.163  -4.130  1.00 10.260          C  
ATOM   4766  CD2 TYR A 315     -35.496   2.299  -5.133  1.00 10.260          C  
ATOM   4767  CE1 TYR A 315     -33.946   0.014  -4.937  1.00 10.260          C  
ATOM   4768  CE2 TYR A 315     -34.388   2.146  -5.942  1.00 10.260          C  
ATOM   4769  CZ  TYR A 315     -33.617   1.012  -5.845  1.00 10.260          C  
ATOM   4770  OH  TYR A 315     -32.515   0.867  -6.654  1.00 10.260          O  
ATOM   4771  H   TYR A 315     -35.986   0.519  -1.046  1.00  8.300          H  
ATOM   4772  HA  TYR A 315     -36.403   3.210  -2.273  1.00  8.990          H  
ATOM   4773 1HB  TYR A 315     -37.417   0.460  -3.115  1.00 12.310          H  
ATOM   4774 2HB  TYR A 315     -37.815   1.966  -3.927  1.00 12.310          H  
ATOM   4775  HD1 TYR A 315     -35.318  -0.618  -3.420  1.00 12.310          H  
ATOM   4776  HD2 TYR A 315     -36.109   3.198  -5.210  1.00 12.310          H  
ATOM   4777  HE1 TYR A 315     -33.336  -0.885  -4.863  1.00 12.310          H  
ATOM   4778  HE2 TYR A 315     -34.120   2.917  -6.657  1.00 12.310          H  
ATOM   4779  HH  TYR A 315     -32.084   0.030  -6.462  1.00 12.310          H  
ATOM   4780  N   GLY A 316     -38.213   1.982  -0.053  1.00  6.740          N  
ATOM   4781  CA  GLY A 316     -39.501   2.074   0.632  1.00  6.810          C  
ATOM   4782  C   GLY A 316     -39.513   2.995   1.842  1.00  6.490          C  
ATOM   4783  O   GLY A 316     -38.553   3.704   2.127  1.00  6.840          O  
ATOM   4784  H   GLY A 316     -37.388   1.616   0.438  1.00  8.090          H  
ATOM   4785 1HA  GLY A 316     -40.261   2.405  -0.074  1.00  8.170          H  
ATOM   4786 2HA  GLY A 316     -39.794   1.074   0.947  1.00  8.170          H  
ATOM   4787  N   GLN A 317     -40.622   2.941   2.589  1.00  6.100          N  
ATOM   4788  CA  GLN A 317     -40.830   3.730   3.807  1.00  5.940          C  
ATOM   4789  C   GLN A 317     -41.332   2.844   4.971  1.00  5.680          C  
ATOM   4790  O   GLN A 317     -42.311   3.192   5.645  1.00  5.700          O  
ATOM   4791  CB  GLN A 317     -41.780   4.902   3.545  1.00  8.380          C  
ATOM   4792  CG  GLN A 317     -41.207   5.923   2.565  1.00  8.380          C  
ATOM   4793  CD  GLN A 317     -42.077   7.159   2.407  1.00  8.380          C  
ATOM   4794  OE1 GLN A 317     -42.888   7.291   1.478  1.00  8.380          O  
ATOM   4795  NE2 GLN A 317     -41.905   8.087   3.333  1.00  8.380          N  
ATOM   4796  H   GLN A 317     -41.369   2.331   2.279  1.00  7.320          H  
ATOM   4797  HA  GLN A 317     -39.879   4.178   4.100  1.00  7.130          H  
ATOM   4798 1HB  GLN A 317     -42.729   4.535   3.149  1.00 10.060          H  
ATOM   4799 2HB  GLN A 317     -41.989   5.424   4.484  1.00 10.060          H  
ATOM   4800 1HG  GLN A 317     -40.226   6.240   2.938  1.00 10.060          H  
ATOM   4801 2HG  GLN A 317     -41.095   5.455   1.589  1.00 10.060          H  
ATOM   4802 1HE2 GLN A 317     -42.432   8.940   3.316  1.00 10.060          H  
ATOM   4803 2HE2 GLN A 317     -41.213   7.940   4.084  1.00 10.060          H  
ATOM   4804  N   PRO A 318     -40.636   1.724   5.267  1.00  5.810          N  
ATOM   4805  CA  PRO A 318     -41.013   0.675   6.199  1.00  5.970          C  
ATOM   4806  C   PRO A 318     -41.139   1.144   7.623  1.00  5.670          C  
ATOM   4807  O   PRO A 318     -41.729   0.442   8.456  1.00  5.570          O  
ATOM   4808  CB  PRO A 318     -39.850  -0.301   6.100  1.00  8.960          C  
ATOM   4809  CG  PRO A 318     -38.675   0.535   5.653  1.00  8.960          C  
ATOM   4810  CD  PRO A 318     -39.259   1.527   4.717  1.00  8.960          C  
ATOM   4811  HA  PRO A 318     -41.950   0.209   5.859  1.00  7.160          H  
ATOM   4812 1HB  PRO A 318     -39.695  -0.791   7.067  1.00 10.750          H  
ATOM   4813 2HB  PRO A 318     -40.108  -1.082   5.379  1.00 10.750          H  
ATOM   4814 1HG  PRO A 318     -38.169   1.002   6.512  1.00 10.750          H  
ATOM   4815 2HG  PRO A 318     -37.920  -0.097   5.159  1.00 10.750          H  
ATOM   4816 1HD  PRO A 318     -38.654   2.446   4.726  1.00 10.750          H  
ATOM   4817 2HD  PRO A 318     -39.279   1.041   3.740  1.00 10.750          H  
ATOM   4818  N   ILE A 319     -40.556   2.314   7.911  1.00  5.880          N  
ATOM   4819  CA  ILE A 319     -40.525   2.852   9.256  1.00  5.960          C  
ATOM   4820  C   ILE A 319     -41.914   3.039   9.864  1.00  5.760          C  
ATOM   4821  O   ILE A 319     -42.045   3.179  11.067  1.00  6.000          O  
ATOM   4822  CB  ILE A 319     -39.769   4.199   9.324  1.00  8.310          C  
ATOM   4823  CG1 ILE A 319     -40.490   5.313   8.588  1.00  8.310          C  
ATOM   4824  CG2 ILE A 319     -38.381   3.985   8.675  1.00  8.310          C  
ATOM   4825  CD1 ILE A 319     -39.908   6.671   8.898  1.00  8.310          C  
ATOM   4826  H   ILE A 319     -40.129   2.842   7.169  1.00  7.060          H  
ATOM   4827  HA  ILE A 319     -39.992   2.141   9.872  1.00  7.150          H  
ATOM   4828  HB  ILE A 319     -39.652   4.498  10.346  1.00  9.970          H  
ATOM   4829 1HG1 ILE A 319     -40.450   5.152   7.510  1.00  9.970          H  
ATOM   4830 2HG1 ILE A 319     -41.529   5.337   8.899  1.00  9.970          H  
ATOM   4831 1HG2 ILE A 319     -37.775   4.881   8.720  1.00  9.970          H  
ATOM   4832 2HG2 ILE A 319     -37.881   3.203   9.194  1.00  9.970          H  
ATOM   4833 3HG2 ILE A 319     -38.486   3.698   7.639  1.00  9.970          H  
ATOM   4834 1HD1 ILE A 319     -40.480   7.403   8.390  1.00  9.970          H  
ATOM   4835 2HD1 ILE A 319     -39.952   6.867   9.929  1.00  9.970          H  
ATOM   4836 3HD1 ILE A 319     -38.887   6.736   8.592  1.00  9.970          H  
ATOM   4837  N   ALA A 320     -42.969   2.928   9.052  1.00  5.590          N  
ATOM   4838  CA  ALA A 320     -44.353   3.028   9.520  1.00  5.680          C  
ATOM   4839  C   ALA A 320     -44.668   1.960  10.590  1.00  5.540          C  
ATOM   4840  O   ALA A 320     -45.631   2.087  11.350  1.00  5.680          O  
ATOM   4841  CB  ALA A 320     -45.295   2.867   8.345  1.00  7.920          C  
ATOM   4842  H   ALA A 320     -42.784   2.822   8.048  1.00  6.710          H  
ATOM   4843  HA  ALA A 320     -44.491   4.012   9.968  1.00  6.820          H  
ATOM   4844 1HB  ALA A 320     -46.326   2.965   8.684  1.00  9.500          H  
ATOM   4845 2HB  ALA A 320     -45.081   3.635   7.601  1.00  9.500          H  
ATOM   4846 3HB  ALA A 320     -45.149   1.882   7.904  1.00  9.500          H  
ATOM   4847  N   SER A 321     -43.866   0.898  10.587  1.00  5.610          N  
ATOM   4848  CA  SER A 321     -43.922  -0.261  11.466  1.00  5.850          C  
ATOM   4849  C   SER A 321     -43.694   0.115  12.949  1.00  5.690          C  
ATOM   4850  O   SER A 321     -43.130   1.162  13.262  1.00  5.630          O  
ATOM   4851  CB  SER A 321     -42.818  -1.217  11.018  1.00  8.090          C  
ATOM   4852  OG  SER A 321     -43.033  -1.668   9.708  1.00  8.090          O  
ATOM   4853  H   SER A 321     -43.112   0.903   9.896  1.00  6.730          H  
ATOM   4854  HA  SER A 321     -44.899  -0.725  11.342  1.00  7.020          H  
ATOM   4855 1HB  SER A 321     -41.870  -0.690  11.059  1.00  9.710          H  
ATOM   4856 2HB  SER A 321     -42.736  -2.062  11.684  1.00  9.710          H  
ATOM   4857  HG  SER A 321     -42.687  -0.956   9.124  1.00  9.710          H  
ATOM   4858  N   PRO A 322     -44.132  -0.703  13.927  1.00  5.850          N  
ATOM   4859  CA  PRO A 322     -43.909  -0.485  15.354  1.00  6.010          C  
ATOM   4860  C   PRO A 322     -42.463  -0.845  15.679  1.00  5.730          C  
ATOM   4861  O   PRO A 322     -42.172  -1.860  16.308  1.00  6.030          O  
ATOM   4862  CB  PRO A 322     -44.932  -1.434  15.991  1.00  9.020          C  
ATOM   4863  CG  PRO A 322     -45.055  -2.576  14.999  1.00  9.020          C  
ATOM   4864  CD  PRO A 322     -44.944  -1.910  13.623  1.00  9.020          C  
ATOM   4865  HA  PRO A 322     -44.119   0.564  15.598  1.00  7.210          H  
ATOM   4866 1HB  PRO A 322     -44.576  -1.769  16.980  1.00 10.820          H  
ATOM   4867 2HB  PRO A 322     -45.885  -0.909  16.154  1.00 10.820          H  
ATOM   4868 1HG  PRO A 322     -44.255  -3.313  15.181  1.00 10.820          H  
ATOM   4869 2HG  PRO A 322     -46.011  -3.106  15.139  1.00 10.820          H  
ATOM   4870 1HD  PRO A 322     -44.443  -2.599  12.947  1.00 10.820          H  
ATOM   4871 2HD  PRO A 322     -45.942  -1.624  13.258  1.00 10.820          H  
ATOM   4872  N   LEU A 323     -41.579   0.001  15.173  1.00  5.330          N  
ATOM   4873  CA  LEU A 323     -40.137  -0.161  15.157  1.00  5.250          C  
ATOM   4874  C   LEU A 323     -39.390  -0.324  16.458  1.00  4.870          C  
ATOM   4875  O   LEU A 323     -38.396  -1.048  16.493  1.00  5.130          O  
ATOM   4876  CB  LEU A 323     -39.493   1.050  14.507  1.00  7.380          C  
ATOM   4877  CG  LEU A 323     -39.712   1.305  13.070  1.00  7.380          C  
ATOM   4878  CD1 LEU A 323     -39.042   2.577  12.796  1.00  7.380          C  
ATOM   4879  CD2 LEU A 323     -39.178   0.197  12.242  1.00  7.380          C  
ATOM   4880  H   LEU A 323     -41.974   0.809  14.683  1.00  6.400          H  
ATOM   4881  HA  LEU A 323     -39.932  -1.060  14.579  1.00  6.300          H  
ATOM   4882 1HB  LEU A 323     -39.839   1.926  15.032  1.00  8.860          H  
ATOM   4883 2HB  LEU A 323     -38.432   0.978  14.650  1.00  8.860          H  
ATOM   4884  HG  LEU A 323     -40.766   1.436  12.853  1.00  8.860          H  
ATOM   4885 1HD1 LEU A 323     -39.164   2.839  11.789  1.00  8.860          H  
ATOM   4886 2HD1 LEU A 323     -39.473   3.348  13.426  1.00  8.860          H  
ATOM   4887 3HD1 LEU A 323     -38.000   2.464  13.011  1.00  8.860          H  
ATOM   4888 1HD2 LEU A 323     -39.314   0.422  11.196  1.00  8.860          H  
ATOM   4889 2HD2 LEU A 323     -38.138   0.095  12.463  1.00  8.860          H  
ATOM   4890 3HD2 LEU A 323     -39.690  -0.733  12.458  1.00  8.860          H  
ATOM   4891  N   SER A 324     -39.785   0.389  17.511  1.00  4.580          N  
ATOM   4892  CA  SER A 324     -38.954   0.360  18.713  1.00  4.480          C  
ATOM   4893  C   SER A 324     -39.672   0.314  20.033  1.00  4.330          C  
ATOM   4894  O   SER A 324     -40.497   1.167  20.367  1.00  4.420          O  
ATOM   4895  CB  SER A 324     -38.046   1.576  18.725  1.00  6.310          C  
ATOM   4896  OG  SER A 324     -37.258   1.640  19.894  1.00  6.310          O  
ATOM   4897  H   SER A 324     -40.623   0.947  17.468  1.00  5.500          H  
ATOM   4898  HA  SER A 324     -38.332  -0.531  18.665  1.00  5.380          H  
ATOM   4899 1HB  SER A 324     -37.401   1.514  17.881  1.00  7.570          H  
ATOM   4900 2HB  SER A 324     -38.634   2.480  18.624  1.00  7.570          H  
ATOM   4901  HG  SER A 324     -37.789   2.112  20.552  1.00  7.570          H  
ATOM   4902  N   ASN A 325     -39.280  -0.683  20.804  1.00  4.440          N  
ATOM   4903  CA  ASN A 325     -39.769  -0.903  22.144  1.00  4.530          C  
ATOM   4904  C   ASN A 325     -38.807  -0.241  23.109  1.00  4.400          C  
ATOM   4905  O   ASN A 325     -37.653  -0.649  23.225  1.00  4.230          O  
ATOM   4906  CB  ASN A 325     -39.919  -2.382  22.431  1.00  6.310          C  
ATOM   4907  CG  ASN A 325     -40.991  -3.018  21.589  1.00  6.310          C  
ATOM   4908  OD1 ASN A 325     -42.115  -2.508  21.496  1.00  6.310          O  
ATOM   4909  ND2 ASN A 325     -40.668  -4.126  20.972  1.00  6.310          N  
ATOM   4910  H   ASN A 325     -38.577  -1.303  20.420  1.00  5.330          H  
ATOM   4911  HA  ASN A 325     -40.739  -0.417  22.258  1.00  5.440          H  
ATOM   4912 1HB  ASN A 325     -38.972  -2.888  22.236  1.00  7.570          H  
ATOM   4913 2HB  ASN A 325     -40.158  -2.526  23.484  1.00  7.570          H  
ATOM   4914 1HD2 ASN A 325     -41.343  -4.594  20.396  1.00  7.570          H  
ATOM   4915 2HD2 ASN A 325     -39.751  -4.511  21.076  1.00  7.570          H  
ATOM   4916  N   ILE A 326     -39.269   0.808  23.758  1.00  4.720          N  
ATOM   4917  CA  ILE A 326     -38.448   1.572  24.679  1.00  4.660          C  
ATOM   4918  C   ILE A 326     -38.320   0.789  25.985  1.00  4.820          C  
ATOM   4919  O   ILE A 326     -39.316   0.292  26.491  1.00  5.180          O  
ATOM   4920  CB  ILE A 326     -39.051   2.988  24.893  1.00  6.550          C  
ATOM   4921  CG1 ILE A 326     -39.012   3.796  23.543  1.00  6.550          C  
ATOM   4922  CG2 ILE A 326     -38.312   3.733  26.002  1.00  6.550          C  
ATOM   4923  CD1 ILE A 326     -39.783   5.122  23.540  1.00  6.550          C  
ATOM   4924  H   ILE A 326     -40.230   1.081  23.598  1.00  5.660          H  
ATOM   4925  HA  ILE A 326     -37.452   1.687  24.251  1.00  5.590          H  
ATOM   4926  HB  ILE A 326     -40.086   2.875  25.155  1.00  7.860          H  
ATOM   4927 1HG1 ILE A 326     -37.974   4.013  23.304  1.00  7.860          H  
ATOM   4928 2HG1 ILE A 326     -39.421   3.171  22.750  1.00  7.860          H  
ATOM   4929 1HG2 ILE A 326     -38.749   4.701  26.160  1.00  7.860          H  
ATOM   4930 2HG2 ILE A 326     -38.386   3.178  26.904  1.00  7.860          H  
ATOM   4931 3HG2 ILE A 326     -37.278   3.849  25.720  1.00  7.860          H  
ATOM   4932 1HD1 ILE A 326     -39.668   5.571  22.569  1.00  7.860          H  
ATOM   4933 2HD1 ILE A 326     -40.840   4.943  23.740  1.00  7.860          H  
ATOM   4934 3HD1 ILE A 326     -39.388   5.800  24.287  1.00  7.860          H  
ATOM   4935  N   THR A 327     -37.093   0.664  26.510  1.00  4.850          N  
ATOM   4936  CA  THR A 327     -36.762  -0.042  27.764  1.00  5.050          C  
ATOM   4937  C   THR A 327     -37.473   0.488  29.014  1.00  5.300          C  
ATOM   4938  O   THR A 327     -37.900  -0.285  29.878  1.00  5.510          O  
ATOM   4939  CB  THR A 327     -35.240  -0.001  28.002  1.00  6.990          C  
ATOM   4940  OG1 THR A 327     -34.571  -0.714  26.949  1.00  6.990          O  
ATOM   4941  CG2 THR A 327     -34.862  -0.595  29.318  1.00  6.990          C  
ATOM   4942  H   THR A 327     -36.311   1.061  25.996  1.00  5.820          H  
ATOM   4943  HA  THR A 327     -37.053  -1.085  27.637  1.00  6.060          H  
ATOM   4944  HB  THR A 327     -34.924   1.029  27.997  1.00  8.390          H  
ATOM   4945  HG1 THR A 327     -34.650  -0.213  26.120  1.00  8.390          H  
ATOM   4946 1HG2 THR A 327     -33.783  -0.531  29.440  1.00  8.390          H  
ATOM   4947 2HG2 THR A 327     -35.340  -0.047  30.117  1.00  8.390          H  
ATOM   4948 3HG2 THR A 327     -35.172  -1.636  29.350  1.00  8.390          H  
ATOM   4949  N   LEU A 328     -37.624   1.807  29.091  1.00  5.440          N  
ATOM   4950  CA  LEU A 328     -38.155   2.547  30.236  1.00  5.780          C  
ATOM   4951  C   LEU A 328     -39.329   1.932  31.024  1.00  6.060          C  
ATOM   4952  O   LEU A 328     -39.242   1.956  32.251  1.00  6.050          O  
ATOM   4953  CB  LEU A 328     -38.577   3.967  29.778  1.00  7.960          C  
ATOM   4954  CG  LEU A 328     -39.165   4.919  30.844  1.00  7.960          C  
ATOM   4955  CD1 LEU A 328     -38.119   5.233  31.917  1.00  7.960          C  
ATOM   4956  CD2 LEU A 328     -39.644   6.168  30.157  1.00  7.960          C  
ATOM   4957  H   LEU A 328     -37.245   2.349  28.330  1.00  6.530          H  
ATOM   4958  HA  LEU A 328     -37.321   2.661  30.930  1.00  6.940          H  
ATOM   4959 1HB  LEU A 328     -37.696   4.458  29.377  1.00  9.550          H  
ATOM   4960 2HB  LEU A 328     -39.298   3.902  28.986  1.00  9.550          H  
ATOM   4961  HG  LEU A 328     -40.012   4.442  31.343  1.00  9.550          H  
ATOM   4962 1HD1 LEU A 328     -38.553   5.900  32.659  1.00  9.550          H  
ATOM   4963 2HD1 LEU A 328     -37.817   4.318  32.406  1.00  9.550          H  
ATOM   4964 3HD1 LEU A 328     -37.252   5.707  31.460  1.00  9.550          H  
ATOM   4965 1HD2 LEU A 328     -40.072   6.809  30.900  1.00  9.550          H  
ATOM   4966 2HD2 LEU A 328     -38.819   6.667  29.661  1.00  9.550          H  
ATOM   4967 3HD2 LEU A 328     -40.393   5.912  29.438  1.00  9.550          H  
ATOM   4968  N   PRO A 329     -40.401   1.332  30.440  1.00  6.480          N  
ATOM   4969  CA  PRO A 329     -41.547   0.806  31.166  1.00  6.830          C  
ATOM   4970  C   PRO A 329     -41.140  -0.252  32.189  1.00  6.720          C  
ATOM   4971  O   PRO A 329     -41.894  -0.546  33.112  1.00  7.140          O  
ATOM   4972  CB  PRO A 329     -42.437   0.231  30.060  1.00 10.250          C  
ATOM   4973  CG  PRO A 329     -42.043   1.006  28.853  1.00 10.250          C  
ATOM   4974  CD  PRO A 329     -40.559   1.187  28.997  1.00 10.250          C  
ATOM   4975  HA  PRO A 329     -42.049   1.643  31.660  1.00  8.200          H  
ATOM   4976 1HB  PRO A 329     -42.266  -0.849  29.954  1.00 12.290          H  
ATOM   4977 2HB  PRO A 329     -43.498   0.376  30.334  1.00 12.290          H  
ATOM   4978 1HG  PRO A 329     -42.320   0.472  27.934  1.00 12.290          H  
ATOM   4979 2HG  PRO A 329     -42.581   1.953  28.863  1.00 12.290          H  
ATOM   4980 1HD  PRO A 329     -40.108   0.248  28.683  1.00 12.290          H  
ATOM   4981 2HD  PRO A 329     -40.221   2.025  28.423  1.00 12.290          H  
ATOM   4982  N   MET A 330     -39.937  -0.823  32.071  1.00  6.390          N  
ATOM   4983  CA  MET A 330     -39.491  -1.808  33.053  1.00  6.440          C  
ATOM   4984  C   MET A 330     -39.408  -1.167  34.451  1.00  6.670          C  
ATOM   4985  O   MET A 330     -39.352  -1.866  35.461  1.00  6.830          O  
ATOM   4986  CB  MET A 330     -38.106  -2.343  32.688  1.00  9.000          C  
ATOM   4987  CG  MET A 330     -36.990  -1.346  32.969  1.00  9.000          C  
ATOM   4988  SD  MET A 330     -35.379  -1.893  32.514  1.00  9.000          S  
ATOM   4989  CE  MET A 330     -34.497  -0.414  33.002  1.00  9.000          C  
ATOM   4990  H   MET A 330     -39.308  -0.582  31.296  1.00  7.670          H  
ATOM   4991  HA  MET A 330     -40.209  -2.625  33.088  1.00  7.730          H  
ATOM   4992 1HB  MET A 330     -37.907  -3.259  33.241  1.00 10.800          H  
ATOM   4993 2HB  MET A 330     -38.075  -2.575  31.624  1.00 10.800          H  
ATOM   4994 1HG  MET A 330     -37.199  -0.418  32.434  1.00 10.800          H  
ATOM   4995 2HG  MET A 330     -36.952  -1.133  34.032  1.00 10.800          H  
ATOM   4996 1HE  MET A 330     -33.437  -0.539  32.791  1.00 10.800          H  
ATOM   4997 2HE  MET A 330     -34.884   0.438  32.448  1.00 10.800          H  
ATOM   4998 3HE  MET A 330     -34.636  -0.243  34.068  1.00 10.800          H  
ATOM   4999  N   GLN A 331     -39.347   0.175  34.492  1.00  6.940          N  
ATOM   5000  CA  GLN A 331     -39.245   0.965  35.709  1.00  7.450          C  
ATOM   5001  C   GLN A 331     -40.631   1.388  36.238  1.00  7.850          C  
ATOM   5002  O   GLN A 331     -40.740   2.019  37.298  1.00  7.930          O  
ATOM   5003  CB  GLN A 331     -38.342   2.191  35.448  1.00 10.230          C  
ATOM   5004  CG  GLN A 331     -36.884   1.802  35.086  1.00 10.230          C  
ATOM   5005  CD  GLN A 331     -35.907   2.973  34.847  1.00 10.230          C  
ATOM   5006  OE1 GLN A 331     -35.916   3.672  33.819  1.00 10.230          O  
ATOM   5007  NE2 GLN A 331     -35.065   3.182  35.838  1.00 10.230          N  
ATOM   5008  H   GLN A 331     -39.388   0.680  33.605  1.00  8.330          H  
ATOM   5009  HA  GLN A 331     -38.773   0.351  36.475  1.00  8.940          H  
ATOM   5010 1HB  GLN A 331     -38.761   2.796  34.645  1.00 12.270          H  
ATOM   5011 2HB  GLN A 331     -38.311   2.803  36.334  1.00 12.270          H  
ATOM   5012 1HG  GLN A 331     -36.482   1.167  35.873  1.00 12.270          H  
ATOM   5013 2HG  GLN A 331     -36.931   1.257  34.159  1.00 12.270          H  
ATOM   5014 1HE2 GLN A 331     -34.396   3.949  35.827  1.00 12.270          H  
ATOM   5015 2HE2 GLN A 331     -35.097   2.606  36.653  1.00 12.270          H  
ATOM   5016  N   ASP A 332     -41.715   1.012  35.542  1.00  8.180          N  
ATOM   5017  CA  ASP A 332     -43.063   1.408  35.948  1.00  8.860          C  
ATOM   5018  C   ASP A 332     -43.529   0.446  37.036  1.00  9.000          C  
ATOM   5019  O   ASP A 332     -44.432  -0.380  36.852  1.00  9.320          O  
ATOM   5020  CB  ASP A 332     -44.048   1.369  34.763  1.00 12.130          C  
ATOM   5021  CG  ASP A 332     -43.784   2.419  33.630  1.00 12.130          C  
ATOM   5022  OD1 ASP A 332     -43.103   3.393  33.838  1.00 12.130          O  
ATOM   5023  OD2 ASP A 332     -44.299   2.210  32.549  1.00 12.130          O  
ATOM   5024  H   ASP A 332     -41.612   0.453  34.694  1.00  9.820          H  
ATOM   5025  HA  ASP A 332     -43.037   2.420  36.356  1.00 10.630          H  
ATOM   5026 1HB  ASP A 332     -44.022   0.374  34.315  1.00 14.560          H  
ATOM   5027 2HB  ASP A 332     -45.053   1.532  35.135  1.00 14.560          H  
ATOM   5028  N   ASN A 333     -42.914   0.586  38.202  1.00  8.950          N  
ATOM   5029  CA  ASN A 333     -43.081  -0.339  39.316  1.00  9.170          C  
ATOM   5030  C   ASN A 333     -44.521  -0.469  39.775  1.00  8.950          C  
ATOM   5031  O   ASN A 333     -44.945  -1.534  40.224  1.00  9.020          O  
ATOM   5032  CB  ASN A 333     -42.198   0.095  40.459  1.00 12.750          C  
ATOM   5033  CG  ASN A 333     -40.749  -0.158  40.166  1.00 12.750          C  
ATOM   5034  OD1 ASN A 333     -40.398  -0.964  39.299  1.00 12.750          O  
ATOM   5035  ND2 ASN A 333     -39.894   0.523  40.874  1.00 12.750          N  
ATOM   5036  H   ASN A 333     -42.199   1.317  38.232  1.00 10.740          H  
ATOM   5037  HA  ASN A 333     -42.762  -1.328  38.984  1.00 11.000          H  
ATOM   5038 1HB  ASN A 333     -42.340   1.160  40.646  1.00 15.300          H  
ATOM   5039 2HB  ASN A 333     -42.481  -0.441  41.364  1.00 15.300          H  
ATOM   5040 1HD2 ASN A 333     -38.913   0.400  40.725  1.00 15.300          H  
ATOM   5041 2HD2 ASN A 333     -40.215   1.168  41.566  1.00 15.300          H  
ATOM   5042  N   ASN A 334     -45.280   0.607  39.649  1.00  8.860          N  
ATOM   5043  CA  ASN A 334     -46.675   0.625  40.025  1.00  8.840          C  
ATOM   5044  C   ASN A 334     -47.586   0.903  38.830  1.00  8.480          C  
ATOM   5045  O   ASN A 334     -48.682   1.434  39.007  1.00  8.500          O  
ATOM   5046  CB  ASN A 334     -46.877   1.632  41.127  1.00 12.380          C  
ATOM   5047  CG  ASN A 334     -46.476   2.991  40.688  1.00 12.380          C  
ATOM   5048  OD1 ASN A 334     -45.663   3.133  39.753  1.00 12.380          O  
ATOM   5049  ND2 ASN A 334     -47.009   3.999  41.330  1.00 12.380          N  
ATOM   5050  H   ASN A 334     -44.873   1.476  39.308  1.00 10.630          H  
ATOM   5051  HA  ASN A 334     -46.944  -0.361  40.407  1.00 10.610          H  
ATOM   5052 1HB  ASN A 334     -47.925   1.648  41.426  1.00 14.860          H  
ATOM   5053 2HB  ASN A 334     -46.286   1.347  41.997  1.00 14.860          H  
ATOM   5054 1HD2 ASN A 334     -46.773   4.936  41.072  1.00 14.860          H  
ATOM   5055 2HD2 ASN A 334     -47.657   3.831  42.072  1.00 14.860          H  
ATOM   5056  N   THR A 335     -47.135   0.554  37.616  1.00  8.370          N  
ATOM   5057  CA  THR A 335     -47.911   0.786  36.390  1.00  8.190          C  
ATOM   5058  C   THR A 335     -48.415   2.231  36.329  1.00  8.010          C  
ATOM   5059  O   THR A 335     -49.583   2.494  36.038  1.00  8.130          O  
ATOM   5060  CB  THR A 335     -49.093  -0.210  36.271  1.00 11.540          C  
ATOM   5061  OG1 THR A 335     -48.642  -1.517  36.630  1.00 11.540          O  
ATOM   5062  CG2 THR A 335     -49.595  -0.272  34.825  1.00 11.540          C  
ATOM   5063  H   THR A 335     -46.217   0.104  37.532  1.00 10.040          H  
ATOM   5064  HA  THR A 335     -47.254   0.623  35.537  1.00  9.830          H  
ATOM   5065  HB  THR A 335     -49.903   0.096  36.933  1.00 13.850          H  
ATOM   5066  HG1 THR A 335     -48.462  -1.527  37.573  1.00 13.850          H  
ATOM   5067 1HG2 THR A 335     -50.410  -0.990  34.767  1.00 13.850          H  
ATOM   5068 2HG2 THR A 335     -49.953   0.695  34.494  1.00 13.850          H  
ATOM   5069 3HG2 THR A 335     -48.783  -0.592  34.178  1.00 13.850          H  
ATOM   5070  N   ASP A 336     -47.512   3.163  36.612  1.00  7.890          N  
ATOM   5071  CA  ASP A 336     -47.792   4.583  36.646  1.00  7.860          C  
ATOM   5072  C   ASP A 336     -46.516   5.337  36.327  1.00  7.410          C  
ATOM   5073  O   ASP A 336     -45.465   4.729  36.155  1.00  7.300          O  
ATOM   5074  CB  ASP A 336     -48.317   4.979  38.038  1.00 11.020          C  
ATOM   5075  CG  ASP A 336     -49.173   6.246  38.059  1.00 11.020          C  
ATOM   5076  OD1 ASP A 336     -49.147   6.953  37.072  1.00 11.020          O  
ATOM   5077  OD2 ASP A 336     -49.800   6.524  39.054  1.00 11.020          O  
ATOM   5078  H   ASP A 336     -46.570   2.867  36.807  1.00  9.470          H  
ATOM   5079  HA  ASP A 336     -48.540   4.822  35.892  1.00  9.430          H  
ATOM   5080 1HB  ASP A 336     -48.900   4.149  38.453  1.00 13.220          H  
ATOM   5081 2HB  ASP A 336     -47.464   5.133  38.695  1.00 13.220          H  
ATOM   5082  N   VAL A 337     -46.601   6.654  36.319  1.00  7.320          N  
ATOM   5083  CA  VAL A 337     -45.464   7.522  36.007  1.00  6.960          C  
ATOM   5084  C   VAL A 337     -44.226   7.245  36.886  1.00  7.060          C  
ATOM   5085  O   VAL A 337     -44.311   7.027  38.101  1.00  7.480          O  
ATOM   5086  CB  VAL A 337     -45.891   8.997  36.167  1.00  9.890          C  
ATOM   5087  CG1 VAL A 337     -46.942   9.411  35.151  1.00  9.890          C  
ATOM   5088  CG2 VAL A 337     -46.491   9.195  37.550  1.00  9.890          C  
ATOM   5089  H   VAL A 337     -47.530   7.038  36.476  1.00  8.780          H  
ATOM   5090  HA  VAL A 337     -45.183   7.352  34.968  1.00  8.350          H  
ATOM   5091  HB  VAL A 337     -45.025   9.605  36.028  1.00 11.870          H  
ATOM   5092 1HG1 VAL A 337     -47.199  10.459  35.309  1.00 11.870          H  
ATOM   5093 2HG1 VAL A 337     -46.560   9.293  34.167  1.00 11.870          H  
ATOM   5094 3HG1 VAL A 337     -47.833   8.797  35.273  1.00 11.870          H  
ATOM   5095 1HG2 VAL A 337     -46.769  10.232  37.692  1.00 11.870          H  
ATOM   5096 2HG2 VAL A 337     -47.374   8.583  37.673  1.00 11.870          H  
ATOM   5097 3HG2 VAL A 337     -45.792   8.917  38.279  1.00 11.870          H  
ATOM   5098  N   TYR A 338     -43.043   7.291  36.267  1.00  6.690          N  
ATOM   5099  CA  TYR A 338     -41.798   7.006  36.958  1.00  6.790          C  
ATOM   5100  C   TYR A 338     -41.262   8.187  37.742  1.00  6.790          C  
ATOM   5101  O   TYR A 338     -40.399   8.952  37.272  1.00  6.520          O  
ATOM   5102  CB  TYR A 338     -40.744   6.496  35.966  1.00  9.470          C  
ATOM   5103  CG  TYR A 338     -39.436   5.994  36.597  1.00  9.470          C  
ATOM   5104  CD1 TYR A 338     -39.414   5.262  37.802  1.00  9.470          C  
ATOM   5105  CD2 TYR A 338     -38.248   6.267  35.958  1.00  9.470          C  
ATOM   5106  CE1 TYR A 338     -38.208   4.835  38.323  1.00  9.470          C  
ATOM   5107  CE2 TYR A 338     -37.074   5.828  36.497  1.00  9.470          C  
ATOM   5108  CZ  TYR A 338     -37.038   5.127  37.651  1.00  9.470          C  
ATOM   5109  OH  TYR A 338     -35.821   4.698  38.148  1.00  9.470          O  
ATOM   5110  H   TYR A 338     -42.989   7.503  35.271  1.00  8.030          H  
ATOM   5111  HA  TYR A 338     -42.007   6.211  37.670  1.00  8.150          H  
ATOM   5112 1HB  TYR A 338     -41.176   5.673  35.385  1.00 11.360          H  
ATOM   5113 2HB  TYR A 338     -40.506   7.290  35.260  1.00 11.360          H  
ATOM   5114  HD1 TYR A 338     -40.327   5.017  38.334  1.00 11.360          H  
ATOM   5115  HD2 TYR A 338     -38.243   6.829  35.026  1.00 11.360          H  
ATOM   5116  HE1 TYR A 338     -38.182   4.266  39.253  1.00 11.360          H  
ATOM   5117  HE2 TYR A 338     -36.158   6.032  36.006  1.00 11.360          H  
ATOM   5118  HH  TYR A 338     -35.088   4.997  37.549  1.00 11.360          H  
ATOM   5119  N   CYS A 339     -41.820   8.338  38.935  1.00  7.100          N  
ATOM   5120  CA  CYS A 339     -41.473   9.411  39.855  1.00  7.040          C  
ATOM   5121  C   CYS A 339     -40.238   9.040  40.648  1.00  6.990          C  
ATOM   5122  O   CYS A 339     -40.029   7.861  40.969  1.00  7.190          O  
ATOM   5123  CB  CYS A 339     -42.615   9.700  40.817  1.00  9.880          C  
ATOM   5124  SG  CYS A 339     -44.173  10.168  40.033  1.00  9.880          S  
ATOM   5125  H   CYS A 339     -42.554   7.675  39.190  1.00  8.520          H  
ATOM   5126  HA  CYS A 339     -41.246  10.312  39.282  1.00  8.450          H  
ATOM   5127 1HB  CYS A 339     -42.796   8.814  41.423  1.00 11.860          H  
ATOM   5128 2HB  CYS A 339     -42.326  10.499  41.499  1.00 11.860          H  
ATOM   5129  N   ILE A 340     -39.441  10.033  40.995  1.00  6.750          N  
ATOM   5130  CA  ILE A 340     -38.283   9.831  41.821  1.00  6.700          C  
ATOM   5131  C   ILE A 340     -38.629  10.283  43.218  1.00  6.940          C  
ATOM   5132  O   ILE A 340     -39.048  11.419  43.421  1.00  6.990          O  
ATOM   5133  CB  ILE A 340     -37.050  10.590  41.269  1.00  9.400          C  
ATOM   5134  CG1 ILE A 340     -36.624   9.997  39.880  1.00  9.400          C  
ATOM   5135  CG2 ILE A 340     -35.888  10.524  42.271  1.00  9.400          C  
ATOM   5136  CD1 ILE A 340     -37.227  10.673  38.653  1.00  9.400          C  
ATOM   5137  H   ILE A 340     -39.668  10.967  40.696  1.00  8.100          H  
ATOM   5138  HA  ILE A 340     -38.044   8.766  41.853  1.00  8.040          H  
ATOM   5139  HB  ILE A 340     -37.307  11.639  41.107  1.00 11.280          H  
ATOM   5140 1HG1 ILE A 340     -35.546  10.059  39.799  1.00 11.280          H  
ATOM   5141 2HG1 ILE A 340     -36.918   8.952  39.845  1.00 11.280          H  
ATOM   5142 1HG2 ILE A 340     -35.033  11.049  41.892  1.00 11.280          H  
ATOM   5143 2HG2 ILE A 340     -36.175  10.979  43.210  1.00 11.280          H  
ATOM   5144 3HG2 ILE A 340     -35.618   9.494  42.441  1.00 11.280          H  
ATOM   5145 1HD1 ILE A 340     -36.852  10.176  37.757  1.00 11.280          H  
ATOM   5146 2HD1 ILE A 340     -38.308  10.600  38.665  1.00 11.280          H  
ATOM   5147 3HD1 ILE A 340     -36.937  11.720  38.636  1.00 11.280          H  
ATOM   5148  N   ARG A 341     -38.474   9.374  44.177  1.00  7.120          N  
ATOM   5149  CA  ARG A 341     -38.797   9.655  45.573  1.00  7.380          C  
ATOM   5150  C   ARG A 341     -37.525   9.696  46.407  1.00  7.380          C  
ATOM   5151  O   ARG A 341     -37.560   9.707  47.638  1.00  7.650          O  
ATOM   5152  CB  ARG A 341     -39.757   8.601  46.102  1.00 10.230          C  
ATOM   5153  CG  ARG A 341     -41.131   8.638  45.427  1.00 10.230          C  
ATOM   5154  CD  ARG A 341     -42.002   7.485  45.805  1.00 10.230          C  
ATOM   5155  NE  ARG A 341     -43.334   7.600  45.189  1.00 10.230          N  
ATOM   5156  CZ  ARG A 341     -43.651   7.237  43.916  1.00 10.230          C  
ATOM   5157  NH1 ARG A 341     -42.750   6.704  43.116  1.00 10.230          N  
ATOM   5158  NH2 ARG A 341     -44.883   7.425  43.466  1.00 10.230          N  
ATOM   5159  H   ARG A 341     -38.141   8.453  43.919  1.00  8.540          H  
ATOM   5160  HA  ARG A 341     -39.282  10.630  45.632  1.00  8.860          H  
ATOM   5161 1HB  ARG A 341     -39.332   7.609  45.951  1.00 12.270          H  
ATOM   5162 2HB  ARG A 341     -39.902   8.740  47.173  1.00 12.270          H  
ATOM   5163 1HG  ARG A 341     -41.639   9.557  45.712  1.00 12.270          H  
ATOM   5164 2HG  ARG A 341     -40.994   8.629  44.346  1.00 12.270          H  
ATOM   5165 1HD  ARG A 341     -41.548   6.548  45.490  1.00 12.270          H  
ATOM   5166 2HD  ARG A 341     -42.130   7.474  46.889  1.00 12.270          H  
ATOM   5167  HE  ARG A 341     -44.071   8.006  45.755  1.00 12.270          H  
ATOM   5168 1HH1 ARG A 341     -41.803   6.555  43.432  1.00 12.270          H  
ATOM   5169 2HH1 ARG A 341     -43.002   6.450  42.169  1.00 12.270          H  
ATOM   5170 1HH2 ARG A 341     -45.585   7.836  44.066  1.00 12.270          H  
ATOM   5171 2HH2 ARG A 341     -45.120   7.170  42.516  1.00 12.270          H  
ATOM   5172  N   SER A 342     -36.408   9.669  45.698  1.00  7.110          N  
ATOM   5173  CA  SER A 342     -35.061   9.703  46.236  1.00  7.100          C  
ATOM   5174  C   SER A 342     -34.595  11.165  46.148  1.00  6.890          C  
ATOM   5175  O   SER A 342     -35.416  12.044  45.895  1.00  6.650          O  
ATOM   5176  CB  SER A 342     -34.173   8.717  45.496  1.00  9.940          C  
ATOM   5177  OG  SER A 342     -33.774   9.182  44.246  1.00  9.940          O  
ATOM   5178  H   SER A 342     -36.506   9.655  44.697  1.00  8.530          H  
ATOM   5179  HA  SER A 342     -35.085   9.418  47.286  1.00  8.520          H  
ATOM   5180 1HB  SER A 342     -33.324   8.453  46.088  1.00 11.930          H  
ATOM   5181 2HB  SER A 342     -34.747   7.805  45.355  1.00 11.930          H  
ATOM   5182  HG  SER A 342     -32.875   9.557  44.398  1.00 11.930          H  
ATOM   5183  N   ASN A 343     -33.325  11.453  46.451  1.00  6.890          N  
ATOM   5184  CA  ASN A 343     -32.887  12.852  46.497  1.00  6.740          C  
ATOM   5185  C   ASN A 343     -32.170  13.343  45.232  1.00  6.430          C  
ATOM   5186  O   ASN A 343     -32.054  14.552  45.011  1.00  6.220          O  
ATOM   5187  CB  ASN A 343     -32.005  13.063  47.708  1.00  9.500          C  
ATOM   5188  CG  ASN A 343     -32.749  12.843  49.016  1.00  9.500          C  
ATOM   5189  OD1 ASN A 343     -33.965  13.028  49.123  1.00  9.500          O  
ATOM   5190  ND2 ASN A 343     -32.027  12.448  50.035  1.00  9.500          N  
ATOM   5191  H   ASN A 343     -32.651  10.706  46.600  1.00  8.270          H  
ATOM   5192  HA  ASN A 343     -33.771  13.482  46.612  1.00  8.090          H  
ATOM   5193 1HB  ASN A 343     -31.153  12.395  47.657  1.00 11.400          H  
ATOM   5194 2HB  ASN A 343     -31.616  14.079  47.690  1.00 11.400          H  
ATOM   5195 1HD2 ASN A 343     -32.464  12.288  50.924  1.00 11.400          H  
ATOM   5196 2HD2 ASN A 343     -31.041  12.316  49.943  1.00 11.400          H  
ATOM   5197  N   GLN A 344     -31.655  12.424  44.420  1.00  6.400          N  
ATOM   5198  CA  GLN A 344     -30.925  12.780  43.204  1.00  6.110          C  
ATOM   5199  C   GLN A 344     -31.397  11.972  42.001  1.00  5.980          C  
ATOM   5200  O   GLN A 344     -31.918  10.860  42.171  1.00  6.150          O  
ATOM   5201  CB  GLN A 344     -29.420  12.504  43.347  1.00  8.670          C  
ATOM   5202  CG  GLN A 344     -28.641  13.285  44.391  1.00  8.670          C  
ATOM   5203  CD  GLN A 344     -28.658  12.648  45.731  1.00  8.670          C  
ATOM   5204  OE1 GLN A 344     -28.645  11.434  45.834  1.00  8.670          O  
ATOM   5205  NE2 GLN A 344     -28.636  13.441  46.787  1.00  8.670          N  
ATOM   5206  H   GLN A 344     -31.739  11.442  44.667  1.00  7.680          H  
ATOM   5207  HA  GLN A 344     -31.085  13.830  42.994  1.00  7.330          H  
ATOM   5208 1HB  GLN A 344     -29.286  11.463  43.584  1.00 10.400          H  
ATOM   5209 2HB  GLN A 344     -28.958  12.647  42.396  1.00 10.400          H  
ATOM   5210 1HG  GLN A 344     -27.619  13.393  44.067  1.00 10.400          H  
ATOM   5211 2HG  GLN A 344     -29.094  14.250  44.492  1.00 10.400          H  
ATOM   5212 1HE2 GLN A 344     -28.620  13.033  47.709  1.00 10.400          H  
ATOM   5213 2HE2 GLN A 344     -28.620  14.437  46.681  1.00 10.400          H  
ATOM   5214  N   PHE A 345     -31.241  12.507  40.789  1.00  5.720          N  
ATOM   5215  CA  PHE A 345     -31.548  11.661  39.632  1.00  5.630          C  
ATOM   5216  C   PHE A 345     -30.825  12.018  38.331  1.00  5.300          C  
ATOM   5217  O   PHE A 345     -30.418  13.167  38.116  1.00  5.110          O  
ATOM   5218  CB  PHE A 345     -33.055  11.656  39.372  1.00  7.920          C  
ATOM   5219  CG  PHE A 345     -33.671  12.898  38.777  1.00  7.920          C  
ATOM   5220  CD1 PHE A 345     -34.447  12.777  37.656  1.00  7.920          C  
ATOM   5221  CD2 PHE A 345     -33.462  14.169  39.273  1.00  7.920          C  
ATOM   5222  CE1 PHE A 345     -35.021  13.867  37.096  1.00  7.920          C  
ATOM   5223  CE2 PHE A 345     -34.035  15.264  38.698  1.00  7.920          C  
ATOM   5224  CZ  PHE A 345     -34.826  15.108  37.604  1.00  7.920          C  
ATOM   5225  H   PHE A 345     -30.895  13.473  40.708  1.00  6.860          H  
ATOM   5226  HA  PHE A 345     -31.238  10.651  39.895  1.00  6.760          H  
ATOM   5227 1HB  PHE A 345     -33.292  10.821  38.720  1.00  9.500          H  
ATOM   5228 2HB  PHE A 345     -33.556  11.467  40.297  1.00  9.500          H  
ATOM   5229  HD1 PHE A 345     -34.617  11.789  37.222  1.00  9.500          H  
ATOM   5230  HD2 PHE A 345     -32.830  14.317  40.118  1.00  9.500          H  
ATOM   5231  HE1 PHE A 345     -35.639  13.747  36.233  1.00  9.500          H  
ATOM   5232  HE2 PHE A 345     -33.851  16.251  39.115  1.00  9.500          H  
ATOM   5233  HZ  PHE A 345     -35.294  15.969  37.132  1.00  9.500          H  
ATOM   5234  N   SER A 346     -30.758  11.032  37.432  1.00  5.230          N  
ATOM   5235  CA  SER A 346     -30.178  11.241  36.089  1.00  4.920          C  
ATOM   5236  C   SER A 346     -30.921  10.513  34.980  1.00  4.880          C  
ATOM   5237  O   SER A 346     -31.337   9.362  35.143  1.00  5.060          O  
ATOM   5238  CB  SER A 346     -28.731  10.781  36.043  1.00  7.010          C  
ATOM   5239  OG  SER A 346     -27.936  11.494  36.919  1.00  7.010          O  
ATOM   5240  H   SER A 346     -31.119  10.123  37.735  1.00  6.280          H  
ATOM   5241  HA  SER A 346     -30.208  12.307  35.879  1.00  5.900          H  
ATOM   5242 1HB  SER A 346     -28.686   9.725  36.293  1.00  8.410          H  
ATOM   5243 2HB  SER A 346     -28.353  10.900  35.027  1.00  8.410          H  
ATOM   5244  HG  SER A 346     -27.693  12.325  36.490  1.00  8.410          H  
ATOM   5245  N   ILE A 347     -31.030  11.166  33.824  1.00  4.640          N  
ATOM   5246  CA  ILE A 347     -31.704  10.591  32.666  1.00  4.610          C  
ATOM   5247  C   ILE A 347     -30.750  10.279  31.534  1.00  4.430          C  
ATOM   5248  O   ILE A 347     -30.005  11.141  31.059  1.00  4.210          O  
ATOM   5249  CB  ILE A 347     -32.813  11.533  32.127  1.00  6.470          C  
ATOM   5250  CG1 ILE A 347     -33.815  11.848  33.217  1.00  6.470          C  
ATOM   5251  CG2 ILE A 347     -33.543  10.903  30.951  1.00  6.470          C  
ATOM   5252  CD1 ILE A 347     -33.626  13.195  33.805  1.00  6.470          C  
ATOM   5253  H   ILE A 347     -30.627  12.096  33.756  1.00  5.570          H  
ATOM   5254  HA  ILE A 347     -32.143   9.647  32.955  1.00  5.530          H  
ATOM   5255  HB  ILE A 347     -32.360  12.473  31.803  1.00  7.760          H  
ATOM   5256 1HG1 ILE A 347     -34.818  11.783  32.811  1.00  7.760          H  
ATOM   5257 2HG1 ILE A 347     -33.716  11.125  34.016  1.00  7.760          H  
ATOM   5258 1HG2 ILE A 347     -34.310  11.586  30.594  1.00  7.760          H  
ATOM   5259 2HG2 ILE A 347     -32.850  10.697  30.140  1.00  7.760          H  
ATOM   5260 3HG2 ILE A 347     -34.001   9.978  31.280  1.00  7.760          H  
ATOM   5261 1HD1 ILE A 347     -34.356  13.351  34.542  1.00  7.760          H  
ATOM   5262 2HD1 ILE A 347     -32.641  13.304  34.247  1.00  7.760          H  
ATOM   5263 3HD1 ILE A 347     -33.745  13.914  33.025  1.00  7.760          H  
ATOM   5264  N   TYR A 348     -30.789   9.042  31.071  1.00  4.520          N  
ATOM   5265  CA  TYR A 348     -29.899   8.662  29.999  1.00  4.360          C  
ATOM   5266  C   TYR A 348     -30.646   8.113  28.808  1.00  4.250          C  
ATOM   5267  O   TYR A 348     -31.687   7.465  28.951  1.00  4.460          O  
ATOM   5268  CB  TYR A 348     -28.919   7.612  30.486  1.00  6.170          C  
ATOM   5269  CG  TYR A 348     -28.096   8.064  31.641  1.00  6.170          C  
ATOM   5270  CD1 TYR A 348     -28.469   7.705  32.931  1.00  6.170          C  
ATOM   5271  CD2 TYR A 348     -26.988   8.855  31.433  1.00  6.170          C  
ATOM   5272  CE1 TYR A 348     -27.719   8.127  33.997  1.00  6.170          C  
ATOM   5273  CE2 TYR A 348     -26.245   9.281  32.502  1.00  6.170          C  
ATOM   5274  CZ  TYR A 348     -26.602   8.919  33.776  1.00  6.170          C  
ATOM   5275  OH  TYR A 348     -25.846   9.353  34.825  1.00  6.170          O  
ATOM   5276  H   TYR A 348     -31.426   8.356  31.493  1.00  5.420          H  
ATOM   5277  HA  TYR A 348     -29.349   9.539  29.665  1.00  5.230          H  
ATOM   5278 1HB  TYR A 348     -29.466   6.713  30.782  1.00  7.400          H  
ATOM   5279 2HB  TYR A 348     -28.249   7.338  29.674  1.00  7.400          H  
ATOM   5280  HD1 TYR A 348     -29.353   7.086  33.095  1.00  7.400          H  
ATOM   5281  HD2 TYR A 348     -26.704   9.144  30.422  1.00  7.400          H  
ATOM   5282  HE1 TYR A 348     -27.996   7.843  35.013  1.00  7.400          H  
ATOM   5283  HE2 TYR A 348     -25.367   9.909  32.344  1.00  7.400          H  
ATOM   5284  HH  TYR A 348     -26.196   8.965  35.670  1.00  7.400          H  
ATOM   5285  N   VAL A 349     -30.068   8.339  27.635  1.00  3.990          N  
ATOM   5286  CA  VAL A 349     -30.599   7.781  26.410  1.00  3.930          C  
ATOM   5287  C   VAL A 349     -29.560   6.894  25.770  1.00  3.910          C  
ATOM   5288  O   VAL A 349     -28.390   7.267  25.649  1.00  4.030          O  
ATOM   5289  CB  VAL A 349     -31.089   8.866  25.431  1.00  5.530          C  
ATOM   5290  CG1 VAL A 349     -29.989   9.857  25.086  1.00  5.530          C  
ATOM   5291  CG2 VAL A 349     -31.619   8.176  24.134  1.00  5.530          C  
ATOM   5292  H   VAL A 349     -29.220   8.885  27.610  1.00  4.790          H  
ATOM   5293  HA  VAL A 349     -31.457   7.179  26.664  1.00  4.720          H  
ATOM   5294  HB  VAL A 349     -31.887   9.413  25.910  1.00  6.630          H  
ATOM   5295 1HG1 VAL A 349     -30.387  10.613  24.408  1.00  6.630          H  
ATOM   5296 2HG1 VAL A 349     -29.635  10.336  25.993  1.00  6.630          H  
ATOM   5297 3HG1 VAL A 349     -29.160   9.349  24.599  1.00  6.630          H  
ATOM   5298 1HG2 VAL A 349     -31.993   8.928  23.453  1.00  6.630          H  
ATOM   5299 2HG2 VAL A 349     -30.822   7.628  23.634  1.00  6.630          H  
ATOM   5300 3HG2 VAL A 349     -32.426   7.481  24.390  1.00  6.630          H  
ATOM   5301  N   HIS A 350     -30.000   5.727  25.344  1.00  3.980          N  
ATOM   5302  CA  HIS A 350     -29.098   4.780  24.727  1.00  4.050          C  
ATOM   5303  C   HIS A 350     -29.703   4.307  23.419  1.00  3.830          C  
ATOM   5304  O   HIS A 350     -30.925   4.341  23.258  1.00  3.940          O  
ATOM   5305  CB  HIS A 350     -28.922   3.575  25.639  1.00  5.640          C  
ATOM   5306  CG  HIS A 350     -28.600   3.942  27.057  1.00  5.640          C  
ATOM   5307  ND1 HIS A 350     -27.355   4.367  27.469  1.00  5.640          N  
ATOM   5308  CD2 HIS A 350     -29.392   3.947  28.160  1.00  5.640          C  
ATOM   5309  CE1 HIS A 350     -27.394   4.607  28.775  1.00  5.640          C  
ATOM   5310  NE2 HIS A 350     -28.617   4.348  29.214  1.00  5.640          N  
ATOM   5311  H   HIS A 350     -30.987   5.509  25.511  1.00  4.780          H  
ATOM   5312  HA  HIS A 350     -28.132   5.240  24.521  1.00  4.860          H  
ATOM   5313 1HB  HIS A 350     -29.803   2.976  25.618  1.00  6.770          H  
ATOM   5314 2HB  HIS A 350     -28.107   2.960  25.261  1.00  6.770          H  
ATOM   5315  HD1 HIS A 350     -26.679   4.803  26.872  1.00  6.770          H  
ATOM   5316  HD2 HIS A 350     -30.444   3.694  28.315  1.00  6.770          H  
ATOM   5317  HE1 HIS A 350     -26.504   4.952  29.302  1.00  6.770          H  
ATOM   5318  N   SER A 351     -28.872   3.858  22.494  1.00  3.870          N  
ATOM   5319  CA  SER A 351     -29.405   3.334  21.249  1.00  3.870          C  
ATOM   5320  C   SER A 351     -28.514   2.251  20.686  1.00  3.820          C  
ATOM   5321  O   SER A 351     -27.313   2.184  20.978  1.00  3.850          O  
ATOM   5322  CB  SER A 351     -29.580   4.456  20.237  1.00  5.420          C  
ATOM   5323  OG  SER A 351     -28.349   5.014  19.863  1.00  5.420          O  
ATOM   5324  H   SER A 351     -27.873   3.867  22.644  1.00  4.640          H  
ATOM   5325  HA  SER A 351     -30.377   2.890  21.446  1.00  4.640          H  
ATOM   5326 1HB  SER A 351     -30.096   4.067  19.356  1.00  6.500          H  
ATOM   5327 2HB  SER A 351     -30.216   5.232  20.666  1.00  6.500          H  
ATOM   5328  HG  SER A 351     -28.557   5.712  19.235  1.00  6.500          H  
ATOM   5329  N   THR A 352     -29.124   1.408  19.866  1.00  4.060          N  
ATOM   5330  CA  THR A 352     -28.439   0.310  19.202  1.00  4.170          C  
ATOM   5331  C   THR A 352     -28.679   0.266  17.699  1.00  4.100          C  
ATOM   5332  O   THR A 352     -29.625   0.869  17.189  1.00  4.580          O  
ATOM   5333  CB  THR A 352     -28.925  -1.031  19.805  1.00  5.790          C  
ATOM   5334  OG1 THR A 352     -30.341  -1.120  19.589  1.00  5.790          O  
ATOM   5335  CG2 THR A 352     -28.630  -1.092  21.297  1.00  5.790          C  
ATOM   5336  H   THR A 352     -30.134   1.532  19.728  1.00  4.870          H  
ATOM   5337  HA  THR A 352     -27.370   0.420  19.370  1.00  5.000          H  
ATOM   5338  HB  THR A 352     -28.434  -1.862  19.298  1.00  6.950          H  
ATOM   5339  HG1 THR A 352     -30.716  -2.025  19.784  1.00  6.950          H  
ATOM   5340 1HG2 THR A 352     -28.993  -2.039  21.693  1.00  6.950          H  
ATOM   5341 2HG2 THR A 352     -27.556  -1.015  21.457  1.00  6.950          H  
ATOM   5342 3HG2 THR A 352     -29.131  -0.277  21.810  1.00  6.950          H  
ATOM   5343  N   CYS A 353     -27.774  -0.435  16.996  1.00  3.870          N  
ATOM   5344  CA  CYS A 353     -27.894  -0.771  15.574  1.00  4.110          C  
ATOM   5345  C   CYS A 353     -27.583  -2.259  15.509  1.00  4.380          C  
ATOM   5346  O   CYS A 353     -27.822  -2.990  14.535  1.00  4.590          O  
ATOM   5347  CB  CYS A 353     -26.924   0.044  14.726  1.00  5.660          C  
ATOM   5348  SG  CYS A 353     -25.195  -0.343  15.016  1.00  5.660          S  
ATOM   5349  H   CYS A 353     -26.995  -0.839  17.495  1.00  4.640          H  
ATOM   5350  HA  CYS A 353     -28.916  -0.595  15.229  1.00  4.930          H  
ATOM   5351 1HB  CYS A 353     -27.146  -0.126  13.667  1.00  6.790          H  
ATOM   5352 2HB  CYS A 353     -27.076   1.103  14.922  1.00  6.790          H  
ATOM   5353  HG  CYS A 353     -24.718   0.490  14.092  1.00  6.790          H  
ATOM   5354  N   LYS A 354     -27.029  -2.724  16.625  1.00  4.690          N  
ATOM   5355  CA  LYS A 354     -26.585  -4.101  16.776  1.00  5.210          C  
ATOM   5356  C   LYS A 354     -27.745  -4.937  17.312  1.00  5.370          C  
ATOM   5357  O   LYS A 354     -27.718  -5.435  18.435  1.00  5.660          O  
ATOM   5358  CB  LYS A 354     -25.353  -4.147  17.695  1.00  7.090          C  
ATOM   5359  CG  LYS A 354     -24.724  -5.535  17.954  1.00  7.090          C  
ATOM   5360  CD  LYS A 354     -24.078  -6.134  16.709  1.00  7.090          C  
ATOM   5361  CE  LYS A 354     -23.419  -7.465  17.036  1.00  7.090          C  
ATOM   5362  NZ  LYS A 354     -22.920  -8.136  15.833  1.00  7.090          N  
ATOM   5363  H   LYS A 354     -26.892  -2.062  17.372  1.00  5.630          H  
ATOM   5364  HA  LYS A 354     -26.312  -4.485  15.795  1.00  6.250          H  
ATOM   5365 1HB  LYS A 354     -24.574  -3.506  17.278  1.00  8.500          H  
ATOM   5366 2HB  LYS A 354     -25.621  -3.732  18.666  1.00  8.500          H  
ATOM   5367 1HG  LYS A 354     -23.953  -5.423  18.717  1.00  8.500          H  
ATOM   5368 2HG  LYS A 354     -25.459  -6.235  18.333  1.00  8.500          H  
ATOM   5369 1HD  LYS A 354     -24.830  -6.316  15.941  1.00  8.500          H  
ATOM   5370 2HD  LYS A 354     -23.329  -5.451  16.311  1.00  8.500          H  
ATOM   5371 1HE  LYS A 354     -22.590  -7.306  17.724  1.00  8.500          H  
ATOM   5372 2HE  LYS A 354     -24.155  -8.115  17.513  1.00  8.500          H  
ATOM   5373 1HZ  LYS A 354     -22.517  -9.061  16.060  1.00  8.500          H  
ATOM   5374 2HZ  LYS A 354     -23.705  -8.309  15.207  1.00  8.500          H  
ATOM   5375 3HZ  LYS A 354     -22.234  -7.577  15.357  1.00  8.500          H  
ATOM   5376  N   SER A 355     -28.776  -5.055  16.482  1.00  5.600          N  
ATOM   5377  CA  SER A 355     -30.027  -5.745  16.812  1.00  6.000          C  
ATOM   5378  C   SER A 355     -29.954  -7.264  16.654  1.00  6.390          C  
ATOM   5379  O   SER A 355     -30.862  -7.989  17.066  1.00  7.080          O  
ATOM   5380  CB  SER A 355     -31.136  -5.211  15.932  1.00  8.240          C  
ATOM   5381  OG  SER A 355     -30.948  -5.598  14.596  1.00  8.240          O  
ATOM   5382  H   SER A 355     -28.676  -4.585  15.578  1.00  6.720          H  
ATOM   5383  HA  SER A 355     -30.272  -5.519  17.853  1.00  7.200          H  
ATOM   5384 1HB  SER A 355     -32.097  -5.575  16.293  1.00  9.890          H  
ATOM   5385 2HB  SER A 355     -31.156  -4.118  16.000  1.00  9.890          H  
ATOM   5386  HG  SER A 355     -31.646  -5.155  14.103  1.00  9.890          H  
ATOM   5387  N   SER A 356     -28.881  -7.731  16.031  1.00  6.250          N  
ATOM   5388  CA  SER A 356     -28.646  -9.135  15.733  1.00  6.910          C  
ATOM   5389  C   SER A 356     -28.553 -10.046  16.943  1.00  7.160          C  
ATOM   5390  O   SER A 356     -27.991  -9.691  17.980  1.00  7.320          O  
ATOM   5391  CB  SER A 356     -27.388  -9.301  14.948  1.00  9.410          C  
ATOM   5392  OG  SER A 356     -27.126 -10.650  14.768  1.00  9.410          O  
ATOM   5393  H   SER A 356     -28.204  -7.050  15.730  1.00  7.500          H  
ATOM   5394  HA  SER A 356     -29.478  -9.483  15.120  1.00  8.290          H  
ATOM   5395 1HB  SER A 356     -27.480  -8.811  13.980  1.00 11.290          H  
ATOM   5396 2HB  SER A 356     -26.554  -8.836  15.474  1.00 11.290          H  
ATOM   5397  HG  SER A 356     -26.256 -10.655  14.299  1.00 11.290          H  
ATOM   5398  N   LEU A 357     -29.107 -11.248  16.789  1.00  7.540          N  
ATOM   5399  CA  LEU A 357     -29.075 -12.281  17.818  1.00  8.110          C  
ATOM   5400  C   LEU A 357     -28.046 -13.373  17.502  1.00  8.420          C  
ATOM   5401  O   LEU A 357     -28.076 -14.452  18.098  1.00  8.750          O  
ATOM   5402  CB  LEU A 357     -30.464 -12.912  17.954  1.00 11.130          C  
ATOM   5403  CG  LEU A 357     -31.630 -11.942  18.335  1.00 11.130          C  
ATOM   5404  CD1 LEU A 357     -32.932 -12.732  18.356  1.00 11.130          C  
ATOM   5405  CD2 LEU A 357     -31.370 -11.280  19.694  1.00 11.130          C  
ATOM   5406  H   LEU A 357     -29.556 -11.448  15.907  1.00  9.050          H  
ATOM   5407  HA  LEU A 357     -28.778 -11.827  18.759  1.00  9.730          H  
ATOM   5408 1HB  LEU A 357     -30.718 -13.384  17.008  1.00 13.350          H  
ATOM   5409 2HB  LEU A 357     -30.415 -13.686  18.719  1.00 13.350          H  
ATOM   5410  HG  LEU A 357     -31.718 -11.161  17.576  1.00 13.350          H  
ATOM   5411 1HD1 LEU A 357     -33.758 -12.064  18.600  1.00 13.350          H  
ATOM   5412 2HD1 LEU A 357     -33.106 -13.177  17.376  1.00 13.350          H  
ATOM   5413 3HD1 LEU A 357     -32.870 -13.520  19.105  1.00 13.350          H  
ATOM   5414 1HD2 LEU A 357     -32.200 -10.614  19.931  1.00 13.350          H  
ATOM   5415 2HD2 LEU A 357     -31.287 -12.044  20.466  1.00 13.350          H  
ATOM   5416 3HD2 LEU A 357     -30.454 -10.694  19.661  1.00 13.350          H  
ATOM   5417  N   TRP A 358     -27.189 -13.108  16.521  1.00  8.500          N  
ATOM   5418  CA  TRP A 358     -26.167 -14.046  16.056  1.00  9.000          C  
ATOM   5419  C   TRP A 358     -24.939 -14.160  16.954  1.00  9.830          C  
ATOM   5420  O   TRP A 358     -24.526 -13.208  17.612  1.00 10.260          O  
ATOM   5421  CB  TRP A 358     -25.654 -13.655  14.676  1.00 12.400          C  
ATOM   5422  CG  TRP A 358     -26.595 -13.821  13.550  1.00 12.400          C  
ATOM   5423  CD1 TRP A 358     -27.927 -14.125  13.578  1.00 12.400          C  
ATOM   5424  CD2 TRP A 358     -26.239 -13.693  12.161  1.00 12.400          C  
ATOM   5425  NE1 TRP A 358     -28.416 -14.189  12.298  1.00 12.400          N  
ATOM   5426  CE2 TRP A 358     -27.393 -13.927  11.419  1.00 12.400          C  
ATOM   5427  CE3 TRP A 358     -25.045 -13.403  11.497  1.00 12.400          C  
ATOM   5428  CZ2 TRP A 358     -27.392 -13.878  10.036  1.00 12.400          C  
ATOM   5429  CZ3 TRP A 358     -25.040 -13.352  10.119  1.00 12.400          C  
ATOM   5430  CH2 TRP A 358     -26.181 -13.583   9.404  1.00 12.400          C  
ATOM   5431  H   TRP A 358     -27.233 -12.189  16.076  1.00 10.200          H  
ATOM   5432  HA  TRP A 358     -26.622 -15.035  15.993  1.00 10.800          H  
ATOM   5433 1HB  TRP A 358     -25.356 -12.617  14.705  1.00 14.880          H  
ATOM   5434 2HB  TRP A 358     -24.772 -14.230  14.450  1.00 14.880          H  
ATOM   5435  HD1 TRP A 358     -28.520 -14.295  14.474  1.00 14.880          H  
ATOM   5436  HE1 TRP A 358     -29.371 -14.398  12.039  1.00 14.880          H  
ATOM   5437  HE3 TRP A 358     -24.142 -13.214  12.056  1.00 14.880          H  
ATOM   5438  HZ2 TRP A 358     -28.292 -14.059   9.449  1.00 14.880          H  
ATOM   5439  HZ3 TRP A 358     -24.106 -13.121   9.616  1.00 14.880          H  
ATOM   5440  HH2 TRP A 358     -26.143 -13.534   8.315  1.00 14.880          H  
ATOM   5441  N   ASP A 359     -24.336 -15.345  16.942  1.00 10.230          N  
ATOM   5442  CA  ASP A 359     -23.070 -15.639  17.594  1.00 11.130          C  
ATOM   5443  C   ASP A 359     -21.941 -15.824  16.567  1.00 11.400          C  
ATOM   5444  O   ASP A 359     -20.920 -16.461  16.844  1.00 11.670          O  
ATOM   5445  CB  ASP A 359     -23.259 -16.873  18.471  1.00 15.220          C  
ATOM   5446  CG  ASP A 359     -23.759 -18.051  17.650  1.00 15.220          C  
ATOM   5447  OD1 ASP A 359     -24.206 -17.801  16.530  1.00 15.220          O  
ATOM   5448  OD2 ASP A 359     -23.736 -19.162  18.125  1.00 15.220          O  
ATOM   5449  H   ASP A 359     -24.748 -16.134  16.428  1.00 12.280          H  
ATOM   5450  HA  ASP A 359     -22.810 -14.795  18.237  1.00 13.360          H  
ATOM   5451 1HB  ASP A 359     -22.315 -17.140  18.944  1.00 18.270          H  
ATOM   5452 2HB  ASP A 359     -23.981 -16.656  19.260  1.00 18.270          H  
ATOM   5453  N   ASN A 360     -22.144 -15.266  15.370  1.00 11.580          N  
ATOM   5454  CA  ASN A 360     -21.214 -15.372  14.248  1.00 12.110          C  
ATOM   5455  C   ASN A 360     -20.103 -14.318  14.253  1.00 12.310          C  
ATOM   5456  O   ASN A 360     -20.072 -13.403  15.079  1.00 12.800          O  
ATOM   5457  CB  ASN A 360     -22.049 -15.233  12.967  1.00 16.740          C  
ATOM   5458  CG  ASN A 360     -21.439 -15.774  11.692  1.00 16.740          C  
ATOM   5459  OD1 ASN A 360     -20.306 -16.270  11.690  1.00 16.740          O  
ATOM   5460  ND2 ASN A 360     -22.160 -15.643  10.610  1.00 16.740          N  
ATOM   5461  H   ASN A 360     -22.996 -14.749  15.243  1.00 13.900          H  
ATOM   5462  HA  ASN A 360     -20.744 -16.354  14.285  1.00 14.530          H  
ATOM   5463 1HB  ASN A 360     -23.019 -15.707  13.115  1.00 20.090          H  
ATOM   5464 2HB  ASN A 360     -22.230 -14.179  12.810  1.00 20.090          H  
ATOM   5465 1HD2 ASN A 360     -21.782 -15.935   9.712  1.00 20.090          H  
ATOM   5466 2HD2 ASN A 360     -23.065 -15.222  10.656  1.00 20.090          H  
ATOM   5467  N   VAL A 361     -19.228 -14.422  13.249  1.00 12.110          N  
ATOM   5468  CA  VAL A 361     -18.140 -13.485  13.010  1.00 12.430          C  
ATOM   5469  C   VAL A 361     -18.675 -12.127  12.606  1.00 11.990          C  
ATOM   5470  O   VAL A 361     -19.596 -12.015  11.789  1.00 12.140          O  
ATOM   5471  CB  VAL A 361     -17.173 -14.028  11.910  1.00 17.270          C  
ATOM   5472  CG1 VAL A 361     -17.853 -14.040  10.504  1.00 17.270          C  
ATOM   5473  CG2 VAL A 361     -15.857 -13.184  11.881  1.00 17.270          C  
ATOM   5474  H   VAL A 361     -19.324 -15.233  12.654  1.00 14.530          H  
ATOM   5475  HA  VAL A 361     -17.574 -13.380  13.937  1.00 14.920          H  
ATOM   5476  HB  VAL A 361     -16.931 -15.062  12.155  1.00 20.730          H  
ATOM   5477 1HG1 VAL A 361     -17.163 -14.461   9.775  1.00 20.730          H  
ATOM   5478 2HG1 VAL A 361     -18.750 -14.646  10.528  1.00 20.730          H  
ATOM   5479 3HG1 VAL A 361     -18.112 -13.048  10.191  1.00 20.730          H  
ATOM   5480 1HG2 VAL A 361     -15.180 -13.605  11.139  1.00 20.730          H  
ATOM   5481 2HG2 VAL A 361     -16.040 -12.156  11.629  1.00 20.730          H  
ATOM   5482 3HG2 VAL A 361     -15.381 -13.229  12.860  1.00 20.730          H  
ATOM   5483  N   PHE A 362     -18.020 -11.092  13.092  1.00 11.640          N  
ATOM   5484  CA  PHE A 362     -18.311  -9.683  12.827  1.00 11.450          C  
ATOM   5485  C   PHE A 362     -18.254  -9.285  11.345  1.00 11.350          C  
ATOM   5486  O   PHE A 362     -18.704  -8.206  10.969  1.00 11.360          O  
ATOM   5487  CB  PHE A 362     -17.381  -8.831  13.651  1.00 16.110          C  
ATOM   5488  CG  PHE A 362     -15.946  -9.119  13.343  1.00 16.110          C  
ATOM   5489  CD1 PHE A 362     -15.288  -8.484  12.317  1.00 16.110          C  
ATOM   5490  CD2 PHE A 362     -15.251 -10.056  14.103  1.00 16.110          C  
ATOM   5491  CE1 PHE A 362     -13.978  -8.784  12.047  1.00 16.110          C  
ATOM   5492  CE2 PHE A 362     -13.947 -10.351  13.826  1.00 16.110          C  
ATOM   5493  CZ  PHE A 362     -13.309  -9.715  12.796  1.00 16.110          C  
ATOM   5494  H   PHE A 362     -17.266 -11.287  13.735  1.00 13.970          H  
ATOM   5495  HA  PHE A 362     -19.338  -9.494  13.175  1.00 13.740          H  
ATOM   5496 1HB  PHE A 362     -17.564  -7.777  13.458  1.00 19.330          H  
ATOM   5497 2HB  PHE A 362     -17.542  -9.009  14.716  1.00 19.330          H  
ATOM   5498  HD1 PHE A 362     -15.814  -7.745  11.705  1.00 19.330          H  
ATOM   5499  HD2 PHE A 362     -15.753 -10.564  14.927  1.00 19.330          H  
ATOM   5500  HE1 PHE A 362     -13.471  -8.276  11.225  1.00 19.330          H  
ATOM   5501  HE2 PHE A 362     -13.413 -11.088  14.427  1.00 19.330          H  
ATOM   5502  HZ  PHE A 362     -12.267  -9.944  12.574  1.00 19.330          H  
ATOM   5503  N   ASN A 363     -17.703 -10.147  10.505  1.00 11.460          N  
ATOM   5504  CA  ASN A 363     -17.619  -9.894   9.075  1.00 11.620          C  
ATOM   5505  C   ASN A 363     -18.876 -10.370   8.340  1.00 11.020          C  
ATOM   5506  O   ASN A 363     -18.995 -10.208   7.126  1.00 11.200          O  
ATOM   5507  CB  ASN A 363     -16.395 -10.580   8.500  1.00 16.200          C  
ATOM   5508  CG  ASN A 363     -15.108  -9.940   8.901  1.00 16.200          C  
ATOM   5509  OD1 ASN A 363     -15.011  -8.711   9.015  1.00 16.200          O  
ATOM   5510  ND2 ASN A 363     -14.104 -10.751   9.116  1.00 16.200          N  
ATOM   5511  H   ASN A 363     -17.344 -11.010  10.884  1.00 13.750          H  
ATOM   5512  HA  ASN A 363     -17.529  -8.818   8.916  1.00 13.940          H  
ATOM   5513 1HB  ASN A 363     -16.387 -11.621   8.815  1.00 19.440          H  
ATOM   5514 2HB  ASN A 363     -16.463 -10.568   7.413  1.00 19.440          H  
ATOM   5515 1HD2 ASN A 363     -13.210 -10.386   9.379  1.00 19.440          H  
ATOM   5516 2HD2 ASN A 363     -14.222 -11.738   9.008  1.00 19.440          H  
ATOM   5517  N   GLN A 364     -19.801 -10.991   9.076  1.00 10.500          N  
ATOM   5518  CA  GLN A 364     -21.063 -11.475   8.530  1.00 10.160          C  
ATOM   5519  C   GLN A 364     -22.193 -10.932   9.390  1.00  9.560          C  
ATOM   5520  O   GLN A 364     -23.290 -10.612   8.914  1.00  9.320          O  
ATOM   5521  CB  GLN A 364     -21.095 -13.009   8.465  1.00 14.360          C  
ATOM   5522  CG  GLN A 364     -20.070 -13.592   7.495  1.00 14.360          C  
ATOM   5523  CD  GLN A 364     -20.087 -15.129   7.387  1.00 14.360          C  
ATOM   5524  OE1 GLN A 364     -20.764 -15.877   8.117  1.00 14.360          O  
ATOM   5525  NE2 GLN A 364     -19.303 -15.616   6.430  1.00 14.360          N  
ATOM   5526  H   GLN A 364     -19.644 -11.117  10.074  1.00 12.600          H  
ATOM   5527  HA  GLN A 364     -21.189 -11.083   7.522  1.00 12.190          H  
ATOM   5528 1HB  GLN A 364     -20.883 -13.404   9.457  1.00 17.230          H  
ATOM   5529 2HB  GLN A 364     -22.083 -13.349   8.172  1.00 17.230          H  
ATOM   5530 1HG  GLN A 364     -20.266 -13.179   6.507  1.00 17.230          H  
ATOM   5531 2HG  GLN A 364     -19.079 -13.295   7.820  1.00 17.230          H  
ATOM   5532 1HE2 GLN A 364     -19.245 -16.605   6.282  1.00 17.230          H  
ATOM   5533 2HE2 GLN A 364     -18.767 -14.992   5.857  1.00 17.230          H  
ATOM   5534  N   ASP A 365     -21.910 -10.783  10.681  1.00  9.530          N  
ATOM   5535  CA  ASP A 365     -22.903 -10.349  11.652  1.00  9.230          C  
ATOM   5536  C   ASP A 365     -23.035  -8.839  11.591  1.00  8.650          C  
ATOM   5537  O   ASP A 365     -22.545  -8.106  12.461  1.00  8.790          O  
ATOM   5538  CB  ASP A 365     -22.496 -10.781  13.058  1.00 13.040          C  
ATOM   5539  CG  ASP A 365     -23.574 -10.565  14.053  1.00 13.040          C  
ATOM   5540  OD1 ASP A 365     -24.697 -10.385  13.651  1.00 13.040          O  
ATOM   5541  OD2 ASP A 365     -23.282 -10.484  15.236  1.00 13.040          O  
ATOM   5542  H   ASP A 365     -20.985 -11.041  11.020  1.00 11.440          H  
ATOM   5543  HA  ASP A 365     -23.866 -10.787  11.400  1.00 11.080          H  
ATOM   5544 1HB  ASP A 365     -22.221 -11.834  13.052  1.00 15.650          H  
ATOM   5545 2HB  ASP A 365     -21.612 -10.232  13.363  1.00 15.650          H  
ATOM   5546  N   CYS A 366     -23.689  -8.398  10.533  1.00  8.240          N  
ATOM   5547  CA  CYS A 366     -23.841  -7.002  10.189  1.00  7.780          C  
ATOM   5548  C   CYS A 366     -24.949  -6.320  10.978  1.00  7.400          C  
ATOM   5549  O   CYS A 366     -25.836  -6.970  11.535  1.00  7.430          O  
ATOM   5550  CB  CYS A 366     -24.119  -6.898   8.695  1.00 11.080          C  
ATOM   5551  SG  CYS A 366     -22.743  -7.514   7.683  1.00 11.080          S  
ATOM   5552  H   CYS A 366     -24.040  -9.119   9.900  1.00  9.890          H  
ATOM   5553  HA  CYS A 366     -22.902  -6.494  10.403  1.00  9.340          H  
ATOM   5554 1HB  CYS A 366     -25.007  -7.479   8.449  1.00 13.290          H  
ATOM   5555 2HB  CYS A 366     -24.316  -5.861   8.422  1.00 13.290          H  
ATOM   5556  HG  CYS A 366     -22.770  -8.768   8.178  1.00 13.290          H  
ATOM   5557  N   THR A 367     -24.897  -4.994  10.981  1.00  7.340          N  
ATOM   5558  CA  THR A 367     -25.871  -4.132  11.638  1.00  7.240          C  
ATOM   5559  C   THR A 367     -27.154  -3.997  10.838  1.00  6.620          C  
ATOM   5560  O   THR A 367     -27.224  -4.423   9.672  1.00  6.460          O  
ATOM   5561  CB  THR A 367     -25.277  -2.732  11.860  1.00 10.180          C  
ATOM   5562  OG1 THR A 367     -24.967  -2.150  10.584  1.00 10.180          O  
ATOM   5563  CG2 THR A 367     -24.025  -2.820  12.697  1.00 10.180          C  
ATOM   5564  H   THR A 367     -24.137  -4.537  10.499  1.00  8.810          H  
ATOM   5565  HA  THR A 367     -26.122  -4.563  12.609  1.00  8.690          H  
ATOM   5566  HB  THR A 367     -26.010  -2.100  12.366  1.00 12.210          H  
ATOM   5567  HG1 THR A 367     -25.800  -1.918  10.127  1.00 12.210          H  
ATOM   5568 1HG2 THR A 367     -23.615  -1.822  12.840  1.00 12.210          H  
ATOM   5569 2HG2 THR A 367     -24.269  -3.258  13.668  1.00 12.210          H  
ATOM   5570 3HG2 THR A 367     -23.287  -3.442  12.199  1.00 12.210          H  
ATOM   5571  N   ASP A 368     -28.154  -3.379  11.480  1.00  6.600          N  
ATOM   5572  CA  ASP A 368     -29.472  -3.082  10.935  1.00  6.350          C  
ATOM   5573  C   ASP A 368     -29.388  -1.873  10.018  1.00  5.610          C  
ATOM   5574  O   ASP A 368     -28.310  -1.549   9.481  1.00  5.900          O  
ATOM   5575  CB  ASP A 368     -30.497  -2.818  12.046  1.00  8.990          C  
ATOM   5576  CG  ASP A 368     -30.258  -1.523  12.807  1.00  8.990          C  
ATOM   5577  OD1 ASP A 368     -29.374  -0.796  12.438  1.00  8.990          O  
ATOM   5578  OD2 ASP A 368     -30.961  -1.278  13.744  1.00  8.990          O  
ATOM   5579  H   ASP A 368     -27.992  -3.087  12.452  1.00  7.920          H  
ATOM   5580  HA  ASP A 368     -29.815  -3.936  10.354  1.00  7.620          H  
ATOM   5581 1HB  ASP A 368     -31.507  -2.821  11.641  1.00 10.790          H  
ATOM   5582 2HB  ASP A 368     -30.441  -3.633  12.767  1.00 10.790          H  
ATOM   5583  N   VAL A 369     -30.522  -1.233   9.729  1.00  5.020          N  
ATOM   5584  CA  VAL A 369     -30.486  -0.151   8.771  1.00  4.570          C  
ATOM   5585  C   VAL A 369     -29.805   1.059   9.411  1.00  3.910          C  
ATOM   5586  O   VAL A 369     -30.446   1.988   9.889  1.00  4.140          O  
ATOM   5587  CB  VAL A 369     -31.928   0.225   8.347  1.00  6.580          C  
ATOM   5588  CG1 VAL A 369     -31.938   1.394   7.334  1.00  6.580          C  
ATOM   5589  CG2 VAL A 369     -32.602  -0.987   7.748  1.00  6.580          C  
ATOM   5590  H   VAL A 369     -31.386  -1.495  10.185  1.00  6.020          H  
ATOM   5591  HA  VAL A 369     -29.917  -0.465   7.897  1.00  5.480          H  
ATOM   5592  HB  VAL A 369     -32.482   0.549   9.230  1.00  7.890          H  
ATOM   5593 1HG1 VAL A 369     -32.964   1.620   7.072  1.00  7.890          H  
ATOM   5594 2HG1 VAL A 369     -31.483   2.282   7.751  1.00  7.890          H  
ATOM   5595 3HG1 VAL A 369     -31.393   1.102   6.433  1.00  7.890          H  
ATOM   5596 1HG2 VAL A 369     -33.611  -0.715   7.476  1.00  7.890          H  
ATOM   5597 2HG2 VAL A 369     -32.056  -1.292   6.870  1.00  7.890          H  
ATOM   5598 3HG2 VAL A 369     -32.636  -1.809   8.457  1.00  7.890          H  
ATOM   5599  N   LEU A 370     -28.477   1.038   9.289  1.00  3.490          N  
ATOM   5600  CA  LEU A 370     -27.526   1.982   9.875  1.00  3.390          C  
ATOM   5601  C   LEU A 370     -27.719   3.381   9.335  1.00  3.520          C  
ATOM   5602  O   LEU A 370     -27.279   4.363   9.931  1.00  4.240          O  
ATOM   5603  CB  LEU A 370     -26.089   1.493   9.579  1.00  4.790          C  
ATOM   5604  CG  LEU A 370     -24.906   2.119  10.395  1.00  4.790          C  
ATOM   5605  CD1 LEU A 370     -25.078   1.837  11.914  1.00  4.790          C  
ATOM   5606  CD2 LEU A 370     -23.601   1.509   9.907  1.00  4.790          C  
ATOM   5607  H   LEU A 370     -28.113   0.186   8.883  1.00  4.190          H  
ATOM   5608  HA  LEU A 370     -27.694   1.997  10.935  1.00  4.070          H  
ATOM   5609 1HB  LEU A 370     -26.069   0.414   9.762  1.00  5.740          H  
ATOM   5610 2HB  LEU A 370     -25.881   1.660   8.527  1.00  5.740          H  
ATOM   5611  HG  LEU A 370     -24.886   3.204  10.247  1.00  5.740          H  
ATOM   5612 1HD1 LEU A 370     -24.240   2.275  12.453  1.00  5.740          H  
ATOM   5613 2HD1 LEU A 370     -25.997   2.281  12.286  1.00  5.740          H  
ATOM   5614 3HD1 LEU A 370     -25.101   0.762  12.068  1.00  5.740          H  
ATOM   5615 1HD2 LEU A 370     -22.767   1.939  10.461  1.00  5.740          H  
ATOM   5616 2HD2 LEU A 370     -23.619   0.425  10.065  1.00  5.740          H  
ATOM   5617 3HD2 LEU A 370     -23.475   1.715   8.844  1.00  5.740          H  
ATOM   5618  N   GLU A 371     -28.377   3.463   8.182  1.00  3.300          N  
ATOM   5619  CA  GLU A 371     -28.703   4.700   7.488  1.00  3.620          C  
ATOM   5620  C   GLU A 371     -29.667   5.542   8.335  1.00  3.310          C  
ATOM   5621  O   GLU A 371     -29.816   6.744   8.103  1.00  3.700          O  
ATOM   5622  CB  GLU A 371     -29.373   4.388   6.138  1.00  4.940          C  
ATOM   5623  CG  GLU A 371     -28.468   3.707   5.112  1.00  4.940          C  
ATOM   5624  CD  GLU A 371     -29.157   3.394   3.772  1.00  4.940          C  
ATOM   5625  OE1 GLU A 371     -30.317   3.724   3.597  1.00  4.940          O  
ATOM   5626  OE2 GLU A 371     -28.507   2.816   2.933  1.00  4.940          O  
ATOM   5627  H   GLU A 371     -28.661   2.589   7.767  1.00  3.960          H  
ATOM   5628  HA  GLU A 371     -27.793   5.274   7.321  1.00  4.340          H  
ATOM   5629 1HB  GLU A 371     -30.238   3.748   6.299  1.00  5.930          H  
ATOM   5630 2HB  GLU A 371     -29.742   5.316   5.697  1.00  5.930          H  
ATOM   5631 1HG  GLU A 371     -27.612   4.356   4.928  1.00  5.930          H  
ATOM   5632 2HG  GLU A 371     -28.094   2.783   5.548  1.00  5.930          H  
ATOM   5633  N   ALA A 372     -30.383   4.886   9.250  1.00  3.020          N  
ATOM   5634  CA  ALA A 372     -31.358   5.511  10.116  1.00  2.830          C  
ATOM   5635  C   ALA A 372     -30.739   6.505  11.076  1.00  3.040          C  
ATOM   5636  O   ALA A 372     -29.651   6.293  11.620  1.00  3.490          O  
ATOM   5637  CB  ALA A 372     -32.086   4.456  10.926  1.00  4.040          C  
ATOM   5638  H   ALA A 372     -30.198   3.893   9.409  1.00  3.620          H  
ATOM   5639  HA  ALA A 372     -32.062   6.045   9.490  1.00  3.400          H  
ATOM   5640 1HB  ALA A 372     -32.844   4.932  11.551  1.00  4.850          H  
ATOM   5641 2HB  ALA A 372     -32.545   3.750  10.253  1.00  4.850          H  
ATOM   5642 3HB  ALA A 372     -31.369   3.930  11.555  1.00  4.850          H  
ATOM   5643  N   THR A 373     -31.490   7.551  11.353  1.00  2.970          N  
ATOM   5644  CA  THR A 373     -31.104   8.535  12.348  1.00  3.090          C  
ATOM   5645  C   THR A 373     -32.070   8.413  13.497  1.00  3.060          C  
ATOM   5646  O   THR A 373     -33.230   8.045  13.274  1.00  3.130          O  
ATOM   5647  CB  THR A 373     -31.119   9.973  11.794  1.00  4.280          C  
ATOM   5648  OG1 THR A 373     -30.658  10.873  12.807  1.00  4.280          O  
ATOM   5649  CG2 THR A 373     -32.536  10.383  11.383  1.00  4.280          C  
ATOM   5650  H   THR A 373     -32.363   7.655  10.832  1.00  3.560          H  
ATOM   5651  HA  THR A 373     -30.103   8.310  12.715  1.00  3.710          H  
ATOM   5652  HB  THR A 373     -30.458  10.029  10.931  1.00  5.130          H  
ATOM   5653  HG1 THR A 373     -30.420  11.713  12.402  1.00  5.130          H  
ATOM   5654 1HG2 THR A 373     -32.519  11.399  10.991  1.00  5.130          H  
ATOM   5655 2HG2 THR A 373     -32.890   9.709  10.615  1.00  5.130          H  
ATOM   5656 3HG2 THR A 373     -33.211  10.345  12.235  1.00  5.130          H  
ATOM   5657  N   ALA A 374     -31.608   8.692  14.720  1.00  3.110          N  
ATOM   5658  CA  ALA A 374     -32.509   8.687  15.865  1.00  3.110          C  
ATOM   5659  C   ALA A 374     -31.986   9.519  17.037  1.00  3.220          C  
ATOM   5660  O   ALA A 374     -30.849   9.343  17.489  1.00  3.410          O  
ATOM   5661  CB  ALA A 374     -32.748   7.278  16.320  1.00  4.350          C  
ATOM   5662  H   ALA A 374     -30.640   8.965  14.833  1.00  3.730          H  
ATOM   5663  HA  ALA A 374     -33.437   9.118  15.533  1.00  3.730          H  
ATOM   5664 1HB  ALA A 374     -33.460   7.317  17.124  1.00  5.220          H  
ATOM   5665 2HB  ALA A 374     -33.148   6.708  15.498  1.00  5.220          H  
ATOM   5666 3HB  ALA A 374     -31.820   6.833  16.658  1.00  5.220          H  
ATOM   5667  N   VAL A 375     -32.826  10.454  17.490  1.00  3.180          N  
ATOM   5668  CA  VAL A 375     -32.529  11.372  18.596  1.00  3.270          C  
ATOM   5669  C   VAL A 375     -33.706  11.574  19.548  1.00  3.320          C  
ATOM   5670  O   VAL A 375     -34.852  11.349  19.164  1.00  3.270          O  
ATOM   5671  CB  VAL A 375     -32.137  12.769  18.046  1.00  4.540          C  
ATOM   5672  CG1 VAL A 375     -30.892  12.668  17.172  1.00  4.540          C  
ATOM   5673  CG2 VAL A 375     -33.325  13.373  17.242  1.00  4.540          C  
ATOM   5674  H   VAL A 375     -33.755  10.462  17.058  1.00  3.820          H  
ATOM   5675  HA  VAL A 375     -31.691  10.962  19.162  1.00  3.920          H  
ATOM   5676  HB  VAL A 375     -31.893  13.422  18.886  1.00  5.450          H  
ATOM   5677 1HG1 VAL A 375     -30.616  13.660  16.817  1.00  5.450          H  
ATOM   5678 2HG1 VAL A 375     -30.073  12.249  17.756  1.00  5.450          H  
ATOM   5679 3HG1 VAL A 375     -31.088  12.029  16.317  1.00  5.450          H  
ATOM   5680 1HG2 VAL A 375     -33.047  14.359  16.873  1.00  5.450          H  
ATOM   5681 2HG2 VAL A 375     -33.563  12.723  16.399  1.00  5.450          H  
ATOM   5682 3HG2 VAL A 375     -34.204  13.471  17.881  1.00  5.450          H  
ATOM   5683  N   ILE A 376     -33.449  12.119  20.739  1.00  3.480          N  
ATOM   5684  CA  ILE A 376     -34.576  12.596  21.535  1.00  3.590          C  
ATOM   5685  C   ILE A 376     -34.523  14.115  21.475  1.00  3.520          C  
ATOM   5686  O   ILE A 376     -33.581  14.738  21.968  1.00  3.430          O  
ATOM   5687  CB  ILE A 376     -34.609  12.078  22.977  1.00  4.980          C  
ATOM   5688  CG1 ILE A 376     -34.689  10.545  22.933  1.00  4.980          C  
ATOM   5689  CG2 ILE A 376     -35.823  12.708  23.722  1.00  4.980          C  
ATOM   5690  CD1 ILE A 376     -34.601   9.870  24.253  1.00  4.980          C  
ATOM   5691  H   ILE A 376     -32.496  12.249  21.052  1.00  4.180          H  
ATOM   5692  HA  ILE A 376     -35.501  12.278  21.073  1.00  4.310          H  
ATOM   5693  HB  ILE A 376     -33.686  12.350  23.494  1.00  5.980          H  
ATOM   5694 1HG1 ILE A 376     -35.608  10.259  22.452  1.00  5.980          H  
ATOM   5695 2HG1 ILE A 376     -33.865  10.188  22.326  1.00  5.980          H  
ATOM   5696 1HG2 ILE A 376     -35.864  12.361  24.741  1.00  5.980          H  
ATOM   5697 2HG2 ILE A 376     -35.719  13.792  23.732  1.00  5.980          H  
ATOM   5698 3HG2 ILE A 376     -36.748  12.436  23.208  1.00  5.980          H  
ATOM   5699 1HD1 ILE A 376     -34.643   8.796  24.103  1.00  5.980          H  
ATOM   5700 2HD1 ILE A 376     -33.675  10.136  24.727  1.00  5.980          H  
ATOM   5701 3HD1 ILE A 376     -35.411  10.167  24.879  1.00  5.980          H  
ATOM   5702  N   LYS A 377     -35.520  14.686  20.812  1.00  3.610          N  
ATOM   5703  CA  LYS A 377     -35.569  16.107  20.525  1.00  3.600          C  
ATOM   5704  C   LYS A 377     -36.477  16.920  21.446  1.00  3.790          C  
ATOM   5705  O   LYS A 377     -37.649  16.592  21.678  1.00  4.010          O  
ATOM   5706  CB  LYS A 377     -35.980  16.293  19.060  1.00  5.040          C  
ATOM   5707  CG  LYS A 377     -36.020  17.731  18.567  1.00  5.040          C  
ATOM   5708  CD  LYS A 377     -36.369  17.798  17.087  1.00  5.040          C  
ATOM   5709  CE  LYS A 377     -36.443  19.243  16.609  1.00  5.040          C  
ATOM   5710  NZ  LYS A 377     -36.778  19.337  15.161  1.00  5.040          N  
ATOM   5711  H   LYS A 377     -36.264  14.076  20.467  1.00  4.330          H  
ATOM   5712  HA  LYS A 377     -34.561  16.503  20.640  1.00  4.320          H  
ATOM   5713 1HB  LYS A 377     -35.290  15.743  18.422  1.00  6.050          H  
ATOM   5714 2HB  LYS A 377     -36.966  15.863  18.908  1.00  6.050          H  
ATOM   5715 1HG  LYS A 377     -36.786  18.279  19.117  1.00  6.050          H  
ATOM   5716 2HG  LYS A 377     -35.058  18.210  18.741  1.00  6.050          H  
ATOM   5717 1HD  LYS A 377     -35.616  17.264  16.505  1.00  6.050          H  
ATOM   5718 2HD  LYS A 377     -37.337  17.324  16.928  1.00  6.050          H  
ATOM   5719 1HE  LYS A 377     -37.207  19.767  17.185  1.00  6.050          H  
ATOM   5720 2HE  LYS A 377     -35.481  19.725  16.782  1.00  6.050          H  
ATOM   5721 1HZ  LYS A 377     -36.818  20.310  14.888  1.00  6.050          H  
ATOM   5722 2HZ  LYS A 377     -36.068  18.865  14.618  1.00  6.050          H  
ATOM   5723 3HZ  LYS A 377     -37.675  18.905  14.991  1.00  6.050          H  
ATOM   5724  N   THR A 378     -35.922  18.008  21.972  1.00  3.740          N  
ATOM   5725  CA  THR A 378     -36.659  18.947  22.806  1.00  3.930          C  
ATOM   5726  C   THR A 378     -37.769  19.576  21.973  1.00  4.280          C  
ATOM   5727  O   THR A 378     -37.535  20.011  20.847  1.00  4.620          O  
ATOM   5728  CB  THR A 378     -35.737  20.041  23.388  1.00  5.430          C  
ATOM   5729  OG1 THR A 378     -34.671  19.423  24.165  1.00  5.430          O  
ATOM   5730  CG2 THR A 378     -36.556  20.995  24.325  1.00  5.430          C  
ATOM   5731  H   THR A 378     -34.948  18.199  21.781  1.00  4.490          H  
ATOM   5732  HA  THR A 378     -37.126  18.419  23.624  1.00  4.720          H  
ATOM   5733  HB  THR A 378     -35.299  20.616  22.574  1.00  6.510          H  
ATOM   5734  HG1 THR A 378     -33.967  20.081  24.282  1.00  6.510          H  
ATOM   5735 1HG2 THR A 378     -35.895  21.761  24.729  1.00  6.510          H  
ATOM   5736 2HG2 THR A 378     -37.350  21.482  23.766  1.00  6.510          H  
ATOM   5737 3HG2 THR A 378     -36.996  20.428  25.152  1.00  6.510          H  
ATOM   5738  N   GLY A 379     -38.966  19.627  22.537  1.00  4.370          N  
ATOM   5739  CA  GLY A 379     -40.141  20.205  21.896  1.00  4.700          C  
ATOM   5740  C   GLY A 379     -40.372  21.615  22.422  1.00  4.870          C  
ATOM   5741  O   GLY A 379     -39.496  22.481  22.370  1.00  4.780          O  
ATOM   5742  H   GLY A 379     -39.057  19.234  23.465  1.00  5.240          H  
ATOM   5743 1HA  GLY A 379     -39.998  20.226  20.817  1.00  5.640          H  
ATOM   5744 2HA  GLY A 379     -41.011  19.582  22.101  1.00  5.640          H  
ATOM   5745  N   THR A 380     -41.592  21.862  22.897  1.00  5.160          N  
ATOM   5746  CA  THR A 380     -42.008  23.154  23.440  1.00  5.380          C  
ATOM   5747  C   THR A 380     -41.857  23.102  24.956  1.00  5.320          C  
ATOM   5748  O   THR A 380     -42.212  24.029  25.687  1.00  5.490          O  
ATOM   5749  CB  THR A 380     -43.465  23.445  23.064  1.00  7.440          C  
ATOM   5750  OG1 THR A 380     -44.303  22.401  23.599  1.00  7.440          O  
ATOM   5751  CG2 THR A 380     -43.612  23.483  21.545  1.00  7.440          C  
ATOM   5752  H   THR A 380     -42.288  21.124  22.906  1.00  6.190          H  
ATOM   5753  HA  THR A 380     -41.362  23.939  23.045  1.00  6.460          H  
ATOM   5754  HB  THR A 380     -43.767  24.401  23.489  1.00  8.930          H  
ATOM   5755  HG1 THR A 380     -45.229  22.679  23.544  1.00  8.930          H  
ATOM   5756 1HG2 THR A 380     -44.652  23.684  21.285  1.00  8.930          H  
ATOM   5757 2HG2 THR A 380     -42.977  24.268  21.137  1.00  8.930          H  
ATOM   5758 3HG2 THR A 380     -43.318  22.525  21.120  1.00  8.930          H  
ATOM   5759  N   CYS A 381     -41.339  21.969  25.396  1.00  5.150          N  
ATOM   5760  CA  CYS A 381     -41.099  21.588  26.773  1.00  5.130          C  
ATOM   5761  C   CYS A 381     -40.169  22.576  27.474  1.00  4.810          C  
ATOM   5762  O   CYS A 381     -39.111  22.902  26.936  1.00  4.560          O  
ATOM   5763  CB  CYS A 381     -40.491  20.188  26.824  1.00  7.190          C  
ATOM   5764  SG  CYS A 381     -40.191  19.584  28.480  1.00  7.190          S  
ATOM   5765  H   CYS A 381     -41.092  21.302  24.678  1.00  6.180          H  
ATOM   5766  HA  CYS A 381     -42.059  21.574  27.271  1.00  6.160          H  
ATOM   5767 1HB  CYS A 381     -41.148  19.477  26.313  1.00  8.630          H  
ATOM   5768 2HB  CYS A 381     -39.537  20.185  26.293  1.00  8.630          H  
ATOM   5769  N   PRO A 382     -40.507  23.065  28.696  1.00  4.880          N  
ATOM   5770  CA  PRO A 382     -39.716  23.983  29.503  1.00  4.670          C  
ATOM   5771  C   PRO A 382     -38.238  23.631  29.673  1.00  4.410          C  
ATOM   5772  O   PRO A 382     -37.414  24.529  29.814  1.00  4.320          O  
ATOM   5773  CB  PRO A 382     -40.448  23.948  30.849  1.00  7.000          C  
ATOM   5774  CG  PRO A 382     -41.876  23.666  30.498  1.00  7.000          C  
ATOM   5775  CD  PRO A 382     -41.818  22.723  29.332  1.00  7.000          C  
ATOM   5776  HA  PRO A 382     -39.807  24.994  29.054  1.00  5.600          H  
ATOM   5777 1HB  PRO A 382     -40.025  23.170  31.476  1.00  8.410          H  
ATOM   5778 2HB  PRO A 382     -40.309  24.896  31.386  1.00  8.410          H  
ATOM   5779 1HG  PRO A 382     -42.397  23.230  31.361  1.00  8.410          H  
ATOM   5780 2HG  PRO A 382     -42.399  24.610  30.253  1.00  8.410          H  
ATOM   5781 1HD  PRO A 382     -41.849  21.689  29.681  1.00  8.410          H  
ATOM   5782 2HD  PRO A 382     -42.667  22.994  28.682  1.00  8.410          H  
ATOM   5783  N   PHE A 383     -37.888  22.340  29.694  1.00  4.380          N  
ATOM   5784  CA  PHE A 383     -36.487  21.995  29.866  1.00  4.210          C  
ATOM   5785  C   PHE A 383     -36.001  21.133  28.718  1.00  4.050          C  
ATOM   5786  O   PHE A 383     -36.712  20.240  28.265  1.00  4.090          O  
ATOM   5787  CB  PHE A 383     -36.300  21.215  31.168  1.00  5.960          C  
ATOM   5788  CG  PHE A 383     -36.603  21.987  32.428  1.00  5.960          C  
ATOM   5789  CD1 PHE A 383     -37.889  22.068  32.889  1.00  5.960          C  
ATOM   5790  CD2 PHE A 383     -35.609  22.610  33.156  1.00  5.960          C  
ATOM   5791  CE1 PHE A 383     -38.206  22.756  34.028  1.00  5.960          C  
ATOM   5792  CE2 PHE A 383     -35.916  23.304  34.315  1.00  5.960          C  
ATOM   5793  CZ  PHE A 383     -37.224  23.376  34.747  1.00  5.960          C  
ATOM   5794  H   PHE A 383     -38.554  21.586  29.578  1.00  5.260          H  
ATOM   5795  HA  PHE A 383     -35.889  22.903  29.893  1.00  5.050          H  
ATOM   5796 1HB  PHE A 383     -36.960  20.356  31.138  1.00  7.150          H  
ATOM   5797 2HB  PHE A 383     -35.276  20.841  31.221  1.00  7.150          H  
ATOM   5798  HD1 PHE A 383     -38.665  21.583  32.330  1.00  7.150          H  
ATOM   5799  HD2 PHE A 383     -34.574  22.556  32.811  1.00  7.150          H  
ATOM   5800  HE1 PHE A 383     -39.243  22.809  34.359  1.00  7.150          H  
ATOM   5801  HE2 PHE A 383     -35.126  23.798  34.885  1.00  7.150          H  
ATOM   5802  HZ  PHE A 383     -37.479  23.927  35.658  1.00  7.150          H  
ATOM   5803  N   SER A 384     -34.765  21.374  28.283  1.00  3.910          N  
ATOM   5804  CA  SER A 384     -34.159  20.551  27.248  1.00  3.770          C  
ATOM   5805  C   SER A 384     -33.909  19.165  27.803  1.00  3.770          C  
ATOM   5806  O   SER A 384     -33.537  19.028  28.964  1.00  3.750          O  
ATOM   5807  CB  SER A 384     -32.894  21.190  26.722  1.00  5.330          C  
ATOM   5808  OG  SER A 384     -33.165  22.406  26.080  1.00  5.330          O  
ATOM   5809  H   SER A 384     -34.242  22.145  28.669  1.00  4.690          H  
ATOM   5810  HA  SER A 384     -34.861  20.458  26.432  1.00  4.520          H  
ATOM   5811 1HB  SER A 384     -32.227  21.366  27.529  1.00  6.400          H  
ATOM   5812 2HB  SER A 384     -32.398  20.507  26.030  1.00  6.400          H  
ATOM   5813  HG  SER A 384     -32.313  22.740  25.778  1.00  6.400          H  
ATOM   5814  N   PHE A 385     -34.033  18.141  26.963  1.00  3.810          N  
ATOM   5815  CA  PHE A 385     -33.884  16.758  27.434  1.00  3.860          C  
ATOM   5816  C   PHE A 385     -32.567  16.481  28.150  1.00  3.620          C  
ATOM   5817  O   PHE A 385     -32.546  15.970  29.274  1.00  3.810          O  
ATOM   5818  CB  PHE A 385     -34.034  15.779  26.257  1.00  5.380          C  
ATOM   5819  CG  PHE A 385     -33.887  14.347  26.643  1.00  5.380          C  
ATOM   5820  CD1 PHE A 385     -34.922  13.678  27.285  1.00  5.380          C  
ATOM   5821  CD2 PHE A 385     -32.723  13.656  26.359  1.00  5.380          C  
ATOM   5822  CE1 PHE A 385     -34.777  12.354  27.631  1.00  5.380          C  
ATOM   5823  CE2 PHE A 385     -32.585  12.338  26.705  1.00  5.380          C  
ATOM   5824  CZ  PHE A 385     -33.606  11.685  27.337  1.00  5.380          C  
ATOM   5825  H   PHE A 385     -34.297  18.334  26.000  1.00  4.570          H  
ATOM   5826  HA  PHE A 385     -34.687  16.560  28.139  1.00  4.630          H  
ATOM   5827 1HB  PHE A 385     -34.986  15.904  25.791  1.00  6.460          H  
ATOM   5828 2HB  PHE A 385     -33.284  16.001  25.503  1.00  6.460          H  
ATOM   5829  HD1 PHE A 385     -35.849  14.210  27.515  1.00  6.460          H  
ATOM   5830  HD2 PHE A 385     -31.907  14.173  25.853  1.00  6.460          H  
ATOM   5831  HE1 PHE A 385     -35.584  11.835  28.138  1.00  6.460          H  
ATOM   5832  HE2 PHE A 385     -31.663  11.815  26.479  1.00  6.460          H  
ATOM   5833  HZ  PHE A 385     -33.483  10.642  27.607  1.00  6.460          H  
ATOM   5834  N   ASP A 386     -31.446  16.865  27.565  1.00  3.570          N  
ATOM   5835  CA  ASP A 386     -30.169  16.539  28.160  1.00  3.370          C  
ATOM   5836  C   ASP A 386     -29.711  17.531  29.218  1.00  3.290          C  
ATOM   5837  O   ASP A 386     -28.637  17.373  29.802  1.00  3.230          O  
ATOM   5838  CB  ASP A 386     -29.126  16.401  27.055  1.00  4.800          C  
ATOM   5839  CG  ASP A 386     -29.004  17.679  26.245  1.00  4.800          C  
ATOM   5840  OD1 ASP A 386     -30.056  18.252  25.961  1.00  4.800          O  
ATOM   5841  OD2 ASP A 386     -27.902  18.112  25.934  1.00  4.800          O  
ATOM   5842  H   ASP A 386     -31.443  17.368  26.672  1.00  4.280          H  
ATOM   5843  HA  ASP A 386     -30.267  15.565  28.643  1.00  4.040          H  
ATOM   5844 1HB  ASP A 386     -28.159  16.159  27.490  1.00  5.760          H  
ATOM   5845 2HB  ASP A 386     -29.408  15.586  26.389  1.00  5.760          H  
ATOM   5846  N   LYS A 387     -30.532  18.541  29.508  1.00  3.380          N  
ATOM   5847  CA  LYS A 387     -30.166  19.524  30.508  1.00  3.360          C  
ATOM   5848  C   LYS A 387     -30.851  19.170  31.807  1.00  3.590          C  
ATOM   5849  O   LYS A 387     -30.606  19.792  32.839  1.00  3.610          O  
ATOM   5850  CB  LYS A 387     -30.508  20.945  30.066  1.00  4.710          C  
ATOM   5851  CG  LYS A 387     -29.384  21.657  29.243  1.00  4.710          C  
ATOM   5852  CD  LYS A 387     -29.092  20.941  27.902  1.00  4.710          C  
ATOM   5853  CE  LYS A 387     -28.002  21.608  27.085  1.00  4.710          C  
ATOM   5854  NZ  LYS A 387     -27.853  20.940  25.733  1.00  4.710          N  
ATOM   5855  H   LYS A 387     -31.443  18.615  29.051  1.00  4.060          H  
ATOM   5856  HA  LYS A 387     -29.091  19.476  30.675  1.00  4.030          H  
ATOM   5857 1HB  LYS A 387     -31.418  20.923  29.497  1.00  5.650          H  
ATOM   5858 2HB  LYS A 387     -30.703  21.554  30.948  1.00  5.650          H  
ATOM   5859 1HG  LYS A 387     -29.688  22.684  29.039  1.00  5.650          H  
ATOM   5860 2HG  LYS A 387     -28.470  21.679  29.837  1.00  5.650          H  
ATOM   5861 1HD  LYS A 387     -28.719  19.948  28.108  1.00  5.650          H  
ATOM   5862 2HD  LYS A 387     -29.982  20.845  27.299  1.00  5.650          H  
ATOM   5863 1HE  LYS A 387     -28.235  22.661  26.940  1.00  5.650          H  
ATOM   5864 2HE  LYS A 387     -27.059  21.522  27.623  1.00  5.650          H  
ATOM   5865 1HZ  LYS A 387     -27.119  21.374  25.206  1.00  5.650          H  
ATOM   5866 2HZ  LYS A 387     -27.641  19.925  25.846  1.00  5.650          H  
ATOM   5867 3HZ  LYS A 387     -28.719  21.014  25.226  1.00  5.650          H  
ATOM   5868  N   LEU A 388     -31.633  18.083  31.791  1.00  3.790          N  
ATOM   5869  CA  LEU A 388     -32.344  17.633  32.978  1.00  4.040          C  
ATOM   5870  C   LEU A 388     -31.368  16.985  33.936  1.00  4.110          C  
ATOM   5871  O   LEU A 388     -31.688  16.710  35.089  1.00  4.330          O  
ATOM   5872  CB  LEU A 388     -33.425  16.628  32.587  1.00  5.560          C  
ATOM   5873  CG  LEU A 388     -34.626  17.150  31.768  1.00  5.560          C  
ATOM   5874  CD1 LEU A 388     -35.460  15.948  31.262  1.00  5.560          C  
ATOM   5875  CD2 LEU A 388     -35.485  18.060  32.662  1.00  5.560          C  
ATOM   5876  H   LEU A 388     -31.776  17.557  30.918  1.00  4.550          H  
ATOM   5877  HA  LEU A 388     -32.783  18.491  33.474  1.00  4.850          H  
ATOM   5878 1HB  LEU A 388     -32.948  15.849  31.991  1.00  6.670          H  
ATOM   5879 2HB  LEU A 388     -33.817  16.185  33.501  1.00  6.670          H  
ATOM   5880  HG  LEU A 388     -34.278  17.707  30.905  1.00  6.670          H  
ATOM   5881 1HD1 LEU A 388     -36.309  16.308  30.685  1.00  6.670          H  
ATOM   5882 2HD1 LEU A 388     -34.829  15.320  30.623  1.00  6.670          H  
ATOM   5883 3HD1 LEU A 388     -35.808  15.369  32.089  1.00  6.670          H  
ATOM   5884 1HD2 LEU A 388     -36.325  18.401  32.087  1.00  6.670          H  
ATOM   5885 2HD2 LEU A 388     -35.836  17.504  33.526  1.00  6.670          H  
ATOM   5886 3HD2 LEU A 388     -34.915  18.916  33.000  1.00  6.670          H  
ATOM   5887  N   ASN A 389     -30.162  16.757  33.442  1.00  3.970          N  
ATOM   5888  CA  ASN A 389     -29.085  16.171  34.194  1.00  4.050          C  
ATOM   5889  C   ASN A 389     -28.217  17.233  34.849  1.00  3.970          C  
ATOM   5890  O   ASN A 389     -27.254  16.912  35.530  1.00  4.110          O  
ATOM   5891  CB  ASN A 389     -28.269  15.297  33.276  1.00  5.640          C  
ATOM   5892  CG  ASN A 389     -29.009  14.104  32.895  1.00  5.640          C  
ATOM   5893  OD1 ASN A 389     -29.701  13.565  33.760  1.00  5.640          O  
ATOM   5894  ND2 ASN A 389     -28.900  13.668  31.673  1.00  5.640          N  
ATOM   5895  H   ASN A 389     -29.998  17.021  32.479  1.00  4.760          H  
ATOM   5896  HA  ASN A 389     -29.503  15.564  34.998  1.00  4.860          H  
ATOM   5897 1HB  ASN A 389     -27.989  15.855  32.379  1.00  6.770          H  
ATOM   5898 2HB  ASN A 389     -27.370  14.986  33.776  1.00  6.770          H  
ATOM   5899 1HD2 ASN A 389     -29.389  12.821  31.381  1.00  6.770          H  
ATOM   5900 2HD2 ASN A 389     -28.315  14.145  31.014  1.00  6.770          H  
ATOM   5901  N   ASN A 390     -28.542  18.510  34.683  1.00  3.800          N  
ATOM   5902  CA  ASN A 390     -27.717  19.483  35.362  1.00  3.750          C  
ATOM   5903  C   ASN A 390     -28.264  19.561  36.775  1.00  3.960          C  
ATOM   5904  O   ASN A 390     -29.292  18.948  37.075  1.00  4.120          O  
ATOM   5905  CB  ASN A 390     -27.745  20.823  34.627  1.00  5.270          C  
ATOM   5906  CG  ASN A 390     -26.533  21.705  34.902  1.00  5.270          C  
ATOM   5907  OD1 ASN A 390     -25.962  21.669  36.004  1.00  5.270          O  
ATOM   5908  ND2 ASN A 390     -26.141  22.491  33.925  1.00  5.270          N  
ATOM   5909  H   ASN A 390     -29.335  18.803  34.108  1.00  4.560          H  
ATOM   5910  HA  ASN A 390     -26.686  19.128  35.414  1.00  4.500          H  
ATOM   5911 1HB  ASN A 390     -27.813  20.640  33.552  1.00  6.320          H  
ATOM   5912 2HB  ASN A 390     -28.637  21.370  34.907  1.00  6.320          H  
ATOM   5913 1HD2 ASN A 390     -25.348  23.098  34.050  1.00  6.320          H  
ATOM   5914 2HD2 ASN A 390     -26.632  22.488  33.053  1.00  6.320          H  
ATOM   5915  N   HIS A 391     -27.670  20.379  37.624  1.00  4.160          N  
ATOM   5916  CA  HIS A 391     -28.127  20.456  39.006  1.00  4.350          C  
ATOM   5917  C   HIS A 391     -29.311  21.390  39.196  1.00  4.420          C  
ATOM   5918  O   HIS A 391     -29.235  22.461  39.820  1.00  4.440          O  
ATOM   5919  CB  HIS A 391     -26.970  20.807  39.927  1.00  6.010          C  
ATOM   5920  CG  HIS A 391     -25.943  19.736  40.058  1.00  6.010          C  
ATOM   5921  ND1 HIS A 391     -26.198  18.519  40.665  1.00  6.010          N  
ATOM   5922  CD2 HIS A 391     -24.670  19.697  39.660  1.00  6.010          C  
ATOM   5923  CE1 HIS A 391     -25.095  17.809  40.670  1.00  6.010          C  
ATOM   5924  NE2 HIS A 391     -24.162  18.486  40.053  1.00  6.010          N  
ATOM   5925  H   HIS A 391     -26.858  20.896  37.314  1.00  4.990          H  
ATOM   5926  HA  HIS A 391     -28.474  19.477  39.310  1.00  5.220          H  
ATOM   5927 1HB  HIS A 391     -26.455  21.647  39.505  1.00  7.220          H  
ATOM   5928 2HB  HIS A 391     -27.336  21.081  40.916  1.00  7.220          H  
ATOM   5929  HD1 HIS A 391     -27.026  18.004  40.366  1.00  7.220          H  
ATOM   5930  HD2 HIS A 391     -24.040  20.415  39.133  1.00  7.220          H  
ATOM   5931  HE1 HIS A 391     -25.080  16.820  41.117  1.00  7.220          H  
ATOM   5932  N   LEU A 392     -30.418  20.946  38.632  1.00  4.480          N  
ATOM   5933  CA  LEU A 392     -31.683  21.639  38.649  1.00  4.580          C  
ATOM   5934  C   LEU A 392     -32.503  20.988  39.723  1.00  4.890          C  
ATOM   5935  O   LEU A 392     -32.383  19.777  39.941  1.00  4.980          O  
ATOM   5936  CB  LEU A 392     -32.381  21.462  37.302  1.00  6.370          C  
ATOM   5937  CG  LEU A 392     -31.591  21.907  36.063  1.00  6.370          C  
ATOM   5938  CD1 LEU A 392     -32.406  21.568  34.837  1.00  6.370          C  
ATOM   5939  CD2 LEU A 392     -31.266  23.394  36.124  1.00  6.370          C  
ATOM   5940  H   LEU A 392     -30.328  20.063  38.125  1.00  5.380          H  
ATOM   5941  HA  LEU A 392     -31.541  22.688  38.899  1.00  5.500          H  
ATOM   5942 1HB  LEU A 392     -32.576  20.406  37.175  1.00  7.650          H  
ATOM   5943 2HB  LEU A 392     -33.337  21.991  37.320  1.00  7.650          H  
ATOM   5944  HG  LEU A 392     -30.666  21.344  36.011  1.00  7.650          H  
ATOM   5945 1HD1 LEU A 392     -31.850  21.850  33.940  1.00  7.650          H  
ATOM   5946 2HD1 LEU A 392     -32.598  20.499  34.817  1.00  7.650          H  
ATOM   5947 3HD1 LEU A 392     -33.335  22.104  34.874  1.00  7.650          H  
ATOM   5948 1HD2 LEU A 392     -30.705  23.675  35.231  1.00  7.650          H  
ATOM   5949 2HD2 LEU A 392     -32.189  23.975  36.168  1.00  7.650          H  
ATOM   5950 3HD2 LEU A 392     -30.662  23.607  37.002  1.00  7.650          H  
ATOM   5951  N   THR A 393     -33.354  21.740  40.402  1.00  5.060          N  
ATOM   5952  CA  THR A 393     -34.152  21.088  41.423  1.00  5.360          C  
ATOM   5953  C   THR A 393     -35.643  21.126  41.154  1.00  5.500          C  
ATOM   5954  O   THR A 393     -36.224  22.140  40.732  1.00  5.440          O  
ATOM   5955  CB  THR A 393     -33.813  21.659  42.808  1.00  7.380          C  
ATOM   5956  OG1 THR A 393     -34.021  23.072  42.826  1.00  7.380          O  
ATOM   5957  CG2 THR A 393     -32.395  21.370  43.152  1.00  7.380          C  
ATOM   5958  H   THR A 393     -33.447  22.734  40.238  1.00  6.070          H  
ATOM   5959  HA  THR A 393     -33.883  20.036  41.450  1.00  6.430          H  
ATOM   5960  HB  THR A 393     -34.442  21.190  43.533  1.00  8.860          H  
ATOM   5961  HG1 THR A 393     -34.979  23.239  42.949  1.00  8.860          H  
ATOM   5962 1HG2 THR A 393     -32.178  21.764  44.141  1.00  8.860          H  
ATOM   5963 2HG2 THR A 393     -32.257  20.307  43.142  1.00  8.860          H  
ATOM   5964 3HG2 THR A 393     -31.737  21.835  42.425  1.00  8.860          H  
ATOM   5965  N   PHE A 394     -36.257  19.985  41.452  1.00  5.710          N  
ATOM   5966  CA  PHE A 394     -37.663  19.754  41.218  1.00  5.890          C  
ATOM   5967  C   PHE A 394     -38.368  19.256  42.467  1.00  6.210          C  
ATOM   5968  O   PHE A 394     -37.755  18.681  43.374  1.00  6.290          O  
ATOM   5969  CB  PHE A 394     -37.813  18.711  40.101  1.00  8.170          C  
ATOM   5970  CG  PHE A 394     -37.110  19.093  38.799  1.00  8.170          C  
ATOM   5971  CD1 PHE A 394     -35.807  18.644  38.561  1.00  8.170          C  
ATOM   5972  CD2 PHE A 394     -37.713  19.888  37.833  1.00  8.170          C  
ATOM   5973  CE1 PHE A 394     -35.136  18.967  37.397  1.00  8.170          C  
ATOM   5974  CE2 PHE A 394     -37.026  20.211  36.666  1.00  8.170          C  
ATOM   5975  CZ  PHE A 394     -35.746  19.750  36.449  1.00  8.170          C  
ATOM   5976  H   PHE A 394     -35.672  19.219  41.795  1.00  6.850          H  
ATOM   5977  HA  PHE A 394     -38.128  20.681  40.898  1.00  7.070          H  
ATOM   5978 1HB  PHE A 394     -37.418  17.751  40.438  1.00  9.810          H  
ATOM   5979 2HB  PHE A 394     -38.875  18.569  39.883  1.00  9.810          H  
ATOM   5980  HD1 PHE A 394     -35.319  18.029  39.317  1.00  9.810          H  
ATOM   5981  HD2 PHE A 394     -38.732  20.260  37.992  1.00  9.810          H  
ATOM   5982  HE1 PHE A 394     -34.117  18.596  37.239  1.00  9.810          H  
ATOM   5983  HE2 PHE A 394     -37.499  20.830  35.919  1.00  9.810          H  
ATOM   5984  HZ  PHE A 394     -35.222  20.011  35.529  1.00  9.810          H  
ATOM   5985  N   ASN A 395     -39.663  19.486  42.518  1.00  6.410          N  
ATOM   5986  CA  ASN A 395     -40.521  18.933  43.546  1.00  6.720          C  
ATOM   5987  C   ASN A 395     -40.961  17.542  43.069  1.00  6.790          C  
ATOM   5988  O   ASN A 395     -41.041  16.594  43.860  1.00  6.940          O  
ATOM   5989  CB  ASN A 395     -41.733  19.823  43.781  1.00  9.280          C  
ATOM   5990  CG  ASN A 395     -42.506  19.461  44.988  1.00  9.280          C  
ATOM   5991  OD1 ASN A 395     -41.944  19.532  46.083  1.00  9.280          O  
ATOM   5992  ND2 ASN A 395     -43.751  19.090  44.841  1.00  9.280          N  
ATOM   5993  H   ASN A 395     -40.079  20.035  41.778  1.00  7.690          H  
ATOM   5994  HA  ASN A 395     -39.962  18.825  44.471  1.00  8.060          H  
ATOM   5995 1HB  ASN A 395     -41.433  20.853  43.856  1.00 11.140          H  
ATOM   5996 2HB  ASN A 395     -42.381  19.750  42.940  1.00 11.140          H  
ATOM   5997 1HD2 ASN A 395     -44.294  18.841  45.639  1.00 11.140          H  
ATOM   5998 2HD2 ASN A 395     -44.185  19.051  43.915  1.00 11.140          H  
ATOM   5999  N   LYS A 396     -41.256  17.462  41.752  1.00  6.690          N  
ATOM   6000  CA  LYS A 396     -41.766  16.252  41.085  1.00  6.750          C  
ATOM   6001  C   LYS A 396     -41.372  16.154  39.584  1.00  6.510          C  
ATOM   6002  O   LYS A 396     -41.473  17.140  38.850  1.00  6.390          O  
ATOM   6003  CB  LYS A 396     -43.286  16.210  41.246  1.00  9.430          C  
ATOM   6004  CG  LYS A 396     -43.925  14.998  40.715  1.00  9.430          C  
ATOM   6005  CD  LYS A 396     -45.448  14.953  40.938  1.00  9.430          C  
ATOM   6006  CE  LYS A 396     -45.794  14.608  42.381  1.00  9.430          C  
ATOM   6007  NZ  LYS A 396     -47.244  14.366  42.561  1.00  9.430          N  
ATOM   6008  H   LYS A 396     -41.139  18.322  41.214  1.00  8.030          H  
ATOM   6009  HA  LYS A 396     -41.339  15.383  41.591  1.00  8.100          H  
ATOM   6010 1HB  LYS A 396     -43.545  16.343  42.292  1.00 11.310          H  
ATOM   6011 2HB  LYS A 396     -43.719  17.028  40.699  1.00 11.310          H  
ATOM   6012 1HG  LYS A 396     -43.745  14.950  39.641  1.00 11.310          H  
ATOM   6013 2HG  LYS A 396     -43.466  14.141  41.198  1.00 11.310          H  
ATOM   6014 1HD  LYS A 396     -45.875  15.922  40.691  1.00 11.310          H  
ATOM   6015 2HD  LYS A 396     -45.895  14.211  40.276  1.00 11.310          H  
ATOM   6016 1HE  LYS A 396     -45.247  13.713  42.675  1.00 11.310          H  
ATOM   6017 2HE  LYS A 396     -45.504  15.432  43.029  1.00 11.310          H  
ATOM   6018 1HZ  LYS A 396     -47.429  14.145  43.528  1.00 11.310          H  
ATOM   6019 2HZ  LYS A 396     -47.759  15.201  42.302  1.00 11.310          H  
ATOM   6020 3HZ  LYS A 396     -47.533  13.595  41.977  1.00 11.310          H  
ATOM   6021  N   PHE A 397     -40.932  14.942  39.132  1.00  6.460          N  
ATOM   6022  CA  PHE A 397     -40.542  14.671  37.710  1.00  6.250          C  
ATOM   6023  C   PHE A 397     -41.513  13.686  36.981  1.00  6.420          C  
ATOM   6024  O   PHE A 397     -42.090  14.003  35.937  1.00  6.670          O  
ATOM   6025  CB  PHE A 397     -39.107  14.129  37.689  1.00  8.830          C  
ATOM   6026  CG  PHE A 397     -38.505  13.899  36.335  1.00  8.830          C  
ATOM   6027  CD1 PHE A 397     -38.085  14.975  35.575  1.00  8.830          C  
ATOM   6028  CD2 PHE A 397     -38.319  12.614  35.826  1.00  8.830          C  
ATOM   6029  CE1 PHE A 397     -37.507  14.776  34.358  1.00  8.830          C  
ATOM   6030  CE2 PHE A 397     -37.732  12.420  34.602  1.00  8.830          C  
ATOM   6031  CZ  PHE A 397     -37.330  13.497  33.865  1.00  8.830          C  
ATOM   6032  H   PHE A 397     -40.883  14.192  39.803  1.00  7.750          H  
ATOM   6033  HA  PHE A 397     -40.557  15.618  37.169  1.00  7.500          H  
ATOM   6034 1HB  PHE A 397     -38.461  14.831  38.220  1.00 10.600          H  
ATOM   6035 2HB  PHE A 397     -39.066  13.192  38.231  1.00 10.600          H  
ATOM   6036  HD1 PHE A 397     -38.217  15.992  35.959  1.00 10.600          H  
ATOM   6037  HD2 PHE A 397     -38.638  11.755  36.412  1.00 10.600          H  
ATOM   6038  HE1 PHE A 397     -37.193  15.632  33.782  1.00 10.600          H  
ATOM   6039  HE2 PHE A 397     -37.585  11.409  34.219  1.00 10.600          H  
ATOM   6040  HZ  PHE A 397     -36.867  13.345  32.893  1.00 10.600          H  
ATOM   6041  N   CYS A 398     -41.673  12.471  37.522  1.00  6.480          N  
ATOM   6042  CA  CYS A 398     -42.671  11.511  37.015  1.00  6.630          C  
ATOM   6043  C   CYS A 398     -42.740  11.214  35.506  1.00  6.460          C  
ATOM   6044  O   CYS A 398     -43.718  11.563  34.844  1.00  6.530          O  
ATOM   6045  CB  CYS A 398     -43.978  11.993  37.530  1.00  9.220          C  
ATOM   6046  SG  CYS A 398     -43.990  12.057  39.316  1.00  9.220          S  
ATOM   6047  H   CYS A 398     -41.141  12.241  38.338  1.00  7.780          H  
ATOM   6048  HA  CYS A 398     -42.482  10.567  37.486  1.00  7.960          H  
ATOM   6049 1HB  CYS A 398     -44.113  12.985  37.160  1.00 11.070          H  
ATOM   6050 2HB  CYS A 398     -44.784  11.407  37.192  1.00 11.070          H  
ATOM   6051  N   LEU A 399     -41.696  10.607  34.951  1.00  6.270          N  
ATOM   6052  CA  LEU A 399     -41.635  10.350  33.500  1.00  6.070          C  
ATOM   6053  C   LEU A 399     -42.514   9.181  33.015  1.00  6.140          C  
ATOM   6054  O   LEU A 399     -42.532   8.106  33.616  1.00  6.240          O  
ATOM   6055  CB  LEU A 399     -40.182  10.048  33.085  1.00  8.580          C  
ATOM   6056  CG  LEU A 399     -39.905   9.672  31.578  1.00  8.580          C  
ATOM   6057  CD1 LEU A 399     -40.113  10.775  30.664  1.00  8.580          C  
ATOM   6058  CD2 LEU A 399     -38.535   9.237  31.448  1.00  8.580          C  
ATOM   6059  H   LEU A 399     -40.963  10.266  35.577  1.00  7.520          H  
ATOM   6060  HA  LEU A 399     -41.965  11.258  32.997  1.00  7.280          H  
ATOM   6061 1HB  LEU A 399     -39.616  10.935  33.280  1.00 10.290          H  
ATOM   6062 2HB  LEU A 399     -39.795   9.247  33.715  1.00 10.290          H  
ATOM   6063  HG  LEU A 399     -40.573   8.887  31.283  1.00 10.290          H  
ATOM   6064 1HD1 LEU A 399     -39.897  10.408  29.685  1.00 10.290          H  
ATOM   6065 2HD1 LEU A 399     -41.128  11.125  30.707  1.00 10.290          H  
ATOM   6066 3HD1 LEU A 399     -39.432  11.570  30.908  1.00 10.290          H  
ATOM   6067 1HD2 LEU A 399     -38.338   8.952  30.417  1.00 10.290          H  
ATOM   6068 2HD2 LEU A 399     -37.877  10.056  31.732  1.00 10.290          H  
ATOM   6069 3HD2 LEU A 399     -38.394   8.389  32.099  1.00 10.290          H  
ATOM   6070  N   SER A 400     -43.186   9.361  31.875  1.00  6.090          N  
ATOM   6071  CA  SER A 400     -43.966   8.278  31.254  1.00  6.160          C  
ATOM   6072  C   SER A 400     -43.950   8.303  29.739  1.00  6.040          C  
ATOM   6073  O   SER A 400     -43.706   9.335  29.117  1.00  5.880          O  
ATOM   6074  CB  SER A 400     -45.409   8.298  31.673  1.00  8.600          C  
ATOM   6075  OG  SER A 400     -46.123   7.289  30.992  1.00  8.600          O  
ATOM   6076  H   SER A 400     -43.198  10.302  31.464  1.00  7.310          H  
ATOM   6077  HA  SER A 400     -43.535   7.327  31.573  1.00  7.390          H  
ATOM   6078 1HB  SER A 400     -45.463   8.120  32.723  1.00 10.320          H  
ATOM   6079 2HB  SER A 400     -45.849   9.277  31.464  1.00 10.320          H  
ATOM   6080  HG  SER A 400     -47.068   7.440  31.194  1.00 10.320          H  
ATOM   6081  N   LEU A 401     -44.196   7.146  29.120  1.00  6.140          N  
ATOM   6082  CA  LEU A 401     -44.312   7.125  27.656  1.00  6.090          C  
ATOM   6083  C   LEU A 401     -45.762   7.357  27.234  1.00  6.210          C  
ATOM   6084  O   LEU A 401     -46.074   7.447  26.044  1.00  6.280          O  
ATOM   6085  CB  LEU A 401     -43.880   5.773  27.070  1.00  8.550          C  
ATOM   6086  CG  LEU A 401     -42.452   5.309  27.347  1.00  8.550          C  
ATOM   6087  CD1 LEU A 401     -42.245   3.969  26.709  1.00  8.550          C  
ATOM   6088  CD2 LEU A 401     -41.466   6.311  26.838  1.00  8.550          C  
ATOM   6089  H   LEU A 401     -44.355   6.310  29.673  1.00  7.370          H  
ATOM   6090  HA  LEU A 401     -43.720   7.934  27.231  1.00  7.310          H  
ATOM   6091 1HB  LEU A 401     -44.557   5.011  27.444  1.00 10.260          H  
ATOM   6092 2HB  LEU A 401     -44.000   5.829  25.986  1.00 10.260          H  
ATOM   6093  HG  LEU A 401     -42.324   5.181  28.415  1.00 10.260          H  
ATOM   6094 1HD1 LEU A 401     -41.248   3.621  26.934  1.00 10.260          H  
ATOM   6095 2HD1 LEU A 401     -42.969   3.267  27.095  1.00 10.260          H  
ATOM   6096 3HD1 LEU A 401     -42.371   4.055  25.631  1.00 10.260          H  
ATOM   6097 1HD2 LEU A 401     -40.461   5.972  27.045  1.00 10.260          H  
ATOM   6098 2HD2 LEU A 401     -41.592   6.445  25.763  1.00 10.260          H  
ATOM   6099 3HD2 LEU A 401     -41.631   7.251  27.343  1.00 10.260          H  
ATOM   6100  N   SER A 402     -46.661   7.386  28.212  1.00  6.250          N  
ATOM   6101  CA  SER A 402     -48.072   7.569  27.937  1.00  6.380          C  
ATOM   6102  C   SER A 402     -48.372   9.064  27.772  1.00  6.450          C  
ATOM   6103  O   SER A 402     -47.742   9.899  28.425  1.00  6.450          O  
ATOM   6104  CB  SER A 402     -48.888   6.926  29.070  1.00  8.880          C  
ATOM   6105  OG  SER A 402     -48.680   7.556  30.314  1.00  8.880          O  
ATOM   6106  H   SER A 402     -46.347   7.302  29.173  1.00  7.500          H  
ATOM   6107  HA  SER A 402     -48.301   7.042  27.014  1.00  7.660          H  
ATOM   6108 1HB  SER A 402     -49.939   6.947  28.841  1.00 10.660          H  
ATOM   6109 2HB  SER A 402     -48.605   5.876  29.152  1.00 10.660          H  
ATOM   6110  HG  SER A 402     -49.338   7.173  30.909  1.00 10.660          H  
ATOM   6111  N   PRO A 403     -49.420   9.452  27.023  1.00  6.510          N  
ATOM   6112  CA  PRO A 403     -49.818  10.828  26.780  1.00  6.610          C  
ATOM   6113  C   PRO A 403     -50.535  11.445  27.964  1.00  6.830          C  
ATOM   6114  O   PRO A 403     -51.741  11.692  27.922  1.00  7.040          O  
ATOM   6115  CB  PRO A 403     -50.725  10.693  25.554  1.00  9.920          C  
ATOM   6116  CG  PRO A 403     -51.351   9.329  25.703  1.00  9.920          C  
ATOM   6117  CD  PRO A 403     -50.250   8.460  26.296  1.00  9.920          C  
ATOM   6118  HA  PRO A 403     -48.926  11.415  26.537  1.00  7.930          H  
ATOM   6119 1HB  PRO A 403     -51.467  11.506  25.539  1.00 11.900          H  
ATOM   6120 2HB  PRO A 403     -50.124  10.795  24.638  1.00 11.900          H  
ATOM   6121 1HG  PRO A 403     -52.237   9.398  26.357  1.00 11.900          H  
ATOM   6122 2HG  PRO A 403     -51.706   8.963  24.727  1.00 11.900          H  
ATOM   6123 1HD  PRO A 403     -50.710   7.735  26.960  1.00 11.900          H  
ATOM   6124 2HD  PRO A 403     -49.675   7.986  25.485  1.00 11.900          H  
ATOM   6125  N   VAL A 404     -49.777  11.660  29.020  1.00  6.790          N  
ATOM   6126  CA  VAL A 404     -50.287  12.206  30.258  1.00  6.980          C  
ATOM   6127  C   VAL A 404     -50.588  13.693  30.103  1.00  7.060          C  
ATOM   6128  O   VAL A 404     -49.717  14.499  29.757  1.00  6.900          O  
ATOM   6129  CB  VAL A 404     -49.233  11.986  31.370  1.00  9.700          C  
ATOM   6130  CG1 VAL A 404     -49.648  12.626  32.687  1.00  9.700          C  
ATOM   6131  CG2 VAL A 404     -49.020  10.510  31.580  1.00  9.700          C  
ATOM   6132  H   VAL A 404     -48.798  11.380  28.943  1.00  8.150          H  
ATOM   6133  HA  VAL A 404     -51.204  11.679  30.519  1.00  8.380          H  
ATOM   6134  HB  VAL A 404     -48.312  12.437  31.049  1.00 11.640          H  
ATOM   6135 1HG1 VAL A 404     -48.875  12.459  33.435  1.00 11.640          H  
ATOM   6136 2HG1 VAL A 404     -49.782  13.694  32.559  1.00 11.640          H  
ATOM   6137 3HG1 VAL A 404     -50.556  12.192  33.024  1.00 11.640          H  
ATOM   6138 1HG2 VAL A 404     -48.260  10.354  32.341  1.00 11.640          H  
ATOM   6139 2HG2 VAL A 404     -49.945  10.052  31.891  1.00 11.640          H  
ATOM   6140 3HG2 VAL A 404     -48.696  10.060  30.660  1.00 11.640          H  
ATOM   6141  N   GLY A 405     -51.836  14.059  30.354  1.00  7.320          N  
ATOM   6142  CA  GLY A 405     -52.227  15.445  30.233  1.00  7.420          C  
ATOM   6143  C   GLY A 405     -51.447  16.272  31.237  1.00  7.390          C  
ATOM   6144  O   GLY A 405     -51.082  15.794  32.308  1.00  7.470          O  
ATOM   6145  H   GLY A 405     -52.518  13.350  30.565  1.00  8.780          H  
ATOM   6146 1HA  GLY A 405     -52.016  15.794  29.223  1.00  8.900          H  
ATOM   6147 2HA  GLY A 405     -53.297  15.557  30.396  1.00  8.900          H  
ATOM   6148  N   ALA A 406     -51.202  17.520  30.870  1.00  7.410          N  
ATOM   6149  CA  ALA A 406     -50.444  18.513  31.632  1.00  7.450          C  
ATOM   6150  C   ALA A 406     -48.934  18.216  31.683  1.00  7.160          C  
ATOM   6151  O   ALA A 406     -48.187  18.986  32.281  1.00  7.330          O  
ATOM   6152  CB  ALA A 406     -50.995  18.624  33.068  1.00 10.410          C  
ATOM   6153  H   ALA A 406     -51.558  17.809  29.968  1.00  8.890          H  
ATOM   6154  HA  ALA A 406     -50.566  19.469  31.128  1.00  8.940          H  
ATOM   6155 1HB  ALA A 406     -50.472  19.398  33.592  1.00 12.500          H  
ATOM   6156 2HB  ALA A 406     -52.031  18.867  33.048  1.00 12.500          H  
ATOM   6157 3HB  ALA A 406     -50.872  17.701  33.609  1.00 12.500          H  
ATOM   6158  N   ASN A 407     -48.449  17.191  30.976  1.00  6.790          N  
ATOM   6159  CA  ASN A 407     -47.005  16.955  30.929  1.00  6.550          C  
ATOM   6160  C   ASN A 407     -46.409  17.592  29.685  1.00  6.350          C  
ATOM   6161  O   ASN A 407     -47.120  17.823  28.705  1.00  6.430          O  
ATOM   6162  CB  ASN A 407     -46.658  15.489  30.951  1.00  9.270          C  
ATOM   6163  CG  ASN A 407     -46.931  14.813  32.237  1.00  9.270          C  
ATOM   6164  OD1 ASN A 407     -47.598  15.331  33.133  1.00  9.270          O  
ATOM   6165  ND2 ASN A 407     -46.373  13.635  32.367  1.00  9.270          N  
ATOM   6166  H   ASN A 407     -49.067  16.531  30.493  1.00  8.150          H  
ATOM   6167  HA  ASN A 407     -46.538  17.430  31.793  1.00  7.860          H  
ATOM   6168 1HB  ASN A 407     -47.233  14.989  30.175  1.00 11.120          H  
ATOM   6169 2HB  ASN A 407     -45.626  15.375  30.703  1.00 11.120          H  
ATOM   6170 1HD2 ASN A 407     -46.486  13.102  33.207  1.00 11.120          H  
ATOM   6171 2HD2 ASN A 407     -45.822  13.253  31.623  1.00 11.120          H  
ATOM   6172  N   CYS A 408     -45.107  17.876  29.705  1.00  6.110          N  
ATOM   6173  CA  CYS A 408     -44.485  18.428  28.509  1.00  5.920          C  
ATOM   6174  C   CYS A 408     -44.018  17.266  27.675  1.00  5.700          C  
ATOM   6175  O   CYS A 408     -43.888  16.155  28.194  1.00  5.690          O  
ATOM   6176  CB  CYS A 408     -43.249  19.243  28.789  1.00  8.360          C  
ATOM   6177  SG  CYS A 408     -41.716  18.237  28.893  1.00  8.360          S  
ATOM   6178  H   CYS A 408     -44.562  17.674  30.547  1.00  7.330          H  
ATOM   6179  HA  CYS A 408     -45.210  19.021  27.950  1.00  7.100          H  
ATOM   6180 1HB  CYS A 408     -43.155  19.953  28.020  1.00 10.040          H  
ATOM   6181 2HB  CYS A 408     -43.379  19.774  29.728  1.00 10.040          H  
ATOM   6182  N   LYS A 409     -43.661  17.491  26.409  1.00  5.540          N  
ATOM   6183  CA  LYS A 409     -43.177  16.338  25.668  1.00  5.330          C  
ATOM   6184  C   LYS A 409     -41.885  16.509  24.887  1.00  5.030          C  
ATOM   6185  O   LYS A 409     -41.614  17.557  24.286  1.00  4.960          O  
ATOM   6186  CB  LYS A 409     -44.267  15.852  24.713  1.00  7.550          C  
ATOM   6187  CG  LYS A 409     -44.647  16.852  23.592  1.00  7.550          C  
ATOM   6188  CD  LYS A 409     -45.743  16.290  22.664  1.00  7.550          C  
ATOM   6189  CE  LYS A 409     -45.167  15.332  21.598  1.00  7.550          C  
ATOM   6190  NZ  LYS A 409     -44.319  16.046  20.585  1.00  7.550          N  
ATOM   6191  H   LYS A 409     -43.747  18.402  25.987  1.00  6.650          H  
ATOM   6192  HA  LYS A 409     -42.984  15.555  26.380  1.00  6.400          H  
ATOM   6193 1HB  LYS A 409     -43.951  14.906  24.277  1.00  9.060          H  
ATOM   6194 2HB  LYS A 409     -45.163  15.659  25.289  1.00  9.060          H  
ATOM   6195 1HG  LYS A 409     -45.013  17.774  24.044  1.00  9.060          H  
ATOM   6196 2HG  LYS A 409     -43.767  17.090  23.001  1.00  9.060          H  
ATOM   6197 1HD  LYS A 409     -46.478  15.746  23.260  1.00  9.060          H  
ATOM   6198 2HD  LYS A 409     -46.255  17.112  22.165  1.00  9.060          H  
ATOM   6199 1HE  LYS A 409     -44.552  14.586  22.090  1.00  9.060          H  
ATOM   6200 2HE  LYS A 409     -45.982  14.829  21.082  1.00  9.060          H  
ATOM   6201 1HZ  LYS A 409     -43.930  15.377  19.919  1.00  9.060          H  
ATOM   6202 2HZ  LYS A 409     -44.858  16.732  20.087  1.00  9.060          H  
ATOM   6203 3HZ  LYS A 409     -43.539  16.498  21.038  1.00  9.060          H  
ATOM   6204  N   PHE A 410     -41.184  15.376  24.786  1.00  4.870          N  
ATOM   6205  CA  PHE A 410     -39.967  15.223  23.993  1.00  4.570          C  
ATOM   6206  C   PHE A 410     -40.254  14.223  22.886  1.00  4.440          C  
ATOM   6207  O   PHE A 410     -40.994  13.254  23.096  1.00  4.560          O  
ATOM   6208  CB  PHE A 410     -38.822  14.670  24.833  1.00  6.520          C  
ATOM   6209  CG  PHE A 410     -38.469  15.500  25.998  1.00  6.520          C  
ATOM   6210  CD1 PHE A 410     -39.000  15.243  27.261  1.00  6.520          C  
ATOM   6211  CD2 PHE A 410     -37.634  16.549  25.843  1.00  6.520          C  
ATOM   6212  CE1 PHE A 410     -38.660  16.044  28.321  1.00  6.520          C  
ATOM   6213  CE2 PHE A 410     -37.305  17.349  26.892  1.00  6.520          C  
ATOM   6214  CZ  PHE A 410     -37.805  17.097  28.128  1.00  6.520          C  
ATOM   6215  H   PHE A 410     -41.536  14.594  25.348  1.00  5.840          H  
ATOM   6216  HA  PHE A 410     -39.687  16.179  23.543  1.00  5.480          H  
ATOM   6217 1HB  PHE A 410     -39.037  13.681  25.152  1.00  7.820          H  
ATOM   6218 2HB  PHE A 410     -37.944  14.613  24.200  1.00  7.820          H  
ATOM   6219  HD1 PHE A 410     -39.690  14.414  27.407  1.00  7.820          H  
ATOM   6220  HD2 PHE A 410     -37.233  16.737  24.863  1.00  7.820          H  
ATOM   6221  HE1 PHE A 410     -39.073  15.859  29.303  1.00  7.820          H  
ATOM   6222  HE2 PHE A 410     -36.644  18.194  26.751  1.00  7.820          H  
ATOM   6223  HZ  PHE A 410     -37.529  17.752  28.956  1.00  7.820          H  
ATOM   6224  N   ASP A 411     -39.639  14.418  21.729  1.00  4.220          N  
ATOM   6225  CA  ASP A 411     -39.846  13.526  20.590  1.00  4.120          C  
ATOM   6226  C   ASP A 411     -38.765  12.468  20.386  1.00  3.880          C  
ATOM   6227  O   ASP A 411     -37.596  12.779  20.118  1.00  3.750          O  
ATOM   6228  CB  ASP A 411     -40.013  14.358  19.313  1.00  5.810          C  
ATOM   6229  CG  ASP A 411     -41.367  15.140  19.266  1.00  5.810          C  
ATOM   6230  OD1 ASP A 411     -42.427  14.546  19.459  1.00  5.810          O  
ATOM   6231  OD2 ASP A 411     -41.329  16.331  19.053  1.00  5.810          O  
ATOM   6232  H   ASP A 411     -39.021  15.233  21.632  1.00  5.060          H  
ATOM   6233  HA  ASP A 411     -40.786  12.996  20.747  1.00  4.940          H  
ATOM   6234 1HB  ASP A 411     -39.201  15.086  19.248  1.00  6.970          H  
ATOM   6235 2HB  ASP A 411     -39.943  13.704  18.446  1.00  6.970          H  
ATOM   6236  N   VAL A 412     -39.137  11.193  20.511  1.00  3.870          N  
ATOM   6237  CA  VAL A 412     -38.167  10.120  20.314  1.00  3.690          C  
ATOM   6238  C   VAL A 412     -38.262   9.882  18.810  1.00  3.600          C  
ATOM   6239  O   VAL A 412     -39.065   9.068  18.315  1.00  3.700          O  
ATOM   6240  CB  VAL A 412     -38.533   8.856  21.138  1.00  5.240          C  
ATOM   6241  CG1 VAL A 412     -37.482   7.790  20.975  1.00  5.240          C  
ATOM   6242  CG2 VAL A 412     -38.703   9.238  22.617  1.00  5.240          C  
ATOM   6243  H   VAL A 412     -40.114  10.953  20.685  1.00  4.640          H  
ATOM   6244  HA  VAL A 412     -37.162  10.457  20.565  1.00  4.430          H  
ATOM   6245  HB  VAL A 412     -39.446   8.446  20.758  1.00  6.290          H  
ATOM   6246 1HG1 VAL A 412     -37.763   6.904  21.542  1.00  6.290          H  
ATOM   6247 2HG1 VAL A 412     -37.381   7.526  19.922  1.00  6.290          H  
ATOM   6248 3HG1 VAL A 412     -36.541   8.169  21.346  1.00  6.290          H  
ATOM   6249 1HG2 VAL A 412     -38.983   8.360  23.197  1.00  6.290          H  
ATOM   6250 2HG2 VAL A 412     -37.775   9.641  23.005  1.00  6.290          H  
ATOM   6251 3HG2 VAL A 412     -39.478   9.985  22.709  1.00  6.290          H  
ATOM   6252  N   ALA A 413     -37.484  10.689  18.101  1.00  3.430          N  
ATOM   6253  CA  ALA A 413     -37.569  10.836  16.665  1.00  3.360          C  
ATOM   6254  C   ALA A 413     -36.596   9.959  15.915  1.00  3.250          C  
ATOM   6255  O   ALA A 413     -35.463   9.746  16.349  1.00  3.240          O  
ATOM   6256  CB  ALA A 413     -37.328  12.290  16.299  1.00  4.730          C  
ATOM   6257  H   ALA A 413     -36.809  11.262  18.631  1.00  4.120          H  
ATOM   6258  HA  ALA A 413     -38.574  10.562  16.368  1.00  4.030          H  
ATOM   6259 1HB  ALA A 413     -37.433  12.417  15.224  1.00  5.680          H  
ATOM   6260 2HB  ALA A 413     -38.053  12.918  16.815  1.00  5.680          H  
ATOM   6261 3HB  ALA A 413     -36.323  12.565  16.609  1.00  5.680          H  
ATOM   6262  N   ALA A 414     -37.030   9.486  14.753  1.00  3.200          N  
ATOM   6263  CA  ALA A 414     -36.192   8.699  13.861  1.00  3.160          C  
ATOM   6264  C   ALA A 414     -36.724   8.673  12.416  1.00  3.070          C  
ATOM   6265  O   ALA A 414     -37.898   8.951  12.148  1.00  3.320          O  
ATOM   6266  CB  ALA A 414     -36.050   7.294  14.402  1.00  4.440          C  
ATOM   6267  H   ALA A 414     -37.996   9.674  14.503  1.00  3.840          H  
ATOM   6268  HA  ALA A 414     -35.215   9.172  13.833  1.00  3.790          H  
ATOM   6269 1HB  ALA A 414     -35.388   6.743  13.747  1.00  5.330          H  
ATOM   6270 2HB  ALA A 414     -35.630   7.334  15.398  1.00  5.330          H  
ATOM   6271 3HB  ALA A 414     -36.995   6.810  14.445  1.00  5.330          H  
ATOM   6272  N   ARG A 415     -35.829   8.355  11.472  1.00  2.980          N  
ATOM   6273  CA  ARG A 415     -36.196   8.204  10.043  1.00  2.920          C  
ATOM   6274  C   ARG A 415     -35.059   7.638   9.177  1.00  2.960          C  
ATOM   6275  O   ARG A 415     -33.904   7.604   9.615  1.00  3.320          O  
ATOM   6276  CB  ARG A 415     -36.623   9.545   9.449  1.00  4.110          C  
ATOM   6277  CG  ARG A 415     -35.567  10.626   9.511  1.00  4.110          C  
ATOM   6278  CD  ARG A 415     -36.025  11.898   8.908  1.00  4.110          C  
ATOM   6279  NE  ARG A 415     -37.118  12.540   9.641  1.00  4.110          N  
ATOM   6280  CZ  ARG A 415     -36.974  13.359  10.716  1.00  4.110          C  
ATOM   6281  NH1 ARG A 415     -35.777  13.618  11.219  1.00  4.110          N  
ATOM   6282  NH2 ARG A 415     -38.044  13.915  11.255  1.00  4.110          N  
ATOM   6283  H   ARG A 415     -34.874   8.180  11.804  1.00  3.580          H  
ATOM   6284  HA  ARG A 415     -37.043   7.520   9.981  1.00  3.500          H  
ATOM   6285 1HB  ARG A 415     -36.861   9.407   8.392  1.00  4.930          H  
ATOM   6286 2HB  ARG A 415     -37.525   9.918   9.928  1.00  4.930          H  
ATOM   6287 1HG  ARG A 415     -35.322  10.812  10.551  1.00  4.930          H  
ATOM   6288 2HG  ARG A 415     -34.677  10.301   8.975  1.00  4.930          H  
ATOM   6289 1HD  ARG A 415     -35.195  12.592   8.842  1.00  4.930          H  
ATOM   6290 2HD  ARG A 415     -36.387  11.684   7.905  1.00  4.930          H  
ATOM   6291  HE  ARG A 415     -38.082  12.357   9.295  1.00  4.930          H  
ATOM   6292 1HH1 ARG A 415     -34.955  13.205  10.809  1.00  4.930          H  
ATOM   6293 2HH1 ARG A 415     -35.685  14.235  12.013  1.00  4.930          H  
ATOM   6294 1HH2 ARG A 415     -38.955  13.753  10.837  1.00  4.930          H  
ATOM   6295 2HH2 ARG A 415     -37.961  14.531  12.047  1.00  4.930          H  
ATOM   6296  N   THR A 416     -35.362   7.230   7.924  1.00  3.030          N  
ATOM   6297  CA  THR A 416     -34.291   6.816   6.983  1.00  3.460          C  
ATOM   6298  C   THR A 416     -34.340   7.606   5.678  1.00  3.450          C  
ATOM   6299  O   THR A 416     -33.327   7.766   4.984  1.00  3.850          O  
ATOM   6300  CB  THR A 416     -34.387   5.329   6.593  1.00  4.670          C  
ATOM   6301  OG1 THR A 416     -35.627   5.092   5.921  1.00  4.670          O  
ATOM   6302  CG2 THR A 416     -34.330   4.493   7.781  1.00  4.670          C  
ATOM   6303  H   THR A 416     -36.334   7.248   7.586  1.00  3.640          H  
ATOM   6304  HA  THR A 416     -33.321   7.004   7.447  1.00  4.150          H  
ATOM   6305  HB  THR A 416     -33.565   5.075   5.922  1.00  5.610          H  
ATOM   6306  HG1 THR A 416     -35.591   4.246   5.461  1.00  5.610          H  
ATOM   6307 1HG2 THR A 416     -34.411   3.445   7.500  1.00  5.610          H  
ATOM   6308 2HG2 THR A 416     -33.403   4.657   8.282  1.00  5.610          H  
ATOM   6309 3HG2 THR A 416     -35.153   4.759   8.423  1.00  5.610          H  
ATOM   6310  N   ARG A 417     -35.510   8.139   5.368  1.00  3.360          N  
ATOM   6311  CA  ARG A 417     -35.768   8.880   4.151  1.00  3.410          C  
ATOM   6312  C   ARG A 417     -36.446  10.165   4.545  1.00  3.110          C  
ATOM   6313  O   ARG A 417     -36.654  10.424   5.729  1.00  3.460          O  
ATOM   6314  CB  ARG A 417     -36.581   8.053   3.156  1.00  4.750          C  
ATOM   6315  CG  ARG A 417     -35.856   6.770   2.670  1.00  4.750          C  
ATOM   6316  CD  ARG A 417     -34.701   7.085   1.773  1.00  4.750          C  
ATOM   6317  NE  ARG A 417     -34.039   5.914   1.274  1.00  4.750          N  
ATOM   6318  CZ  ARG A 417     -33.001   5.293   1.886  1.00  4.750          C  
ATOM   6319  NH1 ARG A 417     -32.498   5.702   3.041  1.00  4.750          N  
ATOM   6320  NH2 ARG A 417     -32.465   4.241   1.320  1.00  4.750          N  
ATOM   6321  H   ARG A 417     -36.310   7.953   5.973  1.00  4.030          H  
ATOM   6322  HA  ARG A 417     -34.825   9.149   3.692  1.00  4.090          H  
ATOM   6323 1HB  ARG A 417     -37.518   7.745   3.619  1.00  5.700          H  
ATOM   6324 2HB  ARG A 417     -36.831   8.657   2.285  1.00  5.700          H  
ATOM   6325 1HG  ARG A 417     -35.482   6.213   3.519  1.00  5.700          H  
ATOM   6326 2HG  ARG A 417     -36.558   6.139   2.119  1.00  5.700          H  
ATOM   6327 1HD  ARG A 417     -35.069   7.642   0.917  1.00  5.700          H  
ATOM   6328 2HD  ARG A 417     -33.965   7.677   2.292  1.00  5.700          H  
ATOM   6329  HE  ARG A 417     -34.363   5.522   0.388  1.00  5.700          H  
ATOM   6330 1HH1 ARG A 417     -32.869   6.515   3.555  1.00  5.700          H  
ATOM   6331 2HH1 ARG A 417     -31.709   5.170   3.441  1.00  5.700          H  
ATOM   6332 1HH2 ARG A 417     -32.861   3.904   0.425  1.00  5.700          H  
ATOM   6333 2HH2 ARG A 417     -31.670   3.776   1.800  1.00  5.700          H  
ATOM   6334  N   THR A 418     -36.674  11.037   3.591  1.00  2.960          N  
ATOM   6335  CA  THR A 418     -37.284  12.301   3.903  1.00  2.890          C  
ATOM   6336  C   THR A 418     -38.801  12.285   3.853  1.00  3.050          C  
ATOM   6337  O   THR A 418     -39.415  11.339   3.353  1.00  3.400          O  
ATOM   6338  CB  THR A 418     -36.742  13.355   2.977  1.00  4.070          C  
ATOM   6339  OG1 THR A 418     -37.101  13.075   1.637  1.00  4.070          O  
ATOM   6340  CG2 THR A 418     -35.266  13.394   3.079  1.00  4.070          C  
ATOM   6341  H   THR A 418     -36.482  10.834   2.622  1.00  3.550          H  
ATOM   6342  HA  THR A 418     -36.997  12.574   4.919  1.00  3.470          H  
ATOM   6343  HB  THR A 418     -37.141  14.275   3.243  1.00  4.890          H  
ATOM   6344  HG1 THR A 418     -37.079  13.946   1.155  1.00  4.890          H  
ATOM   6345 1HG2 THR A 418     -34.934  14.136   2.420  1.00  4.890          H  
ATOM   6346 2HG2 THR A 418     -34.964  13.634   4.093  1.00  4.890          H  
ATOM   6347 3HG2 THR A 418     -34.836  12.450   2.796  1.00  4.890          H  
ATOM   6348  N   ASN A 419     -39.390  13.374   4.366  1.00  3.150          N  
ATOM   6349  CA  ASN A 419     -40.831  13.606   4.421  1.00  3.500          C  
ATOM   6350  C   ASN A 419     -41.548  12.484   5.186  1.00  3.500          C  
ATOM   6351  O   ASN A 419     -42.638  12.049   4.808  1.00  3.720          O  
ATOM   6352  CB  ASN A 419     -41.391  13.754   3.011  1.00  4.760          C  
ATOM   6353  CG  ASN A 419     -40.762  14.925   2.230  1.00  4.760          C  
ATOM   6354  OD1 ASN A 419     -40.614  16.070   2.712  1.00  4.760          O  
ATOM   6355  ND2 ASN A 419     -40.382  14.628   1.018  1.00  4.760          N  
ATOM   6356  H   ASN A 419     -38.784  14.084   4.748  1.00  3.780          H  
ATOM   6357  HA  ASN A 419     -41.011  14.535   4.966  1.00  4.200          H  
ATOM   6358 1HB  ASN A 419     -41.238  12.833   2.450  1.00  5.710          H  
ATOM   6359 2HB  ASN A 419     -42.465  13.918   3.069  1.00  5.710          H  
ATOM   6360 1HD2 ASN A 419     -39.949  15.308   0.439  1.00  5.710          H  
ATOM   6361 2HD2 ASN A 419     -40.512  13.701   0.672  1.00  5.710          H  
ATOM   6362  N   GLU A 420     -40.924  12.035   6.278  1.00  3.460          N  
ATOM   6363  CA  GLU A 420     -41.457  10.981   7.132  1.00  3.520          C  
ATOM   6364  C   GLU A 420     -40.923  11.135   8.554  1.00  3.580          C  
ATOM   6365  O   GLU A 420     -39.844  11.715   8.740  1.00  3.810          O  
ATOM   6366  CB  GLU A 420     -41.037   9.619   6.582  1.00  4.900          C  
ATOM   6367  CG  GLU A 420     -39.509   9.371   6.641  1.00  4.900          C  
ATOM   6368  CD  GLU A 420     -39.049   8.031   6.084  1.00  4.900          C  
ATOM   6369  OE1 GLU A 420     -39.734   7.497   5.245  1.00  4.900          O  
ATOM   6370  OE2 GLU A 420     -38.003   7.506   6.533  1.00  4.900          O  
ATOM   6371  H   GLU A 420     -40.038  12.444   6.525  1.00  4.150          H  
ATOM   6372  HA  GLU A 420     -42.545  11.054   7.153  1.00  4.220          H  
ATOM   6373 1HB  GLU A 420     -41.570   8.832   7.099  1.00  5.880          H  
ATOM   6374 2HB  GLU A 420     -41.321   9.572   5.543  1.00  5.880          H  
ATOM   6375 1HG  GLU A 420     -39.047  10.159   6.069  1.00  5.880          H  
ATOM   6376 2HG  GLU A 420     -39.162   9.459   7.661  1.00  5.880          H  
ATOM   6377  N   GLN A 421     -41.665  10.619   9.548  1.00  3.550          N  
ATOM   6378  CA  GLN A 421     -41.178  10.616  10.932  1.00  3.700          C  
ATOM   6379  C   GLN A 421     -41.832   9.577  11.844  1.00  3.690          C  
ATOM   6380  O   GLN A 421     -43.055   9.427  11.872  1.00  3.670          O  
ATOM   6381  CB  GLN A 421     -41.350  11.997  11.574  1.00  5.120          C  
ATOM   6382  CG  GLN A 421     -40.810  12.073  13.011  1.00  5.120          C  
ATOM   6383  CD  GLN A 421     -40.817  13.444  13.574  1.00  5.120          C  
ATOM   6384  OE1 GLN A 421     -40.795  14.440  12.844  1.00  5.120          O  
ATOM   6385  NE2 GLN A 421     -40.850  13.528  14.896  1.00  5.120          N  
ATOM   6386  H   GLN A 421     -42.558  10.192   9.334  1.00  4.260          H  
ATOM   6387  HA  GLN A 421     -40.110  10.385  10.909  1.00  4.440          H  
ATOM   6388 1HB  GLN A 421     -40.835  12.742  10.978  1.00  6.140          H  
ATOM   6389 2HB  GLN A 421     -42.407  12.263  11.596  1.00  6.140          H  
ATOM   6390 1HG  GLN A 421     -41.426  11.459  13.664  1.00  6.140          H  
ATOM   6391 2HG  GLN A 421     -39.781  11.707  13.019  1.00  6.140          H  
ATOM   6392 1HE2 GLN A 421     -40.863  14.428  15.341  1.00  6.140          H  
ATOM   6393 2HE2 GLN A 421     -40.881  12.702  15.463  1.00  6.140          H  
ATOM   6394  N   VAL A 422     -40.983   8.921  12.626  1.00  3.880          N  
ATOM   6395  CA  VAL A 422     -41.294   7.952  13.678  1.00  3.920          C  
ATOM   6396  C   VAL A 422     -40.457   8.461  14.864  1.00  4.040          C  
ATOM   6397  O   VAL A 422     -39.801   9.482  14.661  1.00  4.340          O  
ATOM   6398  CB  VAL A 422     -40.988   6.519  13.163  1.00  5.470          C  
ATOM   6399  CG1 VAL A 422     -41.864   6.254  11.997  1.00  5.470          C  
ATOM   6400  CG2 VAL A 422     -39.551   6.401  12.799  1.00  5.470          C  
ATOM   6401  H   VAL A 422     -39.987   9.114  12.476  1.00  4.660          H  
ATOM   6402  HA  VAL A 422     -42.352   8.016  13.933  1.00  4.700          H  
ATOM   6403  HB  VAL A 422     -41.213   5.782  13.880  1.00  6.570          H  
ATOM   6404 1HG1 VAL A 422     -41.656   5.300  11.653  1.00  6.570          H  
ATOM   6405 2HG1 VAL A 422     -42.904   6.320  12.302  1.00  6.570          H  
ATOM   6406 3HG1 VAL A 422     -41.693   6.954  11.216  1.00  6.570          H  
ATOM   6407 1HG2 VAL A 422     -39.346   5.417  12.433  1.00  6.570          H  
ATOM   6408 2HG2 VAL A 422     -39.316   7.110  12.045  1.00  6.570          H  
ATOM   6409 3HG2 VAL A 422     -38.967   6.587  13.661  1.00  6.570          H  
ATOM   6410  N   VAL A 423     -40.497   7.881  16.090  1.00  3.970          N  
ATOM   6411  CA  VAL A 423     -41.265   6.702  16.497  1.00  4.120          C  
ATOM   6412  C   VAL A 423     -42.211   6.893  17.710  1.00  4.300          C  
ATOM   6413  O   VAL A 423     -43.322   6.354  17.703  1.00  4.620          O  
ATOM   6414  CB  VAL A 423     -40.263   5.509  16.672  1.00  5.710          C  
ATOM   6415  CG1 VAL A 423     -39.376   5.666  17.928  1.00  5.710          C  
ATOM   6416  CG2 VAL A 423     -41.011   4.185  16.680  1.00  5.710          C  
ATOM   6417  H   VAL A 423     -39.952   8.358  16.811  1.00  4.760          H  
ATOM   6418  HA  VAL A 423     -41.946   6.442  15.704  1.00  4.940          H  
ATOM   6419  HB  VAL A 423     -39.580   5.518  15.825  1.00  6.850          H  
ATOM   6420 1HG1 VAL A 423     -38.672   4.843  17.967  1.00  6.850          H  
ATOM   6421 2HG1 VAL A 423     -38.825   6.600  17.866  1.00  6.850          H  
ATOM   6422 3HG1 VAL A 423     -39.965   5.653  18.831  1.00  6.850          H  
ATOM   6423 1HG2 VAL A 423     -40.293   3.381  16.761  1.00  6.850          H  
ATOM   6424 2HG2 VAL A 423     -41.686   4.142  17.513  1.00  6.850          H  
ATOM   6425 3HG2 VAL A 423     -41.576   4.075  15.753  1.00  6.850          H  
ATOM   6426  N   ARG A 424     -41.750   7.569  18.770  1.00  4.340          N  
ATOM   6427  CA  ARG A 424     -42.476   7.657  20.053  1.00  4.500          C  
ATOM   6428  C   ARG A 424     -42.184   8.970  20.766  1.00  4.690          C  
ATOM   6429  O   ARG A 424     -41.459   9.805  20.238  1.00  4.990          O  
ATOM   6430  CB  ARG A 424     -42.124   6.495  20.991  1.00  6.240          C  
ATOM   6431  CG  ARG A 424     -42.510   5.069  20.522  1.00  6.240          C  
ATOM   6432  CD  ARG A 424     -43.993   4.847  20.538  1.00  6.240          C  
ATOM   6433  NE  ARG A 424     -44.364   3.466  20.210  1.00  6.240          N  
ATOM   6434  CZ  ARG A 424     -44.579   2.969  18.957  1.00  6.240          C  
ATOM   6435  NH1 ARG A 424     -44.450   3.726  17.871  1.00  6.240          N  
ATOM   6436  NH2 ARG A 424     -44.930   1.696  18.826  1.00  6.240          N  
ATOM   6437  H   ARG A 424     -40.847   8.044  18.680  1.00  5.210          H  
ATOM   6438  HA  ARG A 424     -43.544   7.623  19.844  1.00  5.400          H  
ATOM   6439 1HB  ARG A 424     -41.056   6.502  21.119  1.00  7.480          H  
ATOM   6440 2HB  ARG A 424     -42.569   6.649  21.974  1.00  7.480          H  
ATOM   6441 1HG  ARG A 424     -42.140   4.872  19.552  1.00  7.480          H  
ATOM   6442 2HG  ARG A 424     -42.071   4.344  21.208  1.00  7.480          H  
ATOM   6443 1HD  ARG A 424     -44.372   5.064  21.540  1.00  7.480          H  
ATOM   6444 2HD  ARG A 424     -44.484   5.505  19.832  1.00  7.480          H  
ATOM   6445  HE  ARG A 424     -44.477   2.827  20.983  1.00  7.480          H  
ATOM   6446 1HH1 ARG A 424     -44.154   4.719  17.933  1.00  7.480          H  
ATOM   6447 2HH1 ARG A 424     -44.626   3.340  16.957  1.00  7.480          H  
ATOM   6448 1HH2 ARG A 424     -45.032   1.113  19.651  1.00  7.480          H  
ATOM   6449 2HH2 ARG A 424     -45.098   1.306  17.912  1.00  7.480          H  
ATOM   6450  N   SER A 425     -42.763   9.171  21.946  1.00  4.800          N  
ATOM   6451  CA  SER A 425     -42.555  10.415  22.683  1.00  5.150          C  
ATOM   6452  C   SER A 425     -42.475  10.184  24.190  1.00  5.070          C  
ATOM   6453  O   SER A 425     -42.905   9.149  24.701  1.00  4.990          O  
ATOM   6454  CB  SER A 425     -43.671  11.386  22.336  1.00  7.070          C  
ATOM   6455  OG  SER A 425     -44.920  10.855  22.682  1.00  7.070          O  
ATOM   6456  H   SER A 425     -43.371   8.473  22.351  1.00  5.760          H  
ATOM   6457  HA  SER A 425     -41.617  10.858  22.369  1.00  6.180          H  
ATOM   6458 1HB  SER A 425     -43.512  12.320  22.871  1.00  8.480          H  
ATOM   6459 2HB  SER A 425     -43.642  11.608  21.271  1.00  8.480          H  
ATOM   6460  HG  SER A 425     -45.567  11.557  22.511  1.00  8.480          H  
ATOM   6461  N   LEU A 426     -41.862  11.143  24.888  1.00  5.300          N  
ATOM   6462  CA  LEU A 426     -41.720  11.097  26.345  1.00  5.290          C  
ATOM   6463  C   LEU A 426     -42.512  12.201  27.008  1.00  5.440          C  
ATOM   6464  O   LEU A 426     -42.476  13.340  26.547  1.00  5.420          O  
ATOM   6465  CB  LEU A 426     -40.268  11.319  26.761  1.00  7.410          C  
ATOM   6466  CG  LEU A 426     -39.182  10.397  26.203  1.00  7.410          C  
ATOM   6467  CD1 LEU A 426     -37.848  10.853  26.749  1.00  7.410          C  
ATOM   6468  CD2 LEU A 426     -39.460   8.977  26.553  1.00  7.410          C  
ATOM   6469  H   LEU A 426     -41.519  11.952  24.368  1.00  6.360          H  
ATOM   6470  HA  LEU A 426     -42.100  10.143  26.717  1.00  6.350          H  
ATOM   6471 1HB  LEU A 426     -40.015  12.305  26.481  1.00  8.890          H  
ATOM   6472 2HB  LEU A 426     -40.232  11.284  27.807  1.00  8.890          H  
ATOM   6473  HG  LEU A 426     -39.145  10.497  25.127  1.00  8.890          H  
ATOM   6474 1HD1 LEU A 426     -37.070  10.223  26.352  1.00  8.890          H  
ATOM   6475 2HD1 LEU A 426     -37.666  11.885  26.460  1.00  8.890          H  
ATOM   6476 3HD1 LEU A 426     -37.850  10.773  27.837  1.00  8.890          H  
ATOM   6477 1HD2 LEU A 426     -38.685   8.337  26.144  1.00  8.890          H  
ATOM   6478 2HD2 LEU A 426     -39.502   8.853  27.637  1.00  8.890          H  
ATOM   6479 3HD2 LEU A 426     -40.407   8.716  26.111  1.00  8.890          H  
ATOM   6480  N   TYR A 427     -43.131  11.915  28.157  1.00  5.630          N  
ATOM   6481  CA  TYR A 427     -43.910  12.928  28.870  1.00  5.780          C  
ATOM   6482  C   TYR A 427     -43.406  13.186  30.302  1.00  5.830          C  
ATOM   6483  O   TYR A 427     -43.250  12.255  31.102  1.00  5.910          O  
ATOM   6484  CB  TYR A 427     -45.370  12.475  28.848  1.00  8.030          C  
ATOM   6485  CG  TYR A 427     -45.851  12.340  27.426  1.00  8.030          C  
ATOM   6486  CD1 TYR A 427     -45.669  11.126  26.760  1.00  8.030          C  
ATOM   6487  CD2 TYR A 427     -46.427  13.410  26.771  1.00  8.030          C  
ATOM   6488  CE1 TYR A 427     -46.046  10.988  25.478  1.00  8.030          C  
ATOM   6489  CE2 TYR A 427     -46.810  13.264  25.454  1.00  8.030          C  
ATOM   6490  CZ  TYR A 427     -46.611  12.060  24.810  1.00  8.030          C  
ATOM   6491  OH  TYR A 427     -46.962  11.904  23.483  1.00  8.030          O  
ATOM   6492  H   TYR A 427     -43.146  10.956  28.499  1.00  6.760          H  
ATOM   6493  HA  TYR A 427     -43.836  13.856  28.322  1.00  6.940          H  
ATOM   6494 1HB  TYR A 427     -45.476  11.504  29.343  1.00  9.640          H  
ATOM   6495 2HB  TYR A 427     -45.995  13.181  29.356  1.00  9.640          H  
ATOM   6496  HD1 TYR A 427     -45.217  10.283  27.276  1.00  9.640          H  
ATOM   6497  HD2 TYR A 427     -46.564  14.365  27.285  1.00  9.640          H  
ATOM   6498  HE1 TYR A 427     -45.888  10.031  24.973  1.00  9.640          H  
ATOM   6499  HE2 TYR A 427     -47.255  14.103  24.922  1.00  9.640          H  
ATOM   6500  HH  TYR A 427     -46.623  11.045  23.169  1.00  9.640          H  
ATOM   6501  N   VAL A 428     -43.168  14.470  30.628  1.00  5.790          N  
ATOM   6502  CA  VAL A 428     -42.609  14.874  31.944  1.00  5.830          C  
ATOM   6503  C   VAL A 428     -43.359  15.975  32.738  1.00  6.040          C  
ATOM   6504  O   VAL A 428     -43.841  16.967  32.176  1.00  6.050          O  
ATOM   6505  CB  VAL A 428     -41.131  15.318  31.765  1.00  8.150          C  
ATOM   6506  CG1 VAL A 428     -40.540  15.790  33.062  1.00  8.150          C  
ATOM   6507  CG2 VAL A 428     -40.313  14.165  31.282  1.00  8.150          C  
ATOM   6508  H   VAL A 428     -43.353  15.164  29.889  1.00  6.950          H  
ATOM   6509  HA  VAL A 428     -42.600  13.982  32.576  1.00  7.000          H  
ATOM   6510  HB  VAL A 428     -41.079  16.142  31.053  1.00  9.780          H  
ATOM   6511 1HG1 VAL A 428     -39.517  16.071  32.879  1.00  9.780          H  
ATOM   6512 2HG1 VAL A 428     -41.071  16.650  33.451  1.00  9.780          H  
ATOM   6513 3HG1 VAL A 428     -40.571  14.987  33.805  1.00  9.780          H  
ATOM   6514 1HG2 VAL A 428     -39.275  14.475  31.169  1.00  9.780          H  
ATOM   6515 2HG2 VAL A 428     -40.377  13.373  32.024  1.00  9.780          H  
ATOM   6516 3HG2 VAL A 428     -40.688  13.813  30.328  1.00  9.780          H  
ATOM   6517  N   ILE A 429     -43.480  15.770  34.062  1.00  6.230          N  
ATOM   6518  CA  ILE A 429     -44.072  16.740  34.987  1.00  6.430          C  
ATOM   6519  C   ILE A 429     -43.016  17.685  35.527  1.00  6.310          C  
ATOM   6520  O   ILE A 429     -41.962  17.229  35.944  1.00  6.230          O  
ATOM   6521  CB  ILE A 429     -44.769  16.059  36.214  1.00  8.920          C  
ATOM   6522  CG1 ILE A 429     -46.008  15.265  35.750  1.00  8.920          C  
ATOM   6523  CG2 ILE A 429     -45.031  17.048  37.346  1.00  8.920          C  
ATOM   6524  CD1 ILE A 429     -46.737  14.425  36.813  1.00  8.920          C  
ATOM   6525  H   ILE A 429     -43.053  14.940  34.487  1.00  7.480          H  
ATOM   6526  HA  ILE A 429     -44.816  17.324  34.446  1.00  7.720          H  
ATOM   6527  HB  ILE A 429     -44.093  15.314  36.612  1.00 10.710          H  
ATOM   6528 1HG1 ILE A 429     -46.712  15.945  35.330  1.00 10.710          H  
ATOM   6529 2HG1 ILE A 429     -45.678  14.585  34.972  1.00 10.710          H  
ATOM   6530 1HG2 ILE A 429     -45.472  16.540  38.191  1.00 10.710          H  
ATOM   6531 2HG2 ILE A 429     -44.107  17.502  37.681  1.00 10.710          H  
ATOM   6532 3HG2 ILE A 429     -45.684  17.808  37.001  1.00 10.710          H  
ATOM   6533 1HD1 ILE A 429     -47.573  13.914  36.339  1.00 10.710          H  
ATOM   6534 2HD1 ILE A 429     -46.102  13.706  37.244  1.00 10.710          H  
ATOM   6535 3HD1 ILE A 429     -47.118  15.063  37.598  1.00 10.710          H  
ATOM   6536  N   TYR A 430     -43.257  18.997  35.518  1.00  6.320          N  
ATOM   6537  CA  TYR A 430     -42.260  19.843  36.158  1.00  6.220          C  
ATOM   6538  C   TYR A 430     -42.797  20.666  37.285  1.00  6.400          C  
ATOM   6539  O   TYR A 430     -43.118  21.844  37.102  1.00  6.490          O  
ATOM   6540  CB  TYR A 430     -41.558  20.788  35.213  1.00  8.750          C  
ATOM   6541  CG  TYR A 430     -40.816  20.124  34.187  1.00  8.750          C  
ATOM   6542  CD1 TYR A 430     -41.248  20.206  32.930  1.00  8.750          C  
ATOM   6543  CD2 TYR A 430     -39.684  19.400  34.515  1.00  8.750          C  
ATOM   6544  CE1 TYR A 430     -40.580  19.603  31.983  1.00  8.750          C  
ATOM   6545  CE2 TYR A 430     -38.992  18.774  33.547  1.00  8.750          C  
ATOM   6546  CZ  TYR A 430     -39.439  18.876  32.262  1.00  8.750          C  
ATOM   6547  OH  TYR A 430     -38.783  18.266  31.249  1.00  8.750          O  
ATOM   6548  H   TYR A 430     -44.110  19.383  35.130  1.00  7.580          H  
ATOM   6549  HA  TYR A 430     -41.500  19.203  36.605  1.00  7.460          H  
ATOM   6550 1HB  TYR A 430     -42.290  21.455  34.745  1.00 10.500          H  
ATOM   6551 2HB  TYR A 430     -40.865  21.408  35.778  1.00 10.500          H  
ATOM   6552  HD1 TYR A 430     -42.143  20.777  32.688  1.00 10.500          H  
ATOM   6553  HD2 TYR A 430     -39.364  19.330  35.545  1.00 10.500          H  
ATOM   6554  HE1 TYR A 430     -40.943  19.700  31.018  1.00 10.500          H  
ATOM   6555  HE2 TYR A 430     -38.110  18.201  33.790  1.00 10.500          H  
ATOM   6556  HH  TYR A 430     -39.208  18.532  30.423  1.00 10.500          H  
ATOM   6557  N   GLU A 431     -42.858  20.073  38.460  1.00  6.480          N  
ATOM   6558  CA  GLU A 431     -43.275  20.853  39.598  1.00  6.630          C  
ATOM   6559  C   GLU A 431     -41.925  21.304  40.084  1.00  6.470          C  
ATOM   6560  O   GLU A 431     -41.122  20.456  40.480  1.00  6.360          O  
ATOM   6561  CB  GLU A 431     -44.021  20.060  40.682  1.00  9.220          C  
ATOM   6562  CG  GLU A 431     -45.357  19.505  40.297  1.00  9.220          C  
ATOM   6563  CD  GLU A 431     -46.039  18.762  41.413  1.00  9.220          C  
ATOM   6564  OE1 GLU A 431     -45.555  18.784  42.523  1.00  9.220          O  
ATOM   6565  OE2 GLU A 431     -47.040  18.132  41.155  1.00  9.220          O  
ATOM   6566  H   GLU A 431     -42.542  19.100  38.566  1.00  7.780          H  
ATOM   6567  HA  GLU A 431     -43.868  21.718  39.290  1.00  7.960          H  
ATOM   6568 1HB  GLU A 431     -43.410  19.239  40.996  1.00 11.070          H  
ATOM   6569 2HB  GLU A 431     -44.179  20.706  41.547  1.00 11.070          H  
ATOM   6570 1HG  GLU A 431     -45.966  20.321  40.038  1.00 11.070          H  
ATOM   6571 2HG  GLU A 431     -45.260  18.875  39.433  1.00 11.070          H  
ATOM   6572  N   GLU A 432     -41.615  22.582  39.958  1.00  6.470          N  
ATOM   6573  CA  GLU A 432     -40.285  23.063  40.310  1.00  6.320          C  
ATOM   6574  C   GLU A 432     -40.168  23.020  41.813  1.00  6.500          C  
ATOM   6575  O   GLU A 432     -41.187  23.061  42.502  1.00  6.750          O  
ATOM   6576  CB  GLU A 432     -40.049  24.468  39.762  1.00  8.910          C  
ATOM   6577  CG  GLU A 432     -40.042  24.530  38.231  1.00  8.910          C  
ATOM   6578  CD  GLU A 432     -39.712  25.897  37.708  1.00  8.910          C  
ATOM   6579  OE1 GLU A 432     -39.336  26.728  38.497  1.00  8.910          O  
ATOM   6580  OE2 GLU A 432     -39.866  26.123  36.531  1.00  8.910          O  
ATOM   6581  H   GLU A 432     -42.312  23.229  39.604  1.00  7.760          H  
ATOM   6582  HA  GLU A 432     -39.535  22.399  39.881  1.00  7.580          H  
ATOM   6583 1HB  GLU A 432     -40.828  25.140  40.127  1.00 10.690          H  
ATOM   6584 2HB  GLU A 432     -39.091  24.843  40.127  1.00 10.690          H  
ATOM   6585 1HG  GLU A 432     -39.308  23.815  37.857  1.00 10.690          H  
ATOM   6586 2HG  GLU A 432     -41.024  24.228  37.862  1.00 10.690          H  
ATOM   6587  N   GLY A 433     -38.956  22.891  42.339  1.00  6.410          N  
ATOM   6588  CA  GLY A 433     -38.852  22.826  43.793  1.00  6.580          C  
ATOM   6589  C   GLY A 433     -37.465  22.508  44.293  1.00  6.380          C  
ATOM   6590  O   GLY A 433     -36.470  22.970  43.735  1.00  6.120          O  
ATOM   6591  H   GLY A 433     -38.121  22.859  41.740  1.00  7.690          H  
ATOM   6592 1HA  GLY A 433     -39.180  23.777  44.215  1.00  7.900          H  
ATOM   6593 2HA  GLY A 433     -39.537  22.073  44.167  1.00  7.900          H  
ATOM   6594  N   ASP A 434     -37.417  21.805  45.423  1.00  6.550          N  
ATOM   6595  CA  ASP A 434     -36.202  21.458  46.113  1.00  6.430          C  
ATOM   6596  C   ASP A 434     -36.115  20.021  46.662  1.00  6.550          C  
ATOM   6597  O   ASP A 434     -35.369  19.791  47.617  1.00  6.610          O  
ATOM   6598  CB  ASP A 434     -36.020  22.492  47.205  1.00  9.050          C  
ATOM   6599  CG  ASP A 434     -37.239  22.540  48.118  1.00  9.050          C  
ATOM   6600  OD1 ASP A 434     -38.232  21.876  47.818  1.00  9.050          O  
ATOM   6601  OD2 ASP A 434     -37.192  23.247  49.100  1.00  9.050          O  
ATOM   6602  H   ASP A 434     -38.282  21.515  45.891  1.00  7.860          H  
ATOM   6603  HA  ASP A 434     -35.386  21.590  45.416  1.00  7.720          H  
ATOM   6604 1HB  ASP A 434     -35.138  22.257  47.794  1.00 10.860          H  
ATOM   6605 2HB  ASP A 434     -35.869  23.472  46.748  1.00 10.860          H  
ATOM   6606  N   ASN A 435     -36.864  19.051  46.100  1.00  6.640          N  
ATOM   6607  CA  ASN A 435     -36.814  17.685  46.608  1.00  6.790          C  
ATOM   6608  C   ASN A 435     -35.756  16.846  45.910  1.00  6.600          C  
ATOM   6609  O   ASN A 435     -34.962  16.161  46.557  1.00  6.660          O  
ATOM   6610  CB  ASN A 435     -38.160  16.989  46.445  1.00  9.450          C  
ATOM   6611  CG  ASN A 435     -39.229  17.445  47.362  1.00  9.450          C  
ATOM   6612  OD1 ASN A 435     -38.985  17.930  48.474  1.00  9.450          O  
ATOM   6613  ND2 ASN A 435     -40.457  17.289  46.918  1.00  9.450          N  
ATOM   6614  H   ASN A 435     -37.439  19.231  45.279  1.00  7.970          H  
ATOM   6615  HA  ASN A 435     -36.553  17.722  47.665  1.00  8.150          H  
ATOM   6616 1HB  ASN A 435     -38.509  17.144  45.435  1.00 11.340          H  
ATOM   6617 2HB  ASN A 435     -38.017  15.915  46.572  1.00 11.340          H  
ATOM   6618 1HD2 ASN A 435     -41.234  17.574  47.486  1.00 11.340          H  
ATOM   6619 2HD2 ASN A 435     -40.638  16.907  45.980  1.00 11.340          H  
ATOM   6620  N   ILE A 436     -35.761  16.872  44.577  1.00  6.380          N  
ATOM   6621  CA  ILE A 436     -34.872  16.016  43.810  1.00  6.210          C  
ATOM   6622  C   ILE A 436     -33.931  16.861  42.951  1.00  5.890          C  
ATOM   6623  O   ILE A 436     -34.386  17.758  42.228  1.00  5.770          O  
ATOM   6624  CB  ILE A 436     -35.646  15.086  42.847  1.00  8.760          C  
ATOM   6625  CG1 ILE A 436     -36.785  14.349  43.541  1.00  8.760          C  
ATOM   6626  CG2 ILE A 436     -34.684  14.026  42.374  1.00  8.760          C  
ATOM   6627  CD1 ILE A 436     -38.163  14.951  43.228  1.00  8.760          C  
ATOM   6628  H   ILE A 436     -36.419  17.494  44.106  1.00  7.660          H  
ATOM   6629  HA  ILE A 436     -34.281  15.415  44.499  1.00  7.450          H  
ATOM   6630  HB  ILE A 436     -36.031  15.653  42.003  1.00 10.510          H  
ATOM   6631 1HG1 ILE A 436     -36.793  13.306  43.236  1.00 10.510          H  
ATOM   6632 2HG1 ILE A 436     -36.628  14.382  44.616  1.00 10.510          H  
ATOM   6633 1HG2 ILE A 436     -35.184  13.365  41.678  1.00 10.510          H  
ATOM   6634 2HG2 ILE A 436     -33.870  14.485  41.905  1.00 10.510          H  
ATOM   6635 3HG2 ILE A 436     -34.325  13.451  43.225  1.00 10.510          H  
ATOM   6636 1HD1 ILE A 436     -38.932  14.388  43.755  1.00 10.510          H  
ATOM   6637 2HD1 ILE A 436     -38.198  15.985  43.533  1.00 10.510          H  
ATOM   6638 3HD1 ILE A 436     -38.349  14.897  42.156  1.00 10.510          H  
ATOM   6639  N   VAL A 437     -32.631  16.586  43.013  1.00  5.770          N  
ATOM   6640  CA  VAL A 437     -31.683  17.372  42.206  1.00  5.470          C  
ATOM   6641  C   VAL A 437     -31.094  16.545  41.059  1.00  5.280          C  
ATOM   6642  O   VAL A 437     -30.703  15.385  41.249  1.00  5.400          O  
ATOM   6643  CB  VAL A 437     -30.554  17.951  43.095  1.00  7.780          C  
ATOM   6644  CG1 VAL A 437     -29.732  16.847  43.713  1.00  7.780          C  
ATOM   6645  CG2 VAL A 437     -29.665  18.918  42.282  1.00  7.780          C  
ATOM   6646  H   VAL A 437     -32.338  15.837  43.652  1.00  6.920          H  
ATOM   6647  HA  VAL A 437     -32.221  18.206  41.769  1.00  6.560          H  
ATOM   6648  HB  VAL A 437     -31.015  18.495  43.916  1.00  9.330          H  
ATOM   6649 1HG1 VAL A 437     -28.974  17.283  44.361  1.00  9.330          H  
ATOM   6650 2HG1 VAL A 437     -30.377  16.213  44.294  1.00  9.330          H  
ATOM   6651 3HG1 VAL A 437     -29.232  16.263  42.944  1.00  9.330          H  
ATOM   6652 1HG2 VAL A 437     -28.904  19.342  42.934  1.00  9.330          H  
ATOM   6653 2HG2 VAL A 437     -29.179  18.390  41.482  1.00  9.330          H  
ATOM   6654 3HG2 VAL A 437     -30.268  19.722  41.868  1.00  9.330          H  
ATOM   6655  N   GLY A 438     -31.038  17.135  39.874  1.00  5.020          N  
ATOM   6656  CA  GLY A 438     -30.446  16.442  38.729  1.00  4.820          C  
ATOM   6657  C   GLY A 438     -28.936  16.291  38.934  1.00  4.690          C  
ATOM   6658  O   GLY A 438     -28.310  17.132  39.584  1.00  4.590          O  
ATOM   6659  H   GLY A 438     -31.418  18.083  39.780  1.00  6.020          H  
ATOM   6660 1HA  GLY A 438     -30.906  15.468  38.612  1.00  5.780          H  
ATOM   6661 2HA  GLY A 438     -30.649  16.998  37.813  1.00  5.780          H  
ATOM   6662  N   VAL A 439     -28.359  15.218  38.398  1.00  4.730          N  
ATOM   6663  CA  VAL A 439     -26.914  14.990  38.476  1.00  4.650          C  
ATOM   6664  C   VAL A 439     -26.309  14.656  37.079  1.00  4.480          C  
ATOM   6665  O   VAL A 439     -26.776  13.727  36.422  1.00  4.530          O  
ATOM   6666  CB  VAL A 439     -26.621  13.835  39.466  1.00  6.540          C  
ATOM   6667  CG1 VAL A 439     -25.149  13.580  39.575  1.00  6.540          C  
ATOM   6668  CG2 VAL A 439     -27.200  14.143  40.829  1.00  6.540          C  
ATOM   6669  H   VAL A 439     -28.984  14.544  37.945  1.00  5.680          H  
ATOM   6670  HA  VAL A 439     -26.480  15.896  38.872  1.00  5.580          H  
ATOM   6671  HB  VAL A 439     -27.072  12.937  39.081  1.00  7.850          H  
ATOM   6672 1HG1 VAL A 439     -24.965  12.754  40.233  1.00  7.850          H  
ATOM   6673 2HG1 VAL A 439     -24.765  13.343  38.625  1.00  7.850          H  
ATOM   6674 3HG1 VAL A 439     -24.645  14.453  39.964  1.00  7.850          H  
ATOM   6675 1HG2 VAL A 439     -26.991  13.311  41.490  1.00  7.850          H  
ATOM   6676 2HG2 VAL A 439     -26.755  15.048  41.228  1.00  7.850          H  
ATOM   6677 3HG2 VAL A 439     -28.278  14.282  40.754  1.00  7.850          H  
ATOM   6678  N   PRO A 440     -25.238  15.339  36.612  1.00  4.320          N  
ATOM   6679  CA  PRO A 440     -24.587  15.131  35.317  1.00  4.190          C  
ATOM   6680  C   PRO A 440     -23.938  13.754  35.088  1.00  4.340          C  
ATOM   6681  O   PRO A 440     -23.657  13.388  33.946  1.00  4.350          O  
ATOM   6682  CB  PRO A 440     -23.538  16.251  35.289  1.00  6.290          C  
ATOM   6683  CG  PRO A 440     -23.286  16.594  36.731  1.00  6.290          C  
ATOM   6684  CD  PRO A 440     -24.613  16.400  37.419  1.00  6.290          C  
ATOM   6685  HA  PRO A 440     -25.327  15.324  34.534  1.00  5.030          H  
ATOM   6686 1HB  PRO A 440     -22.634  15.900  34.767  1.00  7.540          H  
ATOM   6687 2HB  PRO A 440     -23.930  17.103  34.716  1.00  7.540          H  
ATOM   6688 1HG  PRO A 440     -22.498  15.952  37.146  1.00  7.540          H  
ATOM   6689 2HG  PRO A 440     -22.926  17.632  36.819  1.00  7.540          H  
ATOM   6690 1HD  PRO A 440     -24.385  16.078  38.423  1.00  7.540          H  
ATOM   6691 2HD  PRO A 440     -25.228  17.321  37.394  1.00  7.540          H  
ATOM   6692  N   SER A 441     -23.654  13.021  36.163  1.00  4.530          N  
ATOM   6693  CA  SER A 441     -23.007  11.711  36.079  1.00  4.720          C  
ATOM   6694  C   SER A 441     -23.256  10.871  37.334  1.00  4.980          C  
ATOM   6695  O   SER A 441     -23.284  11.391  38.451  1.00  5.100          O  
ATOM   6696  CB  SER A 441     -21.520  11.876  35.857  1.00  6.530          C  
ATOM   6697  OG  SER A 441     -20.893  10.628  35.776  1.00  6.530          O  
ATOM   6698  H   SER A 441     -23.903  13.369  37.069  1.00  5.440          H  
ATOM   6699  HA  SER A 441     -23.431  11.176  35.228  1.00  5.660          H  
ATOM   6700 1HB  SER A 441     -21.345  12.435  34.939  1.00  7.840          H  
ATOM   6701 2HB  SER A 441     -21.093  12.451  36.678  1.00  7.840          H  
ATOM   6702  HG  SER A 441     -19.964  10.809  35.610  1.00  7.840          H  
ATOM   6703  N   ASP A 442     -23.448   9.567  37.144  1.00  5.170          N  
ATOM   6704  CA  ASP A 442     -23.699   8.630  38.242  1.00  5.430          C  
ATOM   6705  C   ASP A 442     -22.557   8.557  39.252  1.00  5.700          C  
ATOM   6706  O   ASP A 442     -21.382   8.675  38.901  1.00  5.870          O  
ATOM   6707  CB  ASP A 442     -23.984   7.221  37.710  1.00  7.500          C  
ATOM   6708  CG  ASP A 442     -25.364   7.050  37.024  1.00  7.500          C  
ATOM   6709  OD1 ASP A 442     -26.222   7.936  37.106  1.00  7.500          O  
ATOM   6710  OD2 ASP A 442     -25.545   6.018  36.433  1.00  7.500          O  
ATOM   6711  H   ASP A 442     -23.390   9.213  36.198  1.00  6.200          H  
ATOM   6712  HA  ASP A 442     -24.585   8.972  38.777  1.00  6.520          H  
ATOM   6713 1HB  ASP A 442     -23.208   6.948  36.994  1.00  9.000          H  
ATOM   6714 2HB  ASP A 442     -23.919   6.509  38.537  1.00  9.000          H  
ATOM   6715  N   ASN A 443     -22.926   8.314  40.503  1.00  5.840          N  
ATOM   6716  CA  ASN A 443     -22.002   8.198  41.625  1.00  6.120          C  
ATOM   6717  C   ASN A 443     -22.644   7.312  42.693  1.00  6.450          C  
ATOM   6718  O   ASN A 443     -23.761   6.823  42.494  1.00  6.700          O  
ATOM   6719  CB  ASN A 443     -21.654   9.589  42.142  1.00  8.460          C  
ATOM   6720  CG  ASN A 443     -20.290   9.690  42.755  1.00  8.460          C  
ATOM   6721  OD1 ASN A 443     -19.847   8.774  43.460  1.00  8.460          O  
ATOM   6722  ND2 ASN A 443     -19.616  10.786  42.503  1.00  8.460          N  
ATOM   6723  H   ASN A 443     -23.913   8.201  40.679  1.00  7.010          H  
ATOM   6724  HA  ASN A 443     -21.090   7.705  41.287  1.00  7.340          H  
ATOM   6725 1HB  ASN A 443     -21.723  10.305  41.318  1.00 10.150          H  
ATOM   6726 2HB  ASN A 443     -22.382   9.888  42.888  1.00 10.150          H  
ATOM   6727 1HD2 ASN A 443     -18.699  10.910  42.884  1.00 10.150          H  
ATOM   6728 2HD2 ASN A 443     -20.018  11.498  41.924  1.00 10.150          H  
ATOM   6729  N   SER A 444     -21.962   7.087  43.809  1.00  6.600          N  
ATOM   6730  CA  SER A 444     -22.526   6.240  44.857  1.00  6.970          C  
ATOM   6731  C   SER A 444     -21.917   6.492  46.230  1.00  7.110          C  
ATOM   6732  O   SER A 444     -20.880   7.145  46.360  1.00  7.060          O  
ATOM   6733  CB  SER A 444     -22.351   4.772  44.499  1.00  9.610          C  
ATOM   6734  OG  SER A 444     -21.004   4.395  44.536  1.00  9.610          O  
ATOM   6735  H   SER A 444     -21.041   7.502  43.922  1.00  7.920          H  
ATOM   6736  HA  SER A 444     -23.591   6.449  44.927  1.00  8.360          H  
ATOM   6737 1HB  SER A 444     -22.924   4.156  45.189  1.00 11.530          H  
ATOM   6738 2HB  SER A 444     -22.752   4.597  43.503  1.00 11.530          H  
ATOM   6739  HG  SER A 444     -20.982   3.468  44.287  1.00 11.530          H  
ATOM   6740  N   GLY A 445     -22.565   5.934  47.258  1.00  7.400          N  
ATOM   6741  CA  GLY A 445     -22.065   6.008  48.625  1.00  7.610          C  
ATOM   6742  C   GLY A 445     -22.831   6.996  49.502  1.00  7.570          C  
ATOM   6743  O   GLY A 445     -23.694   7.746  49.033  1.00  7.690          O  
ATOM   6744  H   GLY A 445     -23.418   5.427  47.073  1.00  8.880          H  
ATOM   6745 1HA  GLY A 445     -22.113   5.017  49.075  1.00  9.130          H  
ATOM   6746 2HA  GLY A 445     -21.012   6.284  48.607  1.00  9.130          H  
ATOM   6747  N   LEU A 446     -22.495   6.965  50.796  1.00  7.620          N  
ATOM   6748  CA  LEU A 446     -23.126   7.807  51.809  1.00  7.720          C  
ATOM   6749  C   LEU A 446     -22.220   9.003  52.108  1.00  7.430          C  
ATOM   6750  O   LEU A 446     -22.422   9.730  53.078  1.00  7.610          O  
ATOM   6751  CB  LEU A 446     -23.332   7.010  53.106  1.00 10.770          C  
ATOM   6752  CG  LEU A 446     -24.193   5.698  53.032  1.00 10.770          C  
ATOM   6753  CD1 LEU A 446     -24.220   5.068  54.412  1.00 10.770          C  
ATOM   6754  CD2 LEU A 446     -25.602   5.981  52.537  1.00 10.770          C  
ATOM   6755  H   LEU A 446     -21.777   6.319  51.092  1.00  9.140          H  
ATOM   6756  HA  LEU A 446     -24.062   8.178  51.432  1.00  9.260          H  
ATOM   6757 1HB  LEU A 446     -22.352   6.742  53.495  1.00 12.920          H  
ATOM   6758 2HB  LEU A 446     -23.809   7.671  53.829  1.00 12.920          H  
ATOM   6759  HG  LEU A 446     -23.717   4.991  52.353  1.00 12.920          H  
ATOM   6760 1HD1 LEU A 446     -24.792   4.139  54.383  1.00 12.920          H  
ATOM   6761 2HD1 LEU A 446     -23.202   4.854  54.736  1.00 12.920          H  
ATOM   6762 3HD1 LEU A 446     -24.686   5.757  55.118  1.00 12.920          H  
ATOM   6763 1HD2 LEU A 446     -26.169   5.050  52.506  1.00 12.920          H  
ATOM   6764 2HD2 LEU A 446     -26.096   6.677  53.214  1.00 12.920          H  
ATOM   6765 3HD2 LEU A 446     -25.559   6.396  51.541  1.00 12.920          H  
ATOM   6766  N   HIS A 447     -21.202   9.143  51.271  1.00  7.250          N  
ATOM   6767  CA  HIS A 447     -20.158  10.145  51.341  1.00  7.210          C  
ATOM   6768  C   HIS A 447     -20.636  11.513  50.924  1.00  7.060          C  
ATOM   6769  O   HIS A 447     -21.599  11.649  50.173  1.00  7.230          O  
ATOM   6770  CB  HIS A 447     -19.010   9.769  50.397  1.00 10.110          C  
ATOM   6771  CG  HIS A 447     -18.308   8.515  50.750  1.00 10.110          C  
ATOM   6772  ND1 HIS A 447     -17.564   8.371  51.897  1.00 10.110          N  
ATOM   6773  CD2 HIS A 447     -18.226   7.334  50.094  1.00 10.110          C  
ATOM   6774  CE1 HIS A 447     -17.051   7.153  51.936  1.00 10.110          C  
ATOM   6775  NE2 HIS A 447     -17.436   6.504  50.852  1.00 10.110          N  
ATOM   6776  H   HIS A 447     -21.139   8.484  50.514  1.00  8.700          H  
ATOM   6777  HA  HIS A 447     -19.775  10.211  52.359  1.00  8.650          H  
ATOM   6778 1HB  HIS A 447     -19.405   9.662  49.389  1.00 12.130          H  
ATOM   6779 2HB  HIS A 447     -18.281  10.578  50.375  1.00 12.130          H  
ATOM   6780  HD2 HIS A 447     -18.695   7.092  49.137  1.00 12.130          H  
ATOM   6781  HE1 HIS A 447     -16.415   6.754  52.726  1.00 12.130          H  
ATOM   6782  HE2 HIS A 447     -17.187   5.550  50.617  1.00 12.130          H  
ATOM   6783  N   ASP A 448     -19.935  12.538  51.392  1.00  6.870          N  
ATOM   6784  CA  ASP A 448     -20.225  13.896  50.969  1.00  6.700          C  
ATOM   6785  C   ASP A 448     -19.551  14.091  49.612  1.00  6.370          C  
ATOM   6786  O   ASP A 448     -18.320  14.104  49.518  1.00  6.390          O  
ATOM   6787  CB  ASP A 448     -19.704  14.908  51.998  1.00  9.450          C  
ATOM   6788  CG  ASP A 448     -20.088  16.343  51.681  1.00  9.450          C  
ATOM   6789  OD1 ASP A 448     -20.564  16.579  50.608  1.00  9.450          O  
ATOM   6790  OD2 ASP A 448     -19.954  17.174  52.542  1.00  9.450          O  
ATOM   6791  H   ASP A 448     -19.172  12.367  52.032  1.00  8.240          H  
ATOM   6792  HA  ASP A 448     -21.303  14.019  50.851  1.00  8.040          H  
ATOM   6793 1HB  ASP A 448     -20.094  14.655  52.984  1.00 11.340          H  
ATOM   6794 2HB  ASP A 448     -18.617  14.847  52.049  1.00 11.340          H  
ATOM   6795  N   LEU A 449     -20.355  14.117  48.557  1.00  6.130          N  
ATOM   6796  CA  LEU A 449     -19.853  14.191  47.196  1.00  5.790          C  
ATOM   6797  C   LEU A 449     -19.952  15.621  46.667  1.00  5.750          C  
ATOM   6798  O   LEU A 449     -21.052  16.129  46.467  1.00  6.060          O  
ATOM   6799  CB  LEU A 449     -20.685  13.248  46.303  1.00  8.240          C  
ATOM   6800  CG  LEU A 449     -20.755  11.725  46.731  1.00  8.240          C  
ATOM   6801  CD1 LEU A 449     -21.723  11.000  45.818  1.00  8.240          C  
ATOM   6802  CD2 LEU A 449     -19.379  11.076  46.651  1.00  8.240          C  
ATOM   6803  H   LEU A 449     -21.353  14.098  48.729  1.00  7.360          H  
ATOM   6804  HA  LEU A 449     -18.805  13.899  47.185  1.00  6.950          H  
ATOM   6805 1HB  LEU A 449     -21.705  13.624  46.272  1.00  9.890          H  
ATOM   6806 2HB  LEU A 449     -20.280  13.288  45.292  1.00  9.890          H  
ATOM   6807  HG  LEU A 449     -21.129  11.647  47.745  1.00  9.890          H  
ATOM   6808 1HD1 LEU A 449     -21.795   9.946  46.103  1.00  9.890          H  
ATOM   6809 2HD1 LEU A 449     -22.689  11.465  45.907  1.00  9.890          H  
ATOM   6810 3HD1 LEU A 449     -21.381  11.078  44.811  1.00  9.890          H  
ATOM   6811 1HD2 LEU A 449     -19.467  10.025  46.942  1.00  9.890          H  
ATOM   6812 2HD2 LEU A 449     -19.001  11.134  45.632  1.00  9.890          H  
ATOM   6813 3HD2 LEU A 449     -18.691  11.579  47.326  1.00  9.890          H  
ATOM   6814  N   SER A 450     -18.806  16.259  46.432  1.00  5.430          N  
ATOM   6815  CA  SER A 450     -18.768  17.649  45.968  1.00  5.300          C  
ATOM   6816  C   SER A 450     -17.469  17.928  45.206  1.00  5.180          C  
ATOM   6817  O   SER A 450     -16.517  17.144  45.290  1.00  5.310          O  
ATOM   6818  CB  SER A 450     -18.902  18.590  47.147  1.00  7.470          C  
ATOM   6819  OG  SER A 450     -17.783  18.522  47.984  1.00  7.470          O  
ATOM   6820  H   SER A 450     -17.935  15.786  46.623  1.00  6.520          H  
ATOM   6821  HA  SER A 450     -19.608  17.816  45.294  1.00  6.360          H  
ATOM   6822 1HB  SER A 450     -19.034  19.608  46.792  1.00  8.970          H  
ATOM   6823 2HB  SER A 450     -19.798  18.326  47.716  1.00  8.970          H  
ATOM   6824  HG  SER A 450     -18.022  19.019  48.771  1.00  8.970          H  
ATOM   6825  N   VAL A 451     -17.463  19.001  44.399  1.00  4.940          N  
ATOM   6826  CA  VAL A 451     -16.281  19.411  43.632  1.00  4.810          C  
ATOM   6827  C   VAL A 451     -16.037  20.914  43.674  1.00  4.660          C  
ATOM   6828  O   VAL A 451     -16.894  21.683  43.251  1.00  4.520          O  
ATOM   6829  CB  VAL A 451     -16.435  19.014  42.139  1.00  6.790          C  
ATOM   6830  CG1 VAL A 451     -15.198  19.457  41.335  1.00  6.790          C  
ATOM   6831  CG2 VAL A 451     -16.655  17.511  42.015  1.00  6.790          C  
ATOM   6832  H   VAL A 451     -18.287  19.610  44.408  1.00  5.930          H  
ATOM   6833  HA  VAL A 451     -15.410  18.907  44.051  1.00  5.770          H  
ATOM   6834  HB  VAL A 451     -17.285  19.539  41.715  1.00  8.140          H  
ATOM   6835 1HG1 VAL A 451     -15.342  19.187  40.288  1.00  8.140          H  
ATOM   6836 2HG1 VAL A 451     -15.062  20.536  41.395  1.00  8.140          H  
ATOM   6837 3HG1 VAL A 451     -14.307  18.961  41.717  1.00  8.140          H  
ATOM   6838 1HG2 VAL A 451     -16.768  17.250  40.964  1.00  8.140          H  
ATOM   6839 2HG2 VAL A 451     -15.797  16.983  42.432  1.00  8.140          H  
ATOM   6840 3HG2 VAL A 451     -17.551  17.218  42.549  1.00  8.140          H  
ATOM   6841  N   LEU A 452     -14.846  21.365  44.055  1.00  4.690          N  
ATOM   6842  CA  LEU A 452     -14.619  22.807  43.976  1.00  4.580          C  
ATOM   6843  C   LEU A 452     -13.253  23.124  43.403  1.00  4.560          C  
ATOM   6844  O   LEU A 452     -12.224  22.732  43.958  1.00  4.720          O  
ATOM   6845  CB  LEU A 452     -14.778  23.489  45.352  1.00  6.460          C  
ATOM   6846  CG  LEU A 452     -14.491  25.062  45.406  1.00  6.460          C  
ATOM   6847  CD1 LEU A 452     -15.531  25.836  44.535  1.00  6.460          C  
ATOM   6848  CD2 LEU A 452     -14.538  25.540  46.868  1.00  6.460          C  
ATOM   6849  H   LEU A 452     -14.132  20.735  44.398  1.00  5.630          H  
ATOM   6850  HA  LEU A 452     -15.352  23.228  43.299  1.00  5.500          H  
ATOM   6851 1HB  LEU A 452     -15.804  23.331  45.688  1.00  7.750          H  
ATOM   6852 2HB  LEU A 452     -14.106  23.005  46.059  1.00  7.750          H  
ATOM   6853  HG  LEU A 452     -13.497  25.266  45.000  1.00  7.750          H  
ATOM   6854 1HD1 LEU A 452     -15.315  26.891  44.573  1.00  7.750          H  
ATOM   6855 2HD1 LEU A 452     -15.472  25.514  43.504  1.00  7.750          H  
ATOM   6856 3HD1 LEU A 452     -16.536  25.658  44.915  1.00  7.750          H  
ATOM   6857 1HD2 LEU A 452     -14.323  26.606  46.912  1.00  7.750          H  
ATOM   6858 2HD2 LEU A 452     -15.525  25.348  47.286  1.00  7.750          H  
ATOM   6859 3HD2 LEU A 452     -13.788  25.001  47.449  1.00  7.750          H  
ATOM   6860  N   HIS A 453     -13.249  23.870  42.305  1.00  4.360          N  
ATOM   6861  CA  HIS A 453     -12.018  24.293  41.660  1.00  4.340          C  
ATOM   6862  C   HIS A 453     -11.691  25.696  42.117  1.00  4.290          C  
ATOM   6863  O   HIS A 453     -12.271  26.657  41.617  1.00  4.290          O  
ATOM   6864  CB  HIS A 453     -12.170  24.292  40.142  1.00  6.080          C  
ATOM   6865  CG  HIS A 453     -12.390  22.958  39.554  1.00  6.080          C  
ATOM   6866  ND1 HIS A 453     -11.366  22.191  39.045  1.00  6.080          N  
ATOM   6867  CD2 HIS A 453     -13.515  22.245  39.386  1.00  6.080          C  
ATOM   6868  CE1 HIS A 453     -11.862  21.063  38.575  1.00  6.080          C  
ATOM   6869  NE2 HIS A 453     -13.165  21.072  38.768  1.00  6.080          N  
ATOM   6870  H   HIS A 453     -14.139  24.143  41.886  1.00  5.230          H  
ATOM   6871  HA  HIS A 453     -11.194  23.636  41.936  1.00  5.210          H  
ATOM   6872 1HB  HIS A 453     -13.019  24.923  39.864  1.00  7.300          H  
ATOM   6873 2HB  HIS A 453     -11.281  24.727  39.687  1.00  7.300          H  
ATOM   6874  HD2 HIS A 453     -14.512  22.552  39.678  1.00  7.300          H  
ATOM   6875  HE1 HIS A 453     -11.290  20.261  38.104  1.00  7.300          H  
ATOM   6876  HE2 HIS A 453     -13.811  20.337  38.501  1.00  7.300          H  
ATOM   6877  N   LEU A 454     -10.798  25.828  43.086  1.00  4.270          N  
ATOM   6878  CA  LEU A 454     -10.526  27.154  43.626  1.00  4.230          C  
ATOM   6879  C   LEU A 454      -9.420  27.833  42.831  1.00  4.170          C  
ATOM   6880  O   LEU A 454      -8.608  27.171  42.180  1.00  4.520          O  
ATOM   6881  CB  LEU A 454     -10.214  27.081  45.140  1.00  5.940          C  
ATOM   6882  CG  LEU A 454      -8.993  26.221  45.625  1.00  5.940          C  
ATOM   6883  CD1 LEU A 454      -7.687  27.041  45.594  1.00  5.940          C  
ATOM   6884  CD2 LEU A 454      -9.280  25.745  47.047  1.00  5.940          C  
ATOM   6885  H   LEU A 454     -10.330  25.010  43.455  1.00  5.120          H  
ATOM   6886  HA  LEU A 454     -11.427  27.762  43.524  1.00  5.080          H  
ATOM   6887 1HB  LEU A 454     -10.058  28.100  45.493  1.00  7.130          H  
ATOM   6888 2HB  LEU A 454     -11.104  26.693  45.638  1.00  7.130          H  
ATOM   6889  HG  LEU A 454      -8.866  25.360  44.971  1.00  7.130          H  
ATOM   6890 1HD1 LEU A 454      -6.867  26.417  45.946  1.00  7.130          H  
ATOM   6891 2HD1 LEU A 454      -7.461  27.368  44.595  1.00  7.130          H  
ATOM   6892 3HD1 LEU A 454      -7.786  27.909  46.244  1.00  7.130          H  
ATOM   6893 1HD2 LEU A 454      -8.449  25.132  47.399  1.00  7.130          H  
ATOM   6894 2HD2 LEU A 454      -9.390  26.605  47.698  1.00  7.130          H  
ATOM   6895 3HD2 LEU A 454     -10.198  25.152  47.061  1.00  7.130          H  
ATOM   6896  N   ASP A 455      -9.401  29.166  42.899  1.00  3.890          N  
ATOM   6897  CA  ASP A 455      -8.418  30.026  42.222  1.00  3.830          C  
ATOM   6898  C   ASP A 455      -8.402  29.761  40.707  1.00  3.750          C  
ATOM   6899  O   ASP A 455      -7.347  29.768  40.072  1.00  3.930          O  
ATOM   6900  CB  ASP A 455      -7.007  29.785  42.808  1.00  5.390          C  
ATOM   6901  CG  ASP A 455      -5.935  30.910  42.554  1.00  5.390          C  
ATOM   6902  OD1 ASP A 455      -6.286  32.083  42.491  1.00  5.390          O  
ATOM   6903  OD2 ASP A 455      -4.767  30.576  42.476  1.00  5.390          O  
ATOM   6904  H   ASP A 455     -10.133  29.600  43.468  1.00  4.670          H  
ATOM   6905  HA  ASP A 455      -8.699  31.067  42.386  1.00  4.600          H  
ATOM   6906 1HB  ASP A 455      -7.096  29.653  43.882  1.00  6.460          H  
ATOM   6907 2HB  ASP A 455      -6.612  28.849  42.403  1.00  6.460          H  
ATOM   6908  N   SER A 456      -9.586  29.555  40.129  1.00  3.540          N  
ATOM   6909  CA  SER A 456      -9.763  29.312  38.705  1.00  3.420          C  
ATOM   6910  C   SER A 456     -11.211  29.599  38.305  1.00  3.220          C  
ATOM   6911  O   SER A 456     -12.128  29.435  39.112  1.00  3.230          O  
ATOM   6912  CB  SER A 456      -9.388  27.892  38.358  1.00  4.840          C  
ATOM   6913  OG  SER A 456      -9.518  27.670  36.981  1.00  4.840          O  
ATOM   6914  H   SER A 456     -10.410  29.551  40.709  1.00  4.250          H  
ATOM   6915  HA  SER A 456      -9.113  29.990  38.152  1.00  4.100          H  
ATOM   6916 1HB  SER A 456      -8.363  27.698  38.671  1.00  5.800          H  
ATOM   6917 2HB  SER A 456     -10.033  27.203  38.906  1.00  5.800          H  
ATOM   6918  HG  SER A 456      -9.169  26.790  36.828  1.00  5.800          H  
ATOM   6919  N   CYS A 457     -11.422  30.103  37.087  1.00  3.060          N  
ATOM   6920  CA  CYS A 457     -12.784  30.358  36.612  1.00  2.900          C  
ATOM   6921  C   CYS A 457     -13.561  29.064  36.433  1.00  2.930          C  
ATOM   6922  O   CYS A 457     -13.114  28.143  35.737  1.00  2.990          O  
ATOM   6923  CB  CYS A 457     -12.779  31.129  35.292  1.00  4.120          C  
ATOM   6924  SG  CYS A 457     -14.442  31.497  34.655  1.00  4.120          S  
ATOM   6925  H   CYS A 457     -10.638  30.253  36.471  1.00  3.670          H  
ATOM   6926  HA  CYS A 457     -13.307  30.957  37.352  1.00  3.480          H  
ATOM   6927 1HB  CYS A 457     -12.248  32.070  35.421  1.00  4.950          H  
ATOM   6928 2HB  CYS A 457     -12.248  30.551  34.534  1.00  4.950          H  
ATOM   6929  N   THR A 458     -14.736  29.040  37.054  1.00  2.940          N  
ATOM   6930  CA  THR A 458     -15.613  27.900  37.026  1.00  2.990          C  
ATOM   6931  C   THR A 458     -17.092  28.243  36.920  1.00  2.890          C  
ATOM   6932  O   THR A 458     -17.564  29.282  37.398  1.00  2.840          O  
ATOM   6933  CB  THR A 458     -15.353  27.038  38.287  1.00  4.170          C  
ATOM   6934  OG1 THR A 458     -16.177  25.878  38.276  1.00  4.170          O  
ATOM   6935  CG2 THR A 458     -15.628  27.811  39.541  1.00  4.170          C  
ATOM   6936  H   THR A 458     -15.001  29.840  37.636  1.00  3.530          H  
ATOM   6937  HA  THR A 458     -15.351  27.310  36.157  1.00  3.590          H  
ATOM   6938  HB  THR A 458     -14.310  26.729  38.293  1.00  5.000          H  
ATOM   6939  HG1 THR A 458     -15.992  25.375  37.470  1.00  5.000          H  
ATOM   6940 1HG2 THR A 458     -15.420  27.182  40.401  1.00  5.000          H  
ATOM   6941 2HG2 THR A 458     -14.983  28.688  39.576  1.00  5.000          H  
ATOM   6942 3HG2 THR A 458     -16.664  28.124  39.562  1.00  5.000          H  
ATOM   6943  N   ASP A 459     -17.816  27.329  36.283  1.00  2.870          N  
ATOM   6944  CA  ASP A 459     -19.265  27.328  36.162  1.00  2.820          C  
ATOM   6945  C   ASP A 459     -19.726  26.661  37.429  1.00  3.060          C  
ATOM   6946  O   ASP A 459     -19.540  25.447  37.608  1.00  3.240          O  
ATOM   6947  CB  ASP A 459     -19.716  26.548  34.914  1.00  3.970          C  
ATOM   6948  CG  ASP A 459     -21.230  26.547  34.643  1.00  3.970          C  
ATOM   6949  OD1 ASP A 459     -21.983  26.960  35.483  1.00  3.970          O  
ATOM   6950  OD2 ASP A 459     -21.609  26.123  33.571  1.00  3.970          O  
ATOM   6951  H   ASP A 459     -17.310  26.526  35.925  1.00  3.440          H  
ATOM   6952  HA  ASP A 459     -19.657  28.342  36.149  1.00  3.380          H  
ATOM   6953 1HB  ASP A 459     -19.242  26.970  34.050  1.00  4.760          H  
ATOM   6954 2HB  ASP A 459     -19.371  25.517  34.999  1.00  4.760          H  
ATOM   6955  N   TYR A 460     -20.232  27.455  38.351  1.00  3.090          N  
ATOM   6956  CA  TYR A 460     -20.542  26.907  39.641  1.00  3.350          C  
ATOM   6957  C   TYR A 460     -22.020  26.821  39.942  1.00  3.430          C  
ATOM   6958  O   TYR A 460     -22.845  27.597  39.444  1.00  3.320          O  
ATOM   6959  CB  TYR A 460     -19.859  27.714  40.753  1.00  4.590          C  
ATOM   6960  CG  TYR A 460     -20.317  29.176  40.897  1.00  4.590          C  
ATOM   6961  CD1 TYR A 460     -21.452  29.486  41.649  1.00  4.590          C  
ATOM   6962  CD2 TYR A 460     -19.592  30.199  40.320  1.00  4.590          C  
ATOM   6963  CE1 TYR A 460     -21.851  30.785  41.811  1.00  4.590          C  
ATOM   6964  CE2 TYR A 460     -20.002  31.506  40.490  1.00  4.590          C  
ATOM   6965  CZ  TYR A 460     -21.123  31.796  41.233  1.00  4.590          C  
ATOM   6966  OH  TYR A 460     -21.516  33.100  41.407  1.00  4.590          O  
ATOM   6967  H   TYR A 460     -20.396  28.440  38.129  1.00  3.710          H  
ATOM   6968  HA  TYR A 460     -20.150  25.900  39.678  1.00  4.020          H  
ATOM   6969 1HB  TYR A 460     -20.015  27.212  41.687  1.00  5.500          H  
ATOM   6970 2HB  TYR A 460     -18.788  27.718  40.576  1.00  5.500          H  
ATOM   6971  HD1 TYR A 460     -22.036  28.697  42.114  1.00  5.500          H  
ATOM   6972  HD2 TYR A 460     -18.697  29.977  39.730  1.00  5.500          H  
ATOM   6973  HE1 TYR A 460     -22.743  31.008  42.398  1.00  5.500          H  
ATOM   6974  HE2 TYR A 460     -19.435  32.312  40.040  1.00  5.500          H  
ATOM   6975  HH  TYR A 460     -20.955  33.677  40.884  1.00  5.500          H  
ATOM   6976  N   ASN A 461     -22.316  25.896  40.846  1.00  3.670          N  
ATOM   6977  CA  ASN A 461     -23.617  25.713  41.469  1.00  3.840          C  
ATOM   6978  C   ASN A 461     -23.360  25.482  42.953  1.00  4.100          C  
ATOM   6979  O   ASN A 461     -22.949  24.389  43.364  1.00  4.250          O  
ATOM   6980  CB  ASN A 461     -24.377  24.575  40.821  1.00  5.310          C  
ATOM   6981  CG  ASN A 461     -25.814  24.382  41.325  1.00  5.310          C  
ATOM   6982  OD1 ASN A 461     -26.133  24.531  42.517  1.00  5.310          O  
ATOM   6983  ND2 ASN A 461     -26.668  24.033  40.382  1.00  5.310          N  
ATOM   6984  H   ASN A 461     -21.562  25.249  41.093  1.00  4.400          H  
ATOM   6985  HA  ASN A 461     -24.190  26.623  41.375  1.00  4.610          H  
ATOM   6986 1HB  ASN A 461     -24.403  24.736  39.744  1.00  6.370          H  
ATOM   6987 2HB  ASN A 461     -23.830  23.648  40.990  1.00  6.370          H  
ATOM   6988 1HD2 ASN A 461     -27.650  23.810  40.562  1.00  6.370          H  
ATOM   6989 2HD2 ASN A 461     -26.341  23.934  39.445  1.00  6.370          H  
ATOM   6990  N   ILE A 462     -23.529  26.541  43.732  1.00  4.150          N  
ATOM   6991  CA  ILE A 462     -23.221  26.536  45.150  1.00  4.390          C  
ATOM   6992  C   ILE A 462     -24.465  26.706  45.983  1.00  4.570          C  
ATOM   6993  O   ILE A 462     -25.071  27.778  46.010  1.00  4.530          O  
ATOM   6994  CB  ILE A 462     -22.182  27.638  45.430  1.00  6.050          C  
ATOM   6995  CG1 ILE A 462     -20.897  27.285  44.590  1.00  6.050          C  
ATOM   6996  CG2 ILE A 462     -21.925  27.854  46.939  1.00  6.050          C  
ATOM   6997  CD1 ILE A 462     -19.793  28.297  44.557  1.00  6.050          C  
ATOM   6998  H   ILE A 462     -23.911  27.382  43.295  1.00  4.980          H  
ATOM   6999  HA  ILE A 462     -22.793  25.574  45.404  1.00  5.270          H  
ATOM   7000  HB  ILE A 462     -22.570  28.554  45.019  1.00  7.260          H  
ATOM   7001 1HG1 ILE A 462     -20.503  26.381  44.968  1.00  7.260          H  
ATOM   7002 2HG1 ILE A 462     -21.199  27.120  43.582  1.00  7.260          H  
ATOM   7003 1HG2 ILE A 462     -21.229  28.650  47.058  1.00  7.260          H  
ATOM   7004 2HG2 ILE A 462     -22.849  28.126  47.430  1.00  7.260          H  
ATOM   7005 3HG2 ILE A 462     -21.533  26.978  47.407  1.00  7.260          H  
ATOM   7006 1HD1 ILE A 462     -18.978  27.920  43.946  1.00  7.260          H  
ATOM   7007 2HD1 ILE A 462     -20.141  29.226  44.141  1.00  7.260          H  
ATOM   7008 3HD1 ILE A 462     -19.443  28.460  45.539  1.00  7.260          H  
ATOM   7009  N   TYR A 463     -24.872  25.622  46.631  1.00  4.770          N  
ATOM   7010  CA  TYR A 463     -26.093  25.581  47.417  1.00  4.960          C  
ATOM   7011  C   TYR A 463     -27.293  26.133  46.633  1.00  4.880          C  
ATOM   7012  O   TYR A 463     -28.135  26.840  47.187  1.00  4.980          O  
ATOM   7013  CB  TYR A 463     -25.916  26.337  48.731  1.00  6.870          C  
ATOM   7014  CG  TYR A 463     -24.751  25.850  49.585  1.00  6.870          C  
ATOM   7015  CD1 TYR A 463     -23.764  26.743  49.965  1.00  6.870          C  
ATOM   7016  CD2 TYR A 463     -24.660  24.513  49.975  1.00  6.870          C  
ATOM   7017  CE1 TYR A 463     -22.724  26.319  50.747  1.00  6.870          C  
ATOM   7018  CE2 TYR A 463     -23.610  24.093  50.746  1.00  6.870          C  
ATOM   7019  CZ  TYR A 463     -22.652  24.995  51.143  1.00  6.870          C  
ATOM   7020  OH  TYR A 463     -21.610  24.588  51.936  1.00  6.870          O  
ATOM   7021  H   TYR A 463     -24.298  24.772  46.586  1.00  5.720          H  
ATOM   7022  HA  TYR A 463     -26.311  24.537  47.643  1.00  5.950          H  
ATOM   7023 1HB  TYR A 463     -25.762  27.395  48.517  1.00  8.240          H  
ATOM   7024 2HB  TYR A 463     -26.826  26.255  49.322  1.00  8.240          H  
ATOM   7025  HD1 TYR A 463     -23.824  27.783  49.658  1.00  8.240          H  
ATOM   7026  HD2 TYR A 463     -25.421  23.797  49.675  1.00  8.240          H  
ATOM   7027  HE1 TYR A 463     -21.959  27.017  51.064  1.00  8.240          H  
ATOM   7028  HE2 TYR A 463     -23.537  23.052  51.050  1.00  8.240          H  
ATOM   7029  HH  TYR A 463     -21.160  25.389  52.282  1.00  8.240          H  
ATOM   7030  N   GLY A 464     -27.365  25.809  45.338  1.00  4.710          N  
ATOM   7031  CA  GLY A 464     -28.441  26.254  44.456  1.00  4.610          C  
ATOM   7032  C   GLY A 464     -28.189  27.576  43.708  1.00  4.390          C  
ATOM   7033  O   GLY A 464     -28.964  27.927  42.815  1.00  4.280          O  
ATOM   7034  H   GLY A 464     -26.657  25.192  44.956  1.00  5.650          H  
ATOM   7035 1HA  GLY A 464     -28.629  25.469  43.722  1.00  5.530          H  
ATOM   7036 2HA  GLY A 464     -29.354  26.349  45.041  1.00  5.530          H  
ATOM   7037  N   ARG A 465     -27.124  28.310  44.040  1.00  4.330          N  
ATOM   7038  CA  ARG A 465     -26.845  29.579  43.364  1.00  4.130          C  
ATOM   7039  C   ARG A 465     -25.861  29.339  42.233  1.00  3.870          C  
ATOM   7040  O   ARG A 465     -24.873  28.626  42.403  1.00  3.860          O  
ATOM   7041  CB  ARG A 465     -26.293  30.596  44.355  1.00  5.860          C  
ATOM   7042  CG  ARG A 465     -27.227  30.906  45.534  1.00  5.860          C  
ATOM   7043  CD  ARG A 465     -28.370  31.778  45.136  1.00  5.860          C  
ATOM   7044  NE  ARG A 465     -29.289  32.034  46.243  1.00  5.860          N  
ATOM   7045  CZ  ARG A 465     -30.288  32.942  46.221  1.00  5.860          C  
ATOM   7046  NH1 ARG A 465     -30.487  33.699  45.153  1.00  5.860          N  
ATOM   7047  NH2 ARG A 465     -31.071  33.072  47.280  1.00  5.860          N  
ATOM   7048  H   ARG A 465     -26.506  28.000  44.794  1.00  5.200          H  
ATOM   7049  HA  ARG A 465     -27.765  29.962  42.931  1.00  4.960          H  
ATOM   7050 1HB  ARG A 465     -25.352  30.227  44.767  1.00  7.030          H  
ATOM   7051 2HB  ARG A 465     -26.084  31.534  43.840  1.00  7.030          H  
ATOM   7052 1HG  ARG A 465     -27.622  29.978  45.961  1.00  7.030          H  
ATOM   7053 2HG  ARG A 465     -26.654  31.435  46.290  1.00  7.030          H  
ATOM   7054 1HD  ARG A 465     -27.972  32.738  44.791  1.00  7.030          H  
ATOM   7055 2HD  ARG A 465     -28.935  31.309  44.338  1.00  7.030          H  
ATOM   7056  HE  ARG A 465     -29.191  31.461  47.088  1.00  7.030          H  
ATOM   7057 1HH1 ARG A 465     -29.894  33.596  44.337  1.00  7.030          H  
ATOM   7058 2HH1 ARG A 465     -31.233  34.377  45.145  1.00  7.030          H  
ATOM   7059 1HH2 ARG A 465     -30.920  32.490  48.097  1.00  7.030          H  
ATOM   7060 2HH2 ARG A 465     -31.819  33.749  47.278  1.00  7.030          H  
ATOM   7061  N   THR A 466     -26.100  29.942  41.072  1.00  3.680          N  
ATOM   7062  CA  THR A 466     -25.223  29.673  39.941  1.00  3.440          C  
ATOM   7063  C   THR A 466     -24.642  30.881  39.232  1.00  3.230          C  
ATOM   7064  O   THR A 466     -25.153  32.003  39.332  1.00  3.250          O  
ATOM   7065  CB  THR A 466     -25.997  28.864  38.878  1.00  4.910          C  
ATOM   7066  OG1 THR A 466     -27.076  29.670  38.359  1.00  4.910          O  
ATOM   7067  CG2 THR A 466     -26.587  27.591  39.493  1.00  4.910          C  
ATOM   7068  H   THR A 466     -26.908  30.536  40.947  1.00  4.420          H  
ATOM   7069  HA  THR A 466     -24.388  29.090  40.302  1.00  4.130          H  
ATOM   7070  HB  THR A 466     -25.323  28.588  38.067  1.00  5.890          H  
ATOM   7071  HG1 THR A 466     -26.721  30.406  37.847  1.00  5.890          H  
ATOM   7072 1HG2 THR A 466     -27.125  27.034  38.730  1.00  5.890          H  
ATOM   7073 2HG2 THR A 466     -25.789  26.995  39.870  1.00  5.890          H  
ATOM   7074 3HG2 THR A 466     -27.273  27.835  40.299  1.00  5.890          H  
ATOM   7075  N   GLY A 467     -23.608  30.602  38.434  1.00  3.040          N  
ATOM   7076  CA  GLY A 467     -22.964  31.592  37.569  1.00  2.840          C  
ATOM   7077  C   GLY A 467     -21.507  31.244  37.310  1.00  2.710          C  
ATOM   7078  O   GLY A 467     -21.073  30.125  37.583  1.00  2.790          O  
ATOM   7079  H   GLY A 467     -23.246  29.641  38.476  1.00  3.650          H  
ATOM   7080 1HA  GLY A 467     -23.499  31.651  36.622  1.00  3.410          H  
ATOM   7081 2HA  GLY A 467     -23.026  32.575  38.036  1.00  3.410          H  
ATOM   7082  N   VAL A 468     -20.769  32.172  36.702  1.00  2.550          N  
ATOM   7083  CA  VAL A 468     -19.357  31.925  36.434  1.00  2.460          C  
ATOM   7084  C   VAL A 468     -18.508  32.894  37.221  1.00  2.490          C  
ATOM   7085  O   VAL A 468     -18.680  34.121  37.129  1.00  2.430          O  
ATOM   7086  CB  VAL A 468     -18.999  31.980  34.924  1.00  3.480          C  
ATOM   7087  CG1 VAL A 468     -19.552  30.761  34.221  1.00  3.480          C  
ATOM   7088  CG2 VAL A 468     -19.557  33.240  34.282  1.00  3.480          C  
ATOM   7089  H   VAL A 468     -21.186  33.067  36.481  1.00  3.060          H  
ATOM   7090  HA  VAL A 468     -19.118  30.925  36.774  1.00  2.950          H  
ATOM   7091  HB  VAL A 468     -17.910  31.962  34.815  1.00  4.180          H  
ATOM   7092 1HG1 VAL A 468     -19.281  30.793  33.167  1.00  4.180          H  
ATOM   7093 2HG1 VAL A 468     -19.123  29.883  34.669  1.00  4.180          H  
ATOM   7094 3HG1 VAL A 468     -20.635  30.734  34.320  1.00  4.180          H  
ATOM   7095 1HG2 VAL A 468     -19.282  33.250  33.227  1.00  4.180          H  
ATOM   7096 2HG2 VAL A 468     -20.639  33.252  34.371  1.00  4.180          H  
ATOM   7097 3HG2 VAL A 468     -19.147  34.121  34.758  1.00  4.180          H  
ATOM   7098  N   GLY A 469     -17.574  32.328  37.963  1.00  2.630          N  
ATOM   7099  CA  GLY A 469     -16.706  33.114  38.815  1.00  2.690          C  
ATOM   7100  C   GLY A 469     -15.542  32.333  39.359  1.00  2.850          C  
ATOM   7101  O   GLY A 469     -15.341  31.155  39.062  1.00  2.900          O  
ATOM   7102  H   GLY A 469     -17.504  31.306  37.922  1.00  3.160          H  
ATOM   7103 1HA  GLY A 469     -16.330  33.969  38.279  1.00  3.230          H  
ATOM   7104 2HA  GLY A 469     -17.284  33.514  39.645  1.00  3.230          H  
ATOM   7105  N   VAL A 470     -14.750  33.026  40.142  1.00  2.930          N  
ATOM   7106  CA  VAL A 470     -13.559  32.483  40.725  1.00  3.110          C  
ATOM   7107  C   VAL A 470     -13.744  32.491  42.221  1.00  3.290          C  
ATOM   7108  O   VAL A 470     -13.998  33.536  42.828  1.00  3.290          O  
ATOM   7109  CB  VAL A 470     -12.345  33.336  40.320  1.00  4.280          C  
ATOM   7110  CG1 VAL A 470     -11.090  32.757  40.930  1.00  4.280          C  
ATOM   7111  CG2 VAL A 470     -12.244  33.397  38.800  1.00  4.280          C  
ATOM   7112  H   VAL A 470     -15.003  33.988  40.330  1.00  3.520          H  
ATOM   7113  HA  VAL A 470     -13.417  31.456  40.382  1.00  3.730          H  
ATOM   7114  HB  VAL A 470     -12.470  34.347  40.708  1.00  5.140          H  
ATOM   7115 1HG1 VAL A 470     -10.255  33.357  40.638  1.00  5.140          H  
ATOM   7116 2HG1 VAL A 470     -11.158  32.735  42.012  1.00  5.140          H  
ATOM   7117 3HG1 VAL A 470     -10.958  31.762  40.559  1.00  5.140          H  
ATOM   7118 1HG2 VAL A 470     -11.397  34.007  38.514  1.00  5.140          H  
ATOM   7119 2HG2 VAL A 470     -12.111  32.415  38.436  1.00  5.140          H  
ATOM   7120 3HG2 VAL A 470     -13.152  33.826  38.378  1.00  5.140          H  
ATOM   7121  N   ILE A 471     -13.626  31.324  42.808  1.00  3.460          N  
ATOM   7122  CA  ILE A 471     -13.823  31.137  44.223  1.00  3.680          C  
ATOM   7123  C   ILE A 471     -12.479  31.088  44.951  1.00  3.840          C  
ATOM   7124  O   ILE A 471     -11.573  30.363  44.527  1.00  3.900          O  
ATOM   7125  CB  ILE A 471     -14.668  29.858  44.462  1.00  5.060          C  
ATOM   7126  CG1 ILE A 471     -16.140  30.052  43.899  1.00  5.060          C  
ATOM   7127  CG2 ILE A 471     -14.727  29.549  45.903  1.00  5.060          C  
ATOM   7128  CD1 ILE A 471     -16.389  29.625  42.453  1.00  5.060          C  
ATOM   7129  H   ILE A 471     -13.396  30.527  42.231  1.00  4.150          H  
ATOM   7130  HA  ILE A 471     -14.385  31.983  44.610  1.00  4.420          H  
ATOM   7131  HB  ILE A 471     -14.215  29.019  43.929  1.00  6.080          H  
ATOM   7132 1HG1 ILE A 471     -16.824  29.492  44.524  1.00  6.080          H  
ATOM   7133 2HG1 ILE A 471     -16.382  31.099  43.976  1.00  6.080          H  
ATOM   7134 1HG2 ILE A 471     -15.313  28.662  46.059  1.00  6.080          H  
ATOM   7135 2HG2 ILE A 471     -13.731  29.385  46.293  1.00  6.080          H  
ATOM   7136 3HG2 ILE A 471     -15.194  30.390  46.399  1.00  6.080          H  
ATOM   7137 1HD1 ILE A 471     -17.429  29.816  42.202  1.00  6.080          H  
ATOM   7138 2HD1 ILE A 471     -15.761  30.173  41.759  1.00  6.080          H  
ATOM   7139 3HD1 ILE A 471     -16.186  28.561  42.353  1.00  6.080          H  
ATOM   7140  N   ARG A 472     -12.316  31.913  45.990  1.00  3.920          N  
ATOM   7141  CA  ARG A 472     -11.056  31.929  46.739  1.00  4.080          C  
ATOM   7142  C   ARG A 472     -11.256  31.972  48.249  1.00  4.290          C  
ATOM   7143  O   ARG A 472     -12.096  32.709  48.770  1.00  4.290          O  
ATOM   7144  CB  ARG A 472     -10.162  33.102  46.350  1.00  5.650          C  
ATOM   7145  CG  ARG A 472      -9.641  33.090  44.918  1.00  5.650          C  
ATOM   7146  CD  ARG A 472      -8.623  34.148  44.692  1.00  5.650          C  
ATOM   7147  NE  ARG A 472      -8.068  34.097  43.339  1.00  5.650          N  
ATOM   7148  CZ  ARG A 472      -8.481  34.813  42.274  1.00  5.650          C  
ATOM   7149  NH1 ARG A 472      -9.468  35.692  42.372  1.00  5.650          N  
ATOM   7150  NH2 ARG A 472      -7.870  34.616  41.119  1.00  5.650          N  
ATOM   7151  H   ARG A 472     -13.102  32.519  46.259  1.00  4.700          H  
ATOM   7152  HA  ARG A 472     -10.514  31.015  46.506  1.00  4.900          H  
ATOM   7153 1HB  ARG A 472     -10.720  34.027  46.483  1.00  6.780          H  
ATOM   7154 2HB  ARG A 472      -9.304  33.140  47.024  1.00  6.780          H  
ATOM   7155 1HG  ARG A 472      -9.185  32.125  44.706  1.00  6.780          H  
ATOM   7156 2HG  ARG A 472     -10.468  33.257  44.234  1.00  6.780          H  
ATOM   7157 1HD  ARG A 472      -9.053  35.129  44.862  1.00  6.780          H  
ATOM   7158 2HD  ARG A 472      -7.801  33.995  45.391  1.00  6.780          H  
ATOM   7159  HE  ARG A 472      -7.309  33.411  43.163  1.00  6.780          H  
ATOM   7160 1HH1 ARG A 472      -9.930  35.840  43.254  1.00  6.780          H  
ATOM   7161 2HH1 ARG A 472      -9.763  36.217  41.560  1.00  6.780          H  
ATOM   7162 1HH2 ARG A 472      -7.110  33.924  41.071  1.00  6.780          H  
ATOM   7163 2HH2 ARG A 472      -8.145  35.130  40.297  1.00  6.780          H  
ATOM   7164  N   GLN A 473     -10.452  31.183  48.955  1.00  4.490          N  
ATOM   7165  CA  GLN A 473     -10.517  31.110  50.410  1.00  4.710          C  
ATOM   7166  C   GLN A 473     -10.176  32.423  51.084  1.00  4.740          C  
ATOM   7167  O   GLN A 473      -9.218  33.096  50.701  1.00  4.700          O  
ATOM   7168  CB  GLN A 473      -9.606  30.007  50.938  1.00  6.510          C  
ATOM   7169  CG  GLN A 473      -9.689  29.838  52.441  1.00  6.510          C  
ATOM   7170  CD  GLN A 473      -8.937  28.658  52.922  1.00  6.510          C  
ATOM   7171  OE1 GLN A 473      -8.477  27.850  52.113  1.00  6.510          O  
ATOM   7172  NE2 GLN A 473      -8.794  28.523  54.237  1.00  6.510          N  
ATOM   7173  H   GLN A 473      -9.777  30.609  48.466  1.00  5.390          H  
ATOM   7174  HA  GLN A 473     -11.533  30.852  50.698  1.00  5.650          H  
ATOM   7175 1HB  GLN A 473      -9.875  29.062  50.477  1.00  7.810          H  
ATOM   7176 2HB  GLN A 473      -8.573  30.228  50.676  1.00  7.810          H  
ATOM   7177 1HG  GLN A 473      -9.248  30.712  52.924  1.00  7.810          H  
ATOM   7178 2HG  GLN A 473     -10.734  29.751  52.726  1.00  7.810          H  
ATOM   7179 1HE2 GLN A 473      -8.292  27.740  54.607  1.00  7.810          H  
ATOM   7180 2HE2 GLN A 473      -9.186  29.203  54.870  1.00  7.810          H  
ATOM   7181  N   THR A 474     -10.953  32.758  52.109  1.00  4.830          N  
ATOM   7182  CA  THR A 474     -10.750  33.957  52.911  1.00  4.880          C  
ATOM   7183  C   THR A 474     -10.660  33.626  54.401  1.00  5.020          C  
ATOM   7184  O   THR A 474     -10.568  32.457  54.776  1.00  5.180          O  
ATOM   7185  CB  THR A 474     -11.835  35.018  52.639  1.00  6.810          C  
ATOM   7186  OG1 THR A 474     -11.456  36.244  53.295  1.00  6.810          O  
ATOM   7187  CG2 THR A 474     -13.212  34.544  53.110  1.00  6.810          C  
ATOM   7188  H   THR A 474     -11.737  32.142  52.340  1.00  5.800          H  
ATOM   7189  HA  THR A 474      -9.797  34.399  52.622  1.00  5.860          H  
ATOM   7190  HB  THR A 474     -11.887  35.205  51.564  1.00  8.170          H  
ATOM   7191  HG1 THR A 474     -10.743  36.668  52.791  1.00  8.170          H  
ATOM   7192 1HG2 THR A 474     -13.953  35.309  52.895  1.00  8.170          H  
ATOM   7193 2HG2 THR A 474     -13.465  33.644  52.574  1.00  8.170          H  
ATOM   7194 3HG2 THR A 474     -13.216  34.338  54.164  1.00  8.170          H  
ATOM   7195  N   ASN A 475     -10.630  34.662  55.239  1.00  5.040          N  
ATOM   7196  CA  ASN A 475     -10.491  34.524  56.690  1.00  5.190          C  
ATOM   7197  C   ASN A 475     -11.643  35.144  57.488  1.00  5.130          C  
ATOM   7198  O   ASN A 475     -11.452  35.611  58.614  1.00  5.150          O  
ATOM   7199  CB  ASN A 475      -9.156  35.092  57.116  1.00  7.210          C  
ATOM   7200  CG  ASN A 475      -9.031  36.545  56.794  1.00  7.210          C  
ATOM   7201  OD1 ASN A 475      -9.845  37.112  56.043  1.00  7.210          O  
ATOM   7202  ND2 ASN A 475      -8.019  37.173  57.339  1.00  7.210          N  
ATOM   7203  H   ASN A 475     -10.733  35.593  54.835  1.00  6.050          H  
ATOM   7204  HA  ASN A 475     -10.493  33.460  56.929  1.00  6.230          H  
ATOM   7205 1HB  ASN A 475      -9.026  34.955  58.190  1.00  8.650          H  
ATOM   7206 2HB  ASN A 475      -8.355  34.548  56.617  1.00  8.650          H  
ATOM   7207 1HD2 ASN A 475      -7.879  38.146  57.160  1.00  8.650          H  
ATOM   7208 2HD2 ASN A 475      -7.387  36.678  57.934  1.00  8.650          H  
ATOM   7209  N   SER A 476     -12.821  35.172  56.883  1.00  5.220          N  
ATOM   7210  CA  SER A 476     -14.031  35.722  57.474  1.00  5.210          C  
ATOM   7211  C   SER A 476     -14.711  34.768  58.460  1.00  5.450          C  
ATOM   7212  O   SER A 476     -14.336  33.599  58.593  1.00  5.780          O  
ATOM   7213  CB  SER A 476     -14.989  36.147  56.382  1.00  7.300          C  
ATOM   7214  OG  SER A 476     -15.451  35.056  55.674  1.00  7.300          O  
ATOM   7215  H   SER A 476     -12.889  34.763  55.963  1.00  6.260          H  
ATOM   7216  HA  SER A 476     -13.750  36.619  58.028  1.00  6.250          H  
ATOM   7217 1HB  SER A 476     -15.827  36.680  56.820  1.00  8.760          H  
ATOM   7218 2HB  SER A 476     -14.483  36.832  55.703  1.00  8.760          H  
ATOM   7219  HG  SER A 476     -16.053  35.411  55.013  1.00  8.760          H  
ATOM   7220  N   THR A 477     -15.721  35.298  59.150  1.00  5.390          N  
ATOM   7221  CA  THR A 477     -16.526  34.608  60.154  1.00  5.620          C  
ATOM   7222  C   THR A 477     -17.890  34.269  59.571  1.00  5.650          C  
ATOM   7223  O   THR A 477     -18.213  33.100  59.370  1.00  6.060          O  
ATOM   7224  CB  THR A 477     -16.690  35.506  61.389  1.00  7.780          C  
ATOM   7225  OG1 THR A 477     -17.287  36.761  60.981  1.00  7.780          O  
ATOM   7226  CG2 THR A 477     -15.338  35.769  62.010  1.00  7.780          C  
ATOM   7227  H   THR A 477     -15.953  36.263  58.975  1.00  6.470          H  
ATOM   7228  HA  THR A 477     -16.027  33.681  60.440  1.00  6.740          H  
ATOM   7229  HB  THR A 477     -17.332  35.020  62.116  1.00  9.330          H  
ATOM   7230  HG1 THR A 477     -17.514  37.277  61.773  1.00  9.330          H  
ATOM   7231 1HG2 THR A 477     -15.457  36.409  62.883  1.00  9.330          H  
ATOM   7232 2HG2 THR A 477     -14.889  34.822  62.311  1.00  9.330          H  
ATOM   7233 3HG2 THR A 477     -14.689  36.260  61.288  1.00  9.330          H  
ATOM   7234  N   LEU A 478     -18.730  35.287  59.409  1.00  5.450          N  
ATOM   7235  CA  LEU A 478     -20.046  35.122  58.790  1.00  5.490          C  
ATOM   7236  C   LEU A 478     -20.837  33.945  59.358  1.00  5.690          C  
ATOM   7237  O   LEU A 478     -21.415  33.131  58.620  1.00  5.610          O  
ATOM   7238  CB  LEU A 478     -19.875  34.930  57.289  1.00  7.670          C  
ATOM   7239  CG  LEU A 478     -19.189  36.047  56.500  1.00  7.670          C  
ATOM   7240  CD1 LEU A 478     -18.992  35.585  55.085  1.00  7.670          C  
ATOM   7241  CD2 LEU A 478     -20.054  37.303  56.503  1.00  7.670          C  
ATOM   7242  H   LEU A 478     -18.395  36.201  59.690  1.00  6.540          H  
ATOM   7243  HA  LEU A 478     -20.625  36.021  58.983  1.00  6.590          H  
ATOM   7244 1HB  LEU A 478     -19.355  34.001  57.111  1.00  9.200          H  
ATOM   7245 2HB  LEU A 478     -20.824  34.842  56.901  1.00  9.200          H  
ATOM   7246  HG  LEU A 478     -18.219  36.255  56.936  1.00  9.200          H  
ATOM   7247 1HD1 LEU A 478     -18.493  36.362  54.512  1.00  9.200          H  
ATOM   7248 2HD1 LEU A 478     -18.392  34.697  55.083  1.00  9.200          H  
ATOM   7249 3HD1 LEU A 478     -19.953  35.370  54.637  1.00  9.200          H  
ATOM   7250 1HD2 LEU A 478     -19.558  38.080  55.922  1.00  9.200          H  
ATOM   7251 2HD2 LEU A 478     -21.024  37.078  56.050  1.00  9.200          H  
ATOM   7252 3HD2 LEU A 478     -20.204  37.663  57.512  1.00  9.200          H  
ATOM   7253  N   LEU A 479     -20.942  33.906  60.677  1.00  5.990          N  
ATOM   7254  CA  LEU A 479     -21.539  32.783  61.384  1.00  6.260          C  
ATOM   7255  C   LEU A 479     -23.059  32.830  61.405  1.00  6.220          C  
ATOM   7256  O   LEU A 479     -23.712  31.958  61.977  1.00  6.460          O  
ATOM   7257  CB  LEU A 479     -20.987  32.770  62.810  1.00  8.660          C  
ATOM   7258  CG  LEU A 479     -19.430  32.588  62.934  1.00  8.660          C  
ATOM   7259  CD1 LEU A 479     -19.035  32.741  64.387  1.00  8.660          C  
ATOM   7260  CD2 LEU A 479     -18.983  31.227  62.393  1.00  8.660          C  
ATOM   7261  H   LEU A 479     -20.513  34.647  61.213  1.00  7.190          H  
ATOM   7262  HA  LEU A 479     -21.255  31.871  60.869  1.00  7.510          H  
ATOM   7263 1HB  LEU A 479     -21.256  33.708  63.291  1.00 10.390          H  
ATOM   7264 2HB  LEU A 479     -21.463  31.956  63.356  1.00 10.390          H  
ATOM   7265  HG  LEU A 479     -18.936  33.362  62.367  1.00 10.390          H  
ATOM   7266 1HD1 LEU A 479     -17.954  32.642  64.483  1.00 10.390          H  
ATOM   7267 2HD1 LEU A 479     -19.340  33.724  64.747  1.00 10.390          H  
ATOM   7268 3HD1 LEU A 479     -19.524  31.970  64.982  1.00 10.390          H  
ATOM   7269 1HD2 LEU A 479     -17.901  31.142  62.497  1.00 10.390          H  
ATOM   7270 2HD2 LEU A 479     -19.466  30.430  62.958  1.00 10.390          H  
ATOM   7271 3HD2 LEU A 479     -19.238  31.136  61.342  1.00 10.390          H  
ATOM   7272  N   SER A 480     -23.613  33.829  60.734  1.00  6.010          N  
ATOM   7273  CA  SER A 480     -25.039  34.048  60.616  1.00  5.970          C  
ATOM   7274  C   SER A 480     -25.685  33.168  59.540  1.00  5.950          C  
ATOM   7275  O   SER A 480     -26.911  33.163  59.409  1.00  5.970          O  
ATOM   7276  CB  SER A 480     -25.305  35.503  60.273  1.00  8.370          C  
ATOM   7277  OG  SER A 480     -24.871  36.361  61.295  1.00  8.370          O  
ATOM   7278  H   SER A 480     -23.007  34.510  60.311  1.00  7.210          H  
ATOM   7279  HA  SER A 480     -25.503  33.815  61.574  1.00  7.160          H  
ATOM   7280 1HB  SER A 480     -24.797  35.753  59.343  1.00 10.050          H  
ATOM   7281 2HB  SER A 480     -26.371  35.644  60.107  1.00 10.050          H  
ATOM   7282  HG  SER A 480     -25.112  37.248  61.012  1.00 10.050          H  
ATOM   7283  N   GLY A 481     -24.893  32.424  58.754  1.00  6.110          N  
ATOM   7284  CA  GLY A 481     -25.529  31.617  57.714  1.00  6.080          C  
ATOM   7285  C   GLY A 481     -24.606  30.725  56.884  1.00  5.860          C  
ATOM   7286  O   GLY A 481     -23.399  30.639  57.111  1.00  5.790          O  
ATOM   7287  H   GLY A 481     -23.876  32.445  58.878  1.00  7.330          H  
ATOM   7288 1HA  GLY A 481     -26.290  30.993  58.182  1.00  7.300          H  
ATOM   7289 2HA  GLY A 481     -26.060  32.288  57.040  1.00  7.300          H  
ATOM   7290  N   LEU A 482     -25.227  30.012  55.935  1.00  5.790          N  
ATOM   7291  CA  LEU A 482     -24.555  29.063  55.044  1.00  5.600          C  
ATOM   7292  C   LEU A 482     -23.850  29.769  53.898  1.00  5.310          C  
ATOM   7293  O   LEU A 482     -22.711  29.442  53.551  1.00  5.190          O  
ATOM   7294  CB  LEU A 482     -25.594  28.088  54.472  1.00  7.920          C  
ATOM   7295  CG  LEU A 482     -25.095  26.969  53.533  1.00  7.920          C  
ATOM   7296  CD1 LEU A 482     -24.112  26.034  54.271  1.00  7.920          C  
ATOM   7297  CD2 LEU A 482     -26.310  26.208  53.003  1.00  7.920          C  
ATOM   7298  H   LEU A 482     -26.225  30.140  55.837  1.00  6.950          H  
ATOM   7299  HA  LEU A 482     -23.814  28.522  55.628  1.00  6.720          H  
ATOM   7300 1HB  LEU A 482     -26.108  27.610  55.304  1.00  9.500          H  
ATOM   7301 2HB  LEU A 482     -26.326  28.667  53.911  1.00  9.500          H  
ATOM   7302  HG  LEU A 482     -24.562  27.408  52.698  1.00  9.500          H  
ATOM   7303 1HD1 LEU A 482     -23.786  25.260  53.600  1.00  9.500          H  
ATOM   7304 2HD1 LEU A 482     -23.240  26.590  54.615  1.00  9.500          H  
ATOM   7305 3HD1 LEU A 482     -24.610  25.576  55.121  1.00  9.500          H  
ATOM   7306 1HD2 LEU A 482     -25.983  25.438  52.325  1.00  9.500          H  
ATOM   7307 2HD2 LEU A 482     -26.852  25.756  53.832  1.00  9.500          H  
ATOM   7308 3HD2 LEU A 482     -26.967  26.893  52.473  1.00  9.500          H  
ATOM   7309  N   TYR A 483     -24.549  30.710  53.280  1.00  5.240          N  
ATOM   7310  CA  TYR A 483     -23.988  31.454  52.173  1.00  5.000          C  
ATOM   7311  C   TYR A 483     -24.638  32.811  52.123  1.00  4.980          C  
ATOM   7312  O   TYR A 483     -25.684  33.041  52.738  1.00  5.180          O  
ATOM   7313  CB  TYR A 483     -24.131  30.732  50.831  1.00  7.100          C  
ATOM   7314  CG  TYR A 483     -25.519  30.599  50.335  1.00  7.100          C  
ATOM   7315  CD1 TYR A 483     -26.050  31.613  49.559  1.00  7.100          C  
ATOM   7316  CD2 TYR A 483     -26.264  29.476  50.618  1.00  7.100          C  
ATOM   7317  CE1 TYR A 483     -27.310  31.519  49.088  1.00  7.100          C  
ATOM   7318  CE2 TYR A 483     -27.542  29.371  50.127  1.00  7.100          C  
ATOM   7319  CZ  TYR A 483     -28.066  30.401  49.362  1.00  7.100          C  
ATOM   7320  OH  TYR A 483     -29.338  30.322  48.852  1.00  7.100          O  
ATOM   7321  H   TYR A 483     -25.478  30.933  53.602  1.00  6.290          H  
ATOM   7322  HA  TYR A 483     -22.939  31.627  52.369  1.00  6.000          H  
ATOM   7323 1HB  TYR A 483     -23.552  31.261  50.076  1.00  8.520          H  
ATOM   7324 2HB  TYR A 483     -23.709  29.737  50.922  1.00  8.520          H  
ATOM   7325  HD1 TYR A 483     -25.459  32.498  49.328  1.00  8.520          H  
ATOM   7326  HD2 TYR A 483     -25.843  28.679  51.214  1.00  8.520          H  
ATOM   7327  HE1 TYR A 483     -27.716  32.322  48.489  1.00  8.520          H  
ATOM   7328  HE2 TYR A 483     -28.140  28.482  50.339  1.00  8.520          H  
ATOM   7329  HH  TYR A 483     -29.695  29.438  49.015  1.00  8.520          H  
ATOM   7330  N   TYR A 484     -24.004  33.716  51.393  1.00  4.730          N  
ATOM   7331  CA  TYR A 484     -24.489  35.069  51.268  1.00  4.680          C  
ATOM   7332  C   TYR A 484     -24.530  35.488  49.817  1.00  4.450          C  
ATOM   7333  O   TYR A 484     -23.662  35.089  49.023  1.00  4.270          O  
ATOM   7334  CB  TYR A 484     -23.569  35.976  52.092  1.00  6.570          C  
ATOM   7335  CG  TYR A 484     -23.541  35.556  53.561  1.00  6.570          C  
ATOM   7336  CD1 TYR A 484     -22.682  34.537  53.971  1.00  6.570          C  
ATOM   7337  CD2 TYR A 484     -24.374  36.156  54.487  1.00  6.570          C  
ATOM   7338  CE1 TYR A 484     -22.677  34.126  55.270  1.00  6.570          C  
ATOM   7339  CE2 TYR A 484     -24.343  35.745  55.806  1.00  6.570          C  
ATOM   7340  CZ  TYR A 484     -23.502  34.740  56.190  1.00  6.570          C  
ATOM   7341  OH  TYR A 484     -23.467  34.348  57.497  1.00  6.570          O  
ATOM   7342  H   TYR A 484     -23.145  33.446  50.905  1.00  5.680          H  
ATOM   7343  HA  TYR A 484     -25.504  35.122  51.661  1.00  5.620          H  
ATOM   7344 1HB  TYR A 484     -22.552  35.931  51.694  1.00  7.890          H  
ATOM   7345 2HB  TYR A 484     -23.911  37.011  52.027  1.00  7.890          H  
ATOM   7346  HD1 TYR A 484     -22.020  34.055  53.255  1.00  7.890          H  
ATOM   7347  HD2 TYR A 484     -25.051  36.952  54.176  1.00  7.890          H  
ATOM   7348  HE1 TYR A 484     -22.010  33.320  55.584  1.00  7.890          H  
ATOM   7349  HE2 TYR A 484     -24.993  36.217  56.543  1.00  7.890          H  
ATOM   7350  HH  TYR A 484     -22.781  33.647  57.613  1.00  7.890          H  
ATOM   7351  N   THR A 485     -25.478  36.361  49.499  1.00  4.470          N  
ATOM   7352  CA  THR A 485     -25.607  36.927  48.171  1.00  4.290          C  
ATOM   7353  C   THR A 485     -25.584  38.436  48.253  1.00  4.300          C  
ATOM   7354  O   THR A 485     -25.738  39.021  49.331  1.00  4.460          O  
ATOM   7355  CB  THR A 485     -26.934  36.526  47.500  1.00  6.080          C  
ATOM   7356  OG1 THR A 485     -28.023  37.114  48.225  1.00  6.080          O  
ATOM   7357  CG2 THR A 485     -27.087  35.010  47.466  1.00  6.080          C  
ATOM   7358  H   THR A 485     -26.154  36.645  50.196  1.00  5.360          H  
ATOM   7359  HA  THR A 485     -24.780  36.606  47.553  1.00  5.150          H  
ATOM   7360  HB  THR A 485     -26.947  36.909  46.495  1.00  7.290          H  
ATOM   7361  HG1 THR A 485     -28.059  38.075  48.001  1.00  7.290          H  
ATOM   7362 1HG2 THR A 485     -28.025  34.765  46.981  1.00  7.290          H  
ATOM   7363 2HG2 THR A 485     -26.269  34.573  46.908  1.00  7.290          H  
ATOM   7364 3HG2 THR A 485     -27.087  34.619  48.478  1.00  7.290          H  
ATOM   7365  N   SER A 486     -25.405  39.062  47.104  1.00  4.140          N  
ATOM   7366  CA  SER A 486     -25.471  40.501  46.978  1.00  4.130          C  
ATOM   7367  C   SER A 486     -26.947  40.839  46.885  1.00  4.280          C  
ATOM   7368  O   SER A 486     -27.800  39.941  46.899  1.00  4.360          O  
ATOM   7369  CB  SER A 486     -24.769  41.005  45.739  1.00  5.790          C  
ATOM   7370  OG  SER A 486     -25.544  40.751  44.609  1.00  5.790          O  
ATOM   7371  H   SER A 486     -25.243  38.495  46.266  1.00  4.970          H  
ATOM   7372  HA  SER A 486     -25.044  40.969  47.865  1.00  4.960          H  
ATOM   7373 1HB  SER A 486     -24.573  42.072  45.827  1.00  6.940          H  
ATOM   7374 2HB  SER A 486     -23.807  40.498  45.642  1.00  6.940          H  
ATOM   7375  HG  SER A 486     -25.025  41.058  43.849  1.00  6.940          H  
ATOM   7376  N   LEU A 487     -27.267  42.122  46.795  1.00  4.330          N  
ATOM   7377  CA  LEU A 487     -28.659  42.556  46.707  1.00  4.490          C  
ATOM   7378  C   LEU A 487     -29.350  42.040  45.437  1.00  4.410          C  
ATOM   7379  O   LEU A 487     -30.579  42.001  45.366  1.00  4.570          O  
ATOM   7380  CB  LEU A 487     -28.737  44.091  46.738  1.00  6.220          C  
ATOM   7381  CG  LEU A 487     -28.312  44.800  48.070  1.00  6.220          C  
ATOM   7382  CD1 LEU A 487     -28.300  46.306  47.836  1.00  6.220          C  
ATOM   7383  CD2 LEU A 487     -29.284  44.451  49.204  1.00  6.220          C  
ATOM   7384  H   LEU A 487     -26.530  42.810  46.790  1.00  5.200          H  
ATOM   7385  HA  LEU A 487     -29.198  42.143  47.555  1.00  5.390          H  
ATOM   7386 1HB  LEU A 487     -28.112  44.482  45.938  1.00  7.470          H  
ATOM   7387 2HB  LEU A 487     -29.768  44.379  46.530  1.00  7.470          H  
ATOM   7388  HG  LEU A 487     -27.309  44.488  48.346  1.00  7.470          H  
ATOM   7389 1HD1 LEU A 487     -27.994  46.815  48.751  1.00  7.470          H  
ATOM   7390 2HD1 LEU A 487     -27.598  46.549  47.038  1.00  7.470          H  
ATOM   7391 3HD1 LEU A 487     -29.298  46.641  47.554  1.00  7.470          H  
ATOM   7392 1HD2 LEU A 487     -28.970  44.964  50.113  1.00  7.470          H  
ATOM   7393 2HD2 LEU A 487     -30.290  44.773  48.935  1.00  7.470          H  
ATOM   7394 3HD2 LEU A 487     -29.287  43.383  49.391  1.00  7.470          H  
ATOM   7395  N   SER A 488     -28.561  41.698  44.412  1.00  4.200          N  
ATOM   7396  CA  SER A 488     -29.069  41.208  43.135  1.00  4.130          C  
ATOM   7397  C   SER A 488     -29.420  39.720  43.161  1.00  4.130          C  
ATOM   7398  O   SER A 488     -29.993  39.195  42.202  1.00  4.100          O  
ATOM   7399  CB  SER A 488     -28.021  41.376  42.062  1.00  5.810          C  
ATOM   7400  OG  SER A 488     -26.954  40.500  42.317  1.00  5.810          O  
ATOM   7401  H   SER A 488     -27.549  41.723  44.527  1.00  5.040          H  
ATOM   7402  HA  SER A 488     -29.963  41.774  42.877  1.00  4.960          H  
ATOM   7403 1HB  SER A 488     -28.453  41.151  41.088  1.00  6.970          H  
ATOM   7404 2HB  SER A 488     -27.663  42.402  42.043  1.00  6.970          H  
ATOM   7405  HG  SER A 488     -26.403  40.471  41.492  1.00  6.970          H  
ATOM   7406  N   GLY A 489     -29.034  39.020  44.232  1.00  4.180          N  
ATOM   7407  CA  GLY A 489     -29.197  37.577  44.325  1.00  4.190          C  
ATOM   7408  C   GLY A 489     -27.923  36.829  43.902  1.00  3.990          C  
ATOM   7409  O   GLY A 489     -27.799  35.624  44.131  1.00  4.010          O  
ATOM   7410  H   GLY A 489     -28.628  39.500  45.041  1.00  5.020          H  
ATOM   7411 1HA  GLY A 489     -29.450  37.313  45.351  1.00  5.030          H  
ATOM   7412 2HA  GLY A 489     -30.030  37.267  43.696  1.00  5.030          H  
ATOM   7413  N   ASP A 490     -26.965  37.539  43.304  1.00  3.820          N  
ATOM   7414  CA  ASP A 490     -25.701  36.940  42.879  1.00  3.640          C  
ATOM   7415  C   ASP A 490     -24.926  36.406  44.076  1.00  3.720          C  
ATOM   7416  O   ASP A 490     -24.847  37.056  45.122  1.00  3.870          O  
ATOM   7417  CB  ASP A 490     -24.849  37.986  42.163  1.00  5.170          C  
ATOM   7418  CG  ASP A 490     -25.370  38.354  40.774  1.00  5.170          C  
ATOM   7419  OD1 ASP A 490     -25.880  37.503  40.086  1.00  5.170          O  
ATOM   7420  OD2 ASP A 490     -25.327  39.527  40.454  1.00  5.170          O  
ATOM   7421  H   ASP A 490     -27.130  38.529  43.109  1.00  4.580          H  
ATOM   7422  HA  ASP A 490     -25.912  36.115  42.198  1.00  4.370          H  
ATOM   7423 1HB  ASP A 490     -24.812  38.887  42.769  1.00  6.200          H  
ATOM   7424 2HB  ASP A 490     -23.826  37.614  42.071  1.00  6.200          H  
ATOM   7425  N   LEU A 491     -24.294  35.243  43.932  1.00  3.650          N  
ATOM   7426  CA  LEU A 491     -23.521  34.712  45.055  1.00  3.750          C  
ATOM   7427  C   LEU A 491     -22.408  35.685  45.434  1.00  3.680          C  
ATOM   7428  O   LEU A 491     -21.679  36.172  44.573  1.00  3.500          O  
ATOM   7429  CB  LEU A 491     -22.914  33.341  44.702  1.00  5.210          C  
ATOM   7430  CG  LEU A 491     -22.173  32.562  45.862  1.00  5.210          C  
ATOM   7431  CD1 LEU A 491     -23.177  32.101  46.940  1.00  5.210          C  
ATOM   7432  CD2 LEU A 491     -21.455  31.379  45.281  1.00  5.210          C  
ATOM   7433  H   LEU A 491     -24.362  34.727  43.063  1.00  4.380          H  
ATOM   7434  HA  LEU A 491     -24.183  34.606  45.907  1.00  4.500          H  
ATOM   7435 1HB  LEU A 491     -23.711  32.699  44.330  1.00  6.250          H  
ATOM   7436 2HB  LEU A 491     -22.201  33.483  43.897  1.00  6.250          H  
ATOM   7437  HG  LEU A 491     -21.444  33.218  46.338  1.00  6.250          H  
ATOM   7438 1HD1 LEU A 491     -22.643  31.570  47.724  1.00  6.250          H  
ATOM   7439 2HD1 LEU A 491     -23.682  32.956  47.382  1.00  6.250          H  
ATOM   7440 3HD1 LEU A 491     -23.916  31.435  46.499  1.00  6.250          H  
ATOM   7441 1HD2 LEU A 491     -20.939  30.844  46.070  1.00  6.250          H  
ATOM   7442 2HD2 LEU A 491     -22.179  30.732  44.817  1.00  6.250          H  
ATOM   7443 3HD2 LEU A 491     -20.734  31.700  44.537  1.00  6.250          H  
ATOM   7444  N   LEU A 492     -22.281  35.984  46.726  1.00  3.840          N  
ATOM   7445  CA  LEU A 492     -21.255  36.892  47.223  1.00  3.820          C  
ATOM   7446  C   LEU A 492     -20.096  36.052  47.745  1.00  3.900          C  
ATOM   7447  O   LEU A 492     -18.919  36.349  47.496  1.00  3.850          O  
ATOM   7448  CB  LEU A 492     -21.867  37.769  48.328  1.00  5.360          C  
ATOM   7449  CG  LEU A 492     -21.035  38.862  48.976  1.00  5.360          C  
ATOM   7450  CD1 LEU A 492     -20.629  39.907  47.935  1.00  5.360          C  
ATOM   7451  CD2 LEU A 492     -21.893  39.491  50.079  1.00  5.360          C  
ATOM   7452  H   LEU A 492     -22.919  35.584  47.412  1.00  4.610          H  
ATOM   7453  HA  LEU A 492     -20.905  37.508  46.397  1.00  4.580          H  
ATOM   7454 1HB  LEU A 492     -22.739  38.250  47.914  1.00  6.430          H  
ATOM   7455 2HB  LEU A 492     -22.196  37.119  49.128  1.00  6.430          H  
ATOM   7456  HG  LEU A 492     -20.126  38.438  49.408  1.00  6.430          H  
ATOM   7457 1HD1 LEU A 492     -20.048  40.691  48.423  1.00  6.430          H  
ATOM   7458 2HD1 LEU A 492     -20.019  39.449  47.159  1.00  6.430          H  
ATOM   7459 3HD1 LEU A 492     -21.523  40.342  47.487  1.00  6.430          H  
ATOM   7460 1HD2 LEU A 492     -21.331  40.282  50.576  1.00  6.430          H  
ATOM   7461 2HD2 LEU A 492     -22.803  39.912  49.642  1.00  6.430          H  
ATOM   7462 3HD2 LEU A 492     -22.166  38.728  50.808  1.00  6.430          H  
ATOM   7463  N   GLY A 493     -20.460  34.984  48.456  1.00  4.060          N  
ATOM   7464  CA  GLY A 493     -19.518  34.040  49.053  1.00  4.190          C  
ATOM   7465  C   GLY A 493     -20.254  32.950  49.819  1.00  4.380          C  
ATOM   7466  O   GLY A 493     -21.482  32.976  49.944  1.00  4.440          O  
ATOM   7467  H   GLY A 493     -21.461  34.868  48.628  1.00  4.870          H  
ATOM   7468 1HA  GLY A 493     -18.907  33.585  48.274  1.00  5.030          H  
ATOM   7469 2HA  GLY A 493     -18.845  34.567  49.727  1.00  5.030          H  
ATOM   7470  N   PHE A 494     -19.511  31.966  50.320  1.00  4.510          N  
ATOM   7471  CA  PHE A 494     -20.154  30.869  51.034  1.00  4.740          C  
ATOM   7472  C   PHE A 494     -19.247  30.135  52.000  1.00  4.910          C  
ATOM   7473  O   PHE A 494     -18.018  30.150  51.875  1.00  4.870          O  
ATOM   7474  CB  PHE A 494     -20.671  29.844  50.027  1.00  6.540          C  
ATOM   7475  CG  PHE A 494     -19.559  29.151  49.297  1.00  6.540          C  
ATOM   7476  CD1 PHE A 494     -19.096  27.908  49.719  1.00  6.540          C  
ATOM   7477  CD2 PHE A 494     -18.940  29.750  48.223  1.00  6.540          C  
ATOM   7478  CE1 PHE A 494     -18.059  27.290  49.072  1.00  6.540          C  
ATOM   7479  CE2 PHE A 494     -17.912  29.135  47.590  1.00  6.540          C  
ATOM   7480  CZ  PHE A 494     -17.470  27.903  48.008  1.00  6.540          C  
ATOM   7481  H   PHE A 494     -18.492  31.998  50.212  1.00  5.410          H  
ATOM   7482  HA  PHE A 494     -20.978  31.274  51.603  1.00  5.690          H  
ATOM   7483 1HB  PHE A 494     -21.258  29.098  50.548  1.00  7.850          H  
ATOM   7484 2HB  PHE A 494     -21.318  30.324  49.301  1.00  7.850          H  
ATOM   7485  HD1 PHE A 494     -19.567  27.425  50.571  1.00  7.850          H  
ATOM   7486  HD2 PHE A 494     -19.280  30.725  47.882  1.00  7.850          H  
ATOM   7487  HE1 PHE A 494     -17.704  26.318  49.407  1.00  7.850          H  
ATOM   7488  HE2 PHE A 494     -17.447  29.626  46.752  1.00  7.850          H  
ATOM   7489  HZ  PHE A 494     -16.652  27.421  47.495  1.00  7.850          H  
ATOM   7490  N   LYS A 495     -19.867  29.422  52.933  1.00  5.110          N  
ATOM   7491  CA  LYS A 495     -19.140  28.555  53.827  1.00  5.300          C  
ATOM   7492  C   LYS A 495     -19.279  27.134  53.335  1.00  5.430          C  
ATOM   7493  O   LYS A 495     -20.394  26.670  53.088  1.00  5.490          O  
ATOM   7494  CB  LYS A 495     -19.696  28.681  55.240  1.00  7.340          C  
ATOM   7495  CG  LYS A 495     -18.962  27.866  56.301  1.00  7.340          C  
ATOM   7496  CD  LYS A 495     -19.434  28.246  57.713  1.00  7.340          C  
ATOM   7497  CE  LYS A 495     -20.864  27.744  57.989  1.00  7.340          C  
ATOM   7498  NZ  LYS A 495     -21.281  28.010  59.384  1.00  7.340          N  
ATOM   7499  H   LYS A 495     -20.888  29.464  53.036  1.00  6.130          H  
ATOM   7500  HA  LYS A 495     -18.086  28.810  53.819  1.00  6.360          H  
ATOM   7501 1HB  LYS A 495     -19.696  29.725  55.544  1.00  8.810          H  
ATOM   7502 2HB  LYS A 495     -20.736  28.353  55.218  1.00  8.810          H  
ATOM   7503 1HG  LYS A 495     -19.140  26.802  56.136  1.00  8.810          H  
ATOM   7504 2HG  LYS A 495     -17.888  28.053  56.217  1.00  8.810          H  
ATOM   7505 1HD  LYS A 495     -18.751  27.819  58.449  1.00  8.810          H  
ATOM   7506 2HD  LYS A 495     -19.416  29.335  57.820  1.00  8.810          H  
ATOM   7507 1HE  LYS A 495     -21.566  28.250  57.328  1.00  8.810          H  
ATOM   7508 2HE  LYS A 495     -20.907  26.671  57.802  1.00  8.810          H  
ATOM   7509 1HZ  LYS A 495     -22.223  27.670  59.526  1.00  8.810          H  
ATOM   7510 2HZ  LYS A 495     -20.657  27.546  60.026  1.00  8.810          H  
ATOM   7511 3HZ  LYS A 495     -21.256  29.013  59.545  1.00  8.810          H  
ATOM   7512  N   ASN A 496     -18.169  26.428  53.203  1.00  5.500          N  
ATOM   7513  CA  ASN A 496     -18.248  25.040  52.812  1.00  5.650          C  
ATOM   7514  C   ASN A 496     -18.591  24.274  54.072  1.00  5.900          C  
ATOM   7515  O   ASN A 496     -17.752  24.107  54.964  1.00  6.040          O  
ATOM   7516  CB  ASN A 496     -16.971  24.525  52.182  1.00  7.850          C  
ATOM   7517  CG  ASN A 496     -17.134  23.088  51.687  1.00  7.850          C  
ATOM   7518  OD1 ASN A 496     -18.008  22.323  52.159  1.00  7.850          O  
ATOM   7519  ND2 ASN A 496     -16.301  22.699  50.747  1.00  7.850          N  
ATOM   7520  H   ASN A 496     -17.260  26.867  53.376  1.00  6.600          H  
ATOM   7521  HA  ASN A 496     -19.058  24.906  52.098  1.00  6.780          H  
ATOM   7522 1HB  ASN A 496     -16.691  25.162  51.347  1.00  9.420          H  
ATOM   7523 2HB  ASN A 496     -16.153  24.561  52.914  1.00  9.420          H  
ATOM   7524 1HD2 ASN A 496     -16.353  21.767  50.388  1.00  9.420          H  
ATOM   7525 2HD2 ASN A 496     -15.599  23.324  50.402  1.00  9.420          H  
ATOM   7526  N   VAL A 497     -19.827  23.808  54.145  1.00  5.970          N  
ATOM   7527  CA  VAL A 497     -20.364  23.155  55.328  1.00  6.200          C  
ATOM   7528  C   VAL A 497     -19.537  21.941  55.777  1.00  6.400          C  
ATOM   7529  O   VAL A 497     -19.628  21.523  56.930  1.00  6.600          O  
ATOM   7530  CB  VAL A 497     -21.835  22.769  55.054  1.00  8.590          C  
ATOM   7531  CG1 VAL A 497     -21.906  21.648  54.053  1.00  8.590          C  
ATOM   7532  CG2 VAL A 497     -22.537  22.377  56.344  1.00  8.590          C  
ATOM   7533  H   VAL A 497     -20.441  23.965  53.347  1.00  7.160          H  
ATOM   7534  HA  VAL A 497     -20.358  23.885  56.137  1.00  7.440          H  
ATOM   7535  HB  VAL A 497     -22.339  23.628  54.619  1.00 10.310          H  
ATOM   7536 1HG1 VAL A 497     -22.932  21.424  53.872  1.00 10.310          H  
ATOM   7537 2HG1 VAL A 497     -21.429  21.944  53.117  1.00 10.310          H  
ATOM   7538 3HG1 VAL A 497     -21.412  20.765  54.447  1.00 10.310          H  
ATOM   7539 1HG2 VAL A 497     -23.576  22.137  56.130  1.00 10.310          H  
ATOM   7540 2HG2 VAL A 497     -22.060  21.508  56.790  1.00 10.310          H  
ATOM   7541 3HG2 VAL A 497     -22.495  23.208  57.046  1.00 10.310          H  
ATOM   7542  N   SER A 498     -18.774  21.354  54.858  1.00  6.370          N  
ATOM   7543  CA  SER A 498     -17.940  20.194  55.135  1.00  6.570          C  
ATOM   7544  C   SER A 498     -16.881  20.460  56.210  1.00  6.630          C  
ATOM   7545  O   SER A 498     -16.592  19.586  57.034  1.00  6.840          O  
ATOM   7546  CB  SER A 498     -17.255  19.730  53.868  1.00  9.120          C  
ATOM   7547  OG  SER A 498     -16.468  18.600  54.108  1.00  9.120          O  
ATOM   7548  H   SER A 498     -18.735  21.763  53.923  1.00  7.640          H  
ATOM   7549  HA  SER A 498     -18.587  19.391  55.488  1.00  7.880          H  
ATOM   7550 1HB  SER A 498     -18.009  19.504  53.110  1.00 10.940          H  
ATOM   7551 2HB  SER A 498     -16.628  20.533  53.485  1.00 10.940          H  
ATOM   7552  HG  SER A 498     -16.106  18.346  53.260  1.00 10.940          H  
ATOM   7553  N   ASP A 499     -16.252  21.643  56.178  1.00  6.470          N  
ATOM   7554  CA  ASP A 499     -15.186  21.941  57.123  1.00  6.530          C  
ATOM   7555  C   ASP A 499     -15.174  23.362  57.696  1.00  6.470          C  
ATOM   7556  O   ASP A 499     -14.295  23.693  58.498  1.00  6.660          O  
ATOM   7557  CB  ASP A 499     -13.860  21.671  56.429  1.00  9.120          C  
ATOM   7558  CG  ASP A 499     -13.730  22.536  55.191  1.00  9.120          C  
ATOM   7559  OD1 ASP A 499     -14.637  23.346  54.959  1.00  9.120          O  
ATOM   7560  OD2 ASP A 499     -12.766  22.391  54.475  1.00  9.120          O  
ATOM   7561  H   ASP A 499     -16.524  22.366  55.506  1.00  7.760          H  
ATOM   7562  HA  ASP A 499     -15.285  21.252  57.960  1.00  7.840          H  
ATOM   7563 1HB  ASP A 499     -13.034  21.886  57.107  1.00 10.940          H  
ATOM   7564 2HB  ASP A 499     -13.800  20.617  56.145  1.00 10.940          H  
ATOM   7565  N   GLY A 500     -16.164  24.188  57.363  1.00  6.280          N  
ATOM   7566  CA  GLY A 500     -16.240  25.541  57.894  1.00  6.220          C  
ATOM   7567  C   GLY A 500     -15.392  26.573  57.142  1.00  5.990          C  
ATOM   7568  O   GLY A 500     -15.290  27.725  57.578  1.00  5.900          O  
ATOM   7569  H   GLY A 500     -16.857  23.910  56.670  1.00  7.540          H  
ATOM   7570 1HA  GLY A 500     -17.280  25.854  57.874  1.00  7.460          H  
ATOM   7571 2HA  GLY A 500     -15.941  25.526  58.941  1.00  7.460          H  
ATOM   7572  N   VAL A 501     -14.766  26.183  56.031  1.00  5.910          N  
ATOM   7573  CA  VAL A 501     -13.944  27.136  55.296  1.00  5.700          C  
ATOM   7574  C   VAL A 501     -14.791  28.067  54.443  1.00  5.480          C  
ATOM   7575  O   VAL A 501     -15.611  27.629  53.637  1.00  5.450          O  
ATOM   7576  CB  VAL A 501     -12.911  26.407  54.417  1.00  8.060          C  
ATOM   7577  CG1 VAL A 501     -12.128  27.404  53.554  1.00  8.060          C  
ATOM   7578  CG2 VAL A 501     -11.949  25.657  55.323  1.00  8.060          C  
ATOM   7579  H   VAL A 501     -14.848  25.204  55.705  1.00  7.090          H  
ATOM   7580  HA  VAL A 501     -13.397  27.741  56.019  1.00  6.840          H  
ATOM   7581  HB  VAL A 501     -13.430  25.701  53.758  1.00  9.680          H  
ATOM   7582 1HG1 VAL A 501     -11.399  26.861  52.948  1.00  9.680          H  
ATOM   7583 2HG1 VAL A 501     -12.787  27.958  52.891  1.00  9.680          H  
ATOM   7584 3HG1 VAL A 501     -11.615  28.101  54.205  1.00  9.680          H  
ATOM   7585 1HG2 VAL A 501     -11.220  25.119  54.716  1.00  9.680          H  
ATOM   7586 2HG2 VAL A 501     -11.435  26.359  55.974  1.00  9.680          H  
ATOM   7587 3HG2 VAL A 501     -12.503  24.945  55.932  1.00  9.680          H  
ATOM   7588  N   ILE A 502     -14.552  29.362  54.592  1.00  5.350          N  
ATOM   7589  CA  ILE A 502     -15.273  30.362  53.826  1.00  5.160          C  
ATOM   7590  C   ILE A 502     -14.471  30.857  52.654  1.00  4.950          C  
ATOM   7591  O   ILE A 502     -13.279  31.156  52.781  1.00  4.980          O  
ATOM   7592  CB  ILE A 502     -15.726  31.558  54.678  1.00  7.300          C  
ATOM   7593  CG1 ILE A 502     -16.699  31.068  55.740  1.00  7.300          C  
ATOM   7594  CG2 ILE A 502     -16.416  32.619  53.768  1.00  7.300          C  
ATOM   7595  CD1 ILE A 502     -17.001  32.056  56.798  1.00  7.300          C  
ATOM   7596  H   ILE A 502     -13.858  29.653  55.271  1.00  6.420          H  
ATOM   7597  HA  ILE A 502     -16.163  29.898  53.420  1.00  6.190          H  
ATOM   7598  HB  ILE A 502     -14.868  32.007  55.184  1.00  8.760          H  
ATOM   7599 1HG1 ILE A 502     -17.621  30.806  55.256  1.00  8.760          H  
ATOM   7600 2HG1 ILE A 502     -16.291  30.178  56.222  1.00  8.760          H  
ATOM   7601 1HG2 ILE A 502     -16.735  33.436  54.348  1.00  8.760          H  
ATOM   7602 2HG2 ILE A 502     -15.741  32.996  53.018  1.00  8.760          H  
ATOM   7603 3HG2 ILE A 502     -17.276  32.176  53.275  1.00  8.760          H  
ATOM   7604 1HD1 ILE A 502     -17.702  31.611  57.497  1.00  8.760          H  
ATOM   7605 2HD1 ILE A 502     -16.088  32.318  57.325  1.00  8.760          H  
ATOM   7606 3HD1 ILE A 502     -17.433  32.940  56.390  1.00  8.760          H  
ATOM   7607  N   TYR A 503     -15.152  30.911  51.521  1.00  4.760          N  
ATOM   7608  CA  TYR A 503     -14.611  31.376  50.267  1.00  4.540          C  
ATOM   7609  C   TYR A 503     -15.459  32.531  49.741  1.00  4.350          C  
ATOM   7610  O   TYR A 503     -16.675  32.571  49.962  1.00  4.370          O  
ATOM   7611  CB  TYR A 503     -14.686  30.275  49.233  1.00  6.440          C  
ATOM   7612  CG  TYR A 503     -13.982  28.991  49.530  1.00  6.440          C  
ATOM   7613  CD1 TYR A 503     -14.588  28.032  50.325  1.00  6.440          C  
ATOM   7614  CD2 TYR A 503     -12.768  28.740  48.971  1.00  6.440          C  
ATOM   7615  CE1 TYR A 503     -13.949  26.847  50.561  1.00  6.440          C  
ATOM   7616  CE2 TYR A 503     -12.130  27.573  49.202  1.00  6.440          C  
ATOM   7617  CZ  TYR A 503     -12.705  26.623  49.993  1.00  6.440          C  
ATOM   7618  OH  TYR A 503     -12.058  25.441  50.213  1.00  6.440          O  
ATOM   7619  H   TYR A 503     -16.132  30.612  51.561  1.00  5.710          H  
ATOM   7620  HA  TYR A 503     -13.598  31.731  50.412  1.00  5.450          H  
ATOM   7621 1HB  TYR A 503     -15.720  30.060  49.029  1.00  7.730          H  
ATOM   7622 2HB  TYR A 503     -14.246  30.679  48.345  1.00  7.730          H  
ATOM   7623  HD1 TYR A 503     -15.570  28.216  50.767  1.00  7.730          H  
ATOM   7624  HD2 TYR A 503     -12.315  29.469  48.335  1.00  7.730          H  
ATOM   7625  HE1 TYR A 503     -14.413  26.089  51.190  1.00  7.730          H  
ATOM   7626  HE2 TYR A 503     -11.168  27.395  48.749  1.00  7.730          H  
ATOM   7627  HH  TYR A 503     -11.219  25.442  49.740  1.00  7.730          H  
ATOM   7628  N   SER A 504     -14.847  33.460  49.015  1.00  4.180          N  
ATOM   7629  CA  SER A 504     -15.605  34.541  48.380  1.00  3.990          C  
ATOM   7630  C   SER A 504     -15.622  34.314  46.880  1.00  3.790          C  
ATOM   7631  O   SER A 504     -14.761  33.601  46.350  1.00  3.770          O  
ATOM   7632  CB  SER A 504     -15.001  35.895  48.711  1.00  5.660          C  
ATOM   7633  OG  SER A 504     -13.715  36.035  48.164  1.00  5.660          O  
ATOM   7634  H   SER A 504     -13.832  33.408  48.890  1.00  5.020          H  
ATOM   7635  HA  SER A 504     -16.628  34.527  48.739  1.00  4.790          H  
ATOM   7636 1HB  SER A 504     -15.654  36.682  48.329  1.00  6.790          H  
ATOM   7637 2HB  SER A 504     -14.950  36.008  49.794  1.00  6.790          H  
ATOM   7638  HG  SER A 504     -13.408  36.907  48.426  1.00  6.790          H  
ATOM   7639  N   VAL A 505     -16.590  34.905  46.162  1.00  3.660          N  
ATOM   7640  CA  VAL A 505     -16.570  34.707  44.710  1.00  3.450          C  
ATOM   7641  C   VAL A 505     -16.519  36.005  43.900  1.00  3.270          C  
ATOM   7642  O   VAL A 505     -17.303  36.931  44.081  1.00  3.320          O  
ATOM   7643  CB  VAL A 505     -17.761  33.821  44.252  1.00  4.910          C  
ATOM   7644  CG1 VAL A 505     -19.076  34.438  44.626  1.00  4.910          C  
ATOM   7645  CG2 VAL A 505     -17.692  33.569  42.723  1.00  4.910          C  
ATOM   7646  H   VAL A 505     -17.305  35.490  46.611  1.00  4.390          H  
ATOM   7647  HA  VAL A 505     -15.675  34.148  44.463  1.00  4.140          H  
ATOM   7648  HB  VAL A 505     -17.697  32.871  44.771  1.00  5.900          H  
ATOM   7649 1HG1 VAL A 505     -19.869  33.792  44.315  1.00  5.900          H  
ATOM   7650 2HG1 VAL A 505     -19.116  34.565  45.681  1.00  5.900          H  
ATOM   7651 3HG1 VAL A 505     -19.211  35.399  44.143  1.00  5.900          H  
ATOM   7652 1HG2 VAL A 505     -18.509  32.918  42.450  1.00  5.900          H  
ATOM   7653 2HG2 VAL A 505     -17.779  34.502  42.170  1.00  5.900          H  
ATOM   7654 3HG2 VAL A 505     -16.747  33.087  42.473  1.00  5.900          H  
ATOM   7655  N   THR A 506     -15.605  36.013  42.946  1.00  3.090          N  
ATOM   7656  CA  THR A 506     -15.424  37.121  42.024  1.00  2.930          C  
ATOM   7657  C   THR A 506     -15.962  36.684  40.659  1.00  2.780          C  
ATOM   7658  O   THR A 506     -15.725  35.555  40.261  1.00  2.760          O  
ATOM   7659  CB  THR A 506     -13.931  37.515  41.915  1.00  4.170          C  
ATOM   7660  OG1 THR A 506     -13.460  37.953  43.199  1.00  4.170          O  
ATOM   7661  CG2 THR A 506     -13.731  38.639  40.916  1.00  4.170          C  
ATOM   7662  H   THR A 506     -14.989  35.192  42.894  1.00  3.710          H  
ATOM   7663  HA  THR A 506     -15.956  37.976  42.411  1.00  3.520          H  
ATOM   7664  HB  THR A 506     -13.349  36.647  41.602  1.00  5.000          H  
ATOM   7665  HG1 THR A 506     -13.466  37.212  43.810  1.00  5.000          H  
ATOM   7666 1HG2 THR A 506     -12.677  38.895  40.869  1.00  5.000          H  
ATOM   7667 2HG2 THR A 506     -14.063  38.328  39.932  1.00  5.000          H  
ATOM   7668 3HG2 THR A 506     -14.299  39.507  41.230  1.00  5.000          H  
ATOM   7669  N   PRO A 507     -16.777  37.475  39.950  1.00  2.710          N  
ATOM   7670  CA  PRO A 507     -17.266  37.154  38.613  1.00  2.590          C  
ATOM   7671  C   PRO A 507     -16.088  36.925  37.666  1.00  2.520          C  
ATOM   7672  O   PRO A 507     -15.074  37.610  37.782  1.00  2.560          O  
ATOM   7673  CB  PRO A 507     -18.049  38.421  38.247  1.00  3.880          C  
ATOM   7674  CG  PRO A 507     -18.483  39.010  39.574  1.00  3.880          C  
ATOM   7675  CD  PRO A 507     -17.344  38.718  40.522  1.00  3.880          C  
ATOM   7676  HA  PRO A 507     -17.918  36.269  38.656  1.00  3.110          H  
ATOM   7677 1HB  PRO A 507     -17.406  39.105  37.670  1.00  4.660          H  
ATOM   7678 2HB  PRO A 507     -18.898  38.161  37.595  1.00  4.660          H  
ATOM   7679 1HG  PRO A 507     -18.675  40.089  39.456  1.00  4.660          H  
ATOM   7680 2HG  PRO A 507     -19.428  38.553  39.902  1.00  4.660          H  
ATOM   7681 1HD  PRO A 507     -16.609  39.534  40.509  1.00  4.660          H  
ATOM   7682 2HD  PRO A 507     -17.784  38.548  41.521  1.00  4.660          H  
ATOM   7683  N   CYS A 508     -16.230  35.999  36.702  1.00  2.440          N  
ATOM   7684  CA  CYS A 508     -15.120  35.732  35.758  1.00  2.400          C  
ATOM   7685  C   CYS A 508     -14.799  36.882  34.802  1.00  2.280          C  
ATOM   7686  O   CYS A 508     -13.767  36.849  34.129  1.00  2.310          O  
ATOM   7687  CB  CYS A 508     -15.334  34.456  34.927  1.00  3.380          C  
ATOM   7688  SG  CYS A 508     -15.177  32.940  35.873  1.00  3.380          S  
ATOM   7689  H   CYS A 508     -17.105  35.462  36.661  1.00  2.930          H  
ATOM   7690  HA  CYS A 508     -14.229  35.552  36.361  1.00  2.880          H  
ATOM   7691 1HB  CYS A 508     -16.330  34.476  34.487  1.00  4.050          H  
ATOM   7692 2HB  CYS A 508     -14.615  34.427  34.103  1.00  4.050          H  
ATOM   7693  N   ASP A 509     -15.675  37.877  34.730  1.00  2.260          N  
ATOM   7694  CA  ASP A 509     -15.436  39.053  33.905  1.00  2.250          C  
ATOM   7695  C   ASP A 509     -16.270  40.205  34.463  1.00  2.050          C  
ATOM   7696  O   ASP A 509     -17.060  40.001  35.386  1.00  2.130          O  
ATOM   7697  CB  ASP A 509     -15.782  38.748  32.431  1.00  3.150          C  
ATOM   7698  CG  ASP A 509     -15.019  39.616  31.415  1.00  3.150          C  
ATOM   7699  OD1 ASP A 509     -14.606  40.691  31.800  1.00  3.150          O  
ATOM   7700  OD2 ASP A 509     -14.859  39.206  30.290  1.00  3.150          O  
ATOM   7701  H   ASP A 509     -16.502  37.828  35.305  1.00  2.710          H  
ATOM   7702  HA  ASP A 509     -14.384  39.327  33.970  1.00  2.700          H  
ATOM   7703 1HB  ASP A 509     -15.565  37.700  32.220  1.00  3.780          H  
ATOM   7704 2HB  ASP A 509     -16.852  38.898  32.280  1.00  3.780          H  
ATOM   7705  N   VAL A 510     -16.145  41.387  33.877  1.00  1.950          N  
ATOM   7706  CA  VAL A 510     -16.888  42.565  34.334  1.00  1.810          C  
ATOM   7707  C   VAL A 510     -17.546  43.314  33.171  1.00  1.710          C  
ATOM   7708  O   VAL A 510     -16.895  43.591  32.163  1.00  1.700          O  
ATOM   7709  CB  VAL A 510     -15.947  43.502  35.145  1.00  2.590          C  
ATOM   7710  CG1 VAL A 510     -16.675  44.739  35.628  1.00  2.590          C  
ATOM   7711  CG2 VAL A 510     -15.372  42.742  36.350  1.00  2.590          C  
ATOM   7712  H   VAL A 510     -15.486  41.449  33.096  1.00  2.340          H  
ATOM   7713  HA  VAL A 510     -17.680  42.232  35.006  1.00  2.170          H  
ATOM   7714  HB  VAL A 510     -15.153  43.837  34.502  1.00  3.110          H  
ATOM   7715 1HG1 VAL A 510     -15.983  45.369  36.178  1.00  3.110          H  
ATOM   7716 2HG1 VAL A 510     -17.058  45.294  34.789  1.00  3.110          H  
ATOM   7717 3HG1 VAL A 510     -17.499  44.454  36.279  1.00  3.110          H  
ATOM   7718 1HG2 VAL A 510     -14.709  43.400  36.909  1.00  3.110          H  
ATOM   7719 2HG2 VAL A 510     -16.188  42.412  36.995  1.00  3.110          H  
ATOM   7720 3HG2 VAL A 510     -14.809  41.880  36.019  1.00  3.110          H  
ATOM   7721  N   SER A 511     -18.832  43.644  33.314  1.00  1.670          N  
ATOM   7722  CA  SER A 511     -19.551  44.394  32.290  1.00  1.600          C  
ATOM   7723  C   SER A 511     -19.101  45.853  32.276  1.00  1.480          C  
ATOM   7724  O   SER A 511     -18.540  46.355  33.253  1.00  1.500          O  
ATOM   7725  CB  SER A 511     -21.044  44.305  32.539  1.00  2.270          C  
ATOM   7726  OG  SER A 511     -21.402  44.961  33.727  1.00  2.270          O  
ATOM   7727  H   SER A 511     -19.320  43.389  34.161  1.00  2.000          H  
ATOM   7728  HA  SER A 511     -19.331  43.960  31.312  1.00  1.920          H  
ATOM   7729 1HB  SER A 511     -21.572  44.756  31.701  1.00  2.720          H  
ATOM   7730 2HB  SER A 511     -21.341  43.260  32.592  1.00  2.720          H  
ATOM   7731  HG  SER A 511     -22.354  44.862  33.809  1.00  2.720          H  
ATOM   7732  N   ALA A 512     -19.400  46.561  31.191  1.00  1.380          N  
ATOM   7733  CA  ALA A 512     -19.023  47.967  31.066  1.00  1.280          C  
ATOM   7734  C   ALA A 512     -20.021  48.724  30.210  1.00  1.230          C  
ATOM   7735  O   ALA A 512     -20.977  48.125  29.725  1.00  1.260          O  
ATOM   7736  CB  ALA A 512     -17.654  48.039  30.470  1.00  1.830          C  
ATOM   7737  H   ALA A 512     -19.825  46.090  30.387  1.00  1.660          H  
ATOM   7738  HA  ALA A 512     -19.016  48.417  32.058  1.00  1.540          H  
ATOM   7739 1HB  ALA A 512     -17.347  49.063  30.375  1.00  2.200          H  
ATOM   7740 2HB  ALA A 512     -16.963  47.500  31.106  1.00  2.200          H  
ATOM   7741 3HB  ALA A 512     -17.688  47.576  29.502  1.00  2.200          H  
ATOM   7742  N   GLN A 513     -19.877  50.050  30.103  1.00  1.180          N  
ATOM   7743  CA  GLN A 513     -20.799  50.818  29.252  1.00  1.170          C  
ATOM   7744  C   GLN A 513     -20.086  51.441  28.056  1.00  1.130          C  
ATOM   7745  O   GLN A 513     -18.988  51.978  28.196  1.00  1.190          O  
ATOM   7746  CB  GLN A 513     -21.421  51.968  30.043  1.00  1.640          C  
ATOM   7747  CG  GLN A 513     -22.150  51.583  31.315  1.00  1.640          C  
ATOM   7748  CD  GLN A 513     -23.427  50.857  31.091  1.00  1.640          C  
ATOM   7749  OE1 GLN A 513     -24.237  51.259  30.256  1.00  1.640          O  
ATOM   7750  NE2 GLN A 513     -23.635  49.793  31.852  1.00  1.640          N  
ATOM   7751  H   GLN A 513     -19.083  50.514  30.563  1.00  1.420          H  
ATOM   7752  HA  GLN A 513     -21.573  50.163  28.868  1.00  1.400          H  
ATOM   7753 1HB  GLN A 513     -20.646  52.688  30.304  1.00  1.970          H  
ATOM   7754 2HB  GLN A 513     -22.131  52.481  29.396  1.00  1.970          H  
ATOM   7755 1HG  GLN A 513     -21.499  50.943  31.909  1.00  1.970          H  
ATOM   7756 2HG  GLN A 513     -22.375  52.493  31.868  1.00  1.970          H  
ATOM   7757 1HE2 GLN A 513     -24.481  49.268  31.778  1.00  1.970          H  
ATOM   7758 2HE2 GLN A 513     -22.944  49.515  32.522  1.00  1.970          H  
ATOM   7759  N   ALA A 514     -20.737  51.475  26.900  1.00  1.090          N  
ATOM   7760  CA  ALA A 514     -20.188  52.196  25.753  1.00  1.080          C  
ATOM   7761  C   ALA A 514     -20.680  53.630  25.784  1.00  1.080          C  
ATOM   7762  O   ALA A 514     -21.825  53.885  26.166  1.00  1.130          O  
ATOM   7763  CB  ALA A 514     -20.591  51.551  24.445  1.00  1.520          C  
ATOM   7764  H   ALA A 514     -21.628  50.989  26.810  1.00  1.310          H  
ATOM   7765  HA  ALA A 514     -19.105  52.200  25.824  1.00  1.300          H  
ATOM   7766 1HB  ALA A 514     -20.164  52.117  23.624  1.00  1.820          H  
ATOM   7767 2HB  ALA A 514     -20.225  50.553  24.415  1.00  1.820          H  
ATOM   7768 3HB  ALA A 514     -21.676  51.547  24.358  1.00  1.820          H  
ATOM   7769  N   ALA A 515     -19.840  54.568  25.352  1.00  1.050          N  
ATOM   7770  CA  ALA A 515     -20.230  55.971  25.217  1.00  1.080          C  
ATOM   7771  C   ALA A 515     -20.566  56.237  23.756  1.00  1.060          C  
ATOM   7772  O   ALA A 515     -19.671  56.206  22.894  1.00  1.060          O  
ATOM   7773  CB  ALA A 515     -19.119  56.891  25.723  1.00  1.500          C  
ATOM   7774  H   ALA A 515     -18.892  54.310  25.078  1.00  1.260          H  
ATOM   7775  HA  ALA A 515     -21.134  56.141  25.790  1.00  1.300          H  
ATOM   7776 1HB  ALA A 515     -19.436  57.924  25.621  1.00  1.800          H  
ATOM   7777 2HB  ALA A 515     -18.916  56.673  26.772  1.00  1.800          H  
ATOM   7778 3HB  ALA A 515     -18.220  56.735  25.146  1.00  1.800          H  
ATOM   7779  N   VAL A 516     -21.848  56.507  23.478  1.00  1.060          N  
ATOM   7780  CA  VAL A 516     -22.331  56.677  22.111  1.00  1.060          C  
ATOM   7781  C   VAL A 516     -22.756  58.110  21.757  1.00  1.110          C  
ATOM   7782  O   VAL A 516     -23.580  58.728  22.436  1.00  1.160          O  
ATOM   7783  CB  VAL A 516     -23.509  55.693  21.880  1.00  1.480          C  
ATOM   7784  CG1 VAL A 516     -24.114  55.847  20.459  1.00  1.480          C  
ATOM   7785  CG2 VAL A 516     -22.986  54.247  22.077  1.00  1.480          C  
ATOM   7786  H   VAL A 516     -22.537  56.552  24.239  1.00  1.270          H  
ATOM   7787  HA  VAL A 516     -21.526  56.393  21.452  1.00  1.270          H  
ATOM   7788  HB  VAL A 516     -24.303  55.906  22.608  1.00  1.780          H  
ATOM   7789 1HG1 VAL A 516     -24.938  55.146  20.335  1.00  1.780          H  
ATOM   7790 2HG1 VAL A 516     -24.488  56.854  20.312  1.00  1.780          H  
ATOM   7791 3HG1 VAL A 516     -23.353  55.633  19.733  1.00  1.780          H  
ATOM   7792 1HG2 VAL A 516     -23.798  53.537  21.935  1.00  1.780          H  
ATOM   7793 2HG2 VAL A 516     -22.210  54.064  21.349  1.00  1.780          H  
ATOM   7794 3HG2 VAL A 516     -22.580  54.130  23.083  1.00  1.780          H  
ATOM   7795  N   ILE A 517     -22.172  58.640  20.683  1.00  1.120          N  
ATOM   7796  CA  ILE A 517     -22.469  59.980  20.181  1.00  1.170          C  
ATOM   7797  C   ILE A 517     -22.876  59.891  18.720  1.00  1.170          C  
ATOM   7798  O   ILE A 517     -22.207  59.243  17.922  1.00  1.150          O  
ATOM   7799  CB  ILE A 517     -21.300  60.993  20.364  1.00  1.620          C  
ATOM   7800  CG1 ILE A 517     -20.987  61.156  21.868  1.00  1.620          C  
ATOM   7801  CG2 ILE A 517     -21.640  62.346  19.705  1.00  1.620          C  
ATOM   7802  CD1 ILE A 517     -19.809  62.074  22.215  1.00  1.620          C  
ATOM   7803  H   ILE A 517     -21.525  58.035  20.167  1.00  1.340          H  
ATOM   7804  HA  ILE A 517     -23.319  60.375  20.731  1.00  1.400          H  
ATOM   7805  HB  ILE A 517     -20.403  60.590  19.893  1.00  1.940          H  
ATOM   7806 1HG1 ILE A 517     -21.877  61.518  22.374  1.00  1.940          H  
ATOM   7807 2HG1 ILE A 517     -20.742  60.168  22.255  1.00  1.940          H  
ATOM   7808 1HG2 ILE A 517     -20.819  63.034  19.821  1.00  1.940          H  
ATOM   7809 2HG2 ILE A 517     -21.816  62.208  18.645  1.00  1.940          H  
ATOM   7810 3HG2 ILE A 517     -22.530  62.764  20.161  1.00  1.940          H  
ATOM   7811 1HD1 ILE A 517     -19.675  62.083  23.293  1.00  1.940          H  
ATOM   7812 2HD1 ILE A 517     -18.897  61.723  21.744  1.00  1.940          H  
ATOM   7813 3HD1 ILE A 517     -20.003  63.075  21.886  1.00  1.940          H  
ATOM   7814  N   ASP A 518     -24.016  60.484  18.385  1.00  1.200          N  
ATOM   7815  CA  ASP A 518     -24.547  60.494  17.027  1.00  1.220          C  
ATOM   7816  C   ASP A 518     -24.630  59.102  16.405  1.00  1.210          C  
ATOM   7817  O   ASP A 518     -24.327  58.912  15.225  1.00  1.220          O  
ATOM   7818  CB  ASP A 518     -23.726  61.421  16.144  1.00  1.700          C  
ATOM   7819  CG  ASP A 518     -23.774  62.859  16.640  1.00  1.700          C  
ATOM   7820  OD1 ASP A 518     -24.718  63.211  17.316  1.00  1.700          O  
ATOM   7821  OD2 ASP A 518     -22.857  63.610  16.348  1.00  1.700          O  
ATOM   7822  H   ASP A 518     -24.519  61.007  19.087  1.00  1.440          H  
ATOM   7823  HA  ASP A 518     -25.561  60.893  17.069  1.00  1.460          H  
ATOM   7824 1HB  ASP A 518     -22.689  61.079  16.112  1.00  2.040          H  
ATOM   7825 2HB  ASP A 518     -24.112  61.389  15.127  1.00  2.040          H  
ATOM   7826  N   GLY A 519     -25.040  58.126  17.207  1.00  1.210          N  
ATOM   7827  CA  GLY A 519     -25.213  56.762  16.744  1.00  1.220          C  
ATOM   7828  C   GLY A 519     -23.935  55.928  16.614  1.00  1.190          C  
ATOM   7829  O   GLY A 519     -23.975  54.869  15.986  1.00  1.230          O  
ATOM   7830  H   GLY A 519     -25.283  58.356  18.160  1.00  1.450          H  
ATOM   7831 1HA  GLY A 519     -25.889  56.260  17.434  1.00  1.460          H  
ATOM   7832 2HA  GLY A 519     -25.726  56.786  15.784  1.00  1.460          H  
ATOM   7833  N   ALA A 520     -22.810  56.362  17.199  1.00  1.120          N  
ATOM   7834  CA  ALA A 520     -21.563  55.606  17.096  1.00  1.100          C  
ATOM   7835  C   ALA A 520     -20.799  55.600  18.413  1.00  1.080          C  
ATOM   7836  O   ALA A 520     -20.913  56.519  19.223  1.00  1.090          O  
ATOM   7837  CB  ALA A 520     -20.705  56.197  16.006  1.00  1.550          C  
ATOM   7838  H   ALA A 520     -22.790  57.276  17.654  1.00  1.340          H  
ATOM   7839  HA  ALA A 520     -21.798  54.582  16.842  1.00  1.320          H  
ATOM   7840 1HB  ALA A 520     -19.783  55.625  15.911  1.00  1.860          H  
ATOM   7841 2HB  ALA A 520     -21.253  56.171  15.064  1.00  1.860          H  
ATOM   7842 3HB  ALA A 520     -20.471  57.231  16.266  1.00  1.860          H  
ATOM   7843  N   ILE A 521     -19.978  54.580  18.636  1.00  1.080          N  
ATOM   7844  CA  ILE A 521     -19.224  54.547  19.880  1.00  1.060          C  
ATOM   7845  C   ILE A 521     -18.022  55.477  19.772  1.00  1.070          C  
ATOM   7846  O   ILE A 521     -17.175  55.313  18.893  1.00  1.090          O  
ATOM   7847  CB  ILE A 521     -18.779  53.097  20.211  1.00  1.490          C  
ATOM   7848  CG1 ILE A 521     -20.043  52.205  20.387  1.00  1.490          C  
ATOM   7849  CG2 ILE A 521     -17.927  53.076  21.492  1.00  1.490          C  
ATOM   7850  CD1 ILE A 521     -19.793  50.732  20.452  1.00  1.490          C  
ATOM   7851  H   ILE A 521     -19.878  53.844  17.952  1.00  1.300          H  
ATOM   7852  HA  ILE A 521     -19.856  54.900  20.692  1.00  1.270          H  
ATOM   7853  HB  ILE A 521     -18.196  52.699  19.383  1.00  1.790          H  
ATOM   7854 1HG1 ILE A 521     -20.552  52.501  21.292  1.00  1.790          H  
ATOM   7855 2HG1 ILE A 521     -20.683  52.379  19.565  1.00  1.790          H  
ATOM   7856 1HG2 ILE A 521     -17.610  52.073  21.728  1.00  1.790          H  
ATOM   7857 2HG2 ILE A 521     -17.040  53.694  21.366  1.00  1.790          H  
ATOM   7858 3HG2 ILE A 521     -18.523  53.470  22.317  1.00  1.790          H  
ATOM   7859 1HD1 ILE A 521     -20.736  50.209  20.557  1.00  1.790          H  
ATOM   7860 2HD1 ILE A 521     -19.309  50.420  19.535  1.00  1.790          H  
ATOM   7861 3HD1 ILE A 521     -19.168  50.494  21.290  1.00  1.790          H  
ATOM   7862  N   VAL A 522     -17.975  56.465  20.664  1.00  1.070          N  
ATOM   7863  CA  VAL A 522     -16.902  57.457  20.693  1.00  1.080          C  
ATOM   7864  C   VAL A 522     -15.812  56.953  21.624  1.00  1.010          C  
ATOM   7865  O   VAL A 522     -14.633  57.222  21.419  1.00  1.120          O  
ATOM   7866  CB  VAL A 522     -17.405  58.873  21.125  1.00  1.510          C  
ATOM   7867  CG1 VAL A 522     -17.690  58.961  22.639  1.00  1.510          C  
ATOM   7868  CG2 VAL A 522     -16.372  59.925  20.708  1.00  1.510          C  
ATOM   7869  H   VAL A 522     -18.728  56.496  21.350  1.00  1.280          H  
ATOM   7870  HA  VAL A 522     -16.483  57.544  19.690  1.00  1.300          H  
ATOM   7871  HB  VAL A 522     -18.351  59.074  20.616  1.00  1.810          H  
ATOM   7872 1HG1 VAL A 522     -18.050  59.941  22.865  1.00  1.810          H  
ATOM   7873 2HG1 VAL A 522     -18.434  58.246  22.915  1.00  1.810          H  
ATOM   7874 3HG1 VAL A 522     -16.787  58.789  23.223  1.00  1.810          H  
ATOM   7875 1HG2 VAL A 522     -16.720  60.926  20.976  1.00  1.810          H  
ATOM   7876 2HG2 VAL A 522     -15.435  59.723  21.206  1.00  1.810          H  
ATOM   7877 3HG2 VAL A 522     -16.222  59.881  19.632  1.00  1.810          H  
ATOM   7878  N   GLY A 523     -16.250  56.259  22.673  1.00  1.120          N  
ATOM   7879  CA  GLY A 523     -15.383  55.734  23.722  1.00  1.040          C  
ATOM   7880  C   GLY A 523     -16.196  54.838  24.648  1.00  1.030          C  
ATOM   7881  O   GLY A 523     -17.271  54.377  24.262  1.00  1.080          O  
ATOM   7882  H   GLY A 523     -17.263  56.131  22.744  1.00  1.340          H  
ATOM   7883 1HA  GLY A 523     -14.550  55.182  23.286  1.00  1.250          H  
ATOM   7884 2HA  GLY A 523     -14.963  56.566  24.288  1.00  1.250          H  
ATOM   7885  N   ALA A 524     -15.662  54.516  25.821  1.00  0.990          N  
ATOM   7886  CA  ALA A 524     -16.356  53.612  26.753  1.00  1.000          C  
ATOM   7887  C   ALA A 524     -15.831  53.708  28.187  1.00  0.990          C  
ATOM   7888  O   ALA A 524     -14.734  54.208  28.431  1.00  0.970          O  
ATOM   7889  CB  ALA A 524     -16.244  52.195  26.264  1.00  1.400          C  
ATOM   7890  H   ALA A 524     -14.754  54.935  26.043  1.00  1.190          H  
ATOM   7891  HA  ALA A 524     -17.407  53.891  26.773  1.00  1.200          H  
ATOM   7892 1HB  ALA A 524     -16.800  51.541  26.931  1.00  1.680          H  
ATOM   7893 2HB  ALA A 524     -16.654  52.129  25.274  1.00  1.680          H  
ATOM   7894 3HB  ALA A 524     -15.209  51.910  26.255  1.00  1.680          H  
ATOM   7895  N   MET A 525     -16.602  53.207  29.157  1.00  1.030          N  
ATOM   7896  CA  MET A 525     -16.118  53.225  30.540  1.00  1.040          C  
ATOM   7897  C   MET A 525     -16.265  51.906  31.294  1.00  1.100          C  
ATOM   7898  O   MET A 525     -17.325  51.266  31.296  1.00  1.150          O  
ATOM   7899  CB  MET A 525     -16.835  54.327  31.309  1.00  1.450          C  
ATOM   7900  CG  MET A 525     -16.366  54.515  32.757  1.00  1.450          C  
ATOM   7901  SD  MET A 525     -17.185  55.872  33.612  1.00  1.450          S  
ATOM   7902  CE  MET A 525     -16.490  57.261  32.723  1.00  1.450          C  
ATOM   7903  H   MET A 525     -17.511  52.799  28.922  1.00  1.240          H  
ATOM   7904  HA  MET A 525     -15.055  53.453  30.525  1.00  1.250          H  
ATOM   7905 1HB  MET A 525     -16.738  55.234  30.777  1.00  1.740          H  
ATOM   7906 2HB  MET A 525     -17.896  54.097  31.345  1.00  1.740          H  
ATOM   7907 1HG  MET A 525     -16.545  53.606  33.332  1.00  1.740          H  
ATOM   7908 2HG  MET A 525     -15.289  54.707  32.761  1.00  1.740          H  
ATOM   7909 1HE  MET A 525     -16.848  58.193  33.162  1.00  1.740          H  
ATOM   7910 2HE  MET A 525     -15.452  57.216  32.774  1.00  1.740          H  
ATOM   7911 3HE  MET A 525     -16.765  57.226  31.691  1.00  1.740          H  
ATOM   7912  N   THR A 526     -15.175  51.531  31.970  1.00  1.120          N  
ATOM   7913  CA  THR A 526     -15.088  50.331  32.801  1.00  1.190          C  
ATOM   7914  C   THR A 526     -14.324  50.454  34.110  1.00  1.200          C  
ATOM   7915  O   THR A 526     -13.708  51.476  34.424  1.00  1.100          O  
ATOM   7916  CB  THR A 526     -14.537  49.127  32.035  1.00  1.640          C  
ATOM   7917  OG1 THR A 526     -14.635  47.983  32.887  1.00  1.640          O  
ATOM   7918  CG2 THR A 526     -13.166  49.341  31.567  1.00  1.640          C  
ATOM   7919  H   THR A 526     -14.361  52.152  31.925  1.00  1.340          H  
ATOM   7920  HA  THR A 526     -16.109  50.063  33.076  1.00  1.430          H  
ATOM   7921  HB  THR A 526     -15.142  48.958  31.177  1.00  1.970          H  
ATOM   7922  HG1 THR A 526     -14.683  47.179  32.339  1.00  1.970          H  
ATOM   7923 1HG2 THR A 526     -12.813  48.467  31.017  1.00  1.970          H  
ATOM   7924 2HG2 THR A 526     -13.201  50.184  30.912  1.00  1.970          H  
ATOM   7925 3HG2 THR A 526     -12.497  49.540  32.390  1.00  1.970          H  
ATOM   7926  N   SER A 527     -14.353  49.358  34.866  1.00  1.360          N  
ATOM   7927  CA  SER A 527     -13.644  49.234  36.141  1.00  1.390          C  
ATOM   7928  C   SER A 527     -12.258  48.622  35.950  1.00  1.420          C  
ATOM   7929  O   SER A 527     -11.455  48.547  36.882  1.00  1.510          O  
ATOM   7930  CB  SER A 527     -14.436  48.357  37.094  1.00  1.930          C  
ATOM   7931  OG  SER A 527     -15.687  48.919  37.389  1.00  1.930          O  
ATOM   7932  H   SER A 527     -14.894  48.572  34.511  1.00  1.630          H  
ATOM   7933  HA  SER A 527     -13.528  50.227  36.576  1.00  1.670          H  
ATOM   7934 1HB  SER A 527     -14.571  47.372  36.648  1.00  2.320          H  
ATOM   7935 2HB  SER A 527     -13.869  48.223  38.012  1.00  2.320          H  
ATOM   7936  HG  SER A 527     -16.084  48.348  38.051  1.00  2.320          H  
ATOM   7937  N   ILE A 528     -11.988  48.181  34.731  1.00  1.380          N  
ATOM   7938  CA  ILE A 528     -10.745  47.506  34.386  1.00  1.450          C  
ATOM   7939  C   ILE A 528      -9.753  48.326  33.570  1.00  1.390          C  
ATOM   7940  O   ILE A 528     -10.065  48.859  32.505  1.00  1.340          O  
ATOM   7941  CB  ILE A 528     -11.041  46.180  33.658  1.00  2.000          C  
ATOM   7942  CG1 ILE A 528     -11.807  45.242  34.631  1.00  2.000          C  
ATOM   7943  CG2 ILE A 528      -9.744  45.542  33.124  1.00  2.000          C  
ATOM   7944  CD1 ILE A 528     -12.370  43.999  34.003  1.00  2.000          C  
ATOM   7945  H   ILE A 528     -12.721  48.293  34.032  1.00  1.660          H  
ATOM   7946  HA  ILE A 528     -10.247  47.248  35.319  1.00  1.740          H  
ATOM   7947  HB  ILE A 528     -11.702  46.379  32.816  1.00  2.400          H  
ATOM   7948 1HG1 ILE A 528     -11.127  44.947  35.429  1.00  2.400          H  
ATOM   7949 2HG1 ILE A 528     -12.636  45.790  35.071  1.00  2.400          H  
ATOM   7950 1HG2 ILE A 528      -9.964  44.623  32.600  1.00  2.400          H  
ATOM   7951 2HG2 ILE A 528      -9.258  46.211  32.427  1.00  2.400          H  
ATOM   7952 3HG2 ILE A 528      -9.068  45.331  33.951  1.00  2.400          H  
ATOM   7953 1HD1 ILE A 528     -12.876  43.418  34.767  1.00  2.400          H  
ATOM   7954 2HD1 ILE A 528     -13.079  44.266  33.220  1.00  2.400          H  
ATOM   7955 3HD1 ILE A 528     -11.579  43.392  33.577  1.00  2.400          H  
ATOM   7956  N   ASN A 529      -8.510  48.346  34.049  1.00  1.450          N  
ATOM   7957  CA  ASN A 529      -7.393  49.069  33.436  1.00  1.440          C  
ATOM   7958  C   ASN A 529      -6.796  48.344  32.216  1.00  1.470          C  
ATOM   7959  O   ASN A 529      -5.606  48.012  32.207  1.00  1.620          O  
ATOM   7960  CB  ASN A 529      -6.306  49.221  34.502  1.00  2.020          C  
ATOM   7961  CG  ASN A 529      -5.171  50.192  34.213  1.00  2.020          C  
ATOM   7962  OD1 ASN A 529      -5.222  51.115  33.388  1.00  2.020          O  
ATOM   7963  ND2 ASN A 529      -4.088  49.988  34.934  1.00  2.020          N  
ATOM   7964  H   ASN A 529      -8.346  47.865  34.923  1.00  1.740          H  
ATOM   7965  HA  ASN A 529      -7.748  50.046  33.101  1.00  1.730          H  
ATOM   7966 1HB  ASN A 529      -6.763  49.482  35.439  1.00  2.420          H  
ATOM   7967 2HB  ASN A 529      -5.849  48.246  34.658  1.00  2.420          H  
ATOM   7968 1HD2 ASN A 529      -3.290  50.583  34.811  1.00  2.420          H  
ATOM   7969 2HD2 ASN A 529      -4.058  49.235  35.602  1.00  2.420          H  
ATOM   7970  N   SER A 530      -7.622  48.098  31.202  1.00  1.430          N  
ATOM   7971  CA  SER A 530      -7.197  47.455  29.954  1.00  1.510          C  
ATOM   7972  C   SER A 530      -8.204  47.669  28.823  1.00  1.500          C  
ATOM   7973  O   SER A 530      -9.388  47.919  29.050  1.00  1.420          O  
ATOM   7974  CB  SER A 530      -6.930  45.963  30.127  1.00  2.080          C  
ATOM   7975  OG  SER A 530      -8.095  45.232  30.374  1.00  2.080          O  
ATOM   7976  H   SER A 530      -8.586  48.415  31.315  1.00  1.720          H  
ATOM   7977  HA  SER A 530      -6.262  47.914  29.649  1.00  1.810          H  
ATOM   7978 1HB  SER A 530      -6.458  45.585  29.220  1.00  2.500          H  
ATOM   7979 2HB  SER A 530      -6.227  45.809  30.943  1.00  2.500          H  
ATOM   7980  HG  SER A 530      -7.821  44.314  30.430  1.00  2.500          H  
ATOM   7981  N   GLU A 531      -7.755  47.432  27.594  1.00  1.710          N  
ATOM   7982  CA  GLU A 531      -8.598  47.564  26.406  1.00  1.770          C  
ATOM   7983  C   GLU A 531      -9.945  46.858  26.561  1.00  1.790          C  
ATOM   7984  O   GLU A 531     -10.000  45.658  26.828  1.00  2.090          O  
ATOM   7985  CB  GLU A 531      -7.825  46.960  25.223  1.00  2.450          C  
ATOM   7986  CG  GLU A 531      -8.525  46.933  23.881  1.00  2.450          C  
ATOM   7987  CD  GLU A 531      -7.637  46.356  22.806  1.00  2.450          C  
ATOM   7988  OE1 GLU A 531      -6.457  46.259  23.029  1.00  2.450          O  
ATOM   7989  OE2 GLU A 531      -8.143  45.970  21.784  1.00  2.450          O  
ATOM   7990  H   GLU A 531      -6.784  47.193  27.475  1.00  2.050          H  
ATOM   7991  HA  GLU A 531      -8.776  48.626  26.224  1.00  2.120          H  
ATOM   7992 1HB  GLU A 531      -6.903  47.527  25.083  1.00  2.940          H  
ATOM   7993 2HB  GLU A 531      -7.540  45.937  25.467  1.00  2.940          H  
ATOM   7994 1HG  GLU A 531      -9.431  46.332  23.950  1.00  2.940          H  
ATOM   7995 2HG  GLU A 531      -8.806  47.941  23.609  1.00  2.940          H  
ATOM   7996  N   LEU A 532     -11.030  47.605  26.319  1.00  1.780          N  
ATOM   7997  CA  LEU A 532     -12.389  47.083  26.449  1.00  1.880          C  
ATOM   7998  C   LEU A 532     -13.092  46.767  25.117  1.00  1.920          C  
ATOM   7999  O   LEU A 532     -13.468  45.626  24.860  1.00  2.680          O  
ATOM   8000  CB  LEU A 532     -13.229  48.135  27.198  1.00  2.590          C  
ATOM   8001  CG  LEU A 532     -14.719  47.812  27.460  1.00  2.590          C  
ATOM   8002  CD1 LEU A 532     -14.858  46.642  28.404  1.00  2.590          C  
ATOM   8003  CD2 LEU A 532     -15.392  49.080  27.959  1.00  2.590          C  
ATOM   8004  H   LEU A 532     -10.884  48.582  26.117  1.00  2.140          H  
ATOM   8005  HA  LEU A 532     -12.332  46.168  27.036  1.00  2.260          H  
ATOM   8006 1HB  LEU A 532     -12.756  48.298  28.169  1.00  3.110          H  
ATOM   8007 2HB  LEU A 532     -13.182  49.072  26.648  1.00  3.110          H  
ATOM   8008  HG  LEU A 532     -15.185  47.504  26.546  1.00  3.110          H  
ATOM   8009 1HD1 LEU A 532     -15.908  46.420  28.553  1.00  3.110          H  
ATOM   8010 2HD1 LEU A 532     -14.372  45.763  27.984  1.00  3.110          H  
ATOM   8011 3HD1 LEU A 532     -14.402  46.890  29.357  1.00  3.110          H  
ATOM   8012 1HD2 LEU A 532     -16.448  48.908  28.107  1.00  3.110          H  
ATOM   8013 2HD2 LEU A 532     -14.943  49.411  28.887  1.00  3.110          H  
ATOM   8014 3HD2 LEU A 532     -15.256  49.828  27.213  1.00  3.110          H  
ATOM   8015  N   LEU A 533     -13.281  47.788  24.273  1.00  1.450          N  
ATOM   8016  CA  LEU A 533     -13.991  47.625  22.997  1.00  1.460          C  
ATOM   8017  C   LEU A 533     -13.059  47.846  21.810  1.00  1.530          C  
ATOM   8018  O   LEU A 533     -13.455  48.450  20.815  1.00  2.210          O  
ATOM   8019  CB  LEU A 533     -15.179  48.606  22.873  1.00  2.040          C  
ATOM   8020  CG  LEU A 533     -16.260  48.549  23.951  1.00  2.040          C  
ATOM   8021  CD1 LEU A 533     -17.269  49.630  23.678  1.00  2.040          C  
ATOM   8022  CD2 LEU A 533     -16.911  47.184  23.989  1.00  2.040          C  
ATOM   8023  H   LEU A 533     -12.950  48.701  24.534  1.00  1.740          H  
ATOM   8024  HA  LEU A 533     -14.360  46.605  22.928  1.00  1.750          H  
ATOM   8025 1HB  LEU A 533     -14.815  49.603  22.861  1.00  2.450          H  
ATOM   8026 2HB  LEU A 533     -15.667  48.428  21.919  1.00  2.450          H  
ATOM   8027  HG  LEU A 533     -15.816  48.770  24.894  1.00  2.450          H  
ATOM   8028 1HD1 LEU A 533     -18.024  49.629  24.453  1.00  2.450          H  
ATOM   8029 2HD1 LEU A 533     -16.780  50.590  23.657  1.00  2.450          H  
ATOM   8030 3HD1 LEU A 533     -17.732  49.440  22.719  1.00  2.450          H  
ATOM   8031 1HD2 LEU A 533     -17.653  47.165  24.745  1.00  2.450          H  
ATOM   8032 2HD2 LEU A 533     -17.372  46.978  23.031  1.00  2.450          H  
ATOM   8033 3HD2 LEU A 533     -16.181  46.415  24.209  1.00  2.450          H  
ATOM   8034  N   GLY A 534     -11.789  47.454  21.936  1.00  1.410          N  
ATOM   8035  CA  GLY A 534     -10.823  47.710  20.863  1.00  1.460          C  
ATOM   8036  C   GLY A 534     -10.231  49.112  21.006  1.00  1.460          C  
ATOM   8037  O   GLY A 534      -9.583  49.635  20.098  1.00  1.690          O  
ATOM   8038  H   GLY A 534     -11.488  46.942  22.756  1.00  1.690          H  
ATOM   8039 1HA  GLY A 534     -10.030  46.968  20.898  1.00  1.750          H  
ATOM   8040 2HA  GLY A 534     -11.313  47.612  19.896  1.00  1.750          H  
ATOM   8041  N   LEU A 535     -10.496  49.708  22.159  1.00  1.300          N  
ATOM   8042  CA  LEU A 535     -10.084  51.051  22.523  1.00  1.350          C  
ATOM   8043  C   LEU A 535      -8.782  50.983  23.328  1.00  1.570          C  
ATOM   8044  O   LEU A 535      -8.756  50.396  24.408  1.00  1.880          O  
ATOM   8045  CB  LEU A 535     -11.179  51.661  23.399  1.00  1.870          C  
ATOM   8046  CG  LEU A 535     -12.657  51.609  22.858  1.00  1.870          C  
ATOM   8047  CD1 LEU A 535     -13.580  52.112  23.935  1.00  1.870          C  
ATOM   8048  CD2 LEU A 535     -12.862  52.427  21.618  1.00  1.870          C  
ATOM   8049  H   LEU A 535     -11.031  49.165  22.809  1.00  1.560          H  
ATOM   8050  HA  LEU A 535      -9.917  51.627  21.619  1.00  1.620          H  
ATOM   8051 1HB  LEU A 535     -11.165  51.144  24.352  1.00  2.240          H  
ATOM   8052 2HB  LEU A 535     -10.927  52.693  23.567  1.00  2.240          H  
ATOM   8053  HG  LEU A 535     -12.893  50.597  22.634  1.00  2.240          H  
ATOM   8054 1HD1 LEU A 535     -14.614  52.054  23.592  1.00  2.240          H  
ATOM   8055 2HD1 LEU A 535     -13.454  51.497  24.821  1.00  2.240          H  
ATOM   8056 3HD1 LEU A 535     -13.339  53.146  24.165  1.00  2.240          H  
ATOM   8057 1HD2 LEU A 535     -13.902  52.339  21.292  1.00  2.240          H  
ATOM   8058 2HD2 LEU A 535     -12.646  53.470  21.824  1.00  2.240          H  
ATOM   8059 3HD2 LEU A 535     -12.210  52.058  20.826  1.00  2.240          H  
ATOM   8060  N   THR A 536      -7.703  51.566  22.805  1.00  1.550          N  
ATOM   8061  CA  THR A 536      -6.375  51.437  23.410  1.00  1.790          C  
ATOM   8062  C   THR A 536      -5.784  52.677  24.092  1.00  1.690          C  
ATOM   8063  O   THR A 536      -4.611  52.678  24.472  1.00  1.830          O  
ATOM   8064  CB  THR A 536      -5.390  50.968  22.336  1.00  2.410          C  
ATOM   8065  OG1 THR A 536      -5.359  51.937  21.271  1.00  2.410          O  
ATOM   8066  CG2 THR A 536      -5.862  49.619  21.786  1.00  2.410          C  
ATOM   8067  H   THR A 536      -7.772  52.047  21.917  1.00  1.860          H  
ATOM   8068  HA  THR A 536      -6.441  50.653  24.163  1.00  2.150          H  
ATOM   8069  HB  THR A 536      -4.393  50.866  22.764  1.00  2.890          H  
ATOM   8070  HG1 THR A 536      -4.602  51.761  20.702  1.00  2.890          H  
ATOM   8071 1HG2 THR A 536      -5.174  49.276  21.018  1.00  2.890          H  
ATOM   8072 2HG2 THR A 536      -5.893  48.893  22.597  1.00  2.890          H  
ATOM   8073 3HG2 THR A 536      -6.858  49.714  21.353  1.00  2.890          H  
ATOM   8074  N   HIS A 537      -6.578  53.727  24.252  1.00  1.520          N  
ATOM   8075  CA  HIS A 537      -6.092  54.959  24.883  1.00  1.500          C  
ATOM   8076  C   HIS A 537      -7.078  55.360  25.971  1.00  1.410          C  
ATOM   8077  O   HIS A 537      -8.251  55.653  25.670  1.00  1.270          O  
ATOM   8078  CB  HIS A 537      -5.964  56.103  23.861  1.00  2.110          C  
ATOM   8079  CG  HIS A 537      -5.252  57.336  24.356  1.00  2.110          C  
ATOM   8080  ND1 HIS A 537      -5.459  58.617  23.821  1.00  2.110          N  
ATOM   8081  CD2 HIS A 537      -4.305  57.476  25.307  1.00  2.110          C  
ATOM   8082  CE1 HIS A 537      -4.667  59.468  24.442  1.00  2.110          C  
ATOM   8083  NE2 HIS A 537      -3.960  58.797  25.346  1.00  2.110          N  
ATOM   8084  H   HIS A 537      -7.531  53.647  23.936  1.00  1.820          H  
ATOM   8085  HA  HIS A 537      -5.122  54.788  25.348  1.00  1.800          H  
ATOM   8086 1HB  HIS A 537      -5.495  55.735  22.968  1.00  2.530          H  
ATOM   8087 2HB  HIS A 537      -6.940  56.430  23.610  1.00  2.530          H  
ATOM   8088  HD1 HIS A 537      -6.258  58.972  23.267  1.00  2.530          H  
ATOM   8089  HD2 HIS A 537      -3.817  56.768  25.976  1.00  2.530          H  
ATOM   8090  HE1 HIS A 537      -4.679  60.526  24.175  1.00  2.530          H  
ATOM   8091  N   TRP A 538      -6.619  55.375  27.232  1.00  1.570          N  
ATOM   8092  CA  TRP A 538      -7.530  55.690  28.323  1.00  1.550          C  
ATOM   8093  C   TRP A 538      -6.927  56.521  29.451  1.00  1.430          C  
ATOM   8094  O   TRP A 538      -5.709  56.583  29.639  1.00  1.510          O  
ATOM   8095  CB  TRP A 538      -8.136  54.394  28.893  1.00  2.180          C  
ATOM   8096  CG  TRP A 538      -7.243  53.401  29.514  1.00  2.180          C  
ATOM   8097  CD1 TRP A 538      -6.997  53.280  30.837  1.00  2.180          C  
ATOM   8098  CD2 TRP A 538      -6.494  52.339  28.873  1.00  2.180          C  
ATOM   8099  NE1 TRP A 538      -6.164  52.227  31.065  1.00  2.180          N  
ATOM   8100  CE2 TRP A 538      -5.849  51.639  29.884  1.00  2.180          C  
ATOM   8101  CE3 TRP A 538      -6.334  51.926  27.543  1.00  2.180          C  
ATOM   8102  CZ2 TRP A 538      -5.056  50.544  29.628  1.00  2.180          C  
ATOM   8103  CZ3 TRP A 538      -5.537  50.826  27.280  1.00  2.180          C  
ATOM   8104  CH2 TRP A 538      -4.915  50.149  28.299  1.00  2.180          C  
ATOM   8105  H   TRP A 538      -5.654  55.144  27.430  1.00  1.880          H  
ATOM   8106  HA  TRP A 538      -8.349  56.275  27.909  1.00  1.860          H  
ATOM   8107 1HB  TRP A 538      -8.854  54.635  29.655  1.00  2.610          H  
ATOM   8108 2HB  TRP A 538      -8.656  53.904  28.118  1.00  2.610          H  
ATOM   8109  HD1 TRP A 538      -7.415  53.922  31.607  1.00  2.610          H  
ATOM   8110  HE1 TRP A 538      -5.820  51.910  31.971  1.00  2.610          H  
ATOM   8111  HE3 TRP A 538      -6.838  52.454  26.740  1.00  2.610          H  
ATOM   8112  HZ2 TRP A 538      -4.557  49.996  30.435  1.00  2.610          H  
ATOM   8113  HZ3 TRP A 538      -5.419  50.514  26.248  1.00  2.610          H  
ATOM   8114  HH2 TRP A 538      -4.294  49.283  28.070  1.00  2.610          H  
ATOM   8115  N   THR A 539      -7.835  57.152  30.194  1.00  1.300          N  
ATOM   8116  CA  THR A 539      -7.559  57.998  31.351  1.00  1.260          C  
ATOM   8117  C   THR A 539      -8.012  57.355  32.649  1.00  1.140          C  
ATOM   8118  O   THR A 539      -9.126  56.820  32.756  1.00  1.120          O  
ATOM   8119  CB  THR A 539      -8.238  59.386  31.196  1.00  1.780          C  
ATOM   8120  OG1 THR A 539      -7.694  60.053  30.052  1.00  1.780          O  
ATOM   8121  CG2 THR A 539      -8.042  60.272  32.452  1.00  1.780          C  
ATOM   8122  H   THR A 539      -8.809  57.017  29.913  1.00  1.560          H  
ATOM   8123  HA  THR A 539      -6.482  58.152  31.412  1.00  1.510          H  
ATOM   8124  HB  THR A 539      -9.306  59.235  31.035  1.00  2.140          H  
ATOM   8125  HG1 THR A 539      -7.907  59.544  29.265  1.00  2.140          H  
ATOM   8126 1HG2 THR A 539      -8.540  61.217  32.293  1.00  2.140          H  
ATOM   8127 2HG2 THR A 539      -8.476  59.799  33.330  1.00  2.140          H  
ATOM   8128 3HG2 THR A 539      -6.983  60.447  32.621  1.00  2.140          H  
ATOM   8129  N   THR A 540      -7.125  57.396  33.636  1.00  1.110          N  
ATOM   8130  CA  THR A 540      -7.427  56.856  34.949  1.00  1.070          C  
ATOM   8131  C   THR A 540      -7.988  57.944  35.850  1.00  1.130          C  
ATOM   8132  O   THR A 540      -7.401  59.020  35.997  1.00  1.200          O  
ATOM   8133  CB  THR A 540      -6.175  56.234  35.601  1.00  1.510          C  
ATOM   8134  OG1 THR A 540      -5.701  55.156  34.783  1.00  1.510          O  
ATOM   8135  CG2 THR A 540      -6.518  55.689  36.999  1.00  1.510          C  
ATOM   8136  H   THR A 540      -6.230  57.838  33.476  1.00  1.330          H  
ATOM   8137  HA  THR A 540      -8.188  56.078  34.852  1.00  1.280          H  
ATOM   8138  HB  THR A 540      -5.391  56.986  35.691  1.00  1.820          H  
ATOM   8139  HG1 THR A 540      -5.359  55.509  33.957  1.00  1.820          H  
ATOM   8140 1HG2 THR A 540      -5.627  55.241  37.434  1.00  1.820          H  
ATOM   8141 2HG2 THR A 540      -6.863  56.491  37.648  1.00  1.820          H  
ATOM   8142 3HG2 THR A 540      -7.299  54.941  36.917  1.00  1.820          H  
ATOM   8143  N   THR A 541      -9.119  57.637  36.454  1.00  1.140          N  
ATOM   8144  CA  THR A 541      -9.828  58.478  37.395  1.00  1.270          C  
ATOM   8145  C   THR A 541      -9.800  57.653  38.679  1.00  1.310          C  
ATOM   8146  O   THR A 541      -9.796  56.424  38.585  1.00  1.280          O  
ATOM   8147  CB  THR A 541     -11.273  58.743  36.898  1.00  1.730          C  
ATOM   8148  OG1 THR A 541     -11.221  59.416  35.646  1.00  1.730          O  
ATOM   8149  CG2 THR A 541     -12.074  59.595  37.846  1.00  1.730          C  
ATOM   8150  H   THR A 541      -9.551  56.731  36.243  1.00  1.370          H  
ATOM   8151  HA  THR A 541      -9.300  59.419  37.516  1.00  1.520          H  
ATOM   8152  HB  THR A 541     -11.774  57.788  36.770  1.00  2.070          H  
ATOM   8153  HG1 THR A 541     -10.912  58.797  34.979  1.00  2.070          H  
ATOM   8154 1HG2 THR A 541     -13.050  59.750  37.455  1.00  2.070          H  
ATOM   8155 2HG2 THR A 541     -12.164  59.106  38.806  1.00  2.070          H  
ATOM   8156 3HG2 THR A 541     -11.593  60.556  37.956  1.00  2.070          H  
ATOM   8157  N   PRO A 542      -9.758  58.238  39.891  1.00  1.440          N  
ATOM   8158  CA  PRO A 542      -9.782  57.493  41.138  1.00  1.540          C  
ATOM   8159  C   PRO A 542     -10.826  56.369  41.179  1.00  1.630          C  
ATOM   8160  O   PRO A 542     -10.574  55.358  41.833  1.00  2.420          O  
ATOM   8161  CB  PRO A 542     -10.051  58.604  42.157  1.00  2.310          C  
ATOM   8162  CG  PRO A 542      -9.360  59.826  41.551  1.00  2.310          C  
ATOM   8163  CD  PRO A 542      -9.568  59.709  40.066  1.00  2.310          C  
ATOM   8164  HA  PRO A 542      -8.781  57.072  41.303  1.00  1.850          H  
ATOM   8165 1HB  PRO A 542     -11.138  58.738  42.287  1.00  2.770          H  
ATOM   8166 2HB  PRO A 542      -9.643  58.320  43.139  1.00  2.770          H  
ATOM   8167 1HG  PRO A 542      -9.795  60.749  41.968  1.00  2.770          H  
ATOM   8168 2HG  PRO A 542      -8.292  59.830  41.827  1.00  2.770          H  
ATOM   8169 1HD  PRO A 542     -10.434  60.290  39.817  1.00  2.770          H  
ATOM   8170 2HD  PRO A 542      -8.663  60.058  39.549  1.00  2.770          H  
ATOM   8171  N   ASN A 543     -11.977  56.496  40.499  1.00  1.260          N  
ATOM   8172  CA  ASN A 543     -12.911  55.391  40.551  1.00  1.260          C  
ATOM   8173  C   ASN A 543     -13.406  54.887  39.187  1.00  1.230          C  
ATOM   8174  O   ASN A 543     -14.543  54.420  39.085  1.00  1.270          O  
ATOM   8175  CB  ASN A 543     -14.075  55.825  41.404  1.00  1.760          C  
ATOM   8176  CG  ASN A 543     -14.753  57.041  40.812  1.00  1.760          C  
ATOM   8177  OD1 ASN A 543     -14.189  57.736  39.943  1.00  1.760          O  
ATOM   8178  ND2 ASN A 543     -15.949  57.323  41.267  1.00  1.760          N  
ATOM   8179  H   ASN A 543     -12.246  57.327  39.980  1.00  1.510          H  
ATOM   8180  HA  ASN A 543     -12.421  54.544  41.029  1.00  1.510          H  
ATOM   8181 1HB  ASN A 543     -14.799  55.014  41.485  1.00  2.120          H  
ATOM   8182 2HB  ASN A 543     -13.724  56.060  42.409  1.00  2.120          H  
ATOM   8183 1HD2 ASN A 543     -16.448  58.116  40.917  1.00  2.120          H  
ATOM   8184 2HD2 ASN A 543     -16.367  56.742  41.967  1.00  2.120          H  
ATOM   8185  N   PHE A 544     -12.548  54.928  38.155  1.00  1.190          N  
ATOM   8186  CA  PHE A 544     -12.870  54.337  36.838  1.00  1.170          C  
ATOM   8187  C   PHE A 544     -11.754  54.433  35.793  1.00  1.120          C  
ATOM   8188  O   PHE A 544     -10.831  55.250  35.896  1.00  1.110          O  
ATOM   8189  CB  PHE A 544     -14.161  54.860  36.187  1.00  1.650          C  
ATOM   8190  CG  PHE A 544     -14.263  56.300  35.924  1.00  1.650          C  
ATOM   8191  CD1 PHE A 544     -13.649  56.851  34.819  1.00  1.650          C  
ATOM   8192  CD2 PHE A 544     -15.052  57.101  36.711  1.00  1.650          C  
ATOM   8193  CE1 PHE A 544     -13.796  58.157  34.525  1.00  1.650          C  
ATOM   8194  CE2 PHE A 544     -15.214  58.416  36.404  1.00  1.650          C  
ATOM   8195  CZ  PHE A 544     -14.580  58.945  35.300  1.00  1.650          C  
ATOM   8196  H   PHE A 544     -11.626  55.350  38.311  1.00  1.430          H  
ATOM   8197  HA  PHE A 544     -13.042  53.270  37.004  1.00  1.400          H  
ATOM   8198 1HB  PHE A 544     -14.283  54.355  35.230  1.00  1.980          H  
ATOM   8199 2HB  PHE A 544     -15.025  54.567  36.772  1.00  1.980          H  
ATOM   8200  HD1 PHE A 544     -13.037  56.232  34.176  1.00  1.980          H  
ATOM   8201  HD2 PHE A 544     -15.564  56.668  37.574  1.00  1.980          H  
ATOM   8202  HE1 PHE A 544     -13.296  58.562  33.663  1.00  1.980          H  
ATOM   8203  HE2 PHE A 544     -15.853  59.039  37.026  1.00  1.980          H  
ATOM   8204  HZ  PHE A 544     -14.703  59.981  35.045  1.00  1.980          H  
ATOM   8205  N   TYR A 545     -11.907  53.661  34.712  1.00  1.120          N  
ATOM   8206  CA  TYR A 545     -11.042  53.810  33.549  1.00  1.110          C  
ATOM   8207  C   TYR A 545     -11.888  54.199  32.326  1.00  1.060          C  
ATOM   8208  O   TYR A 545     -12.836  53.498  31.942  1.00  1.070          O  
ATOM   8209  CB  TYR A 545     -10.267  52.510  33.312  1.00  1.560          C  
ATOM   8210  CG  TYR A 545      -9.417  52.177  34.487  1.00  1.560          C  
ATOM   8211  CD1 TYR A 545      -9.936  51.387  35.488  1.00  1.560          C  
ATOM   8212  CD2 TYR A 545      -8.147  52.681  34.596  1.00  1.560          C  
ATOM   8213  CE1 TYR A 545      -9.191  51.102  36.600  1.00  1.560          C  
ATOM   8214  CE2 TYR A 545      -7.397  52.399  35.706  1.00  1.560          C  
ATOM   8215  CZ  TYR A 545      -7.911  51.616  36.710  1.00  1.560          C  
ATOM   8216  OH  TYR A 545      -7.152  51.342  37.828  1.00  1.560          O  
ATOM   8217  H   TYR A 545     -12.636  52.946  34.689  1.00  1.340          H  
ATOM   8218  HA  TYR A 545     -10.332  54.618  33.729  1.00  1.330          H  
ATOM   8219 1HB  TYR A 545     -10.961  51.683  33.143  1.00  1.870          H  
ATOM   8220 2HB  TYR A 545      -9.630  52.604  32.432  1.00  1.870          H  
ATOM   8221  HD1 TYR A 545     -10.944  51.001  35.396  1.00  1.870          H  
ATOM   8222  HD2 TYR A 545      -7.734  53.309  33.811  1.00  1.870          H  
ATOM   8223  HE1 TYR A 545      -9.611  50.478  37.392  1.00  1.870          H  
ATOM   8224  HE2 TYR A 545      -6.388  52.803  35.791  1.00  1.870          H  
ATOM   8225  HH  TYR A 545      -6.307  51.797  37.758  1.00  1.870          H  
ATOM   8226  N   TYR A 546     -11.560  55.341  31.716  1.00  1.050          N  
ATOM   8227  CA  TYR A 546     -12.326  55.792  30.550  1.00  1.030          C  
ATOM   8228  C   TYR A 546     -11.501  55.758  29.288  1.00  1.050          C  
ATOM   8229  O   TYR A 546     -10.414  56.340  29.215  1.00  1.120          O  
ATOM   8230  CB  TYR A 546     -12.894  57.175  30.733  1.00  1.450          C  
ATOM   8231  CG  TYR A 546     -13.593  57.657  29.480  1.00  1.450          C  
ATOM   8232  CD1 TYR A 546     -14.871  57.238  29.132  1.00  1.450          C  
ATOM   8233  CD2 TYR A 546     -12.925  58.502  28.671  1.00  1.450          C  
ATOM   8234  CE1 TYR A 546     -15.448  57.681  27.958  1.00  1.450          C  
ATOM   8235  CE2 TYR A 546     -13.482  58.946  27.542  1.00  1.450          C  
ATOM   8236  CZ  TYR A 546     -14.725  58.551  27.158  1.00  1.450          C  
ATOM   8237  OH  TYR A 546     -15.238  59.015  25.971  1.00  1.450          O  
ATOM   8238  H   TYR A 546     -10.773  55.893  32.075  1.00  1.260          H  
ATOM   8239  HA  TYR A 546     -13.163  55.112  30.395  1.00  1.240          H  
ATOM   8240 1HB  TYR A 546     -13.592  57.185  31.547  1.00  1.740          H  
ATOM   8241 2HB  TYR A 546     -12.093  57.859  30.968  1.00  1.740          H  
ATOM   8242  HD1 TYR A 546     -15.402  56.561  29.765  1.00  1.740          H  
ATOM   8243  HD2 TYR A 546     -11.921  58.820  28.936  1.00  1.740          H  
ATOM   8244  HE1 TYR A 546     -16.446  57.346  27.667  1.00  1.740          H  
ATOM   8245  HE2 TYR A 546     -12.919  59.610  26.939  1.00  1.740          H  
ATOM   8246  HH  TYR A 546     -14.590  59.644  25.564  1.00  1.740          H  
ATOM   8247  N   TYR A 547     -12.053  55.091  28.293  1.00  1.040          N  
ATOM   8248  CA  TYR A 547     -11.440  54.837  27.014  1.00  1.100          C  
ATOM   8249  C   TYR A 547     -11.894  55.863  26.018  1.00  1.090          C  
ATOM   8250  O   TYR A 547     -13.083  55.956  25.706  1.00  1.040          O  
ATOM   8251  CB  TYR A 547     -11.804  53.405  26.637  1.00  1.520          C  
ATOM   8252  CG  TYR A 547     -11.176  52.465  27.610  1.00  1.520          C  
ATOM   8253  CD1 TYR A 547     -11.736  52.302  28.880  1.00  1.520          C  
ATOM   8254  CD2 TYR A 547     -10.029  51.791  27.285  1.00  1.520          C  
ATOM   8255  CE1 TYR A 547     -11.107  51.536  29.788  1.00  1.520          C  
ATOM   8256  CE2 TYR A 547      -9.442  51.002  28.221  1.00  1.520          C  
ATOM   8257  CZ  TYR A 547      -9.967  50.892  29.466  1.00  1.520          C  
ATOM   8258  OH  TYR A 547      -9.324  50.145  30.408  1.00  1.520          O  
ATOM   8259  H   TYR A 547     -12.977  54.687  28.448  1.00  1.250          H  
ATOM   8260  HA  TYR A 547     -10.365  54.935  27.106  1.00  1.320          H  
ATOM   8261 1HB  TYR A 547     -12.879  53.264  26.646  1.00  1.820          H  
ATOM   8262 2HB  TYR A 547     -11.428  53.194  25.676  1.00  1.820          H  
ATOM   8263  HD1 TYR A 547     -12.654  52.813  29.174  1.00  1.820          H  
ATOM   8264  HD2 TYR A 547      -9.576  51.890  26.299  1.00  1.820          H  
ATOM   8265  HE1 TYR A 547     -11.510  51.449  30.782  1.00  1.820          H  
ATOM   8266  HE2 TYR A 547      -8.537  50.472  27.984  1.00  1.820          H  
ATOM   8267  HH  TYR A 547      -9.947  49.889  31.116  1.00  1.820          H  
ATOM   8268  N   SER A 548     -10.935  56.659  25.541  1.00  1.170          N  
ATOM   8269  CA  SER A 548     -11.228  57.792  24.675  1.00  1.210          C  
ATOM   8270  C   SER A 548     -10.735  57.682  23.244  1.00  1.360          C  
ATOM   8271  O   SER A 548     -11.266  58.377  22.393  1.00  1.550          O  
ATOM   8272  CB  SER A 548     -10.574  59.034  25.249  1.00  1.680          C  
ATOM   8273  OG  SER A 548      -9.183  58.905  25.237  1.00  1.680          O  
ATOM   8274  H   SER A 548      -9.964  56.481  25.810  1.00  1.400          H  
ATOM   8275  HA  SER A 548     -12.311  57.932  24.654  1.00  1.450          H  
ATOM   8276 1HB  SER A 548     -10.872  59.907  24.670  1.00  2.010          H  
ATOM   8277 2HB  SER A 548     -10.900  59.185  26.266  1.00  2.010          H  
ATOM   8278  HG  SER A 548      -8.839  59.723  25.607  1.00  2.010          H  
ATOM   8279  N   ILE A 549      -9.748  56.804  22.969  1.00  1.400          N  
ATOM   8280  CA  ILE A 549      -9.038  56.574  21.657  1.00  1.580          C  
ATOM   8281  C   ILE A 549      -8.513  57.780  20.830  1.00  1.680          C  
ATOM   8282  O   ILE A 549      -7.435  57.696  20.223  1.00  2.060          O  
ATOM   8283  CB  ILE A 549      -9.854  55.664  20.708  1.00  2.140          C  
ATOM   8284  CG1 ILE A 549     -11.269  56.265  20.324  1.00  2.140          C  
ATOM   8285  CG2 ILE A 549      -9.990  54.385  21.376  1.00  2.140          C  
ATOM   8286  CD1 ILE A 549     -12.008  55.558  19.217  1.00  2.140          C  
ATOM   8287  H   ILE A 549      -9.397  56.304  23.788  1.00  1.680          H  
ATOM   8288  HA  ILE A 549      -8.158  55.984  21.887  1.00  1.900          H  
ATOM   8289  HB  ILE A 549      -9.301  55.527  19.781  1.00  2.570          H  
ATOM   8290 1HG1 ILE A 549     -11.917  56.234  21.197  1.00  2.570          H  
ATOM   8291 2HG1 ILE A 549     -11.148  57.280  20.012  1.00  2.570          H  
ATOM   8292 1HG2 ILE A 549     -10.506  53.706  20.731  1.00  2.570          H  
ATOM   8293 2HG2 ILE A 549      -9.003  54.000  21.592  1.00  2.570          H  
ATOM   8294 3HG2 ILE A 549     -10.542  54.535  22.297  1.00  2.570          H  
ATOM   8295 1HD1 ILE A 549     -12.961  56.070  19.055  1.00  2.570          H  
ATOM   8296 2HD1 ILE A 549     -11.413  55.593  18.308  1.00  2.570          H  
ATOM   8297 3HD1 ILE A 549     -12.206  54.526  19.478  1.00  2.570          H  
ATOM   8298  N   TYR A 550      -9.223  58.881  20.821  1.00  1.600          N  
ATOM   8299  CA  TYR A 550      -8.820  60.059  20.116  1.00  1.490          C  
ATOM   8300  C   TYR A 550      -7.581  60.593  20.801  1.00  1.330          C  
ATOM   8301  O   TYR A 550      -7.365  60.377  22.000  1.00  1.880          O  
ATOM   8302  CB  TYR A 550      -9.975  61.053  20.074  1.00  2.130          C  
ATOM   8303  CG  TYR A 550     -11.113  60.573  19.143  1.00  2.130          C  
ATOM   8304  CD1 TYR A 550     -12.219  59.911  19.665  1.00  2.130          C  
ATOM   8305  CD2 TYR A 550     -11.033  60.785  17.782  1.00  2.130          C  
ATOM   8306  CE1 TYR A 550     -13.216  59.457  18.844  1.00  2.130          C  
ATOM   8307  CE2 TYR A 550     -12.040  60.334  16.952  1.00  2.130          C  
ATOM   8308  CZ  TYR A 550     -13.128  59.668  17.481  1.00  2.130          C  
ATOM   8309  OH  TYR A 550     -14.124  59.214  16.646  1.00  2.130          O  
ATOM   8310  H   TYR A 550     -10.105  58.884  21.303  1.00  1.920          H  
ATOM   8311  HA  TYR A 550      -8.555  59.792  19.097  1.00  1.790          H  
ATOM   8312 1HB  TYR A 550     -10.379  61.171  21.080  1.00  2.560          H  
ATOM   8313 2HB  TYR A 550      -9.625  62.031  19.736  1.00  2.560          H  
ATOM   8314  HD1 TYR A 550     -12.291  59.739  20.726  1.00  2.560          H  
ATOM   8315  HD2 TYR A 550     -10.173  61.304  17.358  1.00  2.560          H  
ATOM   8316  HE1 TYR A 550     -14.065  58.928  19.272  1.00  2.560          H  
ATOM   8317  HE2 TYR A 550     -11.976  60.498  15.876  1.00  2.560          H  
ATOM   8318  HH  TYR A 550     -14.783  58.736  17.157  1.00  2.560          H  
ATOM   8319  N   ASN A 551      -6.725  61.211  19.997  1.00  1.460          N  
ATOM   8320  CA  ASN A 551      -5.435  61.787  20.374  1.00  1.590          C  
ATOM   8321  C   ASN A 551      -4.390  60.720  20.736  1.00  2.160          C  
ATOM   8322  O   ASN A 551      -3.260  61.056  21.140  1.00  2.930          O  
ATOM   8323  CB  ASN A 551      -5.590  62.779  21.527  1.00  2.170          C  
ATOM   8324  CG  ASN A 551      -6.602  63.863  21.214  1.00  2.170          C  
ATOM   8325  OD1 ASN A 551      -6.846  64.162  20.033  1.00  2.170          O  
ATOM   8326  ND2 ASN A 551      -7.182  64.473  22.233  1.00  2.170          N  
ATOM   8327  H   ASN A 551      -6.997  61.314  19.028  1.00  1.750          H  
ATOM   8328  HA  ASN A 551      -5.043  62.330  19.511  1.00  1.910          H  
ATOM   8329 1HB  ASN A 551      -5.880  62.269  22.442  1.00  2.610          H  
ATOM   8330 2HB  ASN A 551      -4.629  63.251  21.724  1.00  2.610          H  
ATOM   8331 1HD2 ASN A 551      -7.854  65.192  22.064  1.00  2.610          H  
ATOM   8332 2HD2 ASN A 551      -6.955  64.249  23.212  1.00  2.610          H  
ATOM   8333  N   TYR A 552      -4.704  59.434  20.507  1.00  2.400          N  
ATOM   8334  CA  TYR A 552      -3.688  58.435  20.744  1.00  3.180          C  
ATOM   8335  C   TYR A 552      -2.510  58.752  19.877  1.00  3.190          C  
ATOM   8336  O   TYR A 552      -2.633  58.936  18.662  1.00  3.170          O  
ATOM   8337  CB  TYR A 552      -4.150  57.025  20.426  1.00  4.140          C  
ATOM   8338  CG  TYR A 552      -3.027  56.015  20.647  1.00  4.140          C  
ATOM   8339  CD1 TYR A 552      -2.670  55.619  21.929  1.00  4.140          C  
ATOM   8340  CD2 TYR A 552      -2.334  55.510  19.554  1.00  4.140          C  
ATOM   8341  CE1 TYR A 552      -1.640  54.728  22.113  1.00  4.140          C  
ATOM   8342  CE2 TYR A 552      -1.308  54.621  19.743  1.00  4.140          C  
ATOM   8343  CZ  TYR A 552      -0.957  54.228  21.011  1.00  4.140          C  
ATOM   8344  OH  TYR A 552       0.078  53.337  21.185  1.00  4.140          O  
ATOM   8345  H   TYR A 552      -5.640  59.139  20.207  1.00  2.880          H  
ATOM   8346  HA  TYR A 552      -3.369  58.486  21.784  1.00  3.820          H  
ATOM   8347 1HB  TYR A 552      -4.996  56.762  21.041  1.00  4.970          H  
ATOM   8348 2HB  TYR A 552      -4.471  56.968  19.390  1.00  4.970          H  
ATOM   8349  HD1 TYR A 552      -3.192  56.012  22.789  1.00  4.970          H  
ATOM   8350  HD2 TYR A 552      -2.602  55.825  18.544  1.00  4.970          H  
ATOM   8351  HE1 TYR A 552      -1.361  54.421  23.120  1.00  4.970          H  
ATOM   8352  HE2 TYR A 552      -0.767  54.230  18.887  1.00  4.970          H  
ATOM   8353  HH  TYR A 552       0.412  53.064  20.320  1.00  4.970          H  
ATOM   8354  N   THR A 553      -1.359  58.788  20.493  1.00  3.690          N  
ATOM   8355  CA  THR A 553      -0.154  59.111  19.793  1.00  4.110          C  
ATOM   8356  C   THR A 553       0.795  57.933  19.872  1.00  4.550          C  
ATOM   8357  O   THR A 553       1.035  57.392  20.949  1.00  4.840          O  
ATOM   8358  CB  THR A 553       0.386  60.419  20.397  1.00  5.590          C  
ATOM   8359  OG1 THR A 553      -0.627  61.457  20.193  1.00  5.590          O  
ATOM   8360  CG2 THR A 553       1.686  60.861  19.773  1.00  5.590          C  
ATOM   8361  H   THR A 553      -1.328  58.631  21.489  1.00  4.430          H  
ATOM   8362  HA  THR A 553      -0.389  59.290  18.745  1.00  4.930          H  
ATOM   8363  HB  THR A 553       0.554  60.273  21.457  1.00  6.700          H  
ATOM   8364  HG1 THR A 553      -1.499  61.213  20.655  1.00  6.700          H  
ATOM   8365 1HG2 THR A 553       2.013  61.789  20.241  1.00  6.700          H  
ATOM   8366 2HG2 THR A 553       2.426  60.114  19.933  1.00  6.700          H  
ATOM   8367 3HG2 THR A 553       1.550  61.022  18.709  1.00  6.700          H  
ATOM   8368  N   ASN A 554       1.333  57.527  18.712  1.00  4.940          N  
ATOM   8369  CA  ASN A 554       2.275  56.401  18.664  1.00  5.520          C  
ATOM   8370  C   ASN A 554       3.519  56.727  19.483  1.00  5.910          C  
ATOM   8371  O   ASN A 554       4.083  55.884  20.189  1.00  6.540          O  
ATOM   8372  CB  ASN A 554       2.674  56.101  17.233  1.00  7.500          C  
ATOM   8373  CG  ASN A 554       1.582  55.468  16.429  1.00  7.500          C  
ATOM   8374  OD1 ASN A 554       0.630  54.889  16.957  1.00  7.500          O  
ATOM   8375  ND2 ASN A 554       1.699  55.575  15.135  1.00  7.500          N  
ATOM   8376  H   ASN A 554       1.052  58.005  17.865  1.00  5.930          H  
ATOM   8377  HA  ASN A 554       1.801  55.524  19.110  1.00  6.620          H  
ATOM   8378 1HB  ASN A 554       2.979  57.027  16.741  1.00  9.000          H  
ATOM   8379 2HB  ASN A 554       3.537  55.438  17.234  1.00  9.000          H  
ATOM   8380 1HD2 ASN A 554       1.005  55.176  14.536  1.00  9.000          H  
ATOM   8381 2HD2 ASN A 554       2.483  56.052  14.738  1.00  9.000          H  
ATOM   8382  N   GLU A 555       3.907  57.992  19.440  1.00  5.890          N  
ATOM   8383  CA  GLU A 555       5.033  58.494  20.196  1.00  6.610          C  
ATOM   8384  C   GLU A 555       4.482  58.838  21.564  1.00  6.610          C  
ATOM   8385  O   GLU A 555       4.275  60.004  21.900  1.00  6.860          O  
ATOM   8386  CB  GLU A 555       5.645  59.724  19.518  1.00  8.970          C  
ATOM   8387  CG  GLU A 555       6.229  59.446  18.134  1.00  8.970          C  
ATOM   8388  CD  GLU A 555       6.824  60.670  17.474  1.00  8.970          C  
ATOM   8389  OE1 GLU A 555       6.707  61.739  18.023  1.00  8.970          O  
ATOM   8390  OE2 GLU A 555       7.391  60.530  16.417  1.00  8.970          O  
ATOM   8391  H   GLU A 555       3.399  58.629  18.845  1.00  7.070          H  
ATOM   8392  HA  GLU A 555       5.787  57.714  20.300  1.00  7.930          H  
ATOM   8393 1HB  GLU A 555       4.887  60.495  19.410  1.00 10.760          H  
ATOM   8394 2HB  GLU A 555       6.439  60.128  20.148  1.00 10.760          H  
ATOM   8395 1HG  GLU A 555       7.005  58.687  18.227  1.00 10.760          H  
ATOM   8396 2HG  GLU A 555       5.444  59.043  17.497  1.00 10.760          H  
ATOM   8397  N   ARG A 556       4.212  57.796  22.333  1.00  6.710          N  
ATOM   8398  CA  ARG A 556       3.537  57.925  23.609  1.00  7.140          C  
ATOM   8399  C   ARG A 556       4.237  58.935  24.486  1.00  7.500          C  
ATOM   8400  O   ARG A 556       5.462  58.919  24.630  1.00  7.560          O  
ATOM   8401  CB  ARG A 556       3.449  56.582  24.312  1.00  9.820          C  
ATOM   8402  CG  ARG A 556       2.506  55.580  23.637  1.00  9.820          C  
ATOM   8403  CD  ARG A 556       2.435  54.294  24.375  1.00  9.820          C  
ATOM   8404  NE  ARG A 556       1.539  53.351  23.722  1.00  9.820          N  
ATOM   8405  CZ  ARG A 556       1.227  52.122  24.169  1.00  9.820          C  
ATOM   8406  NH1 ARG A 556       1.734  51.653  25.292  1.00  9.820          N  
ATOM   8407  NH2 ARG A 556       0.396  51.395  23.452  1.00  9.820          N  
ATOM   8408  H   ARG A 556       4.419  56.881  21.928  1.00  8.050          H  
ATOM   8409  HA  ARG A 556       2.519  58.275  23.418  1.00  8.570          H  
ATOM   8410 1HB  ARG A 556       4.438  56.130  24.356  1.00 11.790          H  
ATOM   8411 2HB  ARG A 556       3.108  56.728  25.335  1.00 11.790          H  
ATOM   8412 1HG  ARG A 556       1.500  56.004  23.584  1.00 11.790          H  
ATOM   8413 2HG  ARG A 556       2.853  55.377  22.622  1.00 11.790          H  
ATOM   8414 1HD  ARG A 556       3.429  53.849  24.418  1.00 11.790          H  
ATOM   8415 2HD  ARG A 556       2.067  54.477  25.383  1.00 11.790          H  
ATOM   8416  HE  ARG A 556       1.108  53.637  22.839  1.00 11.790          H  
ATOM   8417 1HH1 ARG A 556       2.371  52.215  25.835  1.00 11.790          H  
ATOM   8418 2HH1 ARG A 556       1.487  50.727  25.611  1.00 11.790          H  
ATOM   8419 1HH2 ARG A 556       0.024  51.796  22.592  1.00 11.790          H  
ATOM   8420 2HH2 ARG A 556       0.131  50.469  23.750  1.00 11.790          H  
ATOM   8421  N   THR A 557       3.433  59.808  25.074  1.00  8.050          N  
ATOM   8422  CA  THR A 557       3.909  60.897  25.909  1.00  8.710          C  
ATOM   8423  C   THR A 557       2.875  61.485  26.838  1.00  8.920          C  
ATOM   8424  O   THR A 557       1.677  61.452  26.556  1.00  9.140          O  
ATOM   8425  CB  THR A 557       4.462  62.042  25.047  1.00 11.930          C  
ATOM   8426  OG1 THR A 557       4.929  63.094  25.919  1.00 11.930          O  
ATOM   8427  CG2 THR A 557       3.381  62.580  24.086  1.00 11.930          C  
ATOM   8428  H   THR A 557       2.442  59.715  24.900  1.00  9.660          H  
ATOM   8429  HA  THR A 557       4.726  60.512  26.521  1.00 10.450          H  
ATOM   8430  HB  THR A 557       5.305  61.669  24.460  1.00 14.320          H  
ATOM   8431  HG1 THR A 557       5.527  63.672  25.417  1.00 14.320          H  
ATOM   8432 1HG2 THR A 557       3.804  63.380  23.485  1.00 14.320          H  
ATOM   8433 2HG2 THR A 557       3.046  61.776  23.428  1.00 14.320          H  
ATOM   8434 3HG2 THR A 557       2.535  62.958  24.634  1.00 14.320          H  
ATOM   8435  N   ARG A 558       3.360  62.112  27.915  1.00  9.100          N  
ATOM   8436  CA  ARG A 558       2.526  62.852  28.865  1.00  9.570          C  
ATOM   8437  C   ARG A 558       1.769  63.964  28.150  1.00  9.520          C  
ATOM   8438  O   ARG A 558       0.746  64.447  28.625  1.00  9.820          O  
ATOM   8439  CB  ARG A 558       3.335  63.448  30.006  1.00 13.210          C  
ATOM   8440  CG  ARG A 558       2.476  64.106  31.105  1.00 13.210          C  
ATOM   8441  CD  ARG A 558       3.269  64.533  32.278  1.00 13.210          C  
ATOM   8442  NE  ARG A 558       2.420  65.167  33.294  1.00 13.210          N  
ATOM   8443  CZ  ARG A 558       2.839  65.717  34.450  1.00 13.210          C  
ATOM   8444  NH1 ARG A 558       4.119  65.743  34.786  1.00 13.210          N  
ATOM   8445  NH2 ARG A 558       1.919  66.228  35.241  1.00 13.210          N  
ATOM   8446  H   ARG A 558       4.363  62.083  28.055  1.00 10.920          H  
ATOM   8447  HA  ARG A 558       1.798  62.161  29.294  1.00 11.480          H  
ATOM   8448 1HB  ARG A 558       3.941  62.672  30.471  1.00 15.850          H  
ATOM   8449 2HB  ARG A 558       4.013  64.206  29.613  1.00 15.850          H  
ATOM   8450 1HG  ARG A 558       1.994  65.002  30.714  1.00 15.850          H  
ATOM   8451 2HG  ARG A 558       1.708  63.409  31.443  1.00 15.850          H  
ATOM   8452 1HD  ARG A 558       3.748  63.663  32.724  1.00 15.850          H  
ATOM   8453 2HD  ARG A 558       4.023  65.250  31.959  1.00 15.850          H  
ATOM   8454  HE  ARG A 558       1.393  65.203  33.133  1.00 15.850          H  
ATOM   8455 1HH1 ARG A 558       4.815  65.347  34.173  1.00 15.850          H  
ATOM   8456 2HH1 ARG A 558       4.403  66.161  35.660  1.00 15.850          H  
ATOM   8457 1HH2 ARG A 558       0.931  66.164  34.928  1.00 15.850          H  
ATOM   8458 2HH2 ARG A 558       2.161  66.651  36.119  1.00 15.850          H  
ATOM   8459  N   GLY A 559       2.283  64.388  27.006  1.00  9.370          N  
ATOM   8460  CA  GLY A 559       1.673  65.429  26.197  1.00  9.530          C  
ATOM   8461  C   GLY A 559       0.231  65.095  25.754  1.00  9.460          C  
ATOM   8462  O   GLY A 559      -0.476  65.995  25.286  1.00  9.490          O  
ATOM   8463  H   GLY A 559       3.141  63.947  26.679  1.00 11.240          H  
ATOM   8464 1HA  GLY A 559       1.669  66.362  26.761  1.00 11.440          H  
ATOM   8465 2HA  GLY A 559       2.290  65.599  25.315  1.00 11.440          H  
ATOM   8466  N   THR A 560      -0.196  63.815  25.850  1.00  9.600          N  
ATOM   8467  CA  THR A 560      -1.558  63.415  25.480  1.00  9.710          C  
ATOM   8468  C   THR A 560      -2.425  63.201  26.721  1.00 10.030          C  
ATOM   8469  O   THR A 560      -3.561  62.734  26.616  1.00 10.350          O  
ATOM   8470  CB  THR A 560      -1.590  62.111  24.669  1.00 13.550          C  
ATOM   8471  OG1 THR A 560      -1.084  61.038  25.471  1.00 13.550          O  
ATOM   8472  CG2 THR A 560      -0.740  62.250  23.449  1.00 13.550          C  
ATOM   8473  H   THR A 560       0.434  63.085  26.202  1.00 11.520          H  
ATOM   8474  HA  THR A 560      -2.007  64.208  24.886  1.00 11.650          H  
ATOM   8475  HB  THR A 560      -2.611  61.889  24.366  1.00 16.260          H  
ATOM   8476  HG1 THR A 560      -1.797  60.702  26.042  1.00 16.260          H  
ATOM   8477 1HG2 THR A 560      -0.791  61.324  22.910  1.00 16.260          H  
ATOM   8478 2HG2 THR A 560      -1.115  63.061  22.827  1.00 16.260          H  
ATOM   8479 3HG2 THR A 560       0.287  62.458  23.730  1.00 16.260          H  
ATOM   8480  N   ALA A 561      -1.868  63.470  27.899  1.00 10.190          N  
ATOM   8481  CA  ALA A 561      -2.566  63.325  29.165  1.00 10.500          C  
ATOM   8482  C   ALA A 561      -3.546  64.468  29.310  1.00 10.270          C  
ATOM   8483  O   ALA A 561      -3.341  65.534  28.737  1.00 10.410          O  
ATOM   8484  CB  ALA A 561      -1.589  63.317  30.333  1.00 14.580          C  
ATOM   8485  H   ALA A 561      -0.919  63.843  27.929  1.00 12.230          H  
ATOM   8486  HA  ALA A 561      -3.122  62.387  29.151  1.00 12.600          H  
ATOM   8487 1HB  ALA A 561      -2.129  63.201  31.273  1.00 17.490          H  
ATOM   8488 2HB  ALA A 561      -0.889  62.491  30.210  1.00 17.490          H  
ATOM   8489 3HB  ALA A 561      -1.038  64.255  30.350  1.00 17.490          H  
ATOM   8490  N   ILE A 562      -4.552  64.305  30.168  1.00 10.130          N  
ATOM   8491  CA  ILE A 562      -5.555  65.356  30.412  1.00 10.150          C  
ATOM   8492  C   ILE A 562      -4.938  66.676  30.942  1.00 10.120          C  
ATOM   8493  O   ILE A 562      -5.570  67.733  30.930  1.00 10.100          O  
ATOM   8494  CB  ILE A 562      -6.658  64.835  31.363  1.00 14.200          C  
ATOM   8495  CG1 ILE A 562      -6.076  64.477  32.776  1.00 14.200          C  
ATOM   8496  CG2 ILE A 562      -7.316  63.592  30.714  1.00 14.200          C  
ATOM   8497  CD1 ILE A 562      -7.130  64.161  33.836  1.00 14.200          C  
ATOM   8498  H   ILE A 562      -4.653  63.408  30.616  1.00 12.160          H  
ATOM   8499  HA  ILE A 562      -6.037  65.579  29.456  1.00 12.180          H  
ATOM   8500  HB  ILE A 562      -7.411  65.611  31.495  1.00 17.040          H  
ATOM   8501 1HG1 ILE A 562      -5.417  63.619  32.685  1.00 17.040          H  
ATOM   8502 2HG1 ILE A 562      -5.491  65.326  33.143  1.00 17.040          H  
ATOM   8503 1HG2 ILE A 562      -8.120  63.233  31.328  1.00 17.040          H  
ATOM   8504 2HG2 ILE A 562      -7.712  63.859  29.741  1.00 17.040          H  
ATOM   8505 3HG2 ILE A 562      -6.587  62.800  30.583  1.00 17.040          H  
ATOM   8506 1HD1 ILE A 562      -6.634  63.940  34.782  1.00 17.040          H  
ATOM   8507 2HD1 ILE A 562      -7.786  65.025  33.966  1.00 17.040          H  
ATOM   8508 3HD1 ILE A 562      -7.719  63.301  33.546  1.00 17.040          H  
ATOM   8509  N   ASP A 563      -3.674  66.609  31.352  1.00 10.380          N  
ATOM   8510  CA  ASP A 563      -2.859  67.721  31.836  1.00 10.720          C  
ATOM   8511  C   ASP A 563      -2.686  68.780  30.736  1.00 10.160          C  
ATOM   8512  O   ASP A 563      -2.398  69.947  31.011  1.00  9.940          O  
ATOM   8513  CB  ASP A 563      -1.476  67.205  32.244  1.00 14.870          C  
ATOM   8514  CG  ASP A 563      -1.488  66.341  33.506  1.00 14.870          C  
ATOM   8515  OD1 ASP A 563      -2.449  66.367  34.231  1.00 14.870          O  
ATOM   8516  OD2 ASP A 563      -0.530  65.619  33.714  1.00 14.870          O  
ATOM   8517  H   ASP A 563      -3.250  65.695  31.330  1.00 12.460          H  
ATOM   8518  HA  ASP A 563      -3.355  68.180  32.692  1.00 12.860          H  
ATOM   8519 1HB  ASP A 563      -1.055  66.621  31.424  1.00 17.850          H  
ATOM   8520 2HB  ASP A 563      -0.812  68.053  32.409  1.00 17.850          H  
ATOM   8521  N   SER A 564      -2.866  68.350  29.479  1.00 10.150          N  
ATOM   8522  CA  SER A 564      -2.748  69.168  28.274  1.00  9.860          C  
ATOM   8523  C   SER A 564      -4.051  69.891  27.932  1.00  9.000          C  
ATOM   8524  O   SER A 564      -4.108  70.639  26.953  1.00  8.830          O  
ATOM   8525  CB  SER A 564      -2.342  68.311  27.085  1.00 13.920          C  
ATOM   8526  OG  SER A 564      -1.049  67.785  27.235  1.00 13.920          O  
ATOM   8527  H   SER A 564      -3.094  67.364  29.329  1.00 12.180          H  
ATOM   8528  HA  SER A 564      -1.975  69.914  28.445  1.00 11.830          H  
ATOM   8529 1HB  SER A 564      -3.056  67.489  26.974  1.00 16.700          H  
ATOM   8530 2HB  SER A 564      -2.390  68.903  26.177  1.00 16.700          H  
ATOM   8531  HG  SER A 564      -0.902  67.204  26.452  1.00 16.700          H  
ATOM   8532  N   ASN A 565      -5.090  69.667  28.743  1.00  8.700          N  
ATOM   8533  CA  ASN A 565      -6.424  70.234  28.597  1.00  8.110          C  
ATOM   8534  C   ASN A 565      -7.157  69.911  27.287  1.00  7.350          C  
ATOM   8535  O   ASN A 565      -7.953  70.713  26.791  1.00  7.300          O  
ATOM   8536  CB  ASN A 565      -6.361  71.738  28.804  1.00 11.590          C  
ATOM   8537  CG  ASN A 565      -5.900  72.099  30.186  1.00 11.590          C  
ATOM   8538  OD1 ASN A 565      -6.347  71.518  31.185  1.00 11.590          O  
ATOM   8539  ND2 ASN A 565      -5.009  73.057  30.267  1.00 11.590          N  
ATOM   8540  H   ASN A 565      -4.965  69.037  29.539  1.00 10.440          H  
ATOM   8541  HA  ASN A 565      -7.027  69.823  29.404  1.00  9.730          H  
ATOM   8542 1HB  ASN A 565      -5.696  72.197  28.077  1.00 13.910          H  
ATOM   8543 2HB  ASN A 565      -7.349  72.167  28.650  1.00 13.910          H  
ATOM   8544 1HD2 ASN A 565      -4.661  73.342  31.161  1.00 13.910          H  
ATOM   8545 2HD2 ASN A 565      -4.673  73.497  29.435  1.00 13.910          H  
ATOM   8546  N   ASP A 566      -7.043  68.668  26.794  1.00  7.020          N  
ATOM   8547  CA  ASP A 566      -7.746  68.261  25.575  1.00  6.560          C  
ATOM   8548  C   ASP A 566      -9.154  67.790  25.920  1.00  5.850          C  
ATOM   8549  O   ASP A 566      -9.928  67.361  25.063  1.00  5.860          O  
ATOM   8550  CB  ASP A 566      -6.971  67.161  24.851  1.00  9.370          C  
ATOM   8551  CG  ASP A 566      -6.822  65.954  25.729  1.00  9.370          C  
ATOM   8552  OD1 ASP A 566      -6.751  66.182  26.935  1.00  9.370          O  
ATOM   8553  OD2 ASP A 566      -6.771  64.828  25.237  1.00  9.370          O  
ATOM   8554  H   ASP A 566      -6.433  67.968  27.231  1.00  8.420          H  
ATOM   8555  HA  ASP A 566      -7.822  69.122  24.910  1.00  7.870          H  
ATOM   8556 1HB  ASP A 566      -7.496  66.882  23.938  1.00 11.240          H  
ATOM   8557 2HB  ASP A 566      -5.984  67.529  24.571  1.00 11.240          H  
ATOM   8558  N   VAL A 567      -9.469  67.971  27.191  1.00  5.520          N  
ATOM   8559  CA  VAL A 567     -10.712  67.677  27.848  1.00  5.130          C  
ATOM   8560  C   VAL A 567     -11.486  68.948  28.107  1.00  4.300          C  
ATOM   8561  O   VAL A 567     -12.557  68.915  28.716  1.00  4.520          O  
ATOM   8562  CB  VAL A 567     -10.433  67.021  29.214  1.00  7.340          C  
ATOM   8563  CG1 VAL A 567      -9.669  65.745  29.038  1.00  7.340          C  
ATOM   8564  CG2 VAL A 567      -9.631  67.957  30.133  1.00  7.340          C  
ATOM   8565  H   VAL A 567      -8.710  68.299  27.759  1.00  6.620          H  
ATOM   8566  HA  VAL A 567     -11.311  67.023  27.222  1.00  6.160          H  
ATOM   8567  HB  VAL A 567     -11.370  66.806  29.677  1.00  8.810          H  
ATOM   8568 1HG1 VAL A 567      -9.526  65.307  30.017  1.00  8.810          H  
ATOM   8569 2HG1 VAL A 567     -10.223  65.066  28.432  1.00  8.810          H  
ATOM   8570 3HG1 VAL A 567      -8.701  65.942  28.572  1.00  8.810          H  
ATOM   8571 1HG2 VAL A 567      -9.471  67.462  31.094  1.00  8.810          H  
ATOM   8572 2HG2 VAL A 567      -8.675  68.175  29.690  1.00  8.810          H  
ATOM   8573 3HG2 VAL A 567     -10.175  68.886  30.300  1.00  8.810          H  
ATOM   8574  N   ASP A 568     -10.969  70.092  27.645  1.00  3.810          N  
ATOM   8575  CA  ASP A 568     -11.662  71.356  27.874  1.00  3.470          C  
ATOM   8576  C   ASP A 568     -12.800  71.493  26.863  1.00  2.860          C  
ATOM   8577  O   ASP A 568     -12.736  72.265  25.900  1.00  3.220          O  
ATOM   8578  CB  ASP A 568     -10.683  72.535  27.764  1.00  4.990          C  
ATOM   8579  CG  ASP A 568     -11.262  73.877  28.257  1.00  4.990          C  
ATOM   8580  OD1 ASP A 568     -12.265  73.852  28.938  1.00  4.990          O  
ATOM   8581  OD2 ASP A 568     -10.683  74.908  27.975  1.00  4.990          O  
ATOM   8582  H   ASP A 568     -10.074  70.103  27.147  1.00  4.570          H  
ATOM   8583  HA  ASP A 568     -12.091  71.348  28.877  1.00  4.160          H  
ATOM   8584 1HB  ASP A 568      -9.787  72.307  28.339  1.00  5.990          H  
ATOM   8585 2HB  ASP A 568     -10.373  72.647  26.724  1.00  5.990          H  
ATOM   8586  N   CYS A 569     -13.829  70.685  27.080  1.00  2.350          N  
ATOM   8587  CA  CYS A 569     -14.988  70.564  26.225  1.00  1.980          C  
ATOM   8588  C   CYS A 569     -16.276  70.860  26.963  1.00  1.940          C  
ATOM   8589  O   CYS A 569     -16.362  70.689  28.182  1.00  2.140          O  
ATOM   8590  CB  CYS A 569     -15.134  69.136  25.692  1.00  2.920          C  
ATOM   8591  SG  CYS A 569     -13.747  68.488  24.753  1.00  2.920          S  
ATOM   8592  H   CYS A 569     -13.739  70.092  27.907  1.00  2.820          H  
ATOM   8593  HA  CYS A 569     -14.887  71.255  25.389  1.00  2.380          H  
ATOM   8594 1HB  CYS A 569     -15.301  68.480  26.528  1.00  3.500          H  
ATOM   8595 2HB  CYS A 569     -16.023  69.082  25.064  1.00  3.500          H  
ATOM   8596  N   GLU A 570     -17.292  71.250  26.221  1.00  1.880          N  
ATOM   8597  CA  GLU A 570     -18.626  71.290  26.778  1.00  1.940          C  
ATOM   8598  C   GLU A 570     -19.078  69.855  26.490  1.00  1.820          C  
ATOM   8599  O   GLU A 570     -19.073  69.476  25.321  1.00  1.940          O  
ATOM   8600  CB  GLU A 570     -19.510  72.327  26.082  1.00  2.690          C  
ATOM   8601  CG  GLU A 570     -20.889  72.471  26.697  1.00  2.690          C  
ATOM   8602  CD  GLU A 570     -20.834  73.060  28.089  1.00  2.690          C  
ATOM   8603  OE1 GLU A 570     -20.097  73.991  28.289  1.00  2.690          O  
ATOM   8604  OE2 GLU A 570     -21.509  72.555  28.953  1.00  2.690          O  
ATOM   8605  H   GLU A 570     -17.147  71.454  25.241  1.00  2.260          H  
ATOM   8606  HA  GLU A 570     -18.581  71.502  27.843  1.00  2.330          H  
ATOM   8607 1HB  GLU A 570     -19.026  73.304  26.109  1.00  3.230          H  
ATOM   8608 2HB  GLU A 570     -19.641  72.054  25.034  1.00  3.230          H  
ATOM   8609 1HG  GLU A 570     -21.494  73.115  26.062  1.00  3.230          H  
ATOM   8610 2HG  GLU A 570     -21.371  71.491  26.734  1.00  3.230          H  
ATOM   8611  N   PRO A 571     -19.382  69.008  27.481  1.00  2.090          N  
ATOM   8612  CA  PRO A 571     -19.674  67.597  27.282  1.00  2.060          C  
ATOM   8613  C   PRO A 571     -20.960  67.366  26.505  1.00  1.430          C  
ATOM   8614  O   PRO A 571     -21.919  68.131  26.625  1.00  1.550          O  
ATOM   8615  CB  PRO A 571     -19.785  67.070  28.715  1.00  3.090          C  
ATOM   8616  CG  PRO A 571     -20.188  68.282  29.548  1.00  3.090          C  
ATOM   8617  CD  PRO A 571     -19.548  69.485  28.860  1.00  3.090          C  
ATOM   8618  HA  PRO A 571     -18.828  67.124  26.765  1.00  2.470          H  
ATOM   8619 1HB  PRO A 571     -20.528  66.256  28.736  1.00  3.710          H  
ATOM   8620 2HB  PRO A 571     -18.829  66.630  29.025  1.00  3.710          H  
ATOM   8621 1HG  PRO A 571     -21.288  68.363  29.591  1.00  3.710          H  
ATOM   8622 2HG  PRO A 571     -19.837  68.166  30.580  1.00  3.710          H  
ATOM   8623 1HD  PRO A 571     -20.259  70.323  28.893  1.00  3.710          H  
ATOM   8624 2HD  PRO A 571     -18.583  69.744  29.314  1.00  3.710          H  
ATOM   8625  N   ILE A 572     -20.988  66.261  25.772  1.00  1.470          N  
ATOM   8626  CA  ILE A 572     -22.150  65.817  25.022  1.00  1.510          C  
ATOM   8627  C   ILE A 572     -22.967  64.874  25.889  1.00  1.440          C  
ATOM   8628  O   ILE A 572     -24.197  64.942  25.928  1.00  1.500          O  
ATOM   8629  CB  ILE A 572     -21.731  65.080  23.732  1.00  2.100          C  
ATOM   8630  CG1 ILE A 572     -20.821  66.002  22.842  1.00  2.100          C  
ATOM   8631  CG2 ILE A 572     -22.973  64.571  22.962  1.00  2.100          C  
ATOM   8632  CD1 ILE A 572     -21.404  67.338  22.415  1.00  2.100          C  
ATOM   8633  H   ILE A 572     -20.152  65.682  25.742  1.00  1.760          H  
ATOM   8634  HA  ILE A 572     -22.774  66.675  24.779  1.00  1.810          H  
ATOM   8635  HB  ILE A 572     -21.117  64.220  24.007  1.00  2.520          H  
ATOM   8636 1HG1 ILE A 572     -19.907  66.202  23.396  1.00  2.520          H  
ATOM   8637 2HG1 ILE A 572     -20.567  65.452  21.940  1.00  2.520          H  
ATOM   8638 1HG2 ILE A 572     -22.648  64.042  22.081  1.00  2.520          H  
ATOM   8639 2HG2 ILE A 572     -23.556  63.894  23.586  1.00  2.520          H  
ATOM   8640 3HG2 ILE A 572     -23.597  65.404  22.673  1.00  2.520          H  
ATOM   8641 1HD1 ILE A 572     -20.676  67.874  21.811  1.00  2.520          H  
ATOM   8642 2HD1 ILE A 572     -22.297  67.189  21.829  1.00  2.520          H  
ATOM   8643 3HD1 ILE A 572     -21.640  67.946  23.287  1.00  2.520          H  
ATOM   8644  N   ILE A 573     -22.270  63.948  26.542  1.00  1.380          N  
ATOM   8645  CA  ILE A 573     -22.942  62.948  27.359  1.00  1.400          C  
ATOM   8646  C   ILE A 573     -22.371  63.126  28.759  1.00  1.410          C  
ATOM   8647  O   ILE A 573     -21.167  63.343  28.895  1.00  1.400          O  
ATOM   8648  CB  ILE A 573     -22.601  61.504  26.963  1.00  1.950          C  
ATOM   8649  CG1 ILE A 573     -22.766  61.211  25.492  1.00  1.950          C  
ATOM   8650  CG2 ILE A 573     -23.678  60.669  27.641  1.00  1.950          C  
ATOM   8651  CD1 ILE A 573     -22.062  59.902  25.092  1.00  1.950          C  
ATOM   8652  H   ILE A 573     -21.252  63.963  26.453  1.00  1.660          H  
ATOM   8653  HA  ILE A 573     -24.018  63.119  27.376  1.00  1.680          H  
ATOM   8654  HB  ILE A 573     -21.621  61.210  27.306  1.00  2.340          H  
ATOM   8655 1HG1 ILE A 573     -23.823  61.135  25.242  1.00  2.340          H  
ATOM   8656 2HG1 ILE A 573     -22.332  62.017  24.912  1.00  2.340          H  
ATOM   8657 1HG2 ILE A 573     -23.544  59.625  27.429  1.00  2.340          H  
ATOM   8658 2HG2 ILE A 573     -23.656  60.810  28.696  1.00  2.340          H  
ATOM   8659 3HG2 ILE A 573     -24.649  60.985  27.275  1.00  2.340          H  
ATOM   8660 1HD1 ILE A 573     -22.190  59.750  24.053  1.00  2.340          H  
ATOM   8661 2HD1 ILE A 573     -21.002  59.979  25.307  1.00  2.340          H  
ATOM   8662 3HD1 ILE A 573     -22.463  59.045  25.616  1.00  2.340          H  
ATOM   8663  N   THR A 574     -23.182  63.093  29.809  1.00  1.450          N  
ATOM   8664  CA  THR A 574     -22.580  63.233  31.130  1.00  1.460          C  
ATOM   8665  C   THR A 574     -22.893  62.097  32.088  1.00  1.460          C  
ATOM   8666  O   THR A 574     -23.951  61.466  32.016  1.00  1.460          O  
ATOM   8667  CB  THR A 574     -23.023  64.547  31.792  1.00  2.040          C  
ATOM   8668  OG1 THR A 574     -24.444  64.529  31.964  1.00  2.040          O  
ATOM   8669  CG2 THR A 574     -22.622  65.740  30.920  1.00  2.040          C  
ATOM   8670  H   THR A 574     -24.179  62.959  29.707  1.00  1.740          H  
ATOM   8671  HA  THR A 574     -21.514  63.266  31.021  1.00  1.750          H  
ATOM   8672  HB  THR A 574     -22.547  64.639  32.774  1.00  2.450          H  
ATOM   8673  HG1 THR A 574     -24.677  63.875  32.640  1.00  2.450          H  
ATOM   8674 1HG2 THR A 574     -22.936  66.665  31.401  1.00  2.450          H  
ATOM   8675 2HG2 THR A 574     -21.548  65.739  30.808  1.00  2.450          H  
ATOM   8676 3HG2 THR A 574     -23.089  65.671  29.940  1.00  2.450          H  
ATOM   8677  N   TYR A 575     -21.989  61.927  33.050  1.00  1.490          N  
ATOM   8678  CA  TYR A 575     -22.096  61.035  34.191  1.00  1.560          C  
ATOM   8679  C   TYR A 575     -22.288  62.032  35.341  1.00  1.710          C  
ATOM   8680  O   TYR A 575     -22.339  63.235  35.085  1.00  2.110          O  
ATOM   8681  CB  TYR A 575     -20.839  60.165  34.413  1.00  2.160          C  
ATOM   8682  CG  TYR A 575     -20.387  59.234  33.257  1.00  2.160          C  
ATOM   8683  CD1 TYR A 575     -19.476  59.699  32.305  1.00  2.160          C  
ATOM   8684  CD2 TYR A 575     -20.841  57.925  33.179  1.00  2.160          C  
ATOM   8685  CE1 TYR A 575     -19.028  58.882  31.313  1.00  2.160          C  
ATOM   8686  CE2 TYR A 575     -20.385  57.094  32.165  1.00  2.160          C  
ATOM   8687  CZ  TYR A 575     -19.475  57.570  31.240  1.00  2.160          C  
ATOM   8688  OH  TYR A 575     -19.009  56.747  30.234  1.00  2.160          O  
ATOM   8689  H   TYR A 575     -21.114  62.452  33.004  1.00  1.790          H  
ATOM   8690  HA  TYR A 575     -22.984  60.409  34.108  1.00  1.870          H  
ATOM   8691 1HB  TYR A 575     -20.007  60.778  34.696  1.00  2.590          H  
ATOM   8692 2HB  TYR A 575     -21.032  59.526  35.270  1.00  2.590          H  
ATOM   8693  HD1 TYR A 575     -19.103  60.705  32.348  1.00  2.590          H  
ATOM   8694  HD2 TYR A 575     -21.544  57.548  33.913  1.00  2.590          H  
ATOM   8695  HE1 TYR A 575     -18.314  59.256  30.590  1.00  2.590          H  
ATOM   8696  HE2 TYR A 575     -20.735  56.065  32.104  1.00  2.590          H  
ATOM   8697  HH  TYR A 575     -19.533  55.941  30.220  1.00  2.590          H  
ATOM   8698  N   SER A 576     -22.416  61.578  36.582  1.00  1.590          N  
ATOM   8699  CA  SER A 576     -22.688  62.491  37.702  1.00  1.800          C  
ATOM   8700  C   SER A 576     -21.751  63.716  37.846  1.00  1.680          C  
ATOM   8701  O   SER A 576     -22.216  64.799  38.206  1.00  1.770          O  
ATOM   8702  CB  SER A 576     -22.622  61.704  38.996  1.00  2.440          C  
ATOM   8703  OG  SER A 576     -23.636  60.736  39.050  1.00  2.440          O  
ATOM   8704  H   SER A 576     -22.366  60.587  36.769  1.00  1.910          H  
ATOM   8705  HA  SER A 576     -23.703  62.867  37.578  1.00  2.160          H  
ATOM   8706 1HB  SER A 576     -21.646  61.223  39.079  1.00  2.920          H  
ATOM   8707 2HB  SER A 576     -22.720  62.387  39.838  1.00  2.920          H  
ATOM   8708  HG  SER A 576     -23.546  60.306  39.906  1.00  2.920          H  
ATOM   8709  N   ASN A 577     -20.443  63.562  37.606  1.00  1.650          N  
ATOM   8710  CA  ASN A 577     -19.522  64.698  37.764  1.00  1.660          C  
ATOM   8711  C   ASN A 577     -18.406  64.819  36.713  1.00  1.590          C  
ATOM   8712  O   ASN A 577     -17.512  65.670  36.835  1.00  1.640          O  
ATOM   8713  CB  ASN A 577     -18.933  64.615  39.149  1.00  2.320          C  
ATOM   8714  CG  ASN A 577     -18.209  63.303  39.347  1.00  2.320          C  
ATOM   8715  OD1 ASN A 577     -18.303  62.385  38.507  1.00  2.320          O  
ATOM   8716  ND2 ASN A 577     -17.493  63.188  40.435  1.00  2.320          N  
ATOM   8717  H   ASN A 577     -20.096  62.656  37.329  1.00  1.980          H  
ATOM   8718  HA  ASN A 577     -20.107  65.616  37.692  1.00  1.990          H  
ATOM   8719 1HB  ASN A 577     -18.237  65.440  39.305  1.00  2.780          H  
ATOM   8720 2HB  ASN A 577     -19.727  64.702  39.891  1.00  2.780          H  
ATOM   8721 1HD2 ASN A 577     -16.993  62.341  40.617  1.00  2.780          H  
ATOM   8722 2HD2 ASN A 577     -17.444  63.946  41.085  1.00  2.780          H  
ATOM   8723  N   ILE A 578     -18.435  63.935  35.732  1.00  1.520          N  
ATOM   8724  CA  ILE A 578     -17.478  63.859  34.643  1.00  1.510          C  
ATOM   8725  C   ILE A 578     -18.310  63.478  33.413  1.00  1.520          C  
ATOM   8726  O   ILE A 578     -19.231  62.685  33.560  1.00  1.600          O  
ATOM   8727  CB  ILE A 578     -16.355  62.820  34.956  1.00  2.120          C  
ATOM   8728  CG1 ILE A 578     -15.616  63.187  36.306  1.00  2.120          C  
ATOM   8729  CG2 ILE A 578     -15.332  62.820  33.846  1.00  2.120          C  
ATOM   8730  CD1 ILE A 578     -14.655  62.178  36.828  1.00  2.120          C  
ATOM   8731  H   ILE A 578     -19.195  63.277  35.718  1.00  1.820          H  
ATOM   8732  HA  ILE A 578     -17.033  64.836  34.481  1.00  1.810          H  
ATOM   8733  HB  ILE A 578     -16.794  61.827  35.052  1.00  2.540          H  
ATOM   8734 1HG1 ILE A 578     -15.094  64.123  36.160  1.00  2.540          H  
ATOM   8735 2HG1 ILE A 578     -16.328  63.311  37.080  1.00  2.540          H  
ATOM   8736 1HG2 ILE A 578     -14.568  62.110  34.059  1.00  2.540          H  
ATOM   8737 2HG2 ILE A 578     -15.807  62.570  32.906  1.00  2.540          H  
ATOM   8738 3HG2 ILE A 578     -14.883  63.784  33.769  1.00  2.540          H  
ATOM   8739 1HD1 ILE A 578     -14.228  62.548  37.755  1.00  2.540          H  
ATOM   8740 2HD1 ILE A 578     -15.186  61.263  37.024  1.00  2.540          H  
ATOM   8741 3HD1 ILE A 578     -13.859  61.993  36.128  1.00  2.540          H  
ATOM   8742  N   GLY A 579     -18.037  64.035  32.240  1.00  1.500          N  
ATOM   8743  CA  GLY A 579     -18.747  63.657  31.020  1.00  1.550          C  
ATOM   8744  C   GLY A 579     -17.848  63.207  29.869  1.00  1.420          C  
ATOM   8745  O   GLY A 579     -16.686  62.841  30.058  1.00  1.400          O  
ATOM   8746  H   GLY A 579     -17.293  64.715  32.204  1.00  1.800          H  
ATOM   8747 1HA  GLY A 579     -19.415  62.838  31.252  1.00  1.860          H  
ATOM   8748 2HA  GLY A 579     -19.364  64.490  30.689  1.00  1.860          H  
ATOM   8749  N   VAL A 580     -18.433  63.197  28.670  1.00  1.370          N  
ATOM   8750  CA  VAL A 580     -17.788  62.790  27.429  1.00  1.300          C  
ATOM   8751  C   VAL A 580     -17.898  63.885  26.365  1.00  1.340          C  
ATOM   8752  O   VAL A 580     -19.001  64.326  26.011  1.00  1.370          O  
ATOM   8753  CB  VAL A 580     -18.441  61.500  26.889  1.00  1.850          C  
ATOM   8754  CG1 VAL A 580     -17.781  61.080  25.585  1.00  1.850          C  
ATOM   8755  CG2 VAL A 580     -18.341  60.403  27.934  1.00  1.850          C  
ATOM   8756  H   VAL A 580     -19.409  63.469  28.632  1.00  1.640          H  
ATOM   8757  HA  VAL A 580     -16.730  62.600  27.624  1.00  1.560          H  
ATOM   8758  HB  VAL A 580     -19.481  61.693  26.668  1.00  2.220          H  
ATOM   8759 1HG1 VAL A 580     -18.261  60.180  25.225  1.00  2.220          H  
ATOM   8760 2HG1 VAL A 580     -17.879  61.860  24.834  1.00  2.220          H  
ATOM   8761 3HG1 VAL A 580     -16.733  60.894  25.757  1.00  2.220          H  
ATOM   8762 1HG2 VAL A 580     -18.802  59.503  27.559  1.00  2.220          H  
ATOM   8763 2HG2 VAL A 580     -17.290  60.207  28.158  1.00  2.220          H  
ATOM   8764 3HG2 VAL A 580     -18.852  60.719  28.837  1.00  2.220          H  
ATOM   8765  N   CYS A 581     -16.744  64.275  25.839  1.00  1.380          N  
ATOM   8766  CA  CYS A 581     -16.549  65.287  24.805  1.00  1.470          C  
ATOM   8767  C   CYS A 581     -16.883  64.767  23.414  1.00  1.370          C  
ATOM   8768  O   CYS A 581     -16.759  63.579  23.130  1.00  1.300          O  
ATOM   8769  CB  CYS A 581     -15.091  65.737  24.776  1.00  2.020          C  
ATOM   8770  SG  CYS A 581     -14.674  67.065  23.604  1.00  2.020          S  
ATOM   8771  H   CYS A 581     -15.894  63.841  26.222  1.00  1.660          H  
ATOM   8772  HA  CYS A 581     -17.186  66.143  25.028  1.00  1.760          H  
ATOM   8773 1HB  CYS A 581     -14.768  66.028  25.749  1.00  2.430          H  
ATOM   8774 2HB  CYS A 581     -14.508  64.890  24.509  1.00  2.430          H  
ATOM   8775  N   LYS A 582     -17.239  65.674  22.512  1.00  1.400          N  
ATOM   8776  CA  LYS A 582     -17.512  65.342  21.113  1.00  1.350          C  
ATOM   8777  C   LYS A 582     -16.328  64.624  20.465  1.00  1.330          C  
ATOM   8778  O   LYS A 582     -16.501  63.764  19.601  1.00  1.270          O  
ATOM   8779  CB  LYS A 582     -17.820  66.627  20.343  1.00  1.910          C  
ATOM   8780  CG  LYS A 582     -18.122  66.475  18.847  1.00  1.910          C  
ATOM   8781  CD  LYS A 582     -19.412  65.718  18.572  1.00  1.910          C  
ATOM   8782  CE  LYS A 582     -19.755  65.764  17.079  1.00  1.910          C  
ATOM   8783  NZ  LYS A 582     -20.968  64.979  16.758  1.00  1.910          N  
ATOM   8784  H   LYS A 582     -17.331  66.638  22.808  1.00  1.680          H  
ATOM   8785  HA  LYS A 582     -18.370  64.676  21.080  1.00  1.620          H  
ATOM   8786 1HB  LYS A 582     -18.659  67.130  20.804  1.00  2.290          H  
ATOM   8787 2HB  LYS A 582     -16.961  67.297  20.426  1.00  2.290          H  
ATOM   8788 1HG  LYS A 582     -18.202  67.467  18.402  1.00  2.290          H  
ATOM   8789 2HG  LYS A 582     -17.295  65.956  18.358  1.00  2.290          H  
ATOM   8790 1HD  LYS A 582     -19.282  64.673  18.859  1.00  2.290          H  
ATOM   8791 2HD  LYS A 582     -20.233  66.140  19.152  1.00  2.290          H  
ATOM   8792 1HE  LYS A 582     -19.918  66.800  16.786  1.00  2.290          H  
ATOM   8793 2HE  LYS A 582     -18.918  65.363  16.507  1.00  2.290          H  
ATOM   8794 1HZ  LYS A 582     -21.183  65.016  15.774  1.00  2.290          H  
ATOM   8795 2HZ  LYS A 582     -20.826  64.010  17.009  1.00  2.290          H  
ATOM   8796 3HZ  LYS A 582     -21.778  65.320  17.260  1.00  2.290          H  
ATOM   8797  N   ASN A 583     -15.125  64.969  20.910  1.00  1.410          N  
ATOM   8798  CA  ASN A 583     -13.887  64.410  20.404  1.00  1.440          C  
ATOM   8799  C   ASN A 583     -13.419  63.218  21.248  1.00  1.390          C  
ATOM   8800  O   ASN A 583     -12.255  62.835  21.194  1.00  1.440          O  
ATOM   8801  CB  ASN A 583     -12.828  65.488  20.388  1.00  2.000          C  
ATOM   8802  CG  ASN A 583     -13.148  66.578  19.413  1.00  2.000          C  
ATOM   8803  OD1 ASN A 583     -13.699  66.345  18.330  1.00  2.000          O  
ATOM   8804  ND2 ASN A 583     -12.814  67.787  19.783  1.00  2.000          N  
ATOM   8805  H   ASN A 583     -15.062  65.700  21.608  1.00  1.690          H  
ATOM   8806  HA  ASN A 583     -14.053  64.048  19.388  1.00  1.730          H  
ATOM   8807 1HB  ASN A 583     -12.730  65.920  21.385  1.00  2.400          H  
ATOM   8808 2HB  ASN A 583     -11.864  65.050  20.124  1.00  2.400          H  
ATOM   8809 1HD2 ASN A 583     -13.002  68.564  19.181  1.00  2.400          H  
ATOM   8810 2HD2 ASN A 583     -12.368  67.938  20.668  1.00  2.400          H  
ATOM   8811  N   GLY A 584     -14.291  62.705  22.117  1.00  1.320          N  
ATOM   8812  CA  GLY A 584     -14.059  61.506  22.922  1.00  1.280          C  
ATOM   8813  C   GLY A 584     -13.372  61.713  24.253  1.00  1.300          C  
ATOM   8814  O   GLY A 584     -13.387  60.816  25.090  1.00  1.260          O  
ATOM   8815  H   GLY A 584     -15.223  63.114  22.201  1.00  1.580          H  
ATOM   8816 1HA  GLY A 584     -15.027  61.042  23.114  1.00  1.540          H  
ATOM   8817 2HA  GLY A 584     -13.489  60.790  22.337  1.00  1.540          H  
ATOM   8818  N   ALA A 585     -12.844  62.898  24.482  1.00  1.380          N  
ATOM   8819  CA  ALA A 585     -12.121  63.236  25.697  1.00  1.430          C  
ATOM   8820  C   ALA A 585     -12.981  63.088  26.956  1.00  1.390          C  
ATOM   8821  O   ALA A 585     -14.197  63.318  26.950  1.00  1.380          O  
ATOM   8822  CB  ALA A 585     -11.593  64.656  25.590  1.00  1.980          C  
ATOM   8823  H   ALA A 585     -12.878  63.567  23.724  1.00  1.660          H  
ATOM   8824  HA  ALA A 585     -11.276  62.554  25.783  1.00  1.720          H  
ATOM   8825 1HB  ALA A 585     -11.029  64.880  26.453  1.00  2.380          H  
ATOM   8826 2HB  ALA A 585     -10.951  64.751  24.715  1.00  2.380          H  
ATOM   8827 3HB  ALA A 585     -12.400  65.363  25.505  1.00  2.380          H  
ATOM   8828  N   LEU A 586     -12.335  62.704  28.060  1.00  1.410          N  
ATOM   8829  CA  LEU A 586     -13.034  62.607  29.340  1.00  1.410          C  
ATOM   8830  C   LEU A 586     -13.146  64.014  29.895  1.00  1.450          C  
ATOM   8831  O   LEU A 586     -12.131  64.660  30.100  1.00  1.500          O  
ATOM   8832  CB  LEU A 586     -12.237  61.726  30.308  1.00  1.970          C  
ATOM   8833  CG  LEU A 586     -12.846  61.466  31.690  1.00  1.970          C  
ATOM   8834  CD1 LEU A 586     -14.175  60.657  31.557  1.00  1.970          C  
ATOM   8835  CD2 LEU A 586     -11.840  60.695  32.521  1.00  1.970          C  
ATOM   8836  H   LEU A 586     -11.348  62.496  28.018  1.00  1.690          H  
ATOM   8837  HA  LEU A 586     -14.033  62.203  29.171  1.00  1.690          H  
ATOM   8838 1HB  LEU A 586     -12.057  60.795  29.848  1.00  2.370          H  
ATOM   8839 2HB  LEU A 586     -11.270  62.204  30.471  1.00  2.370          H  
ATOM   8840  HG  LEU A 586     -13.054  62.418  32.178  1.00  2.370          H  
ATOM   8841 1HD1 LEU A 586     -14.595  60.453  32.526  1.00  2.370          H  
ATOM   8842 2HD1 LEU A 586     -14.904  61.207  30.975  1.00  2.370          H  
ATOM   8843 3HD1 LEU A 586     -13.982  59.743  31.085  1.00  2.370          H  
ATOM   8844 1HD2 LEU A 586     -12.246  60.532  33.514  1.00  2.370          H  
ATOM   8845 2HD2 LEU A 586     -11.616  59.749  32.060  1.00  2.370          H  
ATOM   8846 3HD2 LEU A 586     -10.935  61.267  32.597  1.00  2.370          H  
ATOM   8847  N   VAL A 587     -14.356  64.486  30.139  1.00  1.470          N  
ATOM   8848  CA  VAL A 587     -14.542  65.870  30.560  1.00  1.570          C  
ATOM   8849  C   VAL A 587     -14.824  66.015  32.037  1.00  1.550          C  
ATOM   8850  O   VAL A 587     -15.868  65.621  32.527  1.00  1.480          O  
ATOM   8851  CB  VAL A 587     -15.721  66.485  29.776  1.00  2.160          C  
ATOM   8852  CG1 VAL A 587     -15.972  67.932  30.192  1.00  2.160          C  
ATOM   8853  CG2 VAL A 587     -15.425  66.403  28.323  1.00  2.160          C  
ATOM   8854  H   VAL A 587     -15.158  63.868  30.000  1.00  1.760          H  
ATOM   8855  HA  VAL A 587     -13.636  66.429  30.325  1.00  1.880          H  
ATOM   8856  HB  VAL A 587     -16.621  65.924  29.988  1.00  2.590          H  
ATOM   8857 1HG1 VAL A 587     -16.801  68.324  29.620  1.00  2.590          H  
ATOM   8858 2HG1 VAL A 587     -16.210  67.999  31.255  1.00  2.590          H  
ATOM   8859 3HG1 VAL A 587     -15.083  68.535  29.985  1.00  2.590          H  
ATOM   8860 1HG2 VAL A 587     -16.262  66.817  27.765  1.00  2.590          H  
ATOM   8861 2HG2 VAL A 587     -14.512  66.969  28.112  1.00  2.590          H  
ATOM   8862 3HG2 VAL A 587     -15.279  65.367  28.044  1.00  2.590          H  
ATOM   8863  N   PHE A 588     -13.951  66.668  32.759  1.00  1.660          N  
ATOM   8864  CA  PHE A 588     -14.173  66.823  34.183  1.00  1.670          C  
ATOM   8865  C   PHE A 588     -15.069  68.042  34.339  1.00  1.700          C  
ATOM   8866  O   PHE A 588     -14.817  69.066  33.701  1.00  1.790          O  
ATOM   8867  CB  PHE A 588     -12.822  66.927  34.869  1.00  2.330          C  
ATOM   8868  CG  PHE A 588     -12.078  65.585  34.800  1.00  2.330          C  
ATOM   8869  CD1 PHE A 588     -11.328  65.228  33.668  1.00  2.330          C  
ATOM   8870  CD2 PHE A 588     -12.123  64.689  35.855  1.00  2.330          C  
ATOM   8871  CE1 PHE A 588     -10.673  64.030  33.609  1.00  2.330          C  
ATOM   8872  CE2 PHE A 588     -11.449  63.483  35.790  1.00  2.330          C  
ATOM   8873  CZ  PHE A 588     -10.730  63.157  34.676  1.00  2.330          C  
ATOM   8874  H   PHE A 588     -13.111  67.022  32.323  1.00  1.990          H  
ATOM   8875  HA  PHE A 588     -14.699  65.955  34.574  1.00  2.000          H  
ATOM   8876 1HB  PHE A 588     -12.214  67.691  34.387  1.00  2.800          H  
ATOM   8877 2HB  PHE A 588     -12.955  67.206  35.914  1.00  2.800          H  
ATOM   8878  HD1 PHE A 588     -11.268  65.905  32.815  1.00  2.800          H  
ATOM   8879  HD2 PHE A 588     -12.697  64.942  36.749  1.00  2.800          H  
ATOM   8880  HE1 PHE A 588     -10.105  63.773  32.713  1.00  2.800          H  
ATOM   8881  HE2 PHE A 588     -11.491  62.788  36.627  1.00  2.800          H  
ATOM   8882  HZ  PHE A 588     -10.203  62.201  34.638  1.00  2.800          H  
ATOM   8883  N   ILE A 589     -16.141  67.927  35.128  1.00  1.720          N  
ATOM   8884  CA  ILE A 589     -17.094  69.022  35.229  1.00  1.770          C  
ATOM   8885  C   ILE A 589     -17.008  69.781  36.545  1.00  1.790          C  
ATOM   8886  O   ILE A 589     -17.190  69.216  37.621  1.00  1.960          O  
ATOM   8887  CB  ILE A 589     -18.519  68.450  35.028  1.00  2.460          C  
ATOM   8888  CG1 ILE A 589     -18.595  67.773  33.608  1.00  2.460          C  
ATOM   8889  CG2 ILE A 589     -19.572  69.558  35.186  1.00  2.460          C  
ATOM   8890  CD1 ILE A 589     -19.815  66.905  33.368  1.00  2.460          C  
ATOM   8891  H   ILE A 589     -16.334  67.069  35.658  1.00  2.060          H  
ATOM   8892  HA  ILE A 589     -16.893  69.727  34.424  1.00  2.120          H  
ATOM   8893  HB  ILE A 589     -18.706  67.678  35.770  1.00  2.950          H  
ATOM   8894 1HG1 ILE A 589     -18.565  68.552  32.850  1.00  2.950          H  
ATOM   8895 2HG1 ILE A 589     -17.726  67.140  33.478  1.00  2.950          H  
ATOM   8896 1HG2 ILE A 589     -20.567  69.151  35.051  1.00  2.950          H  
ATOM   8897 2HG2 ILE A 589     -19.511  69.998  36.184  1.00  2.950          H  
ATOM   8898 3HG2 ILE A 589     -19.397  70.336  34.442  1.00  2.950          H  
ATOM   8899 1HD1 ILE A 589     -19.761  66.475  32.371  1.00  2.950          H  
ATOM   8900 2HD1 ILE A 589     -19.839  66.099  34.103  1.00  2.950          H  
ATOM   8901 3HD1 ILE A 589     -20.724  67.489  33.450  1.00  2.950          H  
ATOM   8902  N   ASN A 590     -16.744  71.076  36.446  1.00  1.790          N  
ATOM   8903  CA  ASN A 590     -16.638  71.934  37.613  1.00  1.810          C  
ATOM   8904  C   ASN A 590     -18.004  72.520  37.908  1.00  1.770          C  
ATOM   8905  O   ASN A 590     -18.832  72.631  37.001  1.00  2.070          O  
ATOM   8906  CB  ASN A 590     -15.614  73.024  37.380  1.00  2.530          C  
ATOM   8907  CG  ASN A 590     -14.226  72.475  37.254  1.00  2.530          C  
ATOM   8908  OD1 ASN A 590     -13.801  71.613  38.033  1.00  2.530          O  
ATOM   8909  ND2 ASN A 590     -13.503  72.957  36.279  1.00  2.530          N  
ATOM   8910  H   ASN A 590     -16.610  71.468  35.524  1.00  2.150          H  
ATOM   8911  HA  ASN A 590     -16.339  71.336  38.475  1.00  2.170          H  
ATOM   8912 1HB  ASN A 590     -15.863  73.572  36.472  1.00  3.030          H  
ATOM   8913 2HB  ASN A 590     -15.643  73.733  38.208  1.00  3.030          H  
ATOM   8914 1HD2 ASN A 590     -12.569  72.628  36.140  1.00  3.030          H  
ATOM   8915 2HD2 ASN A 590     -13.881  73.653  35.669  1.00  3.030          H  
ATOM   8916  N   VAL A 591     -18.236  72.908  39.155  1.00  1.660          N  
ATOM   8917  CA  VAL A 591     -19.503  73.523  39.512  1.00  1.720          C  
ATOM   8918  C   VAL A 591     -19.445  75.029  39.316  1.00  1.620          C  
ATOM   8919  O   VAL A 591     -18.540  75.696  39.819  1.00  1.930          O  
ATOM   8920  CB  VAL A 591     -19.879  73.180  40.966  1.00  2.380          C  
ATOM   8921  CG1 VAL A 591     -21.193  73.874  41.361  1.00  2.380          C  
ATOM   8922  CG2 VAL A 591     -20.005  71.663  41.102  1.00  2.380          C  
ATOM   8923  H   VAL A 591     -17.515  72.788  39.853  1.00  1.990          H  
ATOM   8924  HA  VAL A 591     -20.277  73.119  38.858  1.00  2.060          H  
ATOM   8925  HB  VAL A 591     -19.102  73.551  41.637  1.00  2.860          H  
ATOM   8926 1HG1 VAL A 591     -21.433  73.626  42.393  1.00  2.860          H  
ATOM   8927 2HG1 VAL A 591     -21.096  74.957  41.274  1.00  2.860          H  
ATOM   8928 3HG1 VAL A 591     -21.997  73.535  40.712  1.00  2.860          H  
ATOM   8929 1HG2 VAL A 591     -20.261  71.409  42.131  1.00  2.860          H  
ATOM   8930 2HG2 VAL A 591     -20.785  71.302  40.432  1.00  2.860          H  
ATOM   8931 3HG2 VAL A 591     -19.061  71.187  40.838  1.00  2.860          H  
ATOM   8932  N   THR A 592     -20.412  75.542  38.571  1.00  1.900          N  
ATOM   8933  CA  THR A 592     -20.526  76.959  38.279  1.00  2.370          C  
ATOM   8934  C   THR A 592     -21.366  77.624  39.356  1.00  2.060          C  
ATOM   8935  O   THR A 592     -22.401  77.088  39.758  1.00  2.120          O  
ATOM   8936  CB  THR A 592     -21.149  77.192  36.886  1.00  3.130          C  
ATOM   8937  OG1 THR A 592     -20.311  76.589  35.896  1.00  3.130          O  
ATOM   8938  CG2 THR A 592     -21.265  78.695  36.582  1.00  3.130          C  
ATOM   8939  H   THR A 592     -21.104  74.912  38.195  1.00  2.280          H  
ATOM   8940  HA  THR A 592     -19.531  77.405  38.296  1.00  2.840          H  
ATOM   8941  HB  THR A 592     -22.136  76.735  36.846  1.00  3.760          H  
ATOM   8942  HG1 THR A 592     -20.354  75.633  36.002  1.00  3.760          H  
ATOM   8943 1HG2 THR A 592     -21.691  78.824  35.589  1.00  3.760          H  
ATOM   8944 2HG2 THR A 592     -21.909  79.188  37.309  1.00  3.760          H  
ATOM   8945 3HG2 THR A 592     -20.275  79.148  36.612  1.00  3.760          H  
ATOM   8946  N   HIS A 593     -20.933  78.792  39.810  1.00  2.180          N  
ATOM   8947  CA  HIS A 593     -21.665  79.537  40.820  1.00  2.120          C  
ATOM   8948  C   HIS A 593     -21.887  80.973  40.367  1.00  1.910          C  
ATOM   8949  O   HIS A 593     -21.075  81.529  39.624  1.00  2.320          O  
ATOM   8950  CB  HIS A 593     -20.892  79.547  42.143  1.00  2.990          C  
ATOM   8951  CG  HIS A 593     -20.699  78.197  42.778  1.00  2.990          C  
ATOM   8952  ND1 HIS A 593     -21.662  77.602  43.568  1.00  2.990          N  
ATOM   8953  CD2 HIS A 593     -19.651  77.338  42.751  1.00  2.990          C  
ATOM   8954  CE1 HIS A 593     -21.208  76.440  44.004  1.00  2.990          C  
ATOM   8955  NE2 HIS A 593     -19.992  76.260  43.529  1.00  2.990          N  
ATOM   8956  H   HIS A 593     -20.073  79.171  39.440  1.00  2.620          H  
ATOM   8957  HA  HIS A 593     -22.640  79.082  40.989  1.00  2.540          H  
ATOM   8958 1HB  HIS A 593     -19.906  79.981  41.975  1.00  3.590          H  
ATOM   8959 2HB  HIS A 593     -21.408  80.188  42.857  1.00  3.590          H  
ATOM   8960  HD1 HIS A 593     -22.631  77.844  43.584  1.00  3.590          H  
ATOM   8961  HD2 HIS A 593     -18.676  77.372  42.262  1.00  3.590          H  
ATOM   8962  HE1 HIS A 593     -21.823  75.813  44.647  1.00  3.590          H  
ATOM   8963  N   SER A 594     -22.982  81.566  40.833  1.00  1.740          N  
ATOM   8964  CA  SER A 594     -23.330  82.954  40.550  1.00  1.570          C  
ATOM   8965  C   SER A 594     -24.304  83.464  41.600  1.00  1.560          C  
ATOM   8966  O   SER A 594     -24.843  82.679  42.390  1.00  1.760          O  
ATOM   8967  CB  SER A 594     -23.958  83.084  39.176  1.00  2.270          C  
ATOM   8968  OG  SER A 594     -25.215  82.468  39.139  1.00  2.270          O  
ATOM   8969  H   SER A 594     -23.612  81.036  41.418  1.00  2.090          H  
ATOM   8970  HA  SER A 594     -22.426  83.563  40.592  1.00  1.880          H  
ATOM   8971 1HB  SER A 594     -24.061  84.138  38.926  1.00  2.720          H  
ATOM   8972 2HB  SER A 594     -23.304  82.632  38.429  1.00  2.720          H  
ATOM   8973  HG  SER A 594     -25.560  82.632  38.261  1.00  2.720          H  
ATOM   8974  N   ASP A 595     -24.539  84.772  41.608  1.00  1.600          N  
ATOM   8975  CA  ASP A 595     -25.484  85.388  42.521  1.00  1.770          C  
ATOM   8976  C   ASP A 595     -26.140  86.607  41.808  1.00  1.570          C  
ATOM   8977  O   ASP A 595     -25.858  86.826  40.626  1.00  2.060          O  
ATOM   8978  CB  ASP A 595     -24.693  85.698  43.812  1.00  2.410          C  
ATOM   8979  CG  ASP A 595     -23.509  86.657  43.611  1.00  2.410          C  
ATOM   8980  OD1 ASP A 595     -23.408  87.261  42.566  1.00  2.410          O  
ATOM   8981  OD2 ASP A 595     -22.710  86.768  44.517  1.00  2.410          O  
ATOM   8982  H   ASP A 595     -24.046  85.381  40.966  1.00  1.920          H  
ATOM   8983  HA  ASP A 595     -26.264  84.664  42.754  1.00  2.120          H  
ATOM   8984 1HB  ASP A 595     -25.297  86.020  44.612  1.00  2.890          H  
ATOM   8985 2HB  ASP A 595     -24.262  84.755  44.155  1.00  2.890          H  
ATOM   8986  N   GLY A 596     -27.061  87.367  42.453  1.00  1.550          N  
ATOM   8987  CA  GLY A 596     -27.547  87.211  43.822  1.00  1.530          C  
ATOM   8988  C   GLY A 596     -28.740  88.117  44.083  1.00  1.580          C  
ATOM   8989  O   GLY A 596     -29.218  88.807  43.182  1.00  2.180          O  
ATOM   8990  H   GLY A 596     -27.474  88.118  41.918  1.00  1.860          H  
ATOM   8991 1HA  GLY A 596     -27.816  86.173  44.017  1.00  1.840          H  
ATOM   8992 2HA  GLY A 596     -26.767  87.503  44.516  1.00  1.840          H  
ATOM   8993  N   ASP A 597     -29.212  88.095  45.323  1.00  1.830          N  
ATOM   8994  CA  ASP A 597     -30.372  88.866  45.765  1.00  2.160          C  
ATOM   8995  C   ASP A 597     -29.988  90.228  46.338  1.00  1.890          C  
ATOM   8996  O   ASP A 597     -29.166  90.314  47.255  1.00  2.330          O  
ATOM   8997  CB  ASP A 597     -31.140  88.078  46.822  1.00  2.890          C  
ATOM   8998  CG  ASP A 597     -31.828  86.840  46.268  1.00  2.890          C  
ATOM   8999  OD1 ASP A 597     -32.191  86.829  45.118  1.00  2.890          O  
ATOM   9000  OD2 ASP A 597     -31.959  85.900  47.008  1.00  2.890          O  
ATOM   9001  H   ASP A 597     -28.754  87.500  45.998  1.00  2.200          H  
ATOM   9002  HA  ASP A 597     -31.025  89.029  44.905  1.00  2.590          H  
ATOM   9003 1HB  ASP A 597     -30.459  87.768  47.613  1.00  3.470          H  
ATOM   9004 2HB  ASP A 597     -31.894  88.726  47.275  1.00  3.470          H  
ATOM   9005  N   VAL A 598     -30.612  91.286  45.823  1.00  1.850          N  
ATOM   9006  CA  VAL A 598     -30.351  92.633  46.316  1.00  1.880          C  
ATOM   9007  C   VAL A 598     -31.121  92.833  47.612  1.00  1.780          C  
ATOM   9008  O   VAL A 598     -32.337  92.634  47.674  1.00  2.070          O  
ATOM   9009  CB  VAL A 598     -30.735  93.690  45.267  1.00  2.620          C  
ATOM   9010  CG1 VAL A 598     -30.546  95.121  45.824  1.00  2.620          C  
ATOM   9011  CG2 VAL A 598     -29.857  93.485  44.040  1.00  2.620          C  
ATOM   9012  H   VAL A 598     -31.274  91.142  45.072  1.00  2.220          H  
ATOM   9013  HA  VAL A 598     -29.285  92.731  46.523  1.00  2.260          H  
ATOM   9014  HB  VAL A 598     -31.789  93.578  45.005  1.00  3.140          H  
ATOM   9015 1HG1 VAL A 598     -30.831  95.843  45.060  1.00  3.140          H  
ATOM   9016 2HG1 VAL A 598     -31.166  95.265  46.697  1.00  3.140          H  
ATOM   9017 3HG1 VAL A 598     -29.502  95.279  46.093  1.00  3.140          H  
ATOM   9018 1HG2 VAL A 598     -30.107  94.214  43.298  1.00  3.140          H  
ATOM   9019 2HG2 VAL A 598     -28.815  93.608  44.322  1.00  3.140          H  
ATOM   9020 3HG2 VAL A 598     -30.004  92.487  43.634  1.00  3.140          H  
ATOM   9021  N   GLN A 599     -30.377  93.219  48.634  1.00  2.100          N  
ATOM   9022  CA  GLN A 599     -30.862  93.370  49.994  1.00  2.350          C  
ATOM   9023  C   GLN A 599     -31.383  94.772  50.297  1.00  1.960          C  
ATOM   9024  O   GLN A 599     -30.981  95.735  49.641  1.00  2.010          O  
ATOM   9025  CB  GLN A 599     -29.699  93.029  50.934  1.00  3.190          C  
ATOM   9026  CG  GLN A 599     -29.153  91.643  50.736  1.00  3.190          C  
ATOM   9027  CD  GLN A 599     -30.190  90.594  50.916  1.00  3.190          C  
ATOM   9028  OE1 GLN A 599     -30.874  90.532  51.943  1.00  3.190          O  
ATOM   9029  NE2 GLN A 599     -30.322  89.754  49.906  1.00  3.190          N  
ATOM   9030  H   GLN A 599     -29.396  93.373  48.448  1.00  2.520          H  
ATOM   9031  HA  GLN A 599     -31.667  92.653  50.127  1.00  2.820          H  
ATOM   9032 1HB  GLN A 599     -28.876  93.696  50.728  1.00  3.830          H  
ATOM   9033 2HB  GLN A 599     -29.955  93.163  51.971  1.00  3.830          H  
ATOM   9034 1HG  GLN A 599     -28.760  91.552  49.723  1.00  3.830          H  
ATOM   9035 2HG  GLN A 599     -28.359  91.467  51.460  1.00  3.830          H  
ATOM   9036 1HE2 GLN A 599     -30.996  89.017  49.951  1.00  3.830          H  
ATOM   9037 2HE2 GLN A 599     -29.728  89.868  49.075  1.00  3.830          H  
ATOM   9038  N   PRO A 600     -32.255  94.931  51.315  1.00  2.080          N  
ATOM   9039  CA  PRO A 600     -32.780  96.196  51.806  1.00  1.940          C  
ATOM   9040  C   PRO A 600     -31.720  96.909  52.639  1.00  2.050          C  
ATOM   9041  O   PRO A 600     -31.824  97.004  53.862  1.00  2.600          O  
ATOM   9042  CB  PRO A 600     -33.986  95.754  52.651  1.00  2.910          C  
ATOM   9043  CG  PRO A 600     -33.598  94.397  53.177  1.00  2.910          C  
ATOM   9044  CD  PRO A 600     -32.827  93.745  52.037  1.00  2.910          C  
ATOM   9045  HA  PRO A 600     -33.091  96.824  50.959  1.00  2.330          H  
ATOM   9046 1HB  PRO A 600     -34.170  96.481  53.454  1.00  3.490          H  
ATOM   9047 2HB  PRO A 600     -34.901  95.732  52.047  1.00  3.490          H  
ATOM   9048 1HG  PRO A 600     -32.987  94.512  54.087  1.00  3.490          H  
ATOM   9049 2HG  PRO A 600     -34.496  93.829  53.465  1.00  3.490          H  
ATOM   9050 1HD  PRO A 600     -32.068  93.096  52.467  1.00  3.490          H  
ATOM   9051 2HD  PRO A 600     -33.523  93.184  51.395  1.00  3.490          H  
ATOM   9052  N   ILE A 601     -30.681  97.348  51.951  1.00  2.100          N  
ATOM   9053  CA  ILE A 601     -29.530  98.018  52.529  1.00  2.530          C  
ATOM   9054  C   ILE A 601     -29.914  99.437  52.880  1.00  2.330          C  
ATOM   9055  O   ILE A 601     -30.510 100.124  52.063  1.00  2.540          O  
ATOM   9056  CB  ILE A 601     -28.356  97.980  51.536  1.00  3.370          C  
ATOM   9057  CG1 ILE A 601     -27.958  96.528  51.315  1.00  3.370          C  
ATOM   9058  CG2 ILE A 601     -27.180  98.818  52.065  1.00  3.370          C  
ATOM   9059  CD1 ILE A 601     -27.033  96.299  50.141  1.00  3.370          C  
ATOM   9060  H   ILE A 601     -30.712  97.190  50.940  1.00  2.520          H  
ATOM   9061  HA  ILE A 601     -29.239  97.497  53.441  1.00  3.040          H  
ATOM   9062  HB  ILE A 601     -28.690  98.366  50.578  1.00  4.040          H  
ATOM   9063 1HG1 ILE A 601     -27.477  96.160  52.216  1.00  4.040          H  
ATOM   9064 2HG1 ILE A 601     -28.852  95.959  51.149  1.00  4.040          H  
ATOM   9065 1HG2 ILE A 601     -26.346  98.798  51.370  1.00  4.040          H  
ATOM   9066 2HG2 ILE A 601     -27.489  99.837  52.182  1.00  4.040          H  
ATOM   9067 3HG2 ILE A 601     -26.846  98.428  53.020  1.00  4.040          H  
ATOM   9068 1HD1 ILE A 601     -26.819  95.238  50.060  1.00  4.040          H  
ATOM   9069 2HD1 ILE A 601     -27.520  96.635  49.236  1.00  4.040          H  
ATOM   9070 3HD1 ILE A 601     -26.104  96.834  50.269  1.00  4.040          H  
ATOM   9071  N   SER A 602     -29.646  99.841  54.121  1.00  2.440          N  
ATOM   9072  CA  SER A 602     -30.002 101.163  54.632  1.00  2.390          C  
ATOM   9073  C   SER A 602     -29.320 102.372  53.996  1.00  2.390          C  
ATOM   9074  O   SER A 602     -29.876 103.470  54.030  1.00  2.790          O  
ATOM   9075  CB  SER A 602     -29.706 101.207  56.114  1.00  3.370          C  
ATOM   9076  OG  SER A 602     -28.326 101.080  56.338  1.00  3.370          O  
ATOM   9077  H   SER A 602     -29.164  99.209  54.747  1.00  2.930          H  
ATOM   9078  HA  SER A 602     -31.076 101.280  54.490  1.00  2.870          H  
ATOM   9079 1HB  SER A 602     -30.060 102.153  56.523  1.00  4.040          H  
ATOM   9080 2HB  SER A 602     -30.242 100.404  56.619  1.00  4.040          H  
ATOM   9081  HG  SER A 602     -28.202 101.186  57.290  1.00  4.040          H  
ATOM   9082  N   THR A 603     -28.136 102.205  53.416  1.00  2.440          N  
ATOM   9083  CA  THR A 603     -27.456 103.351  52.823  1.00  2.460          C  
ATOM   9084  C   THR A 603     -26.324 103.049  51.866  1.00  2.380          C  
ATOM   9085  O   THR A 603     -25.914 101.900  51.667  1.00  2.340          O  
ATOM   9086  CB  THR A 603     -26.867 104.248  53.908  1.00  3.440          C  
ATOM   9087  OG1 THR A 603     -26.409 105.465  53.304  1.00  3.440          O  
ATOM   9088  CG2 THR A 603     -25.706 103.512  54.618  1.00  3.440          C  
ATOM   9089  H   THR A 603     -27.683 101.304  53.418  1.00  2.930          H  
ATOM   9090  HA  THR A 603     -28.196 103.929  52.271  1.00  2.950          H  
ATOM   9091  HB  THR A 603     -27.642 104.498  54.619  1.00  4.120          H  
ATOM   9092  HG1 THR A 603     -27.189 105.977  52.979  1.00  4.120          H  
ATOM   9093 1HG2 THR A 603     -25.290 104.141  55.388  1.00  4.120          H  
ATOM   9094 2HG2 THR A 603     -26.087 102.597  55.073  1.00  4.120          H  
ATOM   9095 3HG2 THR A 603     -24.920 103.258  53.920  1.00  4.120          H  
ATOM   9096  N   GLY A 604     -25.756 104.138  51.360  1.00  2.610          N  
ATOM   9097  CA  GLY A 604     -24.572 104.120  50.527  1.00  2.570          C  
ATOM   9098  C   GLY A 604     -24.869 103.684  49.119  1.00  2.420          C  
ATOM   9099  O   GLY A 604     -25.967 103.894  48.603  1.00  2.440          O  
ATOM   9100  H   GLY A 604     -26.209 105.027  51.586  1.00  3.130          H  
ATOM   9101 1HA  GLY A 604     -24.128 105.115  50.516  1.00  3.080          H  
ATOM   9102 2HA  GLY A 604     -23.836 103.450  50.968  1.00  3.080          H  
ATOM   9103  N   ASN A 605     -23.855 103.142  48.460  1.00  2.310          N  
ATOM   9104  CA  ASN A 605     -23.949 102.782  47.055  1.00  2.200          C  
ATOM   9105  C   ASN A 605     -24.550 101.404  46.834  1.00  2.100          C  
ATOM   9106  O   ASN A 605     -23.845 100.394  46.779  1.00  2.140          O  
ATOM   9107  CB  ASN A 605     -22.591 102.930  46.418  1.00  3.120          C  
ATOM   9108  CG  ASN A 605     -22.219 104.378  46.317  1.00  3.120          C  
ATOM   9109  OD1 ASN A 605     -23.086 105.211  46.018  1.00  3.120          O  
ATOM   9110  ND2 ASN A 605     -20.974 104.698  46.557  1.00  3.120          N  
ATOM   9111  H   ASN A 605     -22.991 102.973  48.955  1.00  2.770          H  
ATOM   9112  HA  ASN A 605     -24.619 103.489  46.570  1.00  2.640          H  
ATOM   9113 1HB  ASN A 605     -21.846 102.414  47.023  1.00  3.750          H  
ATOM   9114 2HB  ASN A 605     -22.578 102.477  45.448  1.00  3.750          H  
ATOM   9115 1HD2 ASN A 605     -20.681 105.655  46.500  1.00  3.750          H  
ATOM   9116 2HD2 ASN A 605     -20.309 103.988  46.795  1.00  3.750          H  
ATOM   9117  N   VAL A 606     -25.869 101.388  46.735  1.00  2.030          N  
ATOM   9118  CA  VAL A 606     -26.656 100.166  46.610  1.00  1.950          C  
ATOM   9119  C   VAL A 606     -26.985  99.863  45.146  1.00  1.900          C  
ATOM   9120  O   VAL A 606     -27.383 100.748  44.401  1.00  1.900          O  
ATOM   9121  CB  VAL A 606     -27.913 100.285  47.485  1.00  2.760          C  
ATOM   9122  CG1 VAL A 606     -28.812  99.053  47.328  1.00  2.760          C  
ATOM   9123  CG2 VAL A 606     -27.452 100.463  48.949  1.00  2.760          C  
ATOM   9124  H   VAL A 606     -26.329 102.316  46.793  1.00  2.440          H  
ATOM   9125  HA  VAL A 606     -26.062  99.339  47.001  1.00  2.340          H  
ATOM   9126  HB  VAL A 606     -28.484 101.148  47.182  1.00  3.310          H  
ATOM   9127 1HG1 VAL A 606     -29.690  99.154  47.953  1.00  3.310          H  
ATOM   9128 2HG1 VAL A 606     -29.130  98.947  46.302  1.00  3.310          H  
ATOM   9129 3HG1 VAL A 606     -28.269  98.167  47.621  1.00  3.310          H  
ATOM   9130 1HG2 VAL A 606     -28.294 100.565  49.615  1.00  3.310          H  
ATOM   9131 2HG2 VAL A 606     -26.868  99.603  49.240  1.00  3.310          H  
ATOM   9132 3HG2 VAL A 606     -26.834 101.352  49.039  1.00  3.310          H  
ATOM   9133  N   THR A 607     -26.781  98.626  44.709  1.00  1.890          N  
ATOM   9134  CA  THR A 607     -27.037  98.267  43.316  1.00  1.860          C  
ATOM   9135  C   THR A 607     -28.436  97.717  43.116  1.00  1.690          C  
ATOM   9136  O   THR A 607     -28.739  96.638  43.626  1.00  1.640          O  
ATOM   9137  CB  THR A 607     -26.060  97.185  42.908  1.00  2.620          C  
ATOM   9138  OG1 THR A 607     -26.214  96.097  43.816  1.00  2.620          O  
ATOM   9139  CG2 THR A 607     -24.644  97.721  42.985  1.00  2.620          C  
ATOM   9140  H   THR A 607     -26.442  97.905  45.340  1.00  2.270          H  
ATOM   9141  HA  THR A 607     -26.915  99.145  42.686  1.00  2.230          H  
ATOM   9142  HB  THR A 607     -26.288  96.841  41.913  1.00  3.140          H  
ATOM   9143  HG1 THR A 607     -27.135  95.755  43.731  1.00  3.140          H  
ATOM   9144 1HG2 THR A 607     -23.943  96.938  42.703  1.00  3.140          H  
ATOM   9145 2HG2 THR A 607     -24.544  98.563  42.308  1.00  3.140          H  
ATOM   9146 3HG2 THR A 607     -24.427  98.055  43.998  1.00  3.140          H  
ATOM   9147  N   ILE A 608     -29.259  98.425  42.328  1.00  1.650          N  
ATOM   9148  CA  ILE A 608     -30.660  98.069  42.109  1.00  1.530          C  
ATOM   9149  C   ILE A 608     -31.018  97.831  40.616  1.00  1.510          C  
ATOM   9150  O   ILE A 608     -30.729  98.686  39.780  1.00  1.580          O  
ATOM   9151  CB  ILE A 608     -31.557  99.183  42.657  1.00  2.190          C  
ATOM   9152  CG1 ILE A 608     -31.292  99.366  44.171  1.00  2.190          C  
ATOM   9153  CG2 ILE A 608     -32.989  98.872  42.387  1.00  2.190          C  
ATOM   9154  CD1 ILE A 608     -31.995 100.532  44.798  1.00  2.190          C  
ATOM   9155  H   ILE A 608     -28.917  99.310  41.929  1.00  1.980          H  
ATOM   9156  HA  ILE A 608     -30.856  97.191  42.707  1.00  1.840          H  
ATOM   9157  HB  ILE A 608     -31.291 100.117  42.162  1.00  2.630          H  
ATOM   9158 1HG1 ILE A 608     -31.566  98.454  44.691  1.00  2.630          H  
ATOM   9159 2HG1 ILE A 608     -30.234  99.541  44.313  1.00  2.630          H  
ATOM   9160 1HG2 ILE A 608     -33.601  99.669  42.737  1.00  2.630          H  
ATOM   9161 2HG2 ILE A 608     -33.149  98.759  41.332  1.00  2.630          H  
ATOM   9162 3HG2 ILE A 608     -33.269  97.961  42.889  1.00  2.630          H  
ATOM   9163 1HD1 ILE A 608     -31.730 100.593  45.848  1.00  2.630          H  
ATOM   9164 2HD1 ILE A 608     -31.695 101.442  44.291  1.00  2.630          H  
ATOM   9165 3HD1 ILE A 608     -33.070 100.415  44.724  1.00  2.630          H  
ATOM   9166  N   PRO A 609     -31.680  96.711  40.241  1.00  1.440          N  
ATOM   9167  CA  PRO A 609     -32.081  96.350  38.884  1.00  1.420          C  
ATOM   9168  C   PRO A 609     -32.843  97.399  38.087  1.00  1.400          C  
ATOM   9169  O   PRO A 609     -33.708  98.105  38.622  1.00  1.360          O  
ATOM   9170  CB  PRO A 609     -32.995  95.148  39.132  1.00  2.130          C  
ATOM   9171  CG  PRO A 609     -32.479  94.529  40.393  1.00  2.130          C  
ATOM   9172  CD  PRO A 609     -32.047  95.679  41.246  1.00  2.130          C  
ATOM   9173  HA  PRO A 609     -31.178  96.030  38.324  1.00  1.700          H  
ATOM   9174 1HB  PRO A 609     -34.035  95.504  39.248  1.00  2.560          H  
ATOM   9175 2HB  PRO A 609     -32.997  94.498  38.266  1.00  2.560          H  
ATOM   9176 1HG  PRO A 609     -33.279  93.932  40.865  1.00  2.560          H  
ATOM   9177 2HG  PRO A 609     -31.654  93.836  40.169  1.00  2.560          H  
ATOM   9178 1HD  PRO A 609     -32.870  95.991  41.901  1.00  2.560          H  
ATOM   9179 2HD  PRO A 609     -31.178  95.346  41.789  1.00  2.560          H  
ATOM   9180  N   THR A 610     -32.518  97.478  36.797  1.00  1.450          N  
ATOM   9181  CA  THR A 610     -33.149  98.398  35.848  1.00  1.480          C  
ATOM   9182  C   THR A 610     -33.685  97.605  34.675  1.00  1.550          C  
ATOM   9183  O   THR A 610     -34.864  97.246  34.610  1.00  2.100          O  
ATOM   9184  CB  THR A 610     -32.156  99.462  35.321  1.00  2.060          C  
ATOM   9185  OG1 THR A 610     -31.017  98.820  34.710  1.00  2.060          O  
ATOM   9186  CG2 THR A 610     -31.675 100.308  36.460  1.00  2.060          C  
ATOM   9187  H   THR A 610     -31.778  96.861  36.433  1.00  1.740          H  
ATOM   9188  HA  THR A 610     -33.984  98.902  36.342  1.00  1.780          H  
ATOM   9189  HB  THR A 610     -32.653 100.088  34.583  1.00  2.470          H  
ATOM   9190  HG1 THR A 610     -30.455  99.497  34.294  1.00  2.470          H  
ATOM   9191 1HG2 THR A 610     -30.987 101.046  36.080  1.00  2.470          H  
ATOM   9192 2HG2 THR A 610     -32.518 100.794  36.903  1.00  2.470          H  
ATOM   9193 3HG2 THR A 610     -31.183  99.697  37.198  1.00  2.470          H  
ATOM   9194  N   ASN A 611     -32.786  97.356  33.733  1.00  1.310          N  
ATOM   9195  CA  ASN A 611     -33.023  96.595  32.520  1.00  1.300          C  
ATOM   9196  C   ASN A 611     -33.045  95.118  32.903  1.00  1.250          C  
ATOM   9197  O   ASN A 611     -32.147  94.634  33.625  1.00  1.360          O  
ATOM   9198  CB  ASN A 611     -31.972  96.894  31.454  1.00  1.820          C  
ATOM   9199  CG  ASN A 611     -32.283  96.326  30.077  1.00  1.820          C  
ATOM   9200  OD1 ASN A 611     -33.047  95.375  29.944  1.00  1.820          O  
ATOM   9201  ND2 ASN A 611     -31.685  96.904  29.055  1.00  1.820          N  
ATOM   9202  H   ASN A 611     -31.860  97.725  33.892  1.00  1.570          H  
ATOM   9203  HA  ASN A 611     -34.007  96.846  32.125  1.00  1.560          H  
ATOM   9204 1HB  ASN A 611     -31.809  97.968  31.380  1.00  2.190          H  
ATOM   9205 2HB  ASN A 611     -31.051  96.443  31.754  1.00  2.190          H  
ATOM   9206 1HD2 ASN A 611     -31.836  96.564  28.123  1.00  2.190          H  
ATOM   9207 2HD2 ASN A 611     -31.065  97.674  29.205  1.00  2.190          H  
ATOM   9208  N   PHE A 612     -34.136  94.454  32.539  1.00  1.230          N  
ATOM   9209  CA  PHE A 612     -34.366  93.052  32.832  1.00  1.210          C  
ATOM   9210  C   PHE A 612     -34.781  92.327  31.577  1.00  1.170          C  
ATOM   9211  O   PHE A 612     -35.283  92.927  30.623  1.00  1.190          O  
ATOM   9212  CB  PHE A 612     -35.480  92.864  33.865  1.00  1.700          C  
ATOM   9213  CG  PHE A 612     -36.843  93.330  33.363  1.00  1.700          C  
ATOM   9214  CD1 PHE A 612     -37.705  92.465  32.652  1.00  1.700          C  
ATOM   9215  CD2 PHE A 612     -37.274  94.619  33.610  1.00  1.700          C  
ATOM   9216  CE1 PHE A 612     -38.928  92.898  32.215  1.00  1.700          C  
ATOM   9217  CE2 PHE A 612     -38.503  95.041  33.168  1.00  1.700          C  
ATOM   9218  CZ  PHE A 612     -39.323  94.187  32.470  1.00  1.700          C  
ATOM   9219  H   PHE A 612     -34.825  94.940  31.980  1.00  1.480          H  
ATOM   9220  HA  PHE A 612     -33.446  92.601  33.197  1.00  1.450          H  
ATOM   9221 1HB  PHE A 612     -35.550  91.809  34.129  1.00  2.040          H  
ATOM   9222 2HB  PHE A 612     -35.235  93.415  34.772  1.00  2.040          H  
ATOM   9223  HD1 PHE A 612     -37.394  91.439  32.449  1.00  2.040          H  
ATOM   9224  HD2 PHE A 612     -36.622  95.309  34.165  1.00  2.040          H  
ATOM   9225  HE1 PHE A 612     -39.580  92.222  31.666  1.00  2.040          H  
ATOM   9226  HE2 PHE A 612     -38.825  96.059  33.371  1.00  2.040          H  
ATOM   9227  HZ  PHE A 612     -40.289  94.537  32.126  1.00  2.040          H  
ATOM   9228  N   THR A 613     -34.619  91.024  31.602  1.00  1.140          N  
ATOM   9229  CA  THR A 613     -35.041  90.180  30.518  1.00  1.120          C  
ATOM   9230  C   THR A 613     -35.974  89.103  31.013  1.00  1.120          C  
ATOM   9231  O   THR A 613     -36.300  89.012  32.205  1.00  1.180          O  
ATOM   9232  CB  THR A 613     -33.834  89.516  29.840  1.00  1.580          C  
ATOM   9233  OG1 THR A 613     -34.261  88.903  28.633  1.00  1.580          O  
ATOM   9234  CG2 THR A 613     -33.206  88.448  30.773  1.00  1.580          C  
ATOM   9235  H   THR A 613     -34.166  90.609  32.414  1.00  1.370          H  
ATOM   9236  HA  THR A 613     -35.574  90.782  29.781  1.00  1.340          H  
ATOM   9237  HB  THR A 613     -33.098  90.271  29.606  1.00  1.890          H  
ATOM   9238  HG1 THR A 613     -34.332  89.581  27.946  1.00  1.890          H  
ATOM   9239 1HG2 THR A 613     -32.350  87.998  30.275  1.00  1.890          H  
ATOM   9240 2HG2 THR A 613     -32.877  88.924  31.695  1.00  1.890          H  
ATOM   9241 3HG2 THR A 613     -33.918  87.664  31.017  1.00  1.890          H  
ATOM   9242  N   ILE A 614     -36.404  88.278  30.084  1.00  1.100          N  
ATOM   9243  CA  ILE A 614     -37.262  87.152  30.382  1.00  1.120          C  
ATOM   9244  C   ILE A 614     -36.741  85.807  29.993  1.00  1.090          C  
ATOM   9245  O   ILE A 614     -36.319  85.567  28.864  1.00  1.150          O  
ATOM   9246  CB  ILE A 614     -38.695  87.292  29.812  1.00  1.560          C  
ATOM   9247  CG1 ILE A 614     -39.433  88.435  30.533  1.00  1.560          C  
ATOM   9248  CG2 ILE A 614     -39.435  85.969  29.813  1.00  1.560          C  
ATOM   9249  CD1 ILE A 614     -40.837  88.711  30.007  1.00  1.560          C  
ATOM   9250  H   ILE A 614     -36.043  88.422  29.145  1.00  1.320          H  
ATOM   9251  HA  ILE A 614     -37.383  87.120  31.464  1.00  1.340          H  
ATOM   9252  HB  ILE A 614     -38.626  87.595  28.786  1.00  1.870          H  
ATOM   9253 1HG1 ILE A 614     -39.491  88.200  31.602  1.00  1.870          H  
ATOM   9254 2HG1 ILE A 614     -38.847  89.343  30.412  1.00  1.870          H  
ATOM   9255 1HG2 ILE A 614     -40.385  86.109  29.371  1.00  1.870          H  
ATOM   9256 2HG2 ILE A 614     -38.915  85.217  29.229  1.00  1.870          H  
ATOM   9257 3HG2 ILE A 614     -39.536  85.625  30.841  1.00  1.870          H  
ATOM   9258 1HD1 ILE A 614     -41.264  89.539  30.570  1.00  1.870          H  
ATOM   9259 2HD1 ILE A 614     -40.790  88.964  28.947  1.00  1.870          H  
ATOM   9260 3HD1 ILE A 614     -41.473  87.854  30.134  1.00  1.870          H  
ATOM   9261  N   SER A 615     -36.828  84.920  30.957  1.00  1.030          N  
ATOM   9262  CA  SER A 615     -36.533  83.529  30.716  1.00  1.040          C  
ATOM   9263  C   SER A 615     -37.829  82.804  30.922  1.00  0.970          C  
ATOM   9264  O   SER A 615     -38.715  83.288  31.642  1.00  0.940          O  
ATOM   9265  CB  SER A 615     -35.467  82.961  31.629  1.00  1.450          C  
ATOM   9266  OG  SER A 615     -34.218  83.545  31.390  1.00  1.450          O  
ATOM   9267  H   SER A 615     -37.156  85.259  31.871  1.00  1.240          H  
ATOM   9268  HA  SER A 615     -36.220  83.390  29.682  1.00  1.250          H  
ATOM   9269 1HB  SER A 615     -35.767  83.124  32.661  1.00  1.740          H  
ATOM   9270 2HB  SER A 615     -35.404  81.885  31.482  1.00  1.740          H  
ATOM   9271  HG  SER A 615     -33.616  83.154  32.027  1.00  1.740          H  
ATOM   9272  N   VAL A 616     -37.978  81.680  30.247  1.00  0.970          N  
ATOM   9273  CA  VAL A 616     -39.152  80.870  30.453  1.00  0.920          C  
ATOM   9274  C   VAL A 616     -38.691  79.498  30.859  1.00  0.950          C  
ATOM   9275  O   VAL A 616     -37.930  78.843  30.146  1.00  1.000          O  
ATOM   9276  CB  VAL A 616     -40.041  80.806  29.193  1.00  1.310          C  
ATOM   9277  CG1 VAL A 616     -41.270  79.901  29.447  1.00  1.310          C  
ATOM   9278  CG2 VAL A 616     -40.500  82.219  28.813  1.00  1.310          C  
ATOM   9279  H   VAL A 616     -37.227  81.350  29.657  1.00  1.160          H  
ATOM   9280  HA  VAL A 616     -39.736  81.298  31.254  1.00  1.100          H  
ATOM   9281  HB  VAL A 616     -39.480  80.383  28.389  1.00  1.570          H  
ATOM   9282 1HG1 VAL A 616     -41.875  79.866  28.548  1.00  1.570          H  
ATOM   9283 2HG1 VAL A 616     -40.953  78.889  29.707  1.00  1.570          H  
ATOM   9284 3HG1 VAL A 616     -41.861  80.314  30.269  1.00  1.570          H  
ATOM   9285 1HG2 VAL A 616     -41.115  82.162  27.918  1.00  1.570          H  
ATOM   9286 2HG2 VAL A 616     -41.081  82.644  29.634  1.00  1.570          H  
ATOM   9287 3HG2 VAL A 616     -39.643  82.853  28.619  1.00  1.570          H  
ATOM   9288  N   GLN A 617     -39.106  79.086  32.035  1.00  0.920          N  
ATOM   9289  CA  GLN A 617     -38.714  77.786  32.536  1.00  0.960          C  
ATOM   9290  C   GLN A 617     -39.844  76.840  32.252  1.00  0.940          C  
ATOM   9291  O   GLN A 617     -41.012  77.216  32.327  1.00  0.920          O  
ATOM   9292  CB  GLN A 617     -38.314  77.878  34.004  1.00  1.330          C  
ATOM   9293  CG  GLN A 617     -37.042  78.720  34.183  1.00  1.330          C  
ATOM   9294  CD  GLN A 617     -36.630  78.898  35.600  1.00  1.330          C  
ATOM   9295  OE1 GLN A 617     -37.145  79.799  36.255  1.00  1.330          O  
ATOM   9296  NE2 GLN A 617     -35.734  78.046  36.092  1.00  1.330          N  
ATOM   9297  H   GLN A 617     -39.726  79.706  32.568  1.00  1.100          H  
ATOM   9298  HA  GLN A 617     -37.843  77.437  31.981  1.00  1.150          H  
ATOM   9299 1HB  GLN A 617     -39.116  78.328  34.585  1.00  1.590          H  
ATOM   9300 2HB  GLN A 617     -38.130  76.877  34.400  1.00  1.590          H  
ATOM   9301 1HG  GLN A 617     -36.225  78.240  33.647  1.00  1.590          H  
ATOM   9302 2HG  GLN A 617     -37.225  79.712  33.765  1.00  1.590          H  
ATOM   9303 1HE2 GLN A 617     -35.430  78.095  37.044  1.00  1.590          H  
ATOM   9304 2HE2 GLN A 617     -35.357  77.332  35.504  1.00  1.590          H  
ATOM   9305  N   VAL A 618     -39.536  75.610  31.908  1.00  0.960          N  
ATOM   9306  CA  VAL A 618     -40.629  74.736  31.551  1.00  0.950          C  
ATOM   9307  C   VAL A 618     -40.639  73.533  32.488  1.00  0.970          C  
ATOM   9308  O   VAL A 618     -39.586  72.989  32.813  1.00  1.020          O  
ATOM   9309  CB  VAL A 618     -40.514  74.377  30.060  1.00  1.330          C  
ATOM   9310  CG1 VAL A 618     -41.679  73.571  29.624  1.00  1.330          C  
ATOM   9311  CG2 VAL A 618     -40.428  75.626  29.253  1.00  1.330          C  
ATOM   9312  H   VAL A 618     -38.574  75.298  31.869  1.00  1.150          H  
ATOM   9313  HA  VAL A 618     -41.562  75.266  31.678  1.00  1.140          H  
ATOM   9314  HB  VAL A 618     -39.619  73.780  29.900  1.00  1.600          H  
ATOM   9315 1HG1 VAL A 618     -41.571  73.340  28.584  1.00  1.600          H  
ATOM   9316 2HG1 VAL A 618     -41.766  72.677  30.188  1.00  1.600          H  
ATOM   9317 3HG1 VAL A 618     -42.580  74.167  29.774  1.00  1.600          H  
ATOM   9318 1HG2 VAL A 618     -40.351  75.358  28.212  1.00  1.600          H  
ATOM   9319 2HG2 VAL A 618     -41.322  76.215  29.422  1.00  1.600          H  
ATOM   9320 3HG2 VAL A 618     -39.553  76.212  29.534  1.00  1.600          H  
ATOM   9321  N   GLU A 619     -41.826  73.175  32.971  1.00  0.960          N  
ATOM   9322  CA  GLU A 619     -41.983  72.079  33.930  1.00  0.990          C  
ATOM   9323  C   GLU A 619     -43.124  71.089  33.677  1.00  0.990          C  
ATOM   9324  O   GLU A 619     -44.273  71.489  33.493  1.00  0.960          O  
ATOM   9325  CB  GLU A 619     -42.226  72.711  35.301  1.00  1.370          C  
ATOM   9326  CG  GLU A 619     -42.418  71.752  36.439  1.00  1.370          C  
ATOM   9327  CD  GLU A 619     -42.659  72.456  37.724  1.00  1.370          C  
ATOM   9328  OE1 GLU A 619     -42.737  73.676  37.745  1.00  1.370          O  
ATOM   9329  OE2 GLU A 619     -42.798  71.799  38.730  1.00  1.370          O  
ATOM   9330  H   GLU A 619     -42.629  73.728  32.656  1.00  1.150          H  
ATOM   9331  HA  GLU A 619     -41.051  71.516  33.948  1.00  1.190          H  
ATOM   9332 1HB  GLU A 619     -41.381  73.353  35.551  1.00  1.650          H  
ATOM   9333 2HB  GLU A 619     -43.108  73.347  35.251  1.00  1.650          H  
ATOM   9334 1HG  GLU A 619     -43.274  71.113  36.245  1.00  1.650          H  
ATOM   9335 2HG  GLU A 619     -41.537  71.121  36.526  1.00  1.650          H  
ATOM   9336  N   TYR A 620     -42.826  69.777  33.751  1.00  1.040          N  
ATOM   9337  CA  TYR A 620     -43.868  68.742  33.608  1.00  1.050          C  
ATOM   9338  C   TYR A 620     -44.327  68.161  34.933  1.00  1.070          C  
ATOM   9339  O   TYR A 620     -43.509  67.748  35.762  1.00  1.110          O  
ATOM   9340  CB  TYR A 620     -43.414  67.552  32.750  1.00  1.470          C  
ATOM   9341  CG  TYR A 620     -44.443  66.394  32.739  1.00  1.470          C  
ATOM   9342  CD1 TYR A 620     -45.557  66.445  31.915  1.00  1.470          C  
ATOM   9343  CD2 TYR A 620     -44.259  65.284  33.574  1.00  1.470          C  
ATOM   9344  CE1 TYR A 620     -46.464  65.411  31.912  1.00  1.470          C  
ATOM   9345  CE2 TYR A 620     -45.178  64.250  33.570  1.00  1.470          C  
ATOM   9346  CZ  TYR A 620     -46.269  64.311  32.736  1.00  1.470          C  
ATOM   9347  OH  TYR A 620     -47.179  63.288  32.712  1.00  1.470          O  
ATOM   9348  H   TYR A 620     -41.865  69.496  33.909  1.00  1.250          H  
ATOM   9349  HA  TYR A 620     -44.741  69.194  33.142  1.00  1.260          H  
ATOM   9350 1HB  TYR A 620     -43.281  67.857  31.727  1.00  1.760          H  
ATOM   9351 2HB  TYR A 620     -42.459  67.166  33.107  1.00  1.760          H  
ATOM   9352  HD1 TYR A 620     -45.712  67.289  31.276  1.00  1.760          H  
ATOM   9353  HD2 TYR A 620     -43.388  65.238  34.229  1.00  1.760          H  
ATOM   9354  HE1 TYR A 620     -47.335  65.451  31.261  1.00  1.760          H  
ATOM   9355  HE2 TYR A 620     -45.037  63.389  34.217  1.00  1.760          H  
ATOM   9356  HH  TYR A 620     -47.733  63.383  31.909  1.00  1.760          H  
ATOM   9357  N   ILE A 621     -45.645  68.114  35.102  1.00  1.040          N  
ATOM   9358  CA  ILE A 621     -46.285  67.526  36.267  1.00  1.060          C  
ATOM   9359  C   ILE A 621     -47.314  66.482  35.832  1.00  1.080          C  
ATOM   9360  O   ILE A 621     -48.146  66.741  34.956  1.00  1.050          O  
ATOM   9361  CB  ILE A 621     -46.951  68.596  37.158  1.00  1.480          C  
ATOM   9362  CG1 ILE A 621     -45.891  69.607  37.641  1.00  1.480          C  
ATOM   9363  CG2 ILE A 621     -47.604  67.910  38.358  1.00  1.480          C  
ATOM   9364  CD1 ILE A 621     -46.440  70.830  38.336  1.00  1.480          C  
ATOM   9365  H   ILE A 621     -46.226  68.507  34.354  1.00  1.250          H  
ATOM   9366  HA  ILE A 621     -45.526  67.017  36.859  1.00  1.270          H  
ATOM   9367  HB  ILE A 621     -47.700  69.142  36.589  1.00  1.770          H  
ATOM   9368 1HG1 ILE A 621     -45.211  69.102  38.322  1.00  1.770          H  
ATOM   9369 2HG1 ILE A 621     -45.323  69.961  36.788  1.00  1.770          H  
ATOM   9370 1HG2 ILE A 621     -48.058  68.633  38.998  1.00  1.770          H  
ATOM   9371 2HG2 ILE A 621     -48.371  67.216  38.039  1.00  1.770          H  
ATOM   9372 3HG2 ILE A 621     -46.854  67.370  38.927  1.00  1.770          H  
ATOM   9373 1HD1 ILE A 621     -45.599  71.452  38.616  1.00  1.770          H  
ATOM   9374 2HD1 ILE A 621     -47.078  71.373  37.673  1.00  1.770          H  
ATOM   9375 3HD1 ILE A 621     -46.989  70.559  39.216  1.00  1.770          H  
ATOM   9376  N   GLN A 622     -47.253  65.289  36.419  1.00  1.140          N  
ATOM   9377  CA  GLN A 622     -48.240  64.268  36.082  1.00  1.170          C  
ATOM   9378  C   GLN A 622     -49.600  64.640  36.681  1.00  1.150          C  
ATOM   9379  O   GLN A 622     -49.675  65.105  37.815  1.00  1.160          O  
ATOM   9380  CB  GLN A 622     -47.832  62.873  36.571  1.00  1.630          C  
ATOM   9381  CG  GLN A 622     -48.777  61.786  36.048  1.00  1.630          C  
ATOM   9382  CD  GLN A 622     -48.441  60.434  36.402  1.00  1.630          C  
ATOM   9383  OE1 GLN A 622     -47.444  60.172  37.084  1.00  1.630          O  
ATOM   9384  NE2 GLN A 622     -49.280  59.504  35.951  1.00  1.630          N  
ATOM   9385  H   GLN A 622     -46.535  65.104  37.106  1.00  1.370          H  
ATOM   9386  HA  GLN A 622     -48.348  64.227  34.998  1.00  1.400          H  
ATOM   9387 1HB  GLN A 622     -46.821  62.644  36.235  1.00  1.950          H  
ATOM   9388 2HB  GLN A 622     -47.845  62.844  37.658  1.00  1.950          H  
ATOM   9389 1HG  GLN A 622     -49.795  61.961  36.378  1.00  1.950          H  
ATOM   9390 2HG  GLN A 622     -48.723  61.817  34.973  1.00  1.950          H  
ATOM   9391 1HE2 GLN A 622     -49.121  58.540  36.157  1.00  1.950          H  
ATOM   9392 2HE2 GLN A 622     -50.104  59.760  35.388  1.00  1.950          H  
ATOM   9393  N   VAL A 623     -50.656  64.451  35.903  1.00  1.130          N  
ATOM   9394  CA  VAL A 623     -52.033  64.703  36.332  1.00  1.110          C  
ATOM   9395  C   VAL A 623     -52.860  63.445  36.332  1.00  1.120          C  
ATOM   9396  O   VAL A 623     -53.780  63.335  37.136  1.00  1.130          O  
ATOM   9397  CB  VAL A 623     -52.744  65.838  35.537  1.00  1.560          C  
ATOM   9398  CG1 VAL A 623     -54.239  65.959  35.903  1.00  1.560          C  
ATOM   9399  CG2 VAL A 623     -52.023  67.156  35.875  1.00  1.560          C  
ATOM   9400  H   VAL A 623     -50.468  64.042  34.985  1.00  1.360          H  
ATOM   9401  HA  VAL A 623     -51.991  65.052  37.363  1.00  1.330          H  
ATOM   9402  HB  VAL A 623     -52.724  65.635  34.499  1.00  1.870          H  
ATOM   9403 1HG1 VAL A 623     -54.684  66.774  35.333  1.00  1.870          H  
ATOM   9404 2HG1 VAL A 623     -54.770  65.041  35.665  1.00  1.870          H  
ATOM   9405 3HG1 VAL A 623     -54.340  66.161  36.932  1.00  1.870          H  
ATOM   9406 1HG2 VAL A 623     -52.495  67.966  35.345  1.00  1.870          H  
ATOM   9407 2HG2 VAL A 623     -52.092  67.345  36.947  1.00  1.870          H  
ATOM   9408 3HG2 VAL A 623     -50.971  67.097  35.590  1.00  1.870          H  
ATOM   9409  N   TYR A 624     -52.649  62.540  35.386  1.00  1.160          N  
ATOM   9410  CA  TYR A 624     -53.551  61.403  35.324  1.00  1.180          C  
ATOM   9411  C   TYR A 624     -52.901  60.126  34.838  1.00  1.260          C  
ATOM   9412  O   TYR A 624     -51.776  60.120  34.343  1.00  1.300          O  
ATOM   9413  CB  TYR A 624     -54.756  61.765  34.456  1.00  1.640          C  
ATOM   9414  CG  TYR A 624     -54.440  61.988  33.005  1.00  1.640          C  
ATOM   9415  CD1 TYR A 624     -54.619  60.950  32.103  1.00  1.640          C  
ATOM   9416  CD2 TYR A 624     -53.967  63.223  32.566  1.00  1.640          C  
ATOM   9417  CE1 TYR A 624     -54.348  61.143  30.767  1.00  1.640          C  
ATOM   9418  CE2 TYR A 624     -53.691  63.414  31.226  1.00  1.640          C  
ATOM   9419  CZ  TYR A 624     -53.890  62.379  30.324  1.00  1.640          C  
ATOM   9420  OH  TYR A 624     -53.610  62.549  28.988  1.00  1.640          O  
ATOM   9421  H   TYR A 624     -51.886  62.644  34.714  1.00  1.390          H  
ATOM   9422  HA  TYR A 624     -53.912  61.197  36.326  1.00  1.420          H  
ATOM   9423 1HB  TYR A 624     -55.500  60.971  34.520  1.00  1.970          H  
ATOM   9424 2HB  TYR A 624     -55.219  62.671  34.840  1.00  1.970          H  
ATOM   9425  HD1 TYR A 624     -54.980  59.977  32.448  1.00  1.970          H  
ATOM   9426  HD2 TYR A 624     -53.817  64.034  33.266  1.00  1.970          H  
ATOM   9427  HE1 TYR A 624     -54.495  60.328  30.062  1.00  1.970          H  
ATOM   9428  HE2 TYR A 624     -53.317  64.374  30.880  1.00  1.970          H  
ATOM   9429  HH  TYR A 624     -53.988  61.817  28.488  1.00  1.970          H  
ATOM   9430  N   THR A 625     -53.606  59.027  35.035  1.00  1.340          N  
ATOM   9431  CA  THR A 625     -53.166  57.724  34.566  1.00  1.430          C  
ATOM   9432  C   THR A 625     -54.302  56.926  33.972  1.00  1.440          C  
ATOM   9433  O   THR A 625     -55.440  57.405  33.907  1.00  1.440          O  
ATOM   9434  CB  THR A 625     -52.490  56.926  35.687  1.00  1.970          C  
ATOM   9435  OG1 THR A 625     -51.896  55.764  35.116  1.00  1.970          O  
ATOM   9436  CG2 THR A 625     -53.480  56.537  36.797  1.00  1.970          C  
ATOM   9437  H   THR A 625     -54.505  59.099  35.486  1.00  1.610          H  
ATOM   9438  HA  THR A 625     -52.428  57.872  33.773  1.00  1.720          H  
ATOM   9439  HB  THR A 625     -51.702  57.537  36.117  1.00  2.360          H  
ATOM   9440  HG1 THR A 625     -51.236  56.040  34.458  1.00  2.360          H  
ATOM   9441 1HG2 THR A 625     -52.952  55.982  37.573  1.00  2.360          H  
ATOM   9442 2HG2 THR A 625     -53.909  57.440  37.229  1.00  2.360          H  
ATOM   9443 3HG2 THR A 625     -54.280  55.914  36.395  1.00  2.360          H  
ATOM   9444  N   THR A 626     -53.996  55.695  33.578  1.00  1.470          N  
ATOM   9445  CA  THR A 626     -55.008  54.802  33.014  1.00  1.500          C  
ATOM   9446  C   THR A 626     -55.608  53.929  34.124  1.00  1.550          C  
ATOM   9447  O   THR A 626     -54.866  53.360  34.929  1.00  1.600          O  
ATOM   9448  CB  THR A 626     -54.416  53.889  31.910  1.00  2.090          C  
ATOM   9449  OG1 THR A 626     -55.441  53.043  31.397  1.00  2.090          O  
ATOM   9450  CG2 THR A 626     -53.305  52.967  32.446  1.00  2.090          C  
ATOM   9451  H   THR A 626     -53.005  55.428  33.654  1.00  1.760          H  
ATOM   9452  HA  THR A 626     -55.762  55.411  32.535  1.00  1.800          H  
ATOM   9453  HB  THR A 626     -54.013  54.515  31.116  1.00  2.510          H  
ATOM   9454  HG1 THR A 626     -56.135  53.545  30.931  1.00  2.510          H  
ATOM   9455 1HG2 THR A 626     -52.923  52.363  31.629  1.00  2.510          H  
ATOM   9456 2HG2 THR A 626     -52.523  53.548  32.854  1.00  2.510          H  
ATOM   9457 3HG2 THR A 626     -53.683  52.305  33.208  1.00  2.510          H  
ATOM   9458  N   PRO A 627     -56.936  53.890  34.300  1.00  1.540          N  
ATOM   9459  CA  PRO A 627     -57.590  53.012  35.235  1.00  1.600          C  
ATOM   9460  C   PRO A 627     -57.344  51.576  34.808  1.00  1.650          C  
ATOM   9461  O   PRO A 627     -57.271  51.286  33.607  1.00  1.650          O  
ATOM   9462  CB  PRO A 627     -59.063  53.393  35.122  1.00  2.400          C  
ATOM   9463  CG  PRO A 627     -59.076  54.776  34.508  1.00  2.400          C  
ATOM   9464  CD  PRO A 627     -57.850  54.830  33.614  1.00  2.400          C  
ATOM   9465  HA  PRO A 627     -57.197  53.198  36.249  1.00  1.920          H  
ATOM   9466 1HB  PRO A 627     -59.598  52.645  34.567  1.00  2.880          H  
ATOM   9467 2HB  PRO A 627     -59.497  53.400  36.107  1.00  2.880          H  
ATOM   9468 1HG  PRO A 627     -60.010  54.930  33.940  1.00  2.880          H  
ATOM   9469 2HG  PRO A 627     -59.062  55.549  35.298  1.00  2.880          H  
ATOM   9470 1HD  PRO A 627     -58.080  54.492  32.592  1.00  2.880          H  
ATOM   9471 2HD  PRO A 627     -57.485  55.867  33.652  1.00  2.880          H  
ATOM   9472  N   VAL A 628     -57.275  50.665  35.760  1.00  1.700          N  
ATOM   9473  CA  VAL A 628     -57.168  49.260  35.414  1.00  1.750          C  
ATOM   9474  C   VAL A 628     -58.253  48.528  36.166  1.00  1.790          C  
ATOM   9475  O   VAL A 628     -58.501  48.813  37.336  1.00  1.810          O  
ATOM   9476  CB  VAL A 628     -55.762  48.674  35.690  1.00  2.430          C  
ATOM   9477  CG1 VAL A 628     -55.747  47.153  35.322  1.00  2.430          C  
ATOM   9478  CG2 VAL A 628     -54.723  49.451  34.852  1.00  2.430          C  
ATOM   9479  H   VAL A 628     -57.325  50.939  36.735  1.00  2.040          H  
ATOM   9480  HA  VAL A 628     -57.362  49.138  34.347  1.00  2.100          H  
ATOM   9481  HB  VAL A 628     -55.523  48.762  36.751  1.00  2.920          H  
ATOM   9482 1HG1 VAL A 628     -54.784  46.728  35.495  1.00  2.920          H  
ATOM   9483 2HG1 VAL A 628     -56.463  46.634  35.918  1.00  2.920          H  
ATOM   9484 3HG1 VAL A 628     -55.997  47.026  34.269  1.00  2.920          H  
ATOM   9485 1HG2 VAL A 628     -53.730  49.051  35.027  1.00  2.920          H  
ATOM   9486 2HG2 VAL A 628     -54.973  49.359  33.796  1.00  2.920          H  
ATOM   9487 3HG2 VAL A 628     -54.734  50.506  35.128  1.00  2.920          H  
ATOM   9488  N   SER A 629     -58.922  47.627  35.468  1.00  1.820          N  
ATOM   9489  CA  SER A 629     -59.998  46.841  36.042  1.00  1.860          C  
ATOM   9490  C   SER A 629     -59.752  45.381  35.740  1.00  1.950          C  
ATOM   9491  O   SER A 629     -59.608  44.980  34.580  1.00  1.960          O  
ATOM   9492  CB  SER A 629     -61.333  47.275  35.479  1.00  2.590          C  
ATOM   9493  OG  SER A 629     -62.371  46.484  35.982  1.00  2.590          O  
ATOM   9494  H   SER A 629     -58.646  47.481  34.491  1.00  2.180          H  
ATOM   9495  HA  SER A 629     -60.005  46.976  37.124  1.00  2.230          H  
ATOM   9496 1HB  SER A 629     -61.511  48.322  35.729  1.00  3.110          H  
ATOM   9497 2HB  SER A 629     -61.309  47.195  34.395  1.00  3.110          H  
ATOM   9498  HG  SER A 629     -63.186  46.875  35.654  1.00  3.110          H  
ATOM   9499  N   ILE A 630     -59.616  44.588  36.798  1.00  2.020          N  
ATOM   9500  CA  ILE A 630     -59.291  43.195  36.604  1.00  2.100          C  
ATOM   9501  C   ILE A 630     -60.360  42.283  37.127  1.00  2.160          C  
ATOM   9502  O   ILE A 630     -60.777  42.382  38.276  1.00  2.180          O  
ATOM   9503  CB  ILE A 630     -57.948  42.816  37.250  1.00  2.910          C  
ATOM   9504  CG1 ILE A 630     -56.872  43.701  36.639  1.00  2.910          C  
ATOM   9505  CG2 ILE A 630     -57.643  41.277  36.974  1.00  2.910          C  
ATOM   9506  CD1 ILE A 630     -55.564  43.623  37.277  1.00  2.910          C  
ATOM   9507  H   ILE A 630     -59.754  44.961  37.726  1.00  2.420          H  
ATOM   9508  HA  ILE A 630     -59.200  43.024  35.546  1.00  2.520          H  
ATOM   9509  HB  ILE A 630     -57.977  42.993  38.318  1.00  3.490          H  
ATOM   9510 1HG1 ILE A 630     -56.769  43.445  35.616  1.00  3.490          H  
ATOM   9511 2HG1 ILE A 630     -57.191  44.718  36.700  1.00  3.490          H  
ATOM   9512 1HG2 ILE A 630     -56.711  40.987  37.384  1.00  3.490          H  
ATOM   9513 2HG2 ILE A 630     -58.407  40.652  37.414  1.00  3.490          H  
ATOM   9514 3HG2 ILE A 630     -57.616  41.099  35.905  1.00  3.490          H  
ATOM   9515 1HD1 ILE A 630     -54.882  44.281  36.765  1.00  3.490          H  
ATOM   9516 2HD1 ILE A 630     -55.630  43.910  38.321  1.00  3.490          H  
ATOM   9517 3HD1 ILE A 630     -55.218  42.635  37.204  1.00  3.490          H  
ATOM   9518  N   ASP A 631     -60.779  41.372  36.271  1.00  2.190          N  
ATOM   9519  CA  ASP A 631     -61.764  40.372  36.617  1.00  2.250          C  
ATOM   9520  C   ASP A 631     -61.027  39.289  37.376  1.00  2.340          C  
ATOM   9521  O   ASP A 631     -60.184  38.583  36.814  1.00  2.370          O  
ATOM   9522  CB  ASP A 631     -62.450  39.861  35.338  1.00  3.130          C  
ATOM   9523  CG  ASP A 631     -63.497  38.765  35.557  1.00  3.130          C  
ATOM   9524  OD1 ASP A 631     -63.357  38.037  36.520  1.00  3.130          O  
ATOM   9525  OD2 ASP A 631     -64.401  38.648  34.763  1.00  3.130          O  
ATOM   9526  H   ASP A 631     -60.352  41.376  35.339  1.00  2.630          H  
ATOM   9527  HA  ASP A 631     -62.515  40.814  37.278  1.00  2.700          H  
ATOM   9528 1HB  ASP A 631     -62.949  40.698  34.853  1.00  3.750          H  
ATOM   9529 2HB  ASP A 631     -61.697  39.509  34.651  1.00  3.750          H  
ATOM   9530  N   CYS A 632     -61.223  39.244  38.701  1.00  2.380          N  
ATOM   9531  CA  CYS A 632     -60.435  38.332  39.511  1.00  2.450          C  
ATOM   9532  C   CYS A 632     -60.655  36.903  39.076  1.00  2.510          C  
ATOM   9533  O   CYS A 632     -59.707  36.146  38.886  1.00  2.590          O  
ATOM   9534  CB  CYS A 632     -60.805  38.458  40.988  1.00  3.400          C  
ATOM   9535  SG  CYS A 632     -59.856  37.380  42.094  1.00  3.400          S  
ATOM   9536  H   CYS A 632     -61.943  39.820  39.137  1.00  2.860          H  
ATOM   9537  HA  CYS A 632     -59.385  38.575  39.389  1.00  2.940          H  
ATOM   9538 1HB  CYS A 632     -60.652  39.489  41.311  1.00  4.080          H  
ATOM   9539 2HB  CYS A 632     -61.863  38.235  41.108  1.00  4.080          H  
ATOM   9540  N   ALA A 633     -61.907  36.510  38.903  1.00  2.480          N  
ATOM   9541  CA  ALA A 633     -62.131  35.139  38.532  1.00  2.540          C  
ATOM   9542  C   ALA A 633     -61.500  34.819  37.197  1.00  2.520          C  
ATOM   9543  O   ALA A 633     -60.861  33.779  37.057  1.00  2.570          O  
ATOM   9544  CB  ALA A 633     -63.613  34.846  38.484  1.00  3.530          C  
ATOM   9545  H   ALA A 633     -62.678  37.160  39.023  1.00  2.980          H  
ATOM   9546  HA  ALA A 633     -61.655  34.511  39.274  1.00  3.050          H  
ATOM   9547 1HB  ALA A 633     -63.768  33.799  38.224  1.00  4.240          H  
ATOM   9548 2HB  ALA A 633     -64.051  35.051  39.459  1.00  4.240          H  
ATOM   9549 3HB  ALA A 633     -64.078  35.486  37.730  1.00  4.240          H  
ATOM   9550  N   ARG A 634     -61.610  35.723  36.219  1.00  2.460          N  
ATOM   9551  CA  ARG A 634     -61.053  35.400  34.913  1.00  2.450          C  
ATOM   9552  C   ARG A 634     -59.533  35.272  34.946  1.00  2.490          C  
ATOM   9553  O   ARG A 634     -58.973  34.393  34.281  1.00  2.550          O  
ATOM   9554  CB  ARG A 634     -61.442  36.438  33.877  1.00  3.430          C  
ATOM   9555  CG  ARG A 634     -60.947  36.168  32.449  1.00  3.430          C  
ATOM   9556  CD  ARG A 634     -61.572  34.980  31.842  1.00  3.430          C  
ATOM   9557  NE  ARG A 634     -61.062  34.723  30.512  1.00  3.430          N  
ATOM   9558  CZ  ARG A 634     -61.382  33.674  29.748  1.00  3.430          C  
ATOM   9559  NH1 ARG A 634     -62.234  32.754  30.161  1.00  3.430          N  
ATOM   9560  NH2 ARG A 634     -60.820  33.601  28.576  1.00  3.430          N  
ATOM   9561  H   ARG A 634     -62.143  36.595  36.375  1.00  2.950          H  
ATOM   9562  HA  ARG A 634     -61.467  34.440  34.621  1.00  2.940          H  
ATOM   9563 1HB  ARG A 634     -62.526  36.534  33.844  1.00  4.120          H  
ATOM   9564 2HB  ARG A 634     -61.041  37.384  34.186  1.00  4.120          H  
ATOM   9565 1HG  ARG A 634     -61.183  37.023  31.821  1.00  4.120          H  
ATOM   9566 2HG  ARG A 634     -59.873  36.012  32.447  1.00  4.120          H  
ATOM   9567 1HD  ARG A 634     -61.377  34.114  32.439  1.00  4.120          H  
ATOM   9568 2HD  ARG A 634     -62.648  35.143  31.769  1.00  4.120          H  
ATOM   9569  HE  ARG A 634     -60.369  35.375  30.100  1.00  4.120          H  
ATOM   9570 1HH1 ARG A 634     -62.664  32.836  31.069  1.00  4.120          H  
ATOM   9571 2HH1 ARG A 634     -62.460  31.965  29.567  1.00  4.120          H  
ATOM   9572 1HH2 ARG A 634     -60.170  34.373  28.326  1.00  4.120          H  
ATOM   9573 2HH2 ARG A 634     -61.030  32.832  27.955  1.00  4.120          H  
ATOM   9574  N   TYR A 635     -58.863  36.186  35.664  1.00  2.470          N  
ATOM   9575  CA  TYR A 635     -57.412  36.167  35.799  1.00  2.490          C  
ATOM   9576  C   TYR A 635     -56.941  34.919  36.519  1.00  2.580          C  
ATOM   9577  O   TYR A 635     -56.053  34.201  36.067  1.00  2.630          O  
ATOM   9578  CB  TYR A 635     -56.915  37.404  36.566  1.00  3.480          C  
ATOM   9579  CG  TYR A 635     -55.408  37.390  36.803  1.00  3.480          C  
ATOM   9580  CD1 TYR A 635     -54.557  37.787  35.809  1.00  3.480          C  
ATOM   9581  CD2 TYR A 635     -54.881  36.944  38.009  1.00  3.480          C  
ATOM   9582  CE1 TYR A 635     -53.191  37.736  36.011  1.00  3.480          C  
ATOM   9583  CE2 TYR A 635     -53.527  36.897  38.192  1.00  3.480          C  
ATOM   9584  CZ  TYR A 635     -52.685  37.282  37.204  1.00  3.480          C  
ATOM   9585  OH  TYR A 635     -51.323  37.204  37.415  1.00  3.480          O  
ATOM   9586  H   TYR A 635     -59.383  36.925  36.145  1.00  2.960          H  
ATOM   9587  HA  TYR A 635     -56.969  36.156  34.806  1.00  2.990          H  
ATOM   9588 1HB  TYR A 635     -57.168  38.306  35.999  1.00  4.170          H  
ATOM   9589 2HB  TYR A 635     -57.423  37.470  37.531  1.00  4.170          H  
ATOM   9590  HD1 TYR A 635     -54.958  38.131  34.852  1.00  4.170          H  
ATOM   9591  HD2 TYR A 635     -55.538  36.619  38.810  1.00  4.170          H  
ATOM   9592  HE1 TYR A 635     -52.513  38.039  35.214  1.00  4.170          H  
ATOM   9593  HE2 TYR A 635     -53.120  36.547  39.125  1.00  4.170          H  
ATOM   9594  HH  TYR A 635     -50.835  37.635  36.664  1.00  4.170          H  
ATOM   9595  N   VAL A 636     -57.544  34.669  37.672  1.00  2.610          N  
ATOM   9596  CA  VAL A 636     -57.153  33.581  38.539  1.00  2.690          C  
ATOM   9597  C   VAL A 636     -57.381  32.213  37.891  1.00  2.730          C  
ATOM   9598  O   VAL A 636     -56.541  31.312  38.026  1.00  2.800          O  
ATOM   9599  CB  VAL A 636     -57.878  33.739  39.882  1.00  3.730          C  
ATOM   9600  CG1 VAL A 636     -57.643  32.578  40.751  1.00  3.730          C  
ATOM   9601  CG2 VAL A 636     -57.379  35.003  40.581  1.00  3.730          C  
ATOM   9602  H   VAL A 636     -58.297  35.290  37.978  1.00  3.130          H  
ATOM   9603  HA  VAL A 636     -56.102  33.684  38.724  1.00  3.230          H  
ATOM   9604  HB  VAL A 636     -58.953  33.822  39.700  1.00  4.480          H  
ATOM   9605 1HG1 VAL A 636     -58.164  32.764  41.661  1.00  4.480          H  
ATOM   9606 2HG1 VAL A 636     -58.017  31.672  40.286  1.00  4.480          H  
ATOM   9607 3HG1 VAL A 636     -56.583  32.484  40.952  1.00  4.480          H  
ATOM   9608 1HG2 VAL A 636     -57.916  35.101  41.496  1.00  4.480          H  
ATOM   9609 2HG2 VAL A 636     -56.323  34.930  40.785  1.00  4.480          H  
ATOM   9610 3HG2 VAL A 636     -57.560  35.880  39.969  1.00  4.480          H  
ATOM   9611  N   CYS A 637     -58.523  32.036  37.234  1.00  2.710          N  
ATOM   9612  CA  CYS A 637     -58.848  30.807  36.515  1.00  2.770          C  
ATOM   9613  C   CYS A 637     -59.758  31.087  35.334  1.00  2.800          C  
ATOM   9614  O   CYS A 637     -60.946  31.389  35.502  1.00  2.970          O  
ATOM   9615  CB  CYS A 637     -59.504  29.788  37.413  1.00  3.850          C  
ATOM   9616  SG  CYS A 637     -59.890  28.274  36.530  1.00  3.850          S  
ATOM   9617  H   CYS A 637     -59.205  32.787  37.221  1.00  3.250          H  
ATOM   9618  HA  CYS A 637     -57.913  30.387  36.133  1.00  3.320          H  
ATOM   9619 1HB  CYS A 637     -58.852  29.547  38.250  1.00  4.620          H  
ATOM   9620 2HB  CYS A 637     -60.432  30.197  37.818  1.00  4.620          H  
ATOM   9621  N   ASN A 638     -59.260  30.839  34.135  1.00  2.810          N  
ATOM   9622  CA  ASN A 638     -59.965  31.191  32.913  1.00  2.840          C  
ATOM   9623  C   ASN A 638     -61.124  30.288  32.481  1.00  2.870          C  
ATOM   9624  O   ASN A 638     -61.118  29.708  31.395  1.00  2.920          O  
ATOM   9625  CB  ASN A 638     -58.948  31.365  31.805  1.00  3.960          C  
ATOM   9626  CG  ASN A 638     -58.098  30.154  31.615  1.00  3.960          C  
ATOM   9627  OD1 ASN A 638     -57.776  29.465  32.605  1.00  3.960          O  
ATOM   9628  ND2 ASN A 638     -57.713  29.880  30.394  1.00  3.960          N  
ATOM   9629  H   ASN A 638     -58.316  30.478  34.053  1.00  3.370          H  
ATOM   9630  HA  ASN A 638     -60.393  32.175  33.088  1.00  3.410          H  
ATOM   9631 1HB  ASN A 638     -59.459  31.588  30.870  1.00  4.760          H  
ATOM   9632 2HB  ASN A 638     -58.307  32.221  32.037  1.00  4.760          H  
ATOM   9633 1HD2 ASN A 638     -57.138  29.083  30.217  1.00  4.760          H  
ATOM   9634 2HD2 ASN A 638     -57.996  30.469  29.640  1.00  4.760          H  
ATOM   9635  N   GLY A 639     -62.142  30.223  33.337  1.00  2.860          N  
ATOM   9636  CA  GLY A 639     -63.393  29.515  33.093  1.00  2.920          C  
ATOM   9637  C   GLY A 639     -63.512  28.022  33.399  1.00  3.020          C  
ATOM   9638  O   GLY A 639     -64.546  27.440  33.085  1.00  3.140          O  
ATOM   9639  H   GLY A 639     -62.031  30.721  34.218  1.00  3.430          H  
ATOM   9640 1HA  GLY A 639     -64.168  30.026  33.662  1.00  3.500          H  
ATOM   9641 2HA  GLY A 639     -63.660  29.665  32.048  1.00  3.500          H  
ATOM   9642  N   ASN A 640     -62.515  27.367  33.985  1.00  3.020          N  
ATOM   9643  CA  ASN A 640     -62.699  25.942  34.226  1.00  3.130          C  
ATOM   9644  C   ASN A 640     -63.881  25.684  35.193  1.00  3.180          C  
ATOM   9645  O   ASN A 640     -63.880  26.176  36.322  1.00  3.210          O  
ATOM   9646  CB  ASN A 640     -61.427  25.283  34.716  1.00  4.340          C  
ATOM   9647  CG  ASN A 640     -61.603  23.838  34.867  1.00  4.340          C  
ATOM   9648  OD1 ASN A 640     -62.210  23.375  35.866  1.00  4.340          O  
ATOM   9649  ND2 ASN A 640     -61.115  23.087  33.906  1.00  4.340          N  
ATOM   9650  H   ASN A 640     -61.660  27.838  34.248  1.00  3.620          H  
ATOM   9651  HA  ASN A 640     -62.900  25.490  33.264  1.00  3.760          H  
ATOM   9652 1HB  ASN A 640     -60.618  25.470  34.005  1.00  5.210          H  
ATOM   9653 2HB  ASN A 640     -61.115  25.659  35.644  1.00  5.210          H  
ATOM   9654 1HD2 ASN A 640     -61.217  22.091  33.945  1.00  5.210          H  
ATOM   9655 2HD2 ASN A 640     -60.641  23.512  33.112  1.00  5.210          H  
ATOM   9656  N   PRO A 641     -64.897  24.888  34.816  1.00  3.190          N  
ATOM   9657  CA  PRO A 641     -66.064  24.598  35.630  1.00  3.230          C  
ATOM   9658  C   PRO A 641     -65.764  24.131  37.059  1.00  3.280          C  
ATOM   9659  O   PRO A 641     -66.548  24.411  37.962  1.00  3.330          O  
ATOM   9660  CB  PRO A 641     -66.725  23.456  34.846  1.00  4.840          C  
ATOM   9661  CG  PRO A 641     -66.353  23.727  33.413  1.00  4.840          C  
ATOM   9662  CD  PRO A 641     -64.940  24.249  33.465  1.00  4.840          C  
ATOM   9663  HA  PRO A 641     -66.707  25.482  35.648  1.00  3.880          H  
ATOM   9664 1HB  PRO A 641     -66.355  22.485  35.207  1.00  5.810          H  
ATOM   9665 2HB  PRO A 641     -67.812  23.466  35.018  1.00  5.810          H  
ATOM   9666 1HG  PRO A 641     -66.444  22.809  32.810  1.00  5.810          H  
ATOM   9667 2HG  PRO A 641     -67.051  24.460  32.975  1.00  5.810          H  
ATOM   9668 1HD  PRO A 641     -64.213  23.426  33.382  1.00  5.810          H  
ATOM   9669 2HD  PRO A 641     -64.850  24.989  32.665  1.00  5.810          H  
ATOM   9670  N   ARG A 642     -64.656  23.402  37.272  1.00  3.300          N  
ATOM   9671  CA  ARG A 642     -64.338  22.951  38.612  1.00  3.350          C  
ATOM   9672  C   ARG A 642     -63.633  24.051  39.394  1.00  3.330          C  
ATOM   9673  O   ARG A 642     -63.977  24.330  40.550  1.00  3.370          O  
ATOM   9674  CB  ARG A 642     -63.520  21.676  38.573  1.00  4.670          C  
ATOM   9675  CG  ARG A 642     -63.138  21.095  39.931  1.00  4.670          C  
ATOM   9676  CD  ARG A 642     -64.266  20.689  40.756  1.00  4.670          C  
ATOM   9677  NE  ARG A 642     -63.799  20.122  42.006  1.00  4.670          N  
ATOM   9678  CZ  ARG A 642     -64.597  19.718  43.018  1.00  4.670          C  
ATOM   9679  NH1 ARG A 642     -65.918  19.808  42.921  1.00  4.670          N  
ATOM   9680  NH2 ARG A 642     -64.045  19.229  44.113  1.00  4.670          N  
ATOM   9681  H   ARG A 642     -63.994  23.174  36.536  1.00  3.960          H  
ATOM   9682  HA  ARG A 642     -65.279  22.724  39.112  1.00  4.020          H  
ATOM   9683 1HB  ARG A 642     -64.079  20.910  38.040  1.00  5.600          H  
ATOM   9684 2HB  ARG A 642     -62.606  21.849  38.018  1.00  5.600          H  
ATOM   9685 1HG  ARG A 642     -62.554  20.203  39.782  1.00  5.600          H  
ATOM   9686 2HG  ARG A 642     -62.556  21.816  40.490  1.00  5.600          H  
ATOM   9687 1HD  ARG A 642     -64.881  21.553  40.994  1.00  5.600          H  
ATOM   9688 2HD  ARG A 642     -64.856  19.939  40.228  1.00  5.600          H  
ATOM   9689  HE  ARG A 642     -62.767  20.036  42.151  1.00  5.600          H  
ATOM   9690 1HH1 ARG A 642     -66.344  20.183  42.086  1.00  5.600          H  
ATOM   9691 2HH1 ARG A 642     -66.505  19.501  43.686  1.00  5.600          H  
ATOM   9692 1HH2 ARG A 642     -63.007  19.169  44.184  1.00  5.600          H  
ATOM   9693 2HH2 ARG A 642     -64.612  18.923  44.881  1.00  5.600          H  
ATOM   9694  N   CYS A 643     -62.668  24.725  38.758  1.00  3.280          N  
ATOM   9695  CA  CYS A 643     -61.885  25.722  39.509  1.00  3.250          C  
ATOM   9696  C   CYS A 643     -62.768  26.877  39.956  1.00  3.210          C  
ATOM   9697  O   CYS A 643     -62.528  27.485  41.004  1.00  3.220          O  
ATOM   9698  CB  CYS A 643     -60.810  26.359  38.683  1.00  4.560          C  
ATOM   9699  SG  CYS A 643     -61.478  27.550  37.549  1.00  4.560          S  
ATOM   9700  H   CYS A 643     -62.451  24.472  37.782  1.00  3.940          H  
ATOM   9701  HA  CYS A 643     -61.433  25.236  40.372  1.00  3.900          H  
ATOM   9702 1HB  CYS A 643     -60.064  26.837  39.309  1.00  5.470          H  
ATOM   9703 2HB  CYS A 643     -60.344  25.590  38.122  1.00  5.470          H  
ATOM   9704  N   ASN A 644     -63.857  27.109  39.219  1.00  3.190          N  
ATOM   9705  CA  ASN A 644     -64.813  28.151  39.533  1.00  3.170          C  
ATOM   9706  C   ASN A 644     -65.476  27.903  40.883  1.00  3.220          C  
ATOM   9707  O   ASN A 644     -65.995  28.831  41.507  1.00  3.290          O  
ATOM   9708  CB  ASN A 644     -65.843  28.266  38.428  1.00  4.450          C  
ATOM   9709  CG  ASN A 644     -65.305  28.945  37.169  1.00  4.450          C  
ATOM   9710  OD1 ASN A 644     -64.311  29.684  37.204  1.00  4.450          O  
ATOM   9711  ND2 ASN A 644     -65.968  28.712  36.072  1.00  4.450          N  
ATOM   9712  H   ASN A 644     -63.962  26.606  38.325  1.00  3.830          H  
ATOM   9713  HA  ASN A 644     -64.275  29.096  39.603  1.00  3.800          H  
ATOM   9714 1HB  ASN A 644     -66.181  27.262  38.153  1.00  5.340          H  
ATOM   9715 2HB  ASN A 644     -66.708  28.816  38.788  1.00  5.340          H  
ATOM   9716 1HD2 ASN A 644     -65.684  29.139  35.216  1.00  5.340          H  
ATOM   9717 2HD2 ASN A 644     -66.769  28.116  36.087  1.00  5.340          H  
ATOM   9718  N   LYS A 645     -65.484  26.648  41.341  1.00  3.210          N  
ATOM   9719  CA  LYS A 645     -66.071  26.324  42.626  1.00  3.280          C  
ATOM   9720  C   LYS A 645     -64.973  26.396  43.682  1.00  3.300          C  
ATOM   9721  O   LYS A 645     -65.192  26.907  44.784  1.00  3.310          O  
ATOM   9722  CB  LYS A 645     -66.715  24.936  42.604  1.00  4.560          C  
ATOM   9723  CG  LYS A 645     -67.880  24.782  41.592  1.00  4.560          C  
ATOM   9724  CD  LYS A 645     -69.064  25.725  41.894  1.00  4.560          C  
ATOM   9725  CE  LYS A 645     -70.235  25.467  40.952  1.00  4.560          C  
ATOM   9726  NZ  LYS A 645     -71.372  26.408  41.197  1.00  4.560          N  
ATOM   9727  H   LYS A 645     -65.026  25.909  40.810  1.00  3.850          H  
ATOM   9728  HA  LYS A 645     -66.817  27.068  42.879  1.00  3.940          H  
ATOM   9729 1HB  LYS A 645     -65.960  24.195  42.346  1.00  5.480          H  
ATOM   9730 2HB  LYS A 645     -67.092  24.697  43.595  1.00  5.480          H  
ATOM   9731 1HG  LYS A 645     -67.501  24.990  40.585  1.00  5.480          H  
ATOM   9732 2HG  LYS A 645     -68.233  23.749  41.614  1.00  5.480          H  
ATOM   9733 1HD  LYS A 645     -69.390  25.600  42.927  1.00  5.480          H  
ATOM   9734 2HD  LYS A 645     -68.753  26.758  41.747  1.00  5.480          H  
ATOM   9735 1HE  LYS A 645     -69.895  25.587  39.924  1.00  5.480          H  
ATOM   9736 2HE  LYS A 645     -70.589  24.446  41.090  1.00  5.480          H  
ATOM   9737 1HZ  LYS A 645     -72.121  26.205  40.551  1.00  5.480          H  
ATOM   9738 2HZ  LYS A 645     -71.706  26.299  42.144  1.00  5.480          H  
ATOM   9739 3HZ  LYS A 645     -71.057  27.359  41.059  1.00  5.480          H  
ATOM   9740  N   LEU A 646     -63.749  25.970  43.336  1.00  3.310          N  
ATOM   9741  CA  LEU A 646     -62.650  26.007  44.316  1.00  3.330          C  
ATOM   9742  C   LEU A 646     -62.426  27.434  44.781  1.00  3.270          C  
ATOM   9743  O   LEU A 646     -62.245  27.699  45.976  1.00  3.290          O  
ATOM   9744  CB  LEU A 646     -61.314  25.555  43.709  1.00  4.650          C  
ATOM   9745  CG  LEU A 646     -60.940  24.086  43.764  1.00  4.650          C  
ATOM   9746  CD1 LEU A 646     -61.973  23.240  43.017  1.00  4.650          C  
ATOM   9747  CD2 LEU A 646     -59.566  23.940  43.139  1.00  4.650          C  
ATOM   9748  H   LEU A 646     -63.622  25.543  42.413  1.00  3.970          H  
ATOM   9749  HA  LEU A 646     -62.911  25.387  45.171  1.00  4.000          H  
ATOM   9750 1HB  LEU A 646     -61.302  25.857  42.669  1.00  5.580          H  
ATOM   9751 2HB  LEU A 646     -60.520  26.105  44.216  1.00  5.580          H  
ATOM   9752  HG  LEU A 646     -60.908  23.750  44.802  1.00  5.580          H  
ATOM   9753 1HD1 LEU A 646     -61.685  22.203  43.061  1.00  5.580          H  
ATOM   9754 2HD1 LEU A 646     -62.955  23.348  43.465  1.00  5.580          H  
ATOM   9755 3HD1 LEU A 646     -62.013  23.553  41.988  1.00  5.580          H  
ATOM   9756 1HD2 LEU A 646     -59.272  22.913  43.179  1.00  5.580          H  
ATOM   9757 2HD2 LEU A 646     -59.604  24.266  42.109  1.00  5.580          H  
ATOM   9758 3HD2 LEU A 646     -58.839  24.541  43.685  1.00  5.580          H  
ATOM   9759  N   LEU A 647     -62.527  28.352  43.824  1.00  3.220          N  
ATOM   9760  CA  LEU A 647     -62.320  29.772  44.013  1.00  3.180          C  
ATOM   9761  C   LEU A 647     -63.292  30.393  45.005  1.00  3.210          C  
ATOM   9762  O   LEU A 647     -63.032  31.485  45.504  1.00  3.220          O  
ATOM   9763  CB  LEU A 647     -62.398  30.534  42.675  1.00  4.470          C  
ATOM   9764  CG  LEU A 647     -61.940  32.074  42.695  1.00  4.470          C  
ATOM   9765  CD1 LEU A 647     -60.485  32.191  43.138  1.00  4.470          C  
ATOM   9766  CD2 LEU A 647     -62.092  32.665  41.314  1.00  4.470          C  
ATOM   9767  H   LEU A 647     -62.693  28.018  42.868  1.00  3.860          H  
ATOM   9768  HA  LEU A 647     -61.321  29.881  44.402  1.00  3.820          H  
ATOM   9769 1HB  LEU A 647     -61.775  30.010  41.948  1.00  5.360          H  
ATOM   9770 2HB  LEU A 647     -63.432  30.494  42.322  1.00  5.360          H  
ATOM   9771  HG  LEU A 647     -62.560  32.643  43.392  1.00  5.360          H  
ATOM   9772 1HD1 LEU A 647     -60.179  33.241  43.132  1.00  5.360          H  
ATOM   9773 2HD1 LEU A 647     -60.348  31.804  44.122  1.00  5.360          H  
ATOM   9774 3HD1 LEU A 647     -59.883  31.626  42.448  1.00  5.360          H  
ATOM   9775 1HD2 LEU A 647     -61.783  33.708  41.358  1.00  5.360          H  
ATOM   9776 2HD2 LEU A 647     -61.469  32.121  40.600  1.00  5.360          H  
ATOM   9777 3HD2 LEU A 647     -63.137  32.601  41.004  1.00  5.360          H  
ATOM   9778  N   THR A 648     -64.430  29.759  45.279  1.00  3.210          N  
ATOM   9779  CA  THR A 648     -65.400  30.383  46.166  1.00  3.230          C  
ATOM   9780  C   THR A 648     -64.854  30.596  47.583  1.00  3.260          C  
ATOM   9781  O   THR A 648     -65.264  31.533  48.277  1.00  3.260          O  
ATOM   9782  CB  THR A 648     -66.715  29.584  46.244  1.00  4.510          C  
ATOM   9783  OG1 THR A 648     -66.470  28.256  46.732  1.00  4.510          O  
ATOM   9784  CG2 THR A 648     -67.392  29.523  44.889  1.00  4.510          C  
ATOM   9785  H   THR A 648     -64.611  28.828  44.907  1.00  3.850          H  
ATOM   9786  HA  THR A 648     -65.642  31.346  45.739  1.00  3.880          H  
ATOM   9787  HB  THR A 648     -67.383  30.085  46.944  1.00  5.420          H  
ATOM   9788  HG1 THR A 648     -65.944  27.747  46.077  1.00  5.420          H  
ATOM   9789 1HG2 THR A 648     -68.325  28.971  44.972  1.00  5.420          H  
ATOM   9790 2HG2 THR A 648     -67.597  30.535  44.541  1.00  5.420          H  
ATOM   9791 3HG2 THR A 648     -66.738  29.028  44.181  1.00  5.420          H  
ATOM   9792  N   GLN A 649     -63.864  29.809  48.015  1.00  3.310          N  
ATOM   9793  CA  GLN A 649     -63.317  30.025  49.352  1.00  3.350          C  
ATOM   9794  C   GLN A 649     -62.504  31.326  49.407  1.00  3.270          C  
ATOM   9795  O   GLN A 649     -62.113  31.776  50.483  1.00  3.270          O  
ATOM   9796  CB  GLN A 649     -62.469  28.846  49.834  1.00  4.670          C  
ATOM   9797  CG  GLN A 649     -61.165  28.682  49.148  1.00  4.670          C  
ATOM   9798  CD  GLN A 649     -60.438  27.456  49.603  1.00  4.670          C  
ATOM   9799  OE1 GLN A 649     -60.209  27.266  50.803  1.00  4.670          O  
ATOM   9800  NE2 GLN A 649     -60.068  26.607  48.657  1.00  4.670          N  
ATOM   9801  H   GLN A 649     -63.514  29.036  47.438  1.00  3.970          H  
ATOM   9802  HA  GLN A 649     -64.149  30.131  50.046  1.00  4.020          H  
ATOM   9803 1HB  GLN A 649     -62.272  28.957  50.899  1.00  5.610          H  
ATOM   9804 2HB  GLN A 649     -63.030  27.922  49.701  1.00  5.610          H  
ATOM   9805 1HG  GLN A 649     -61.315  28.619  48.080  1.00  5.610          H  
ATOM   9806 2HG  GLN A 649     -60.541  29.538  49.391  1.00  5.610          H  
ATOM   9807 1HE2 GLN A 649     -59.563  25.773  48.893  1.00  5.610          H  
ATOM   9808 2HE2 GLN A 649     -60.275  26.804  47.692  1.00  5.610          H  
ATOM   9809  N   TYR A 650     -62.198  31.896  48.235  1.00  3.210          N  
ATOM   9810  CA  TYR A 650     -61.419  33.102  48.091  1.00  3.140          C  
ATOM   9811  C   TYR A 650     -62.266  34.286  47.630  1.00  3.070          C  
ATOM   9812  O   TYR A 650     -61.716  35.284  47.150  1.00  2.960          O  
ATOM   9813  CB  TYR A 650     -60.292  32.883  47.103  1.00  4.420          C  
ATOM   9814  CG  TYR A 650     -59.334  31.802  47.500  1.00  4.420          C  
ATOM   9815  CD1 TYR A 650     -59.356  30.588  46.845  1.00  4.420          C  
ATOM   9816  CD2 TYR A 650     -58.441  32.019  48.518  1.00  4.420          C  
ATOM   9817  CE1 TYR A 650     -58.485  29.590  47.203  1.00  4.420          C  
ATOM   9818  CE2 TYR A 650     -57.568  31.025  48.885  1.00  4.420          C  
ATOM   9819  CZ  TYR A 650     -57.587  29.812  48.234  1.00  4.420          C  
ATOM   9820  OH  TYR A 650     -56.716  28.820  48.624  1.00  4.420          O  
ATOM   9821  H   TYR A 650     -62.560  31.495  47.370  1.00  3.850          H  
ATOM   9822  HA  TYR A 650     -60.995  33.355  49.063  1.00  3.770          H  
ATOM   9823 1HB  TYR A 650     -60.718  32.635  46.147  1.00  5.310          H  
ATOM   9824 2HB  TYR A 650     -59.738  33.804  46.983  1.00  5.310          H  
ATOM   9825  HD1 TYR A 650     -60.058  30.419  46.055  1.00  5.310          H  
ATOM   9826  HD2 TYR A 650     -58.425  32.976  49.036  1.00  5.310          H  
ATOM   9827  HE1 TYR A 650     -58.501  28.626  46.686  1.00  5.310          H  
ATOM   9828  HE2 TYR A 650     -56.862  31.194  49.697  1.00  5.310          H  
ATOM   9829  HH  TYR A 650     -56.849  28.007  48.072  1.00  5.310          H  
ATOM   9830  N   VAL A 651     -63.591  34.230  47.804  1.00  3.170          N  
ATOM   9831  CA  VAL A 651     -64.393  35.370  47.368  1.00  3.140          C  
ATOM   9832  C   VAL A 651     -63.953  36.657  48.031  1.00  3.030          C  
ATOM   9833  O   VAL A 651     -63.909  37.680  47.355  1.00  3.200          O  
ATOM   9834  CB  VAL A 651     -65.907  35.161  47.592  1.00  4.410          C  
ATOM   9835  CG1 VAL A 651     -66.681  36.473  47.377  1.00  4.410          C  
ATOM   9836  CG2 VAL A 651     -66.399  34.159  46.589  1.00  4.410          C  
ATOM   9837  H   VAL A 651     -64.029  33.385  48.191  1.00  3.800          H  
ATOM   9838  HA  VAL A 651     -64.248  35.482  46.292  1.00  3.770          H  
ATOM   9839  HB  VAL A 651     -66.085  34.804  48.604  1.00  5.290          H  
ATOM   9840 1HG1 VAL A 651     -67.746  36.294  47.521  1.00  5.290          H  
ATOM   9841 2HG1 VAL A 651     -66.356  37.216  48.092  1.00  5.290          H  
ATOM   9842 3HG1 VAL A 651     -66.508  36.841  46.367  1.00  5.290          H  
ATOM   9843 1HG2 VAL A 651     -67.463  33.983  46.724  1.00  5.290          H  
ATOM   9844 2HG2 VAL A 651     -66.218  34.529  45.580  1.00  5.290          H  
ATOM   9845 3HG2 VAL A 651     -65.867  33.266  46.737  1.00  5.290          H  
ATOM   9846  N   SER A 652     -63.659  36.646  49.334  1.00  2.870          N  
ATOM   9847  CA  SER A 652     -63.236  37.888  49.964  1.00  2.790          C  
ATOM   9848  C   SER A 652     -61.920  38.422  49.375  1.00  2.760          C  
ATOM   9849  O   SER A 652     -61.696  39.644  49.380  1.00  2.710          O  
ATOM   9850  CB  SER A 652     -63.090  37.697  51.463  1.00  3.940          C  
ATOM   9851  OG  SER A 652     -62.031  36.833  51.769  1.00  3.940          O  
ATOM   9852  H   SER A 652     -63.711  35.791  49.868  1.00  3.440          H  
ATOM   9853  HA  SER A 652     -64.014  38.635  49.796  1.00  3.350          H  
ATOM   9854 1HB  SER A 652     -62.920  38.666  51.935  1.00  4.730          H  
ATOM   9855 2HB  SER A 652     -64.018  37.299  51.866  1.00  4.730          H  
ATOM   9856  HG  SER A 652     -61.994  36.790  52.732  1.00  4.730          H  
ATOM   9857  N   ALA A 653     -61.053  37.535  48.839  1.00  2.790          N  
ATOM   9858  CA  ALA A 653     -59.815  37.993  48.215  1.00  2.770          C  
ATOM   9859  C   ALA A 653     -60.156  38.724  46.938  1.00  2.680          C  
ATOM   9860  O   ALA A 653     -59.676  39.835  46.691  1.00  2.620          O  
ATOM   9861  CB  ALA A 653     -58.877  36.834  47.904  1.00  3.890          C  
ATOM   9862  H   ALA A 653     -61.253  36.538  48.870  1.00  3.350          H  
ATOM   9863  HA  ALA A 653     -59.320  38.688  48.894  1.00  3.320          H  
ATOM   9864 1HB  ALA A 653     -57.967  37.218  47.442  1.00  4.660          H  
ATOM   9865 2HB  ALA A 653     -58.625  36.309  48.822  1.00  4.660          H  
ATOM   9866 3HB  ALA A 653     -59.365  36.150  47.218  1.00  4.660          H  
ATOM   9867  N   CYS A 654     -61.037  38.112  46.146  1.00  2.680          N  
ATOM   9868  CA  CYS A 654     -61.446  38.715  44.894  1.00  2.610          C  
ATOM   9869  C   CYS A 654     -62.211  40.002  45.110  1.00  2.540          C  
ATOM   9870  O   CYS A 654     -62.016  40.959  44.364  1.00  2.470          O  
ATOM   9871  CB  CYS A 654     -62.257  37.747  44.038  1.00  3.680          C  
ATOM   9872  SG  CYS A 654     -61.281  36.385  43.258  1.00  3.680          S  
ATOM   9873  H   CYS A 654     -61.395  37.192  46.420  1.00  3.220          H  
ATOM   9874  HA  CYS A 654     -60.547  38.963  44.345  1.00  3.130          H  
ATOM   9875 1HB  CYS A 654     -63.016  37.285  44.675  1.00  4.420          H  
ATOM   9876 2HB  CYS A 654     -62.784  38.298  43.263  1.00  4.420          H  
ATOM   9877  N   GLN A 655     -63.066  40.058  46.135  1.00  2.570          N  
ATOM   9878  CA  GLN A 655     -63.794  41.285  46.398  1.00  2.510          C  
ATOM   9879  C   GLN A 655     -62.821  42.376  46.779  1.00  2.460          C  
ATOM   9880  O   GLN A 655     -62.920  43.490  46.283  1.00  2.390          O  
ATOM   9881  CB  GLN A 655     -64.803  41.111  47.526  1.00  3.540          C  
ATOM   9882  CG  GLN A 655     -65.997  40.260  47.194  1.00  3.540          C  
ATOM   9883  CD  GLN A 655     -66.838  40.013  48.421  1.00  3.540          C  
ATOM   9884  OE1 GLN A 655     -66.362  40.227  49.542  1.00  3.540          O  
ATOM   9885  NE2 GLN A 655     -68.075  39.571  48.232  1.00  3.540          N  
ATOM   9886  H   GLN A 655     -63.222  39.230  46.710  1.00  3.080          H  
ATOM   9887  HA  GLN A 655     -64.315  41.587  45.491  1.00  3.010          H  
ATOM   9888 1HB  GLN A 655     -64.295  40.659  48.375  1.00  4.250          H  
ATOM   9889 2HB  GLN A 655     -65.159  42.086  47.845  1.00  4.250          H  
ATOM   9890 1HG  GLN A 655     -66.605  40.778  46.457  1.00  4.250          H  
ATOM   9891 2HG  GLN A 655     -65.664  39.314  46.797  1.00  4.250          H  
ATOM   9892 1HE2 GLN A 655     -68.669  39.392  49.018  1.00  4.250          H  
ATOM   9893 2HE2 GLN A 655     -68.417  39.410  47.305  1.00  4.250          H  
ATOM   9894  N   THR A 656     -61.816  42.062  47.598  1.00  2.500          N  
ATOM   9895  CA  THR A 656     -60.868  43.085  48.000  1.00  2.460          C  
ATOM   9896  C   THR A 656     -60.199  43.676  46.766  1.00  2.390          C  
ATOM   9897  O   THR A 656     -60.130  44.902  46.616  1.00  2.310          O  
ATOM   9898  CB  THR A 656     -59.789  42.504  48.945  1.00  3.460          C  
ATOM   9899  OG1 THR A 656     -60.413  41.984  50.138  1.00  3.460          O  
ATOM   9900  CG2 THR A 656     -58.800  43.602  49.342  1.00  3.460          C  
ATOM   9901  H   THR A 656     -61.754  41.133  48.019  1.00  3.000          H  
ATOM   9902  HA  THR A 656     -61.409  43.879  48.518  1.00  2.950          H  
ATOM   9903  HB  THR A 656     -59.255  41.698  48.443  1.00  4.150          H  
ATOM   9904  HG1 THR A 656     -60.900  41.152  49.922  1.00  4.150          H  
ATOM   9905 1HG2 THR A 656     -58.053  43.181  50.011  1.00  4.150          H  
ATOM   9906 2HG2 THR A 656     -58.305  44.005  48.460  1.00  4.150          H  
ATOM   9907 3HG2 THR A 656     -59.336  44.402  49.853  1.00  4.150          H  
ATOM   9908  N   ILE A 657     -59.758  42.794  45.866  1.00  2.410          N  
ATOM   9909  CA  ILE A 657     -59.092  43.155  44.625  1.00  2.350          C  
ATOM   9910  C   ILE A 657     -59.959  43.981  43.686  1.00  2.260          C  
ATOM   9911  O   ILE A 657     -59.517  45.022  43.185  1.00  2.190          O  
ATOM   9912  CB  ILE A 657     -58.664  41.838  43.925  1.00  3.310          C  
ATOM   9913  CG1 ILE A 657     -57.501  41.161  44.763  1.00  3.310          C  
ATOM   9914  CG2 ILE A 657     -58.354  42.016  42.420  1.00  3.310          C  
ATOM   9915  CD1 ILE A 657     -57.192  39.688  44.414  1.00  3.310          C  
ATOM   9916  H   ILE A 657     -59.868  41.798  46.089  1.00  2.890          H  
ATOM   9917  HA  ILE A 657     -58.207  43.736  44.879  1.00  2.820          H  
ATOM   9918  HB  ILE A 657     -59.503  41.153  43.993  1.00  3.980          H  
ATOM   9919 1HG1 ILE A 657     -56.591  41.737  44.602  1.00  3.980          H  
ATOM   9920 2HG1 ILE A 657     -57.754  41.213  45.820  1.00  3.980          H  
ATOM   9921 1HG2 ILE A 657     -58.141  41.067  42.024  1.00  3.980          H  
ATOM   9922 2HG2 ILE A 657     -59.204  42.418  41.884  1.00  3.980          H  
ATOM   9923 3HG2 ILE A 657     -57.523  42.661  42.261  1.00  3.980          H  
ATOM   9924 1HD1 ILE A 657     -56.379  39.330  45.042  1.00  3.980          H  
ATOM   9925 2HD1 ILE A 657     -58.076  39.078  44.593  1.00  3.980          H  
ATOM   9926 3HD1 ILE A 657     -56.907  39.594  43.397  1.00  3.980          H  
ATOM   9927  N   GLU A 658     -61.174  43.503  43.413  1.00  2.270          N  
ATOM   9928  CA  GLU A 658     -62.061  44.182  42.490  1.00  2.200          C  
ATOM   9929  C   GLU A 658     -62.569  45.498  43.043  1.00  2.140          C  
ATOM   9930  O   GLU A 658     -62.677  46.477  42.298  1.00  2.060          O  
ATOM   9931  CB  GLU A 658     -63.219  43.260  42.095  1.00  3.110          C  
ATOM   9932  CG  GLU A 658     -62.765  42.080  41.215  1.00  3.110          C  
ATOM   9933  CD  GLU A 658     -63.858  41.131  40.820  1.00  3.110          C  
ATOM   9934  OE1 GLU A 658     -64.963  41.278  41.293  1.00  3.110          O  
ATOM   9935  OE2 GLU A 658     -63.579  40.240  40.031  1.00  3.110          O  
ATOM   9936  H   GLU A 658     -61.483  42.634  43.853  1.00  2.720          H  
ATOM   9937  HA  GLU A 658     -61.496  44.398  41.585  1.00  2.640          H  
ATOM   9938 1HB  GLU A 658     -63.675  42.850  43.001  1.00  3.730          H  
ATOM   9939 2HB  GLU A 658     -63.981  43.824  41.563  1.00  3.730          H  
ATOM   9940 1HG  GLU A 658     -62.312  42.482  40.314  1.00  3.730          H  
ATOM   9941 2HG  GLU A 658     -61.997  41.528  41.753  1.00  3.730          H  
ATOM   9942  N   GLN A 659     -62.880  45.538  44.342  1.00  2.180          N  
ATOM   9943  CA  GLN A 659     -63.379  46.749  44.951  1.00  2.140          C  
ATOM   9944  C   GLN A 659     -62.298  47.802  44.949  1.00  2.080          C  
ATOM   9945  O   GLN A 659     -62.575  48.954  44.622  1.00  2.010          O  
ATOM   9946  CB  GLN A 659     -63.829  46.469  46.383  1.00  3.010          C  
ATOM   9947  CG  GLN A 659     -65.089  45.610  46.495  1.00  3.010          C  
ATOM   9948  CD  GLN A 659     -65.328  45.167  47.921  1.00  3.010          C  
ATOM   9949  OE1 GLN A 659     -64.419  45.283  48.751  1.00  3.010          O  
ATOM   9950  NE2 GLN A 659     -66.522  44.666  48.215  1.00  3.010          N  
ATOM   9951  H   GLN A 659     -62.791  44.706  44.927  1.00  2.620          H  
ATOM   9952  HA  GLN A 659     -64.222  47.114  44.371  1.00  2.570          H  
ATOM   9953 1HB  GLN A 659     -63.021  45.961  46.916  1.00  3.610          H  
ATOM   9954 2HB  GLN A 659     -64.015  47.409  46.903  1.00  3.610          H  
ATOM   9955 1HG  GLN A 659     -65.942  46.205  46.176  1.00  3.610          H  
ATOM   9956 2HG  GLN A 659     -64.995  44.732  45.861  1.00  3.610          H  
ATOM   9957 1HE2 GLN A 659     -66.718  44.357  49.148  1.00  3.610          H  
ATOM   9958 2HE2 GLN A 659     -67.228  44.593  47.510  1.00  3.610          H  
ATOM   9959  N   ALA A 660     -61.062  47.415  45.282  1.00  2.120          N  
ATOM   9960  CA  ALA A 660     -59.974  48.361  45.295  1.00  2.080          C  
ATOM   9961  C   ALA A 660     -59.694  48.940  43.916  1.00  1.990          C  
ATOM   9962  O   ALA A 660     -59.513  50.153  43.775  1.00  1.930          O  
ATOM   9963  CB  ALA A 660     -58.747  47.690  45.816  1.00  2.930          C  
ATOM   9964  H   ALA A 660     -60.875  46.456  45.593  1.00  2.540          H  
ATOM   9965  HA  ALA A 660     -60.248  49.173  45.958  1.00  2.500          H  
ATOM   9966 1HB  ALA A 660     -57.956  48.394  45.841  1.00  3.510          H  
ATOM   9967 2HB  ALA A 660     -58.935  47.298  46.814  1.00  3.510          H  
ATOM   9968 3HB  ALA A 660     -58.504  46.876  45.147  1.00  3.510          H  
ATOM   9969  N   LEU A 661     -59.699  48.107  42.875  1.00  2.000          N  
ATOM   9970  CA  LEU A 661     -59.454  48.655  41.555  1.00  1.930          C  
ATOM   9971  C   LEU A 661     -60.592  49.571  41.129  1.00  1.860          C  
ATOM   9972  O   LEU A 661     -60.348  50.632  40.539  1.00  1.790          O  
ATOM   9973  CB  LEU A 661     -59.251  47.521  40.547  1.00  2.730          C  
ATOM   9974  CG  LEU A 661     -57.933  46.706  40.700  1.00  2.730          C  
ATOM   9975  CD1 LEU A 661     -57.990  45.474  39.815  1.00  2.730          C  
ATOM   9976  CD2 LEU A 661     -56.707  47.565  40.275  1.00  2.730          C  
ATOM   9977  H   LEU A 661     -59.827  47.095  42.999  1.00  2.400          H  
ATOM   9978  HA  LEU A 661     -58.554  49.259  41.599  1.00  2.320          H  
ATOM   9979 1HB  LEU A 661     -60.084  46.823  40.657  1.00  3.280          H  
ATOM   9980 2HB  LEU A 661     -59.285  47.938  39.544  1.00  3.280          H  
ATOM   9981  HG  LEU A 661     -57.836  46.393  41.736  1.00  3.280          H  
ATOM   9982 1HD1 LEU A 661     -57.075  44.899  39.935  1.00  3.280          H  
ATOM   9983 2HD1 LEU A 661     -58.845  44.854  40.103  1.00  3.280          H  
ATOM   9984 3HD1 LEU A 661     -58.088  45.789  38.785  1.00  3.280          H  
ATOM   9985 1HD2 LEU A 661     -55.796  46.983  40.382  1.00  3.280          H  
ATOM   9986 2HD2 LEU A 661     -56.819  47.868  39.229  1.00  3.280          H  
ATOM   9987 3HD2 LEU A 661     -56.625  48.449  40.895  1.00  3.280          H  
ATOM   9988  N   ALA A 662     -61.836  49.175  41.435  1.00  1.890          N  
ATOM   9989  CA  ALA A 662     -62.994  49.974  41.087  1.00  1.840          C  
ATOM   9990  C   ALA A 662     -63.041  51.305  41.822  1.00  1.790          C  
ATOM   9991  O   ALA A 662     -63.353  52.327  41.205  1.00  1.720          O  
ATOM   9992  CB  ALA A 662     -64.257  49.201  41.386  1.00  2.600          C  
ATOM   9993  H   ALA A 662     -61.997  48.274  41.897  1.00  2.270          H  
ATOM   9994  HA  ALA A 662     -62.945  50.180  40.019  1.00  2.210          H  
ATOM   9995 1HB  ALA A 662     -65.117  49.786  41.088  1.00  3.120          H  
ATOM   9996 2HB  ALA A 662     -64.243  48.260  40.835  1.00  3.120          H  
ATOM   9997 3HB  ALA A 662     -64.305  48.992  42.455  1.00  3.120          H  
ATOM   9998  N   MET A 663     -62.708  51.327  43.127  1.00  1.840          N  
ATOM   9999  CA  MET A 663     -62.780  52.587  43.854  1.00  1.800          C  
ATOM  10000  C   MET A 663     -61.652  53.467  43.381  1.00  1.740          C  
ATOM  10001  O   MET A 663     -61.798  54.686  43.333  1.00  1.680          O  
ATOM  10002  CB  MET A 663     -62.689  52.386  45.376  1.00  2.540          C  
ATOM  10003  CG  MET A 663     -61.270  52.140  45.900  1.00  2.540          C  
ATOM  10004  SD  MET A 663     -61.148  51.776  47.638  1.00  2.540          S  
ATOM  10005  CE  MET A 663     -59.352  51.604  47.738  1.00  2.540          C  
ATOM  10006  H   MET A 663     -62.475  50.460  43.616  1.00  2.210          H  
ATOM  10007  HA  MET A 663     -63.719  53.080  43.617  1.00  2.160          H  
ATOM  10008 1HB  MET A 663     -63.096  53.257  45.886  1.00  3.040          H  
ATOM  10009 2HB  MET A 663     -63.293  51.521  45.656  1.00  3.040          H  
ATOM  10010 1HG  MET A 663     -60.856  51.324  45.368  1.00  3.040          H  
ATOM  10011 2HG  MET A 663     -60.653  53.017  45.719  1.00  3.040          H  
ATOM  10012 1HE  MET A 663     -59.065  51.362  48.760  1.00  3.040          H  
ATOM  10013 2HE  MET A 663     -59.018  50.813  47.073  1.00  3.040          H  
ATOM  10014 3HE  MET A 663     -58.879  52.541  47.442  1.00  3.040          H  
ATOM  10015  N   GLY A 664     -60.524  52.852  43.008  1.00  1.770          N  
ATOM  10016  CA  GLY A 664     -59.390  53.587  42.510  1.00  1.720          C  
ATOM  10017  C   GLY A 664     -59.822  54.334  41.270  1.00  1.650          C  
ATOM  10018  O   GLY A 664     -59.715  55.560  41.203  1.00  1.590          O  
ATOM  10019  H   GLY A 664     -60.427  51.838  43.116  1.00  2.120          H  
ATOM  10020 1HA  GLY A 664     -59.022  54.278  43.266  1.00  2.060          H  
ATOM  10021 2HA  GLY A 664     -58.584  52.890  42.271  1.00  2.060          H  
ATOM  10022  N   ALA A 665     -60.364  53.593  40.298  1.00  1.660          N  
ATOM  10023  CA  ALA A 665     -60.804  54.187  39.052  1.00  1.600          C  
ATOM  10024  C   ALA A 665     -61.872  55.247  39.255  1.00  1.550          C  
ATOM  10025  O   ALA A 665     -61.807  56.311  38.637  1.00  1.500          O  
ATOM  10026  CB  ALA A 665     -61.359  53.100  38.153  1.00  2.260          C  
ATOM  10027  H   ALA A 665     -60.438  52.577  40.429  1.00  1.990          H  
ATOM  10028  HA  ALA A 665     -59.944  54.658  38.578  1.00  1.920          H  
ATOM  10029 1HB  ALA A 665     -61.672  53.531  37.206  1.00  2.720          H  
ATOM  10030 2HB  ALA A 665     -60.594  52.343  37.985  1.00  2.720          H  
ATOM  10031 3HB  ALA A 665     -62.218  52.639  38.647  1.00  2.720          H  
ATOM  10032  N   ARG A 666     -62.852  54.994  40.129  1.00  1.580          N  
ATOM  10033  CA  ARG A 666     -63.893  55.986  40.309  1.00  1.540          C  
ATOM  10034  C   ARG A 666     -63.358  57.265  40.922  1.00  1.490          C  
ATOM  10035  O   ARG A 666     -63.689  58.357  40.455  1.00  1.430          O  
ATOM  10036  CB  ARG A 666     -65.025  55.476  41.182  1.00  2.170          C  
ATOM  10037  CG  ARG A 666     -65.932  54.423  40.571  1.00  2.170          C  
ATOM  10038  CD  ARG A 666     -67.173  54.268  41.387  1.00  2.170          C  
ATOM  10039  NE  ARG A 666     -66.896  53.824  42.764  1.00  2.170          N  
ATOM  10040  CZ  ARG A 666     -66.812  52.542  43.199  1.00  2.170          C  
ATOM  10041  NH1 ARG A 666     -66.985  51.525  42.382  1.00  2.170          N  
ATOM  10042  NH2 ARG A 666     -66.562  52.314  44.480  1.00  2.170          N  
ATOM  10043  H   ARG A 666     -62.897  54.098  40.624  1.00  1.900          H  
ATOM  10044  HA  ARG A 666     -64.302  56.224  39.329  1.00  1.850          H  
ATOM  10045 1HB  ARG A 666     -64.599  55.051  42.090  1.00  2.610          H  
ATOM  10046 2HB  ARG A 666     -65.655  56.303  41.472  1.00  2.610          H  
ATOM  10047 1HG  ARG A 666     -66.214  54.729  39.564  1.00  2.610          H  
ATOM  10048 2HG  ARG A 666     -65.420  53.469  40.525  1.00  2.610          H  
ATOM  10049 1HD  ARG A 666     -67.681  55.231  41.442  1.00  2.610          H  
ATOM  10050 2HD  ARG A 666     -67.836  53.548  40.914  1.00  2.610          H  
ATOM  10051  HE  ARG A 666     -66.761  54.550  43.454  1.00  2.610          H  
ATOM  10052 1HH1 ARG A 666     -67.182  51.682  41.406  1.00  2.610          H  
ATOM  10053 2HH1 ARG A 666     -66.948  50.583  42.747  1.00  2.610          H  
ATOM  10054 1HH2 ARG A 666     -66.435  53.089  45.117  1.00  2.610          H  
ATOM  10055 2HH2 ARG A 666     -66.497  51.366  44.823  1.00  2.610          H  
ATOM  10056  N   LEU A 667     -62.520  57.149  41.952  1.00  1.510          N  
ATOM  10057  CA  LEU A 667     -61.995  58.333  42.603  1.00  1.480          C  
ATOM  10058  C   LEU A 667     -61.110  59.132  41.669  1.00  1.440          C  
ATOM  10059  O   LEU A 667     -61.185  60.367  41.655  1.00  1.390          O  
ATOM  10060  CB  LEU A 667     -61.218  57.925  43.858  1.00  2.080          C  
ATOM  10061  CG  LEU A 667     -62.068  57.356  45.044  1.00  2.080          C  
ATOM  10062  CD1 LEU A 667     -61.123  56.773  46.094  1.00  2.080          C  
ATOM  10063  CD2 LEU A 667     -62.941  58.468  45.660  1.00  2.080          C  
ATOM  10064  H   LEU A 667     -62.259  56.224  42.310  1.00  1.810          H  
ATOM  10065  HA  LEU A 667     -62.830  58.966  42.878  1.00  1.780          H  
ATOM  10066 1HB  LEU A 667     -60.509  57.142  43.565  1.00  2.500          H  
ATOM  10067 2HB  LEU A 667     -60.651  58.781  44.214  1.00  2.500          H  
ATOM  10068  HG  LEU A 667     -62.712  56.558  44.681  1.00  2.500          H  
ATOM  10069 1HD1 LEU A 667     -61.705  56.359  46.917  1.00  2.500          H  
ATOM  10070 2HD1 LEU A 667     -60.527  55.978  45.639  1.00  2.500          H  
ATOM  10071 3HD1 LEU A 667     -60.463  57.553  46.472  1.00  2.500          H  
ATOM  10072 1HD2 LEU A 667     -63.519  58.053  46.483  1.00  2.500          H  
ATOM  10073 2HD2 LEU A 667     -62.303  59.269  46.033  1.00  2.500          H  
ATOM  10074 3HD2 LEU A 667     -63.624  58.870  44.924  1.00  2.500          H  
ATOM  10075  N   GLU A 668     -60.296  58.451  40.856  1.00  1.460          N  
ATOM  10076  CA  GLU A 668     -59.434  59.171  39.940  1.00  1.440          C  
ATOM  10077  C   GLU A 668     -60.254  59.896  38.886  1.00  1.390          C  
ATOM  10078  O   GLU A 668     -59.949  61.040  38.532  1.00  1.350          O  
ATOM  10079  CB  GLU A 668     -58.424  58.221  39.283  1.00  2.020          C  
ATOM  10080  CG  GLU A 668     -57.350  57.691  40.241  1.00  2.020          C  
ATOM  10081  CD  GLU A 668     -56.599  58.805  40.805  1.00  2.020          C  
ATOM  10082  OE1 GLU A 668     -56.255  59.673  40.046  1.00  2.020          O  
ATOM  10083  OE2 GLU A 668     -56.378  58.844  41.992  1.00  2.020          O  
ATOM  10084  H   GLU A 668     -60.242  57.427  40.905  1.00  1.750          H  
ATOM  10085  HA  GLU A 668     -58.884  59.922  40.507  1.00  1.730          H  
ATOM  10086 1HB  GLU A 668     -58.960  57.356  38.878  1.00  2.430          H  
ATOM  10087 2HB  GLU A 668     -57.932  58.722  38.452  1.00  2.430          H  
ATOM  10088 1HG  GLU A 668     -57.813  57.140  41.053  1.00  2.430          H  
ATOM  10089 2HG  GLU A 668     -56.678  57.019  39.711  1.00  2.430          H  
ATOM  10090  N   ASN A 669     -61.337  59.271  38.424  1.00  1.400          N  
ATOM  10091  CA  ASN A 669     -62.157  59.902  37.417  1.00  1.370          C  
ATOM  10092  C   ASN A 669     -62.813  61.171  37.969  1.00  1.300          C  
ATOM  10093  O   ASN A 669     -62.834  62.223  37.314  1.00  1.250          O  
ATOM  10094  CB  ASN A 669     -63.211  58.915  36.953  1.00  1.930          C  
ATOM  10095  CG  ASN A 669     -62.621  57.762  36.148  1.00  1.930          C  
ATOM  10096  OD1 ASN A 669     -61.480  57.814  35.662  1.00  1.930          O  
ATOM  10097  ND2 ASN A 669     -63.391  56.718  35.999  1.00  1.930          N  
ATOM  10098  H   ASN A 669     -61.536  58.307  38.711  1.00  1.680          H  
ATOM  10099  HA  ASN A 669     -61.514  60.191  36.592  1.00  1.640          H  
ATOM  10100 1HB  ASN A 669     -63.713  58.500  37.824  1.00  2.320          H  
ATOM  10101 2HB  ASN A 669     -63.963  59.428  36.358  1.00  2.320          H  
ATOM  10102 1HD2 ASN A 669     -63.062  55.926  35.486  1.00  2.320          H  
ATOM  10103 2HD2 ASN A 669     -64.303  56.705  36.402  1.00  2.320          H  
ATOM  10104  N   MET A 670     -63.292  61.097  39.223  1.00  1.310          N  
ATOM  10105  CA  MET A 670     -63.922  62.246  39.863  1.00  1.270          C  
ATOM  10106  C   MET A 670     -62.950  63.402  39.955  1.00  1.200          C  
ATOM  10107  O   MET A 670     -63.291  64.542  39.605  1.00  1.160          O  
ATOM  10108  CB  MET A 670     -64.332  61.913  41.297  1.00  1.790          C  
ATOM  10109  CG  MET A 670     -65.433  60.926  41.467  1.00  1.790          C  
ATOM  10110  SD  MET A 670     -65.686  60.554  43.207  1.00  1.790          S  
ATOM  10111  CE  MET A 670     -66.279  58.879  43.112  1.00  1.790          C  
ATOM  10112  H   MET A 670     -63.262  60.196  39.711  1.00  1.570          H  
ATOM  10113  HA  MET A 670     -64.781  62.555  39.273  1.00  1.520          H  
ATOM  10114 1HB  MET A 670     -63.472  61.524  41.835  1.00  2.150          H  
ATOM  10115 2HB  MET A 670     -64.639  62.829  41.800  1.00  2.150          H  
ATOM  10116 1HG  MET A 670     -66.352  61.346  41.068  1.00  2.150          H  
ATOM  10117 2HG  MET A 670     -65.230  60.026  40.938  1.00  2.150          H  
ATOM  10118 1HE  MET A 670     -66.483  58.509  44.115  1.00  2.150          H  
ATOM  10119 2HE  MET A 670     -67.189  58.841  42.514  1.00  2.150          H  
ATOM  10120 3HE  MET A 670     -65.516  58.265  42.652  1.00  2.150          H  
ATOM  10121  N   GLU A 671     -61.727  63.101  40.408  1.00  1.220          N  
ATOM  10122  CA  GLU A 671     -60.727  64.127  40.635  1.00  1.170          C  
ATOM  10123  C   GLU A 671     -60.294  64.810  39.338  1.00  1.110          C  
ATOM  10124  O   GLU A 671     -60.029  66.013  39.342  1.00  1.070          O  
ATOM  10125  CB  GLU A 671     -59.537  63.544  41.392  1.00  1.660          C  
ATOM  10126  CG  GLU A 671     -58.530  64.596  41.906  1.00  1.660          C  
ATOM  10127  CD  GLU A 671     -59.112  65.526  42.944  1.00  1.660          C  
ATOM  10128  OE1 GLU A 671     -60.070  65.164  43.574  1.00  1.660          O  
ATOM  10129  OE2 GLU A 671     -58.594  66.615  43.101  1.00  1.660          O  
ATOM  10130  H   GLU A 671     -61.512  62.131  40.673  1.00  1.460          H  
ATOM  10131  HA  GLU A 671     -61.175  64.881  41.278  1.00  1.400          H  
ATOM  10132 1HB  GLU A 671     -59.896  62.967  42.246  1.00  1.990          H  
ATOM  10133 2HB  GLU A 671     -59.012  62.848  40.735  1.00  1.990          H  
ATOM  10134 1HG  GLU A 671     -57.691  64.092  42.361  1.00  1.990          H  
ATOM  10135 2HG  GLU A 671     -58.171  65.177  41.067  1.00  1.990          H  
ATOM  10136  N   VAL A 672     -60.197  64.070  38.227  1.00  1.130          N  
ATOM  10137  CA  VAL A 672     -59.825  64.732  36.977  1.00  1.110          C  
ATOM  10138  C   VAL A 672     -60.960  65.664  36.517  1.00  1.060          C  
ATOM  10139  O   VAL A 672     -60.720  66.849  36.256  1.00  0.990          O  
ATOM  10140  CB  VAL A 672     -59.470  63.728  35.868  1.00  1.560          C  
ATOM  10141  CG1 VAL A 672     -59.265  64.461  34.543  1.00  1.560          C  
ATOM  10142  CG2 VAL A 672     -58.182  62.984  36.235  1.00  1.560          C  
ATOM  10143  H   VAL A 672     -60.342  63.054  38.278  1.00  1.360          H  
ATOM  10144  HA  VAL A 672     -58.939  65.337  37.166  1.00  1.330          H  
ATOM  10145  HB  VAL A 672     -60.290  63.020  35.757  1.00  1.870          H  
ATOM  10146 1HG1 VAL A 672     -59.031  63.732  33.800  1.00  1.870          H  
ATOM  10147 2HG1 VAL A 672     -60.167  64.990  34.250  1.00  1.870          H  
ATOM  10148 3HG1 VAL A 672     -58.445  65.175  34.633  1.00  1.870          H  
ATOM  10149 1HG2 VAL A 672     -57.936  62.269  35.452  1.00  1.870          H  
ATOM  10150 2HG2 VAL A 672     -57.363  63.699  36.342  1.00  1.870          H  
ATOM  10151 3HG2 VAL A 672     -58.321  62.454  37.177  1.00  1.870          H  
ATOM  10152  N   ASP A 673     -62.213  65.174  36.497  1.00  1.110          N  
ATOM  10153  CA  ASP A 673     -63.340  66.050  36.129  1.00  1.110          C  
ATOM  10154  C   ASP A 673     -63.482  67.253  37.055  1.00  1.060          C  
ATOM  10155  O   ASP A 673     -63.884  68.331  36.618  1.00  1.040          O  
ATOM  10156  CB  ASP A 673     -64.678  65.301  36.068  1.00  1.550          C  
ATOM  10157  CG  ASP A 673     -64.938  64.508  34.770  1.00  1.550          C  
ATOM  10158  OD1 ASP A 673     -64.317  64.794  33.758  1.00  1.550          O  
ATOM  10159  OD2 ASP A 673     -65.771  63.640  34.786  1.00  1.550          O  
ATOM  10160  H   ASP A 673     -62.384  64.186  36.724  1.00  1.330          H  
ATOM  10161  HA  ASP A 673     -63.145  66.432  35.127  1.00  1.330          H  
ATOM  10162 1HB  ASP A 673     -64.716  64.596  36.909  1.00  1.860          H  
ATOM  10163 2HB  ASP A 673     -65.489  66.013  36.210  1.00  1.860          H  
ATOM  10164  N   SER A 674     -63.094  67.097  38.318  1.00  1.050          N  
ATOM  10165  CA  SER A 674     -63.167  68.157  39.309  1.00  1.020          C  
ATOM  10166  C   SER A 674     -61.995  69.142  39.198  1.00  0.960          C  
ATOM  10167  O   SER A 674     -61.899  70.080  39.991  1.00  0.980          O  
ATOM  10168  CB  SER A 674     -63.189  67.557  40.699  1.00  1.440          C  
ATOM  10169  OG  SER A 674     -64.326  66.752  40.891  1.00  1.440          O  
ATOM  10170  H   SER A 674     -62.826  66.166  38.644  1.00  1.260          H  
ATOM  10171  HA  SER A 674     -64.091  68.711  39.149  1.00  1.220          H  
ATOM  10172 1HB  SER A 674     -62.288  66.967  40.853  1.00  1.730          H  
ATOM  10173 2HB  SER A 674     -63.183  68.360  41.434  1.00  1.730          H  
ATOM  10174  HG  SER A 674     -64.141  65.923  40.399  1.00  1.730          H  
ATOM  10175  N   MET A 675     -61.024  68.864  38.322  1.00  1.010          N  
ATOM  10176  CA  MET A 675     -59.896  69.760  38.087  1.00  0.960          C  
ATOM  10177  C   MET A 675     -60.069  70.553  36.799  1.00  0.940          C  
ATOM  10178  O   MET A 675     -59.852  71.769  36.755  1.00  0.930          O  
ATOM  10179  CB  MET A 675     -58.575  68.992  37.993  1.00  1.360          C  
ATOM  10180  CG  MET A 675     -57.335  69.901  37.755  1.00  1.360          C  
ATOM  10181  SD  MET A 675     -55.770  68.997  37.749  1.00  1.360          S  
ATOM  10182  CE  MET A 675     -54.617  70.310  37.341  1.00  1.360          C  
ATOM  10183  H   MET A 675     -61.109  68.036  37.737  1.00  1.210          H  
ATOM  10184  HA  MET A 675     -59.839  70.469  38.910  1.00  1.150          H  
ATOM  10185 1HB  MET A 675     -58.428  68.407  38.899  1.00  1.640          H  
ATOM  10186 2HB  MET A 675     -58.637  68.282  37.162  1.00  1.640          H  
ATOM  10187 1HG  MET A 675     -57.434  70.405  36.790  1.00  1.640          H  
ATOM  10188 2HG  MET A 675     -57.292  70.670  38.524  1.00  1.640          H  
ATOM  10189 1HE  MET A 675     -53.610  69.909  37.293  1.00  1.640          H  
ATOM  10190 2HE  MET A 675     -54.884  70.736  36.376  1.00  1.640          H  
ATOM  10191 3HE  MET A 675     -54.660  71.091  38.098  1.00  1.640          H  
ATOM  10192  N   LEU A 676     -60.473  69.852  35.735  1.00  0.940          N  
ATOM  10193  CA  LEU A 676     -60.515  70.428  34.394  1.00  0.940          C  
ATOM  10194  C   LEU A 676     -61.745  71.274  34.079  1.00  0.960          C  
ATOM  10195  O   LEU A 676     -62.550  70.924  33.213  1.00  1.190          O  
ATOM  10196  CB  LEU A 676     -60.405  69.302  33.348  1.00  1.320          C  
ATOM  10197  CG  LEU A 676     -59.119  68.389  33.411  1.00  1.320          C  
ATOM  10198  CD1 LEU A 676     -59.226  67.315  32.326  1.00  1.320          C  
ATOM  10199  CD2 LEU A 676     -57.836  69.227  33.236  1.00  1.320          C  
ATOM  10200  H   LEU A 676     -60.681  68.858  35.857  1.00  1.130          H  
ATOM  10201  HA  LEU A 676     -59.658  71.069  34.298  1.00  1.130          H  
ATOM  10202 1HB  LEU A 676     -61.272  68.647  33.465  1.00  1.580          H  
ATOM  10203 2HB  LEU A 676     -60.446  69.751  32.352  1.00  1.580          H  
ATOM  10204  HG  LEU A 676     -59.085  67.880  34.378  1.00  1.580          H  
ATOM  10205 1HD1 LEU A 676     -58.358  66.664  32.374  1.00  1.580          H  
ATOM  10206 2HD1 LEU A 676     -60.133  66.727  32.482  1.00  1.580          H  
ATOM  10207 3HD1 LEU A 676     -59.265  67.784  31.352  1.00  1.580          H  
ATOM  10208 1HD2 LEU A 676     -56.969  68.571  33.279  1.00  1.580          H  
ATOM  10209 2HD2 LEU A 676     -57.861  69.730  32.281  1.00  1.580          H  
ATOM  10210 3HD2 LEU A 676     -57.757  69.962  34.028  1.00  1.580          H  
ATOM  10211  N   PHE A 677     -61.857  72.407  34.762  1.00  0.860          N  
ATOM  10212  CA  PHE A 677     -62.979  73.327  34.581  1.00  0.890          C  
ATOM  10213  C   PHE A 677     -62.751  74.328  33.454  1.00  0.870          C  
ATOM  10214  O   PHE A 677     -61.645  74.830  33.263  1.00  0.850          O  
ATOM  10215  CB  PHE A 677     -63.237  74.137  35.840  1.00  1.230          C  
ATOM  10216  CG  PHE A 677     -63.745  73.358  36.980  1.00  1.230          C  
ATOM  10217  CD1 PHE A 677     -62.937  73.134  38.064  1.00  1.230          C  
ATOM  10218  CD2 PHE A 677     -65.029  72.828  36.982  1.00  1.230          C  
ATOM  10219  CE1 PHE A 677     -63.391  72.423  39.124  1.00  1.230          C  
ATOM  10220  CE2 PHE A 677     -65.481  72.097  38.054  1.00  1.230          C  
ATOM  10221  CZ  PHE A 677     -64.656  71.898  39.128  1.00  1.230          C  
ATOM  10222  H   PHE A 677     -61.145  72.568  35.479  1.00  1.030          H  
ATOM  10223  HA  PHE A 677     -63.865  72.737  34.344  1.00  1.070          H  
ATOM  10224 1HB  PHE A 677     -62.310  74.621  36.145  1.00  1.480          H  
ATOM  10225 2HB  PHE A 677     -63.956  74.925  35.618  1.00  1.480          H  
ATOM  10226  HD1 PHE A 677     -61.923  73.534  38.077  1.00  1.480          H  
ATOM  10227  HD2 PHE A 677     -65.679  72.992  36.124  1.00  1.480          H  
ATOM  10228  HE1 PHE A 677     -62.735  72.264  39.977  1.00  1.480          H  
ATOM  10229  HE2 PHE A 677     -66.489  71.681  38.052  1.00  1.480          H  
ATOM  10230  HZ  PHE A 677     -64.995  71.320  39.984  1.00  1.480          H  
ATOM  10231  N   VAL A 678     -63.824  74.674  32.756  1.00  0.910          N  
ATOM  10232  CA  VAL A 678     -63.738  75.656  31.685  1.00  0.930          C  
ATOM  10233  C   VAL A 678     -64.643  76.857  31.890  1.00  0.940          C  
ATOM  10234  O   VAL A 678     -65.804  76.718  32.278  1.00  1.010          O  
ATOM  10235  CB  VAL A 678     -64.042  74.987  30.325  1.00  1.290          C  
ATOM  10236  CG1 VAL A 678     -65.418  74.338  30.307  1.00  1.290          C  
ATOM  10237  CG2 VAL A 678     -63.956  76.038  29.171  1.00  1.290          C  
ATOM  10238  H   VAL A 678     -64.709  74.239  32.970  1.00  1.090          H  
ATOM  10239  HA  VAL A 678     -62.710  76.017  31.646  1.00  1.120          H  
ATOM  10240  HB  VAL A 678     -63.315  74.205  30.183  1.00  1.550          H  
ATOM  10241 1HG1 VAL A 678     -65.571  73.854  29.341  1.00  1.550          H  
ATOM  10242 2HG1 VAL A 678     -65.482  73.593  31.092  1.00  1.550          H  
ATOM  10243 3HG1 VAL A 678     -66.197  75.086  30.454  1.00  1.550          H  
ATOM  10244 1HG2 VAL A 678     -64.145  75.543  28.226  1.00  1.550          H  
ATOM  10245 2HG2 VAL A 678     -64.699  76.821  29.299  1.00  1.550          H  
ATOM  10246 3HG2 VAL A 678     -62.965  76.481  29.151  1.00  1.550          H  
ATOM  10247  N   SER A 679     -64.083  78.028  31.626  1.00  0.900          N  
ATOM  10248  CA  SER A 679     -64.798  79.295  31.666  1.00  0.940          C  
ATOM  10249  C   SER A 679     -64.971  79.754  30.230  1.00  0.970          C  
ATOM  10250  O   SER A 679     -63.981  79.893  29.503  1.00  0.960          O  
ATOM  10251  CB  SER A 679     -64.042  80.318  32.489  1.00  1.300          C  
ATOM  10252  OG  SER A 679     -64.640  81.586  32.399  1.00  1.300          O  
ATOM  10253  H   SER A 679     -63.102  78.015  31.339  1.00  1.080          H  
ATOM  10254  HA  SER A 679     -65.789  79.140  32.100  1.00  1.130          H  
ATOM  10255 1HB  SER A 679     -64.028  79.996  33.529  1.00  1.560          H  
ATOM  10256 2HB  SER A 679     -63.019  80.366  32.160  1.00  1.560          H  
ATOM  10257  HG  SER A 679     -64.156  82.149  33.013  1.00  1.560          H  
ATOM  10258  N   GLU A 680     -66.208  79.948  29.782  1.00  1.030          N  
ATOM  10259  CA  GLU A 680     -66.434  80.278  28.378  1.00  1.090          C  
ATOM  10260  C   GLU A 680     -65.729  81.543  27.902  1.00  1.100          C  
ATOM  10261  O   GLU A 680     -65.158  81.547  26.810  1.00  1.120          O  
ATOM  10262  CB  GLU A 680     -67.933  80.405  28.113  1.00  1.500          C  
ATOM  10263  CG  GLU A 680     -68.709  79.084  28.202  1.00  1.500          C  
ATOM  10264  CD  GLU A 680     -69.021  78.658  29.612  1.00  1.500          C  
ATOM  10265  OE1 GLU A 680     -68.667  79.374  30.528  1.00  1.500          O  
ATOM  10266  OE2 GLU A 680     -69.619  77.625  29.777  1.00  1.500          O  
ATOM  10267  H   GLU A 680     -67.012  79.824  30.409  1.00  1.240          H  
ATOM  10268  HA  GLU A 680     -66.053  79.447  27.781  1.00  1.310          H  
ATOM  10269 1HB  GLU A 680     -68.371  81.106  28.824  1.00  1.800          H  
ATOM  10270 2HB  GLU A 680     -68.088  80.818  27.116  1.00  1.800          H  
ATOM  10271 1HG  GLU A 680     -69.643  79.190  27.654  1.00  1.800          H  
ATOM  10272 2HG  GLU A 680     -68.123  78.303  27.716  1.00  1.800          H  
ATOM  10273  N   ASN A 681     -65.697  82.601  28.711  1.00  1.110          N  
ATOM  10274  CA  ASN A 681     -65.014  83.784  28.209  1.00  1.160          C  
ATOM  10275  C   ASN A 681     -63.532  83.561  28.163  1.00  1.120          C  
ATOM  10276  O   ASN A 681     -62.886  83.949  27.197  1.00  1.220          O  
ATOM  10277  CB  ASN A 681     -65.334  85.021  29.012  1.00  1.600          C  
ATOM  10278  CG  ASN A 681     -66.662  85.556  28.695  1.00  1.600          C  
ATOM  10279  OD1 ASN A 681     -67.198  85.300  27.611  1.00  1.600          O  
ATOM  10280  ND2 ASN A 681     -67.210  86.310  29.592  1.00  1.600          N  
ATOM  10281  H   ASN A 681     -66.165  82.574  29.606  1.00  1.330          H  
ATOM  10282  HA  ASN A 681     -65.338  83.956  27.183  1.00  1.390          H  
ATOM  10283 1HB  ASN A 681     -65.284  84.790  30.077  1.00  1.920          H  
ATOM  10284 2HB  ASN A 681     -64.591  85.791  28.809  1.00  1.920          H  
ATOM  10285 1HD2 ASN A 681     -68.122  86.729  29.411  1.00  1.920          H  
ATOM  10286 2HD2 ASN A 681     -66.739  86.498  30.451  1.00  1.920          H  
ATOM  10287  N   ALA A 682     -62.982  82.915  29.179  1.00  1.030          N  
ATOM  10288  CA  ALA A 682     -61.554  82.696  29.184  1.00  0.990          C  
ATOM  10289  C   ALA A 682     -61.143  81.838  27.985  1.00  1.000          C  
ATOM  10290  O   ALA A 682     -60.106  82.064  27.370  1.00  1.010          O  
ATOM  10291  CB  ALA A 682     -61.141  82.051  30.474  1.00  1.400          C  
ATOM  10292  H   ALA A 682     -63.559  82.603  29.951  1.00  1.240          H  
ATOM  10293  HA  ALA A 682     -61.064  83.665  29.101  1.00  1.190          H  
ATOM  10294 1HB  ALA A 682     -60.076  81.933  30.474  1.00  1.680          H  
ATOM  10295 2HB  ALA A 682     -61.433  82.663  31.312  1.00  1.680          H  
ATOM  10296 3HB  ALA A 682     -61.625  81.089  30.545  1.00  1.680          H  
ATOM  10297  N   LEU A 683     -61.950  80.840  27.638  1.00  1.010          N  
ATOM  10298  CA  LEU A 683     -61.614  80.021  26.490  1.00  1.040          C  
ATOM  10299  C   LEU A 683     -61.616  80.874  25.227  1.00  1.100          C  
ATOM  10300  O   LEU A 683     -60.666  80.852  24.449  1.00  1.140          O  
ATOM  10301  CB  LEU A 683     -62.585  78.842  26.364  1.00  1.440          C  
ATOM  10302  CG  LEU A 683     -62.277  77.796  25.238  1.00  1.440          C  
ATOM  10303  CD1 LEU A 683     -62.763  76.456  25.692  1.00  1.440          C  
ATOM  10304  CD2 LEU A 683     -62.993  78.164  23.914  1.00  1.440          C  
ATOM  10305  H   LEU A 683     -62.783  80.626  28.196  1.00  1.210          H  
ATOM  10306  HA  LEU A 683     -60.610  79.623  26.639  1.00  1.250          H  
ATOM  10307 1HB  LEU A 683     -62.597  78.322  27.323  1.00  1.730          H  
ATOM  10308 2HB  LEU A 683     -63.587  79.244  26.193  1.00  1.730          H  
ATOM  10309  HG  LEU A 683     -61.207  77.743  25.068  1.00  1.730          H  
ATOM  10310 1HD1 LEU A 683     -62.539  75.726  24.918  1.00  1.730          H  
ATOM  10311 2HD1 LEU A 683     -62.254  76.186  26.614  1.00  1.730          H  
ATOM  10312 3HD1 LEU A 683     -63.839  76.490  25.867  1.00  1.730          H  
ATOM  10313 1HD2 LEU A 683     -62.770  77.403  23.166  1.00  1.730          H  
ATOM  10314 2HD2 LEU A 683     -64.069  78.202  24.080  1.00  1.730          H  
ATOM  10315 3HD2 LEU A 683     -62.665  79.118  23.536  1.00  1.730          H  
ATOM  10316  N   LYS A 684     -62.676  81.668  25.018  1.00  1.120          N  
ATOM  10317  CA  LYS A 684     -62.761  82.502  23.815  1.00  1.190          C  
ATOM  10318  C   LYS A 684     -61.569  83.446  23.733  1.00  1.200          C  
ATOM  10319  O   LYS A 684     -60.974  83.650  22.676  1.00  1.220          O  
ATOM  10320  CB  LYS A 684     -64.036  83.352  23.819  1.00  1.640          C  
ATOM  10321  CG  LYS A 684     -65.336  82.603  23.598  1.00  1.640          C  
ATOM  10322  CD  LYS A 684     -66.525  83.571  23.658  1.00  1.640          C  
ATOM  10323  CE  LYS A 684     -67.852  82.846  23.486  1.00  1.640          C  
ATOM  10324  NZ  LYS A 684     -69.019  83.786  23.511  1.00  1.640          N  
ATOM  10325  H   LYS A 684     -63.442  81.669  25.699  1.00  1.340          H  
ATOM  10326  HA  LYS A 684     -62.749  81.857  22.938  1.00  1.430          H  
ATOM  10327 1HB  LYS A 684     -64.120  83.867  24.780  1.00  1.970          H  
ATOM  10328 2HB  LYS A 684     -63.963  84.119  23.049  1.00  1.970          H  
ATOM  10329 1HG  LYS A 684     -65.312  82.126  22.618  1.00  1.970          H  
ATOM  10330 2HG  LYS A 684     -65.451  81.831  24.353  1.00  1.970          H  
ATOM  10331 1HD  LYS A 684     -66.524  84.077  24.630  1.00  1.970          H  
ATOM  10332 2HD  LYS A 684     -66.424  84.322  22.878  1.00  1.970          H  
ATOM  10333 1HE  LYS A 684     -67.847  82.315  22.537  1.00  1.970          H  
ATOM  10334 2HE  LYS A 684     -67.966  82.124  24.297  1.00  1.970          H  
ATOM  10335 1HZ  LYS A 684     -69.871  83.257  23.393  1.00  1.970          H  
ATOM  10336 2HZ  LYS A 684     -69.058  84.287  24.392  1.00  1.970          H  
ATOM  10337 3HZ  LYS A 684     -68.929  84.450  22.756  1.00  1.970          H  
ATOM  10338  N   LEU A 685     -61.165  83.949  24.884  1.00  1.190          N  
ATOM  10339  CA  LEU A 685     -60.094  84.915  25.013  1.00  1.210          C  
ATOM  10340  C   LEU A 685     -58.711  84.295  25.003  1.00  1.190          C  
ATOM  10341  O   LEU A 685     -57.713  85.000  25.126  1.00  1.240          O  
ATOM  10342  CB  LEU A 685     -60.366  85.723  26.271  1.00  1.690          C  
ATOM  10343  CG  LEU A 685     -61.662  86.605  26.190  1.00  1.690          C  
ATOM  10344  CD1 LEU A 685     -61.965  87.133  27.546  1.00  1.690          C  
ATOM  10345  CD2 LEU A 685     -61.446  87.763  25.214  1.00  1.690          C  
ATOM  10346  H   LEU A 685     -61.702  83.720  25.720  1.00  1.430          H  
ATOM  10347  HA  LEU A 685     -60.136  85.571  24.156  1.00  1.450          H  
ATOM  10348 1HB  LEU A 685     -60.481  85.031  27.102  1.00  2.020          H  
ATOM  10349 2HB  LEU A 685     -59.515  86.370  26.472  1.00  2.020          H  
ATOM  10350  HG  LEU A 685     -62.508  86.010  25.855  1.00  2.020          H  
ATOM  10351 1HD1 LEU A 685     -62.852  87.746  27.517  1.00  2.020          H  
ATOM  10352 2HD1 LEU A 685     -62.126  86.298  28.203  1.00  2.020          H  
ATOM  10353 3HD1 LEU A 685     -61.145  87.705  27.911  1.00  2.020          H  
ATOM  10354 1HD2 LEU A 685     -62.331  88.367  25.189  1.00  2.020          H  
ATOM  10355 2HD2 LEU A 685     -60.618  88.364  25.536  1.00  2.020          H  
ATOM  10356 3HD2 LEU A 685     -61.252  87.407  24.215  1.00  2.020          H  
ATOM  10357  N   ALA A 686     -58.636  82.976  24.815  1.00  1.130          N  
ATOM  10358  CA  ALA A 686     -57.368  82.293  24.656  1.00  1.110          C  
ATOM  10359  C   ALA A 686     -56.944  82.460  23.205  1.00  1.240          C  
ATOM  10360  O   ALA A 686     -55.832  82.096  22.826  1.00  1.240          O  
ATOM  10361  CB  ALA A 686     -57.484  80.828  25.004  1.00  1.560          C  
ATOM  10362  H   ALA A 686     -59.487  82.411  24.755  1.00  1.360          H  
ATOM  10363  HA  ALA A 686     -56.633  82.767  25.302  1.00  1.330          H  
ATOM  10364 1HB  ALA A 686     -56.525  80.338  24.883  1.00  1.870          H  
ATOM  10365 2HB  ALA A 686     -57.806  80.759  26.012  1.00  1.870          H  
ATOM  10366 3HB  ALA A 686     -58.215  80.360  24.358  1.00  1.870          H  
ATOM  10367  N   SER A 687     -57.873  82.990  22.395  1.00  1.380          N  
ATOM  10368  CA  SER A 687     -57.711  83.250  20.981  1.00  1.530          C  
ATOM  10369  C   SER A 687     -56.589  84.186  20.688  1.00  1.540          C  
ATOM  10370  O   SER A 687     -56.265  85.066  21.485  1.00  1.580          O  
ATOM  10371  CB  SER A 687     -58.948  83.853  20.379  1.00  2.080          C  
ATOM  10372  OG  SER A 687     -58.674  84.281  19.066  1.00  2.080          O  
ATOM  10373  H   SER A 687     -58.786  83.235  22.784  1.00  1.660          H  
ATOM  10374  HA  SER A 687     -57.507  82.301  20.481  1.00  1.840          H  
ATOM  10375 1HB  SER A 687     -59.753  83.120  20.374  1.00  2.500          H  
ATOM  10376 2HB  SER A 687     -59.272  84.698  20.982  1.00  2.500          H  
ATOM  10377  HG  SER A 687     -59.525  84.587  18.713  1.00  2.500          H  
ATOM  10378  N   VAL A 688     -56.035  84.023  19.498  1.00  1.630          N  
ATOM  10379  CA  VAL A 688     -54.906  84.781  18.995  1.00  1.690          C  
ATOM  10380  C   VAL A 688     -55.098  86.286  19.083  1.00  1.600          C  
ATOM  10381  O   VAL A 688     -54.125  87.027  19.173  1.00  1.610          O  
ATOM  10382  CB  VAL A 688     -54.632  84.349  17.542  1.00  2.340          C  
ATOM  10383  CG1 VAL A 688     -55.734  84.842  16.599  1.00  2.340          C  
ATOM  10384  CG2 VAL A 688     -53.299  84.854  17.121  1.00  2.340          C  
ATOM  10385  H   VAL A 688     -56.437  83.302  18.913  1.00  1.960          H  
ATOM  10386  HA  VAL A 688     -54.034  84.525  19.593  1.00  2.030          H  
ATOM  10387  HB  VAL A 688     -54.636  83.262  17.503  1.00  2.810          H  
ATOM  10388 1HG1 VAL A 688     -55.519  84.491  15.591  1.00  2.810          H  
ATOM  10389 2HG1 VAL A 688     -56.696  84.452  16.919  1.00  2.810          H  
ATOM  10390 3HG1 VAL A 688     -55.771  85.930  16.590  1.00  2.810          H  
ATOM  10391 1HG2 VAL A 688     -53.088  84.518  16.110  1.00  2.810          H  
ATOM  10392 2HG2 VAL A 688     -53.270  85.938  17.143  1.00  2.810          H  
ATOM  10393 3HG2 VAL A 688     -52.575  84.462  17.791  1.00  2.810          H  
ATOM  10394  N   GLU A 689     -56.342  86.750  19.120  1.00  1.760          N  
ATOM  10395  CA  GLU A 689     -56.595  88.183  19.200  1.00  1.880          C  
ATOM  10396  C   GLU A 689     -55.929  88.778  20.444  1.00  1.900          C  
ATOM  10397  O   GLU A 689     -55.396  89.890  20.407  1.00  2.050          O  
ATOM  10398  CB  GLU A 689     -58.097  88.456  19.246  1.00  2.580          C  
ATOM  10399  CG  GLU A 689     -58.834  88.168  17.941  1.00  2.580          C  
ATOM  10400  CD  GLU A 689     -60.322  88.383  18.049  1.00  2.580          C  
ATOM  10401  OE1 GLU A 689     -60.789  88.621  19.139  1.00  2.580          O  
ATOM  10402  OE2 GLU A 689     -60.987  88.309  17.045  1.00  2.580          O  
ATOM  10403  H   GLU A 689     -57.109  86.080  19.076  1.00  2.110          H  
ATOM  10404  HA  GLU A 689     -56.185  88.664  18.324  1.00  2.260          H  
ATOM  10405 1HB  GLU A 689     -58.548  87.849  20.032  1.00  3.100          H  
ATOM  10406 2HB  GLU A 689     -58.265  89.501  19.502  1.00  3.100          H  
ATOM  10407 1HG  GLU A 689     -58.437  88.817  17.166  1.00  3.100          H  
ATOM  10408 2HG  GLU A 689     -58.638  87.135  17.650  1.00  3.100          H  
ATOM  10409  N   ALA A 690     -55.914  88.003  21.530  1.00  1.860          N  
ATOM  10410  CA  ALA A 690     -55.363  88.355  22.830  1.00  2.040          C  
ATOM  10411  C   ALA A 690     -53.871  88.638  22.770  1.00  1.780          C  
ATOM  10412  O   ALA A 690     -53.301  89.306  23.654  1.00  2.130          O  
ATOM  10413  CB  ALA A 690     -55.618  87.211  23.796  1.00  2.780          C  
ATOM  10414  H   ALA A 690     -56.319  87.065  21.466  1.00  2.230          H  
ATOM  10415  HA  ALA A 690     -55.867  89.255  23.182  1.00  2.450          H  
ATOM  10416 1HB  ALA A 690     -55.243  87.443  24.771  1.00  3.340          H  
ATOM  10417 2HB  ALA A 690     -56.685  87.018  23.854  1.00  3.340          H  
ATOM  10418 3HB  ALA A 690     -55.120  86.318  23.432  1.00  3.340          H  
ATOM  10419  N   PHE A 691     -53.216  88.065  21.762  1.00  1.570          N  
ATOM  10420  CA  PHE A 691     -51.793  88.167  21.647  1.00  1.960          C  
ATOM  10421  C   PHE A 691     -51.358  89.040  20.468  1.00  2.170          C  
ATOM  10422  O   PHE A 691     -50.159  89.187  20.197  1.00  2.820          O  
ATOM  10423  CB  PHE A 691     -51.247  86.747  21.592  1.00  2.590          C  
ATOM  10424  CG  PHE A 691     -51.757  85.947  22.813  1.00  2.590          C  
ATOM  10425  CD1 PHE A 691     -52.601  84.859  22.638  1.00  2.590          C  
ATOM  10426  CD2 PHE A 691     -51.459  86.322  24.117  1.00  2.590          C  
ATOM  10427  CE1 PHE A 691     -53.106  84.157  23.717  1.00  2.590          C  
ATOM  10428  CE2 PHE A 691     -51.969  85.627  25.200  1.00  2.590          C  
ATOM  10429  CZ  PHE A 691     -52.788  84.540  25.001  1.00  2.590          C  
ATOM  10430  H   PHE A 691     -53.720  87.568  21.026  1.00  1.880          H  
ATOM  10431  HA  PHE A 691     -51.424  88.620  22.537  1.00  2.350          H  
ATOM  10432 1HB  PHE A 691     -51.585  86.249  20.677  1.00  3.110          H  
ATOM  10433 2HB  PHE A 691     -50.160  86.752  21.600  1.00  3.110          H  
ATOM  10434  HD1 PHE A 691     -52.864  84.552  21.633  1.00  3.110          H  
ATOM  10435  HD2 PHE A 691     -50.820  87.168  24.288  1.00  3.110          H  
ATOM  10436  HE1 PHE A 691     -53.766  83.300  23.546  1.00  3.110          H  
ATOM  10437  HE2 PHE A 691     -51.720  85.940  26.211  1.00  3.110          H  
ATOM  10438  HZ  PHE A 691     -53.193  83.994  25.855  1.00  3.110          H  
ATOM  10439  N   ASN A 692     -52.311  89.679  19.782  1.00  2.140          N  
ATOM  10440  CA  ASN A 692     -51.956  90.515  18.638  1.00  2.620          C  
ATOM  10441  C   ASN A 692     -51.609  91.931  19.087  1.00  2.880          C  
ATOM  10442  O   ASN A 692     -52.380  92.866  18.868  1.00  3.490          O  
ATOM  10443  CB  ASN A 692     -53.054  90.538  17.587  1.00  3.480          C  
ATOM  10444  CG  ASN A 692     -53.263  89.203  16.861  1.00  3.480          C  
ATOM  10445  OD1 ASN A 692     -52.346  88.393  16.666  1.00  3.480          O  
ATOM  10446  ND2 ASN A 692     -54.469  88.998  16.410  1.00  3.480          N  
ATOM  10447  H   ASN A 692     -53.297  89.598  20.052  1.00  2.570          H  
ATOM  10448  HA  ASN A 692     -51.060  90.104  18.172  1.00  3.140          H  
ATOM  10449 1HB  ASN A 692     -53.994  90.817  18.070  1.00  4.170          H  
ATOM  10450 2HB  ASN A 692     -52.824  91.302  16.846  1.00  4.170          H  
ATOM  10451 1HD2 ASN A 692     -54.685  88.167  15.898  1.00  4.170          H  
ATOM  10452 2HD2 ASN A 692     -55.180  89.682  16.566  1.00  4.170          H  
ATOM  10453  N   SER A 693     -50.474  92.056  19.770  1.00  3.140          N  
ATOM  10454  CA  SER A 693     -50.025  93.327  20.336  1.00  4.070          C  
ATOM  10455  C   SER A 693     -48.696  93.811  19.762  1.00  4.430          C  
ATOM  10456  O   SER A 693     -48.643  94.539  18.763  1.00  4.620          O  
ATOM  10457  CB  SER A 693     -49.889  93.224  21.840  1.00  5.330          C  
ATOM  10458  OG  SER A 693     -48.901  92.304  22.196  1.00  5.330          O  
ATOM  10459  H   SER A 693     -49.938  91.195  19.910  1.00  3.770          H  
ATOM  10460  HA  SER A 693     -50.777  94.081  20.109  1.00  4.880          H  
ATOM  10461 1HB  SER A 693     -49.646  94.203  22.251  1.00  6.390          H  
ATOM  10462 2HB  SER A 693     -50.840  92.914  22.267  1.00  6.390          H  
ATOM  10463  HG  SER A 693     -48.898  92.288  23.158  1.00  6.390          H  
ATOM  10464  N   THR A 694     -47.605  93.419  20.408  1.00  4.880          N  
ATOM  10465  CA  THR A 694     -46.259  93.865  20.075  1.00  5.550          C  
ATOM  10466  C   THR A 694     -45.707  93.170  18.842  1.00  5.810          C  
ATOM  10467  O   THR A 694     -44.766  92.385  18.940  1.00  5.960          O  
ATOM  10468  CB  THR A 694     -45.285  93.562  21.205  1.00  7.500          C  
ATOM  10469  OG1 THR A 694     -45.286  92.158  21.431  1.00  7.500          O  
ATOM  10470  CG2 THR A 694     -45.692  94.249  22.473  1.00  7.500          C  
ATOM  10471  H   THR A 694     -47.715  92.781  21.187  1.00  5.860          H  
ATOM  10472  HA  THR A 694     -46.283  94.938  19.886  1.00  6.660          H  
ATOM  10473  HB  THR A 694     -44.305  93.898  20.926  1.00  9.000          H  
ATOM  10474  HG1 THR A 694     -44.926  91.716  20.623  1.00  9.000          H  
ATOM  10475 1HG2 THR A 694     -44.976  93.987  23.233  1.00  9.000          H  
ATOM  10476 2HG2 THR A 694     -45.701  95.328  22.328  1.00  9.000          H  
ATOM  10477 3HG2 THR A 694     -46.679  93.918  22.771  1.00  9.000          H  
ATOM  10478  N   GLU A 695     -46.284  93.482  17.685  1.00  6.210          N  
ATOM  10479  CA  GLU A 695     -45.931  92.861  16.399  1.00  6.780          C  
ATOM  10480  C   GLU A 695     -44.738  93.515  15.707  1.00  7.000          C  
ATOM  10481  O   GLU A 695     -44.364  93.133  14.600  1.00  7.230          O  
ATOM  10482  CB  GLU A 695     -47.133  92.886  15.449  1.00  9.260          C  
ATOM  10483  CG  GLU A 695     -48.291  92.015  15.893  1.00  9.260          C  
ATOM  10484  CD  GLU A 695     -49.443  92.000  14.927  1.00  9.260          C  
ATOM  10485  OE1 GLU A 695     -49.575  92.907  14.139  1.00  9.260          O  
ATOM  10486  OE2 GLU A 695     -50.159  91.030  14.946  1.00  9.260          O  
ATOM  10487  H   GLU A 695     -47.072  94.133  17.748  1.00  7.450          H  
ATOM  10488  HA  GLU A 695     -45.675  91.816  16.591  1.00  8.140          H  
ATOM  10489 1HB  GLU A 695     -47.497  93.910  15.352  1.00 11.120          H  
ATOM  10490 2HB  GLU A 695     -46.821  92.554  14.460  1.00 11.120          H  
ATOM  10491 1HG  GLU A 695     -47.927  90.996  16.029  1.00 11.120          H  
ATOM  10492 2HG  GLU A 695     -48.645  92.372  16.862  1.00 11.120          H  
ATOM  10493  N   ASN A 696     -44.181  94.538  16.341  1.00  7.150          N  
ATOM  10494  CA  ASN A 696     -43.061  95.285  15.804  1.00  7.750          C  
ATOM  10495  C   ASN A 696     -41.942  95.356  16.830  1.00  7.710          C  
ATOM  10496  O   ASN A 696     -41.894  96.272  17.661  1.00  8.350          O  
ATOM  10497  CB  ASN A 696     -43.505  96.670  15.383  1.00 10.610          C  
ATOM  10498  CG  ASN A 696     -44.518  96.632  14.262  1.00 10.610          C  
ATOM  10499  OD1 ASN A 696     -44.175  96.342  13.109  1.00 10.610          O  
ATOM  10500  ND2 ASN A 696     -45.759  96.923  14.576  1.00 10.610          N  
ATOM  10501  H   ASN A 696     -44.557  94.784  17.243  1.00  8.580          H  
ATOM  10502  HA  ASN A 696     -42.666  94.759  14.933  1.00  9.300          H  
ATOM  10503 1HB  ASN A 696     -43.942  97.190  16.236  1.00 12.730          H  
ATOM  10504 2HB  ASN A 696     -42.640  97.247  15.057  1.00 12.730          H  
ATOM  10505 1HD2 ASN A 696     -46.469  96.910  13.870  1.00 12.730          H  
ATOM  10506 2HD2 ASN A 696     -45.996  97.154  15.519  1.00 12.730          H  
ATOM  10507  N   LEU A 697     -41.092  94.341  16.800  1.00  7.200          N  
ATOM  10508  CA  LEU A 697     -40.010  94.174  17.752  1.00  7.470          C  
ATOM  10509  C   LEU A 697     -38.670  94.363  17.081  1.00  7.960          C  
ATOM  10510  O   LEU A 697     -38.504  94.023  15.909  1.00  8.050          O  
ATOM  10511  CB  LEU A 697     -40.059  92.774  18.340  1.00 10.350          C  
ATOM  10512  CG  LEU A 697     -41.362  92.358  19.046  1.00 10.350          C  
ATOM  10513  CD1 LEU A 697     -41.320  90.877  19.444  1.00 10.350          C  
ATOM  10514  CD2 LEU A 697     -41.533  93.182  20.285  1.00 10.350          C  
ATOM  10515  H   LEU A 697     -41.214  93.646  16.074  1.00  8.640          H  
ATOM  10516  HA  LEU A 697     -40.098  94.923  18.533  1.00  8.960          H  
ATOM  10517 1HB  LEU A 697     -39.844  92.069  17.566  1.00 12.420          H  
ATOM  10518 2HB  LEU A 697     -39.269  92.727  19.059  1.00 12.420          H  
ATOM  10519  HG  LEU A 697     -42.209  92.501  18.368  1.00 12.420          H  
ATOM  10520 1HD1 LEU A 697     -42.259  90.617  19.927  1.00 12.420          H  
ATOM  10521 2HD1 LEU A 697     -41.184  90.258  18.570  1.00 12.420          H  
ATOM  10522 3HD1 LEU A 697     -40.522  90.698  20.130  1.00 12.420          H  
ATOM  10523 1HD2 LEU A 697     -42.429  92.860  20.772  1.00 12.420          H  
ATOM  10524 2HD2 LEU A 697     -40.681  93.020  20.950  1.00 12.420          H  
ATOM  10525 3HD2 LEU A 697     -41.608  94.230  20.041  1.00 12.420          H  
ATOM  10526  N   ASP A 698     -37.710  94.889  17.826  1.00  8.510          N  
ATOM  10527  CA  ASP A 698     -36.360  95.038  17.320  1.00  9.110          C  
ATOM  10528  C   ASP A 698     -35.771  93.653  17.018  1.00  9.240          C  
ATOM  10529  O   ASP A 698     -35.981  92.735  17.809  1.00  9.190          O  
ATOM  10530  CB  ASP A 698     -35.484  95.748  18.349  1.00 12.510          C  
ATOM  10531  CG  ASP A 698     -35.813  97.229  18.517  1.00 12.510          C  
ATOM  10532  OD1 ASP A 698     -36.552  97.773  17.727  1.00 12.510          O  
ATOM  10533  OD2 ASP A 698     -35.303  97.804  19.443  1.00 12.510          O  
ATOM  10534  H   ASP A 698     -37.918  95.186  18.769  1.00 10.210          H  
ATOM  10535  HA  ASP A 698     -36.414  95.656  16.436  1.00 10.930          H  
ATOM  10536 1HB  ASP A 698     -35.602  95.257  19.316  1.00 15.020          H  
ATOM  10537 2HB  ASP A 698     -34.435  95.648  18.065  1.00 15.020          H  
ATOM  10538  N   PRO A 699     -34.956  93.483  15.956  1.00  9.670          N  
ATOM  10539  CA  PRO A 699     -34.271  92.244  15.603  1.00 10.130          C  
ATOM  10540  C   PRO A 699     -33.424  91.743  16.767  1.00 10.580          C  
ATOM  10541  O   PRO A 699     -32.802  92.529  17.477  1.00 10.790          O  
ATOM  10542  CB  PRO A 699     -33.374  92.685  14.436  1.00 15.200          C  
ATOM  10543  CG  PRO A 699     -34.110  93.844  13.812  1.00 15.200          C  
ATOM  10544  CD  PRO A 699     -34.758  94.575  14.974  1.00 15.200          C  
ATOM  10545  HA  PRO A 699     -34.995  91.489  15.289  1.00 12.160          H  
ATOM  10546 1HB  PRO A 699     -32.375  92.957  14.809  1.00 18.230          H  
ATOM  10547 2HB  PRO A 699     -33.232  91.843  13.738  1.00 18.230          H  
ATOM  10548 1HG  PRO A 699     -33.406  94.481  13.251  1.00 18.230          H  
ATOM  10549 2HG  PRO A 699     -34.849  93.475  13.086  1.00 18.230          H  
ATOM  10550 1HD  PRO A 699     -34.109  95.364  15.383  1.00 18.230          H  
ATOM  10551 2HD  PRO A 699     -35.717  94.957  14.592  1.00 18.230          H  
ATOM  10552  N   ILE A 700     -33.387  90.426  16.924  1.00 10.930          N  
ATOM  10553  CA  ILE A 700     -32.655  89.787  18.006  1.00 11.560          C  
ATOM  10554  C   ILE A 700     -31.316  89.249  17.507  1.00 11.650          C  
ATOM  10555  O   ILE A 700     -31.277  88.467  16.569  1.00 11.970          O  
ATOM  10556  CB  ILE A 700     -33.504  88.647  18.592  1.00 15.930          C  
ATOM  10557  CG1 ILE A 700     -34.852  89.245  19.116  1.00 15.930          C  
ATOM  10558  CG2 ILE A 700     -32.728  87.940  19.696  1.00 15.930          C  
ATOM  10559  CD1 ILE A 700     -35.895  88.224  19.496  1.00 15.930          C  
ATOM  10560  H   ILE A 700     -33.898  89.839  16.280  1.00 13.120          H  
ATOM  10561  HA  ILE A 700     -32.465  90.524  18.787  1.00 13.870          H  
ATOM  10562  HB  ILE A 700     -33.742  87.927  17.805  1.00 19.120          H  
ATOM  10563 1HG1 ILE A 700     -34.647  89.874  19.975  1.00 19.120          H  
ATOM  10564 2HG1 ILE A 700     -35.282  89.871  18.333  1.00 19.120          H  
ATOM  10565 1HG2 ILE A 700     -33.299  87.128  20.115  1.00 19.120          H  
ATOM  10566 2HG2 ILE A 700     -31.813  87.535  19.289  1.00 19.120          H  
ATOM  10567 3HG2 ILE A 700     -32.488  88.650  20.487  1.00 19.120          H  
ATOM  10568 1HD1 ILE A 700     -36.799  88.714  19.820  1.00 19.120          H  
ATOM  10569 2HD1 ILE A 700     -36.125  87.605  18.628  1.00 19.120          H  
ATOM  10570 3HD1 ILE A 700     -35.526  87.619  20.298  1.00 19.120          H  
ATOM  10571  N   TYR A 701     -30.217  89.698  18.115  1.00 11.580          N  
ATOM  10572  CA  TYR A 701     -28.872  89.299  17.684  1.00 11.850          C  
ATOM  10573  C   TYR A 701     -28.634  87.784  17.688  1.00 12.410          C  
ATOM  10574  O   TYR A 701     -28.231  87.206  16.677  1.00 12.640          O  
ATOM  10575  CB  TYR A 701     -27.836  89.976  18.576  1.00 16.480          C  
ATOM  10576  CG  TYR A 701     -26.431  89.546  18.304  1.00 16.480          C  
ATOM  10577  CD1 TYR A 701     -25.746  90.074  17.229  1.00 16.480          C  
ATOM  10578  CD2 TYR A 701     -25.820  88.618  19.135  1.00 16.480          C  
ATOM  10579  CE1 TYR A 701     -24.455  89.675  16.980  1.00 16.480          C  
ATOM  10580  CE2 TYR A 701     -24.535  88.217  18.887  1.00 16.480          C  
ATOM  10581  CZ  TYR A 701     -23.850  88.743  17.813  1.00 16.480          C  
ATOM  10582  OH  TYR A 701     -22.559  88.347  17.565  1.00 16.480          O  
ATOM  10583  H   TYR A 701     -30.323  90.349  18.882  1.00 13.900          H  
ATOM  10584  HA  TYR A 701     -28.733  89.647  16.659  1.00 14.220          H  
ATOM  10585 1HB  TYR A 701     -27.891  91.057  18.437  1.00 19.780          H  
ATOM  10586 2HB  TYR A 701     -28.058  89.771  19.621  1.00 19.780          H  
ATOM  10587  HD1 TYR A 701     -26.228  90.802  16.578  1.00 19.780          H  
ATOM  10588  HD2 TYR A 701     -26.361  88.202  19.985  1.00 19.780          H  
ATOM  10589  HE1 TYR A 701     -23.913  90.090  16.131  1.00 19.780          H  
ATOM  10590  HE2 TYR A 701     -24.054  87.488  19.538  1.00 19.780          H  
ATOM  10591  HH  TYR A 701     -22.225  88.811  16.794  1.00 19.780          H  
ATOM  10592  N   LYS A 702     -28.875  87.134  18.827  1.00 12.810          N  
ATOM  10593  CA  LYS A 702     -28.724  85.685  18.902  1.00 13.530          C  
ATOM  10594  C   LYS A 702     -30.108  85.084  18.917  1.00 13.820          C  
ATOM  10595  O   LYS A 702     -30.876  85.329  19.848  1.00 14.000          O  
ATOM  10596  CB  LYS A 702     -27.928  85.244  20.126  1.00 18.650          C  
ATOM  10597  CG  LYS A 702     -27.725  83.718  20.207  1.00 18.650          C  
ATOM  10598  CD  LYS A 702     -26.873  83.315  21.402  1.00 18.650          C  
ATOM  10599  CE  LYS A 702     -26.694  81.797  21.474  1.00 18.650          C  
ATOM  10600  NZ  LYS A 702     -25.829  81.393  22.622  1.00 18.650          N  
ATOM  10601  H   LYS A 702     -29.177  87.653  19.636  1.00 15.370          H  
ATOM  10602  HA  LYS A 702     -28.216  85.330  18.009  1.00 16.240          H  
ATOM  10603 1HB  LYS A 702     -26.947  85.716  20.110  1.00 22.380          H  
ATOM  10604 2HB  LYS A 702     -28.438  85.570  21.033  1.00 22.380          H  
ATOM  10605 1HG  LYS A 702     -28.699  83.226  20.288  1.00 22.380          H  
ATOM  10606 2HG  LYS A 702     -27.242  83.368  19.293  1.00 22.380          H  
ATOM  10607 1HD  LYS A 702     -25.893  83.790  21.327  1.00 22.380          H  
ATOM  10608 2HD  LYS A 702     -27.354  83.656  22.319  1.00 22.380          H  
ATOM  10609 1HE  LYS A 702     -27.673  81.332  21.588  1.00 22.380          H  
ATOM  10610 2HE  LYS A 702     -26.244  81.444  20.544  1.00 22.380          H  
ATOM  10611 1HZ  LYS A 702     -25.737  80.382  22.641  1.00 22.380          H  
ATOM  10612 2HZ  LYS A 702     -24.912  81.809  22.521  1.00 22.380          H  
ATOM  10613 3HZ  LYS A 702     -26.244  81.705  23.490  1.00 22.380          H  
ATOM  10614  N   GLU A 703     -30.402  84.247  17.934  1.00 14.050          N  
ATOM  10615  CA  GLU A 703     -31.745  83.717  17.804  1.00 14.520          C  
ATOM  10616  C   GLU A 703     -31.837  82.205  17.588  1.00 14.630          C  
ATOM  10617  O   GLU A 703     -30.888  81.575  17.109  1.00 15.320          O  
ATOM  10618  CB  GLU A 703     -32.441  84.452  16.654  1.00 20.140          C  
ATOM  10619  CG  GLU A 703     -31.752  84.280  15.281  1.00 20.140          C  
ATOM  10620  CD  GLU A 703     -32.409  85.083  14.173  1.00 20.140          C  
ATOM  10621  OE1 GLU A 703     -33.351  85.786  14.457  1.00 20.140          O  
ATOM  10622  OE2 GLU A 703     -31.978  84.985  13.043  1.00 20.140          O  
ATOM  10623  H   GLU A 703     -29.709  84.047  17.227  1.00 16.860          H  
ATOM  10624  HA  GLU A 703     -32.272  83.946  18.720  1.00 17.420          H  
ATOM  10625 1HB  GLU A 703     -33.468  84.100  16.568  1.00 24.170          H  
ATOM  10626 2HB  GLU A 703     -32.478  85.523  16.883  1.00 24.170          H  
ATOM  10627 1HG  GLU A 703     -30.711  84.590  15.364  1.00 24.170          H  
ATOM  10628 2HG  GLU A 703     -31.767  83.219  15.013  1.00 24.170          H  
ATOM  10629  N   TRP A 704     -33.021  81.676  17.916  1.00 14.100          N  
ATOM  10630  CA  TRP A 704     -33.425  80.283  17.780  1.00 14.290          C  
ATOM  10631  C   TRP A 704     -33.245  79.809  16.335  1.00 14.410          C  
ATOM  10632  O   TRP A 704     -33.223  80.630  15.424  1.00 14.240          O  
ATOM  10633  CB  TRP A 704     -34.885  80.119  18.320  1.00 19.930          C  
ATOM  10634  CG  TRP A 704     -36.060  80.822  17.627  1.00 19.930          C  
ATOM  10635  CD1 TRP A 704     -36.519  82.071  17.875  1.00 19.930          C  
ATOM  10636  CD2 TRP A 704     -36.982  80.261  16.674  1.00 19.930          C  
ATOM  10637  NE1 TRP A 704     -37.623  82.331  17.128  1.00 19.930          N  
ATOM  10638  CE2 TRP A 704     -37.928  81.243  16.390  1.00 19.930          C  
ATOM  10639  CE3 TRP A 704     -37.084  79.052  16.073  1.00 19.930          C  
ATOM  10640  CZ2 TRP A 704     -38.971  81.031  15.496  1.00 19.930          C  
ATOM  10641  CZ3 TRP A 704     -38.111  78.821  15.178  1.00 19.930          C  
ATOM  10642  CH2 TRP A 704     -39.033  79.785  14.894  1.00 19.930          C  
ATOM  10643  H   TRP A 704     -33.670  82.305  18.375  1.00 16.920          H  
ATOM  10644  HA  TRP A 704     -32.777  79.706  18.428  1.00 17.150          H  
ATOM  10645 1HB  TRP A 704     -35.138  79.074  18.406  1.00 23.920          H  
ATOM  10646 2HB  TRP A 704     -34.899  80.510  19.332  1.00 23.920          H  
ATOM  10647  HD1 TRP A 704     -36.094  82.753  18.559  1.00 23.920          H  
ATOM  10648  HE1 TRP A 704     -38.145  83.192  17.137  1.00 23.920          H  
ATOM  10649  HE3 TRP A 704     -36.350  78.291  16.287  1.00 23.920          H  
ATOM  10650  HZ2 TRP A 704     -39.715  81.798  15.265  1.00 23.920          H  
ATOM  10651  HZ3 TRP A 704     -38.153  77.846  14.703  1.00 23.920          H  
ATOM  10652  HH2 TRP A 704     -39.828  79.569  14.183  1.00 23.920          H  
ATOM  10653  N   PRO A 705     -33.083  78.495  16.069  1.00 14.860          N  
ATOM  10654  CA  PRO A 705     -32.845  77.956  14.736  1.00 15.080          C  
ATOM  10655  C   PRO A 705     -33.920  78.492  13.813  1.00 14.550          C  
ATOM  10656  O   PRO A 705     -35.080  78.514  14.193  1.00 14.330          O  
ATOM  10657  CB  PRO A 705     -32.999  76.447  14.961  1.00 22.620          C  
ATOM  10658  CG  PRO A 705     -32.575  76.242  16.409  1.00 22.620          C  
ATOM  10659  CD  PRO A 705     -33.121  77.457  17.142  1.00 22.620          C  
ATOM  10660  HA  PRO A 705     -31.849  78.236  14.394  1.00 18.100          H  
ATOM  10661 1HB  PRO A 705     -34.034  76.131  14.761  1.00 27.140          H  
ATOM  10662 2HB  PRO A 705     -32.357  75.898  14.252  1.00 27.140          H  
ATOM  10663 1HG  PRO A 705     -32.994  75.296  16.802  1.00 27.140          H  
ATOM  10664 2HG  PRO A 705     -31.483  76.155  16.482  1.00 27.140          H  
ATOM  10665 1HD  PRO A 705     -34.150  77.263  17.474  1.00 27.140          H  
ATOM  10666 2HD  PRO A 705     -32.446  77.671  17.980  1.00 27.140          H  
ATOM  10667  N   ASN A 706     -33.544  78.828  12.588  1.00 14.440          N  
ATOM  10668  CA  ASN A 706     -34.458  79.474  11.656  1.00 14.070          C  
ATOM  10669  C   ASN A 706     -35.853  78.846  11.672  1.00 13.290          C  
ATOM  10670  O   ASN A 706     -35.920  77.616  11.629  1.00 13.240          O  
ATOM  10671  CB  ASN A 706     -33.893  79.422  10.255  1.00 19.850          C  
ATOM  10672  CG  ASN A 706     -32.652  80.255  10.111  1.00 19.850          C  
ATOM  10673  OD1 ASN A 706     -32.400  81.195  10.868  1.00 19.850          O  
ATOM  10674  ND2 ASN A 706     -31.855  79.912   9.138  1.00 19.850          N  
ATOM  10675  H   ASN A 706     -32.577  78.731  12.324  1.00 17.330          H  
ATOM  10676  HA  ASN A 706     -34.476  80.474  11.969  1.00 16.880          H  
ATOM  10677 1HB  ASN A 706     -33.662  78.394   9.989  1.00 23.820          H  
ATOM  10678 2HB  ASN A 706     -34.649  79.788   9.551  1.00 23.820          H  
ATOM  10679 1HD2 ASN A 706     -31.005  80.417   8.980  1.00 23.820          H  
ATOM  10680 2HD2 ASN A 706     -32.091  79.138   8.539  1.00 23.820          H  
ATOM  10681  N   ILE A 707     -37.004  79.600  11.705  1.00 12.840          N  
ATOM  10682  CA  ILE A 707     -37.381  81.059  11.625  1.00 12.270          C  
ATOM  10683  C   ILE A 707     -37.899  81.342  10.204  1.00 11.690          C  
ATOM  10684  O   ILE A 707     -37.102  81.472   9.276  1.00 11.190          O  
ATOM  10685  CB  ILE A 707     -36.355  82.146  12.028  1.00 17.410          C  
ATOM  10686  CG1 ILE A 707     -36.044  81.992  13.540  1.00 17.410          C  
ATOM  10687  CG2 ILE A 707     -36.965  83.528  11.792  1.00 17.410          C  
ATOM  10688  CD1 ILE A 707     -34.887  82.738  14.064  1.00 17.410          C  
ATOM  10689  H   ILE A 707     -37.819  79.006  11.753  1.00 15.410          H  
ATOM  10690  HA  ILE A 707     -38.149  81.227  12.359  1.00 14.720          H  
ATOM  10691  HB  ILE A 707     -35.472  82.139  11.423  1.00 20.890          H  
ATOM  10692 1HG1 ILE A 707     -36.899  82.338  14.078  1.00 20.890          H  
ATOM  10693 2HG1 ILE A 707     -35.898  80.940  13.772  1.00 20.890          H  
ATOM  10694 1HG2 ILE A 707     -36.261  84.296  12.080  1.00 20.890          H  
ATOM  10695 2HG2 ILE A 707     -37.208  83.664  10.741  1.00 20.890          H  
ATOM  10696 3HG2 ILE A 707     -37.863  83.629  12.382  1.00 20.890          H  
ATOM  10697 1HD1 ILE A 707     -34.800  82.550  15.135  1.00 20.890          H  
ATOM  10698 2HD1 ILE A 707     -33.976  82.402  13.571  1.00 20.890          H  
ATOM  10699 3HD1 ILE A 707     -35.012  83.800  13.904  1.00 20.890          H  
ATOM  10700  N   GLY A 708     -39.232  81.422  10.015  1.00 11.830          N  
ATOM  10701  CA  GLY A 708     -40.230  81.347  11.088  1.00 11.430          C  
ATOM  10702  C   GLY A 708     -40.495  82.734  11.697  1.00 10.730          C  
ATOM  10703  O   GLY A 708     -40.210  82.990  12.873  1.00 10.480          O  
ATOM  10704  H   GLY A 708     -39.553  81.560   9.067  1.00 14.200          H  
ATOM  10705 1HA  GLY A 708     -41.158  81.002  10.633  1.00 13.720          H  
ATOM  10706 2HA  GLY A 708     -40.007  80.599  11.838  1.00 13.720          H  
ATOM  10707  N   GLY A 709     -41.062  83.623  10.868  1.00 10.610          N  
ATOM  10708  CA  GLY A 709     -41.398  85.026  11.182  1.00 10.200          C  
ATOM  10709  C   GLY A 709     -42.311  85.185  12.422  1.00  9.240          C  
ATOM  10710  O   GLY A 709     -42.491  86.291  12.946  1.00  9.150          O  
ATOM  10711  H   GLY A 709     -41.260  83.309   9.929  1.00 12.730          H  
ATOM  10712 1HA  GLY A 709     -40.483  85.589  11.335  1.00 12.240          H  
ATOM  10713 2HA  GLY A 709     -41.888  85.474  10.317  1.00 12.240          H  
ATOM  10714  N   SER A 710     -42.828  84.058  12.917  1.00  8.730          N  
ATOM  10715  CA  SER A 710     -43.673  83.924  14.094  1.00  7.970          C  
ATOM  10716  C   SER A 710     -42.963  84.418  15.354  1.00  7.120          C  
ATOM  10717  O   SER A 710     -43.604  84.595  16.392  1.00  6.960          O  
ATOM  10718  CB  SER A 710     -44.087  82.476  14.276  1.00 11.460          C  
ATOM  10719  OG  SER A 710     -42.976  81.672  14.567  1.00 11.460          O  
ATOM  10720  H   SER A 710     -42.629  83.203  12.422  1.00 10.480          H  
ATOM  10721  HA  SER A 710     -44.573  84.526  13.945  1.00  9.560          H  
ATOM  10722 1HB  SER A 710     -44.822  82.404  15.085  1.00 13.750          H  
ATOM  10723 2HB  SER A 710     -44.570  82.122  13.366  1.00 13.750          H  
ATOM  10724  HG  SER A 710     -43.319  80.781  14.694  1.00 13.750          H  
ATOM  10725  N   TRP A 711     -41.639  84.640  15.281  1.00  6.810          N  
ATOM  10726  CA  TRP A 711     -40.857  85.189  16.401  1.00  6.210          C  
ATOM  10727  C   TRP A 711     -41.441  86.548  16.857  1.00  5.390          C  
ATOM  10728  O   TRP A 711     -41.212  86.975  17.990  1.00  5.540          O  
ATOM  10729  CB  TRP A 711     -39.363  85.363  16.066  1.00  8.930          C  
ATOM  10730  CG  TRP A 711     -38.974  86.497  15.140  1.00  8.930          C  
ATOM  10731  CD1 TRP A 711     -38.843  86.459  13.789  1.00  8.930          C  
ATOM  10732  CD2 TRP A 711     -38.591  87.855  15.543  1.00  8.930          C  
ATOM  10733  NE1 TRP A 711     -38.416  87.693  13.317  1.00  8.930          N  
ATOM  10734  CE2 TRP A 711     -38.255  88.548  14.381  1.00  8.930          C  
ATOM  10735  CE3 TRP A 711     -38.502  88.518  16.782  1.00  8.930          C  
ATOM  10736  CZ2 TRP A 711     -37.833  89.882  14.413  1.00  8.930          C  
ATOM  10737  CZ3 TRP A 711     -38.082  89.839  16.806  1.00  8.930          C  
ATOM  10738  CH2 TRP A 711     -37.756  90.503  15.664  1.00  8.930          C  
ATOM  10739  H   TRP A 711     -41.172  84.384  14.404  1.00  8.170          H  
ATOM  10740  HA  TRP A 711     -40.935  84.494  17.239  1.00  7.450          H  
ATOM  10741 1HB  TRP A 711     -38.794  85.474  16.992  1.00 10.720          H  
ATOM  10742 2HB  TRP A 711     -39.014  84.444  15.587  1.00 10.720          H  
ATOM  10743  HD1 TRP A 711     -39.034  85.583  13.175  1.00 10.720          H  
ATOM  10744  HE1 TRP A 711     -38.236  87.931  12.351  1.00 10.720          H  
ATOM  10745  HE3 TRP A 711     -38.760  88.003  17.708  1.00 10.720          H  
ATOM  10746  HZ2 TRP A 711     -37.572  90.433  13.507  1.00 10.720          H  
ATOM  10747  HZ3 TRP A 711     -38.016  90.341  17.764  1.00 10.720          H  
ATOM  10748  HH2 TRP A 711     -37.438  91.546  15.734  1.00 10.720          H  
ATOM  10749  N   LEU A 712     -42.178  87.228  15.955  1.00  4.930          N  
ATOM  10750  CA  LEU A 712     -42.846  88.515  16.208  1.00  4.360          C  
ATOM  10751  C   LEU A 712     -44.252  88.337  16.785  1.00  3.410          C  
ATOM  10752  O   LEU A 712     -45.019  89.292  16.887  1.00  3.230          O  
ATOM  10753  CB  LEU A 712     -42.977  89.346  14.916  1.00  6.330          C  
ATOM  10754  CG  LEU A 712     -41.703  89.902  14.292  1.00  6.330          C  
ATOM  10755  CD1 LEU A 712     -42.018  90.506  12.966  1.00  6.330          C  
ATOM  10756  CD2 LEU A 712     -41.148  90.993  15.208  1.00  6.330          C  
ATOM  10757  H   LEU A 712     -42.289  86.812  15.020  1.00  5.920          H  
ATOM  10758  HA  LEU A 712     -42.263  89.060  16.934  1.00  5.230          H  
ATOM  10759 1HB  LEU A 712     -43.447  88.707  14.164  1.00  7.600          H  
ATOM  10760 2HB  LEU A 712     -43.645  90.195  15.107  1.00  7.600          H  
ATOM  10761  HG  LEU A 712     -40.978  89.110  14.147  1.00  7.600          H  
ATOM  10762 1HD1 LEU A 712     -41.110  90.914  12.520  1.00  7.600          H  
ATOM  10763 2HD1 LEU A 712     -42.428  89.737  12.314  1.00  7.600          H  
ATOM  10764 3HD1 LEU A 712     -42.753  91.309  13.098  1.00  7.600          H  
ATOM  10765 1HD2 LEU A 712     -40.258  91.425  14.766  1.00  7.600          H  
ATOM  10766 2HD2 LEU A 712     -41.904  91.770  15.335  1.00  7.600          H  
ATOM  10767 3HD2 LEU A 712     -40.900  90.574  16.160  1.00  7.600          H  
ATOM  10768  N   GLY A 713     -44.625  87.101  17.068  1.00  3.290          N  
ATOM  10769  CA  GLY A 713     -45.933  86.750  17.572  1.00  2.880          C  
ATOM  10770  C   GLY A 713     -46.029  86.614  19.093  1.00  2.400          C  
ATOM  10771  O   GLY A 713     -45.665  87.507  19.863  1.00  3.120          O  
ATOM  10772  H   GLY A 713     -43.971  86.330  16.934  1.00  3.950          H  
ATOM  10773 1HA  GLY A 713     -46.655  87.496  17.234  1.00  3.460          H  
ATOM  10774 2HA  GLY A 713     -46.224  85.803  17.114  1.00  3.460          H  
ATOM  10775  N   GLY A 714     -46.681  85.533  19.485  1.00  1.790          N  
ATOM  10776  CA  GLY A 714     -47.020  85.205  20.863  1.00  1.960          C  
ATOM  10777  C   GLY A 714     -46.240  83.976  21.341  1.00  1.690          C  
ATOM  10778  O   GLY A 714     -45.090  83.814  20.948  1.00  2.070          O  
ATOM  10779  H   GLY A 714     -46.925  84.873  18.764  1.00  2.150          H  
ATOM  10780 1HA  GLY A 714     -46.786  86.056  21.507  1.00  2.350          H  
ATOM  10781 2HA  GLY A 714     -48.081  85.060  20.916  1.00  2.350          H  
ATOM  10782  N   LEU A 715     -46.830  83.056  22.141  1.00  1.510          N  
ATOM  10783  CA  LEU A 715     -48.225  82.959  22.613  1.00  1.330          C  
ATOM  10784  C   LEU A 715     -49.212  82.749  21.459  1.00  1.350          C  
ATOM  10785  O   LEU A 715     -50.293  83.326  21.454  1.00  1.310          O  
ATOM  10786  CB  LEU A 715     -48.660  84.172  23.482  1.00  1.930          C  
ATOM  10787  CG  LEU A 715     -47.783  84.509  24.689  1.00  1.930          C  
ATOM  10788  CD1 LEU A 715     -48.265  85.762  25.361  1.00  1.930          C  
ATOM  10789  CD2 LEU A 715     -47.828  83.380  25.682  1.00  1.930          C  
ATOM  10790  H   LEU A 715     -46.231  82.291  22.424  1.00  1.810          H  
ATOM  10791  HA  LEU A 715     -48.290  82.074  23.235  1.00  1.600          H  
ATOM  10792 1HB  LEU A 715     -48.804  85.063  22.916  1.00  2.320          H  
ATOM  10793 2HB  LEU A 715     -49.635  83.910  23.897  1.00  2.320          H  
ATOM  10794  HG  LEU A 715     -46.787  84.696  24.349  1.00  2.320          H  
ATOM  10795 1HD1 LEU A 715     -47.611  85.997  26.206  1.00  2.320          H  
ATOM  10796 2HD1 LEU A 715     -48.245  86.587  24.652  1.00  2.320          H  
ATOM  10797 3HD1 LEU A 715     -49.262  85.618  25.722  1.00  2.320          H  
ATOM  10798 1HD2 LEU A 715     -47.218  83.643  26.535  1.00  2.320          H  
ATOM  10799 2HD2 LEU A 715     -48.859  83.234  26.007  1.00  2.320          H  
ATOM  10800 3HD2 LEU A 715     -47.455  82.465  25.246  1.00  2.320          H  
ATOM  10801  N   LYS A 716     -48.827  81.921  20.481  1.00  1.440          N  
ATOM  10802  CA  LYS A 716     -49.688  81.597  19.343  1.00  1.480          C  
ATOM  10803  C   LYS A 716     -49.460  80.156  18.866  1.00  1.420          C  
ATOM  10804  O   LYS A 716     -49.500  80.012  17.652  1.00  1.430          O  
ATOM  10805  CB  LYS A 716     -49.433  82.519  18.136  1.00  2.060          C  
ATOM  10806  CG  LYS A 716     -49.734  83.981  18.340  1.00  2.060          C  
ATOM  10807  CD  LYS A 716     -49.617  84.745  17.018  1.00  2.060          C  
ATOM  10808  CE  LYS A 716     -49.812  86.257  17.184  1.00  2.060          C  
ATOM  10809  NZ  LYS A 716     -49.781  86.962  15.839  1.00  2.060          N  
ATOM  10810  H   LYS A 716     -47.915  81.485  20.557  1.00  1.730          H  
ATOM  10811  HA  LYS A 716     -50.718  81.686  19.647  1.00  1.780          H  
ATOM  10812 1HB  LYS A 716     -48.392  82.429  17.827  1.00  2.470          H  
ATOM  10813 2HB  LYS A 716     -50.051  82.193  17.297  1.00  2.470          H  
ATOM  10814 1HG  LYS A 716     -50.704  84.091  18.787  1.00  2.470          H  
ATOM  10815 2HG  LYS A 716     -49.036  84.380  19.015  1.00  2.470          H  
ATOM  10816 1HD  LYS A 716     -48.633  84.566  16.582  1.00  2.470          H  
ATOM  10817 2HD  LYS A 716     -50.368  84.371  16.323  1.00  2.470          H  
ATOM  10818 1HE  LYS A 716     -50.757  86.471  17.687  1.00  2.470          H  
ATOM  10819 2HE  LYS A 716     -49.003  86.641  17.797  1.00  2.470          H  
ATOM  10820 1HZ  LYS A 716     -49.869  87.974  15.958  1.00  2.470          H  
ATOM  10821 2HZ  LYS A 716     -48.911  86.777  15.368  1.00  2.470          H  
ATOM  10822 3HZ  LYS A 716     -50.547  86.630  15.266  1.00  2.470          H  
ATOM  10823  N   ASP A 717     -48.457  79.587  19.535  1.00  1.390          N  
ATOM  10824  CA  ASP A 717     -48.430  78.133  19.709  1.00  1.340          C  
ATOM  10825  C   ASP A 717     -48.934  77.621  21.067  1.00  1.250          C  
ATOM  10826  O   ASP A 717     -48.757  76.450  21.383  1.00  1.220          O  
ATOM  10827  CB  ASP A 717     -46.999  77.657  19.411  1.00  1.900          C  
ATOM  10828  CG  ASP A 717     -45.970  78.319  20.324  1.00  1.900          C  
ATOM  10829  OD1 ASP A 717     -46.395  79.003  21.232  1.00  1.900          O  
ATOM  10830  OD2 ASP A 717     -44.781  78.205  20.072  1.00  1.900          O  
ATOM  10831  H   ASP A 717     -47.546  79.889  19.214  1.00  1.670          H  
ATOM  10832  HA  ASP A 717     -49.081  77.707  18.946  1.00  1.610          H  
ATOM  10833 1HB  ASP A 717     -46.930  76.574  19.534  1.00  2.280          H  
ATOM  10834 2HB  ASP A 717     -46.747  77.880  18.373  1.00  2.280          H  
ATOM  10835  N   ILE A 718     -49.589  78.489  21.846  1.00  1.230          N  
ATOM  10836  CA  ILE A 718     -50.129  78.123  23.171  1.00  1.190          C  
ATOM  10837  C   ILE A 718     -51.666  78.126  23.193  1.00  1.150          C  
ATOM  10838  O   ILE A 718     -52.276  78.003  24.254  1.00  1.050          O  
ATOM  10839  CB  ILE A 718     -49.591  79.102  24.266  1.00  1.680          C  
ATOM  10840  CG1 ILE A 718     -49.683  78.508  25.747  1.00  1.680          C  
ATOM  10841  CG2 ILE A 718     -50.405  80.465  24.233  1.00  1.680          C  
ATOM  10842  CD1 ILE A 718     -48.802  77.270  26.064  1.00  1.680          C  
ATOM  10843  H   ILE A 718     -49.674  79.438  21.512  1.00  1.480          H  
ATOM  10844  HA  ILE A 718     -49.794  77.116  23.399  1.00  1.430          H  
ATOM  10845  HB  ILE A 718     -48.542  79.312  24.054  1.00  2.020          H  
ATOM  10846 1HG1 ILE A 718     -49.385  79.287  26.401  1.00  2.020          H  
ATOM  10847 2HG1 ILE A 718     -50.706  78.247  25.979  1.00  2.020          H  
ATOM  10848 1HG2 ILE A 718     -49.991  81.152  24.968  1.00  2.020          H  
ATOM  10849 2HG2 ILE A 718     -50.334  80.902  23.255  1.00  2.020          H  
ATOM  10850 3HG2 ILE A 718     -51.458  80.309  24.469  1.00  2.020          H  
ATOM  10851 1HD1 ILE A 718     -48.935  76.989  27.113  1.00  2.020          H  
ATOM  10852 2HD1 ILE A 718     -49.096  76.438  25.439  1.00  2.020          H  
ATOM  10853 3HD1 ILE A 718     -47.754  77.507  25.884  1.00  2.020          H  
ATOM  10854  N   LEU A 719     -52.288  78.336  22.042  1.00  1.310          N  
ATOM  10855  CA  LEU A 719     -53.739  78.442  21.988  1.00  1.340          C  
ATOM  10856  C   LEU A 719     -54.362  77.358  21.084  1.00  1.390          C  
ATOM  10857  O   LEU A 719     -53.662  76.845  20.206  1.00  1.570          O  
ATOM  10858  CB  LEU A 719     -54.083  79.896  21.605  1.00  1.860          C  
ATOM  10859  CG  LEU A 719     -53.599  80.450  20.263  1.00  1.860          C  
ATOM  10860  CD1 LEU A 719     -54.651  80.253  19.194  1.00  1.860          C  
ATOM  10861  CD2 LEU A 719     -53.289  81.911  20.462  1.00  1.860          C  
ATOM  10862  H   LEU A 719     -51.735  78.400  21.203  1.00  1.570          H  
ATOM  10863  HA  LEU A 719     -54.082  78.304  23.002  1.00  1.610          H  
ATOM  10864 1HB  LEU A 719     -55.140  80.030  21.618  1.00  2.240          H  
ATOM  10865 2HB  LEU A 719     -53.677  80.544  22.383  1.00  2.240          H  
ATOM  10866  HG  LEU A 719     -52.707  79.925  19.945  1.00  2.240          H  
ATOM  10867 1HD1 LEU A 719     -54.288  80.659  18.251  1.00  2.240          H  
ATOM  10868 2HD1 LEU A 719     -54.865  79.197  19.062  1.00  2.240          H  
ATOM  10869 3HD1 LEU A 719     -55.564  80.771  19.480  1.00  2.240          H  
ATOM  10870 1HD2 LEU A 719     -52.938  82.350  19.534  1.00  2.240          H  
ATOM  10871 2HD2 LEU A 719     -54.187  82.417  20.792  1.00  2.240          H  
ATOM  10872 3HD2 LEU A 719     -52.516  82.016  21.228  1.00  2.240          H  
ATOM  10873  N   PRO A 720     -55.670  77.018  21.254  1.00  1.360          N  
ATOM  10874  CA  PRO A 720     -56.439  75.989  20.546  1.00  1.470          C  
ATOM  10875  C   PRO A 720     -56.494  76.122  19.030  1.00  1.600          C  
ATOM  10876  O   PRO A 720     -56.310  77.207  18.475  1.00  1.790          O  
ATOM  10877  CB  PRO A 720     -57.853  76.153  21.122  1.00  2.210          C  
ATOM  10878  CG  PRO A 720     -57.665  76.796  22.456  1.00  2.210          C  
ATOM  10879  CD  PRO A 720     -56.510  77.725  22.286  1.00  2.210          C  
ATOM  10880  HA  PRO A 720     -56.028  75.003  20.817  1.00  1.760          H  
ATOM  10881 1HB  PRO A 720     -58.466  76.755  20.428  1.00  2.650          H  
ATOM  10882 2HB  PRO A 720     -58.346  75.168  21.198  1.00  2.650          H  
ATOM  10883 1HG  PRO A 720     -58.590  77.312  22.766  1.00  2.650          H  
ATOM  10884 2HG  PRO A 720     -57.468  76.023  23.208  1.00  2.650          H  
ATOM  10885 1HD  PRO A 720     -56.871  78.690  21.913  1.00  2.650          H  
ATOM  10886 2HD  PRO A 720     -56.049  77.794  23.271  1.00  2.650          H  
ATOM  10887  N   SER A 721     -56.743  74.980  18.396  1.00  1.750          N  
ATOM  10888  CA  SER A 721     -56.842  74.771  16.958  1.00  1.940          C  
ATOM  10889  C   SER A 721     -58.016  75.472  16.286  1.00  1.780          C  
ATOM  10890  O   SER A 721     -58.960  75.928  16.937  1.00  1.920          O  
ATOM  10891  CB  SER A 721     -56.954  73.273  16.722  1.00  2.640          C  
ATOM  10892  OG  SER A 721     -58.164  72.779  17.263  1.00  2.640          O  
ATOM  10893  H   SER A 721     -56.900  74.155  18.955  1.00  2.100          H  
ATOM  10894  HA  SER A 721     -55.919  75.135  16.503  1.00  2.330          H  
ATOM  10895 1HB  SER A 721     -56.920  73.061  15.657  1.00  3.170          H  
ATOM  10896 2HB  SER A 721     -56.120  72.771  17.178  1.00  3.170          H  
ATOM  10897  HG  SER A 721     -58.102  71.792  17.302  1.00  3.170          H  
ATOM  10898  N   HIS A 722     -57.933  75.555  14.954  1.00  2.180          N  
ATOM  10899  CA  HIS A 722     -58.967  76.139  14.109  1.00  2.460          C  
ATOM  10900  C   HIS A 722     -60.252  75.367  14.269  1.00  2.350          C  
ATOM  10901  O   HIS A 722     -60.226  74.145  14.386  1.00  2.590          O  
ATOM  10902  CB  HIS A 722     -58.554  76.127  12.631  1.00  3.330          C  
ATOM  10903  CG  HIS A 722     -59.483  76.901  11.719  1.00  3.330          C  
ATOM  10904  ND1 HIS A 722     -60.696  76.394  11.240  1.00  3.330          N  
ATOM  10905  CD2 HIS A 722     -59.373  78.147  11.211  1.00  3.330          C  
ATOM  10906  CE1 HIS A 722     -61.270  77.307  10.483  1.00  3.330          C  
ATOM  10907  NE2 HIS A 722     -60.491  78.376  10.452  1.00  3.330          N  
ATOM  10908  H   HIS A 722     -57.113  75.172  14.511  1.00  2.620          H  
ATOM  10909  HA  HIS A 722     -59.154  77.170  14.408  1.00  2.950          H  
ATOM  10910 1HB  HIS A 722     -57.552  76.544  12.529  1.00  4.000          H  
ATOM  10911 2HB  HIS A 722     -58.521  75.098  12.277  1.00  4.000          H  
ATOM  10912  HD1 HIS A 722     -61.202  75.539  11.533  1.00  4.000          H  
ATOM  10913  HD2 HIS A 722     -58.609  78.920  11.306  1.00  4.000          H  
ATOM  10914  HE1 HIS A 722     -62.233  77.104  10.013  1.00  4.000          H  
ATOM  10915  N   ASN A 723     -61.375  76.073  14.239  1.00  2.750          N  
ATOM  10916  CA  ASN A 723     -62.666  75.429  14.382  1.00  3.100          C  
ATOM  10917  C   ASN A 723     -62.809  74.197  13.494  1.00  3.050          C  
ATOM  10918  O   ASN A 723     -62.506  74.218  12.293  1.00  3.470          O  
ATOM  10919  CB  ASN A 723     -63.772  76.411  14.047  1.00  4.200          C  
ATOM  10920  CG  ASN A 723     -63.910  77.514  15.047  1.00  4.200          C  
ATOM  10921  OD1 ASN A 723     -63.584  77.363  16.229  1.00  4.200          O  
ATOM  10922  ND2 ASN A 723     -64.381  78.642  14.590  1.00  4.200          N  
ATOM  10923  H   ASN A 723     -61.320  77.076  14.142  1.00  3.300          H  
ATOM  10924  HA  ASN A 723     -62.773  75.097  15.417  1.00  3.720          H  
ATOM  10925 1HB  ASN A 723     -63.576  76.849  13.068  1.00  5.040          H  
ATOM  10926 2HB  ASN A 723     -64.719  75.874  13.982  1.00  5.040          H  
ATOM  10927 1HD2 ASN A 723     -64.494  79.423  15.206  1.00  5.040          H  
ATOM  10928 2HD2 ASN A 723     -64.630  78.729  13.625  1.00  5.040          H  
ATOM  10929  N   SER A 724     -63.259  73.129  14.139  1.00  3.170          N  
ATOM  10930  CA  SER A 724     -63.525  71.800  13.617  1.00  3.570          C  
ATOM  10931  C   SER A 724     -64.377  71.171  14.706  1.00  3.460          C  
ATOM  10932  O   SER A 724     -64.542  71.781  15.768  1.00  3.790          O  
ATOM  10933  CB  SER A 724     -62.246  71.019  13.393  1.00  4.840          C  
ATOM  10934  OG  SER A 724     -61.647  70.679  14.611  1.00  4.840          O  
ATOM  10935  H   SER A 724     -63.446  73.236  15.126  1.00  3.800          H  
ATOM  10936  HA  SER A 724     -64.097  71.863  12.690  1.00  4.280          H  
ATOM  10937 1HB  SER A 724     -62.462  70.117  12.826  1.00  5.810          H  
ATOM  10938 2HB  SER A 724     -61.554  71.624  12.803  1.00  5.810          H  
ATOM  10939  HG  SER A 724     -60.829  70.229  14.388  1.00  5.810          H  
ATOM  10940  N   LYS A 725     -64.921  69.971  14.516  1.00  3.360          N  
ATOM  10941  CA  LYS A 725     -65.719  69.382  15.605  1.00  3.400          C  
ATOM  10942  C   LYS A 725     -64.855  68.734  16.704  1.00  3.010          C  
ATOM  10943  O   LYS A 725     -64.920  67.519  16.934  1.00  3.700          O  
ATOM  10944  CB  LYS A 725     -66.696  68.351  15.039  1.00  4.740          C  
ATOM  10945  CG  LYS A 725     -67.762  68.933  14.116  1.00  4.740          C  
ATOM  10946  CD  LYS A 725     -68.696  67.844  13.594  1.00  4.740          C  
ATOM  10947  CE  LYS A 725     -69.772  68.418  12.673  1.00  4.740          C  
ATOM  10948  NZ  LYS A 725     -70.673  67.353  12.139  1.00  4.740          N  
ATOM  10949  H   LYS A 725     -64.776  69.475  13.649  1.00  4.030          H  
ATOM  10950  HA  LYS A 725     -66.298  70.179  16.073  1.00  4.080          H  
ATOM  10951 1HB  LYS A 725     -66.142  67.594  14.485  1.00  5.690          H  
ATOM  10952 2HB  LYS A 725     -67.205  67.847  15.862  1.00  5.690          H  
ATOM  10953 1HG  LYS A 725     -68.345  69.672  14.666  1.00  5.690          H  
ATOM  10954 2HG  LYS A 725     -67.283  69.431  13.276  1.00  5.690          H  
ATOM  10955 1HD  LYS A 725     -68.116  67.103  13.043  1.00  5.690          H  
ATOM  10956 2HD  LYS A 725     -69.179  67.349  14.435  1.00  5.690          H  
ATOM  10957 1HE  LYS A 725     -70.369  69.139  13.229  1.00  5.690          H  
ATOM  10958 2HE  LYS A 725     -69.292  68.925  11.837  1.00  5.690          H  
ATOM  10959 1HZ  LYS A 725     -71.369  67.772  11.536  1.00  5.690          H  
ATOM  10960 2HZ  LYS A 725     -70.131  66.683  11.611  1.00  5.690          H  
ATOM  10961 3HZ  LYS A 725     -71.133  66.883  12.906  1.00  5.690          H  
ATOM  10962  N   ARG A 726     -64.055  69.569  17.370  1.00  2.300          N  
ATOM  10963  CA  ARG A 726     -63.082  69.190  18.395  1.00  2.340          C  
ATOM  10964  C   ARG A 726     -62.827  70.404  19.288  1.00  1.780          C  
ATOM  10965  O   ARG A 726     -63.070  71.539  18.877  1.00  1.980          O  
ATOM  10966  CB  ARG A 726     -61.732  68.797  17.768  1.00  3.260          C  
ATOM  10967  CG  ARG A 726     -61.700  67.587  16.788  1.00  3.260          C  
ATOM  10968  CD  ARG A 726     -61.918  66.280  17.467  1.00  3.260          C  
ATOM  10969  NE  ARG A 726     -61.750  65.146  16.551  1.00  3.260          N  
ATOM  10970  CZ  ARG A 726     -62.708  64.625  15.742  1.00  3.260          C  
ATOM  10971  NH1 ARG A 726     -63.931  65.129  15.714  1.00  3.260          N  
ATOM  10972  NH2 ARG A 726     -62.408  63.590  14.968  1.00  3.260          N  
ATOM  10973  H   ARG A 726     -64.138  70.557  17.112  1.00  2.760          H  
ATOM  10974  HA  ARG A 726     -63.478  68.376  19.004  1.00  2.810          H  
ATOM  10975 1HB  ARG A 726     -61.334  69.655  17.226  1.00  3.910          H  
ATOM  10976 2HB  ARG A 726     -61.024  68.572  18.567  1.00  3.910          H  
ATOM  10977 1HG  ARG A 726     -62.429  67.711  16.000  1.00  3.910          H  
ATOM  10978 2HG  ARG A 726     -60.712  67.549  16.334  1.00  3.910          H  
ATOM  10979 1HD  ARG A 726     -61.195  66.178  18.255  1.00  3.910          H  
ATOM  10980 2HD  ARG A 726     -62.913  66.236  17.898  1.00  3.910          H  
ATOM  10981  HE  ARG A 726     -60.836  64.714  16.521  1.00  3.910          H  
ATOM  10982 1HH1 ARG A 726     -64.188  65.942  16.302  1.00  3.910          H  
ATOM  10983 2HH1 ARG A 726     -64.628  64.728  15.108  1.00  3.910          H  
ATOM  10984 1HH2 ARG A 726     -61.475  63.199  14.984  1.00  3.910          H  
ATOM  10985 2HH2 ARG A 726     -63.109  63.193  14.360  1.00  3.910          H  
ATOM  10986  N   LYS A 727     -62.292  70.199  20.487  1.00  1.760          N  
ATOM  10987  CA  LYS A 727     -61.907  71.348  21.313  1.00  1.600          C  
ATOM  10988  C   LYS A 727     -60.384  71.500  21.434  1.00  1.540          C  
ATOM  10989  O   LYS A 727     -59.910  72.280  22.257  1.00  2.200          O  
ATOM  10990  CB  LYS A 727     -62.525  71.247  22.710  1.00  2.300          C  
ATOM  10991  CG  LYS A 727     -64.057  71.181  22.766  1.00  2.300          C  
ATOM  10992  CD  LYS A 727     -64.716  72.469  22.278  1.00  2.300          C  
ATOM  10993  CE  LYS A 727     -66.225  72.421  22.462  1.00  2.300          C  
ATOM  10994  NZ  LYS A 727     -66.889  73.657  21.947  1.00  2.300          N  
ATOM  10995  H   LYS A 727     -62.151  69.237  20.849  1.00  2.110          H  
ATOM  10996  HA  LYS A 727     -62.272  72.255  20.839  1.00  1.920          H  
ATOM  10997 1HB  LYS A 727     -62.152  70.381  23.200  1.00  2.760          H  
ATOM  10998 2HB  LYS A 727     -62.213  72.106  23.302  1.00  2.760          H  
ATOM  10999 1HG  LYS A 727     -64.394  70.348  22.147  1.00  2.760          H  
ATOM  11000 2HG  LYS A 727     -64.367  70.987  23.790  1.00  2.760          H  
ATOM  11001 1HD  LYS A 727     -64.309  73.317  22.833  1.00  2.760          H  
ATOM  11002 2HD  LYS A 727     -64.509  72.611  21.217  1.00  2.760          H  
ATOM  11003 1HE  LYS A 727     -66.620  71.559  21.928  1.00  2.760          H  
ATOM  11004 2HE  LYS A 727     -66.451  72.314  23.525  1.00  2.760          H  
ATOM  11005 1HZ  LYS A 727     -67.889  73.589  22.085  1.00  2.760          H  
ATOM  11006 2HZ  LYS A 727     -66.538  74.464  22.444  1.00  2.760          H  
ATOM  11007 3HZ  LYS A 727     -66.692  73.758  20.960  1.00  2.760          H  
ATOM  11008  N   TYR A 728     -59.625  70.775  20.611  1.00  1.550          N  
ATOM  11009  CA  TYR A 728     -58.167  70.743  20.737  1.00  1.960          C  
ATOM  11010  C   TYR A 728     -57.423  70.624  19.395  1.00  1.930          C  
ATOM  11011  O   TYR A 728     -58.057  70.390  18.360  1.00  2.610          O  
ATOM  11012  CB  TYR A 728     -57.832  69.548  21.616  1.00  2.580          C  
ATOM  11013  CG  TYR A 728     -58.129  68.229  20.958  1.00  2.580          C  
ATOM  11014  CD1 TYR A 728     -57.197  67.569  20.163  1.00  2.580          C  
ATOM  11015  CD2 TYR A 728     -59.328  67.672  21.177  1.00  2.580          C  
ATOM  11016  CE1 TYR A 728     -57.513  66.362  19.600  1.00  2.580          C  
ATOM  11017  CE2 TYR A 728     -59.655  66.461  20.623  1.00  2.580          C  
ATOM  11018  CZ  TYR A 728     -58.748  65.803  19.833  1.00  2.580          C  
ATOM  11019  OH  TYR A 728     -59.064  64.582  19.275  1.00  2.580          O  
ATOM  11020  H   TYR A 728     -60.083  70.202  19.919  1.00  1.860          H  
ATOM  11021  HA  TYR A 728     -57.860  71.663  21.206  1.00  2.350          H  
ATOM  11022 1HB  TYR A 728     -56.861  69.567  21.980  1.00  3.100          H  
ATOM  11023 2HB  TYR A 728     -58.466  69.600  22.495  1.00  3.100          H  
ATOM  11024  HD1 TYR A 728     -56.227  67.995  19.977  1.00  3.100          H  
ATOM  11025  HD2 TYR A 728     -60.023  68.197  21.804  1.00  3.100          H  
ATOM  11026  HE1 TYR A 728     -56.790  65.849  18.976  1.00  3.100          H  
ATOM  11027  HE2 TYR A 728     -60.636  66.022  20.818  1.00  3.100          H  
ATOM  11028  HH  TYR A 728     -59.951  64.328  19.546  1.00  3.100          H  
ATOM  11029  N   ARG A 729     -56.075  70.826  19.357  1.00  1.720          N  
ATOM  11030  CA  ARG A 729     -55.139  71.186  20.449  1.00  1.610          C  
ATOM  11031  C   ARG A 729     -54.165  72.212  19.870  1.00  1.580          C  
ATOM  11032  O   ARG A 729     -54.177  72.432  18.660  1.00  1.980          O  
ATOM  11033  CB  ARG A 729     -54.330  69.989  20.990  1.00  2.300          C  
ATOM  11034  CG  ARG A 729     -53.397  69.323  20.054  1.00  2.300          C  
ATOM  11035  CD  ARG A 729     -52.719  68.141  20.701  1.00  2.300          C  
ATOM  11036  NE  ARG A 729     -53.545  66.940  20.843  1.00  2.300          N  
ATOM  11037  CZ  ARG A 729     -53.711  66.022  19.877  1.00  2.300          C  
ATOM  11038  NH1 ARG A 729     -53.163  66.179  18.677  1.00  2.300          N  
ATOM  11039  NH2 ARG A 729     -54.429  64.956  20.162  1.00  2.300          N  
ATOM  11040  H   ARG A 729     -55.642  70.738  18.447  1.00  2.060          H  
ATOM  11041  HA  ARG A 729     -55.664  71.652  21.280  1.00  1.930          H  
ATOM  11042 1HB  ARG A 729     -53.727  70.337  21.823  1.00  2.760          H  
ATOM  11043 2HB  ARG A 729     -54.932  69.211  21.367  1.00  2.760          H  
ATOM  11044 1HG  ARG A 729     -53.934  68.977  19.172  1.00  2.760          H  
ATOM  11045 2HG  ARG A 729     -52.615  70.021  19.746  1.00  2.760          H  
ATOM  11046 1HD  ARG A 729     -51.839  67.883  20.157  1.00  2.760          H  
ATOM  11047 2HD  ARG A 729     -52.433  68.430  21.683  1.00  2.760          H  
ATOM  11048  HE  ARG A 729     -54.001  66.721  21.753  1.00  2.760          H  
ATOM  11049 1HH1 ARG A 729     -52.594  67.024  18.456  1.00  2.760          H  
ATOM  11050 2HH1 ARG A 729     -53.291  65.477  17.963  1.00  2.760          H  
ATOM  11051 1HH2 ARG A 729     -54.814  64.873  21.122  1.00  2.760          H  
ATOM  11052 2HH2 ARG A 729     -54.584  64.233  19.481  1.00  2.760          H  
ATOM  11053  N   SER A 730     -53.357  72.851  20.714  1.00  1.430          N  
ATOM  11054  CA  SER A 730     -52.365  73.833  20.254  1.00  1.310          C  
ATOM  11055  C   SER A 730     -51.142  73.207  19.585  1.00  1.320          C  
ATOM  11056  O   SER A 730     -50.892  71.999  19.691  1.00  1.300          O  
ATOM  11057  CB  SER A 730     -51.863  74.645  21.409  1.00  1.880          C  
ATOM  11058  OG  SER A 730     -51.117  73.837  22.237  1.00  1.880          O  
ATOM  11059  H   SER A 730     -53.398  72.648  21.717  1.00  1.720          H  
ATOM  11060  HA  SER A 730     -52.851  74.499  19.536  1.00  1.570          H  
ATOM  11061 1HB  SER A 730     -51.252  75.469  21.049  1.00  2.260          H  
ATOM  11062 2HB  SER A 730     -52.696  75.063  21.967  1.00  2.260          H  
ATOM  11063  HG  SER A 730     -51.782  73.320  22.722  1.00  2.260          H  
ATOM  11064  N   ALA A 731     -50.378  74.061  18.895  1.00  1.350          N  
ATOM  11065  CA  ALA A 731     -49.147  73.698  18.189  1.00  1.380          C  
ATOM  11066  C   ALA A 731     -47.881  73.547  19.065  1.00  1.310          C  
ATOM  11067  O   ALA A 731     -46.907  74.099  18.557  1.00  1.330          O  
ATOM  11068  CB  ALA A 731     -48.877  74.743  17.117  1.00  1.920          C  
ATOM  11069  H   ALA A 731     -50.681  75.023  18.862  1.00  1.620          H  
ATOM  11070  HA  ALA A 731     -49.328  72.735  17.706  1.00  1.660          H  
ATOM  11071 1HB  ALA A 731     -48.003  74.455  16.532  1.00  2.300          H  
ATOM  11072 2HB  ALA A 731     -49.743  74.812  16.461  1.00  2.300          H  
ATOM  11073 3HB  ALA A 731     -48.697  75.703  17.582  1.00  2.300          H  
ATOM  11074  N   ILE A 732     -48.089  73.761  20.364  1.00  1.250          N  
ATOM  11075  CA  ILE A 732     -47.100  73.163  21.258  1.00  1.200          C  
ATOM  11076  C   ILE A 732     -47.532  71.771  21.714  1.00  1.180          C  
ATOM  11077  O   ILE A 732     -46.724  70.832  21.700  1.00  1.180          O  
ATOM  11078  CB  ILE A 732     -46.807  74.104  22.477  1.00  1.700          C  
ATOM  11079  CG1 ILE A 732     -45.549  73.640  23.314  1.00  1.700          C  
ATOM  11080  CG2 ILE A 732     -48.004  74.238  23.406  1.00  1.700          C  
ATOM  11081  CD1 ILE A 732     -44.229  73.710  22.615  1.00  1.700          C  
ATOM  11082  H   ILE A 732     -48.246  74.741  20.608  1.00  1.500          H  
ATOM  11083  HA  ILE A 732     -46.182  73.055  20.693  1.00  1.440          H  
ATOM  11084  HB  ILE A 732     -46.580  75.100  22.082  1.00  2.040          H  
ATOM  11085 1HG1 ILE A 732     -45.485  74.278  24.190  1.00  2.040          H  
ATOM  11086 2HG1 ILE A 732     -45.701  72.616  23.643  1.00  2.040          H  
ATOM  11087 1HG2 ILE A 732     -47.756  74.939  24.196  1.00  2.040          H  
ATOM  11088 2HG2 ILE A 732     -48.854  74.605  22.868  1.00  2.040          H  
ATOM  11089 3HG2 ILE A 732     -48.245  73.304  23.829  1.00  2.040          H  
ATOM  11090 1HD1 ILE A 732     -43.465  73.395  23.296  1.00  2.040          H  
ATOM  11091 2HD1 ILE A 732     -44.222  73.074  21.756  1.00  2.040          H  
ATOM  11092 3HD1 ILE A 732     -44.042  74.736  22.309  1.00  2.040          H  
ATOM  11093  N   GLU A 733     -48.812  71.613  22.054  1.00  1.190          N  
ATOM  11094  CA  GLU A 733     -49.326  70.352  22.563  1.00  1.170          C  
ATOM  11095  C   GLU A 733     -49.103  69.222  21.563  1.00  1.260          C  
ATOM  11096  O   GLU A 733     -48.642  68.143  21.932  1.00  1.280          O  
ATOM  11097  CB  GLU A 733     -50.800  70.518  22.922  1.00  1.650          C  
ATOM  11098  CG  GLU A 733     -51.030  71.361  24.169  1.00  1.650          C  
ATOM  11099  CD  GLU A 733     -52.469  71.836  24.399  1.00  1.650          C  
ATOM  11100  OE1 GLU A 733     -53.060  72.321  23.459  1.00  1.650          O  
ATOM  11101  OE2 GLU A 733     -52.952  71.765  25.509  1.00  1.650          O  
ATOM  11102  H   GLU A 733     -49.440  72.421  21.993  1.00  1.430          H  
ATOM  11103  HA  GLU A 733     -48.780  70.107  23.476  1.00  1.400          H  
ATOM  11104 1HB  GLU A 733     -51.332  70.968  22.090  1.00  1.980          H  
ATOM  11105 2HB  GLU A 733     -51.226  69.563  23.115  1.00  1.980          H  
ATOM  11106 1HG  GLU A 733     -50.724  70.767  25.021  1.00  1.980          H  
ATOM  11107 2HG  GLU A 733     -50.372  72.218  24.119  1.00  1.980          H  
ATOM  11108  N   ASP A 734     -49.280  69.501  20.265  1.00  1.310          N  
ATOM  11109  CA  ASP A 734     -49.030  68.452  19.278  1.00  1.400          C  
ATOM  11110  C   ASP A 734     -47.633  67.870  19.384  1.00  1.430          C  
ATOM  11111  O   ASP A 734     -47.455  66.668  19.201  1.00  1.470          O  
ATOM  11112  CB  ASP A 734     -49.162  68.957  17.830  1.00  1.920          C  
ATOM  11113  CG  ASP A 734     -50.576  69.175  17.285  1.00  1.920          C  
ATOM  11114  OD1 ASP A 734     -51.544  68.681  17.845  1.00  1.920          O  
ATOM  11115  OD2 ASP A 734     -50.666  69.826  16.271  1.00  1.920          O  
ATOM  11116  H   ASP A 734     -49.683  70.405  19.993  1.00  1.570          H  
ATOM  11117  HA  ASP A 734     -49.734  67.642  19.434  1.00  1.680          H  
ATOM  11118 1HB  ASP A 734     -48.623  69.901  17.744  1.00  2.310          H  
ATOM  11119 2HB  ASP A 734     -48.657  68.241  17.171  1.00  2.310          H  
ATOM  11120  N   LEU A 735     -46.622  68.676  19.711  1.00  1.410          N  
ATOM  11121  CA  LEU A 735     -45.290  68.112  19.721  1.00  1.450          C  
ATOM  11122  C   LEU A 735     -45.142  67.196  20.909  1.00  1.430          C  
ATOM  11123  O   LEU A 735     -44.617  66.084  20.805  1.00  1.510          O  
ATOM  11124  CB  LEU A 735     -44.250  69.223  19.865  1.00  2.010          C  
ATOM  11125  CG  LEU A 735     -44.154  70.250  18.734  1.00  2.010          C  
ATOM  11126  CD1 LEU A 735     -43.167  71.308  19.174  1.00  2.010          C  
ATOM  11127  CD2 LEU A 735     -43.752  69.593  17.412  1.00  2.010          C  
ATOM  11128  H   LEU A 735     -46.764  69.651  19.971  1.00  1.690          H  
ATOM  11129  HA  LEU A 735     -45.137  67.530  18.817  1.00  1.740          H  
ATOM  11130 1HB  LEU A 735     -44.469  69.773  20.783  1.00  2.420          H  
ATOM  11131 2HB  LEU A 735     -43.268  68.761  19.980  1.00  2.420          H  
ATOM  11132  HG  LEU A 735     -45.120  70.740  18.601  1.00  2.420          H  
ATOM  11133 1HD1 LEU A 735     -43.090  72.069  18.408  1.00  2.420          H  
ATOM  11134 2HD1 LEU A 735     -43.505  71.759  20.091  1.00  2.420          H  
ATOM  11135 3HD1 LEU A 735     -42.202  70.875  19.336  1.00  2.420          H  
ATOM  11136 1HD2 LEU A 735     -43.688  70.359  16.639  1.00  2.420          H  
ATOM  11137 2HD2 LEU A 735     -42.806  69.106  17.506  1.00  2.420          H  
ATOM  11138 3HD2 LEU A 735     -44.500  68.860  17.117  1.00  2.420          H  
ATOM  11139  N   LEU A 736     -45.678  67.635  22.034  1.00  1.350          N  
ATOM  11140  CA  LEU A 736     -45.523  66.868  23.252  1.00  1.360          C  
ATOM  11141  C   LEU A 736     -46.232  65.528  23.172  1.00  1.450          C  
ATOM  11142  O   LEU A 736     -45.704  64.519  23.646  1.00  1.550          O  
ATOM  11143  CB  LEU A 736     -46.078  67.671  24.431  1.00  1.900          C  
ATOM  11144  CG  LEU A 736     -45.120  68.645  25.178  1.00  1.900          C  
ATOM  11145  CD1 LEU A 736     -43.988  67.853  25.869  1.00  1.900          C  
ATOM  11146  CD2 LEU A 736     -44.547  69.697  24.220  1.00  1.900          C  
ATOM  11147  H   LEU A 736     -46.118  68.563  22.039  1.00  1.620          H  
ATOM  11148  HA  LEU A 736     -44.467  66.669  23.387  1.00  1.630          H  
ATOM  11149 1HB  LEU A 736     -46.918  68.265  24.063  1.00  2.280          H  
ATOM  11150 2HB  LEU A 736     -46.464  66.975  25.164  1.00  2.280          H  
ATOM  11151  HG  LEU A 736     -45.694  69.153  25.922  1.00  2.280          H  
ATOM  11152 1HD1 LEU A 736     -43.367  68.538  26.414  1.00  2.280          H  
ATOM  11153 2HD1 LEU A 736     -44.414  67.125  26.558  1.00  2.280          H  
ATOM  11154 3HD1 LEU A 736     -43.383  67.344  25.142  1.00  2.280          H  
ATOM  11155 1HD2 LEU A 736     -43.915  70.385  24.777  1.00  2.280          H  
ATOM  11156 2HD2 LEU A 736     -43.955  69.222  23.444  1.00  2.280          H  
ATOM  11157 3HD2 LEU A 736     -45.362  70.247  23.763  1.00  2.280          H  
ATOM  11158  N   PHE A 737     -47.409  65.508  22.550  1.00  1.430          N  
ATOM  11159  CA  PHE A 737     -48.171  64.275  22.439  1.00  1.510          C  
ATOM  11160  C   PHE A 737     -47.632  63.352  21.343  1.00  1.600          C  
ATOM  11161  O   PHE A 737     -47.457  62.141  21.563  1.00  1.680          O  
ATOM  11162  CB  PHE A 737     -49.658  64.576  22.203  1.00  2.080          C  
ATOM  11163  CG  PHE A 737     -50.400  65.134  23.439  1.00  2.080          C  
ATOM  11164  CD1 PHE A 737     -50.776  66.461  23.514  1.00  2.080          C  
ATOM  11165  CD2 PHE A 737     -50.710  64.328  24.522  1.00  2.080          C  
ATOM  11166  CE1 PHE A 737     -51.423  66.954  24.619  1.00  2.080          C  
ATOM  11167  CE2 PHE A 737     -51.361  64.823  25.611  1.00  2.080          C  
ATOM  11168  CZ  PHE A 737     -51.711  66.128  25.660  1.00  2.080          C  
ATOM  11169  H   PHE A 737     -47.793  66.390  22.195  1.00  1.720          H  
ATOM  11170  HA  PHE A 737     -48.087  63.749  23.376  1.00  1.810          H  
ATOM  11171 1HB  PHE A 737     -49.743  65.309  21.395  1.00  2.500          H  
ATOM  11172 2HB  PHE A 737     -50.167  63.673  21.876  1.00  2.500          H  
ATOM  11173  HD1 PHE A 737     -50.561  67.114  22.693  1.00  2.500          H  
ATOM  11174  HD2 PHE A 737     -50.436  63.305  24.512  1.00  2.500          H  
ATOM  11175  HE1 PHE A 737     -51.709  68.002  24.666  1.00  2.500          H  
ATOM  11176  HE2 PHE A 737     -51.598  64.174  26.451  1.00  2.500          H  
ATOM  11177  HZ  PHE A 737     -52.215  66.503  26.534  1.00  2.500          H  
ATOM  11178  N   ASP A 738     -47.314  63.907  20.162  1.00  1.610          N  
ATOM  11179  CA  ASP A 738     -46.845  63.085  19.047  1.00  1.720          C  
ATOM  11180  C   ASP A 738     -45.581  62.321  19.403  1.00  1.760          C  
ATOM  11181  O   ASP A 738     -45.396  61.182  18.973  1.00  1.860          O  
ATOM  11182  CB  ASP A 738     -46.570  63.929  17.795  1.00  2.360          C  
ATOM  11183  CG  ASP A 738     -47.833  64.443  17.070  1.00  2.360          C  
ATOM  11184  OD1 ASP A 738     -48.917  63.983  17.363  1.00  2.360          O  
ATOM  11185  OD2 ASP A 738     -47.686  65.276  16.202  1.00  2.360          O  
ATOM  11186  H   ASP A 738     -47.441  64.909  19.998  1.00  1.930          H  
ATOM  11187  HA  ASP A 738     -47.624  62.363  18.805  1.00  2.060          H  
ATOM  11188 1HB  ASP A 738     -45.970  64.797  18.084  1.00  2.840          H  
ATOM  11189 2HB  ASP A 738     -45.978  63.346  17.096  1.00  2.840          H  
ATOM  11190  N   LYS A 739     -44.723  62.929  20.218  1.00  1.700          N  
ATOM  11191  CA  LYS A 739     -43.486  62.294  20.631  1.00  1.760          C  
ATOM  11192  C   LYS A 739     -43.604  61.054  21.515  1.00  1.800          C  
ATOM  11193  O   LYS A 739     -42.672  60.248  21.516  1.00  1.930          O  
ATOM  11194  CB  LYS A 739     -42.602  63.298  21.371  1.00  2.440          C  
ATOM  11195  CG  LYS A 739     -42.013  64.399  20.511  1.00  2.440          C  
ATOM  11196  CD  LYS A 739     -40.946  63.904  19.549  1.00  2.440          C  
ATOM  11197  CE  LYS A 739     -40.379  65.074  18.815  1.00  2.440          C  
ATOM  11198  NZ  LYS A 739     -39.402  64.700  17.791  1.00  2.440          N  
ATOM  11199  H   LYS A 739     -44.907  63.894  20.520  1.00  2.040          H  
ATOM  11200  HA  LYS A 739     -42.976  61.973  19.728  1.00  2.110          H  
ATOM  11201 1HB  LYS A 739     -43.199  63.783  22.152  1.00  2.930          H  
ATOM  11202 2HB  LYS A 739     -41.786  62.774  21.867  1.00  2.930          H  
ATOM  11203 1HG  LYS A 739     -42.798  64.828  19.901  1.00  2.930          H  
ATOM  11204 2HG  LYS A 739     -41.603  65.189  21.142  1.00  2.930          H  
ATOM  11205 1HD  LYS A 739     -40.152  63.399  20.101  1.00  2.930          H  
ATOM  11206 2HD  LYS A 739     -41.361  63.219  18.820  1.00  2.930          H  
ATOM  11207 1HE  LYS A 739     -41.193  65.621  18.341  1.00  2.930          H  
ATOM  11208 2HE  LYS A 739     -39.892  65.726  19.526  1.00  2.930          H  
ATOM  11209 1HZ  LYS A 739     -39.107  65.591  17.378  1.00  2.930          H  
ATOM  11210 2HZ  LYS A 739     -38.617  64.229  18.207  1.00  2.930          H  
ATOM  11211 3HZ  LYS A 739     -39.824  64.116  17.091  1.00  2.930          H  
ATOM  11212  N   VAL A 740     -44.649  60.924  22.351  1.00  1.760          N  
ATOM  11213  CA  VAL A 740     -44.656  59.771  23.263  1.00  1.840          C  
ATOM  11214  C   VAL A 740     -45.956  58.976  23.424  1.00  1.920          C  
ATOM  11215  O   VAL A 740     -45.916  57.843  23.898  1.00  2.140          O  
ATOM  11216  CB  VAL A 740     -44.214  60.211  24.683  1.00  2.540          C  
ATOM  11217  CG1 VAL A 740     -42.779  60.750  24.689  1.00  2.540          C  
ATOM  11218  CG2 VAL A 740     -45.146  61.263  25.184  1.00  2.540          C  
ATOM  11219  H   VAL A 740     -45.449  61.561  22.298  1.00  2.110          H  
ATOM  11220  HA  VAL A 740     -43.906  59.069  22.899  1.00  2.210          H  
ATOM  11221  HB  VAL A 740     -44.236  59.341  25.346  1.00  3.050          H  
ATOM  11222 1HG1 VAL A 740     -42.499  61.027  25.703  1.00  3.050          H  
ATOM  11223 2HG1 VAL A 740     -42.103  59.974  24.325  1.00  3.050          H  
ATOM  11224 3HG1 VAL A 740     -42.702  61.620  24.054  1.00  3.050          H  
ATOM  11225 1HG2 VAL A 740     -44.847  61.552  26.164  1.00  3.050          H  
ATOM  11226 2HG2 VAL A 740     -45.107  62.130  24.524  1.00  3.050          H  
ATOM  11227 3HG2 VAL A 740     -46.161  60.887  25.222  1.00  3.050          H  
ATOM  11228  N   VAL A 741     -47.115  59.505  23.044  1.00  1.980          N  
ATOM  11229  CA  VAL A 741     -48.341  58.806  23.423  1.00  2.190          C  
ATOM  11230  C   VAL A 741     -48.458  57.401  22.876  1.00  2.140          C  
ATOM  11231  O   VAL A 741     -48.776  56.467  23.616  1.00  2.350          O  
ATOM  11232  CB  VAL A 741     -49.574  59.617  22.994  1.00  2.980          C  
ATOM  11233  CG1 VAL A 741     -50.865  58.794  23.173  1.00  2.980          C  
ATOM  11234  CG2 VAL A 741     -49.641  60.855  23.839  1.00  2.980          C  
ATOM  11235  H   VAL A 741     -47.164  60.411  22.571  1.00  2.380          H  
ATOM  11236  HA  VAL A 741     -48.353  58.738  24.511  1.00  2.630          H  
ATOM  11237  HB  VAL A 741     -49.484  59.890  21.939  1.00  3.580          H  
ATOM  11238 1HG1 VAL A 741     -51.723  59.396  22.874  1.00  3.580          H  
ATOM  11239 2HG1 VAL A 741     -50.836  57.903  22.559  1.00  3.580          H  
ATOM  11240 3HG1 VAL A 741     -50.970  58.508  24.219  1.00  3.580          H  
ATOM  11241 1HG2 VAL A 741     -50.505  61.425  23.523  1.00  3.580          H  
ATOM  11242 2HG2 VAL A 741     -49.737  60.581  24.889  1.00  3.580          H  
ATOM  11243 3HG2 VAL A 741     -48.739  61.439  23.703  1.00  3.580          H  
ATOM  11244  N   THR A 742     -48.146  57.230  21.607  1.00  2.260          N  
ATOM  11245  CA  THR A 742     -48.312  55.958  20.948  1.00  2.580          C  
ATOM  11246  C   THR A 742     -47.268  54.940  21.351  1.00  2.470          C  
ATOM  11247  O   THR A 742     -47.395  53.754  21.041  1.00  2.550          O  
ATOM  11248  CB  THR A 742     -48.339  56.157  19.425  1.00  3.480          C  
ATOM  11249  OG1 THR A 742     -47.124  56.793  18.997  1.00  3.480          O  
ATOM  11250  CG2 THR A 742     -49.540  57.033  19.074  1.00  3.480          C  
ATOM  11251  H   THR A 742     -47.817  58.016  21.060  1.00  2.710          H  
ATOM  11252  HA  THR A 742     -49.285  55.571  21.224  1.00  3.100          H  
ATOM  11253  HB  THR A 742     -48.428  55.192  18.929  1.00  4.180          H  
ATOM  11254  HG1 THR A 742     -47.060  56.768  18.031  1.00  4.180          H  
ATOM  11255 1HG2 THR A 742     -49.587  57.186  17.997  1.00  4.180          H  
ATOM  11256 2HG2 THR A 742     -50.448  56.532  19.408  1.00  4.180          H  
ATOM  11257 3HG2 THR A 742     -49.459  57.998  19.569  1.00  4.180          H  
ATOM  11258  N   SER A 743     -46.248  55.365  22.100  1.00  2.600          N  
ATOM  11259  CA  SER A 743     -45.205  54.450  22.516  1.00  2.950          C  
ATOM  11260  C   SER A 743     -45.727  53.526  23.600  1.00  2.790          C  
ATOM  11261  O   SER A 743     -45.123  52.493  23.892  1.00  3.230          O  
ATOM  11262  CB  SER A 743     -44.010  55.193  23.053  1.00  3.990          C  
ATOM  11263  OG  SER A 743     -44.298  55.771  24.292  1.00  3.990          O  
ATOM  11264  H   SER A 743     -46.209  56.334  22.416  1.00  3.120          H  
ATOM  11265  HA  SER A 743     -44.907  53.848  21.657  1.00  3.540          H  
ATOM  11266 1HB  SER A 743     -43.178  54.503  23.158  1.00  4.790          H  
ATOM  11267 2HB  SER A 743     -43.715  55.973  22.349  1.00  4.790          H  
ATOM  11268  HG  SER A 743     -44.774  56.607  24.112  1.00  4.790          H  
ATOM  11269  N   GLY A 744     -46.882  53.870  24.183  1.00  2.560          N  
ATOM  11270  CA  GLY A 744     -47.454  53.053  25.230  1.00  2.830          C  
ATOM  11271  C   GLY A 744     -48.137  51.832  24.660  1.00  2.620          C  
ATOM  11272  O   GLY A 744     -48.519  50.919  25.400  1.00  2.910          O  
ATOM  11273  H   GLY A 744     -47.351  54.742  23.912  1.00  3.070          H  
ATOM  11274 1HA  GLY A 744     -46.673  52.747  25.925  1.00  3.400          H  
ATOM  11275 2HA  GLY A 744     -48.178  53.641  25.782  1.00  3.400          H  
ATOM  11276  N   LEU A 745     -48.287  51.799  23.337  1.00  2.710          N  
ATOM  11277  CA  LEU A 745     -48.955  50.740  22.607  1.00  3.080          C  
ATOM  11278  C   LEU A 745     -50.221  50.228  23.305  1.00  3.170          C  
ATOM  11279  O   LEU A 745     -51.339  50.623  22.967  1.00  3.800          O  
ATOM  11280  CB  LEU A 745     -47.968  49.581  22.417  1.00  4.160          C  
ATOM  11281  CG  LEU A 745     -46.670  49.898  21.607  1.00  4.160          C  
ATOM  11282  CD1 LEU A 745     -45.776  48.676  21.639  1.00  4.160          C  
ATOM  11283  CD2 LEU A 745     -46.992  50.299  20.171  1.00  4.160          C  
ATOM  11284  H   LEU A 745     -47.911  52.566  22.778  1.00  3.250          H  
ATOM  11285  HA  LEU A 745     -49.261  51.137  21.644  1.00  3.700          H  
ATOM  11286 1HB  LEU A 745     -47.634  49.232  23.390  1.00  5.000          H  
ATOM  11287 2HB  LEU A 745     -48.484  48.767  21.914  1.00  5.000          H  
ATOM  11288  HG  LEU A 745     -46.136  50.719  22.094  1.00  5.000          H  
ATOM  11289 1HD1 LEU A 745     -44.851  48.889  21.104  1.00  5.000          H  
ATOM  11290 2HD1 LEU A 745     -45.541  48.419  22.673  1.00  5.000          H  
ATOM  11291 3HD1 LEU A 745     -46.285  47.837  21.165  1.00  5.000          H  
ATOM  11292 1HD2 LEU A 745     -46.062  50.510  19.644  1.00  5.000          H  
ATOM  11293 2HD2 LEU A 745     -47.518  49.486  19.670  1.00  5.000          H  
ATOM  11294 3HD2 LEU A 745     -47.610  51.193  20.154  1.00  5.000          H  
ATOM  11295  N   GLY A 746     -50.045  49.327  24.271  1.00  3.040          N  
ATOM  11296  CA  GLY A 746     -51.137  48.704  24.998  1.00  3.520          C  
ATOM  11297  C   GLY A 746     -52.001  49.687  25.770  1.00  3.270          C  
ATOM  11298  O   GLY A 746     -53.195  49.480  25.945  1.00  3.890          O  
ATOM  11299  H   GLY A 746     -49.099  49.111  24.548  1.00  3.650          H  
ATOM  11300 1HA  GLY A 746     -51.744  48.185  24.271  1.00  4.220          H  
ATOM  11301 2HA  GLY A 746     -50.739  47.952  25.679  1.00  4.220          H  
ATOM  11302  N   THR A 747     -51.425  50.784  26.197  1.00  2.770          N  
ATOM  11303  CA  THR A 747     -52.164  51.743  26.991  1.00  3.060          C  
ATOM  11304  C   THR A 747     -52.715  52.882  26.155  1.00  2.380          C  
ATOM  11305  O   THR A 747     -53.153  53.890  26.713  1.00  2.660          O  
ATOM  11306  CB  THR A 747     -51.267  52.337  28.081  1.00  4.170          C  
ATOM  11307  OG1 THR A 747     -50.173  53.033  27.468  1.00  4.170          O  
ATOM  11308  CG2 THR A 747     -50.708  51.210  28.935  1.00  4.170          C  
ATOM  11309  H   THR A 747     -50.424  50.933  26.026  1.00  3.320          H  
ATOM  11310  HA  THR A 747     -53.001  51.231  27.464  1.00  3.670          H  
ATOM  11311  HB  THR A 747     -51.835  53.027  28.705  1.00  5.000          H  
ATOM  11312  HG1 THR A 747     -50.489  53.890  27.150  1.00  5.000          H  
ATOM  11313 1HG2 THR A 747     -50.065  51.626  29.689  1.00  5.000          H  
ATOM  11314 2HG2 THR A 747     -51.521  50.676  29.403  1.00  5.000          H  
ATOM  11315 3HG2 THR A 747     -50.133  50.523  28.318  1.00  5.000          H  
ATOM  11316  N   VAL A 748     -52.659  52.769  24.829  1.00  1.970          N  
ATOM  11317  CA  VAL A 748     -53.085  53.871  23.988  1.00  1.740          C  
ATOM  11318  C   VAL A 748     -54.492  53.712  23.406  1.00  1.800          C  
ATOM  11319  O   VAL A 748     -54.648  53.365  22.236  1.00  2.430          O  
ATOM  11320  CB  VAL A 748     -52.046  54.005  22.859  1.00  2.530          C  
ATOM  11321  CG1 VAL A 748     -52.325  55.209  21.944  1.00  2.530          C  
ATOM  11322  CG2 VAL A 748     -50.691  54.096  23.514  1.00  2.530          C  
ATOM  11323  H   VAL A 748     -52.307  51.909  24.392  1.00  2.360          H  
ATOM  11324  HA  VAL A 748     -53.065  54.785  24.582  1.00  2.090          H  
ATOM  11325  HB  VAL A 748     -52.082  53.110  22.236  1.00  3.030          H  
ATOM  11326 1HG1 VAL A 748     -51.566  55.250  21.175  1.00  3.030          H  
ATOM  11327 2HG1 VAL A 748     -53.291  55.136  21.465  1.00  3.030          H  
ATOM  11328 3HG1 VAL A 748     -52.294  56.110  22.539  1.00  3.030          H  
ATOM  11329 1HG2 VAL A 748     -49.923  54.150  22.775  1.00  3.030          H  
ATOM  11330 2HG2 VAL A 748     -50.664  54.978  24.141  1.00  3.030          H  
ATOM  11331 3HG2 VAL A 748     -50.525  53.224  24.121  1.00  3.030          H  
ATOM  11332  N   ASP A 749     -55.506  53.991  24.230  1.00  1.810          N  
ATOM  11333  CA  ASP A 749     -56.911  54.040  23.819  1.00  2.070          C  
ATOM  11334  C   ASP A 749     -57.403  52.841  23.009  1.00  1.920          C  
ATOM  11335  O   ASP A 749     -58.127  53.013  22.026  1.00  2.150          O  
ATOM  11336  CB  ASP A 749     -57.170  55.324  23.036  1.00  2.790          C  
ATOM  11337  CG  ASP A 749     -56.953  56.574  23.893  1.00  2.790          C  
ATOM  11338  OD1 ASP A 749     -57.281  56.539  25.068  1.00  2.790          O  
ATOM  11339  OD2 ASP A 749     -56.456  57.549  23.378  1.00  2.790          O  
ATOM  11340  H   ASP A 749     -55.283  54.252  25.186  1.00  2.170          H  
ATOM  11341  HA  ASP A 749     -57.512  54.082  24.729  1.00  2.480          H  
ATOM  11342 1HB  ASP A 749     -56.511  55.363  22.166  1.00  3.350          H  
ATOM  11343 2HB  ASP A 749     -58.196  55.327  22.671  1.00  3.350          H  
ATOM  11344  N   GLU A 750     -57.037  51.628  23.397  1.00  1.940          N  
ATOM  11345  CA  GLU A 750     -57.487  50.474  22.627  1.00  1.900          C  
ATOM  11346  C   GLU A 750     -59.000  50.405  22.537  1.00  1.840          C  
ATOM  11347  O   GLU A 750     -59.696  50.398  23.560  1.00  2.090          O  
ATOM  11348  CB  GLU A 750     -57.000  49.166  23.246  1.00  2.680          C  
ATOM  11349  CG  GLU A 750     -57.377  47.875  22.446  1.00  2.680          C  
ATOM  11350  CD  GLU A 750     -56.604  47.722  21.198  1.00  2.680          C  
ATOM  11351  OE1 GLU A 750     -55.502  48.196  21.142  1.00  2.680          O  
ATOM  11352  OE2 GLU A 750     -57.093  47.122  20.280  1.00  2.680          O  
ATOM  11353  H   GLU A 750     -56.446  51.517  24.209  1.00  2.330          H  
ATOM  11354  HA  GLU A 750     -57.082  50.557  21.616  1.00  2.280          H  
ATOM  11355 1HB  GLU A 750     -55.919  49.200  23.317  1.00  3.210          H  
ATOM  11356 2HB  GLU A 750     -57.393  49.074  24.256  1.00  3.210          H  
ATOM  11357 1HG  GLU A 750     -57.250  47.008  23.040  1.00  3.210          H  
ATOM  11358 2HG  GLU A 750     -58.419  47.902  22.185  1.00  3.210          H  
ATOM  11359  N   ASP A 751     -59.528  50.250  21.325  1.00  1.820          N  
ATOM  11360  CA  ASP A 751     -60.966  50.100  21.164  1.00  1.790          C  
ATOM  11361  C   ASP A 751     -61.273  48.633  21.422  1.00  1.870          C  
ATOM  11362  O   ASP A 751     -61.544  47.872  20.486  1.00  2.070          O  
ATOM  11363  CB  ASP A 751     -61.435  50.493  19.762  1.00  2.520          C  
ATOM  11364  CG  ASP A 751     -62.965  50.556  19.673  1.00  2.520          C  
ATOM  11365  OD1 ASP A 751     -63.588  50.629  20.713  1.00  2.520          O  
ATOM  11366  OD2 ASP A 751     -63.508  50.527  18.580  1.00  2.520          O  
ATOM  11367  H   ASP A 751     -58.920  50.260  20.518  1.00  2.180          H  
ATOM  11368  HA  ASP A 751     -61.486  50.711  21.902  1.00  2.150          H  
ATOM  11369 1HB  ASP A 751     -61.023  51.470  19.500  1.00  3.020          H  
ATOM  11370 2HB  ASP A 751     -61.067  49.770  19.030  1.00  3.020          H  
ATOM  11371  N   TYR A 752     -61.217  48.275  22.704  1.00  1.820          N  
ATOM  11372  CA  TYR A 752     -61.292  46.921  23.240  1.00  1.900          C  
ATOM  11373  C   TYR A 752     -62.475  46.115  22.740  1.00  1.980          C  
ATOM  11374  O   TYR A 752     -62.444  44.890  22.745  1.00  2.040          O  
ATOM  11375  CB  TYR A 752     -61.335  46.964  24.764  1.00  2.630          C  
ATOM  11376  CG  TYR A 752     -62.683  47.338  25.289  1.00  2.630          C  
ATOM  11377  CD1 TYR A 752     -63.582  46.343  25.617  1.00  2.630          C  
ATOM  11378  CD2 TYR A 752     -63.041  48.663  25.414  1.00  2.630          C  
ATOM  11379  CE1 TYR A 752     -64.824  46.662  26.083  1.00  2.630          C  
ATOM  11380  CE2 TYR A 752     -64.294  48.987  25.876  1.00  2.630          C  
ATOM  11381  CZ  TYR A 752     -65.182  47.987  26.213  1.00  2.630          C  
ATOM  11382  OH  TYR A 752     -66.432  48.306  26.678  1.00  2.630          O  
ATOM  11383  H   TYR A 752     -60.989  49.045  23.338  1.00  2.180          H  
ATOM  11384  HA  TYR A 752     -60.385  46.400  22.940  1.00  2.280          H  
ATOM  11385 1HB  TYR A 752     -61.066  45.983  25.166  1.00  3.150          H  
ATOM  11386 2HB  TYR A 752     -60.606  47.686  25.133  1.00  3.150          H  
ATOM  11387  HD1 TYR A 752     -63.299  45.306  25.501  1.00  3.150          H  
ATOM  11388  HD2 TYR A 752     -62.336  49.450  25.144  1.00  3.150          H  
ATOM  11389  HE1 TYR A 752     -65.527  45.871  26.341  1.00  3.150          H  
ATOM  11390  HE2 TYR A 752     -64.583  50.032  25.977  1.00  3.150          H  
ATOM  11391  HH  TYR A 752     -66.527  49.262  26.712  1.00  3.150          H  
ATOM  11392  N   LYS A 753     -63.545  46.751  22.284  1.00  2.000          N  
ATOM  11393  CA  LYS A 753     -64.675  45.945  21.841  1.00  2.080          C  
ATOM  11394  C   LYS A 753     -64.281  45.012  20.678  1.00  2.080          C  
ATOM  11395  O   LYS A 753     -64.878  43.948  20.487  1.00  2.160          O  
ATOM  11396  CB  LYS A 753     -65.875  46.810  21.427  1.00  2.880          C  
ATOM  11397  CG  LYS A 753     -65.733  47.630  20.112  1.00  2.880          C  
ATOM  11398  CD  LYS A 753     -67.030  48.436  19.855  1.00  2.880          C  
ATOM  11399  CE  LYS A 753     -67.078  49.126  18.458  1.00  2.880          C  
ATOM  11400  NZ  LYS A 753     -66.246  50.379  18.353  1.00  2.880          N  
ATOM  11401  H   LYS A 753     -63.566  47.764  22.257  1.00  2.400          H  
ATOM  11402  HA  LYS A 753     -64.990  45.315  22.674  1.00  2.500          H  
ATOM  11403 1HB  LYS A 753     -66.750  46.171  21.324  1.00  3.460          H  
ATOM  11404 2HB  LYS A 753     -66.085  47.519  22.228  1.00  3.460          H  
ATOM  11405 1HG  LYS A 753     -64.881  48.311  20.188  1.00  3.460          H  
ATOM  11406 2HG  LYS A 753     -65.567  46.960  19.269  1.00  3.460          H  
ATOM  11407 1HD  LYS A 753     -67.890  47.773  19.945  1.00  3.460          H  
ATOM  11408 2HD  LYS A 753     -67.113  49.211  20.617  1.00  3.460          H  
ATOM  11409 1HE  LYS A 753     -66.733  48.414  17.710  1.00  3.460          H  
ATOM  11410 2HE  LYS A 753     -68.113  49.386  18.245  1.00  3.460          H  
ATOM  11411 1HZ  LYS A 753     -66.340  50.763  17.431  1.00  3.460          H  
ATOM  11412 2HZ  LYS A 753     -66.564  51.053  19.027  1.00  3.460          H  
ATOM  11413 3HZ  LYS A 753     -65.247  50.225  18.519  1.00  3.460          H  
ATOM  11414  N   ARG A 754     -63.236  45.372  19.916  1.00  2.020          N  
ATOM  11415  CA  ARG A 754     -62.838  44.551  18.783  1.00  2.040          C  
ATOM  11416  C   ARG A 754     -62.088  43.296  19.218  1.00  2.050          C  
ATOM  11417  O   ARG A 754     -61.865  42.394  18.406  1.00  2.120          O  
ATOM  11418  CB  ARG A 754     -61.967  45.330  17.815  1.00  2.850          C  
ATOM  11419  CG  ARG A 754     -60.549  45.630  18.279  1.00  2.850          C  
ATOM  11420  CD  ARG A 754     -59.866  46.498  17.312  1.00  2.850          C  
ATOM  11421  NE  ARG A 754     -58.520  46.831  17.737  1.00  2.850          N  
ATOM  11422  CZ  ARG A 754     -57.561  47.383  16.966  1.00  2.850          C  
ATOM  11423  NH1 ARG A 754     -57.764  47.653  15.686  1.00  2.850          N  
ATOM  11424  NH2 ARG A 754     -56.408  47.649  17.536  1.00  2.850          N  
ATOM  11425  H   ARG A 754     -62.733  46.247  20.110  1.00  2.420          H  
ATOM  11426  HA  ARG A 754     -63.739  44.247  18.252  1.00  2.450          H  
ATOM  11427 1HB  ARG A 754     -61.905  44.801  16.872  1.00  3.420          H  
ATOM  11428 2HB  ARG A 754     -62.438  46.292  17.614  1.00  3.420          H  
ATOM  11429 1HG  ARG A 754     -60.536  46.089  19.251  1.00  3.420          H  
ATOM  11430 2HG  ARG A 754     -59.979  44.702  18.326  1.00  3.420          H  
ATOM  11431 1HD  ARG A 754     -59.818  45.994  16.358  1.00  3.420          H  
ATOM  11432 2HD  ARG A 754     -60.430  47.427  17.213  1.00  3.420          H  
ATOM  11433  HE  ARG A 754     -58.264  46.686  18.730  1.00  3.420          H  
ATOM  11434 1HH1 ARG A 754     -58.655  47.444  15.259  1.00  3.420          H  
ATOM  11435 2HH1 ARG A 754     -57.029  48.067  15.134  1.00  3.420          H  
ATOM  11436 1HH2 ARG A 754     -56.307  47.432  18.542  1.00  3.420          H  
ATOM  11437 2HH2 ARG A 754     -55.649  48.059  17.018  1.00  3.420          H  
ATOM  11438  N   CYS A 755     -61.736  43.205  20.502  1.00  2.030          N  
ATOM  11439  CA  CYS A 755     -60.960  42.081  21.021  1.00  2.080          C  
ATOM  11440  C   CYS A 755     -61.769  40.799  21.053  1.00  2.180          C  
ATOM  11441  O   CYS A 755     -61.201  39.709  21.208  1.00  2.260          O  
ATOM  11442  CB  CYS A 755     -60.458  42.393  22.429  1.00  2.890          C  
ATOM  11443  SG  CYS A 755     -59.244  43.741  22.503  1.00  2.890          S  
ATOM  11444  H   CYS A 755     -62.003  43.940  21.145  1.00  2.440          H  
ATOM  11445  HA  CYS A 755     -60.108  41.930  20.368  1.00  2.500          H  
ATOM  11446 1HB  CYS A 755     -61.303  42.663  23.065  1.00  3.470          H  
ATOM  11447 2HB  CYS A 755     -60.003  41.499  22.857  1.00  3.470          H  
ATOM  11448  N   THR A 756     -63.085  40.889  20.887  1.00  2.200          N  
ATOM  11449  CA  THR A 756     -63.913  39.698  20.855  1.00  2.310          C  
ATOM  11450  C   THR A 756     -64.377  39.428  19.423  1.00  2.320          C  
ATOM  11451  O   THR A 756     -65.213  38.554  19.189  1.00  2.400          O  
ATOM  11452  CB  THR A 756     -65.124  39.822  21.794  1.00  3.190          C  
ATOM  11453  OG1 THR A 756     -65.949  40.915  21.382  1.00  3.190          O  
ATOM  11454  CG2 THR A 756     -64.624  40.090  23.203  1.00  3.190          C  
ATOM  11455  H   THR A 756     -63.541  41.809  20.802  1.00  2.640          H  
ATOM  11456  HA  THR A 756     -63.320  38.843  21.180  1.00  2.770          H  
ATOM  11457  HB  THR A 756     -65.706  38.902  21.776  1.00  3.830          H  
ATOM  11458  HG1 THR A 756     -66.426  40.668  20.581  1.00  3.830          H  
ATOM  11459 1HG2 THR A 756     -65.471  40.184  23.880  1.00  3.830          H  
ATOM  11460 2HG2 THR A 756     -63.991  39.265  23.523  1.00  3.830          H  
ATOM  11461 3HG2 THR A 756     -64.049  41.014  23.216  1.00  3.830          H  
ATOM  11462  N   GLY A 757     -63.865  40.220  18.468  1.00  2.260          N  
ATOM  11463  CA  GLY A 757     -64.211  40.132  17.052  1.00  2.310          C  
ATOM  11464  C   GLY A 757     -63.813  38.806  16.396  1.00  2.300          C  
ATOM  11465  O   GLY A 757     -64.607  38.188  15.692  1.00  2.690          O  
ATOM  11466  H   GLY A 757     -63.170  40.922  18.723  1.00  2.710          H  
ATOM  11467 1HA  GLY A 757     -65.286  40.278  16.942  1.00  2.770          H  
ATOM  11468 2HA  GLY A 757     -63.733  40.958  16.529  1.00  2.770          H  
ATOM  11469  N   GLY A 758     -62.543  38.410  16.559  1.00  2.260          N  
ATOM  11470  CA  GLY A 758     -62.000  37.177  15.970  1.00  2.420          C  
ATOM  11471  C   GLY A 758     -61.546  37.341  14.515  1.00  2.290          C  
ATOM  11472  O   GLY A 758     -61.083  36.391  13.885  1.00  2.550          O  
ATOM  11473  H   GLY A 758     -61.936  38.963  17.148  1.00  2.710          H  
ATOM  11474 1HA  GLY A 758     -61.159  36.836  16.574  1.00  2.900          H  
ATOM  11475 2HA  GLY A 758     -62.758  36.395  16.025  1.00  2.900          H  
ATOM  11476  N   TYR A 759     -61.678  38.557  13.999  1.00  2.450          N  
ATOM  11477  CA  TYR A 759     -61.344  38.929  12.624  1.00  2.650          C  
ATOM  11478  C   TYR A 759     -59.844  38.862  12.284  1.00  2.520          C  
ATOM  11479  O   TYR A 759     -59.481  38.773  11.110  1.00  2.750          O  
ATOM  11480  CB  TYR A 759     -61.903  40.329  12.350  1.00  3.630          C  
ATOM  11481  CG  TYR A 759     -61.110  41.448  12.973  1.00  3.630          C  
ATOM  11482  CD1 TYR A 759     -60.145  42.083  12.222  1.00  3.630          C  
ATOM  11483  CD2 TYR A 759     -61.318  41.823  14.295  1.00  3.630          C  
ATOM  11484  CE1 TYR A 759     -59.394  43.089  12.766  1.00  3.630          C  
ATOM  11485  CE2 TYR A 759     -60.558  42.832  14.844  1.00  3.630          C  
ATOM  11486  CZ  TYR A 759     -59.595  43.464  14.076  1.00  3.630          C  
ATOM  11487  OH  TYR A 759     -58.837  44.475  14.596  1.00  3.630          O  
ATOM  11488  H   TYR A 759     -62.069  39.259  14.604  1.00  2.940          H  
ATOM  11489  HA  TYR A 759     -61.851  38.228  11.961  1.00  3.180          H  
ATOM  11490 1HB  TYR A 759     -61.939  40.498  11.273  1.00  4.360          H  
ATOM  11491 2HB  TYR A 759     -62.926  40.389  12.722  1.00  4.360          H  
ATOM  11492  HD1 TYR A 759     -59.977  41.783  11.186  1.00  4.360          H  
ATOM  11493  HD2 TYR A 759     -62.068  41.326  14.894  1.00  4.360          H  
ATOM  11494  HE1 TYR A 759     -58.635  43.585  12.162  1.00  4.360          H  
ATOM  11495  HE2 TYR A 759     -60.715  43.125  15.881  1.00  4.360          H  
ATOM  11496  HH  TYR A 759     -58.154  44.717  13.961  1.00  4.360          H  
ATOM  11497  N   ASP A 760     -58.987  38.954  13.304  1.00  2.440          N  
ATOM  11498  CA  ASP A 760     -57.530  38.955  13.155  1.00  2.450          C  
ATOM  11499  C   ASP A 760     -56.877  38.476  14.455  1.00  2.330          C  
ATOM  11500  O   ASP A 760     -57.567  38.181  15.434  1.00  2.430          O  
ATOM  11501  CB  ASP A 760     -57.035  40.366  12.758  1.00  3.430          C  
ATOM  11502  CG  ASP A 760     -55.685  40.419  12.009  1.00  3.430          C  
ATOM  11503  OD1 ASP A 760     -54.935  39.474  12.128  1.00  3.430          O  
ATOM  11504  OD2 ASP A 760     -55.418  41.399  11.350  1.00  3.430          O  
ATOM  11505  H   ASP A 760     -59.373  39.007  14.232  1.00  2.930          H  
ATOM  11506  HA  ASP A 760     -57.261  38.259  12.361  1.00  2.940          H  
ATOM  11507 1HB  ASP A 760     -57.756  40.803  12.100  1.00  4.110          H  
ATOM  11508 2HB  ASP A 760     -56.975  40.995  13.651  1.00  4.110          H  
ATOM  11509  N   ILE A 761     -55.551  38.421  14.469  1.00  2.280          N  
ATOM  11510  CA  ILE A 761     -54.780  37.999  15.637  1.00  2.280          C  
ATOM  11511  C   ILE A 761     -54.738  39.093  16.698  1.00  2.190          C  
ATOM  11512  O   ILE A 761     -54.404  40.243  16.421  1.00  2.340          O  
ATOM  11513  CB  ILE A 761     -53.345  37.590  15.232  1.00  3.190          C  
ATOM  11514  CG1 ILE A 761     -53.421  36.352  14.289  1.00  3.190          C  
ATOM  11515  CG2 ILE A 761     -52.489  37.298  16.492  1.00  3.190          C  
ATOM  11516  CD1 ILE A 761     -52.109  35.978  13.605  1.00  3.190          C  
ATOM  11517  H   ILE A 761     -55.069  38.682  13.609  1.00  2.740          H  
ATOM  11518  HA  ILE A 761     -55.269  37.130  16.071  1.00  2.740          H  
ATOM  11519  HB  ILE A 761     -52.889  38.403  14.666  1.00  3.830          H  
ATOM  11520 1HG1 ILE A 761     -53.768  35.497  14.864  1.00  3.830          H  
ATOM  11521 2HG1 ILE A 761     -54.153  36.561  13.508  1.00  3.830          H  
ATOM  11522 1HG2 ILE A 761     -51.482  37.023  16.204  1.00  3.830          H  
ATOM  11523 2HG2 ILE A 761     -52.430  38.186  17.126  1.00  3.830          H  
ATOM  11524 3HG2 ILE A 761     -52.937  36.483  17.057  1.00  3.830          H  
ATOM  11525 1HD1 ILE A 761     -52.276  35.114  12.962  1.00  3.830          H  
ATOM  11526 2HD1 ILE A 761     -51.766  36.819  12.999  1.00  3.830          H  
ATOM  11527 3HD1 ILE A 761     -51.351  35.729  14.339  1.00  3.830          H  
ATOM  11528  N   ALA A 762     -55.075  38.715  17.927  1.00  2.190          N  
ATOM  11529  CA  ALA A 762     -55.118  39.642  19.049  1.00  2.280          C  
ATOM  11530  C   ALA A 762     -53.791  40.348  19.315  1.00  2.150          C  
ATOM  11531  O   ALA A 762     -52.729  39.729  19.350  1.00  2.170          O  
ATOM  11532  CB  ALA A 762     -55.501  38.868  20.304  1.00  3.160          C  
ATOM  11533  H   ALA A 762     -55.333  37.751  18.073  1.00  2.630          H  
ATOM  11534  HA  ALA A 762     -55.867  40.402  18.834  1.00  2.740          H  
ATOM  11535 1HB  ALA A 762     -55.555  39.522  21.146  1.00  3.790          H  
ATOM  11536 2HB  ALA A 762     -56.468  38.389  20.155  1.00  3.790          H  
ATOM  11537 3HB  ALA A 762     -54.745  38.112  20.501  1.00  3.790          H  
ATOM  11538  N   ASP A 763     -53.894  41.652  19.578  1.00  2.120          N  
ATOM  11539  CA  ASP A 763     -52.774  42.506  19.955  1.00  2.100          C  
ATOM  11540  C   ASP A 763     -52.584  42.377  21.466  1.00  2.100          C  
ATOM  11541  O   ASP A 763     -53.324  41.629  22.110  1.00  2.130          O  
ATOM  11542  CB  ASP A 763     -53.038  43.956  19.502  1.00  2.950          C  
ATOM  11543  CG  ASP A 763     -51.763  44.839  19.349  1.00  2.950          C  
ATOM  11544  OD1 ASP A 763     -50.798  44.598  20.049  1.00  2.950          O  
ATOM  11545  OD2 ASP A 763     -51.777  45.725  18.539  1.00  2.950          O  
ATOM  11546  H   ASP A 763     -54.799  42.083  19.470  1.00  2.540          H  
ATOM  11547  HA  ASP A 763     -51.870  42.149  19.459  1.00  2.520          H  
ATOM  11548 1HB  ASP A 763     -53.552  43.934  18.538  1.00  3.540          H  
ATOM  11549 2HB  ASP A 763     -53.712  44.440  20.211  1.00  3.540          H  
ATOM  11550  N   LEU A 764     -51.614  43.089  22.034  1.00  2.080          N  
ATOM  11551  CA  LEU A 764     -51.318  42.985  23.460  1.00  2.090          C  
ATOM  11552  C   LEU A 764     -52.506  43.264  24.372  1.00  2.050          C  
ATOM  11553  O   LEU A 764     -52.727  42.516  25.323  1.00  2.080          O  
ATOM  11554  CB  LEU A 764     -50.189  43.952  23.839  1.00  2.920          C  
ATOM  11555  CG  LEU A 764     -49.788  44.002  25.349  1.00  2.920          C  
ATOM  11556  CD1 LEU A 764     -49.266  42.627  25.809  1.00  2.920          C  
ATOM  11557  CD2 LEU A 764     -48.732  45.082  25.545  1.00  2.920          C  
ATOM  11558  H   LEU A 764     -51.047  43.685  21.430  1.00  2.500          H  
ATOM  11559  HA  LEU A 764     -50.985  41.966  23.640  1.00  2.510          H  
ATOM  11560 1HB  LEU A 764     -49.303  43.680  23.270  1.00  3.510          H  
ATOM  11561 2HB  LEU A 764     -50.484  44.957  23.542  1.00  3.510          H  
ATOM  11562  HG  LEU A 764     -50.661  44.251  25.954  1.00  3.510          H  
ATOM  11563 1HD1 LEU A 764     -48.987  42.678  26.856  1.00  3.510          H  
ATOM  11564 2HD1 LEU A 764     -50.036  41.869  25.689  1.00  3.510          H  
ATOM  11565 3HD1 LEU A 764     -48.391  42.352  25.220  1.00  3.510          H  
ATOM  11566 1HD2 LEU A 764     -48.456  45.134  26.600  1.00  3.510          H  
ATOM  11567 2HD2 LEU A 764     -47.848  44.844  24.951  1.00  3.510          H  
ATOM  11568 3HD2 LEU A 764     -49.131  46.041  25.228  1.00  3.510          H  
ATOM  11569  N   VAL A 765     -53.273  44.323  24.114  1.00  1.980          N  
ATOM  11570  CA  VAL A 765     -54.392  44.603  25.008  1.00  1.940          C  
ATOM  11571  C   VAL A 765     -55.391  43.503  24.993  1.00  1.990          C  
ATOM  11572  O   VAL A 765     -55.942  43.173  26.036  1.00  2.010          O  
ATOM  11573  CB  VAL A 765     -55.129  45.887  24.668  1.00  2.730          C  
ATOM  11574  CG1 VAL A 765     -56.439  46.012  25.524  1.00  2.730          C  
ATOM  11575  CG2 VAL A 765     -54.246  46.960  24.938  1.00  2.730          C  
ATOM  11576  H   VAL A 765     -53.057  44.922  23.328  1.00  2.380          H  
ATOM  11577  HA  VAL A 765     -53.996  44.696  26.022  1.00  2.330          H  
ATOM  11578  HB  VAL A 765     -55.397  45.896  23.617  1.00  3.280          H  
ATOM  11579 1HG1 VAL A 765     -56.935  46.948  25.303  1.00  3.280          H  
ATOM  11580 2HG1 VAL A 765     -57.133  45.200  25.312  1.00  3.280          H  
ATOM  11581 3HG1 VAL A 765     -56.176  45.992  26.582  1.00  3.280          H  
ATOM  11582 1HG2 VAL A 765     -54.720  47.898  24.702  1.00  3.280          H  
ATOM  11583 2HG2 VAL A 765     -53.961  46.954  25.988  1.00  3.280          H  
ATOM  11584 3HG2 VAL A 765     -53.385  46.825  24.329  1.00  3.280          H  
ATOM  11585  N   CYS A 766     -55.699  43.018  23.810  1.00  2.010          N  
ATOM  11586  CA  CYS A 766     -56.667  41.970  23.651  1.00  2.070          C  
ATOM  11587  C   CYS A 766     -56.181  40.697  24.332  1.00  2.120          C  
ATOM  11588  O   CYS A 766     -56.969  39.986  24.963  1.00  2.150          O  
ATOM  11589  CB  CYS A 766     -56.891  41.745  22.172  1.00  2.870          C  
ATOM  11590  SG  CYS A 766     -57.701  43.128  21.305  1.00  2.870          S  
ATOM  11591  H   CYS A 766     -55.238  43.403  23.000  1.00  2.410          H  
ATOM  11592  HA  CYS A 766     -57.586  42.272  24.127  1.00  2.480          H  
ATOM  11593 1HB  CYS A 766     -55.925  41.609  21.709  1.00  3.450          H  
ATOM  11594 2HB  CYS A 766     -57.480  40.840  22.014  1.00  3.450          H  
ATOM  11595  N   ALA A 767     -54.878  40.408  24.229  1.00  2.150          N  
ATOM  11596  CA  ALA A 767     -54.306  39.248  24.897  1.00  2.210          C  
ATOM  11597  C   ALA A 767     -54.480  39.360  26.419  1.00  2.210          C  
ATOM  11598  O   ALA A 767     -54.707  38.354  27.098  1.00  2.250          O  
ATOM  11599  CB  ALA A 767     -52.838  39.117  24.541  1.00  3.070          C  
ATOM  11600  H   ALA A 767     -54.276  40.989  23.637  1.00  2.580          H  
ATOM  11601  HA  ALA A 767     -54.840  38.363  24.555  1.00  2.650          H  
ATOM  11602 1HB  ALA A 767     -52.423  38.234  25.024  1.00  3.680          H  
ATOM  11603 2HB  ALA A 767     -52.740  39.027  23.456  1.00  3.680          H  
ATOM  11604 3HB  ALA A 767     -52.304  40.002  24.880  1.00  3.680          H  
ATOM  11605  N   GLN A 768     -54.339  40.582  26.951  1.00  2.150          N  
ATOM  11606  CA  GLN A 768     -54.520  40.853  28.379  1.00  2.150          C  
ATOM  11607  C   GLN A 768     -56.007  40.796  28.779  1.00  2.140          C  
ATOM  11608  O   GLN A 768     -56.375  40.158  29.771  1.00  2.170          O  
ATOM  11609  CB  GLN A 768     -53.939  42.233  28.707  1.00  3.010          C  
ATOM  11610  CG  GLN A 768     -52.427  42.315  28.593  1.00  3.010          C  
ATOM  11611  CD  GLN A 768     -51.894  43.727  28.717  1.00  3.010          C  
ATOM  11612  OE1 GLN A 768     -52.649  44.707  28.670  1.00  3.010          O  
ATOM  11613  NE2 GLN A 768     -50.584  43.832  28.862  1.00  3.010          N  
ATOM  11614  H   GLN A 768     -54.059  41.347  26.326  1.00  2.580          H  
ATOM  11615  HA  GLN A 768     -53.981  40.098  28.948  1.00  2.580          H  
ATOM  11616 1HB  GLN A 768     -54.361  42.970  28.033  1.00  3.610          H  
ATOM  11617 2HB  GLN A 768     -54.220  42.523  29.717  1.00  3.610          H  
ATOM  11618 1HG  GLN A 768     -51.999  41.732  29.383  1.00  3.610          H  
ATOM  11619 2HG  GLN A 768     -52.116  41.912  27.637  1.00  3.610          H  
ATOM  11620 1HE2 GLN A 768     -50.149  44.730  28.916  1.00  3.610          H  
ATOM  11621 2HE2 GLN A 768     -50.025  43.001  28.895  1.00  3.610          H  
ATOM  11622  N   TYR A 769     -56.868  41.376  27.933  1.00  2.100          N  
ATOM  11623  CA  TYR A 769     -58.319  41.454  28.095  1.00  2.070          C  
ATOM  11624  C   TYR A 769     -58.882  40.037  28.246  1.00  2.150          C  
ATOM  11625  O   TYR A 769     -59.664  39.742  29.156  1.00  2.170          O  
ATOM  11626  CB  TYR A 769     -58.910  42.192  26.883  1.00  2.910          C  
ATOM  11627  CG  TYR A 769     -60.382  42.415  26.869  1.00  2.910          C  
ATOM  11628  CD1 TYR A 769     -60.919  43.467  27.595  1.00  2.910          C  
ATOM  11629  CD2 TYR A 769     -61.204  41.591  26.115  1.00  2.910          C  
ATOM  11630  CE1 TYR A 769     -62.273  43.687  27.578  1.00  2.910          C  
ATOM  11631  CE2 TYR A 769     -62.560  41.815  26.098  1.00  2.910          C  
ATOM  11632  CZ  TYR A 769     -63.097  42.855  26.826  1.00  2.910          C  
ATOM  11633  OH  TYR A 769     -64.457  43.076  26.810  1.00  2.910          O  
ATOM  11634  H   TYR A 769     -56.475  41.869  27.137  1.00  2.520          H  
ATOM  11635  HA  TYR A 769     -58.542  42.014  29.004  1.00  2.480          H  
ATOM  11636 1HB  TYR A 769     -58.422  43.162  26.785  1.00  3.490          H  
ATOM  11637 2HB  TYR A 769     -58.668  41.629  26.000  1.00  3.490          H  
ATOM  11638  HD1 TYR A 769     -60.268  44.116  28.177  1.00  3.490          H  
ATOM  11639  HD2 TYR A 769     -60.779  40.768  25.538  1.00  3.490          H  
ATOM  11640  HE1 TYR A 769     -62.699  44.509  28.146  1.00  3.490          H  
ATOM  11641  HE2 TYR A 769     -63.210  41.173  25.511  1.00  3.490          H  
ATOM  11642  HH  TYR A 769     -64.668  43.822  27.379  1.00  3.490          H  
ATOM  11643  N   TYR A 770     -58.435  39.147  27.359  1.00  2.200          N  
ATOM  11644  CA  TYR A 770     -58.776  37.727  27.312  1.00  2.280          C  
ATOM  11645  C   TYR A 770     -58.514  36.998  28.638  1.00  2.330          C  
ATOM  11646  O   TYR A 770     -59.101  35.941  28.903  1.00  2.380          O  
ATOM  11647  CB  TYR A 770     -57.977  37.060  26.191  1.00  3.160          C  
ATOM  11648  CG  TYR A 770     -58.272  35.599  25.973  1.00  3.160          C  
ATOM  11649  CD1 TYR A 770     -59.409  35.211  25.285  1.00  3.160          C  
ATOM  11650  CD2 TYR A 770     -57.392  34.641  26.457  1.00  3.160          C  
ATOM  11651  CE1 TYR A 770     -59.664  33.871  25.083  1.00  3.160          C  
ATOM  11652  CE2 TYR A 770     -57.645  33.305  26.257  1.00  3.160          C  
ATOM  11653  CZ  TYR A 770     -58.775  32.918  25.573  1.00  3.160          C  
ATOM  11654  OH  TYR A 770     -59.030  31.582  25.370  1.00  3.160          O  
ATOM  11655  H   TYR A 770     -57.816  39.488  26.617  1.00  2.640          H  
ATOM  11656  HA  TYR A 770     -59.838  37.643  27.088  1.00  2.740          H  
ATOM  11657 1HB  TYR A 770     -58.161  37.588  25.255  1.00  3.790          H  
ATOM  11658 2HB  TYR A 770     -56.914  37.159  26.407  1.00  3.790          H  
ATOM  11659  HD1 TYR A 770     -60.099  35.963  24.902  1.00  3.790          H  
ATOM  11660  HD2 TYR A 770     -56.503  34.947  26.997  1.00  3.790          H  
ATOM  11661  HE1 TYR A 770     -60.557  33.562  24.542  1.00  3.790          H  
ATOM  11662  HE2 TYR A 770     -56.951  32.557  26.640  1.00  3.790          H  
ATOM  11663  HH  TYR A 770     -58.320  31.058  25.749  1.00  3.790          H  
ATOM  11664  N   ASN A 771     -57.568  37.513  29.432  1.00  2.320          N  
ATOM  11665  CA  ASN A 771     -57.143  36.958  30.700  1.00  2.380          C  
ATOM  11666  C   ASN A 771     -57.644  37.804  31.867  1.00  2.340          C  
ATOM  11667  O   ASN A 771     -57.130  37.711  32.979  1.00  2.370          O  
ATOM  11668  CB  ASN A 771     -55.638  36.825  30.731  1.00  3.310          C  
ATOM  11669  CG  ASN A 771     -55.134  35.724  29.847  1.00  3.310          C  
ATOM  11670  OD1 ASN A 771     -55.218  34.551  30.240  1.00  3.310          O  
ATOM  11671  ND2 ASN A 771     -54.631  36.037  28.678  1.00  3.310          N  
ATOM  11672  H   ASN A 771     -57.147  38.412  29.201  1.00  2.780          H  
ATOM  11673  HA  ASN A 771     -57.579  35.964  30.810  1.00  2.860          H  
ATOM  11674 1HB  ASN A 771     -55.186  37.770  30.411  1.00  3.970          H  
ATOM  11675 2HB  ASN A 771     -55.327  36.641  31.747  1.00  3.970          H  
ATOM  11676 1HD2 ASN A 771     -54.295  35.317  28.077  1.00  3.970          H  
ATOM  11677 2HD2 ASN A 771     -54.601  37.000  28.349  1.00  3.970          H  
ATOM  11678  N   GLY A 772     -58.650  38.636  31.619  1.00  2.280          N  
ATOM  11679  CA  GLY A 772     -59.273  39.432  32.657  1.00  2.250          C  
ATOM  11680  C   GLY A 772     -58.633  40.770  32.994  1.00  2.180          C  
ATOM  11681  O   GLY A 772     -59.111  41.434  33.910  1.00  2.160          O  
ATOM  11682  H   GLY A 772     -59.018  38.728  30.669  1.00  2.740          H  
ATOM  11683 1HA  GLY A 772     -60.311  39.603  32.374  1.00  2.700          H  
ATOM  11684 2HA  GLY A 772     -59.301  38.835  33.566  1.00  2.700          H  
ATOM  11685  N   ILE A 773     -57.582  41.209  32.291  1.00  2.140          N  
ATOM  11686  CA  ILE A 773     -56.966  42.479  32.673  1.00  2.070          C  
ATOM  11687  C   ILE A 773     -57.226  43.571  31.657  1.00  1.980          C  
ATOM  11688  O   ILE A 773     -56.570  43.606  30.618  1.00  1.970          O  
ATOM  11689  CB  ILE A 773     -55.433  42.300  32.795  1.00  2.930          C  
ATOM  11690  CG1 ILE A 773     -55.103  41.220  33.852  1.00  2.930          C  
ATOM  11691  CG2 ILE A 773     -54.750  43.669  33.148  1.00  2.930          C  
ATOM  11692  CD1 ILE A 773     -53.667  40.760  33.817  1.00  2.930          C  
ATOM  11693  H   ILE A 773     -57.201  40.696  31.487  1.00  2.570          H  
ATOM  11694  HA  ILE A 773     -57.381  42.799  33.620  1.00  2.480          H  
ATOM  11695  HB  ILE A 773     -55.046  41.940  31.846  1.00  3.510          H  
ATOM  11696 1HG1 ILE A 773     -55.304  41.624  34.834  1.00  3.510          H  
ATOM  11697 2HG1 ILE A 773     -55.739  40.348  33.700  1.00  3.510          H  
ATOM  11698 1HG2 ILE A 773     -53.676  43.552  33.206  1.00  3.510          H  
ATOM  11699 2HG2 ILE A 773     -54.968  44.404  32.381  1.00  3.510          H  
ATOM  11700 3HG2 ILE A 773     -55.118  44.036  34.098  1.00  3.510          H  
ATOM  11701 1HD1 ILE A 773     -53.518  40.040  34.567  1.00  3.510          H  
ATOM  11702 2HD1 ILE A 773     -53.463  40.319  32.848  1.00  3.510          H  
ATOM  11703 3HD1 ILE A 773     -52.985  41.574  33.983  1.00  3.510          H  
ATOM  11704  N   MET A 774     -58.092  44.525  31.998  1.00  1.930          N  
ATOM  11705  CA  MET A 774     -58.426  45.580  31.063  1.00  1.860          C  
ATOM  11706  C   MET A 774     -57.832  46.934  31.441  1.00  1.820          C  
ATOM  11707  O   MET A 774     -57.943  47.410  32.576  1.00  1.820          O  
ATOM  11708  CB  MET A 774     -59.939  45.726  30.912  1.00  2.630          C  
ATOM  11709  CG  MET A 774     -60.338  46.845  29.942  1.00  2.630          C  
ATOM  11710  SD  MET A 774     -62.071  47.026  29.701  1.00  2.630          S  
ATOM  11711  CE  MET A 774     -61.971  48.510  28.732  1.00  2.630          C  
ATOM  11712  H   MET A 774     -58.578  44.494  32.903  1.00  2.320          H  
ATOM  11713  HA  MET A 774     -58.018  45.312  30.087  1.00  2.230          H  
ATOM  11714 1HB  MET A 774     -60.363  44.788  30.558  1.00  3.160          H  
ATOM  11715 2HB  MET A 774     -60.381  45.940  31.891  1.00  3.160          H  
ATOM  11716 1HG  MET A 774     -59.977  47.792  30.302  1.00  3.160          H  
ATOM  11717 2HG  MET A 774     -59.878  46.667  28.971  1.00  3.160          H  
ATOM  11718 1HE  MET A 774     -62.970  48.834  28.464  1.00  3.160          H  
ATOM  11719 2HE  MET A 774     -61.477  49.287  29.302  1.00  3.160          H  
ATOM  11720 3HE  MET A 774     -61.392  48.316  27.829  1.00  3.160          H  
ATOM  11721  N   VAL A 775     -57.287  47.599  30.438  1.00  1.800          N  
ATOM  11722  CA  VAL A 775     -56.741  48.937  30.596  1.00  1.760          C  
ATOM  11723  C   VAL A 775     -57.772  49.904  30.016  1.00  1.690          C  
ATOM  11724  O   VAL A 775     -58.271  49.696  28.908  1.00  1.690          O  
ATOM  11725  CB  VAL A 775     -55.359  49.024  29.909  1.00  2.480          C  
ATOM  11726  CG1 VAL A 775     -55.432  48.653  28.433  1.00  2.480          C  
ATOM  11727  CG2 VAL A 775     -54.796  50.409  30.071  1.00  2.480          C  
ATOM  11728  H   VAL A 775     -57.245  47.140  29.541  1.00  2.160          H  
ATOM  11729  HA  VAL A 775     -56.616  49.160  31.658  1.00  2.110          H  
ATOM  11730  HB  VAL A 775     -54.708  48.304  30.384  1.00  2.980          H  
ATOM  11731 1HG1 VAL A 775     -54.430  48.700  28.012  1.00  2.980          H  
ATOM  11732 2HG1 VAL A 775     -55.814  47.649  28.321  1.00  2.980          H  
ATOM  11733 3HG1 VAL A 775     -56.073  49.345  27.890  1.00  2.980          H  
ATOM  11734 1HG2 VAL A 775     -53.820  50.459  29.623  1.00  2.980          H  
ATOM  11735 2HG2 VAL A 775     -55.447  51.141  29.589  1.00  2.980          H  
ATOM  11736 3HG2 VAL A 775     -54.723  50.633  31.135  1.00  2.980          H  
ATOM  11737  N   LEU A 776     -58.119  50.932  30.784  1.00  1.640          N  
ATOM  11738  CA  LEU A 776     -59.189  51.832  30.396  1.00  1.590          C  
ATOM  11739  C   LEU A 776     -58.727  53.196  29.871  1.00  1.510          C  
ATOM  11740  O   LEU A 776     -57.658  53.696  30.230  1.00  1.490          O  
ATOM  11741  CB  LEU A 776     -60.084  52.076  31.623  1.00  2.250          C  
ATOM  11742  CG  LEU A 776     -61.115  50.965  32.023  1.00  2.250          C  
ATOM  11743  CD1 LEU A 776     -60.412  49.760  32.667  1.00  2.250          C  
ATOM  11744  CD2 LEU A 776     -62.118  51.548  32.990  1.00  2.250          C  
ATOM  11745  H   LEU A 776     -57.668  51.061  31.700  1.00  1.970          H  
ATOM  11746  HA  LEU A 776     -59.757  51.317  29.630  1.00  1.910          H  
ATOM  11747 1HB  LEU A 776     -59.416  52.179  32.449  1.00  2.700          H  
ATOM  11748 2HB  LEU A 776     -60.607  53.026  31.507  1.00  2.700          H  
ATOM  11749  HG  LEU A 776     -61.630  50.624  31.141  1.00  2.700          H  
ATOM  11750 1HD1 LEU A 776     -61.155  49.022  32.925  1.00  2.700          H  
ATOM  11751 2HD1 LEU A 776     -59.715  49.311  31.995  1.00  2.700          H  
ATOM  11752 3HD1 LEU A 776     -59.886  50.073  33.569  1.00  2.700          H  
ATOM  11753 1HD2 LEU A 776     -62.846  50.783  33.257  1.00  2.700          H  
ATOM  11754 2HD2 LEU A 776     -61.614  51.889  33.886  1.00  2.700          H  
ATOM  11755 3HD2 LEU A 776     -62.630  52.387  32.519  1.00  2.700          H  
ATOM  11756  N   PRO A 777     -59.523  53.842  29.003  1.00  1.480          N  
ATOM  11757  CA  PRO A 777     -59.282  55.188  28.531  1.00  1.420          C  
ATOM  11758  C   PRO A 777     -59.404  56.103  29.735  1.00  1.370          C  
ATOM  11759  O   PRO A 777     -60.176  55.811  30.647  1.00  1.380          O  
ATOM  11760  CB  PRO A 777     -60.400  55.410  27.505  1.00  2.130          C  
ATOM  11761  CG  PRO A 777     -61.491  54.419  27.891  1.00  2.130          C  
ATOM  11762  CD  PRO A 777     -60.757  53.217  28.466  1.00  2.130          C  
ATOM  11763  HA  PRO A 777     -58.285  55.257  28.072  1.00  1.700          H  
ATOM  11764 1HB  PRO A 777     -60.744  56.458  27.567  1.00  2.560          H  
ATOM  11765 2HB  PRO A 777     -60.008  55.266  26.485  1.00  2.560          H  
ATOM  11766 1HG  PRO A 777     -62.165  54.885  28.634  1.00  2.560          H  
ATOM  11767 2HG  PRO A 777     -62.110  54.170  27.016  1.00  2.560          H  
ATOM  11768 1HD  PRO A 777     -61.389  52.792  29.253  1.00  2.560          H  
ATOM  11769 2HD  PRO A 777     -60.513  52.485  27.675  1.00  2.560          H  
ATOM  11770  N   GLY A 778     -58.660  57.192  29.754  1.00  1.320          N  
ATOM  11771  CA  GLY A 778     -58.745  58.087  30.894  1.00  1.280          C  
ATOM  11772  C   GLY A 778     -59.828  59.142  30.752  1.00  1.230          C  
ATOM  11773  O   GLY A 778     -60.516  59.240  29.736  1.00  1.230          O  
ATOM  11774  H   GLY A 778     -58.042  57.403  28.981  1.00  1.580          H  
ATOM  11775 1HA  GLY A 778     -58.930  57.504  31.797  1.00  1.540          H  
ATOM  11776 2HA  GLY A 778     -57.781  58.575  31.033  1.00  1.540          H  
ATOM  11777  N   VAL A 779     -59.913  59.980  31.777  1.00  1.250          N  
ATOM  11778  CA  VAL A 779     -60.867  61.081  31.853  1.00  1.200          C  
ATOM  11779  C   VAL A 779     -60.337  62.351  31.238  1.00  1.150          C  
ATOM  11780  O   VAL A 779     -61.092  63.162  30.699  1.00  1.200          O  
ATOM  11781  CB  VAL A 779     -61.323  61.296  33.292  1.00  1.700          C  
ATOM  11782  CG1 VAL A 779     -62.165  62.554  33.451  1.00  1.700          C  
ATOM  11783  CG2 VAL A 779     -62.165  60.136  33.640  1.00  1.700          C  
ATOM  11784  H   VAL A 779     -59.296  59.812  32.563  1.00  1.500          H  
ATOM  11785  HA  VAL A 779     -61.750  60.785  31.283  1.00  1.440          H  
ATOM  11786  HB  VAL A 779     -60.464  61.370  33.951  1.00  2.040          H  
ATOM  11787 1HG1 VAL A 779     -62.492  62.642  34.492  1.00  2.040          H  
ATOM  11788 2HG1 VAL A 779     -61.603  63.440  33.191  1.00  2.040          H  
ATOM  11789 3HG1 VAL A 779     -63.043  62.498  32.813  1.00  2.040          H  
ATOM  11790 1HG2 VAL A 779     -62.514  60.261  34.623  1.00  2.040          H  
ATOM  11791 2HG2 VAL A 779     -63.018  60.092  32.965  1.00  2.040          H  
ATOM  11792 3HG2 VAL A 779     -61.591  59.220  33.552  1.00  2.040          H  
ATOM  11793  N   ALA A 780     -59.045  62.565  31.362  1.00  1.100          N  
ATOM  11794  CA  ALA A 780     -58.428  63.769  30.848  1.00  1.090          C  
ATOM  11795  C   ALA A 780     -58.288  63.674  29.334  1.00  1.050          C  
ATOM  11796  O   ALA A 780     -57.211  63.444  28.794  1.00  1.030          O  
ATOM  11797  CB  ALA A 780     -57.083  63.972  31.483  1.00  1.530          C  
ATOM  11798  H   ALA A 780     -58.478  61.866  31.810  1.00  1.320          H  
ATOM  11799  HA  ALA A 780     -59.072  64.612  31.080  1.00  1.310          H  
ATOM  11800 1HB  ALA A 780     -56.629  64.861  31.108  1.00  1.840          H  
ATOM  11801 2HB  ALA A 780     -57.160  64.043  32.554  1.00  1.840          H  
ATOM  11802 3HB  ALA A 780     -56.492  63.130  31.226  1.00  1.840          H  
ATOM  11803  N   ASN A 781     -59.422  63.779  28.666  1.00  1.090          N  
ATOM  11804  CA  ASN A 781     -59.546  63.739  27.219  1.00  1.080          C  
ATOM  11805  C   ASN A 781     -58.918  64.988  26.666  1.00  1.090          C  
ATOM  11806  O   ASN A 781     -59.038  66.048  27.283  1.00  1.040          O  
ATOM  11807  CB  ASN A 781     -60.999  63.661  26.784  1.00  1.520          C  
ATOM  11808  CG  ASN A 781     -61.152  63.372  25.303  1.00  1.520          C  
ATOM  11809  OD1 ASN A 781     -60.991  64.251  24.425  1.00  1.520          O  
ATOM  11810  ND2 ASN A 781     -61.472  62.132  25.008  1.00  1.520          N  
ATOM  11811  H   ASN A 781     -60.256  63.890  29.241  1.00  1.310          H  
ATOM  11812  HA  ASN A 781     -58.997  62.878  26.829  1.00  1.300          H  
ATOM  11813 1HB  ASN A 781     -61.502  62.881  27.357  1.00  1.820          H  
ATOM  11814 2HB  ASN A 781     -61.496  64.605  27.012  1.00  1.820          H  
ATOM  11815 1HD2 ASN A 781     -61.598  61.856  24.052  1.00  1.820          H  
ATOM  11816 2HD2 ASN A 781     -61.596  61.456  25.741  1.00  1.820          H  
ATOM  11817  N   ASP A 782     -58.318  64.918  25.485  1.00  1.180          N  
ATOM  11818  CA  ASP A 782     -57.750  66.111  24.885  1.00  1.240          C  
ATOM  11819  C   ASP A 782     -58.738  67.290  24.902  1.00  1.160          C  
ATOM  11820  O   ASP A 782     -58.319  68.437  25.127  1.00  1.130          O  
ATOM  11821  CB  ASP A 782     -57.346  65.808  23.456  1.00  1.710          C  
ATOM  11822  CG  ASP A 782     -56.215  64.850  23.378  1.00  1.710          C  
ATOM  11823  OD1 ASP A 782     -55.130  65.212  22.949  1.00  1.710          O  
ATOM  11824  OD2 ASP A 782     -56.442  63.708  23.728  1.00  1.710          O  
ATOM  11825  H   ASP A 782     -58.203  64.026  25.000  1.00  1.420          H  
ATOM  11826  HA  ASP A 782     -56.868  66.395  25.453  1.00  1.490          H  
ATOM  11827 1HB  ASP A 782     -58.196  65.400  22.910  1.00  2.050          H  
ATOM  11828 2HB  ASP A 782     -57.047  66.724  22.982  1.00  2.050          H  
ATOM  11829  N   ASP A 783     -60.050  67.037  24.660  1.00  1.160          N  
ATOM  11830  CA  ASP A 783     -61.019  68.137  24.671  1.00  1.150          C  
ATOM  11831  C   ASP A 783     -61.127  68.805  26.039  1.00  1.080          C  
ATOM  11832  O   ASP A 783     -61.254  70.023  26.133  1.00  1.120          O  
ATOM  11833  CB  ASP A 783     -62.468  67.686  24.333  1.00  1.610          C  
ATOM  11834  CG  ASP A 783     -62.863  67.339  22.840  1.00  1.610          C  
ATOM  11835  OD1 ASP A 783     -62.151  67.655  21.903  1.00  1.610          O  
ATOM  11836  OD2 ASP A 783     -63.911  66.769  22.684  1.00  1.610          O  
ATOM  11837  H   ASP A 783     -60.366  66.078  24.484  1.00  1.390          H  
ATOM  11838  HA  ASP A 783     -60.688  68.884  23.957  1.00  1.380          H  
ATOM  11839 1HB  ASP A 783     -62.685  66.799  24.929  1.00  1.940          H  
ATOM  11840 2HB  ASP A 783     -63.156  68.458  24.676  1.00  1.940          H  
ATOM  11841  N   LYS A 784     -61.078  68.020  27.114  1.00  1.040          N  
ATOM  11842  CA  LYS A 784     -61.249  68.566  28.454  1.00  0.980          C  
ATOM  11843  C   LYS A 784     -60.001  69.268  28.911  1.00  0.970          C  
ATOM  11844  O   LYS A 784     -60.063  70.312  29.576  1.00  0.930          O  
ATOM  11845  CB  LYS A 784     -61.662  67.480  29.444  1.00  1.400          C  
ATOM  11846  CG  LYS A 784     -63.096  66.982  29.266  1.00  1.400          C  
ATOM  11847  CD  LYS A 784     -63.431  65.866  30.274  1.00  1.400          C  
ATOM  11848  CE  LYS A 784     -64.901  65.446  30.208  1.00  1.400          C  
ATOM  11849  NZ  LYS A 784     -65.188  64.290  31.107  1.00  1.400          N  
ATOM  11850  H   LYS A 784     -60.860  67.035  27.011  1.00  1.250          H  
ATOM  11851  HA  LYS A 784     -62.040  69.307  28.423  1.00  1.180          H  
ATOM  11852 1HB  LYS A 784     -60.984  66.624  29.351  1.00  1.680          H  
ATOM  11853 2HB  LYS A 784     -61.570  67.865  30.455  1.00  1.680          H  
ATOM  11854 1HG  LYS A 784     -63.785  67.819  29.407  1.00  1.680          H  
ATOM  11855 2HG  LYS A 784     -63.219  66.600  28.253  1.00  1.680          H  
ATOM  11856 1HD  LYS A 784     -62.811  64.993  30.063  1.00  1.680          H  
ATOM  11857 2HD  LYS A 784     -63.211  66.200  31.294  1.00  1.680          H  
ATOM  11858 1HE  LYS A 784     -65.513  66.289  30.522  1.00  1.680          H  
ATOM  11859 2HE  LYS A 784     -65.165  65.178  29.185  1.00  1.680          H  
ATOM  11860 1HZ  LYS A 784     -66.161  64.050  31.064  1.00  1.680          H  
ATOM  11861 2HZ  LYS A 784     -64.644  63.503  30.821  1.00  1.680          H  
ATOM  11862 3HZ  LYS A 784     -64.948  64.531  32.088  1.00  1.680          H  
ATOM  11863  N   MET A 785     -58.853  68.688  28.573  1.00  1.000          N  
ATOM  11864  CA  MET A 785     -57.618  69.291  28.998  1.00  1.010          C  
ATOM  11865  C   MET A 785     -57.436  70.614  28.294  1.00  1.030          C  
ATOM  11866  O   MET A 785     -57.025  71.590  28.920  1.00  1.040          O  
ATOM  11867  CB  MET A 785     -56.437  68.401  28.704  1.00  1.410          C  
ATOM  11868  CG  MET A 785     -56.362  67.167  29.512  1.00  1.410          C  
ATOM  11869  SD  MET A 785     -54.799  66.307  29.289  1.00  1.410          S  
ATOM  11870  CE  MET A 785     -54.922  65.647  27.632  1.00  1.410          C  
ATOM  11871  H   MET A 785     -58.859  67.822  28.025  1.00  1.200          H  
ATOM  11872  HA  MET A 785     -57.668  69.484  30.064  1.00  1.210          H  
ATOM  11873 1HB  MET A 785     -56.444  68.141  27.649  1.00  1.690          H  
ATOM  11874 2HB  MET A 785     -55.540  68.954  28.912  1.00  1.690          H  
ATOM  11875 1HG  MET A 785     -56.479  67.414  30.565  1.00  1.690          H  
ATOM  11876 2HG  MET A 785     -57.174  66.496  29.222  1.00  1.690          H  
ATOM  11877 1HE  MET A 785     -54.026  65.076  27.406  1.00  1.690          H  
ATOM  11878 2HE  MET A 785     -55.784  64.994  27.561  1.00  1.690          H  
ATOM  11879 3HE  MET A 785     -55.021  66.450  26.914  1.00  1.690          H  
ATOM  11880  N   THR A 786     -57.780  70.660  26.999  1.00  1.040          N  
ATOM  11881  CA  THR A 786     -57.630  71.875  26.226  1.00  1.080          C  
ATOM  11882  C   THR A 786     -58.599  72.927  26.723  1.00  1.020          C  
ATOM  11883  O   THR A 786     -58.239  74.090  26.833  1.00  1.000          O  
ATOM  11884  CB  THR A 786     -57.809  71.655  24.721  1.00  1.500          C  
ATOM  11885  OG1 THR A 786     -56.853  70.686  24.281  1.00  1.500          O  
ATOM  11886  CG2 THR A 786     -57.503  73.013  23.997  1.00  1.500          C  
ATOM  11887  H   THR A 786     -58.105  69.823  26.519  1.00  1.250          H  
ATOM  11888  HA  THR A 786     -56.618  72.250  26.376  1.00  1.300          H  
ATOM  11889  HB  THR A 786     -58.822  71.308  24.492  1.00  1.800          H  
ATOM  11890  HG1 THR A 786     -57.160  69.797  24.575  1.00  1.800          H  
ATOM  11891 1HG2 THR A 786     -57.579  72.899  22.943  1.00  1.800          H  
ATOM  11892 2HG2 THR A 786     -58.205  73.777  24.313  1.00  1.800          H  
ATOM  11893 3HG2 THR A 786     -56.489  73.332  24.245  1.00  1.800          H  
ATOM  11894  N   MET A 787     -59.855  72.575  27.005  1.00  0.990          N  
ATOM  11895  CA  MET A 787     -60.754  73.612  27.488  1.00  0.960          C  
ATOM  11896  C   MET A 787     -60.227  74.230  28.800  1.00  0.930          C  
ATOM  11897  O   MET A 787     -60.335  75.452  29.014  1.00  0.940          O  
ATOM  11898  CB  MET A 787     -62.160  73.056  27.647  1.00  1.360          C  
ATOM  11899  CG  MET A 787     -62.906  72.778  26.347  1.00  1.360          C  
ATOM  11900  SD  MET A 787     -64.631  72.339  26.599  1.00  1.360          S  
ATOM  11901  CE  MET A 787     -64.482  70.640  27.158  1.00  1.360          C  
ATOM  11902  H   MET A 787     -60.192  71.617  26.860  1.00  1.190          H  
ATOM  11903  HA  MET A 787     -60.782  74.399  26.741  1.00  1.150          H  
ATOM  11904 1HB  MET A 787     -62.111  72.141  28.228  1.00  1.630          H  
ATOM  11905 2HB  MET A 787     -62.738  73.737  28.173  1.00  1.630          H  
ATOM  11906 1HG  MET A 787     -62.874  73.645  25.732  1.00  1.630          H  
ATOM  11907 2HG  MET A 787     -62.433  71.995  25.800  1.00  1.630          H  
ATOM  11908 1HE  MET A 787     -65.473  70.229  27.343  1.00  1.630          H  
ATOM  11909 2HE  MET A 787     -63.980  70.051  26.392  1.00  1.630          H  
ATOM  11910 3HE  MET A 787     -63.909  70.606  28.076  1.00  1.630          H  
ATOM  11911  N   TYR A 788     -59.664  73.389  29.686  1.00  0.920          N  
ATOM  11912  CA  TYR A 788     -59.068  73.859  30.932  1.00  0.890          C  
ATOM  11913  C   TYR A 788     -57.885  74.789  30.680  1.00  0.850          C  
ATOM  11914  O   TYR A 788     -57.831  75.900  31.222  1.00  0.820          O  
ATOM  11915  CB  TYR A 788     -58.641  72.675  31.789  1.00  1.260          C  
ATOM  11916  CG  TYR A 788     -57.911  73.012  33.095  1.00  1.260          C  
ATOM  11917  CD1 TYR A 788     -58.608  73.567  34.129  1.00  1.260          C  
ATOM  11918  CD2 TYR A 788     -56.573  72.689  33.278  1.00  1.260          C  
ATOM  11919  CE1 TYR A 788     -58.016  73.800  35.336  1.00  1.260          C  
ATOM  11920  CE2 TYR A 788     -55.979  72.925  34.500  1.00  1.260          C  
ATOM  11921  CZ  TYR A 788     -56.706  73.470  35.527  1.00  1.260          C  
ATOM  11922  OH  TYR A 788     -56.138  73.671  36.756  1.00  1.260          O  
ATOM  11923  H   TYR A 788     -59.668  72.377  29.502  1.00  1.100          H  
ATOM  11924  HA  TYR A 788     -59.825  74.424  31.477  1.00  1.070          H  
ATOM  11925 1HB  TYR A 788     -59.526  72.096  32.037  1.00  1.510          H  
ATOM  11926 2HB  TYR A 788     -58.002  72.027  31.203  1.00  1.510          H  
ATOM  11927  HD1 TYR A 788     -59.645  73.811  34.000  1.00  1.510          H  
ATOM  11928  HD2 TYR A 788     -56.002  72.235  32.473  1.00  1.510          H  
ATOM  11929  HE1 TYR A 788     -58.601  74.228  36.149  1.00  1.510          H  
ATOM  11930  HE2 TYR A 788     -54.949  72.666  34.662  1.00  1.510          H  
ATOM  11931  HH  TYR A 788     -56.816  73.960  37.374  1.00  1.510          H  
ATOM  11932  N   THR A 789     -56.935  74.351  29.848  1.00  0.870          N  
ATOM  11933  CA  THR A 789     -55.747  75.153  29.624  1.00  0.830          C  
ATOM  11934  C   THR A 789     -56.022  76.352  28.731  1.00  0.870          C  
ATOM  11935  O   THR A 789     -55.305  77.356  28.812  1.00  0.870          O  
ATOM  11936  CB  THR A 789     -54.614  74.294  29.068  1.00  1.180          C  
ATOM  11937  OG1 THR A 789     -55.022  73.709  27.829  1.00  1.180          O  
ATOM  11938  CG2 THR A 789     -54.288  73.202  30.089  1.00  1.180          C  
ATOM  11939  H   THR A 789     -57.020  73.437  29.389  1.00  1.040          H  
ATOM  11940  HA  THR A 789     -55.417  75.527  30.583  1.00  1.000          H  
ATOM  11941  HB  THR A 789     -53.750  74.912  28.892  1.00  1.410          H  
ATOM  11942  HG1 THR A 789     -54.273  73.290  27.378  1.00  1.410          H  
ATOM  11943 1HG2 THR A 789     -53.506  72.581  29.732  1.00  1.410          H  
ATOM  11944 2HG2 THR A 789     -53.985  73.667  31.014  1.00  1.410          H  
ATOM  11945 3HG2 THR A 789     -55.159  72.590  30.268  1.00  1.410          H  
ATOM  11946  N   ALA A 790     -57.071  76.283  27.903  1.00  0.890          N  
ATOM  11947  CA  ALA A 790     -57.478  77.426  27.117  1.00  0.920          C  
ATOM  11948  C   ALA A 790     -57.958  78.483  28.088  1.00  0.890          C  
ATOM  11949  O   ALA A 790     -57.553  79.638  28.006  1.00  0.890          O  
ATOM  11950  CB  ALA A 790     -58.568  77.067  26.127  1.00  1.280          C  
ATOM  11951  H   ALA A 790     -57.565  75.402  27.797  1.00  1.070          H  
ATOM  11952  HA  ALA A 790     -56.612  77.808  26.580  1.00  1.100          H  
ATOM  11953 1HB  ALA A 790     -58.851  77.953  25.557  1.00  1.530          H  
ATOM  11954 2HB  ALA A 790     -58.201  76.301  25.455  1.00  1.530          H  
ATOM  11955 3HB  ALA A 790     -59.433  76.688  26.667  1.00  1.530          H  
ATOM  11956  N   SER A 791     -58.730  78.067  29.098  1.00  0.870          N  
ATOM  11957  CA  SER A 791     -59.199  79.025  30.078  1.00  0.840          C  
ATOM  11958  C   SER A 791     -58.000  79.663  30.791  1.00  0.800          C  
ATOM  11959  O   SER A 791     -57.993  80.873  31.068  1.00  0.810          O  
ATOM  11960  CB  SER A 791     -60.111  78.352  31.097  1.00  1.190          C  
ATOM  11961  OG  SER A 791     -61.286  77.865  30.495  1.00  1.190          O  
ATOM  11962  H   SER A 791     -59.075  77.103  29.124  1.00  1.040          H  
ATOM  11963  HA  SER A 791     -59.756  79.792  29.554  1.00  1.010          H  
ATOM  11964 1HB  SER A 791     -59.592  77.540  31.585  1.00  1.430          H  
ATOM  11965 2HB  SER A 791     -60.374  79.073  31.867  1.00  1.430          H  
ATOM  11966  HG  SER A 791     -61.026  77.015  30.066  1.00  1.430          H  
ATOM  11967  N   LEU A 792     -56.975  78.858  31.091  1.00  0.770          N  
ATOM  11968  CA  LEU A 792     -55.810  79.401  31.772  1.00  0.750          C  
ATOM  11969  C   LEU A 792     -55.096  80.424  30.892  1.00  0.760          C  
ATOM  11970  O   LEU A 792     -54.660  81.464  31.388  1.00  0.750          O  
ATOM  11971  CB  LEU A 792     -54.803  78.295  32.124  1.00  1.060          C  
ATOM  11972  CG  LEU A 792     -55.262  77.218  33.137  1.00  1.060          C  
ATOM  11973  CD1 LEU A 792     -54.142  76.190  33.305  1.00  1.060          C  
ATOM  11974  CD2 LEU A 792     -55.675  77.833  34.422  1.00  1.060          C  
ATOM  11975  H   LEU A 792     -57.067  77.857  30.892  1.00  0.920          H  
ATOM  11976  HA  LEU A 792     -56.136  79.921  32.666  1.00  0.900          H  
ATOM  11977 1HB  LEU A 792     -54.533  77.782  31.207  1.00  1.270          H  
ATOM  11978 2HB  LEU A 792     -53.905  78.763  32.503  1.00  1.270          H  
ATOM  11979  HG  LEU A 792     -56.113  76.693  32.734  1.00  1.270          H  
ATOM  11980 1HD1 LEU A 792     -54.472  75.408  33.984  1.00  1.270          H  
ATOM  11981 2HD1 LEU A 792     -53.898  75.750  32.345  1.00  1.270          H  
ATOM  11982 3HD1 LEU A 792     -53.260  76.671  33.715  1.00  1.270          H  
ATOM  11983 1HD2 LEU A 792     -56.000  77.043  35.082  1.00  1.270          H  
ATOM  11984 2HD2 LEU A 792     -54.844  78.370  34.854  1.00  1.270          H  
ATOM  11985 3HD2 LEU A 792     -56.499  78.512  34.265  1.00  1.270          H  
ATOM  11986  N   ALA A 793     -54.974  80.139  29.585  1.00  0.810          N  
ATOM  11987  CA  ALA A 793     -54.366  81.082  28.648  1.00  0.850          C  
ATOM  11988  C   ALA A 793     -55.199  82.360  28.565  1.00  0.870          C  
ATOM  11989  O   ALA A 793     -54.671  83.470  28.533  1.00  0.890          O  
ATOM  11990  CB  ALA A 793     -54.227  80.456  27.271  1.00  1.170          C  
ATOM  11991  H   ALA A 793     -55.281  79.218  29.250  1.00  0.970          H  
ATOM  11992  HA  ALA A 793     -53.381  81.345  29.023  1.00  1.020          H  
ATOM  11993 1HB  ALA A 793     -53.758  81.161  26.589  1.00  1.410          H  
ATOM  11994 2HB  ALA A 793     -53.618  79.551  27.339  1.00  1.410          H  
ATOM  11995 3HB  ALA A 793     -55.215  80.193  26.903  1.00  1.410          H  
ATOM  11996  N   GLY A 794     -56.524  82.224  28.579  1.00  0.870          N  
ATOM  11997  CA  GLY A 794     -57.415  83.378  28.541  1.00  0.910          C  
ATOM  11998  C   GLY A 794     -57.178  84.284  29.739  1.00  0.880          C  
ATOM  11999  O   GLY A 794     -57.190  85.517  29.613  1.00  0.920          O  
ATOM  12000  H   GLY A 794     -56.927  81.284  28.563  1.00  1.040          H  
ATOM  12001 1HA  GLY A 794     -57.272  83.931  27.612  1.00  1.090          H  
ATOM  12002 2HA  GLY A 794     -58.433  83.034  28.567  1.00  1.090          H  
ATOM  12003  N   GLY A 795     -56.854  83.659  30.878  1.00  0.820          N  
ATOM  12004  CA  GLY A 795     -56.582  84.311  32.159  1.00  0.810          C  
ATOM  12005  C   GLY A 795     -55.445  85.335  32.103  1.00  0.850          C  
ATOM  12006  O   GLY A 795     -55.303  86.158  33.012  1.00  0.880          O  
ATOM  12007  H   GLY A 795     -56.904  82.633  30.869  1.00  0.980          H  
ATOM  12008 1HA  GLY A 795     -57.490  84.795  32.516  1.00  0.970          H  
ATOM  12009 2HA  GLY A 795     -56.330  83.540  32.889  1.00  0.970          H  
ATOM  12010  N   ILE A 796     -54.616  85.278  31.063  1.00  0.880          N  
ATOM  12011  CA  ILE A 796     -53.543  86.240  30.880  1.00  0.940          C  
ATOM  12012  C   ILE A 796     -54.151  87.630  30.651  1.00  1.010          C  
ATOM  12013  O   ILE A 796     -53.588  88.630  31.097  1.00  1.060          O  
ATOM  12014  CB  ILE A 796     -52.594  85.844  29.713  1.00  1.290          C  
ATOM  12015  CG1 ILE A 796     -51.847  84.471  30.020  1.00  1.290          C  
ATOM  12016  CG2 ILE A 796     -51.573  86.976  29.409  1.00  1.290          C  
ATOM  12017  CD1 ILE A 796     -50.930  84.428  31.256  1.00  1.290          C  
ATOM  12018  H   ILE A 796     -54.768  84.569  30.337  1.00  1.060          H  
ATOM  12019  HA  ILE A 796     -52.964  86.291  31.797  1.00  1.130          H  
ATOM  12020  HB  ILE A 796     -53.200  85.673  28.822  1.00  1.550          H  
ATOM  12021 1HG1 ILE A 796     -52.608  83.699  30.151  1.00  1.550          H  
ATOM  12022 2HG1 ILE A 796     -51.246  84.220  29.155  1.00  1.550          H  
ATOM  12023 1HG2 ILE A 796     -50.947  86.673  28.575  1.00  1.550          H  
ATOM  12024 2HG2 ILE A 796     -52.103  87.888  29.147  1.00  1.550          H  
ATOM  12025 3HG2 ILE A 796     -50.949  87.171  30.281  1.00  1.550          H  
ATOM  12026 1HD1 ILE A 796     -50.499  83.431  31.337  1.00  1.550          H  
ATOM  12027 2HD1 ILE A 796     -50.133  85.158  31.153  1.00  1.550          H  
ATOM  12028 3HD1 ILE A 796     -51.498  84.634  32.156  1.00  1.550          H  
ATOM  12029  N   THR A 797     -55.254  87.694  29.879  1.00  1.050          N  
ATOM  12030  CA  THR A 797     -55.899  88.954  29.517  1.00  1.120          C  
ATOM  12031  C   THR A 797     -57.276  89.197  30.194  1.00  1.160          C  
ATOM  12032  O   THR A 797     -57.763  90.338  30.239  1.00  1.220          O  
ATOM  12033  CB  THR A 797     -56.047  89.003  27.983  1.00  1.540          C  
ATOM  12034  OG1 THR A 797     -56.868  87.917  27.528  1.00  1.540          O  
ATOM  12035  CG2 THR A 797     -54.667  88.888  27.355  1.00  1.540          C  
ATOM  12036  H   THR A 797     -55.698  86.838  29.549  1.00  1.260          H  
ATOM  12037  HA  THR A 797     -55.241  89.772  29.813  1.00  1.340          H  
ATOM  12038  HB  THR A 797     -56.496  89.928  27.696  1.00  1.850          H  
ATOM  12039  HG1 THR A 797     -57.174  88.088  26.632  1.00  1.850          H  
ATOM  12040 1HG2 THR A 797     -54.737  88.956  26.283  1.00  1.850          H  
ATOM  12041 2HG2 THR A 797     -54.077  89.698  27.727  1.00  1.850          H  
ATOM  12042 3HG2 THR A 797     -54.202  87.946  27.627  1.00  1.850          H  
ATOM  12043  N   LEU A 798     -57.906  88.138  30.725  1.00  1.200          N  
ATOM  12044  CA  LEU A 798     -59.226  88.210  31.393  1.00  1.250          C  
ATOM  12045  C   LEU A 798     -59.147  88.366  32.924  1.00  1.290          C  
ATOM  12046  O   LEU A 798     -58.736  87.358  33.500  1.00  1.470          O  
ATOM  12047  CB  LEU A 798     -60.091  86.981  31.071  1.00  1.730          C  
ATOM  12048  CG  LEU A 798     -61.561  86.999  31.672  1.00  1.730          C  
ATOM  12049  CD1 LEU A 798     -62.382  88.190  31.103  1.00  1.730          C  
ATOM  12050  CD2 LEU A 798     -62.238  85.671  31.358  1.00  1.730          C  
ATOM  12051  H   LEU A 798     -57.476  87.219  30.607  1.00  1.440          H  
ATOM  12052  HA  LEU A 798     -59.728  89.089  30.997  1.00  1.500          H  
ATOM  12053 1HB  LEU A 798     -60.163  86.882  29.991  1.00  2.080          H  
ATOM  12054 2HB  LEU A 798     -59.582  86.097  31.452  1.00  2.080          H  
ATOM  12055  HG  LEU A 798     -61.508  87.124  32.759  1.00  2.080          H  
ATOM  12056 1HD1 LEU A 798     -63.379  88.177  31.540  1.00  2.080          H  
ATOM  12057 2HD1 LEU A 798     -61.915  89.137  31.353  1.00  2.080          H  
ATOM  12058 3HD1 LEU A 798     -62.469  88.119  30.036  1.00  2.080          H  
ATOM  12059 1HD2 LEU A 798     -63.241  85.662  31.783  1.00  2.080          H  
ATOM  12060 2HD2 LEU A 798     -62.300  85.532  30.295  1.00  2.080          H  
ATOM  12061 3HD2 LEU A 798     -61.652  84.877  31.797  1.00  2.080          H  
ATOM  12062  N   GLY A 799     -58.656  89.544  33.298  1.00  1.390          N  
ATOM  12063  CA  GLY A 799     -59.016  90.020  34.636  1.00  1.480          C  
ATOM  12064  C   GLY A 799     -60.452  90.529  34.778  1.00  1.590          C  
ATOM  12065  O   GLY A 799     -61.371  90.054  34.108  1.00  1.700          O  
ATOM  12066  H   GLY A 799     -57.654  89.607  33.184  1.00  1.670          H  
ATOM  12067 1HA  GLY A 799     -58.851  89.213  35.350  1.00  1.780          H  
ATOM  12068 2HA  GLY A 799     -58.330  90.818  34.915  1.00  1.780          H  
ATOM  12069  N   ALA A 800     -60.662  91.490  35.687  1.00  1.730          N  
ATOM  12070  CA  ALA A 800     -62.010  91.988  36.005  1.00  1.930          C  
ATOM  12071  C   ALA A 800     -62.577  92.925  34.942  1.00  2.040          C  
ATOM  12072  O   ALA A 800     -62.720  94.131  35.151  1.00  2.450          O  
ATOM  12073  CB  ALA A 800     -61.991  92.712  37.340  1.00  2.620          C  
ATOM  12074  H   ALA A 800     -59.873  91.866  36.192  1.00  2.080          H  
ATOM  12075  HA  ALA A 800     -62.675  91.126  36.075  1.00  2.320          H  
ATOM  12076 1HB  ALA A 800     -63.000  93.041  37.584  1.00  3.150          H  
ATOM  12077 2HB  ALA A 800     -61.630  92.039  38.117  1.00  3.150          H  
ATOM  12078 3HB  ALA A 800     -61.333  93.576  37.274  1.00  3.150          H  
ATOM  12079  N   LEU A 801     -62.894  92.335  33.808  1.00  2.090          N  
ATOM  12080  CA  LEU A 801     -63.427  92.997  32.633  1.00  2.280          C  
ATOM  12081  C   LEU A 801     -64.881  92.612  32.412  1.00  2.650          C  
ATOM  12082  O   LEU A 801     -65.378  91.668  33.023  1.00  2.720          O  
ATOM  12083  CB  LEU A 801     -62.614  92.666  31.384  1.00  3.120          C  
ATOM  12084  CG  LEU A 801     -61.203  93.312  31.172  1.00  3.120          C  
ATOM  12085  CD1 LEU A 801     -61.247  94.813  31.417  1.00  3.120          C  
ATOM  12086  CD2 LEU A 801     -60.172  92.605  32.016  1.00  3.120          C  
ATOM  12087  H   LEU A 801     -62.701  91.333  33.767  1.00  2.510          H  
ATOM  12088  HA  LEU A 801     -63.417  94.067  32.804  1.00  2.740          H  
ATOM  12089 1HB  LEU A 801     -62.466  91.588  31.374  1.00  3.740          H  
ATOM  12090 2HB  LEU A 801     -63.194  92.901  30.550  1.00  3.740          H  
ATOM  12091  HG  LEU A 801     -60.945  93.193  30.144  1.00  3.740          H  
ATOM  12092 1HD1 LEU A 801     -60.279  95.238  31.205  1.00  3.740          H  
ATOM  12093 2HD1 LEU A 801     -61.986  95.269  30.761  1.00  3.740          H  
ATOM  12094 3HD1 LEU A 801     -61.497  95.025  32.454  1.00  3.740          H  
ATOM  12095 1HD2 LEU A 801     -59.198  93.013  31.826  1.00  3.740          H  
ATOM  12096 2HD2 LEU A 801     -60.398  92.726  33.050  1.00  3.740          H  
ATOM  12097 3HD2 LEU A 801     -60.167  91.543  31.762  1.00  3.740          H  
ATOM  12098  N   GLY A 802     -65.568  93.352  31.544  1.00  3.250          N  
ATOM  12099  CA  GLY A 802     -66.970  93.093  31.241  1.00  3.840          C  
ATOM  12100  C   GLY A 802     -67.262  91.681  30.715  1.00  3.950          C  
ATOM  12101  O   GLY A 802     -66.436  91.018  30.071  1.00  4.590          O  
ATOM  12102  H   GLY A 802     -65.115  94.132  31.090  1.00  3.900          H  
ATOM  12103 1HA  GLY A 802     -67.558  93.264  32.146  1.00  4.610          H  
ATOM  12104 2HA  GLY A 802     -67.313  93.825  30.511  1.00  4.610          H  
ATOM  12105  N   GLY A 803     -68.497  91.244  30.999  1.00  3.610          N  
ATOM  12106  CA  GLY A 803     -69.010  89.918  30.664  1.00  3.860          C  
ATOM  12107  C   GLY A 803     -68.984  89.529  29.189  1.00  3.410          C  
ATOM  12108  O   GLY A 803     -68.803  88.352  28.871  1.00  3.540          O  
ATOM  12109  H   GLY A 803     -69.102  91.862  31.520  1.00  4.330          H  
ATOM  12110 1HA  GLY A 803     -68.443  89.179  31.229  1.00  4.630          H  
ATOM  12111 2HA  GLY A 803     -70.036  89.844  31.026  1.00  4.630          H  
ATOM  12112  N   GLY A 804     -69.121  90.488  28.269  1.00  3.420          N  
ATOM  12113  CA  GLY A 804     -69.129  90.179  26.834  1.00  3.350          C  
ATOM  12114  C   GLY A 804     -67.734  89.927  26.253  1.00  3.320          C  
ATOM  12115  O   GLY A 804     -67.327  90.575  25.289  1.00  3.850          O  
ATOM  12116  H   GLY A 804     -69.262  91.445  28.559  1.00  4.100          H  
ATOM  12117 1HA  GLY A 804     -69.751  89.300  26.664  1.00  4.020          H  
ATOM  12118 2HA  GLY A 804     -69.597  91.001  26.295  1.00  4.020          H  
ATOM  12119  N   ALA A 805     -67.014  88.991  26.863  1.00  3.230          N  
ATOM  12120  CA  ALA A 805     -65.655  88.606  26.502  1.00  3.010          C  
ATOM  12121  C   ALA A 805     -64.737  89.821  26.356  1.00  2.480          C  
ATOM  12122  O   ALA A 805     -64.079  89.980  25.325  1.00  2.570          O  
ATOM  12123  CB  ALA A 805     -65.659  87.782  25.223  1.00  4.300          C  
ATOM  12124  H   ALA A 805     -67.485  88.512  27.626  1.00  3.880          H  
ATOM  12125  HA  ALA A 805     -65.264  87.989  27.312  1.00  3.610          H  
ATOM  12126 1HB  ALA A 805     -64.645  87.462  24.990  1.00  5.160          H  
ATOM  12127 2HB  ALA A 805     -66.290  86.904  25.365  1.00  5.160          H  
ATOM  12128 3HB  ALA A 805     -66.046  88.386  24.405  1.00  5.160          H  
ATOM  12129  N   VAL A 806     -64.727  90.702  27.352  1.00  2.320          N  
ATOM  12130  CA  VAL A 806     -63.887  91.885  27.319  1.00  2.050          C  
ATOM  12131  C   VAL A 806     -62.532  91.529  27.933  1.00  1.910          C  
ATOM  12132  O   VAL A 806     -62.480  90.794  28.915  1.00  2.140          O  
ATOM  12133  CB  VAL A 806     -64.587  93.042  28.050  1.00  2.980          C  
ATOM  12134  CG1 VAL A 806     -63.691  94.296  28.088  1.00  2.980          C  
ATOM  12135  CG2 VAL A 806     -65.931  93.327  27.368  1.00  2.980          C  
ATOM  12136  H   VAL A 806     -65.301  90.553  28.190  1.00  2.780          H  
ATOM  12137  HA  VAL A 806     -63.732  92.180  26.281  1.00  2.460          H  
ATOM  12138  HB  VAL A 806     -64.780  92.741  29.052  1.00  3.570          H  
ATOM  12139 1HG1 VAL A 806     -64.204  95.093  28.621  1.00  3.570          H  
ATOM  12140 2HG1 VAL A 806     -62.753  94.085  28.587  1.00  3.570          H  
ATOM  12141 3HG1 VAL A 806     -63.487  94.621  27.069  1.00  3.570          H  
ATOM  12142 1HG2 VAL A 806     -66.451  94.124  27.894  1.00  3.570          H  
ATOM  12143 2HG2 VAL A 806     -65.761  93.622  26.335  1.00  3.570          H  
ATOM  12144 3HG2 VAL A 806     -66.542  92.426  27.386  1.00  3.570          H  
ATOM  12145  N   ALA A 807     -61.433  91.989  27.333  1.00  1.700          N  
ATOM  12146  CA  ALA A 807     -60.105  91.667  27.862  1.00  1.630          C  
ATOM  12147  C   ALA A 807     -59.076  92.751  27.571  1.00  1.520          C  
ATOM  12148  O   ALA A 807     -59.269  93.597  26.697  1.00  1.610          O  
ATOM  12149  CB  ALA A 807     -59.632  90.373  27.291  1.00  2.310          C  
ATOM  12150  H   ALA A 807     -61.522  92.567  26.511  1.00  2.040          H  
ATOM  12151  HA  ALA A 807     -60.184  91.542  28.941  1.00  1.960          H  
ATOM  12152 1HB  ALA A 807     -58.691  90.120  27.718  1.00  2.770          H  
ATOM  12153 2HB  ALA A 807     -60.347  89.633  27.539  1.00  2.770          H  
ATOM  12154 3HB  ALA A 807     -59.543  90.454  26.216  1.00  2.770          H  
ATOM  12155  N   ILE A 808     -57.973  92.695  28.311  1.00  1.400          N  
ATOM  12156  CA  ILE A 808     -56.830  93.582  28.153  1.00  1.350          C  
ATOM  12157  C   ILE A 808     -55.694  92.863  27.405  1.00  1.370          C  
ATOM  12158  O   ILE A 808     -55.205  91.875  27.929  1.00  1.360          O  
ATOM  12159  CB  ILE A 808     -56.347  94.040  29.540  1.00  1.910          C  
ATOM  12160  CG1 ILE A 808     -57.458  94.881  30.201  1.00  1.910          C  
ATOM  12161  CG2 ILE A 808     -55.051  94.745  29.467  1.00  1.910          C  
ATOM  12162  CD1 ILE A 808     -57.238  95.207  31.675  1.00  1.910          C  
ATOM  12163  H   ILE A 808     -57.910  91.962  29.030  1.00  1.680          H  
ATOM  12164  HA  ILE A 808     -57.162  94.460  27.618  1.00  1.620          H  
ATOM  12165  HB  ILE A 808     -56.216  93.157  30.168  1.00  2.290          H  
ATOM  12166 1HG1 ILE A 808     -57.557  95.813  29.655  1.00  2.290          H  
ATOM  12167 2HG1 ILE A 808     -58.384  94.336  30.103  1.00  2.290          H  
ATOM  12168 1HG2 ILE A 808     -54.720  95.025  30.455  1.00  2.290          H  
ATOM  12169 2HG2 ILE A 808     -54.314  94.079  29.034  1.00  2.290          H  
ATOM  12170 3HG2 ILE A 808     -55.163  95.630  28.850  1.00  2.290          H  
ATOM  12171 1HD1 ILE A 808     -58.079  95.789  32.045  1.00  2.290          H  
ATOM  12172 2HD1 ILE A 808     -57.161  94.280  32.243  1.00  2.290          H  
ATOM  12173 3HD1 ILE A 808     -56.332  95.784  31.806  1.00  2.290          H  
ATOM  12174  N   PRO A 809     -55.165  93.383  26.266  1.00  1.430          N  
ATOM  12175  CA  PRO A 809     -54.149  92.722  25.443  1.00  1.470          C  
ATOM  12176  C   PRO A 809     -53.023  92.320  26.365  1.00  1.390          C  
ATOM  12177  O   PRO A 809     -52.671  93.096  27.257  1.00  1.310          O  
ATOM  12178  CB  PRO A 809     -53.729  93.842  24.480  1.00  2.210          C  
ATOM  12179  CG  PRO A 809     -54.961  94.700  24.352  1.00  2.210          C  
ATOM  12180  CD  PRO A 809     -55.597  94.698  25.742  1.00  2.210          C  
ATOM  12181  HA  PRO A 809     -54.581  91.860  24.919  1.00  1.760          H  
ATOM  12182 1HB  PRO A 809     -52.863  94.389  24.891  1.00  2.650          H  
ATOM  12183 2HB  PRO A 809     -53.405  93.408  23.518  1.00  2.650          H  
ATOM  12184 1HG  PRO A 809     -54.689  95.714  24.012  1.00  2.650          H  
ATOM  12185 2HG  PRO A 809     -55.627  94.280  23.584  1.00  2.650          H  
ATOM  12186 1HD  PRO A 809     -55.209  95.523  26.361  1.00  2.650          H  
ATOM  12187 2HD  PRO A 809     -56.689  94.744  25.593  1.00  2.650          H  
ATOM  12188  N   PHE A 810     -52.434  91.133  26.124  1.00  1.410          N  
ATOM  12189  CA  PHE A 810     -51.443  90.644  27.082  1.00  1.330          C  
ATOM  12190  C   PHE A 810     -50.310  91.612  27.321  1.00  1.290          C  
ATOM  12191  O   PHE A 810     -49.777  91.649  28.416  1.00  1.210          O  
ATOM  12192  CB  PHE A 810     -50.808  89.329  26.660  1.00  1.890          C  
ATOM  12193  CG  PHE A 810     -49.597  89.434  25.799  1.00  1.890          C  
ATOM  12194  CD1 PHE A 810     -48.341  89.355  26.389  1.00  1.890          C  
ATOM  12195  CD2 PHE A 810     -49.674  89.622  24.474  1.00  1.890          C  
ATOM  12196  CE1 PHE A 810     -47.199  89.449  25.645  1.00  1.890          C  
ATOM  12197  CE2 PHE A 810     -48.542  89.709  23.703  1.00  1.890          C  
ATOM  12198  CZ  PHE A 810     -47.297  89.624  24.288  1.00  1.890          C  
ATOM  12199  H   PHE A 810     -52.745  90.547  25.337  1.00  1.690          H  
ATOM  12200  HA  PHE A 810     -51.953  90.472  28.023  1.00  1.600          H  
ATOM  12201 1HB  PHE A 810     -50.520  88.791  27.545  1.00  2.270          H  
ATOM  12202 2HB  PHE A 810     -51.547  88.728  26.135  1.00  2.270          H  
ATOM  12203  HD1 PHE A 810     -48.273  89.211  27.463  1.00  2.270          H  
ATOM  12204  HD2 PHE A 810     -50.645  89.714  24.039  1.00  2.270          H  
ATOM  12205  HE1 PHE A 810     -46.223  89.379  26.129  1.00  2.270          H  
ATOM  12206  HE2 PHE A 810     -48.628  89.852  22.621  1.00  2.270          H  
ATOM  12207  HZ  PHE A 810     -46.398  89.695  23.670  1.00  2.270          H  
ATOM  12208  N   ALA A 811     -49.951  92.458  26.358  1.00  1.380          N  
ATOM  12209  CA  ALA A 811     -48.831  93.358  26.610  1.00  1.380          C  
ATOM  12210  C   ALA A 811     -49.110  94.270  27.804  1.00  1.320          C  
ATOM  12211  O   ALA A 811     -48.208  94.618  28.573  1.00  1.280          O  
ATOM  12212  CB  ALA A 811     -48.547  94.185  25.378  1.00  1.930          C  
ATOM  12213  H   ALA A 811     -50.411  92.456  25.456  1.00  1.660          H  
ATOM  12214  HA  ALA A 811     -47.958  92.752  26.845  1.00  1.660          H  
ATOM  12215 1HB  ALA A 811     -47.698  94.836  25.566  1.00  2.320          H  
ATOM  12216 2HB  ALA A 811     -48.321  93.523  24.559  1.00  2.320          H  
ATOM  12217 3HB  ALA A 811     -49.419  94.790  25.138  1.00  2.320          H  
ATOM  12218  N   VAL A 812     -50.366  94.681  27.945  1.00  1.320          N  
ATOM  12219  CA  VAL A 812     -50.778  95.572  29.000  1.00  1.290          C  
ATOM  12220  C   VAL A 812     -50.885  94.761  30.274  1.00  1.160          C  
ATOM  12221  O   VAL A 812     -50.527  95.237  31.356  1.00  1.120          O  
ATOM  12222  CB  VAL A 812     -52.074  96.283  28.623  1.00  1.820          C  
ATOM  12223  CG1 VAL A 812     -52.583  97.129  29.805  1.00  1.820          C  
ATOM  12224  CG2 VAL A 812     -51.830  97.142  27.401  1.00  1.820          C  
ATOM  12225  H   VAL A 812     -51.090  94.319  27.323  1.00  1.580          H  
ATOM  12226  HA  VAL A 812     -50.011  96.332  29.135  1.00  1.550          H  
ATOM  12227  HB  VAL A 812     -52.800  95.559  28.372  1.00  2.180          H  
ATOM  12228 1HG1 VAL A 812     -53.512  97.622  29.522  1.00  2.180          H  
ATOM  12229 2HG1 VAL A 812     -52.767  96.497  30.672  1.00  2.180          H  
ATOM  12230 3HG1 VAL A 812     -51.838  97.881  30.063  1.00  2.180          H  
ATOM  12231 1HG2 VAL A 812     -52.758  97.635  27.110  1.00  2.180          H  
ATOM  12232 2HG2 VAL A 812     -51.073  97.889  27.629  1.00  2.180          H  
ATOM  12233 3HG2 VAL A 812     -51.483  96.516  26.581  1.00  2.180          H  
ATOM  12234  N   ALA A 813     -51.450  93.558  30.154  1.00  1.120          N  
ATOM  12235  CA  ALA A 813     -51.583  92.679  31.305  1.00  1.010          C  
ATOM  12236  C   ALA A 813     -50.197  92.380  31.900  1.00  0.950          C  
ATOM  12237  O   ALA A 813     -50.049  92.302  33.121  1.00  0.900          O  
ATOM  12238  CB  ALA A 813     -52.283  91.396  30.914  1.00  1.460          C  
ATOM  12239  H   ALA A 813     -51.773  93.260  29.226  1.00  1.340          H  
ATOM  12240  HA  ALA A 813     -52.182  93.192  32.058  1.00  1.210          H  
ATOM  12241 1HB  ALA A 813     -52.398  90.762  31.792  1.00  1.750          H  
ATOM  12242 2HB  ALA A 813     -53.267  91.621  30.496  1.00  1.750          H  
ATOM  12243 3HB  ALA A 813     -51.692  90.876  30.183  1.00  1.750          H  
ATOM  12244  N   VAL A 814     -49.179  92.236  31.043  1.00  0.990          N  
ATOM  12245  CA  VAL A 814     -47.818  92.011  31.502  1.00  0.970          C  
ATOM  12246  C   VAL A 814     -47.307  93.240  32.222  1.00  0.990          C  
ATOM  12247  O   VAL A 814     -46.683  93.101  33.270  1.00  0.950          O  
ATOM  12248  CB  VAL A 814     -46.854  91.590  30.391  1.00  1.370          C  
ATOM  12249  CG1 VAL A 814     -45.388  91.559  30.945  1.00  1.370          C  
ATOM  12250  CG2 VAL A 814     -47.261  90.211  29.918  1.00  1.370          C  
ATOM  12251  H   VAL A 814     -49.385  92.259  30.046  1.00  1.190          H  
ATOM  12252  HA  VAL A 814     -47.841  91.187  32.212  1.00  1.160          H  
ATOM  12253  HB  VAL A 814     -46.899  92.305  29.561  1.00  1.640          H  
ATOM  12254 1HG1 VAL A 814     -44.728  91.242  30.160  1.00  1.640          H  
ATOM  12255 2HG1 VAL A 814     -45.082  92.548  31.283  1.00  1.640          H  
ATOM  12256 3HG1 VAL A 814     -45.321  90.857  31.779  1.00  1.640          H  
ATOM  12257 1HG2 VAL A 814     -46.588  89.880  29.130  1.00  1.640          H  
ATOM  12258 2HG2 VAL A 814     -47.215  89.536  30.753  1.00  1.640          H  
ATOM  12259 3HG2 VAL A 814     -48.266  90.231  29.549  1.00  1.640          H  
ATOM  12260  N   GLN A 815     -47.555  94.445  31.691  1.00  1.070          N  
ATOM  12261  CA  GLN A 815     -47.101  95.628  32.405  1.00  1.120          C  
ATOM  12262  C   GLN A 815     -47.741  95.662  33.804  1.00  1.060          C  
ATOM  12263  O   GLN A 815     -47.099  96.082  34.774  1.00  1.050          O  
ATOM  12264  CB  GLN A 815     -47.431  96.898  31.611  1.00  1.550          C  
ATOM  12265  CG  GLN A 815     -46.613  97.073  30.307  1.00  1.550          C  
ATOM  12266  CD  GLN A 815     -45.158  97.363  30.572  1.00  1.550          C  
ATOM  12267  OE1 GLN A 815     -44.869  98.257  31.365  1.00  1.550          O  
ATOM  12268  NE2 GLN A 815     -44.255  96.648  29.942  1.00  1.550          N  
ATOM  12269  H   GLN A 815     -48.009  94.524  30.772  1.00  1.280          H  
ATOM  12270  HA  GLN A 815     -46.030  95.563  32.527  1.00  1.340          H  
ATOM  12271 1HB  GLN A 815     -48.488  96.888  31.344  1.00  1.860          H  
ATOM  12272 2HB  GLN A 815     -47.261  97.771  32.239  1.00  1.860          H  
ATOM  12273 1HG  GLN A 815     -46.657  96.147  29.740  1.00  1.860          H  
ATOM  12274 2HG  GLN A 815     -47.033  97.889  29.722  1.00  1.860          H  
ATOM  12275 1HE2 GLN A 815     -43.267  96.830  30.102  1.00  1.860          H  
ATOM  12276 2HE2 GLN A 815     -44.543  95.910  29.293  1.00  1.860          H  
ATOM  12277  N   ALA A 816     -49.005  95.223  33.919  1.00  1.030          N  
ATOM  12278  CA  ALA A 816     -49.640  95.139  35.235  1.00  1.010          C  
ATOM  12279  C   ALA A 816     -48.897  94.121  36.120  1.00  0.940          C  
ATOM  12280  O   ALA A 816     -48.684  94.359  37.313  1.00  0.970          O  
ATOM  12281  CB  ALA A 816     -51.100  94.754  35.109  1.00  1.420          C  
ATOM  12282  H   ALA A 816     -49.523  94.986  33.063  1.00  1.240          H  
ATOM  12283  HA  ALA A 816     -49.575  96.116  35.704  1.00  1.210          H  
ATOM  12284 1HB  ALA A 816     -51.552  94.724  36.097  1.00  1.710          H  
ATOM  12285 2HB  ALA A 816     -51.612  95.490  34.490  1.00  1.710          H  
ATOM  12286 3HB  ALA A 816     -51.183  93.782  34.648  1.00  1.710          H  
ATOM  12287  N   ARG A 817     -48.489  92.985  35.540  1.00  0.880          N  
ATOM  12288  CA  ARG A 817     -47.733  91.991  36.301  1.00  0.840          C  
ATOM  12289  C   ARG A 817     -46.381  92.577  36.738  1.00  0.880          C  
ATOM  12290  O   ARG A 817     -45.912  92.308  37.855  1.00  0.890          O  
ATOM  12291  CB  ARG A 817     -47.582  90.688  35.521  1.00  1.190          C  
ATOM  12292  CG  ARG A 817     -48.943  89.906  35.260  1.00  1.190          C  
ATOM  12293  CD  ARG A 817     -49.558  89.359  36.529  1.00  1.190          C  
ATOM  12294  NE  ARG A 817     -50.818  88.638  36.325  1.00  1.190          N  
ATOM  12295  CZ  ARG A 817     -50.968  87.301  36.121  1.00  1.190          C  
ATOM  12296  NH1 ARG A 817     -49.936  86.483  36.063  1.00  1.190          N  
ATOM  12297  NH2 ARG A 817     -52.190  86.805  35.985  1.00  1.190          N  
ATOM  12298  H   ARG A 817     -48.777  92.797  34.573  1.00  1.060          H  
ATOM  12299  HA  ARG A 817     -48.282  91.757  37.200  1.00  1.010          H  
ATOM  12300 1HB  ARG A 817     -47.124  90.891  34.561  1.00  1.430          H  
ATOM  12301 2HB  ARG A 817     -46.915  90.019  36.064  1.00  1.430          H  
ATOM  12302 1HG  ARG A 817     -49.666  90.577  34.819  1.00  1.430          H  
ATOM  12303 2HG  ARG A 817     -48.756  89.077  34.579  1.00  1.430          H  
ATOM  12304 1HD  ARG A 817     -48.867  88.693  37.003  1.00  1.430          H  
ATOM  12305 2HD  ARG A 817     -49.776  90.172  37.205  1.00  1.430          H  
ATOM  12306  HE  ARG A 817     -51.660  89.191  36.361  1.00  1.430          H  
ATOM  12307 1HH1 ARG A 817     -48.968  86.842  36.149  1.00  1.430          H  
ATOM  12308 2HH1 ARG A 817     -50.099  85.493  35.914  1.00  1.430          H  
ATOM  12309 1HH2 ARG A 817     -52.996  87.412  36.030  1.00  1.430          H  
ATOM  12310 2HH2 ARG A 817     -52.323  85.806  35.853  1.00  1.430          H  
ATOM  12311  N   LEU A 818     -45.762  93.399  35.880  1.00  0.920          N  
ATOM  12312  CA  LEU A 818     -44.502  94.034  36.247  1.00  0.970          C  
ATOM  12313  C   LEU A 818     -44.753  94.958  37.431  1.00  1.020          C  
ATOM  12314  O   LEU A 818     -43.956  94.970  38.364  1.00  1.040          O  
ATOM  12315  CB  LEU A 818     -43.911  94.884  35.108  1.00  1.340          C  
ATOM  12316  CG  LEU A 818     -43.406  94.178  33.840  1.00  1.340          C  
ATOM  12317  CD1 LEU A 818     -43.027  95.224  32.835  1.00  1.340          C  
ATOM  12318  CD2 LEU A 818     -42.241  93.340  34.132  1.00  1.340          C  
ATOM  12319  H   LEU A 818     -46.171  93.531  34.953  1.00  1.100          H  
ATOM  12320  HA  LEU A 818     -43.796  93.271  36.559  1.00  1.160          H  
ATOM  12321 1HB  LEU A 818     -44.676  95.573  34.790  1.00  1.610          H  
ATOM  12322 2HB  LEU A 818     -43.086  95.471  35.513  1.00  1.610          H  
ATOM  12323  HG  LEU A 818     -44.204  93.566  33.431  1.00  1.610          H  
ATOM  12324 1HD1 LEU A 818     -42.692  94.762  31.928  1.00  1.610          H  
ATOM  12325 2HD1 LEU A 818     -43.867  95.840  32.621  1.00  1.610          H  
ATOM  12326 3HD1 LEU A 818     -42.230  95.845  33.235  1.00  1.610          H  
ATOM  12327 1HD2 LEU A 818     -41.905  92.854  33.218  1.00  1.610          H  
ATOM  12328 2HD2 LEU A 818     -41.443  93.959  34.535  1.00  1.610          H  
ATOM  12329 3HD2 LEU A 818     -42.507  92.603  34.837  1.00  1.610          H  
ATOM  12330  N   ASN A 819     -45.906  95.662  37.443  1.00  1.060          N  
ATOM  12331  CA  ASN A 819     -46.251  96.565  38.550  1.00  1.120          C  
ATOM  12332  C   ASN A 819     -46.350  95.821  39.881  1.00  1.120          C  
ATOM  12333  O   ASN A 819     -46.061  96.391  40.934  1.00  1.160          O  
ATOM  12334  CB  ASN A 819     -47.561  97.306  38.319  1.00  1.540          C  
ATOM  12335  CG  ASN A 819     -47.509  98.418  37.312  1.00  1.540          C  
ATOM  12336  OD1 ASN A 819     -46.489  99.051  37.010  1.00  1.540          O  
ATOM  12337  ND2 ASN A 819     -48.664  98.700  36.767  1.00  1.540          N  
ATOM  12338  H   ASN A 819     -46.495  95.636  36.605  1.00  1.270          H  
ATOM  12339  HA  ASN A 819     -45.458  97.297  38.633  1.00  1.340          H  
ATOM  12340 1HB  ASN A 819     -48.319  96.613  38.010  1.00  1.850          H  
ATOM  12341 2HB  ASN A 819     -47.893  97.721  39.269  1.00  1.850          H  
ATOM  12342 1HD2 ASN A 819     -48.729  99.432  36.089  1.00  1.850          H  
ATOM  12343 2HD2 ASN A 819     -49.484  98.189  37.029  1.00  1.850          H  
ATOM  12344  N   TYR A 820     -46.758  94.552  39.846  1.00  1.110          N  
ATOM  12345  CA  TYR A 820     -46.811  93.767  41.072  1.00  1.110          C  
ATOM  12346  C   TYR A 820     -45.398  93.416  41.557  1.00  1.150          C  
ATOM  12347  O   TYR A 820     -45.172  93.309  42.763  1.00  1.360          O  
ATOM  12348  CB  TYR A 820     -47.673  92.522  40.900  1.00  1.550          C  
ATOM  12349  CG  TYR A 820     -49.154  92.827  40.909  1.00  1.550          C  
ATOM  12350  CD1 TYR A 820     -49.882  92.794  39.738  1.00  1.550          C  
ATOM  12351  CD2 TYR A 820     -49.779  93.145  42.102  1.00  1.550          C  
ATOM  12352  CE1 TYR A 820     -51.225  93.080  39.746  1.00  1.550          C  
ATOM  12353  CE2 TYR A 820     -51.126  93.430  42.122  1.00  1.550          C  
ATOM  12354  CZ  TYR A 820     -51.851  93.399  40.948  1.00  1.550          C  
ATOM  12355  OH  TYR A 820     -53.197  93.687  40.964  1.00  1.550          O  
ATOM  12356  H   TYR A 820     -47.072  94.158  38.953  1.00  1.330          H  
ATOM  12357  HA  TYR A 820     -47.273  94.379  41.845  1.00  1.330          H  
ATOM  12358 1HB  TYR A 820     -47.434  92.058  39.950  1.00  1.860          H  
ATOM  12359 2HB  TYR A 820     -47.456  91.800  41.688  1.00  1.860          H  
ATOM  12360  HD1 TYR A 820     -49.400  92.548  38.818  1.00  1.860          H  
ATOM  12361  HD2 TYR A 820     -49.205  93.169  43.025  1.00  1.860          H  
ATOM  12362  HE1 TYR A 820     -51.789  93.053  38.814  1.00  1.860          H  
ATOM  12363  HE2 TYR A 820     -51.616  93.678  43.065  1.00  1.860          H  
ATOM  12364  HH  TYR A 820     -53.547  93.629  40.073  1.00  1.860          H  
ATOM  12365  N   VAL A 821     -44.435  93.273  40.630  1.00  1.030          N  
ATOM  12366  CA  VAL A 821     -43.041  93.032  41.040  1.00  1.030          C  
ATOM  12367  C   VAL A 821     -42.591  94.276  41.802  1.00  1.070          C  
ATOM  12368  O   VAL A 821     -41.980  94.198  42.875  1.00  1.120          O  
ATOM  12369  CB  VAL A 821     -42.095  92.815  39.826  1.00  1.440          C  
ATOM  12370  CG1 VAL A 821     -40.620  92.771  40.278  1.00  1.440          C  
ATOM  12371  CG2 VAL A 821     -42.499  91.554  39.113  1.00  1.440          C  
ATOM  12372  H   VAL A 821     -44.709  93.320  39.641  1.00  1.240          H  
ATOM  12373  HA  VAL A 821     -43.003  92.165  41.700  1.00  1.240          H  
ATOM  12374  HB  VAL A 821     -42.173  93.645  39.146  1.00  1.730          H  
ATOM  12375 1HG1 VAL A 821     -39.978  92.627  39.415  1.00  1.730          H  
ATOM  12376 2HG1 VAL A 821     -40.347  93.706  40.763  1.00  1.730          H  
ATOM  12377 3HG1 VAL A 821     -40.467  91.965  40.970  1.00  1.730          H  
ATOM  12378 1HG2 VAL A 821     -41.850  91.403  38.272  1.00  1.730          H  
ATOM  12379 2HG2 VAL A 821     -42.425  90.722  39.777  1.00  1.730          H  
ATOM  12380 3HG2 VAL A 821     -43.525  91.644  38.772  1.00  1.730          H  
ATOM  12381  N   ALA A 822     -42.869  95.420  41.188  1.00  1.080          N  
ATOM  12382  CA  ALA A 822     -42.633  96.743  41.736  1.00  1.130          C  
ATOM  12383  C   ALA A 822     -43.390  97.729  40.849  1.00  1.170          C  
ATOM  12384  O   ALA A 822     -43.319  97.635  39.626  1.00  1.150          O  
ATOM  12385  CB  ALA A 822     -41.144  97.050  41.816  1.00  1.560          C  
ATOM  12386  H   ALA A 822     -43.327  95.346  40.273  1.00  1.300          H  
ATOM  12387  HA  ALA A 822     -43.063  96.790  42.734  1.00  1.360          H  
ATOM  12388 1HB  ALA A 822     -40.993  98.048  42.219  1.00  1.870          H  
ATOM  12389 2HB  ALA A 822     -40.649  96.324  42.457  1.00  1.870          H  
ATOM  12390 3HB  ALA A 822     -40.733  96.991  40.844  1.00  1.870          H  
ATOM  12391  N   LEU A 823     -44.052  98.722  41.436  1.00  1.260          N  
ATOM  12392  CA  LEU A 823     -44.809  99.654  40.599  1.00  1.340          C  
ATOM  12393  C   LEU A 823     -43.930 100.317  39.589  1.00  1.370          C  
ATOM  12394  O   LEU A 823     -42.950 100.920  39.955  1.00  1.440          O  
ATOM  12395  CB  LEU A 823     -45.425 100.759  41.460  1.00  1.840          C  
ATOM  12396  CG  LEU A 823     -46.236 101.853  40.708  1.00  1.840          C  
ATOM  12397  CD1 LEU A 823     -47.496 101.258  40.093  1.00  1.840          C  
ATOM  12398  CD2 LEU A 823     -46.557 102.965  41.688  1.00  1.840          C  
ATOM  12399  H   LEU A 823     -44.072  98.798  42.442  1.00  1.510          H  
ATOM  12400  HA  LEU A 823     -45.587  99.098  40.086  1.00  1.610          H  
ATOM  12401 1HB  LEU A 823     -46.085 100.296  42.193  1.00  2.210          H  
ATOM  12402 2HB  LEU A 823     -44.617 101.254  41.994  1.00  2.210          H  
ATOM  12403  HG  LEU A 823     -45.634 102.272  39.895  1.00  2.210          H  
ATOM  12404 1HD1 LEU A 823     -48.045 102.045  39.574  1.00  2.210          H  
ATOM  12405 2HD1 LEU A 823     -47.240 100.487  39.382  1.00  2.210          H  
ATOM  12406 3HD1 LEU A 823     -48.121 100.836  40.878  1.00  2.210          H  
ATOM  12407 1HD2 LEU A 823     -47.108 103.754  41.178  1.00  2.210          H  
ATOM  12408 2HD2 LEU A 823     -47.160 102.570  42.507  1.00  2.210          H  
ATOM  12409 3HD2 LEU A 823     -45.624 103.373  42.086  1.00  2.210          H  
ATOM  12410  N   GLN A 824     -44.282 100.316  38.324  1.00  1.380          N  
ATOM  12411  CA  GLN A 824     -43.383 100.989  37.417  1.00  1.410          C  
ATOM  12412  C   GLN A 824     -43.731 102.462  37.315  1.00  1.420          C  
ATOM  12413  O   GLN A 824     -44.828 102.808  36.880  1.00  1.510          O  
ATOM  12414  CB  GLN A 824     -43.480 100.375  36.034  1.00  1.960          C  
ATOM  12415  CG  GLN A 824     -43.089  98.935  35.940  1.00  1.960          C  
ATOM  12416  CD  GLN A 824     -43.177  98.520  34.539  1.00  1.960          C  
ATOM  12417  OE1 GLN A 824     -42.142  98.452  33.862  1.00  1.960          O  
ATOM  12418  NE2 GLN A 824     -44.387  98.302  34.070  1.00  1.960          N  
ATOM  12419  H   GLN A 824     -45.109  99.826  37.986  1.00  1.660          H  
ATOM  12420  HA  GLN A 824     -42.362 100.895  37.790  1.00  1.690          H  
ATOM  12421 1HB  GLN A 824     -44.508 100.462  35.675  1.00  2.350          H  
ATOM  12422 2HB  GLN A 824     -42.851 100.935  35.344  1.00  2.350          H  
ATOM  12423 1HG  GLN A 824     -42.068  98.816  36.274  1.00  2.350          H  
ATOM  12424 2HG  GLN A 824     -43.763  98.318  36.545  1.00  2.350          H  
ATOM  12425 1HE2 GLN A 824     -44.521  98.091  33.089  1.00  2.350          H  
ATOM  12426 2HE2 GLN A 824     -45.188  98.406  34.672  1.00  2.350          H  
ATOM  12427  N   THR A 825     -42.768 103.336  37.610  1.00  1.390          N  
ATOM  12428  CA  THR A 825     -43.007 104.779  37.514  1.00  1.420          C  
ATOM  12429  C   THR A 825     -42.420 105.385  36.244  1.00  1.530          C  
ATOM  12430  O   THR A 825     -42.492 106.595  36.011  1.00  1.560          O  
ATOM  12431  CB  THR A 825     -42.478 105.515  38.744  1.00  1.980          C  
ATOM  12432  OG1 THR A 825     -41.038 105.310  38.864  1.00  1.980          O  
ATOM  12433  CG2 THR A 825     -43.231 104.917  39.956  1.00  1.980          C  
ATOM  12434  H   THR A 825     -41.880 103.003  38.009  1.00  1.670          H  
ATOM  12435  HA  THR A 825     -44.083 104.942  37.480  1.00  1.700          H  
ATOM  12436  HB  THR A 825     -42.682 106.582  38.660  1.00  2.370          H  
ATOM  12437  HG1 THR A 825     -40.575 106.088  39.303  1.00  2.370          H  
ATOM  12438 1HG2 THR A 825     -42.936 105.385  40.839  1.00  2.370          H  
ATOM  12439 2HG2 THR A 825     -44.296 105.068  39.820  1.00  2.370          H  
ATOM  12440 3HG2 THR A 825     -43.035 103.861  40.030  1.00  2.370          H  
ATOM  12441  N   ASP A 826     -41.853 104.529  35.409  1.00  1.710          N  
ATOM  12442  CA  ASP A 826     -41.261 104.945  34.143  1.00  1.850          C  
ATOM  12443  C   ASP A 826     -42.368 105.071  33.106  1.00  2.000          C  
ATOM  12444  O   ASP A 826     -42.972 104.077  32.699  1.00  2.400          O  
ATOM  12445  CB  ASP A 826     -40.173 103.976  33.665  1.00  2.530          C  
ATOM  12446  CG  ASP A 826     -39.432 104.464  32.376  1.00  2.530          C  
ATOM  12447  OD1 ASP A 826     -39.943 105.355  31.688  1.00  2.530          O  
ATOM  12448  OD2 ASP A 826     -38.347 103.945  32.100  1.00  2.530          O  
ATOM  12449  H   ASP A 826     -41.860 103.562  35.697  1.00  2.050          H  
ATOM  12450  HA  ASP A 826     -40.801 105.926  34.274  1.00  2.220          H  
ATOM  12451 1HB  ASP A 826     -39.439 103.834  34.459  1.00  3.040          H  
ATOM  12452 2HB  ASP A 826     -40.624 103.001  33.456  1.00  3.040          H  
ATOM  12453  N   VAL A 827     -42.657 106.306  32.710  1.00  2.160          N  
ATOM  12454  CA  VAL A 827     -43.753 106.613  31.795  1.00  2.740          C  
ATOM  12455  C   VAL A 827     -43.638 105.888  30.449  1.00  2.540          C  
ATOM  12456  O   VAL A 827     -44.640 105.721  29.751  1.00  2.500          O  
ATOM  12457  CB  VAL A 827     -43.842 108.149  31.576  1.00  3.600          C  
ATOM  12458  CG1 VAL A 827     -42.657 108.662  30.731  1.00  3.600          C  
ATOM  12459  CG2 VAL A 827     -45.174 108.514  30.904  1.00  3.600          C  
ATOM  12460  H   VAL A 827     -42.102 107.056  33.100  1.00  2.590          H  
ATOM  12461  HA  VAL A 827     -44.681 106.292  32.272  1.00  3.290          H  
ATOM  12462  HB  VAL A 827     -43.782 108.634  32.550  1.00  4.320          H  
ATOM  12463 1HG1 VAL A 827     -42.734 109.743  30.627  1.00  4.320          H  
ATOM  12464 2HG1 VAL A 827     -41.719 108.412  31.224  1.00  4.320          H  
ATOM  12465 3HG1 VAL A 827     -42.674 108.212  29.740  1.00  4.320          H  
ATOM  12466 1HG2 VAL A 827     -45.233 109.594  30.788  1.00  4.320          H  
ATOM  12467 2HG2 VAL A 827     -45.248 108.052  29.923  1.00  4.320          H  
ATOM  12468 3HG2 VAL A 827     -46.000 108.171  31.524  1.00  4.320          H  
ATOM  12469  N   LEU A 828     -42.419 105.535  30.040  1.00  2.640          N  
ATOM  12470  CA  LEU A 828     -42.239 104.842  28.777  1.00  2.670          C  
ATOM  12471  C   LEU A 828     -41.957 103.366  28.986  1.00  2.250          C  
ATOM  12472  O   LEU A 828     -40.900 102.989  29.496  1.00  2.220          O  
ATOM  12473  CB  LEU A 828     -41.093 105.466  27.970  1.00  3.730          C  
ATOM  12474  CG  LEU A 828     -40.706 104.740  26.632  1.00  3.730          C  
ATOM  12475  CD1 LEU A 828     -41.866 104.778  25.632  1.00  3.730          C  
ATOM  12476  CD2 LEU A 828     -39.461 105.399  26.061  1.00  3.730          C  
ATOM  12477  H   LEU A 828     -41.611 105.676  30.668  1.00  3.170          H  
ATOM  12478  HA  LEU A 828     -43.160 104.935  28.209  1.00  3.200          H  
ATOM  12479 1HB  LEU A 828     -41.359 106.494  27.735  1.00  4.470          H  
ATOM  12480 2HB  LEU A 828     -40.204 105.481  28.610  1.00  4.470          H  
ATOM  12481  HG  LEU A 828     -40.489 103.704  26.836  1.00  4.470          H  
ATOM  12482 1HD1 LEU A 828     -41.568 104.261  24.719  1.00  4.470          H  
ATOM  12483 2HD1 LEU A 828     -42.742 104.282  26.041  1.00  4.470          H  
ATOM  12484 3HD1 LEU A 828     -42.114 105.812  25.397  1.00  4.470          H  
ATOM  12485 1HD2 LEU A 828     -39.167 104.890  25.142  1.00  4.470          H  
ATOM  12486 2HD2 LEU A 828     -39.666 106.449  25.845  1.00  4.470          H  
ATOM  12487 3HD2 LEU A 828     -38.653 105.328  26.790  1.00  4.470          H  
ATOM  12488  N   ASN A 829     -42.837 102.507  28.485  1.00  2.190          N  
ATOM  12489  CA  ASN A 829     -42.673 101.067  28.638  1.00  2.020          C  
ATOM  12490  C   ASN A 829     -41.714 100.513  27.586  1.00  1.880          C  
ATOM  12491  O   ASN A 829     -42.066  99.661  26.771  1.00  1.830          O  
ATOM  12492  CB  ASN A 829     -44.024 100.384  28.601  1.00  2.900          C  
ATOM  12493  CG  ASN A 829     -44.771 100.688  27.352  1.00  2.900          C  
ATOM  12494  OD1 ASN A 829     -44.575 101.775  26.780  1.00  2.900          O  
ATOM  12495  ND2 ASN A 829     -45.624  99.788  26.921  1.00  2.900          N  
ATOM  12496  H   ASN A 829     -43.672 102.855  28.018  1.00  2.630          H  
ATOM  12497  HA  ASN A 829     -42.228 100.873  29.616  1.00  2.420          H  
ATOM  12498 1HB  ASN A 829     -43.883  99.308  28.674  1.00  3.480          H  
ATOM  12499 2HB  ASN A 829     -44.619 100.697  29.463  1.00  3.480          H  
ATOM  12500 1HD2 ASN A 829     -46.150  99.957  26.086  1.00  3.480          H  
ATOM  12501 2HD2 ASN A 829     -45.755  98.938  27.432  1.00  3.480          H  
ATOM  12502  N   LYS A 830     -40.474 101.002  27.614  1.00  1.920          N  
ATOM  12503  CA  LYS A 830     -39.415 100.581  26.692  1.00  1.960          C  
ATOM  12504  C   LYS A 830     -39.093  99.108  26.906  1.00  1.710          C  
ATOM  12505  O   LYS A 830     -38.637  98.396  25.998  1.00  1.850          O  
ATOM  12506  CB  LYS A 830     -38.175 101.471  26.847  1.00  2.730          C  
ATOM  12507  CG  LYS A 830     -37.472 101.387  28.192  1.00  2.730          C  
ATOM  12508  CD  LYS A 830     -36.302 102.374  28.265  1.00  2.730          C  
ATOM  12509  CE  LYS A 830     -35.676 102.416  29.668  1.00  2.730          C  
ATOM  12510  NZ  LYS A 830     -36.633 102.981  30.689  1.00  2.730          N  
ATOM  12511  H   LYS A 830     -40.291 101.693  28.343  1.00  2.300          H  
ATOM  12512  HA  LYS A 830     -39.783 100.696  25.671  1.00  2.350          H  
ATOM  12513 1HB  LYS A 830     -37.449 101.206  26.081  1.00  3.270          H  
ATOM  12514 2HB  LYS A 830     -38.451 102.507  26.685  1.00  3.270          H  
ATOM  12515 1HG  LYS A 830     -38.186 101.601  28.984  1.00  3.270          H  
ATOM  12516 2HG  LYS A 830     -37.076 100.380  28.337  1.00  3.270          H  
ATOM  12517 1HD  LYS A 830     -35.541 102.088  27.541  1.00  3.270          H  
ATOM  12518 2HD  LYS A 830     -36.664 103.376  28.015  1.00  3.270          H  
ATOM  12519 1HE  LYS A 830     -35.390 101.407  29.968  1.00  3.270          H  
ATOM  12520 2HE  LYS A 830     -34.781 103.039  29.637  1.00  3.270          H  
ATOM  12521 1HZ  LYS A 830     -36.224 103.016  31.607  1.00  3.270          H  
ATOM  12522 2HZ  LYS A 830     -36.910 103.924  30.432  1.00  3.270          H  
ATOM  12523 3HZ  LYS A 830     -37.464 102.406  30.738  1.00  3.270          H  
ATOM  12524  N   ASN A 831     -39.380  98.640  28.109  1.00  1.470          N  
ATOM  12525  CA  ASN A 831     -39.099  97.283  28.444  1.00  1.380          C  
ATOM  12526  C   ASN A 831     -40.123  96.354  27.845  1.00  1.360          C  
ATOM  12527  O   ASN A 831     -39.956  95.144  27.939  1.00  1.370          O  
ATOM  12528  CB  ASN A 831     -39.042  97.125  29.952  1.00  1.970          C  
ATOM  12529  CG  ASN A 831     -40.389  97.396  30.620  1.00  1.970          C  
ATOM  12530  OD1 ASN A 831     -41.444  97.189  30.001  1.00  1.970          O  
ATOM  12531  ND2 ASN A 831     -40.341  97.883  31.828  1.00  1.970          N  
ATOM  12532  H   ASN A 831     -39.772  99.263  28.801  1.00  1.760          H  
ATOM  12533  HA  ASN A 831     -38.135  97.028  28.032  1.00  1.660          H  
ATOM  12534 1HB  ASN A 831     -38.722  96.108  30.189  1.00  2.360          H  
ATOM  12535 2HB  ASN A 831     -38.296  97.806  30.364  1.00  2.360          H  
ATOM  12536 1HD2 ASN A 831     -41.186  98.123  32.339  1.00  2.360          H  
ATOM  12537 2HD2 ASN A 831     -39.457  98.050  32.266  1.00  2.360          H  
ATOM  12538  N   GLN A 832     -41.179  96.882  27.204  1.00  1.370          N  
ATOM  12539  CA  GLN A 832     -42.142  95.985  26.622  1.00  1.370          C  
ATOM  12540  C   GLN A 832     -41.545  95.308  25.410  1.00  1.370          C  
ATOM  12541  O   GLN A 832     -41.752  94.118  25.220  1.00  1.350          O  
ATOM  12542  CB  GLN A 832     -43.459  96.674  26.307  1.00  1.920          C  
ATOM  12543  CG  GLN A 832     -44.523  95.717  25.766  1.00  1.920          C  
ATOM  12544  CD  GLN A 832     -44.879  94.540  26.718  1.00  1.920          C  
ATOM  12545  OE1 GLN A 832     -44.908  94.641  27.958  1.00  1.920          O  
ATOM  12546  NE2 GLN A 832     -45.173  93.395  26.101  1.00  1.920          N  
ATOM  12547  H   GLN A 832     -41.313  97.891  27.126  1.00  1.640          H  
ATOM  12548  HA  GLN A 832     -42.369  95.223  27.359  1.00  1.640          H  
ATOM  12549 1HB  GLN A 832     -43.841  97.156  27.201  1.00  2.300          H  
ATOM  12550 2HB  GLN A 832     -43.288  97.456  25.567  1.00  2.300          H  
ATOM  12551 1HG  GLN A 832     -45.432  96.285  25.572  1.00  2.300          H  
ATOM  12552 2HG  GLN A 832     -44.149  95.299  24.843  1.00  2.300          H  
ATOM  12553 1HE2 GLN A 832     -45.429  92.583  26.629  1.00  2.300          H  
ATOM  12554 2HE2 GLN A 832     -45.161  93.351  25.103  1.00  2.300          H  
ATOM  12555  N   GLN A 833     -40.791  96.045  24.584  1.00  1.430          N  
ATOM  12556  CA  GLN A 833     -40.153  95.404  23.440  1.00  1.480          C  
ATOM  12557  C   GLN A 833     -39.018  94.522  23.922  1.00  1.410          C  
ATOM  12558  O   GLN A 833     -38.770  93.453  23.359  1.00  1.410          O  
ATOM  12559  CB  GLN A 833     -39.626  96.393  22.400  1.00  2.050          C  
ATOM  12560  CG  GLN A 833     -40.677  97.129  21.569  1.00  2.050          C  
ATOM  12561  CD  GLN A 833     -40.003  98.113  20.614  1.00  2.050          C  
ATOM  12562  OE1 GLN A 833     -39.235  98.957  21.081  1.00  2.050          O  
ATOM  12563  NE2 GLN A 833     -40.240  98.004  19.305  1.00  2.050          N  
ATOM  12564  H   GLN A 833     -40.641  97.030  24.774  1.00  1.720          H  
ATOM  12565  HA  GLN A 833     -40.887  94.768  22.949  1.00  1.780          H  
ATOM  12566 1HB  GLN A 833     -39.017  97.145  22.903  1.00  2.460          H  
ATOM  12567 2HB  GLN A 833     -38.973  95.866  21.703  1.00  2.460          H  
ATOM  12568 1HG  GLN A 833     -41.241  96.411  20.977  1.00  2.460          H  
ATOM  12569 2HG  GLN A 833     -41.343  97.678  22.233  1.00  2.460          H  
ATOM  12570 1HE2 GLN A 833     -39.780  98.631  18.669  1.00  2.460          H  
ATOM  12571 2HE2 GLN A 833     -40.868  97.290  18.913  1.00  2.460          H  
ATOM  12572  N   ILE A 834     -38.321  94.961  24.976  1.00  1.370          N  
ATOM  12573  CA  ILE A 834     -37.205  94.164  25.469  1.00  1.340          C  
ATOM  12574  C   ILE A 834     -37.714  92.826  25.996  1.00  1.250          C  
ATOM  12575  O   ILE A 834     -37.145  91.770  25.677  1.00  1.240          O  
ATOM  12576  CB  ILE A 834     -36.433  94.894  26.599  1.00  1.890          C  
ATOM  12577  CG1 ILE A 834     -35.728  96.164  26.021  1.00  1.890          C  
ATOM  12578  CG2 ILE A 834     -35.395  93.932  27.256  1.00  1.890          C  
ATOM  12579  CD1 ILE A 834     -35.179  97.151  27.078  1.00  1.890          C  
ATOM  12580  H   ILE A 834     -38.550  95.868  25.399  1.00  1.640          H  
ATOM  12581  HA  ILE A 834     -36.522  93.972  24.644  1.00  1.610          H  
ATOM  12582  HB  ILE A 834     -37.125  95.203  27.359  1.00  2.270          H  
ATOM  12583 1HG1 ILE A 834     -34.900  95.841  25.394  1.00  2.270          H  
ATOM  12584 2HG1 ILE A 834     -36.444  96.704  25.399  1.00  2.270          H  
ATOM  12585 1HG2 ILE A 834     -34.865  94.437  28.061  1.00  2.270          H  
ATOM  12586 2HG2 ILE A 834     -35.890  93.060  27.681  1.00  2.270          H  
ATOM  12587 3HG2 ILE A 834     -34.676  93.601  26.507  1.00  2.270          H  
ATOM  12588 1HD1 ILE A 834     -34.716  97.994  26.568  1.00  2.270          H  
ATOM  12589 2HD1 ILE A 834     -35.982  97.518  27.701  1.00  2.270          H  
ATOM  12590 3HD1 ILE A 834     -34.440  96.664  27.701  1.00  2.270          H  
ATOM  12591  N   LEU A 835     -38.760  92.866  26.835  1.00  1.210          N  
ATOM  12592  CA  LEU A 835     -39.270  91.640  27.398  1.00  1.150          C  
ATOM  12593  C   LEU A 835     -40.043  90.854  26.346  1.00  1.160          C  
ATOM  12594  O   LEU A 835     -39.956  89.631  26.306  1.00  1.150          O  
ATOM  12595  CB  LEU A 835     -40.148  91.944  28.634  1.00  1.630          C  
ATOM  12596  CG  LEU A 835     -41.585  92.540  28.436  1.00  1.630          C  
ATOM  12597  CD1 LEU A 835     -42.650  91.440  28.226  1.00  1.630          C  
ATOM  12598  CD2 LEU A 835     -41.956  93.364  29.672  1.00  1.630          C  
ATOM  12599  H   LEU A 835     -39.187  93.753  27.092  1.00  1.450          H  
ATOM  12600  HA  LEU A 835     -38.426  91.042  27.732  1.00  1.380          H  
ATOM  12601 1HB  LEU A 835     -40.208  91.108  29.233  1.00  1.960          H  
ATOM  12602 2HB  LEU A 835     -39.603  92.699  29.201  1.00  1.960          H  
ATOM  12603  HG  LEU A 835     -41.579  93.161  27.568  1.00  1.960          H  
ATOM  12604 1HD1 LEU A 835     -43.615  91.918  28.096  1.00  1.960          H  
ATOM  12605 2HD1 LEU A 835     -42.458  90.834  27.372  1.00  1.960          H  
ATOM  12606 3HD1 LEU A 835     -42.679  90.807  29.096  1.00  1.960          H  
ATOM  12607 1HD2 LEU A 835     -42.944  93.800  29.531  1.00  1.960          H  
ATOM  12608 2HD2 LEU A 835     -41.971  92.721  30.552  1.00  1.960          H  
ATOM  12609 3HD2 LEU A 835     -41.233  94.160  29.821  1.00  1.960          H  
ATOM  12610  N   ALA A 836     -40.744  91.523  25.407  1.00  1.220          N  
ATOM  12611  CA  ALA A 836     -41.475  90.771  24.402  1.00  1.260          C  
ATOM  12612  C   ALA A 836     -40.506  89.939  23.594  1.00  1.300          C  
ATOM  12613  O   ALA A 836     -40.774  88.761  23.347  1.00  1.310          O  
ATOM  12614  CB  ALA A 836     -42.274  91.689  23.510  1.00  1.750          C  
ATOM  12615  H   ALA A 836     -40.837  92.538  25.416  1.00  1.460          H  
ATOM  12616  HA  ALA A 836     -42.159  90.093  24.912  1.00  1.510          H  
ATOM  12617 1HB  ALA A 836     -42.821  91.105  22.770  1.00  2.100          H  
ATOM  12618 2HB  ALA A 836     -42.980  92.259  24.111  1.00  2.100          H  
ATOM  12619 3HB  ALA A 836     -41.596  92.362  23.017  1.00  2.100          H  
ATOM  12620  N   ASN A 837     -39.333  90.501  23.258  1.00  1.340          N  
ATOM  12621  CA  ASN A 837     -38.346  89.710  22.555  1.00  1.410          C  
ATOM  12622  C   ASN A 837     -37.856  88.568  23.396  1.00  1.350          C  
ATOM  12623  O   ASN A 837     -37.812  87.434  22.929  1.00  1.390          O  
ATOM  12624  CB  ASN A 837     -37.141  90.536  22.132  1.00  1.950          C  
ATOM  12625  CG  ASN A 837     -37.317  91.271  20.883  1.00  1.950          C  
ATOM  12626  OD1 ASN A 837     -38.174  90.901  20.104  1.00  1.950          O  
ATOM  12627  ND2 ASN A 837     -36.504  92.251  20.619  1.00  1.950          N  
ATOM  12628  H   ASN A 837     -39.149  91.491  23.452  1.00  1.610          H  
ATOM  12629  HA  ASN A 837     -38.816  89.288  21.669  1.00  1.690          H  
ATOM  12630 1HB  ASN A 837     -36.928  91.265  22.925  1.00  2.340          H  
ATOM  12631 2HB  ASN A 837     -36.271  89.893  22.050  1.00  2.340          H  
ATOM  12632 1HD2 ASN A 837     -36.547  92.708  19.708  1.00  2.340          H  
ATOM  12633 2HD2 ASN A 837     -35.791  92.503  21.270  1.00  2.340          H  
ATOM  12634  N   ALA A 838     -37.506  88.833  24.651  1.00  1.280          N  
ATOM  12635  CA  ALA A 838     -36.974  87.773  25.484  1.00  1.230          C  
ATOM  12636  C   ALA A 838     -37.959  86.620  25.681  1.00  1.170          C  
ATOM  12637  O   ALA A 838     -37.575  85.447  25.612  1.00  1.180          O  
ATOM  12638  CB  ALA A 838     -36.593  88.357  26.806  1.00  1.740          C  
ATOM  12639  H   ALA A 838     -37.558  89.795  25.009  1.00  1.540          H  
ATOM  12640  HA  ALA A 838     -36.085  87.380  24.997  1.00  1.480          H  
ATOM  12641 1HB  ALA A 838     -36.157  87.571  27.402  1.00  2.090          H  
ATOM  12642 2HB  ALA A 838     -35.875  89.153  26.638  1.00  2.090          H  
ATOM  12643 3HB  ALA A 838     -37.472  88.761  27.283  1.00  2.090          H  
ATOM  12644  N   PHE A 839     -39.230  86.944  25.912  1.00  1.130          N  
ATOM  12645  CA  PHE A 839     -40.244  85.925  26.096  1.00  1.060          C  
ATOM  12646  C   PHE A 839     -40.424  85.118  24.827  1.00  1.140          C  
ATOM  12647  O   PHE A 839     -40.411  83.883  24.853  1.00  1.170          O  
ATOM  12648  CB  PHE A 839     -41.597  86.513  26.488  1.00  1.510          C  
ATOM  12649  CG  PHE A 839     -42.632  85.429  26.618  1.00  1.510          C  
ATOM  12650  CD1 PHE A 839     -42.761  84.689  27.774  1.00  1.510          C  
ATOM  12651  CD2 PHE A 839     -43.434  85.099  25.549  1.00  1.510          C  
ATOM  12652  CE1 PHE A 839     -43.666  83.667  27.844  1.00  1.510          C  
ATOM  12653  CE2 PHE A 839     -44.312  84.083  25.630  1.00  1.510          C  
ATOM  12654  CZ  PHE A 839     -44.432  83.365  26.783  1.00  1.510          C  
ATOM  12655  H   PHE A 839     -39.488  87.927  25.977  1.00  1.360          H  
ATOM  12656  HA  PHE A 839     -39.915  85.251  26.885  1.00  1.270          H  
ATOM  12657 1HB  PHE A 839     -41.513  87.041  27.430  1.00  1.810          H  
ATOM  12658 2HB  PHE A 839     -41.922  87.231  25.733  1.00  1.810          H  
ATOM  12659  HD1 PHE A 839     -42.141  84.909  28.630  1.00  1.810          H  
ATOM  12660  HD2 PHE A 839     -43.348  85.648  24.618  1.00  1.810          H  
ATOM  12661  HE1 PHE A 839     -43.762  83.086  28.744  1.00  1.810          H  
ATOM  12662  HE2 PHE A 839     -44.906  83.831  24.767  1.00  1.810          H  
ATOM  12663  HZ  PHE A 839     -45.136  82.544  26.844  1.00  1.810          H  
ATOM  12664  N   ASN A 840     -40.631  85.820  23.704  1.00  1.200          N  
ATOM  12665  CA  ASN A 840     -40.883  85.161  22.439  1.00  1.270          C  
ATOM  12666  C   ASN A 840     -39.690  84.324  22.005  1.00  1.310          C  
ATOM  12667  O   ASN A 840     -39.867  83.238  21.445  1.00  1.330          O  
ATOM  12668  CB  ASN A 840     -41.230  86.183  21.378  1.00  1.750          C  
ATOM  12669  CG  ASN A 840     -42.602  86.778  21.562  1.00  1.750          C  
ATOM  12670  OD1 ASN A 840     -43.475  86.216  22.238  1.00  1.750          O  
ATOM  12671  ND2 ASN A 840     -42.810  87.913  20.966  1.00  1.750          N  
ATOM  12672  H   ASN A 840     -40.635  86.844  23.735  1.00  1.440          H  
ATOM  12673  HA  ASN A 840     -41.730  84.486  22.566  1.00  1.520          H  
ATOM  12674 1HB  ASN A 840     -40.494  86.993  21.389  1.00  2.100          H  
ATOM  12675 2HB  ASN A 840     -41.189  85.720  20.391  1.00  2.100          H  
ATOM  12676 1HD2 ASN A 840     -43.715  88.350  21.027  1.00  2.100          H  
ATOM  12677 2HD2 ASN A 840     -42.079  88.349  20.436  1.00  2.100          H  
ATOM  12678  N   GLN A 841     -38.472  84.802  22.292  1.00  1.330          N  
ATOM  12679  CA  GLN A 841     -37.270  84.072  21.941  1.00  1.370          C  
ATOM  12680  C   GLN A 841     -37.192  82.804  22.767  1.00  1.300          C  
ATOM  12681  O   GLN A 841     -36.838  81.741  22.236  1.00  1.320          O  
ATOM  12682  CB  GLN A 841     -36.042  84.953  22.185  1.00  1.900          C  
ATOM  12683  CG  GLN A 841     -34.701  84.366  21.781  1.00  1.900          C  
ATOM  12684  CD  GLN A 841     -34.580  84.078  20.319  1.00  1.900          C  
ATOM  12685  OE1 GLN A 841     -34.137  82.986  19.971  1.00  1.900          O  
ATOM  12686  NE2 GLN A 841     -34.969  85.006  19.461  1.00  1.900          N  
ATOM  12687  H   GLN A 841     -38.379  85.719  22.726  1.00  1.600          H  
ATOM  12688  HA  GLN A 841     -37.322  83.798  20.891  1.00  1.640          H  
ATOM  12689 1HB  GLN A 841     -36.177  85.891  21.675  1.00  2.280          H  
ATOM  12690 2HB  GLN A 841     -35.988  85.183  23.250  1.00  2.280          H  
ATOM  12691 1HG  GLN A 841     -33.923  85.083  22.044  1.00  2.280          H  
ATOM  12692 2HG  GLN A 841     -34.540  83.431  22.322  1.00  2.280          H  
ATOM  12693 1HE2 GLN A 841     -34.898  84.865  18.470  1.00  2.280          H  
ATOM  12694 2HE2 GLN A 841     -35.334  85.866  19.794  1.00  2.280          H  
ATOM  12695  N   ALA A 842     -37.554  82.890  24.058  1.00  1.220          N  
ATOM  12696  CA  ALA A 842     -37.533  81.704  24.879  1.00  1.160          C  
ATOM  12697  C   ALA A 842     -38.480  80.666  24.314  1.00  1.150          C  
ATOM  12698  O   ALA A 842     -38.095  79.505  24.180  1.00  1.170          O  
ATOM  12699  CB  ALA A 842     -37.935  82.039  26.305  1.00  1.650          C  
ATOM  12700  H   ALA A 842     -37.769  83.799  24.487  1.00  1.460          H  
ATOM  12701  HA  ALA A 842     -36.523  81.298  24.868  1.00  1.390          H  
ATOM  12702 1HB  ALA A 842     -37.896  81.140  26.906  1.00  1.980          H  
ATOM  12703 2HB  ALA A 842     -37.251  82.787  26.714  1.00  1.980          H  
ATOM  12704 3HB  ALA A 842     -38.943  82.440  26.304  1.00  1.980          H  
ATOM  12705  N   ILE A 843     -39.678  81.092  23.894  1.00  1.150          N  
ATOM  12706  CA  ILE A 843     -40.649  80.155  23.350  1.00  1.160          C  
ATOM  12707  C   ILE A 843     -40.154  79.565  22.040  1.00  1.240          C  
ATOM  12708  O   ILE A 843     -40.252  78.356  21.828  1.00  1.250          O  
ATOM  12709  CB  ILE A 843     -42.042  80.780  23.170  1.00  1.620          C  
ATOM  12710  CG1 ILE A 843     -42.652  81.225  24.561  1.00  1.620          C  
ATOM  12711  CG2 ILE A 843     -42.978  79.772  22.466  1.00  1.620          C  
ATOM  12712  CD1 ILE A 843     -42.874  80.145  25.630  1.00  1.620          C  
ATOM  12713  H   ILE A 843     -39.925  82.080  24.029  1.00  1.380          H  
ATOM  12714  HA  ILE A 843     -40.754  79.338  24.044  1.00  1.390          H  
ATOM  12715  HB  ILE A 843     -41.960  81.681  22.556  1.00  1.940          H  
ATOM  12716 1HG1 ILE A 843     -41.999  81.982  24.991  1.00  1.940          H  
ATOM  12717 2HG1 ILE A 843     -43.614  81.677  24.351  1.00  1.940          H  
ATOM  12718 1HG2 ILE A 843     -43.964  80.218  22.328  1.00  1.940          H  
ATOM  12719 2HG2 ILE A 843     -42.592  79.497  21.485  1.00  1.940          H  
ATOM  12720 3HG2 ILE A 843     -43.079  78.866  23.059  1.00  1.940          H  
ATOM  12721 1HD1 ILE A 843     -43.304  80.608  26.514  1.00  1.940          H  
ATOM  12722 2HD1 ILE A 843     -43.554  79.380  25.266  1.00  1.940          H  
ATOM  12723 3HD1 ILE A 843     -41.949  79.693  25.900  1.00  1.940          H  
ATOM  12724  N   GLY A 844     -39.593  80.390  21.155  1.00  1.310          N  
ATOM  12725  CA  GLY A 844     -39.074  79.891  19.886  1.00  1.410          C  
ATOM  12726  C   GLY A 844     -38.169  78.688  20.139  1.00  1.420          C  
ATOM  12727  O   GLY A 844     -38.347  77.625  19.518  1.00  1.460          O  
ATOM  12728  H   GLY A 844     -39.548  81.394  21.351  1.00  1.570          H  
ATOM  12729 1HA  GLY A 844     -39.899  79.612  19.232  1.00  1.690          H  
ATOM  12730 2HA  GLY A 844     -38.515  80.682  19.396  1.00  1.690          H  
ATOM  12731  N   ASN A 845     -37.204  78.858  21.058  1.00  1.390          N  
ATOM  12732  CA  ASN A 845     -36.283  77.792  21.429  1.00  1.400          C  
ATOM  12733  C   ASN A 845     -36.971  76.593  22.104  1.00  1.350          C  
ATOM  12734  O   ASN A 845     -36.630  75.445  21.818  1.00  1.400          O  
ATOM  12735  CB  ASN A 845     -35.226  78.339  22.359  1.00  1.960          C  
ATOM  12736  CG  ASN A 845     -34.090  79.078  21.744  1.00  1.960          C  
ATOM  12737  OD1 ASN A 845     -33.632  78.777  20.639  1.00  1.960          O  
ATOM  12738  ND2 ASN A 845     -33.605  80.061  22.453  1.00  1.960          N  
ATOM  12739  H   ASN A 845     -37.125  79.784  21.503  1.00  1.670          H  
ATOM  12740  HA  ASN A 845     -35.804  77.421  20.521  1.00  1.680          H  
ATOM  12741 1HB  ASN A 845     -35.715  79.004  23.074  1.00  2.350          H  
ATOM  12742 2HB  ASN A 845     -34.852  77.557  22.885  1.00  2.350          H  
ATOM  12743 1HD2 ASN A 845     -32.843  80.607  22.106  1.00  2.350          H  
ATOM  12744 2HD2 ASN A 845     -34.001  80.278  23.346  1.00  2.350          H  
ATOM  12745  N   ILE A 846     -37.961  76.847  22.965  1.00  1.250          N  
ATOM  12746  CA  ILE A 846     -38.677  75.778  23.660  1.00  1.200          C  
ATOM  12747  C   ILE A 846     -39.438  74.887  22.684  1.00  1.240          C  
ATOM  12748  O   ILE A 846     -39.322  73.655  22.742  1.00  1.260          O  
ATOM  12749  CB  ILE A 846     -39.654  76.396  24.696  1.00  1.700          C  
ATOM  12750  CG1 ILE A 846     -38.842  77.058  25.857  1.00  1.700          C  
ATOM  12751  CG2 ILE A 846     -40.609  75.334  25.239  1.00  1.700          C  
ATOM  12752  CD1 ILE A 846     -39.605  78.011  26.734  1.00  1.700          C  
ATOM  12753  H   ILE A 846     -38.167  77.824  23.196  1.00  1.500          H  
ATOM  12754  HA  ILE A 846     -37.952  75.166  24.180  1.00  1.440          H  
ATOM  12755  HB  ILE A 846     -40.232  77.167  24.219  1.00  2.040          H  
ATOM  12756 1HG1 ILE A 846     -38.521  76.298  26.508  1.00  2.040          H  
ATOM  12757 2HG1 ILE A 846     -37.969  77.549  25.456  1.00  2.040          H  
ATOM  12758 1HG2 ILE A 846     -41.273  75.791  25.944  1.00  2.040          H  
ATOM  12759 2HG2 ILE A 846     -41.195  74.900  24.435  1.00  2.040          H  
ATOM  12760 3HG2 ILE A 846     -40.031  74.554  25.729  1.00  2.040          H  
ATOM  12761 1HD1 ILE A 846     -38.934  78.357  27.514  1.00  2.040          H  
ATOM  12762 2HD1 ILE A 846     -39.931  78.846  26.151  1.00  2.040          H  
ATOM  12763 3HD1 ILE A 846     -40.452  77.538  27.185  1.00  2.040          H  
ATOM  12764  N   THR A 847     -40.194  75.500  21.778  1.00  1.260          N  
ATOM  12765  CA  THR A 847     -40.979  74.757  20.813  1.00  1.300          C  
ATOM  12766  C   THR A 847     -40.064  73.921  19.911  1.00  1.400          C  
ATOM  12767  O   THR A 847     -40.311  72.725  19.713  1.00  1.440          O  
ATOM  12768  CB  THR A 847     -41.895  75.717  19.989  1.00  1.800          C  
ATOM  12769  OG1 THR A 847     -42.824  76.384  20.886  1.00  1.800          O  
ATOM  12770  CG2 THR A 847     -42.702  74.933  18.976  1.00  1.800          C  
ATOM  12771  H   THR A 847     -40.230  76.523  21.776  1.00  1.510          H  
ATOM  12772  HA  THR A 847     -41.622  74.070  21.356  1.00  1.560          H  
ATOM  12773  HB  THR A 847     -41.280  76.465  19.484  1.00  2.160          H  
ATOM  12774  HG1 THR A 847     -43.375  77.078  20.411  1.00  2.160          H  
ATOM  12775 1HG2 THR A 847     -43.345  75.618  18.422  1.00  2.160          H  
ATOM  12776 2HG2 THR A 847     -42.040  74.419  18.283  1.00  2.160          H  
ATOM  12777 3HG2 THR A 847     -43.318  74.211  19.499  1.00  2.160          H  
ATOM  12778  N   GLN A 848     -38.982  74.517  19.384  1.00  1.430          N  
ATOM  12779  CA  GLN A 848     -38.090  73.743  18.523  1.00  1.530          C  
ATOM  12780  C   GLN A 848     -37.358  72.632  19.264  1.00  1.490          C  
ATOM  12781  O   GLN A 848     -37.143  71.544  18.705  1.00  1.550          O  
ATOM  12782  CB  GLN A 848     -37.057  74.641  17.849  1.00  2.100          C  
ATOM  12783  CG  GLN A 848     -37.614  75.561  16.821  1.00  2.100          C  
ATOM  12784  CD  GLN A 848     -38.252  74.825  15.678  1.00  2.100          C  
ATOM  12785  OE1 GLN A 848     -37.653  73.912  15.103  1.00  2.100          O  
ATOM  12786  NE2 GLN A 848     -39.478  75.202  15.345  1.00  2.100          N  
ATOM  12787  H   GLN A 848     -38.806  75.513  19.557  1.00  1.720          H  
ATOM  12788  HA  GLN A 848     -38.696  73.277  17.748  1.00  1.840          H  
ATOM  12789 1HB  GLN A 848     -36.570  75.260  18.613  1.00  2.520          H  
ATOM  12790 2HB  GLN A 848     -36.286  74.026  17.383  1.00  2.520          H  
ATOM  12791 1HG  GLN A 848     -38.352  76.220  17.277  1.00  2.520          H  
ATOM  12792 2HG  GLN A 848     -36.790  76.133  16.417  1.00  2.520          H  
ATOM  12793 1HE2 GLN A 848     -39.959  74.747  14.592  1.00  2.520          H  
ATOM  12794 2HE2 GLN A 848     -39.925  75.939  15.851  1.00  2.520          H  
ATOM  12795  N   ALA A 849     -36.967  72.874  20.517  1.00  1.420          N  
ATOM  12796  CA  ALA A 849     -36.293  71.848  21.291  1.00  1.410          C  
ATOM  12797  C   ALA A 849     -37.196  70.652  21.551  1.00  1.420          C  
ATOM  12798  O   ALA A 849     -36.766  69.508  21.421  1.00  1.540          O  
ATOM  12799  CB  ALA A 849     -35.824  72.438  22.577  1.00  1.980          C  
ATOM  12800  H   ALA A 849     -37.097  73.799  20.940  1.00  1.700          H  
ATOM  12801  HA  ALA A 849     -35.429  71.501  20.720  1.00  1.690          H  
ATOM  12802 1HB  ALA A 849     -35.282  71.703  23.162  1.00  2.370          H  
ATOM  12803 2HB  ALA A 849     -35.191  73.249  22.308  1.00  2.370          H  
ATOM  12804 3HB  ALA A 849     -36.669  72.805  23.133  1.00  2.370          H  
ATOM  12805  N   PHE A 850     -38.472  70.898  21.874  1.00  1.370          N  
ATOM  12806  CA  PHE A 850     -39.372  69.777  22.098  1.00  1.390          C  
ATOM  12807  C   PHE A 850     -39.603  68.995  20.818  1.00  1.450          C  
ATOM  12808  O   PHE A 850     -39.649  67.766  20.830  1.00  1.580          O  
ATOM  12809  CB  PHE A 850     -40.759  70.221  22.583  1.00  1.940          C  
ATOM  12810  CG  PHE A 850     -40.937  70.540  24.046  1.00  1.940          C  
ATOM  12811  CD1 PHE A 850     -41.338  71.790  24.459  1.00  1.940          C  
ATOM  12812  CD2 PHE A 850     -40.744  69.567  25.005  1.00  1.940          C  
ATOM  12813  CE1 PHE A 850     -41.561  72.054  25.794  1.00  1.940          C  
ATOM  12814  CE2 PHE A 850     -40.952  69.836  26.340  1.00  1.940          C  
ATOM  12815  CZ  PHE A 850     -41.369  71.079  26.724  1.00  1.940          C  
ATOM  12816  H   PHE A 850     -38.797  71.862  22.018  1.00  1.640          H  
ATOM  12817  HA  PHE A 850     -38.920  69.113  22.835  1.00  1.670          H  
ATOM  12818 1HB  PHE A 850     -41.038  71.118  22.019  1.00  2.330          H  
ATOM  12819 2HB  PHE A 850     -41.485  69.453  22.322  1.00  2.330          H  
ATOM  12820  HD1 PHE A 850     -41.486  72.563  23.710  1.00  2.330          H  
ATOM  12821  HD2 PHE A 850     -40.433  68.580  24.689  1.00  2.330          H  
ATOM  12822  HE1 PHE A 850     -41.889  73.035  26.107  1.00  2.330          H  
ATOM  12823  HE2 PHE A 850     -40.801  69.058  27.083  1.00  2.330          H  
ATOM  12824  HZ  PHE A 850     -41.543  71.289  27.756  1.00  2.330          H  
ATOM  12825  N   GLY A 851     -39.791  69.726  19.722  1.00  1.440          N  
ATOM  12826  CA  GLY A 851     -40.106  69.168  18.424  1.00  1.520          C  
ATOM  12827  C   GLY A 851     -39.001  68.479  17.628  1.00  1.460          C  
ATOM  12828  O   GLY A 851     -39.169  67.329  17.194  1.00  1.630          O  
ATOM  12829  H   GLY A 851     -39.752  70.747  19.796  1.00  1.730          H  
ATOM  12830 1HA  GLY A 851     -40.915  68.457  18.565  1.00  1.820          H  
ATOM  12831 2HA  GLY A 851     -40.515  69.973  17.812  1.00  1.820          H  
ATOM  12832  N   LYS A 852     -37.917  69.193  17.322  1.00  1.460          N  
ATOM  12833  CA  LYS A 852     -36.967  68.660  16.359  1.00  1.580          C  
ATOM  12834  C   LYS A 852     -35.483  68.591  16.708  1.00  1.570          C  
ATOM  12835  O   LYS A 852     -34.819  67.638  16.292  1.00  2.130          O  
ATOM  12836  CB  LYS A 852     -37.088  69.474  15.070  1.00  2.160          C  
ATOM  12837  CG  LYS A 852     -38.416  69.359  14.349  1.00  2.160          C  
ATOM  12838  CD  LYS A 852     -38.417  70.223  13.093  1.00  2.160          C  
ATOM  12839  CE  LYS A 852     -39.747  70.141  12.356  1.00  2.160          C  
ATOM  12840  NZ  LYS A 852     -39.769  71.008  11.145  1.00  2.160          N  
ATOM  12841  H   LYS A 852     -37.769  70.113  17.740  1.00  1.750          H  
ATOM  12842  HA  LYS A 852     -37.266  67.638  16.139  1.00  1.900          H  
ATOM  12843 1HB  LYS A 852     -36.923  70.529  15.297  1.00  2.600          H  
ATOM  12844 2HB  LYS A 852     -36.311  69.160  14.379  1.00  2.600          H  
ATOM  12845 1HG  LYS A 852     -38.592  68.316  14.081  1.00  2.600          H  
ATOM  12846 2HG  LYS A 852     -39.218  69.689  15.004  1.00  2.600          H  
ATOM  12847 1HD  LYS A 852     -38.233  71.266  13.372  1.00  2.600          H  
ATOM  12848 2HD  LYS A 852     -37.617  69.899  12.429  1.00  2.600          H  
ATOM  12849 1HE  LYS A 852     -39.927  69.109  12.057  1.00  2.600          H  
ATOM  12850 2HE  LYS A 852     -40.542  70.459  13.031  1.00  2.600          H  
ATOM  12851 1HZ  LYS A 852     -40.670  70.929  10.688  1.00  2.600          H  
ATOM  12852 2HZ  LYS A 852     -39.615  71.973  11.414  1.00  2.600          H  
ATOM  12853 3HZ  LYS A 852     -39.045  70.720  10.501  1.00  2.600          H  
ATOM  12854  N   VAL A 853     -34.914  69.614  17.358  1.00  2.020          N  
ATOM  12855  CA  VAL A 853     -33.445  69.614  17.414  1.00  2.930          C  
ATOM  12856  C   VAL A 853     -32.829  69.753  18.808  1.00  3.330          C  
ATOM  12857  O   VAL A 853     -33.056  70.752  19.499  1.00  3.690          O  
ATOM  12858  CB  VAL A 853     -32.897  70.743  16.495  1.00  3.740          C  
ATOM  12859  CG1 VAL A 853     -31.395  70.722  16.501  1.00  3.740          C  
ATOM  12860  CG2 VAL A 853     -33.420  70.579  15.078  1.00  3.740          C  
ATOM  12861  H   VAL A 853     -35.498  70.348  17.775  1.00  2.420          H  
ATOM  12862  HA  VAL A 853     -33.088  68.670  17.005  1.00  3.520          H  
ATOM  12863  HB  VAL A 853     -33.210  71.709  16.888  1.00  4.490          H  
ATOM  12864 1HG1 VAL A 853     -31.028  71.511  15.855  1.00  4.490          H  
ATOM  12865 2HG1 VAL A 853     -31.009  70.863  17.497  1.00  4.490          H  
ATOM  12866 3HG1 VAL A 853     -31.049  69.764  16.113  1.00  4.490          H  
ATOM  12867 1HG2 VAL A 853     -33.024  71.380  14.453  1.00  4.490          H  
ATOM  12868 2HG2 VAL A 853     -33.099  69.616  14.680  1.00  4.490          H  
ATOM  12869 3HG2 VAL A 853     -34.491  70.635  15.074  1.00  4.490          H  
ATOM  12870  N   ASN A 854     -31.969  68.787  19.170  1.00  3.750          N  
ATOM  12871  CA  ASN A 854     -31.282  68.786  20.468  1.00  4.540          C  
ATOM  12872  C   ASN A 854     -29.793  69.148  20.401  1.00  4.970          C  
ATOM  12873  O   ASN A 854     -29.189  69.473  21.425  1.00  5.010          O  
ATOM  12874  CB  ASN A 854     -31.432  67.436  21.151  1.00  6.040          C  
ATOM  12875  CG  ASN A 854     -32.845  67.127  21.567  1.00  6.040          C  
ATOM  12876  OD1 ASN A 854     -33.538  67.984  22.125  1.00  6.040          O  
ATOM  12877  ND2 ASN A 854     -33.284  65.915  21.312  1.00  6.040          N  
ATOM  12878  H   ASN A 854     -31.828  68.016  18.524  1.00  4.500          H  
ATOM  12879  HA  ASN A 854     -31.763  69.537  21.097  1.00  5.450          H  
ATOM  12880 1HB  ASN A 854     -31.078  66.648  20.486  1.00  7.250          H  
ATOM  12881 2HB  ASN A 854     -30.799  67.416  22.040  1.00  7.250          H  
ATOM  12882 1HD2 ASN A 854     -34.218  65.659  21.571  1.00  7.250          H  
ATOM  12883 2HD2 ASN A 854     -32.692  65.243  20.864  1.00  7.250          H  
ATOM  12884  N   ASP A 855     -29.179  69.099  19.214  1.00  5.570          N  
ATOM  12885  CA  ASP A 855     -27.746  69.346  19.026  1.00  6.170          C  
ATOM  12886  C   ASP A 855     -27.435  70.755  18.518  1.00  5.610          C  
ATOM  12887  O   ASP A 855     -26.340  71.051  18.033  1.00  6.020          O  
ATOM  12888  CB  ASP A 855     -27.171  68.260  18.113  1.00  8.400          C  
ATOM  12889  CG  ASP A 855     -27.912  68.174  16.800  1.00  8.400          C  
ATOM  12890  OD1 ASP A 855     -29.070  68.558  16.786  1.00  8.400          O  
ATOM  12891  OD2 ASP A 855     -27.360  67.708  15.834  1.00  8.400          O  
ATOM  12892  H   ASP A 855     -29.690  68.839  18.363  1.00  6.680          H  
ATOM  12893  HA  ASP A 855     -27.258  69.241  19.989  1.00  7.400          H  
ATOM  12894 1HB  ASP A 855     -26.120  68.476  17.913  1.00 10.080          H  
ATOM  12895 2HB  ASP A 855     -27.217  67.295  18.618  1.00 10.080          H  
ATOM  12896  N   ALA A 856     -28.426  71.616  18.646  1.00  4.900          N  
ATOM  12897  CA  ALA A 856     -28.405  73.033  18.316  1.00  4.530          C  
ATOM  12898  C   ALA A 856     -27.835  73.760  19.502  1.00  4.520          C  
ATOM  12899  O   ALA A 856     -27.363  73.162  20.459  1.00  4.910          O  
ATOM  12900  CB  ALA A 856     -29.805  73.559  18.017  1.00  6.490          C  
ATOM  12901  H   ALA A 856     -29.263  71.233  19.056  1.00  5.880          H  
ATOM  12902  HA  ALA A 856     -27.754  73.189  17.458  1.00  5.440          H  
ATOM  12903 1HB  ALA A 856     -29.775  74.615  17.792  1.00  7.790          H  
ATOM  12904 2HB  ALA A 856     -30.199  73.052  17.182  1.00  7.790          H  
ATOM  12905 3HB  ALA A 856     -30.449  73.396  18.874  1.00  7.790          H  
ATOM  12906  N   ILE A 857     -27.929  75.088  19.492  1.00  4.550          N  
ATOM  12907  CA  ILE A 857     -27.413  75.923  20.583  1.00  4.780          C  
ATOM  12908  C   ILE A 857     -28.037  75.525  21.949  1.00  4.130          C  
ATOM  12909  O   ILE A 857     -27.490  75.812  23.033  1.00  4.160          O  
ATOM  12910  CB  ILE A 857     -27.701  77.417  20.254  1.00  6.600          C  
ATOM  12911  CG1 ILE A 857     -29.279  77.654  20.143  1.00  6.600          C  
ATOM  12912  CG2 ILE A 857     -26.976  77.807  18.958  1.00  6.600          C  
ATOM  12913  CD1 ILE A 857     -29.733  79.107  19.995  1.00  6.600          C  
ATOM  12914  H   ILE A 857     -28.325  75.531  18.678  1.00  5.460          H  
ATOM  12915  HA  ILE A 857     -26.331  75.785  20.645  1.00  5.740          H  
ATOM  12916  HB  ILE A 857     -27.335  78.038  21.065  1.00  7.920          H  
ATOM  12917 1HG1 ILE A 857     -29.665  77.096  19.298  1.00  7.920          H  
ATOM  12918 2HG1 ILE A 857     -29.741  77.288  21.047  1.00  7.920          H  
ATOM  12919 1HG2 ILE A 857     -27.149  78.858  18.730  1.00  7.920          H  
ATOM  12920 2HG2 ILE A 857     -25.905  77.646  19.089  1.00  7.920          H  
ATOM  12921 3HG2 ILE A 857     -27.328  77.203  18.131  1.00  7.920          H  
ATOM  12922 1HD1 ILE A 857     -30.827  79.135  19.949  1.00  7.920          H  
ATOM  12923 2HD1 ILE A 857     -29.396  79.684  20.852  1.00  7.920          H  
ATOM  12924 3HD1 ILE A 857     -29.334  79.550  19.081  1.00  7.920          H  
ATOM  12925  N   HIS A 858     -29.137  74.778  21.841  1.00  3.960          N  
ATOM  12926  CA  HIS A 858     -29.971  74.218  22.877  1.00  3.550          C  
ATOM  12927  C   HIS A 858     -29.189  73.251  23.749  1.00  3.380          C  
ATOM  12928  O   HIS A 858     -29.532  73.039  24.911  1.00  3.800          O  
ATOM  12929  CB  HIS A 858     -31.077  73.368  22.221  1.00  5.130          C  
ATOM  12930  CG  HIS A 858     -32.038  74.077  21.298  1.00  5.130          C  
ATOM  12931  ND1 HIS A 858     -32.901  73.375  20.477  1.00  5.130          N  
ATOM  12932  CD2 HIS A 858     -32.270  75.391  21.036  1.00  5.130          C  
ATOM  12933  CE1 HIS A 858     -33.605  74.217  19.763  1.00  5.130          C  
ATOM  12934  NE2 HIS A 858     -33.240  75.440  20.067  1.00  5.130          N  
ATOM  12935  H   HIS A 858     -29.440  74.622  20.896  1.00  4.750          H  
ATOM  12936  HA  HIS A 858     -30.359  75.001  23.499  1.00  4.260          H  
ATOM  12937 1HB  HIS A 858     -30.607  72.572  21.648  1.00  6.160          H  
ATOM  12938 2HB  HIS A 858     -31.662  72.883  23.002  1.00  6.160          H  
ATOM  12939  HD1 HIS A 858     -32.880  72.374  20.254  1.00  6.160          H  
ATOM  12940  HD2 HIS A 858     -31.840  76.315  21.412  1.00  6.160          H  
ATOM  12941  HE1 HIS A 858     -34.337  73.839  19.053  1.00  6.160          H  
ATOM  12942  N   GLN A 859     -28.161  72.648  23.167  1.00  3.200          N  
ATOM  12943  CA  GLN A 859     -27.316  71.682  23.831  1.00  3.510          C  
ATOM  12944  C   GLN A 859     -26.583  72.299  25.019  1.00  3.050          C  
ATOM  12945  O   GLN A 859     -26.249  71.587  25.967  1.00  3.770          O  
ATOM  12946  CB  GLN A 859     -26.340  71.043  22.837  1.00  4.790          C  
ATOM  12947  CG  GLN A 859     -25.516  69.880  23.408  1.00  4.790          C  
ATOM  12948  CD  GLN A 859     -24.770  69.137  22.319  1.00  4.790          C  
ATOM  12949  OE1 GLN A 859     -23.979  69.714  21.569  1.00  4.790          O  
ATOM  12950  NE2 GLN A 859     -25.038  67.846  22.209  1.00  4.790          N  
ATOM  12951  H   GLN A 859     -27.941  72.890  22.198  1.00  3.840          H  
ATOM  12952  HA  GLN A 859     -27.954  70.886  24.214  1.00  4.210          H  
ATOM  12953 1HB  GLN A 859     -26.901  70.665  21.986  1.00  5.750          H  
ATOM  12954 2HB  GLN A 859     -25.659  71.803  22.462  1.00  5.750          H  
ATOM  12955 1HG  GLN A 859     -24.781  70.272  24.113  1.00  5.750          H  
ATOM  12956 2HG  GLN A 859     -26.182  69.182  23.911  1.00  5.750          H  
ATOM  12957 1HE2 GLN A 859     -24.598  67.303  21.495  1.00  5.750          H  
ATOM  12958 2HE2 GLN A 859     -25.685  67.413  22.841  1.00  5.750          H  
ATOM  12959  N   THR A 860     -26.261  73.605  24.944  1.00  2.390          N  
ATOM  12960  CA  THR A 860     -25.512  74.243  26.015  1.00  2.610          C  
ATOM  12961  C   THR A 860     -26.380  75.144  26.910  1.00  2.080          C  
ATOM  12962  O   THR A 860     -26.180  75.182  28.127  1.00  2.310          O  
ATOM  12963  CB  THR A 860     -24.357  75.088  25.424  1.00  3.570          C  
ATOM  12964  OG1 THR A 860     -23.512  74.248  24.626  1.00  3.570          O  
ATOM  12965  CG2 THR A 860     -23.515  75.687  26.550  1.00  3.570          C  
ATOM  12966  H   THR A 860     -26.550  74.166  24.144  1.00  2.870          H  
ATOM  12967  HA  THR A 860     -25.076  73.468  26.641  1.00  3.130          H  
ATOM  12968  HB  THR A 860     -24.763  75.886  24.803  1.00  4.280          H  
ATOM  12969  HG1 THR A 860     -23.974  74.002  23.825  1.00  4.280          H  
ATOM  12970 1HG2 THR A 860     -22.700  76.263  26.120  1.00  4.280          H  
ATOM  12971 2HG2 THR A 860     -24.119  76.342  27.172  1.00  4.280          H  
ATOM  12972 3HG2 THR A 860     -23.107  74.884  27.164  1.00  4.280          H  
ATOM  12973  N   SER A 861     -27.323  75.897  26.329  1.00  1.700          N  
ATOM  12974  CA  SER A 861     -28.126  76.838  27.126  1.00  1.580          C  
ATOM  12975  C   SER A 861     -28.917  76.179  28.267  1.00  1.380          C  
ATOM  12976  O   SER A 861     -29.670  75.231  28.042  1.00  1.420          O  
ATOM  12977  CB  SER A 861     -29.082  77.584  26.222  1.00  2.260          C  
ATOM  12978  OG  SER A 861     -29.936  78.413  26.973  1.00  2.260          O  
ATOM  12979  H   SER A 861     -27.456  75.843  25.317  1.00  2.040          H  
ATOM  12980  HA  SER A 861     -27.442  77.562  27.568  1.00  1.900          H  
ATOM  12981 1HB  SER A 861     -28.515  78.187  25.518  1.00  2.710          H  
ATOM  12982 2HB  SER A 861     -29.668  76.874  25.642  1.00  2.710          H  
ATOM  12983  HG  SER A 861     -30.419  78.941  26.327  1.00  2.710          H  
ATOM  12984  N   LYS A 862     -28.828  76.746  29.486  1.00  1.340          N  
ATOM  12985  CA  LYS A 862     -29.539  76.187  30.651  1.00  1.380          C  
ATOM  12986  C   LYS A 862     -31.049  76.140  30.488  1.00  1.330          C  
ATOM  12987  O   LYS A 862     -31.710  75.216  30.977  1.00  1.410          O  
ATOM  12988  CB  LYS A 862     -29.232  76.954  31.934  1.00  1.920          C  
ATOM  12989  CG  LYS A 862     -27.843  76.754  32.491  1.00  1.920          C  
ATOM  12990  CD  LYS A 862     -27.669  77.544  33.783  1.00  1.920          C  
ATOM  12991  CE  LYS A 862     -26.304  77.318  34.409  1.00  1.920          C  
ATOM  12992  NZ  LYS A 862     -26.146  78.094  35.670  1.00  1.920          N  
ATOM  12993  H   LYS A 862     -28.215  77.541  29.600  1.00  1.610          H  
ATOM  12994  HA  LYS A 862     -29.194  75.160  30.784  1.00  1.660          H  
ATOM  12995 1HB  LYS A 862     -29.373  78.021  31.759  1.00  2.300          H  
ATOM  12996 2HB  LYS A 862     -29.943  76.658  32.706  1.00  2.300          H  
ATOM  12997 1HG  LYS A 862     -27.686  75.694  32.690  1.00  2.300          H  
ATOM  12998 2HG  LYS A 862     -27.107  77.081  31.760  1.00  2.300          H  
ATOM  12999 1HD  LYS A 862     -27.789  78.608  33.576  1.00  2.300          H  
ATOM  13000 2HD  LYS A 862     -28.436  77.243  34.496  1.00  2.300          H  
ATOM  13001 1HE  LYS A 862     -26.184  76.258  34.630  1.00  2.300          H  
ATOM  13002 2HE  LYS A 862     -25.529  77.624  33.708  1.00  2.300          H  
ATOM  13003 1HZ  LYS A 862     -25.229  77.913  36.057  1.00  2.300          H  
ATOM  13004 2HZ  LYS A 862     -26.243  79.080  35.478  1.00  2.300          H  
ATOM  13005 3HZ  LYS A 862     -26.853  77.808  36.334  1.00  2.300          H  
ATOM  13006  N   GLY A 863     -31.607  77.159  29.837  1.00  1.290          N  
ATOM  13007  CA  GLY A 863     -33.044  77.208  29.624  1.00  1.270          C  
ATOM  13008  C   GLY A 863     -33.502  76.027  28.782  1.00  1.260          C  
ATOM  13009  O   GLY A 863     -34.642  75.563  28.889  1.00  1.230          O  
ATOM  13010  H   GLY A 863     -31.022  77.906  29.482  1.00  1.550          H  
ATOM  13011 1HA  GLY A 863     -33.560  77.202  30.584  1.00  1.520          H  
ATOM  13012 2HA  GLY A 863     -33.305  78.141  29.121  1.00  1.520          H  
ATOM  13013  N   LEU A 864     -32.646  75.596  27.864  1.00  1.290          N  
ATOM  13014  CA  LEU A 864     -32.996  74.526  26.980  1.00  1.310          C  
ATOM  13015  C   LEU A 864     -32.755  73.206  27.662  1.00  1.300          C  
ATOM  13016  O   LEU A 864     -33.501  72.245  27.454  1.00  1.310          O  
ATOM  13017  CB  LEU A 864     -32.236  74.704  25.696  1.00  1.830          C  
ATOM  13018  CG  LEU A 864     -32.898  75.656  24.652  1.00  1.830          C  
ATOM  13019  CD1 LEU A 864     -34.123  74.982  24.106  1.00  1.830          C  
ATOM  13020  CD2 LEU A 864     -33.179  77.032  25.279  1.00  1.830          C  
ATOM  13021  H   LEU A 864     -31.701  75.970  27.789  1.00  1.550          H  
ATOM  13022  HA  LEU A 864     -34.057  74.587  26.786  1.00  1.570          H  
ATOM  13023 1HB  LEU A 864     -31.244  75.081  25.932  1.00  2.190          H  
ATOM  13024 2HB  LEU A 864     -32.115  73.727  25.237  1.00  2.190          H  
ATOM  13025  HG  LEU A 864     -32.238  75.806  23.854  1.00  2.190          H  
ATOM  13026 1HD1 LEU A 864     -34.556  75.554  23.342  1.00  2.190          H  
ATOM  13027 2HD1 LEU A 864     -33.792  74.052  23.699  1.00  2.190          H  
ATOM  13028 3HD1 LEU A 864     -34.874  74.794  24.854  1.00  2.190          H  
ATOM  13029 1HD2 LEU A 864     -33.583  77.697  24.566  1.00  2.190          H  
ATOM  13030 2HD2 LEU A 864     -33.885  76.948  26.091  1.00  2.190          H  
ATOM  13031 3HD2 LEU A 864     -32.247  77.452  25.648  1.00  2.190          H  
ATOM  13032  N   ALA A 865     -31.730  73.160  28.522  1.00  1.290          N  
ATOM  13033  CA  ALA A 865     -31.477  71.957  29.288  1.00  1.300          C  
ATOM  13034  C   ALA A 865     -32.732  71.682  30.110  1.00  1.270          C  
ATOM  13035  O   ALA A 865     -33.146  70.534  30.257  1.00  1.280          O  
ATOM  13036  CB  ALA A 865     -30.259  72.114  30.176  1.00  1.820          C  
ATOM  13037  H   ALA A 865     -31.094  73.962  28.585  1.00  1.550          H  
ATOM  13038  HA  ALA A 865     -31.316  71.129  28.599  1.00  1.560          H  
ATOM  13039 1HB  ALA A 865     -30.094  71.198  30.740  1.00  2.180          H  
ATOM  13040 2HB  ALA A 865     -29.388  72.325  29.551  1.00  2.180          H  
ATOM  13041 3HB  ALA A 865     -30.417  72.940  30.866  1.00  2.180          H  
ATOM  13042  N   THR A 866     -33.355  72.757  30.609  1.00  1.230          N  
ATOM  13043  CA  THR A 866     -34.588  72.631  31.356  1.00  1.190          C  
ATOM  13044  C   THR A 866     -35.652  72.002  30.472  1.00  1.200          C  
ATOM  13045  O   THR A 866     -36.274  71.036  30.881  1.00  1.230          O  
ATOM  13046  CB  THR A 866     -35.063  73.993  31.904  1.00  1.680          C  
ATOM  13047  OG1 THR A 866     -34.090  74.497  32.827  1.00  1.680          O  
ATOM  13048  CG2 THR A 866     -36.414  73.851  32.610  1.00  1.680          C  
ATOM  13049  H   THR A 866     -32.920  73.674  30.494  1.00  1.480          H  
ATOM  13050  HA  THR A 866     -34.415  71.972  32.204  1.00  1.430          H  
ATOM  13051  HB  THR A 866     -35.169  74.692  31.092  1.00  2.020          H  
ATOM  13052  HG1 THR A 866     -33.266  74.707  32.344  1.00  2.020          H  
ATOM  13053 1HG2 THR A 866     -36.723  74.823  32.991  1.00  2.020          H  
ATOM  13054 2HG2 THR A 866     -37.167  73.482  31.914  1.00  2.020          H  
ATOM  13055 3HG2 THR A 866     -36.321  73.151  33.441  1.00  2.020          H  
ATOM  13056  N   VAL A 867     -35.818  72.477  29.230  1.00  1.190          N  
ATOM  13057  CA  VAL A 867     -36.827  71.895  28.327  1.00  1.210          C  
ATOM  13058  C   VAL A 867     -36.540  70.406  28.092  1.00  1.250          C  
ATOM  13059  O   VAL A 867     -37.452  69.569  28.120  1.00  1.260          O  
ATOM  13060  CB  VAL A 867     -36.854  72.637  26.981  1.00  1.690          C  
ATOM  13061  CG1 VAL A 867     -37.759  71.925  25.969  1.00  1.690          C  
ATOM  13062  CG2 VAL A 867     -37.342  73.998  27.208  1.00  1.690          C  
ATOM  13063  H   VAL A 867     -35.283  73.308  28.957  1.00  1.430          H  
ATOM  13064  HA  VAL A 867     -37.808  71.995  28.794  1.00  1.450          H  
ATOM  13065  HB  VAL A 867     -35.849  72.674  26.566  1.00  2.020          H  
ATOM  13066 1HG1 VAL A 867     -37.782  72.474  25.039  1.00  2.020          H  
ATOM  13067 2HG1 VAL A 867     -37.414  70.914  25.767  1.00  2.020          H  
ATOM  13068 3HG1 VAL A 867     -38.751  71.887  26.371  1.00  2.020          H  
ATOM  13069 1HG2 VAL A 867     -37.331  74.501  26.264  1.00  2.020          H  
ATOM  13070 2HG2 VAL A 867     -38.350  73.961  27.607  1.00  2.020          H  
ATOM  13071 3HG2 VAL A 867     -36.697  74.523  27.906  1.00  2.020          H  
ATOM  13072  N   ALA A 868     -35.272  70.066  27.889  1.00  1.290          N  
ATOM  13073  CA  ALA A 868     -34.866  68.681  27.686  1.00  1.340          C  
ATOM  13074  C   ALA A 868     -35.277  67.815  28.884  1.00  1.330          C  
ATOM  13075  O   ALA A 868     -35.611  66.644  28.721  1.00  1.360          O  
ATOM  13076  CB  ALA A 868     -33.367  68.594  27.468  1.00  1.860          C  
ATOM  13077  H   ALA A 868     -34.568  70.809  27.855  1.00  1.550          H  
ATOM  13078  HA  ALA A 868     -35.376  68.306  26.801  1.00  1.610          H  
ATOM  13079 1HB  ALA A 868     -33.086  67.558  27.294  1.00  2.230          H  
ATOM  13080 2HB  ALA A 868     -33.090  69.201  26.605  1.00  2.230          H  
ATOM  13081 3HB  ALA A 868     -32.853  68.965  28.349  1.00  2.230          H  
ATOM  13082  N   LYS A 869     -35.285  68.399  30.086  1.00  1.300          N  
ATOM  13083  CA  LYS A 869     -35.670  67.710  31.311  1.00  1.300          C  
ATOM  13084  C   LYS A 869     -37.197  67.715  31.539  1.00  1.280          C  
ATOM  13085  O   LYS A 869     -37.680  67.184  32.542  1.00  1.320          O  
ATOM  13086  CB  LYS A 869     -34.940  68.327  32.503  1.00  1.820          C  
ATOM  13087  CG  LYS A 869     -33.420  68.107  32.478  1.00  1.820          C  
ATOM  13088  CD  LYS A 869     -32.732  68.823  33.639  1.00  1.820          C  
ATOM  13089  CE  LYS A 869     -31.218  68.646  33.592  1.00  1.820          C  
ATOM  13090  NZ  LYS A 869     -30.536  69.367  34.711  1.00  1.820          N  
ATOM  13091  H   LYS A 869     -34.940  69.363  30.173  1.00  1.560          H  
ATOM  13092  HA  LYS A 869     -35.348  66.675  31.224  1.00  1.560          H  
ATOM  13093 1HB  LYS A 869     -35.124  69.399  32.521  1.00  2.180          H  
ATOM  13094 2HB  LYS A 869     -35.330  67.907  33.429  1.00  2.180          H  
ATOM  13095 1HG  LYS A 869     -33.221  67.039  32.556  1.00  2.180          H  
ATOM  13096 2HG  LYS A 869     -33.011  68.456  31.538  1.00  2.180          H  
ATOM  13097 1HD  LYS A 869     -32.961  69.890  33.576  1.00  2.180          H  
ATOM  13098 2HD  LYS A 869     -33.115  68.440  34.583  1.00  2.180          H  
ATOM  13099 1HE  LYS A 869     -30.978  67.587  33.655  1.00  2.180          H  
ATOM  13100 2HE  LYS A 869     -30.846  69.037  32.643  1.00  2.180          H  
ATOM  13101 1HZ  LYS A 869     -29.536  69.227  34.640  1.00  2.180          H  
ATOM  13102 2HZ  LYS A 869     -30.741  70.354  34.651  1.00  2.180          H  
ATOM  13103 3HZ  LYS A 869     -30.861  69.007  35.597  1.00  2.180          H  
ATOM  13104  N   VAL A 870     -37.954  68.325  30.620  1.00  1.240          N  
ATOM  13105  CA  VAL A 870     -39.409  68.347  30.675  1.00  1.240          C  
ATOM  13106  C   VAL A 870     -39.857  67.163  29.863  1.00  1.280          C  
ATOM  13107  O   VAL A 870     -40.697  66.383  30.291  1.00  1.320          O  
ATOM  13108  CB  VAL A 870     -40.011  69.625  30.112  1.00  1.740          C  
ATOM  13109  CG1 VAL A 870     -41.525  69.546  30.109  1.00  1.740          C  
ATOM  13110  CG2 VAL A 870     -39.575  70.710  30.930  1.00  1.740          C  
ATOM  13111  H   VAL A 870     -37.497  68.758  29.822  1.00  1.490          H  
ATOM  13112  HA  VAL A 870     -39.735  68.224  31.707  1.00  1.490          H  
ATOM  13113  HB  VAL A 870     -39.676  69.769  29.096  1.00  2.080          H  
ATOM  13114 1HG1 VAL A 870     -41.938  70.450  29.726  1.00  2.080          H  
ATOM  13115 2HG1 VAL A 870     -41.865  68.716  29.498  1.00  2.080          H  
ATOM  13116 3HG1 VAL A 870     -41.858  69.414  31.116  1.00  2.080          H  
ATOM  13117 1HG2 VAL A 870     -39.947  71.594  30.553  1.00  2.080          H  
ATOM  13118 2HG2 VAL A 870     -39.914  70.564  31.947  1.00  2.080          H  
ATOM  13119 3HG2 VAL A 870     -38.532  70.754  30.923  1.00  2.080          H  
ATOM  13120  N   LEU A 871     -39.280  66.999  28.670  1.00  1.300          N  
ATOM  13121  CA  LEU A 871     -39.601  65.816  27.869  1.00  1.350          C  
ATOM  13122  C   LEU A 871     -38.612  64.723  28.294  1.00  1.380          C  
ATOM  13123  O   LEU A 871     -37.760  64.256  27.536  1.00  1.410          O  
ATOM  13124  CB  LEU A 871     -39.539  66.118  26.362  1.00  1.870          C  
ATOM  13125  CG  LEU A 871     -40.016  64.984  25.355  1.00  1.870          C  
ATOM  13126  CD1 LEU A 871     -41.495  64.586  25.602  1.00  1.870          C  
ATOM  13127  CD2 LEU A 871     -39.866  65.513  23.910  1.00  1.870          C  
ATOM  13128  H   LEU A 871     -38.596  67.694  28.357  1.00  1.560          H  
ATOM  13129  HA  LEU A 871     -40.605  65.489  28.123  1.00  1.620          H  
ATOM  13130 1HB  LEU A 871     -40.150  66.968  26.185  1.00  2.240          H  
ATOM  13131 2HB  LEU A 871     -38.512  66.383  26.112  1.00  2.240          H  
ATOM  13132  HG  LEU A 871     -39.393  64.094  25.487  1.00  2.240          H  
ATOM  13133 1HD1 LEU A 871     -41.783  63.815  24.886  1.00  2.240          H  
ATOM  13134 2HD1 LEU A 871     -41.627  64.196  26.606  1.00  2.240          H  
ATOM  13135 3HD1 LEU A 871     -42.129  65.448  25.467  1.00  2.240          H  
ATOM  13136 1HD2 LEU A 871     -40.173  64.737  23.211  1.00  2.240          H  
ATOM  13137 2HD2 LEU A 871     -40.490  66.395  23.759  1.00  2.240          H  
ATOM  13138 3HD2 LEU A 871     -38.823  65.776  23.719  1.00  2.240          H  
ATOM  13139  N   ALA A 872     -38.773  64.369  29.558  1.00  1.390          N  
ATOM  13140  CA  ALA A 872     -38.016  63.461  30.394  1.00  1.430          C  
ATOM  13141  C   ALA A 872     -39.042  63.035  31.397  1.00  1.420          C  
ATOM  13142  O   ALA A 872     -40.108  63.625  31.399  1.00  1.470          O  
ATOM  13143  CB  ALA A 872     -36.820  64.125  31.030  1.00  1.990          C  
ATOM  13144  H   ALA A 872     -39.566  64.831  30.008  1.00  1.670          H  
ATOM  13145  HA  ALA A 872     -37.700  62.600  29.810  1.00  1.720          H  
ATOM  13146 1HB  ALA A 872     -36.308  63.427  31.683  1.00  2.380          H  
ATOM  13147 2HB  ALA A 872     -36.135  64.465  30.247  1.00  2.380          H  
ATOM  13148 3HB  ALA A 872     -37.167  64.961  31.604  1.00  2.380          H  
ATOM  13149  N   LYS A 873     -38.797  62.059  32.259  1.00  1.380          N  
ATOM  13150  CA  LYS A 873     -39.933  61.626  33.076  1.00  1.370          C  
ATOM  13151  C   LYS A 873     -40.946  61.311  31.976  1.00  1.370          C  
ATOM  13152  O   LYS A 873     -40.564  60.602  31.050  1.00  1.400          O  
ATOM  13153  CB  LYS A 873     -40.423  62.703  34.067  1.00  1.920          C  
ATOM  13154  CG  LYS A 873     -39.372  63.170  35.049  1.00  1.920          C  
ATOM  13155  CD  LYS A 873     -39.956  64.188  36.020  1.00  1.920          C  
ATOM  13156  CE  LYS A 873     -38.907  64.693  37.002  1.00  1.920          C  
ATOM  13157  NZ  LYS A 873     -39.459  65.733  37.917  1.00  1.920          N  
ATOM  13158  H   LYS A 873     -37.908  61.583  32.312  1.00  1.660          H  
ATOM  13159  HA  LYS A 873     -39.687  60.715  33.617  1.00  1.640          H  
ATOM  13160 1HB  LYS A 873     -40.828  63.580  33.573  1.00  2.310          H  
ATOM  13161 2HB  LYS A 873     -41.230  62.285  34.666  1.00  2.310          H  
ATOM  13162 1HG  LYS A 873     -38.985  62.310  35.601  1.00  2.310          H  
ATOM  13163 2HG  LYS A 873     -38.550  63.631  34.502  1.00  2.310          H  
ATOM  13164 1HD  LYS A 873     -40.348  65.037  35.453  1.00  2.310          H  
ATOM  13165 2HD  LYS A 873     -40.778  63.736  36.574  1.00  2.310          H  
ATOM  13166 1HE  LYS A 873     -38.545  63.855  37.594  1.00  2.310          H  
ATOM  13167 2HE  LYS A 873     -38.072  65.118  36.443  1.00  2.310          H  
ATOM  13168 1HZ  LYS A 873     -38.736  66.044  38.554  1.00  2.310          H  
ATOM  13169 2HZ  LYS A 873     -39.788  66.521  37.373  1.00  2.310          H  
ATOM  13170 3HZ  LYS A 873     -40.229  65.349  38.445  1.00  2.310          H  
ATOM  13171  N   VAL A 874     -42.184  61.837  32.018  1.00  1.340          N  
ATOM  13172  CA  VAL A 874     -43.235  61.646  30.978  1.00  1.350          C  
ATOM  13173  C   VAL A 874     -43.360  60.208  30.418  1.00  1.410          C  
ATOM  13174  O   VAL A 874     -44.349  59.517  30.680  1.00  1.430          O  
ATOM  13175  CB  VAL A 874     -42.980  62.629  29.787  1.00  1.890          C  
ATOM  13176  CG1 VAL A 874     -43.973  62.391  28.655  1.00  1.890          C  
ATOM  13177  CG2 VAL A 874     -43.120  64.070  30.255  1.00  1.890          C  
ATOM  13178  H   VAL A 874     -42.414  62.414  32.811  1.00  1.610          H  
ATOM  13179  HA  VAL A 874     -44.192  61.916  31.431  1.00  1.620          H  
ATOM  13180  HB  VAL A 874     -41.968  62.471  29.403  1.00  2.260          H  
ATOM  13181 1HG1 VAL A 874     -43.773  63.092  27.846  1.00  2.260          H  
ATOM  13182 2HG1 VAL A 874     -43.904  61.386  28.268  1.00  2.260          H  
ATOM  13183 3HG1 VAL A 874     -44.977  62.560  29.039  1.00  2.260          H  
ATOM  13184 1HG2 VAL A 874     -42.926  64.757  29.430  1.00  2.260          H  
ATOM  13185 2HG2 VAL A 874     -44.123  64.218  30.615  1.00  2.260          H  
ATOM  13186 3HG2 VAL A 874     -42.416  64.280  31.053  1.00  2.260          H  
ATOM  13187  N   GLN A 875     -42.345  59.767  29.668  1.00  1.450          N  
ATOM  13188  CA  GLN A 875     -42.243  58.442  29.081  1.00  1.520          C  
ATOM  13189  C   GLN A 875     -42.230  57.447  30.212  1.00  1.540          C  
ATOM  13190  O   GLN A 875     -42.775  56.357  30.105  1.00  1.580          O  
ATOM  13191  CB  GLN A 875     -40.964  58.302  28.259  1.00  2.100          C  
ATOM  13192  CG  GLN A 875     -40.831  56.983  27.523  1.00  2.100          C  
ATOM  13193  CD  GLN A 875     -41.879  56.821  26.492  1.00  2.100          C  
ATOM  13194  OE1 GLN A 875     -42.136  57.794  25.785  1.00  2.100          O  
ATOM  13195  NE2 GLN A 875     -42.469  55.641  26.365  1.00  2.100          N  
ATOM  13196  H   GLN A 875     -41.563  60.396  29.558  1.00  1.740          H  
ATOM  13197  HA  GLN A 875     -43.111  58.264  28.448  1.00  1.820          H  
ATOM  13198 1HB  GLN A 875     -40.912  59.108  27.525  1.00  2.520          H  
ATOM  13199 2HB  GLN A 875     -40.102  58.408  28.920  1.00  2.520          H  
ATOM  13200 1HG  GLN A 875     -39.859  56.935  27.037  1.00  2.520          H  
ATOM  13201 2HG  GLN A 875     -40.930  56.173  28.232  1.00  2.520          H  
ATOM  13202 1HE2 GLN A 875     -43.174  55.527  25.650  1.00  2.520          H  
ATOM  13203 2HE2 GLN A 875     -42.218  54.850  26.962  1.00  2.520          H  
ATOM  13204  N   ASP A 876     -41.647  57.842  31.334  1.00  1.530          N  
ATOM  13205  CA  ASP A 876     -41.595  56.974  32.493  1.00  1.570          C  
ATOM  13206  C   ASP A 876     -42.999  56.550  32.933  1.00  1.560          C  
ATOM  13207  O   ASP A 876     -43.173  55.414  33.391  1.00  1.620          O  
ATOM  13208  CB  ASP A 876     -40.920  57.668  33.678  1.00  2.180          C  
ATOM  13209  CG  ASP A 876     -39.406  57.859  33.537  1.00  2.180          C  
ATOM  13210  OD1 ASP A 876     -38.801  57.280  32.670  1.00  2.180          O  
ATOM  13211  OD2 ASP A 876     -38.871  58.597  34.329  1.00  2.180          O  
ATOM  13212  H   ASP A 876     -41.177  58.752  31.340  1.00  1.840          H  
ATOM  13213  HA  ASP A 876     -41.027  56.082  32.231  1.00  1.880          H  
ATOM  13214 1HB  ASP A 876     -41.379  58.643  33.823  1.00  2.620          H  
ATOM  13215 2HB  ASP A 876     -41.107  57.088  34.583  1.00  2.620          H  
ATOM  13216  N   VAL A 877     -44.005  57.439  32.802  1.00  1.510          N  
ATOM  13217  CA  VAL A 877     -45.362  57.109  33.203  1.00  1.510          C  
ATOM  13218  C   VAL A 877     -45.903  56.109  32.212  1.00  1.550          C  
ATOM  13219  O   VAL A 877     -46.517  55.108  32.585  1.00  1.600          O  
ATOM  13220  CB  VAL A 877     -46.284  58.343  33.212  1.00  2.110          C  
ATOM  13221  CG1 VAL A 877     -47.733  57.896  33.500  1.00  2.110          C  
ATOM  13222  CG2 VAL A 877     -45.796  59.357  34.247  1.00  2.110          C  
ATOM  13223  H   VAL A 877     -43.857  58.349  32.366  1.00  1.810          H  
ATOM  13224  HA  VAL A 877     -45.346  56.660  34.197  1.00  1.810          H  
ATOM  13225  HB  VAL A 877     -46.271  58.811  32.228  1.00  2.540          H  
ATOM  13226 1HG1 VAL A 877     -48.373  58.761  33.494  1.00  2.540          H  
ATOM  13227 2HG1 VAL A 877     -48.086  57.194  32.747  1.00  2.540          H  
ATOM  13228 3HG1 VAL A 877     -47.778  57.419  34.477  1.00  2.540          H  
ATOM  13229 1HG2 VAL A 877     -46.447  60.233  34.236  1.00  2.540          H  
ATOM  13230 2HG2 VAL A 877     -45.811  58.903  35.237  1.00  2.540          H  
ATOM  13231 3HG2 VAL A 877     -44.780  59.664  34.006  1.00  2.540          H  
ATOM  13232  N   VAL A 878     -45.669  56.406  30.938  1.00  1.530          N  
ATOM  13233  CA  VAL A 878     -46.157  55.586  29.850  1.00  1.570          C  
ATOM  13234  C   VAL A 878     -45.597  54.161  29.973  1.00  1.650          C  
ATOM  13235  O   VAL A 878     -46.335  53.178  29.806  1.00  1.700          O  
ATOM  13236  CB  VAL A 878     -45.723  56.221  28.497  1.00  2.180          C  
ATOM  13237  CG1 VAL A 878     -46.048  55.315  27.355  1.00  2.180          C  
ATOM  13238  CG2 VAL A 878     -46.391  57.599  28.316  1.00  2.180          C  
ATOM  13239  H   VAL A 878     -45.156  57.272  30.746  1.00  1.840          H  
ATOM  13240  HA  VAL A 878     -47.243  55.547  29.900  1.00  1.880          H  
ATOM  13241  HB  VAL A 878     -44.649  56.347  28.494  1.00  2.620          H  
ATOM  13242 1HG1 VAL A 878     -45.718  55.781  26.429  1.00  2.620          H  
ATOM  13243 2HG1 VAL A 878     -45.543  54.358  27.467  1.00  2.620          H  
ATOM  13244 3HG1 VAL A 878     -47.121  55.161  27.322  1.00  2.620          H  
ATOM  13245 1HG2 VAL A 878     -46.060  58.041  27.370  1.00  2.620          H  
ATOM  13246 2HG2 VAL A 878     -47.471  57.481  28.304  1.00  2.620          H  
ATOM  13247 3HG2 VAL A 878     -46.107  58.258  29.138  1.00  2.620          H  
ATOM  13248  N   ASN A 879     -44.297  54.060  30.254  1.00  1.690          N  
ATOM  13249  CA  ASN A 879     -43.636  52.780  30.392  1.00  1.770          C  
ATOM  13250  C   ASN A 879     -44.120  52.043  31.624  1.00  1.810          C  
ATOM  13251  O   ASN A 879     -44.381  50.841  31.548  1.00  1.910          O  
ATOM  13252  CB  ASN A 879     -42.132  52.952  30.477  1.00  2.450          C  
ATOM  13253  CG  ASN A 879     -41.489  53.351  29.174  1.00  2.450          C  
ATOM  13254  OD1 ASN A 879     -42.086  53.274  28.093  1.00  2.450          O  
ATOM  13255  ND2 ASN A 879     -40.245  53.735  29.256  1.00  2.450          N  
ATOM  13256  H   ASN A 879     -43.758  54.914  30.351  1.00  2.030          H  
ATOM  13257  HA  ASN A 879     -43.879  52.169  29.525  1.00  2.120          H  
ATOM  13258 1HB  ASN A 879     -41.907  53.719  31.223  1.00  2.940          H  
ATOM  13259 2HB  ASN A 879     -41.682  52.022  30.817  1.00  2.940          H  
ATOM  13260 1HD2 ASN A 879     -39.736  53.975  28.430  1.00  2.940          H  
ATOM  13261 2HD2 ASN A 879     -39.791  53.775  30.147  1.00  2.940          H  
ATOM  13262  N   THR A 880     -44.297  52.759  32.742  1.00  1.760          N  
ATOM  13263  CA  THR A 880     -44.732  52.138  33.979  1.00  1.800          C  
ATOM  13264  C   THR A 880     -46.085  51.484  33.817  1.00  1.830          C  
ATOM  13265  O   THR A 880     -46.277  50.358  34.282  1.00  1.910          O  
ATOM  13266  CB  THR A 880     -44.799  53.157  35.136  1.00  2.500          C  
ATOM  13267  OG1 THR A 880     -43.488  53.690  35.391  1.00  2.500          O  
ATOM  13268  CG2 THR A 880     -45.323  52.480  36.401  1.00  2.500          C  
ATOM  13269  H   THR A 880     -44.057  53.751  32.767  1.00  2.110          H  
ATOM  13270  HA  THR A 880     -44.009  51.368  34.247  1.00  2.160          H  
ATOM  13271  HB  THR A 880     -45.463  53.980  34.861  1.00  3.000          H  
ATOM  13272  HG1 THR A 880     -43.220  54.254  34.638  1.00  3.000          H  
ATOM  13273 1HG2 THR A 880     -45.350  53.214  37.201  1.00  3.000          H  
ATOM  13274 2HG2 THR A 880     -46.326  52.088  36.242  1.00  3.000          H  
ATOM  13275 3HG2 THR A 880     -44.656  51.664  36.678  1.00  3.000          H  
ATOM  13276  N   GLN A 881     -47.028  52.180  33.174  1.00  1.760          N  
ATOM  13277  CA  GLN A 881     -48.365  51.631  33.004  1.00  1.780          C  
ATOM  13278  C   GLN A 881     -48.300  50.345  32.180  1.00  1.860          C  
ATOM  13279  O   GLN A 881     -48.887  49.320  32.555  1.00  1.920          O  
ATOM  13280  CB  GLN A 881     -49.234  52.651  32.278  1.00  2.480          C  
ATOM  13281  CG  GLN A 881     -49.562  53.903  33.079  1.00  2.480          C  
ATOM  13282  CD  GLN A 881     -50.306  54.974  32.256  1.00  2.480          C  
ATOM  13283  OE1 GLN A 881     -51.127  55.721  32.818  1.00  2.480          O  
ATOM  13284  NE2 GLN A 881     -50.065  55.043  30.942  1.00  2.480          N  
ATOM  13285  H   GLN A 881     -46.807  53.126  32.840  1.00  2.110          H  
ATOM  13286  HA  GLN A 881     -48.784  51.405  33.983  1.00  2.140          H  
ATOM  13287 1HB  GLN A 881     -48.706  52.952  31.375  1.00  2.980          H  
ATOM  13288 2HB  GLN A 881     -50.167  52.183  31.981  1.00  2.980          H  
ATOM  13289 1HG  GLN A 881     -50.210  53.613  33.905  1.00  2.980          H  
ATOM  13290 2HG  GLN A 881     -48.652  54.335  33.470  1.00  2.980          H  
ATOM  13291 1HE2 GLN A 881     -50.557  55.712  30.384  1.00  2.980          H  
ATOM  13292 2HE2 GLN A 881     -49.416  54.421  30.500  1.00  2.980          H  
ATOM  13293  N   GLY A 882     -47.508  50.377  31.101  1.00  1.870          N  
ATOM  13294  CA  GLY A 882     -47.346  49.229  30.229  1.00  1.950          C  
ATOM  13295  C   GLY A 882     -46.785  48.037  30.994  1.00  2.020          C  
ATOM  13296  O   GLY A 882     -47.318  46.920  30.912  1.00  2.060          O  
ATOM  13297  H   GLY A 882     -47.040  51.252  30.836  1.00  2.240          H  
ATOM  13298 1HA  GLY A 882     -48.304  48.973  29.782  1.00  2.340          H  
ATOM  13299 2HA  GLY A 882     -46.669  49.497  29.417  1.00  2.340          H  
ATOM  13300  N   GLN A 883     -45.696  48.282  31.726  1.00  2.050          N  
ATOM  13301  CA  GLN A 883     -45.009  47.263  32.496  1.00  2.130          C  
ATOM  13302  C   GLN A 883     -45.892  46.671  33.582  1.00  2.130          C  
ATOM  13303  O   GLN A 883     -45.895  45.458  33.784  1.00  2.200          O  
ATOM  13304  CB  GLN A 883     -43.772  47.881  33.138  1.00  2.950          C  
ATOM  13305  CG  GLN A 883     -42.651  48.242  32.160  1.00  2.950          C  
ATOM  13306  CD  GLN A 883     -41.616  49.112  32.828  1.00  2.950          C  
ATOM  13307  OE1 GLN A 883     -41.872  49.576  33.945  1.00  2.950          O  
ATOM  13308  NE2 GLN A 883     -40.478  49.336  32.179  1.00  2.950          N  
ATOM  13309  H   GLN A 883     -45.317  49.234  31.731  1.00  2.460          H  
ATOM  13310  HA  GLN A 883     -44.706  46.467  31.821  1.00  2.560          H  
ATOM  13311 1HB  GLN A 883     -44.072  48.793  33.655  1.00  3.540          H  
ATOM  13312 2HB  GLN A 883     -43.369  47.200  33.884  1.00  3.540          H  
ATOM  13313 1HG  GLN A 883     -42.166  47.326  31.831  1.00  3.540          H  
ATOM  13314 2HG  GLN A 883     -43.060  48.771  31.307  1.00  3.540          H  
ATOM  13315 1HE2 GLN A 883     -39.768  49.908  32.594  1.00  3.540          H  
ATOM  13316 2HE2 GLN A 883     -40.323  48.930  31.276  1.00  3.540          H  
ATOM  13317  N   ALA A 884     -46.675  47.494  34.283  1.00  2.070          N  
ATOM  13318  CA  ALA A 884     -47.517  46.950  35.337  1.00  2.080          C  
ATOM  13319  C   ALA A 884     -48.521  45.929  34.785  1.00  2.100          C  
ATOM  13320  O   ALA A 884     -48.727  44.859  35.383  1.00  2.160          O  
ATOM  13321  CB  ALA A 884     -48.241  48.089  36.036  1.00  2.910          C  
ATOM  13322  H   ALA A 884     -46.633  48.508  34.130  1.00  2.480          H  
ATOM  13323  HA  ALA A 884     -46.874  46.441  36.055  1.00  2.500          H  
ATOM  13324 1HB  ALA A 884     -48.845  47.703  36.848  1.00  3.490          H  
ATOM  13325 2HB  ALA A 884     -47.503  48.788  36.430  1.00  3.490          H  
ATOM  13326 3HB  ALA A 884     -48.877  48.605  35.313  1.00  3.490          H  
ATOM  13327  N   LEU A 885     -49.124  46.249  33.628  1.00  2.060          N  
ATOM  13328  CA  LEU A 885     -50.100  45.365  32.991  1.00  2.070          C  
ATOM  13329  C   LEU A 885     -49.447  44.079  32.484  1.00  2.150          C  
ATOM  13330  O   LEU A 885     -49.999  42.972  32.643  1.00  2.200          O  
ATOM  13331  CB  LEU A 885     -50.728  46.110  31.806  1.00  2.890          C  
ATOM  13332  CG  LEU A 885     -51.646  47.312  32.124  1.00  2.890          C  
ATOM  13333  CD1 LEU A 885     -51.896  48.089  30.843  1.00  2.890          C  
ATOM  13334  CD2 LEU A 885     -52.977  46.823  32.675  1.00  2.890          C  
ATOM  13335  H   LEU A 885     -48.931  47.171  33.211  1.00  2.470          H  
ATOM  13336  HA  LEU A 885     -50.856  45.099  33.724  1.00  2.480          H  
ATOM  13337 1HB  LEU A 885     -49.919  46.481  31.175  1.00  3.470          H  
ATOM  13338 2HB  LEU A 885     -51.312  45.397  31.228  1.00  3.470          H  
ATOM  13339  HG  LEU A 885     -51.157  47.970  32.846  1.00  3.470          H  
ATOM  13340 1HD1 LEU A 885     -52.524  48.938  31.065  1.00  3.470          H  
ATOM  13341 2HD1 LEU A 885     -50.940  48.439  30.449  1.00  3.470          H  
ATOM  13342 3HD1 LEU A 885     -52.382  47.449  30.103  1.00  3.470          H  
ATOM  13343 1HD2 LEU A 885     -53.612  47.671  32.871  1.00  3.470          H  
ATOM  13344 2HD2 LEU A 885     -53.453  46.182  31.933  1.00  3.470          H  
ATOM  13345 3HD2 LEU A 885     -52.828  46.267  33.595  1.00  3.470          H  
ATOM  13346  N   SER A 886     -48.259  44.230  31.882  1.00  2.170          N  
ATOM  13347  CA  SER A 886     -47.510  43.114  31.331  1.00  2.250          C  
ATOM  13348  C   SER A 886     -47.050  42.164  32.418  1.00  2.340          C  
ATOM  13349  O   SER A 886     -47.313  40.965  32.351  1.00  2.400          O  
ATOM  13350  CB  SER A 886     -46.315  43.619  30.554  1.00  3.120          C  
ATOM  13351  OG  SER A 886     -45.575  42.556  30.021  1.00  3.120          O  
ATOM  13352  H   SER A 886     -47.874  45.174  31.763  1.00  2.600          H  
ATOM  13353  HA  SER A 886     -48.159  42.565  30.651  1.00  2.700          H  
ATOM  13354 1HB  SER A 886     -46.657  44.272  29.752  1.00  3.740          H  
ATOM  13355 2HB  SER A 886     -45.685  44.215  31.210  1.00  3.740          H  
ATOM  13356  HG  SER A 886     -44.843  42.960  29.549  1.00  3.740          H  
ATOM  13357  N   HIS A 887     -46.450  42.703  33.480  1.00  2.340          N  
ATOM  13358  CA  HIS A 887     -45.924  41.899  34.570  1.00  2.410          C  
ATOM  13359  C   HIS A 887     -47.004  40.993  35.134  1.00  2.420          C  
ATOM  13360  O   HIS A 887     -46.813  39.775  35.211  1.00  2.490          O  
ATOM  13361  CB  HIS A 887     -45.371  42.827  35.659  1.00  3.350          C  
ATOM  13362  CG  HIS A 887     -44.794  42.154  36.875  1.00  3.350          C  
ATOM  13363  ND1 HIS A 887     -43.571  41.513  36.865  1.00  3.350          N  
ATOM  13364  CD2 HIS A 887     -45.262  42.056  38.142  1.00  3.350          C  
ATOM  13365  CE1 HIS A 887     -43.314  41.048  38.077  1.00  3.350          C  
ATOM  13366  NE2 HIS A 887     -44.315  41.377  38.874  1.00  3.350          N  
ATOM  13367  H   HIS A 887     -46.299  43.712  33.504  1.00  2.810          H  
ATOM  13368  HA  HIS A 887     -45.113  41.271  34.205  1.00  2.890          H  
ATOM  13369 1HB  HIS A 887     -44.595  43.457  35.224  1.00  4.020          H  
ATOM  13370 2HB  HIS A 887     -46.168  43.497  35.990  1.00  4.020          H  
ATOM  13371  HD1 HIS A 887     -42.884  41.577  36.141  1.00  4.020          H  
ATOM  13372  HD2 HIS A 887     -46.173  42.416  38.623  1.00  4.020          H  
ATOM  13373  HE1 HIS A 887     -42.389  40.510  38.278  1.00  4.020          H  
ATOM  13374  N   LEU A 888     -48.154  41.568  35.486  1.00  2.340          N  
ATOM  13375  CA  LEU A 888     -49.218  40.753  36.038  1.00  2.340          C  
ATOM  13376  C   LEU A 888     -49.680  39.661  35.066  1.00  2.370          C  
ATOM  13377  O   LEU A 888     -49.925  38.516  35.469  1.00  2.430          O  
ATOM  13378  CB  LEU A 888     -50.414  41.620  36.412  1.00  3.280          C  
ATOM  13379  CG  LEU A 888     -51.598  40.856  36.982  1.00  3.280          C  
ATOM  13380  CD1 LEU A 888     -51.232  40.166  38.302  1.00  3.280          C  
ATOM  13381  CD2 LEU A 888     -52.712  41.747  37.163  1.00  3.280          C  
ATOM  13382  H   LEU A 888     -48.260  42.584  35.409  1.00  2.810          H  
ATOM  13383  HA  LEU A 888     -48.825  40.279  36.926  1.00  2.810          H  
ATOM  13384 1HB  LEU A 888     -50.092  42.340  37.157  1.00  3.930          H  
ATOM  13385 2HB  LEU A 888     -50.748  42.168  35.525  1.00  3.930          H  
ATOM  13386  HG  LEU A 888     -51.883  40.107  36.284  1.00  3.930          H  
ATOM  13387 1HD1 LEU A 888     -52.093  39.626  38.665  1.00  3.930          H  
ATOM  13388 2HD1 LEU A 888     -50.422  39.464  38.172  1.00  3.930          H  
ATOM  13389 3HD1 LEU A 888     -50.939  40.895  39.036  1.00  3.930          H  
ATOM  13390 1HD2 LEU A 888     -53.531  41.169  37.520  1.00  3.930          H  
ATOM  13391 2HD2 LEU A 888     -52.466  42.493  37.864  1.00  3.930          H  
ATOM  13392 3HD2 LEU A 888     -52.972  42.211  36.224  1.00  3.930          H  
ATOM  13393  N   THR A 889     -49.825  40.007  33.787  1.00  2.340          N  
ATOM  13394  CA  THR A 889     -50.274  39.056  32.785  1.00  2.370          C  
ATOM  13395  C   THR A 889     -49.267  37.902  32.625  1.00  2.480          C  
ATOM  13396  O   THR A 889     -49.642  36.734  32.590  1.00  2.540          O  
ATOM  13397  CB  THR A 889     -50.465  39.759  31.427  1.00  3.310          C  
ATOM  13398  OG1 THR A 889     -51.410  40.823  31.571  1.00  3.310          O  
ATOM  13399  CG2 THR A 889     -51.042  38.761  30.415  1.00  3.310          C  
ATOM  13400  H   THR A 889     -49.662  40.978  33.499  1.00  2.810          H  
ATOM  13401  HA  THR A 889     -51.228  38.639  33.106  1.00  2.840          H  
ATOM  13402  HB  THR A 889     -49.515  40.158  31.070  1.00  3.970          H  
ATOM  13403  HG1 THR A 889     -50.983  41.586  32.037  1.00  3.970          H  
ATOM  13404 1HG2 THR A 889     -51.199  39.262  29.462  1.00  3.970          H  
ATOM  13405 2HG2 THR A 889     -50.355  37.931  30.274  1.00  3.970          H  
ATOM  13406 3HG2 THR A 889     -51.996  38.384  30.785  1.00  3.970          H  
ATOM  13407  N   VAL A 890     -47.974  38.230  32.563  1.00  2.520          N  
ATOM  13408  CA  VAL A 890     -46.914  37.233  32.383  1.00  2.630          C  
ATOM  13409  C   VAL A 890     -46.903  36.232  33.523  1.00  2.690          C  
ATOM  13410  O   VAL A 890     -46.734  35.039  33.280  1.00  2.760          O  
ATOM  13411  CB  VAL A 890     -45.525  37.889  32.241  1.00  3.640          C  
ATOM  13412  CG1 VAL A 890     -44.413  36.810  32.299  1.00  3.640          C  
ATOM  13413  CG2 VAL A 890     -45.450  38.605  30.889  1.00  3.640          C  
ATOM  13414  H   VAL A 890     -47.731  39.219  32.593  1.00  3.020          H  
ATOM  13415  HA  VAL A 890     -47.111  36.694  31.464  1.00  3.160          H  
ATOM  13416  HB  VAL A 890     -45.373  38.603  33.056  1.00  4.370          H  
ATOM  13417 1HG1 VAL A 890     -43.444  37.291  32.185  1.00  4.370          H  
ATOM  13418 2HG1 VAL A 890     -44.432  36.284  33.251  1.00  4.370          H  
ATOM  13419 3HG1 VAL A 890     -44.556  36.091  31.490  1.00  4.370          H  
ATOM  13420 1HG2 VAL A 890     -44.477  39.076  30.778  1.00  4.370          H  
ATOM  13421 2HG2 VAL A 890     -45.600  37.881  30.089  1.00  4.370          H  
ATOM  13422 3HG2 VAL A 890     -46.223  39.364  30.832  1.00  4.370          H  
ATOM  13423  N   GLN A 891     -47.126  36.688  34.751  1.00  2.680          N  
ATOM  13424  CA  GLN A 891     -47.141  35.821  35.933  1.00  2.740          C  
ATOM  13425  C   GLN A 891     -48.116  34.623  35.812  1.00  2.770          C  
ATOM  13426  O   GLN A 891     -47.966  33.627  36.527  1.00  2.830          O  
ATOM  13427  CB  GLN A 891     -47.432  36.662  37.186  1.00  3.810          C  
ATOM  13428  CG  GLN A 891     -46.252  37.565  37.573  1.00  3.810          C  
ATOM  13429  CD  GLN A 891     -46.528  38.558  38.703  1.00  3.810          C  
ATOM  13430  OE1 GLN A 891     -47.550  39.243  38.777  1.00  3.810          O  
ATOM  13431  NE2 GLN A 891     -45.580  38.635  39.613  1.00  3.810          N  
ATOM  13432  H   GLN A 891     -47.212  37.706  34.865  1.00  3.220          H  
ATOM  13433  HA  GLN A 891     -46.141  35.410  36.046  1.00  3.290          H  
ATOM  13434 1HB  GLN A 891     -48.298  37.297  37.010  1.00  4.570          H  
ATOM  13435 2HB  GLN A 891     -47.663  36.010  38.028  1.00  4.570          H  
ATOM  13436 1HG  GLN A 891     -45.437  36.926  37.900  1.00  4.570          H  
ATOM  13437 2HG  GLN A 891     -45.931  38.123  36.709  1.00  4.570          H  
ATOM  13438 1HE2 GLN A 891     -45.671  39.277  40.377  1.00  4.570          H  
ATOM  13439 2HE2 GLN A 891     -44.755  38.081  39.530  1.00  4.570          H  
ATOM  13440  N   LEU A 892     -49.084  34.674  34.889  1.00  2.730          N  
ATOM  13441  CA  LEU A 892     -50.028  33.576  34.672  1.00  2.770          C  
ATOM  13442  C   LEU A 892     -49.314  32.336  34.138  1.00  2.830          C  
ATOM  13443  O   LEU A 892     -49.823  31.214  34.227  1.00  2.880          O  
ATOM  13444  CB  LEU A 892     -51.102  33.988  33.649  1.00  3.860          C  
ATOM  13445  CG  LEU A 892     -52.112  35.033  34.099  1.00  3.860          C  
ATOM  13446  CD1 LEU A 892     -52.912  35.536  32.911  1.00  3.860          C  
ATOM  13447  CD2 LEU A 892     -53.071  34.379  35.102  1.00  3.860          C  
ATOM  13448  H   LEU A 892     -49.163  35.493  34.276  1.00  3.280          H  
ATOM  13449  HA  LEU A 892     -50.480  33.318  35.623  1.00  3.320          H  
ATOM  13450 1HB  LEU A 892     -50.592  34.382  32.770  1.00  4.630          H  
ATOM  13451 2HB  LEU A 892     -51.655  33.102  33.350  1.00  4.630          H  
ATOM  13452  HG  LEU A 892     -51.592  35.875  34.552  1.00  4.630          H  
ATOM  13453 1HD1 LEU A 892     -53.627  36.276  33.258  1.00  4.630          H  
ATOM  13454 2HD1 LEU A 892     -52.237  35.998  32.184  1.00  4.630          H  
ATOM  13455 3HD1 LEU A 892     -53.438  34.706  32.446  1.00  4.630          H  
ATOM  13456 1HD2 LEU A 892     -53.806  35.088  35.426  1.00  4.630          H  
ATOM  13457 2HD2 LEU A 892     -53.585  33.540  34.638  1.00  4.630          H  
ATOM  13458 3HD2 LEU A 892     -52.529  34.036  35.944  1.00  4.630          H  
ATOM  13459  N   GLN A 893     -48.112  32.532  33.599  1.00  2.830          N  
ATOM  13460  CA  GLN A 893     -47.317  31.482  32.996  1.00  2.870          C  
ATOM  13461  C   GLN A 893     -46.577  30.627  34.020  1.00  2.950          C  
ATOM  13462  O   GLN A 893     -45.958  29.629  33.648  1.00  2.990          O  
ATOM  13463  CB  GLN A 893     -46.273  32.118  32.069  1.00  4.000          C  
ATOM  13464  CG  GLN A 893     -46.849  32.862  30.868  1.00  4.000          C  
ATOM  13465  CD  GLN A 893     -45.775  33.607  30.079  1.00  4.000          C  
ATOM  13466  OE1 GLN A 893     -44.576  33.371  30.249  1.00  4.000          O  
ATOM  13467  NE2 GLN A 893     -46.204  34.517  29.214  1.00  4.000          N  
ATOM  13468  H   GLN A 893     -47.725  33.481  33.589  1.00  3.400          H  
ATOM  13469  HA  GLN A 893     -47.978  30.836  32.420  1.00  3.440          H  
ATOM  13470 1HB  GLN A 893     -45.670  32.823  32.642  1.00  4.800          H  
ATOM  13471 2HB  GLN A 893     -45.601  31.346  31.698  1.00  4.800          H  
ATOM  13472 1HG  GLN A 893     -47.329  32.145  30.207  1.00  4.800          H  
ATOM  13473 2HG  GLN A 893     -47.579  33.593  31.224  1.00  4.800          H  
ATOM  13474 1HE2 GLN A 893     -45.547  35.037  28.667  1.00  4.800          H  
ATOM  13475 2HE2 GLN A 893     -47.186  34.685  29.109  1.00  4.800          H  
ATOM  13476  N   ASN A 894     -46.614  31.004  35.297  1.00  2.960          N  
ATOM  13477  CA  ASN A 894     -45.886  30.236  36.288  1.00  3.040          C  
ATOM  13478  C   ASN A 894     -46.580  28.975  36.762  1.00  3.110          C  
ATOM  13479  O   ASN A 894     -47.791  28.933  36.995  1.00  3.050          O  
ATOM  13480  CB  ASN A 894     -45.529  31.104  37.471  1.00  4.220          C  
ATOM  13481  CG  ASN A 894     -44.450  32.057  37.150  1.00  4.220          C  
ATOM  13482  OD1 ASN A 894     -43.463  31.664  36.515  1.00  4.220          O  
ATOM  13483  ND2 ASN A 894     -44.586  33.283  37.570  1.00  4.220          N  
ATOM  13484  H   ASN A 894     -47.144  31.834  35.581  1.00  3.550          H  
ATOM  13485  HA  ASN A 894     -44.953  29.912  35.827  1.00  3.650          H  
ATOM  13486 1HB  ASN A 894     -46.402  31.671  37.757  1.00  5.070          H  
ATOM  13487 2HB  ASN A 894     -45.240  30.483  38.320  1.00  5.070          H  
ATOM  13488 1HD2 ASN A 894     -43.873  33.959  37.377  1.00  5.070          H  
ATOM  13489 2HD2 ASN A 894     -45.395  33.546  38.099  1.00  5.070          H  
ATOM  13490  N   ASN A 895     -45.770  27.942  36.938  1.00  3.300          N  
ATOM  13491  CA  ASN A 895     -46.225  26.689  37.503  1.00  3.390          C  
ATOM  13492  C   ASN A 895     -46.068  26.788  39.005  1.00  3.460          C  
ATOM  13493  O   ASN A 895     -45.041  26.378  39.556  1.00  3.670          O  
ATOM  13494  CB  ASN A 895     -45.422  25.513  36.984  1.00  4.710          C  
ATOM  13495  CG  ASN A 895     -45.606  25.232  35.531  1.00  4.710          C  
ATOM  13496  OD1 ASN A 895     -46.681  25.396  34.960  1.00  4.710          O  
ATOM  13497  ND2 ASN A 895     -44.550  24.790  34.906  1.00  4.710          N  
ATOM  13498  H   ASN A 895     -44.799  28.061  36.677  1.00  3.960          H  
ATOM  13499  HA  ASN A 895     -47.282  26.544  37.276  1.00  4.070          H  
ATOM  13500 1HB  ASN A 895     -44.361  25.686  37.172  1.00  5.650          H  
ATOM  13501 2HB  ASN A 895     -45.698  24.625  37.536  1.00  5.650          H  
ATOM  13502 1HD2 ASN A 895     -44.595  24.573  33.935  1.00  5.650          H  
ATOM  13503 2HD2 ASN A 895     -43.690  24.660  35.408  1.00  5.650          H  
ATOM  13504  N   PHE A 896     -47.063  27.319  39.687  1.00  3.430          N  
ATOM  13505  CA  PHE A 896     -46.924  27.579  41.113  1.00  3.500          C  
ATOM  13506  C   PHE A 896     -47.006  26.289  41.913  1.00  3.720          C  
ATOM  13507  O   PHE A 896     -48.014  26.012  42.548  1.00  4.220          O  
ATOM  13508  CB  PHE A 896     -48.029  28.519  41.598  1.00  4.870          C  
ATOM  13509  CG  PHE A 896     -47.982  29.920  41.017  1.00  4.870          C  
ATOM  13510  CD1 PHE A 896     -48.774  30.266  39.926  1.00  4.870          C  
ATOM  13511  CD2 PHE A 896     -47.164  30.899  41.565  1.00  4.870          C  
ATOM  13512  CE1 PHE A 896     -48.754  31.543  39.407  1.00  4.870          C  
ATOM  13513  CE2 PHE A 896     -47.145  32.182  41.042  1.00  4.870          C  
ATOM  13514  CZ  PHE A 896     -47.946  32.500  39.962  1.00  4.870          C  
ATOM  13515  H   PHE A 896     -47.893  27.620  39.187  1.00  4.120          H  
ATOM  13516  HA  PHE A 896     -45.954  28.043  41.292  1.00  4.200          H  
ATOM  13517 1HB  PHE A 896     -48.990  28.087  41.375  1.00  5.850          H  
ATOM  13518 2HB  PHE A 896     -47.973  28.603  42.684  1.00  5.850          H  
ATOM  13519  HD1 PHE A 896     -49.421  29.529  39.471  1.00  5.850          H  
ATOM  13520  HD2 PHE A 896     -46.533  30.653  42.422  1.00  5.850          H  
ATOM  13521  HE1 PHE A 896     -49.375  31.797  38.549  1.00  5.850          H  
ATOM  13522  HE2 PHE A 896     -46.500  32.943  41.481  1.00  5.850          H  
ATOM  13523  HZ  PHE A 896     -47.935  33.507  39.542  1.00  5.850          H  
ATOM  13524  N   GLN A 897     -45.919  25.510  41.892  1.00  3.640          N  
ATOM  13525  CA  GLN A 897     -45.865  24.188  42.526  1.00  3.790          C  
ATOM  13526  C   GLN A 897     -46.979  23.329  41.948  1.00  3.870          C  
ATOM  13527  O   GLN A 897     -47.728  22.664  42.670  1.00  4.120          O  
ATOM  13528  CB  GLN A 897     -45.997  24.287  44.056  1.00  5.250          C  
ATOM  13529  CG  GLN A 897     -44.909  25.080  44.737  1.00  5.250          C  
ATOM  13530  CD  GLN A 897     -45.068  25.094  46.258  1.00  5.250          C  
ATOM  13531  OE1 GLN A 897     -45.473  24.098  46.866  1.00  5.250          O  
ATOM  13532  NE2 GLN A 897     -44.750  26.226  46.876  1.00  5.250          N  
ATOM  13533  H   GLN A 897     -45.145  25.840  41.313  1.00  4.370          H  
ATOM  13534  HA  GLN A 897     -44.911  23.718  42.284  1.00  4.550          H  
ATOM  13535 1HB  GLN A 897     -46.931  24.758  44.320  1.00  6.300          H  
ATOM  13536 2HB  GLN A 897     -46.004  23.284  44.485  1.00  6.300          H  
ATOM  13537 1HG  GLN A 897     -43.944  24.639  44.491  1.00  6.300          H  
ATOM  13538 2HG  GLN A 897     -44.954  26.106  44.375  1.00  6.300          H  
ATOM  13539 1HE2 GLN A 897     -44.833  26.292  47.873  1.00  6.300          H  
ATOM  13540 2HE2 GLN A 897     -44.424  27.010  46.350  1.00  6.300          H  
ATOM  13541  N   ALA A 898     -47.037  23.315  40.623  1.00  3.720          N  
ATOM  13542  CA  ALA A 898     -48.059  22.594  39.893  1.00  3.750          C  
ATOM  13543  C   ALA A 898     -47.465  21.952  38.645  1.00  3.760          C  
ATOM  13544  O   ALA A 898     -46.405  22.351  38.172  1.00  3.720          O  
ATOM  13545  CB  ALA A 898     -49.188  23.554  39.529  1.00  5.240          C  
ATOM  13546  H   ALA A 898     -46.356  23.864  40.115  1.00  4.460          H  
ATOM  13547  HA  ALA A 898     -48.444  21.798  40.530  1.00  4.500          H  
ATOM  13548 1HB  ALA A 898     -49.974  23.018  38.997  1.00  6.290          H  
ATOM  13549 2HB  ALA A 898     -49.604  23.991  40.443  1.00  6.290          H  
ATOM  13550 3HB  ALA A 898     -48.796  24.343  38.896  1.00  6.290          H  
ATOM  13551  N   ILE A 899     -48.147  20.937  38.137  1.00  3.820          N  
ATOM  13552  CA  ILE A 899     -47.737  20.191  36.953  1.00  3.840          C  
ATOM  13553  C   ILE A 899     -47.683  21.086  35.716  1.00  3.710          C  
ATOM  13554  O   ILE A 899     -46.752  20.999  34.911  1.00  3.700          O  
ATOM  13555  CB  ILE A 899     -48.720  19.026  36.696  1.00  5.370          C  
ATOM  13556  CG1 ILE A 899     -48.617  17.983  37.822  1.00  5.370          C  
ATOM  13557  CG2 ILE A 899     -48.372  18.383  35.363  1.00  5.370          C  
ATOM  13558  CD1 ILE A 899     -49.742  17.000  37.852  1.00  5.370          C  
ATOM  13559  H   ILE A 899     -48.986  20.655  38.639  1.00  4.580          H  
ATOM  13560  HA  ILE A 899     -46.743  19.795  37.131  1.00  4.610          H  
ATOM  13561  HB  ILE A 899     -49.742  19.393  36.680  1.00  6.440          H  
ATOM  13562 1HG1 ILE A 899     -47.728  17.426  37.704  1.00  6.440          H  
ATOM  13563 2HG1 ILE A 899     -48.566  18.492  38.776  1.00  6.440          H  
ATOM  13564 1HG2 ILE A 899     -49.028  17.558  35.136  1.00  6.440          H  
ATOM  13565 2HG2 ILE A 899     -48.461  19.102  34.591  1.00  6.440          H  
ATOM  13566 3HG2 ILE A 899     -47.364  18.034  35.383  1.00  6.440          H  
ATOM  13567 1HD1 ILE A 899     -49.582  16.305  38.674  1.00  6.440          H  
ATOM  13568 2HD1 ILE A 899     -50.685  17.531  38.005  1.00  6.440          H  
ATOM  13569 3HD1 ILE A 899     -49.784  16.445  36.924  1.00  6.440          H  
ATOM  13570  N   SER A 900     -48.721  21.902  35.564  1.00  3.630          N  
ATOM  13571  CA  SER A 900     -48.912  22.838  34.467  1.00  3.530          C  
ATOM  13572  C   SER A 900     -49.568  24.089  34.986  1.00  3.450          C  
ATOM  13573  O   SER A 900     -50.348  24.034  35.927  1.00  3.470          O  
ATOM  13574  CB  SER A 900     -49.786  22.265  33.358  1.00  4.980          C  
ATOM  13575  OG  SER A 900     -50.067  23.259  32.372  1.00  4.980          O  
ATOM  13576  H   SER A 900     -49.444  21.865  36.264  1.00  4.360          H  
ATOM  13577  HA  SER A 900     -47.939  23.103  34.052  1.00  4.240          H  
ATOM  13578 1HB  SER A 900     -49.270  21.427  32.893  1.00  5.980          H  
ATOM  13579 2HB  SER A 900     -50.719  21.890  33.778  1.00  5.980          H  
ATOM  13580  HG  SER A 900     -50.559  22.804  31.616  1.00  5.980          H  
ATOM  13581  N   SER A 901     -49.262  25.220  34.354  1.00  3.360          N  
ATOM  13582  CA  SER A 901     -49.858  26.519  34.658  1.00  3.260          C  
ATOM  13583  C   SER A 901     -51.331  26.567  34.238  1.00  3.210          C  
ATOM  13584  O   SER A 901     -52.078  27.480  34.612  1.00  3.140          O  
ATOM  13585  CB  SER A 901     -49.084  27.604  33.940  1.00  4.600          C  
ATOM  13586  OG  SER A 901     -49.219  27.471  32.547  1.00  4.600          O  
ATOM  13587  H   SER A 901     -48.589  25.184  33.597  1.00  4.030          H  
ATOM  13588  HA  SER A 901     -49.788  26.690  35.729  1.00  3.910          H  
ATOM  13589 1HB  SER A 901     -49.449  28.580  34.255  1.00  5.520          H  
ATOM  13590 2HB  SER A 901     -48.032  27.553  34.218  1.00  5.520          H  
ATOM  13591  HG  SER A 901     -48.760  28.226  32.167  1.00  5.520          H  
ATOM  13592  N   SER A 902     -51.733  25.602  33.420  1.00  3.260          N  
ATOM  13593  CA  SER A 902     -53.089  25.506  32.934  1.00  3.230          C  
ATOM  13594  C   SER A 902     -53.983  24.622  33.780  1.00  3.280          C  
ATOM  13595  O   SER A 902     -53.776  23.410  33.930  1.00  3.370          O  
ATOM  13596  CB  SER A 902     -53.101  25.014  31.516  1.00  4.530          C  
ATOM  13597  OG  SER A 902     -54.418  24.725  31.083  1.00  4.530          O  
ATOM  13598  H   SER A 902     -51.054  24.894  33.140  1.00  3.910          H  
ATOM  13599  HA  SER A 902     -53.518  26.506  32.940  1.00  3.880          H  
ATOM  13600 1HB  SER A 902     -52.656  25.761  30.869  1.00  5.440          H  
ATOM  13601 2HB  SER A 902     -52.489  24.144  31.457  1.00  5.440          H  
ATOM  13602  HG  SER A 902     -54.335  24.556  30.127  1.00  5.440          H  
ATOM  13603  N   ILE A 903     -55.002  25.250  34.325  1.00  3.230          N  
ATOM  13604  CA  ILE A 903     -55.953  24.586  35.185  1.00  3.270          C  
ATOM  13605  C   ILE A 903     -56.689  23.482  34.445  1.00  3.310          C  
ATOM  13606  O   ILE A 903     -56.891  22.393  34.991  1.00  3.390          O  
ATOM  13607  CB  ILE A 903     -56.863  25.625  35.826  1.00  4.560          C  
ATOM  13608  CG1 ILE A 903     -55.969  26.439  36.819  1.00  4.560          C  
ATOM  13609  CG2 ILE A 903     -58.039  24.984  36.463  1.00  4.560          C  
ATOM  13610  CD1 ILE A 903     -56.548  27.694  37.396  1.00  4.560          C  
ATOM  13611  H   ILE A 903     -55.097  26.242  34.141  1.00  3.880          H  
ATOM  13612  HA  ILE A 903     -55.396  24.115  35.994  1.00  3.920          H  
ATOM  13613  HB  ILE A 903     -57.214  26.324  35.064  1.00  5.470          H  
ATOM  13614 1HG1 ILE A 903     -55.703  25.788  37.633  1.00  5.470          H  
ATOM  13615 2HG1 ILE A 903     -55.063  26.722  36.298  1.00  5.470          H  
ATOM  13616 1HG2 ILE A 903     -58.623  25.734  36.890  1.00  5.470          H  
ATOM  13617 2HG2 ILE A 903     -58.628  24.450  35.733  1.00  5.470          H  
ATOM  13618 3HG2 ILE A 903     -57.718  24.304  37.217  1.00  5.470          H  
ATOM  13619 1HD1 ILE A 903     -55.814  28.162  38.060  1.00  5.470          H  
ATOM  13620 2HD1 ILE A 903     -56.790  28.379  36.594  1.00  5.470          H  
ATOM  13621 3HD1 ILE A 903     -57.439  27.468  37.967  1.00  5.470          H  
ATOM  13622  N   SER A 904     -57.116  23.764  33.214  1.00  3.260          N  
ATOM  13623  CA  SER A 904     -57.790  22.747  32.428  1.00  3.290          C  
ATOM  13624  C   SER A 904     -56.858  21.575  32.126  1.00  3.370          C  
ATOM  13625  O   SER A 904     -57.262  20.425  32.299  1.00  3.440          O  
ATOM  13626  CB  SER A 904     -58.351  23.334  31.146  1.00  4.590          C  
ATOM  13627  OG  SER A 904     -59.401  24.235  31.425  1.00  4.590          O  
ATOM  13628  H   SER A 904     -56.948  24.678  32.820  1.00  3.910          H  
ATOM  13629  HA  SER A 904     -58.622  22.364  33.013  1.00  3.950          H  
ATOM  13630 1HB  SER A 904     -57.557  23.847  30.603  1.00  5.510          H  
ATOM  13631 2HB  SER A 904     -58.717  22.528  30.510  1.00  5.510          H  
ATOM  13632  HG  SER A 904     -59.689  24.582  30.573  1.00  5.510          H  
ATOM  13633  N   ASP A 905     -55.571  21.831  31.805  1.00  3.380          N  
ATOM  13634  CA  ASP A 905     -54.678  20.695  31.530  1.00  3.470          C  
ATOM  13635  C   ASP A 905     -54.658  19.727  32.705  1.00  3.540          C  
ATOM  13636  O   ASP A 905     -54.628  18.506  32.518  1.00  3.620          O  
ATOM  13637  CB  ASP A 905     -53.217  21.113  31.332  1.00  4.820          C  
ATOM  13638  CG  ASP A 905     -52.811  21.804  30.056  1.00  4.820          C  
ATOM  13639  OD1 ASP A 905     -53.534  21.793  29.086  1.00  4.820          O  
ATOM  13640  OD2 ASP A 905     -51.725  22.379  30.086  1.00  4.820          O  
ATOM  13641  H   ASP A 905     -55.245  22.790  31.679  1.00  4.060          H  
ATOM  13642  HA  ASP A 905     -55.035  20.171  30.644  1.00  4.160          H  
ATOM  13643 1HB  ASP A 905     -52.922  21.744  32.170  1.00  5.790          H  
ATOM  13644 2HB  ASP A 905     -52.642  20.242  31.393  1.00  5.790          H  
ATOM  13645  N   ILE A 906     -54.664  20.278  33.917  1.00  3.530          N  
ATOM  13646  CA  ILE A 906     -54.666  19.486  35.133  1.00  3.610          C  
ATOM  13647  C   ILE A 906     -55.967  18.705  35.292  1.00  3.660          C  
ATOM  13648  O   ILE A 906     -55.942  17.495  35.521  1.00  3.750          O  
ATOM  13649  CB  ILE A 906     -54.463  20.390  36.356  1.00  5.020          C  
ATOM  13650  CG1 ILE A 906     -53.051  21.005  36.315  1.00  5.020          C  
ATOM  13651  CG2 ILE A 906     -54.667  19.561  37.644  1.00  5.020          C  
ATOM  13652  CD1 ILE A 906     -52.864  22.180  37.243  1.00  5.020          C  
ATOM  13653  H   ILE A 906     -54.620  21.306  33.972  1.00  4.240          H  
ATOM  13654  HA  ILE A 906     -53.842  18.770  35.078  1.00  4.330          H  
ATOM  13655  HB  ILE A 906     -55.185  21.205  36.333  1.00  6.030          H  
ATOM  13656 1HG1 ILE A 906     -52.339  20.230  36.598  1.00  6.030          H  
ATOM  13657 2HG1 ILE A 906     -52.821  21.334  35.301  1.00  6.030          H  
ATOM  13658 1HG2 ILE A 906     -54.550  20.180  38.495  1.00  6.030          H  
ATOM  13659 2HG2 ILE A 906     -55.653  19.148  37.665  1.00  6.030          H  
ATOM  13660 3HG2 ILE A 906     -53.944  18.757  37.680  1.00  6.030          H  
ATOM  13661 1HD1 ILE A 906     -51.849  22.537  37.166  1.00  6.030          H  
ATOM  13662 2HD1 ILE A 906     -53.545  22.968  36.948  1.00  6.030          H  
ATOM  13663 3HD1 ILE A 906     -53.065  21.917  38.233  1.00  6.030          H  
ATOM  13664  N   TYR A 907     -57.117  19.377  35.145  1.00  3.600          N  
ATOM  13665  CA  TYR A 907     -58.393  18.674  35.321  1.00  3.650          C  
ATOM  13666  C   TYR A 907     -58.668  17.645  34.224  1.00  3.690          C  
ATOM  13667  O   TYR A 907     -59.378  16.665  34.449  1.00  3.770          O  
ATOM  13668  CB  TYR A 907     -59.576  19.641  35.469  1.00  5.090          C  
ATOM  13669  CG  TYR A 907     -59.678  20.280  36.861  1.00  5.090          C  
ATOM  13670  CD1 TYR A 907     -59.624  21.647  37.019  1.00  5.090          C  
ATOM  13671  CD2 TYR A 907     -59.820  19.468  37.984  1.00  5.090          C  
ATOM  13672  CE1 TYR A 907     -59.714  22.194  38.279  1.00  5.090          C  
ATOM  13673  CE2 TYR A 907     -59.883  20.027  39.238  1.00  5.090          C  
ATOM  13674  CZ  TYR A 907     -59.823  21.370  39.390  1.00  5.090          C  
ATOM  13675  OH  TYR A 907     -59.879  21.906  40.647  1.00  5.090          O  
ATOM  13676  H   TYR A 907     -57.090  20.385  34.953  1.00  4.320          H  
ATOM  13677  HA  TYR A 907     -58.323  18.113  36.249  1.00  4.380          H  
ATOM  13678 1HB  TYR A 907     -59.474  20.443  34.733  1.00  6.110          H  
ATOM  13679 2HB  TYR A 907     -60.506  19.116  35.260  1.00  6.110          H  
ATOM  13680  HD1 TYR A 907     -59.517  22.291  36.154  1.00  6.110          H  
ATOM  13681  HD2 TYR A 907     -59.866  18.382  37.881  1.00  6.110          H  
ATOM  13682  HE1 TYR A 907     -59.678  23.267  38.399  1.00  6.110          H  
ATOM  13683  HE2 TYR A 907     -59.980  19.393  40.122  1.00  6.110          H  
ATOM  13684  HH  TYR A 907     -60.136  21.200  41.306  1.00  6.110          H  
ATOM  13685  N   ASN A 908     -58.073  17.824  33.050  1.00  3.650          N  
ATOM  13686  CA  ASN A 908     -58.256  16.880  31.960  1.00  3.690          C  
ATOM  13687  C   ASN A 908     -57.495  15.558  32.182  1.00  3.800          C  
ATOM  13688  O   ASN A 908     -57.671  14.610  31.411  1.00  3.890          O  
ATOM  13689  CB  ASN A 908     -57.824  17.509  30.650  1.00  5.150          C  
ATOM  13690  CG  ASN A 908     -58.758  18.593  30.176  1.00  5.150          C  
ATOM  13691  OD1 ASN A 908     -59.940  18.643  30.541  1.00  5.150          O  
ATOM  13692  ND2 ASN A 908     -58.246  19.472  29.359  1.00  5.150          N  
ATOM  13693  H   ASN A 908     -57.557  18.690  32.875  1.00  4.380          H  
ATOM  13694  HA  ASN A 908     -59.315  16.635  31.896  1.00  4.430          H  
ATOM  13695 1HB  ASN A 908     -56.827  17.938  30.778  1.00  6.180          H  
ATOM  13696 2HB  ASN A 908     -57.756  16.741  29.883  1.00  6.180          H  
ATOM  13697 1HD2 ASN A 908     -58.814  20.215  29.009  1.00  6.180          H  
ATOM  13698 2HD2 ASN A 908     -57.288  19.403  29.082  1.00  6.180          H  
ATOM  13699  N   ARG A 909     -56.634  15.492  33.208  1.00  3.830          N  
ATOM  13700  CA  ARG A 909     -55.881  14.279  33.514  1.00  3.940          C  
ATOM  13701  C   ARG A 909     -56.026  13.780  34.953  1.00  4.030          C  
ATOM  13702  O   ARG A 909     -55.977  12.571  35.193  1.00  4.150          O  
ATOM  13703  CB  ARG A 909     -54.410  14.470  33.216  1.00  5.470          C  
ATOM  13704  CG  ARG A 909     -53.484  13.296  33.647  1.00  5.470          C  
ATOM  13705  CD  ARG A 909     -53.746  12.000  32.937  1.00  5.470          C  
ATOM  13706  NE  ARG A 909     -52.860  10.961  33.443  1.00  5.470          N  
ATOM  13707  CZ  ARG A 909     -52.777   9.690  32.995  1.00  5.470          C  
ATOM  13708  NH1 ARG A 909     -53.526   9.268  31.995  1.00  5.470          N  
ATOM  13709  NH2 ARG A 909     -51.917   8.866  33.572  1.00  5.470          N  
ATOM  13710  H   ARG A 909     -56.516  16.303  33.817  1.00  4.600          H  
ATOM  13711  HA  ARG A 909     -56.251  13.496  32.857  1.00  4.730          H  
ATOM  13712 1HB  ARG A 909     -54.301  14.589  32.160  1.00  6.570          H  
ATOM  13713 2HB  ARG A 909     -54.051  15.392  33.683  1.00  6.570          H  
ATOM  13714 1HG  ARG A 909     -52.464  13.592  33.413  1.00  6.570          H  
ATOM  13715 2HG  ARG A 909     -53.552  13.114  34.713  1.00  6.570          H  
ATOM  13716 1HD  ARG A 909     -54.768  11.674  33.099  1.00  6.570          H  
ATOM  13717 2HD  ARG A 909     -53.565  12.124  31.874  1.00  6.570          H  
ATOM  13718  HE  ARG A 909     -52.256  11.218  34.214  1.00  6.570          H  
ATOM  13719 1HH1 ARG A 909     -54.178   9.895  31.548  1.00  6.570          H  
ATOM  13720 2HH1 ARG A 909     -53.448   8.314  31.669  1.00  6.570          H  
ATOM  13721 1HH2 ARG A 909     -51.341   9.190  34.338  1.00  6.570          H  
ATOM  13722 2HH2 ARG A 909     -51.817   7.916  33.244  1.00  6.570          H  
ATOM  13723  N   LEU A 910     -56.163  14.683  35.915  1.00  3.970          N  
ATOM  13724  CA  LEU A 910     -56.181  14.278  37.307  1.00  4.060          C  
ATOM  13725  C   LEU A 910     -57.581  14.356  37.891  1.00  4.080          C  
ATOM  13726  O   LEU A 910     -58.277  15.352  37.715  1.00  4.020          O  
ATOM  13727  CB  LEU A 910     -55.297  15.218  38.147  1.00  5.650          C  
ATOM  13728  CG  LEU A 910     -53.769  15.085  38.135  1.00  5.650          C  
ATOM  13729  CD1 LEU A 910     -53.185  15.631  36.825  1.00  5.650          C  
ATOM  13730  CD2 LEU A 910     -53.237  15.876  39.319  1.00  5.650          C  
ATOM  13731  H   LEU A 910     -56.208  15.678  35.703  1.00  4.760          H  
ATOM  13732  HA  LEU A 910     -55.824  13.253  37.388  1.00  4.870          H  
ATOM  13733 1HB  LEU A 910     -55.501  16.227  37.802  1.00  6.780          H  
ATOM  13734 2HB  LEU A 910     -55.621  15.133  39.186  1.00  6.780          H  
ATOM  13735  HG  LEU A 910     -53.486  14.038  38.223  1.00  6.780          H  
ATOM  13736 1HD1 LEU A 910     -52.106  15.541  36.845  1.00  6.780          H  
ATOM  13737 2HD1 LEU A 910     -53.557  15.077  36.001  1.00  6.780          H  
ATOM  13738 3HD1 LEU A 910     -53.454  16.674  36.699  1.00  6.780          H  
ATOM  13739 1HD2 LEU A 910     -52.153  15.807  39.353  1.00  6.780          H  
ATOM  13740 2HD2 LEU A 910     -53.531  16.907  39.205  1.00  6.780          H  
ATOM  13741 3HD2 LEU A 910     -53.651  15.481  40.236  1.00  6.780          H  
ATOM  13742  N   ASP A 911     -57.988  13.323  38.608  1.00  4.160          N  
ATOM  13743  CA  ASP A 911     -59.272  13.358  39.291  1.00  4.190          C  
ATOM  13744  C   ASP A 911     -59.191  14.474  40.350  1.00  4.140          C  
ATOM  13745  O   ASP A 911     -58.116  14.630  40.953  1.00  4.130          O  
ATOM  13746  CB  ASP A 911     -59.573  12.003  39.943  1.00  5.850          C  
ATOM  13747  CG  ASP A 911     -59.899  10.896  38.959  1.00  5.850          C  
ATOM  13748  OD1 ASP A 911     -60.168  11.171  37.818  1.00  5.850          O  
ATOM  13749  OD2 ASP A 911     -59.872   9.767  39.373  1.00  5.850          O  
ATOM  13750  H   ASP A 911     -57.399  12.503  38.669  1.00  4.990          H  
ATOM  13751  HA  ASP A 911     -60.036  13.563  38.551  1.00  5.030          H  
ATOM  13752 1HB  ASP A 911     -58.726  11.689  40.553  1.00  7.020          H  
ATOM  13753 2HB  ASP A 911     -60.433  12.094  40.591  1.00  7.020          H  
ATOM  13754  N   PRO A 912     -60.294  15.189  40.681  1.00  4.120          N  
ATOM  13755  CA  PRO A 912     -60.366  16.262  41.682  1.00  4.090          C  
ATOM  13756  C   PRO A 912     -59.666  16.019  43.042  1.00  4.120          C  
ATOM  13757  O   PRO A 912     -58.964  16.915  43.498  1.00  4.070          O  
ATOM  13758  CB  PRO A 912     -61.878  16.467  41.825  1.00  6.130          C  
ATOM  13759  CG  PRO A 912     -62.426  16.124  40.461  1.00  6.130          C  
ATOM  13760  CD  PRO A 912     -61.587  14.951  39.979  1.00  6.130          C  
ATOM  13761  HA  PRO A 912     -59.975  17.190  41.241  1.00  4.910          H  
ATOM  13762 1HB  PRO A 912     -62.305  15.891  42.647  1.00  7.360          H  
ATOM  13763 2HB  PRO A 912     -62.065  17.529  42.084  1.00  7.360          H  
ATOM  13764 1HG  PRO A 912     -63.501  15.884  40.526  1.00  7.360          H  
ATOM  13765 2HG  PRO A 912     -62.339  17.002  39.798  1.00  7.360          H  
ATOM  13766 1HD  PRO A 912     -62.026  13.982  40.257  1.00  7.360          H  
ATOM  13767 2HD  PRO A 912     -61.478  15.074  38.891  1.00  7.360          H  
ATOM  13768  N   PRO A 913     -59.689  14.821  43.683  1.00  4.210          N  
ATOM  13769  CA  PRO A 913     -58.979  14.566  44.934  1.00  4.240          C  
ATOM  13770  C   PRO A 913     -57.505  15.011  44.892  1.00  4.190          C  
ATOM  13771  O   PRO A 913     -56.915  15.299  45.935  1.00  4.190          O  
ATOM  13772  CB  PRO A 913     -59.134  13.053  45.106  1.00  6.360          C  
ATOM  13773  CG  PRO A 913     -60.450  12.742  44.421  1.00  6.360          C  
ATOM  13774  CD  PRO A 913     -60.472  13.644  43.223  1.00  6.360          C  
ATOM  13775  HA  PRO A 913     -59.506  15.092  45.743  1.00  5.090          H  
ATOM  13776 1HB  PRO A 913     -58.275  12.538  44.654  1.00  7.630          H  
ATOM  13777 2HB  PRO A 913     -59.137  12.800  46.177  1.00  7.630          H  
ATOM  13778 1HG  PRO A 913     -60.487  11.680  44.143  1.00  7.630          H  
ATOM  13779 2HG  PRO A 913     -61.296  12.925  45.105  1.00  7.630          H  
ATOM  13780 1HD  PRO A 913     -59.935  13.117  42.475  1.00  7.630          H  
ATOM  13781 2HD  PRO A 913     -61.492  13.871  42.943  1.00  7.630          H  
ATOM  13782  N   SER A 914     -56.910  15.040  43.686  1.00  4.150          N  
ATOM  13783  CA  SER A 914     -55.523  15.447  43.505  1.00  4.090          C  
ATOM  13784  C   SER A 914     -55.465  16.746  42.696  1.00  3.980          C  
ATOM  13785  O   SER A 914     -54.713  17.677  43.026  1.00  3.930          O  
ATOM  13786  CB  SER A 914     -54.734  14.366  42.785  1.00  5.750          C  
ATOM  13787  OG  SER A 914     -54.636  13.192  43.550  1.00  5.750          O  
ATOM  13788  H   SER A 914     -57.436  14.793  42.854  1.00  4.980          H  
ATOM  13789  HA  SER A 914     -55.074  15.623  44.483  1.00  4.910          H  
ATOM  13790 1HB  SER A 914     -55.220  14.146  41.834  1.00  6.900          H  
ATOM  13791 2HB  SER A 914     -53.736  14.739  42.564  1.00  6.900          H  
ATOM  13792  HG  SER A 914     -54.096  12.589  43.038  1.00  6.900          H  
ATOM  13793  N   ALA A 915     -56.293  16.822  41.646  1.00  3.960          N  
ATOM  13794  CA  ALA A 915     -56.315  17.973  40.753  1.00  3.860          C  
ATOM  13795  C   ALA A 915     -56.649  19.242  41.494  1.00  3.790          C  
ATOM  13796  O   ALA A 915     -56.142  20.312  41.157  1.00  3.710          O  
ATOM  13797  CB  ALA A 915     -57.331  17.789  39.670  1.00  5.440          C  
ATOM  13798  H   ALA A 915     -56.908  16.033  41.445  1.00  4.750          H  
ATOM  13799  HA  ALA A 915     -55.328  18.080  40.310  1.00  4.630          H  
ATOM  13800 1HB  ALA A 915     -57.316  18.641  39.025  1.00  6.530          H  
ATOM  13801 2HB  ALA A 915     -57.129  16.935  39.124  1.00  6.530          H  
ATOM  13802 3HB  ALA A 915     -58.284  17.695  40.096  1.00  6.530          H  
ATOM  13803  N   ASP A 916     -57.515  19.146  42.498  1.00  3.830          N  
ATOM  13804  CA  ASP A 916     -57.893  20.313  43.246  1.00  3.780          C  
ATOM  13805  C   ASP A 916     -56.704  20.909  43.980  1.00  3.770          C  
ATOM  13806  O   ASP A 916     -56.659  22.121  44.170  1.00  3.700          O  
ATOM  13807  CB  ASP A 916     -58.989  19.997  44.265  1.00  5.310          C  
ATOM  13808  CG  ASP A 916     -60.414  19.731  43.688  1.00  5.310          C  
ATOM  13809  OD1 ASP A 916     -60.726  20.056  42.545  1.00  5.310          O  
ATOM  13810  OD2 ASP A 916     -61.203  19.205  44.443  1.00  5.310          O  
ATOM  13811  H   ASP A 916     -57.933  18.249  42.754  1.00  4.600          H  
ATOM  13812  HA  ASP A 916     -58.265  21.049  42.541  1.00  4.540          H  
ATOM  13813 1HB  ASP A 916     -58.688  19.117  44.843  1.00  6.370          H  
ATOM  13814 2HB  ASP A 916     -59.062  20.826  44.969  1.00  6.370          H  
ATOM  13815  N   ALA A 917     -55.757  20.082  44.459  1.00  3.850          N  
ATOM  13816  CA  ALA A 917     -54.616  20.622  45.181  1.00  3.850          C  
ATOM  13817  C   ALA A 917     -53.753  21.414  44.229  1.00  3.760          C  
ATOM  13818  O   ALA A 917     -53.268  22.497  44.559  1.00  3.710          O  
ATOM  13819  CB  ALA A 917     -53.802  19.513  45.817  1.00  5.390          C  
ATOM  13820  H   ALA A 917     -55.773  19.080  44.265  1.00  4.620          H  
ATOM  13821  HA  ALA A 917     -54.983  21.294  45.956  1.00  4.620          H  
ATOM  13822 1HB  ALA A 917     -52.958  19.942  46.357  1.00  6.470          H  
ATOM  13823 2HB  ALA A 917     -54.431  18.954  46.508  1.00  6.470          H  
ATOM  13824 3HB  ALA A 917     -53.432  18.842  45.040  1.00  6.470          H  
ATOM  13825  N   GLN A 918     -53.576  20.863  43.028  1.00  3.730          N  
ATOM  13826  CA  GLN A 918     -52.747  21.498  42.012  1.00  3.660          C  
ATOM  13827  C   GLN A 918     -53.328  22.843  41.602  1.00  3.570          C  
ATOM  13828  O   GLN A 918     -52.618  23.851  41.492  1.00  3.510          O  
ATOM  13829  CB  GLN A 918     -52.738  20.610  40.787  1.00  5.150          C  
ATOM  13830  CG  GLN A 918     -52.038  19.316  40.874  1.00  5.150          C  
ATOM  13831  CD  GLN A 918     -50.605  19.463  40.685  1.00  5.150          C  
ATOM  13832  OE1 GLN A 918     -50.229  20.156  39.728  1.00  5.150          O  
ATOM  13833  NE2 GLN A 918     -49.804  18.827  41.512  1.00  5.150          N  
ATOM  13834  H   GLN A 918     -54.001  19.944  42.858  1.00  4.480          H  
ATOM  13835  HA  GLN A 918     -51.743  21.645  42.404  1.00  4.390          H  
ATOM  13836 1HB  GLN A 918     -53.747  20.413  40.501  1.00  6.180          H  
ATOM  13837 2HB  GLN A 918     -52.263  21.148  40.007  1.00  6.180          H  
ATOM  13838 1HG  GLN A 918     -52.224  18.865  41.851  1.00  6.180          H  
ATOM  13839 2HG  GLN A 918     -52.411  18.679  40.090  1.00  6.180          H  
ATOM  13840 1HE2 GLN A 918     -48.783  18.842  41.394  1.00  6.180          H  
ATOM  13841 2HE2 GLN A 918     -50.186  18.274  42.249  1.00  6.180          H  
ATOM  13842  N   VAL A 919     -54.641  22.857  41.438  1.00  3.560          N  
ATOM  13843  CA  VAL A 919     -55.350  24.045  41.045  1.00  3.470          C  
ATOM  13844  C   VAL A 919     -55.404  25.050  42.176  1.00  3.440          C  
ATOM  13845  O   VAL A 919     -55.211  26.235  41.935  1.00  3.360          O  
ATOM  13846  CB  VAL A 919     -56.691  23.674  40.452  1.00  4.890          C  
ATOM  13847  CG1 VAL A 919     -57.536  24.928  40.176  1.00  4.890          C  
ATOM  13848  CG2 VAL A 919     -56.355  22.893  39.167  1.00  4.890          C  
ATOM  13849  H   VAL A 919     -55.162  21.979  41.547  1.00  4.270          H  
ATOM  13850  HA  VAL A 919     -54.792  24.506  40.233  1.00  4.160          H  
ATOM  13851  HB  VAL A 919     -57.249  23.035  41.143  1.00  5.870          H  
ATOM  13852 1HG1 VAL A 919     -58.477  24.646  39.735  1.00  5.870          H  
ATOM  13853 2HG1 VAL A 919     -57.724  25.449  41.101  1.00  5.870          H  
ATOM  13854 3HG1 VAL A 919     -57.008  25.582  39.508  1.00  5.870          H  
ATOM  13855 1HG2 VAL A 919     -57.216  22.573  38.684  1.00  5.870          H  
ATOM  13856 2HG2 VAL A 919     -55.789  23.522  38.497  1.00  5.870          H  
ATOM  13857 3HG2 VAL A 919     -55.764  22.028  39.413  1.00  5.870          H  
ATOM  13858  N   ASP A 920     -55.670  24.617  43.409  1.00  3.500          N  
ATOM  13859  CA  ASP A 920     -55.672  25.554  44.519  1.00  3.480          C  
ATOM  13860  C   ASP A 920     -54.310  26.255  44.611  1.00  3.450          C  
ATOM  13861  O   ASP A 920     -54.247  27.464  44.867  1.00  3.390          O  
ATOM  13862  CB  ASP A 920     -55.997  24.839  45.831  1.00  4.880          C  
ATOM  13863  CG  ASP A 920     -56.072  25.782  47.020  1.00  4.880          C  
ATOM  13864  OD1 ASP A 920     -56.959  26.607  47.083  1.00  4.880          O  
ATOM  13865  OD2 ASP A 920     -55.220  25.677  47.861  1.00  4.880          O  
ATOM  13866  H   ASP A 920     -55.879  23.639  43.595  1.00  4.200          H  
ATOM  13867  HA  ASP A 920     -56.441  26.300  44.341  1.00  4.180          H  
ATOM  13868 1HB  ASP A 920     -56.948  24.318  45.729  1.00  5.860          H  
ATOM  13869 2HB  ASP A 920     -55.233  24.078  46.024  1.00  5.860          H  
ATOM  13870  N   ARG A 921     -53.208  25.523  44.374  1.00  3.510          N  
ATOM  13871  CA  ARG A 921     -51.896  26.160  44.409  1.00  3.480          C  
ATOM  13872  C   ARG A 921     -51.805  27.256  43.336  1.00  3.370          C  
ATOM  13873  O   ARG A 921     -51.353  28.372  43.628  1.00  3.320          O  
ATOM  13874  CB  ARG A 921     -50.810  25.127  44.202  1.00  4.880          C  
ATOM  13875  CG  ARG A 921     -50.627  24.167  45.353  1.00  4.880          C  
ATOM  13876  CD  ARG A 921     -49.687  23.106  44.997  1.00  4.880          C  
ATOM  13877  NE  ARG A 921     -49.607  22.079  46.008  1.00  4.880          N  
ATOM  13878  CZ  ARG A 921     -48.882  20.952  45.891  1.00  4.880          C  
ATOM  13879  NH1 ARG A 921     -48.147  20.736  44.813  1.00  4.880          N  
ATOM  13880  NH2 ARG A 921     -48.908  20.050  46.867  1.00  4.880          N  
ATOM  13881  H   ARG A 921     -53.289  24.509  44.230  1.00  4.210          H  
ATOM  13882  HA  ARG A 921     -51.759  26.616  45.388  1.00  4.180          H  
ATOM  13883 1HB  ARG A 921     -51.010  24.544  43.309  1.00  5.860          H  
ATOM  13884 2HB  ARG A 921     -49.863  25.629  44.054  1.00  5.860          H  
ATOM  13885 1HG  ARG A 921     -50.201  24.707  46.191  1.00  5.860          H  
ATOM  13886 2HG  ARG A 921     -51.565  23.738  45.655  1.00  5.860          H  
ATOM  13887 1HD  ARG A 921     -50.005  22.647  44.059  1.00  5.860          H  
ATOM  13888 2HD  ARG A 921     -48.713  23.538  44.876  1.00  5.860          H  
ATOM  13889  HE  ARG A 921     -50.154  22.204  46.848  1.00  5.860          H  
ATOM  13890 1HH1 ARG A 921     -48.095  21.441  44.048  1.00  5.860          H  
ATOM  13891 2HH1 ARG A 921     -47.611  19.882  44.734  1.00  5.860          H  
ATOM  13892 1HH2 ARG A 921     -49.471  20.212  47.692  1.00  5.860          H  
ATOM  13893 2HH2 ARG A 921     -48.366  19.202  46.787  1.00  5.860          H  
ATOM  13894  N   LEU A 922     -52.295  26.966  42.112  1.00  3.340          N  
ATOM  13895  CA  LEU A 922     -52.293  27.969  41.047  1.00  3.240          C  
ATOM  13896  C   LEU A 922     -53.183  29.152  41.426  1.00  3.150          C  
ATOM  13897  O   LEU A 922     -52.816  30.302  41.174  1.00  3.070          O  
ATOM  13898  CB  LEU A 922     -52.784  27.378  39.712  1.00  4.580          C  
ATOM  13899  CG  LEU A 922     -51.874  26.322  38.998  1.00  4.580          C  
ATOM  13900  CD1 LEU A 922     -52.632  25.756  37.814  1.00  4.580          C  
ATOM  13901  CD2 LEU A 922     -50.561  26.958  38.527  1.00  4.580          C  
ATOM  13902  H   LEU A 922     -52.606  26.005  41.922  1.00  4.010          H  
ATOM  13903  HA  LEU A 922     -51.285  28.345  40.930  1.00  3.890          H  
ATOM  13904 1HB  LEU A 922     -53.745  26.901  39.895  1.00  5.490          H  
ATOM  13905 2HB  LEU A 922     -52.946  28.199  39.014  1.00  5.490          H  
ATOM  13906  HG  LEU A 922     -51.652  25.503  39.684  1.00  5.490          H  
ATOM  13907 1HD1 LEU A 922     -52.024  25.019  37.322  1.00  5.490          H  
ATOM  13908 2HD1 LEU A 922     -53.542  25.290  38.161  1.00  5.490          H  
ATOM  13909 3HD1 LEU A 922     -52.866  26.550  37.111  1.00  5.490          H  
ATOM  13910 1HD2 LEU A 922     -49.963  26.201  38.027  1.00  5.490          H  
ATOM  13911 2HD2 LEU A 922     -50.768  27.775  37.829  1.00  5.490          H  
ATOM  13912 3HD2 LEU A 922     -50.018  27.329  39.372  1.00  5.490          H  
ATOM  13913  N   ILE A 923     -54.331  28.882  42.061  1.00  3.170          N  
ATOM  13914  CA  ILE A 923     -55.243  29.939  42.486  1.00  3.100          C  
ATOM  13915  C   ILE A 923     -54.586  30.853  43.500  1.00  3.090          C  
ATOM  13916  O   ILE A 923     -54.674  32.073  43.359  1.00  3.010          O  
ATOM  13917  CB  ILE A 923     -56.586  29.381  43.036  1.00  4.370          C  
ATOM  13918  CG1 ILE A 923     -57.422  28.761  41.857  1.00  4.370          C  
ATOM  13919  CG2 ILE A 923     -57.356  30.444  43.834  1.00  4.370          C  
ATOM  13920  CD1 ILE A 923     -58.638  27.931  42.289  1.00  4.370          C  
ATOM  13921  H   ILE A 923     -54.583  27.903  42.204  1.00  3.800          H  
ATOM  13922  HA  ILE A 923     -55.483  30.535  41.611  1.00  3.720          H  
ATOM  13923  HB  ILE A 923     -56.364  28.562  43.709  1.00  5.240          H  
ATOM  13924 1HG1 ILE A 923     -57.774  29.560  41.221  1.00  5.240          H  
ATOM  13925 2HG1 ILE A 923     -56.764  28.123  41.270  1.00  5.240          H  
ATOM  13926 1HG2 ILE A 923     -58.263  30.021  44.221  1.00  5.240          H  
ATOM  13927 2HG2 ILE A 923     -56.759  30.786  44.666  1.00  5.240          H  
ATOM  13928 3HG2 ILE A 923     -57.589  31.272  43.212  1.00  5.240          H  
ATOM  13929 1HD1 ILE A 923     -59.140  27.546  41.406  1.00  5.240          H  
ATOM  13930 2HD1 ILE A 923     -58.308  27.098  42.908  1.00  5.240          H  
ATOM  13931 3HD1 ILE A 923     -59.335  28.541  42.852  1.00  5.240          H  
ATOM  13932  N   THR A 924     -53.921  30.288  44.509  1.00  3.170          N  
ATOM  13933  CA  THR A 924     -53.244  31.103  45.507  1.00  3.170          C  
ATOM  13934  C   THR A 924     -52.191  31.964  44.826  1.00  3.100          C  
ATOM  13935  O   THR A 924     -52.076  33.162  45.121  1.00  3.030          O  
ATOM  13936  CB  THR A 924     -52.605  30.245  46.622  1.00  4.440          C  
ATOM  13937  OG1 THR A 924     -53.635  29.539  47.322  1.00  4.440          O  
ATOM  13938  CG2 THR A 924     -51.853  31.142  47.618  1.00  4.440          C  
ATOM  13939  H   THR A 924     -53.912  29.267  44.587  1.00  3.800          H  
ATOM  13940  HA  THR A 924     -53.976  31.761  45.972  1.00  3.800          H  
ATOM  13941  HB  THR A 924     -51.918  29.521  46.177  1.00  5.330          H  
ATOM  13942  HG1 THR A 924     -54.021  28.861  46.740  1.00  5.330          H  
ATOM  13943 1HG2 THR A 924     -51.421  30.522  48.401  1.00  5.330          H  
ATOM  13944 2HG2 THR A 924     -51.055  31.686  47.113  1.00  5.330          H  
ATOM  13945 3HG2 THR A 924     -52.549  31.854  48.061  1.00  5.330          H  
ATOM  13946  N   GLY A 925     -51.424  31.359  43.912  1.00  3.130          N  
ATOM  13947  CA  GLY A 925     -50.384  32.040  43.155  1.00  3.080          C  
ATOM  13948  C   GLY A 925     -50.934  33.247  42.406  1.00  2.970          C  
ATOM  13949  O   GLY A 925     -50.402  34.361  42.519  1.00  2.910          O  
ATOM  13950  H   GLY A 925     -51.551  30.355  43.747  1.00  3.760          H  
ATOM  13951 1HA  GLY A 925     -49.577  32.345  43.818  1.00  3.700          H  
ATOM  13952 2HA  GLY A 925     -49.969  31.337  42.438  1.00  3.700          H  
ATOM  13953  N   ARG A 926     -52.006  33.034  41.637  1.00  2.940          N  
ATOM  13954  CA  ARG A 926     -52.606  34.117  40.880  1.00  2.840          C  
ATOM  13955  C   ARG A 926     -53.215  35.183  41.793  1.00  2.790          C  
ATOM  13956  O   ARG A 926     -53.027  36.373  41.545  1.00  2.710          O  
ATOM  13957  CB  ARG A 926     -53.663  33.627  39.915  1.00  4.020          C  
ATOM  13958  CG  ARG A 926     -53.160  33.129  38.539  1.00  4.020          C  
ATOM  13959  CD  ARG A 926     -52.716  31.716  38.542  1.00  4.020          C  
ATOM  13960  NE  ARG A 926     -52.261  31.275  37.227  1.00  4.020          N  
ATOM  13961  CZ  ARG A 926     -53.015  30.714  36.249  1.00  4.020          C  
ATOM  13962  NH1 ARG A 926     -54.321  30.506  36.367  1.00  4.020          N  
ATOM  13963  NH2 ARG A 926     -52.418  30.363  35.123  1.00  4.020          N  
ATOM  13964  H   ARG A 926     -52.387  32.085  41.579  1.00  3.530          H  
ATOM  13965  HA  ARG A 926     -51.820  34.587  40.291  1.00  3.410          H  
ATOM  13966 1HB  ARG A 926     -54.237  32.823  40.381  1.00  4.820          H  
ATOM  13967 2HB  ARG A 926     -54.327  34.445  39.727  1.00  4.820          H  
ATOM  13968 1HG  ARG A 926     -53.955  33.239  37.801  1.00  4.820          H  
ATOM  13969 2HG  ARG A 926     -52.305  33.737  38.247  1.00  4.820          H  
ATOM  13970 1HD  ARG A 926     -51.884  31.600  39.233  1.00  4.820          H  
ATOM  13971 2HD  ARG A 926     -53.540  31.075  38.850  1.00  4.820          H  
ATOM  13972  HE  ARG A 926     -51.271  31.372  37.034  1.00  4.820          H  
ATOM  13973 1HH1 ARG A 926     -54.861  30.782  37.205  1.00  4.820          H  
ATOM  13974 2HH1 ARG A 926     -54.813  30.073  35.603  1.00  4.820          H  
ATOM  13975 1HH2 ARG A 926     -51.408  30.554  34.975  1.00  4.820          H  
ATOM  13976 2HH2 ARG A 926     -52.944  29.918  34.381  1.00  4.820          H  
ATOM  13977  N   LEU A 927     -53.921  34.790  42.860  1.00  2.830          N  
ATOM  13978  CA  LEU A 927     -54.495  35.781  43.766  1.00  2.790          C  
ATOM  13979  C   LEU A 927     -53.406  36.620  44.404  1.00  2.780          C  
ATOM  13980  O   LEU A 927     -53.591  37.822  44.605  1.00  2.700          O  
ATOM  13981  CB  LEU A 927     -55.316  35.097  44.865  1.00  3.920          C  
ATOM  13982  CG  LEU A 927     -56.641  34.478  44.438  1.00  3.920          C  
ATOM  13983  CD1 LEU A 927     -57.147  33.604  45.528  1.00  3.920          C  
ATOM  13984  CD2 LEU A 927     -57.670  35.579  44.190  1.00  3.920          C  
ATOM  13985  H   LEU A 927     -54.077  33.795  43.041  1.00  3.400          H  
ATOM  13986  HA  LEU A 927     -55.133  36.442  43.189  1.00  3.350          H  
ATOM  13987 1HB  LEU A 927     -54.705  34.297  45.286  1.00  4.710          H  
ATOM  13988 2HB  LEU A 927     -55.520  35.822  45.653  1.00  4.710          H  
ATOM  13989  HG  LEU A 927     -56.496  33.883  43.538  1.00  4.710          H  
ATOM  13990 1HD1 LEU A 927     -58.086  33.165  45.212  1.00  4.710          H  
ATOM  13991 2HD1 LEU A 927     -56.424  32.813  45.728  1.00  4.710          H  
ATOM  13992 3HD1 LEU A 927     -57.298  34.189  46.431  1.00  4.710          H  
ATOM  13993 1HD2 LEU A 927     -58.610  35.124  43.898  1.00  4.710          H  
ATOM  13994 2HD2 LEU A 927     -57.823  36.162  45.097  1.00  4.710          H  
ATOM  13995 3HD2 LEU A 927     -57.339  36.243  43.405  1.00  4.710          H  
ATOM  13996  N   THR A 928     -52.276  35.996  44.743  1.00  2.850          N  
ATOM  13997  CA  THR A 928     -51.161  36.704  45.344  1.00  2.850          C  
ATOM  13998  C   THR A 928     -50.603  37.724  44.355  1.00  2.770          C  
ATOM  13999  O   THR A 928     -50.391  38.889  44.712  1.00  2.720          O  
ATOM  14000  CB  THR A 928     -50.051  35.716  45.775  1.00  3.990          C  
ATOM  14001  OG1 THR A 928     -50.585  34.796  46.748  1.00  3.990          O  
ATOM  14002  CG2 THR A 928     -48.876  36.478  46.397  1.00  3.990          C  
ATOM  14003  H   THR A 928     -52.203  34.984  44.618  1.00  3.420          H  
ATOM  14004  HA  THR A 928     -51.518  37.235  46.224  1.00  3.420          H  
ATOM  14005  HB  THR A 928     -49.705  35.153  44.909  1.00  4.790          H  
ATOM  14006  HG1 THR A 928     -51.236  34.211  46.296  1.00  4.790          H  
ATOM  14007 1HG2 THR A 928     -48.112  35.766  46.701  1.00  4.790          H  
ATOM  14008 2HG2 THR A 928     -48.451  37.173  45.675  1.00  4.790          H  
ATOM  14009 3HG2 THR A 928     -49.224  37.031  47.268  1.00  4.790          H  
ATOM  14010  N   ALA A 929     -50.367  37.287  43.104  1.00  2.750          N  
ATOM  14011  CA  ALA A 929     -49.839  38.156  42.058  1.00  2.680          C  
ATOM  14012  C   ALA A 929     -50.783  39.315  41.774  1.00  2.570          C  
ATOM  14013  O   ALA A 929     -50.351  40.459  41.580  1.00  2.500          O  
ATOM  14014  CB  ALA A 929     -49.636  37.352  40.783  1.00  3.780          C  
ATOM  14015  H   ALA A 929     -50.537  36.300  42.887  1.00  3.300          H  
ATOM  14016  HA  ALA A 929     -48.887  38.560  42.395  1.00  3.220          H  
ATOM  14017 1HB  ALA A 929     -49.237  37.989  40.015  1.00  4.540          H  
ATOM  14018 2HB  ALA A 929     -48.949  36.531  40.972  1.00  4.540          H  
ATOM  14019 3HB  ALA A 929     -50.593  36.951  40.453  1.00  4.540          H  
ATOM  14020  N   LEU A 930     -52.078  39.020  41.778  1.00  2.550          N  
ATOM  14021  CA  LEU A 930     -53.091  40.007  41.518  1.00  2.450          C  
ATOM  14022  C   LEU A 930     -53.200  40.992  42.660  1.00  2.440          C  
ATOM  14023  O   LEU A 930     -53.291  42.195  42.419  1.00  2.360          O  
ATOM  14024  CB  LEU A 930     -54.405  39.301  41.192  1.00  3.470          C  
ATOM  14025  CG  LEU A 930     -55.609  40.160  40.890  1.00  3.470          C  
ATOM  14026  CD1 LEU A 930     -55.335  41.088  39.772  1.00  3.470          C  
ATOM  14027  CD2 LEU A 930     -56.772  39.220  40.481  1.00  3.470          C  
ATOM  14028  H   LEU A 930     -52.372  38.052  41.919  1.00  3.060          H  
ATOM  14029  HA  LEU A 930     -52.784  40.561  40.643  1.00  2.940          H  
ATOM  14030 1HB  LEU A 930     -54.231  38.658  40.347  1.00  4.160          H  
ATOM  14031 2HB  LEU A 930     -54.662  38.670  42.043  1.00  4.160          H  
ATOM  14032  HG  LEU A 930     -55.861  40.746  41.758  1.00  4.160          H  
ATOM  14033 1HD1 LEU A 930     -56.232  41.672  39.585  1.00  4.160          H  
ATOM  14034 2HD1 LEU A 930     -54.525  41.771  40.009  1.00  4.160          H  
ATOM  14035 3HD1 LEU A 930     -55.084  40.500  38.905  1.00  4.160          H  
ATOM  14036 1HD2 LEU A 930     -57.650  39.812  40.252  1.00  4.160          H  
ATOM  14037 2HD2 LEU A 930     -56.494  38.659  39.600  1.00  4.160          H  
ATOM  14038 3HD2 LEU A 930     -56.999  38.528  41.288  1.00  4.160          H  
ATOM  14039  N   ASN A 931     -53.190  40.516  43.903  1.00  2.520          N  
ATOM  14040  CA  ASN A 931     -53.250  41.431  45.020  1.00  2.510          C  
ATOM  14041  C   ASN A 931     -52.033  42.358  44.999  1.00  2.490          C  
ATOM  14042  O   ASN A 931     -52.157  43.545  45.319  1.00  2.430          O  
ATOM  14043  CB  ASN A 931     -53.341  40.676  46.327  1.00  3.520          C  
ATOM  14044  CG  ASN A 931     -53.585  41.578  47.496  1.00  3.520          C  
ATOM  14045  OD1 ASN A 931     -54.593  42.294  47.559  1.00  3.520          O  
ATOM  14046  ND2 ASN A 931     -52.675  41.562  48.432  1.00  3.520          N  
ATOM  14047  H   ASN A 931     -53.159  39.511  44.080  1.00  3.020          H  
ATOM  14048  HA  ASN A 931     -54.140  42.049  44.914  1.00  3.010          H  
ATOM  14049 1HB  ASN A 931     -54.147  39.946  46.262  1.00  4.220          H  
ATOM  14050 2HB  ASN A 931     -52.412  40.123  46.484  1.00  4.220          H  
ATOM  14051 1HD2 ASN A 931     -52.777  42.143  49.241  1.00  4.220          H  
ATOM  14052 2HD2 ASN A 931     -51.874  40.972  48.336  1.00  4.220          H  
ATOM  14053  N   ALA A 932     -50.849  41.822  44.633  1.00  2.530          N  
ATOM  14054  CA  ALA A 932     -49.644  42.639  44.560  1.00  2.510          C  
ATOM  14055  C   ALA A 932     -49.820  43.746  43.530  1.00  2.400          C  
ATOM  14056  O   ALA A 932     -49.473  44.901  43.798  1.00  2.350          O  
ATOM  14057  CB  ALA A 932     -48.446  41.782  44.204  1.00  3.520          C  
ATOM  14058  H   ALA A 932     -50.784  40.815  44.440  1.00  3.040          H  
ATOM  14059  HA  ALA A 932     -49.482  43.095  45.534  1.00  3.010          H  
ATOM  14060 1HB  ALA A 932     -47.552  42.400  44.172  1.00  4.230          H  
ATOM  14061 2HB  ALA A 932     -48.327  41.000  44.954  1.00  4.230          H  
ATOM  14062 3HB  ALA A 932     -48.605  41.323  43.231  1.00  4.230          H  
ATOM  14063  N   PHE A 933     -50.418  43.408  42.376  1.00  2.370          N  
ATOM  14064  CA  PHE A 933     -50.702  44.386  41.337  1.00  2.280          C  
ATOM  14065  C   PHE A 933     -51.567  45.493  41.890  1.00  2.210          C  
ATOM  14066  O   PHE A 933     -51.277  46.675  41.675  1.00  2.150          O  
ATOM  14067  CB  PHE A 933     -51.415  43.761  40.145  1.00  3.230          C  
ATOM  14068  CG  PHE A 933     -51.834  44.758  39.099  1.00  3.230          C  
ATOM  14069  CD1 PHE A 933     -50.965  45.149  38.086  1.00  3.230          C  
ATOM  14070  CD2 PHE A 933     -53.108  45.325  39.137  1.00  3.230          C  
ATOM  14071  CE1 PHE A 933     -51.366  46.067  37.149  1.00  3.230          C  
ATOM  14072  CE2 PHE A 933     -53.486  46.248  38.201  1.00  3.230          C  
ATOM  14073  CZ  PHE A 933     -52.605  46.614  37.209  1.00  3.230          C  
ATOM  14074  H   PHE A 933     -50.618  42.417  42.197  1.00  2.840          H  
ATOM  14075  HA  PHE A 933     -49.760  44.818  40.999  1.00  2.740          H  
ATOM  14076 1HB  PHE A 933     -50.749  43.045  39.684  1.00  3.870          H  
ATOM  14077 2HB  PHE A 933     -52.292  43.228  40.473  1.00  3.870          H  
ATOM  14078  HD1 PHE A 933     -49.958  44.721  38.029  1.00  3.870          H  
ATOM  14079  HD2 PHE A 933     -53.806  45.037  39.924  1.00  3.870          H  
ATOM  14080  HE1 PHE A 933     -50.697  46.369  36.363  1.00  3.870          H  
ATOM  14081  HE2 PHE A 933     -54.480  46.695  38.243  1.00  3.870          H  
ATOM  14082  HZ  PHE A 933     -52.891  47.346  36.469  1.00  3.870          H  
ATOM  14083  N   VAL A 934     -52.653  45.111  42.574  1.00  2.240          N  
ATOM  14084  CA  VAL A 934     -53.604  46.075  43.098  1.00  2.180          C  
ATOM  14085  C   VAL A 934     -52.938  47.011  44.086  1.00  2.180          C  
ATOM  14086  O   VAL A 934     -53.180  48.216  44.032  1.00  2.110          O  
ATOM  14087  CB  VAL A 934     -54.777  45.373  43.803  1.00  3.080          C  
ATOM  14088  CG1 VAL A 934     -55.685  46.395  44.517  1.00  3.080          C  
ATOM  14089  CG2 VAL A 934     -55.564  44.608  42.813  1.00  3.080          C  
ATOM  14090  H   VAL A 934     -52.821  44.105  42.687  1.00  2.690          H  
ATOM  14091  HA  VAL A 934     -53.997  46.655  42.265  1.00  2.620          H  
ATOM  14092  HB  VAL A 934     -54.385  44.692  44.562  1.00  3.690          H  
ATOM  14093 1HG1 VAL A 934     -56.486  45.849  45.003  1.00  3.690          H  
ATOM  14094 2HG1 VAL A 934     -55.129  46.950  45.271  1.00  3.690          H  
ATOM  14095 3HG1 VAL A 934     -56.105  47.099  43.791  1.00  3.690          H  
ATOM  14096 1HG2 VAL A 934     -56.366  44.133  43.336  1.00  3.690          H  
ATOM  14097 2HG2 VAL A 934     -55.945  45.270  42.083  1.00  3.690          H  
ATOM  14098 3HG2 VAL A 934     -54.960  43.870  42.326  1.00  3.690          H  
ATOM  14099  N   SER A 935     -52.129  46.472  44.999  1.00  2.260          N  
ATOM  14100  CA  SER A 935     -51.442  47.294  45.983  1.00  2.270          C  
ATOM  14101  C   SER A 935     -50.534  48.311  45.298  1.00  2.210          C  
ATOM  14102  O   SER A 935     -50.541  49.508  45.641  1.00  2.160          O  
ATOM  14103  CB  SER A 935     -50.637  46.415  46.916  1.00  3.170          C  
ATOM  14104  OG  SER A 935     -49.963  47.181  47.876  1.00  3.170          O  
ATOM  14105  H   SER A 935     -52.006  45.453  45.022  1.00  2.710          H  
ATOM  14106  HA  SER A 935     -52.189  47.833  46.565  1.00  2.720          H  
ATOM  14107 1HB  SER A 935     -51.305  45.706  47.408  1.00  3.810          H  
ATOM  14108 2HB  SER A 935     -49.921  45.833  46.334  1.00  3.810          H  
ATOM  14109  HG  SER A 935     -49.511  46.551  48.440  1.00  3.810          H  
ATOM  14110  N   GLN A 936     -49.766  47.848  44.298  1.00  2.210          N  
ATOM  14111  CA  GLN A 936     -48.883  48.735  43.560  1.00  2.150          C  
ATOM  14112  C   GLN A 936     -49.687  49.783  42.799  1.00  2.050          C  
ATOM  14113  O   GLN A 936     -49.301  50.952  42.759  1.00  2.000          O  
ATOM  14114  CB  GLN A 936     -48.050  47.956  42.547  1.00  3.030          C  
ATOM  14115  CG  GLN A 936     -47.003  47.039  43.099  1.00  3.030          C  
ATOM  14116  CD  GLN A 936     -46.347  46.236  41.975  1.00  3.030          C  
ATOM  14117  OE1 GLN A 936     -46.659  46.435  40.778  1.00  3.030          O  
ATOM  14118  NE2 GLN A 936     -45.444  45.336  42.344  1.00  3.030          N  
ATOM  14119  H   GLN A 936     -49.784  46.847  44.069  1.00  2.650          H  
ATOM  14120  HA  GLN A 936     -48.227  49.243  44.264  1.00  2.580          H  
ATOM  14121 1HB  GLN A 936     -48.715  47.363  41.921  1.00  3.640          H  
ATOM  14122 2HB  GLN A 936     -47.543  48.660  41.911  1.00  3.640          H  
ATOM  14123 1HG  GLN A 936     -46.238  47.632  43.596  1.00  3.640          H  
ATOM  14124 2HG  GLN A 936     -47.456  46.349  43.804  1.00  3.640          H  
ATOM  14125 1HE2 GLN A 936     -44.977  44.778  41.655  1.00  3.640          H  
ATOM  14126 2HE2 GLN A 936     -45.224  45.210  43.314  1.00  3.640          H  
ATOM  14127  N   THR A 937     -50.819  49.372  42.218  1.00  2.030          N  
ATOM  14128  CA  THR A 937     -51.678  50.256  41.449  1.00  1.950          C  
ATOM  14129  C   THR A 937     -52.241  51.352  42.334  1.00  1.910          C  
ATOM  14130  O   THR A 937     -52.206  52.525  41.949  1.00  1.840          O  
ATOM  14131  CB  THR A 937     -52.812  49.459  40.767  1.00  2.760          C  
ATOM  14132  OG1 THR A 937     -52.230  48.508  39.871  1.00  2.760          O  
ATOM  14133  CG2 THR A 937     -53.731  50.392  39.973  1.00  2.760          C  
ATOM  14134  H   THR A 937     -51.065  48.384  42.264  1.00  2.440          H  
ATOM  14135  HA  THR A 937     -51.081  50.724  40.671  1.00  2.340          H  
ATOM  14136  HB  THR A 937     -53.393  48.935  41.520  1.00  3.310          H  
ATOM  14137  HG1 THR A 937     -51.799  47.792  40.394  1.00  3.310          H  
ATOM  14138 1HG2 THR A 937     -54.512  49.801  39.496  1.00  3.310          H  
ATOM  14139 2HG2 THR A 937     -54.185  51.119  40.643  1.00  3.310          H  
ATOM  14140 3HG2 THR A 937     -53.152  50.911  39.211  1.00  3.310          H  
ATOM  14141  N   LEU A 938     -52.743  50.988  43.522  1.00  1.960          N  
ATOM  14142  CA  LEU A 938     -53.298  51.977  44.433  1.00  1.940          C  
ATOM  14143  C   LEU A 938     -52.216  52.951  44.867  1.00  1.920          C  
ATOM  14144  O   LEU A 938     -52.478  54.155  44.987  1.00  1.860          O  
ATOM  14145  CB  LEU A 938     -53.869  51.300  45.689  1.00  2.720          C  
ATOM  14146  CG  LEU A 938     -55.130  50.405  45.540  1.00  2.720          C  
ATOM  14147  CD1 LEU A 938     -55.345  49.715  46.884  1.00  2.720          C  
ATOM  14148  CD2 LEU A 938     -56.358  51.231  45.120  1.00  2.720          C  
ATOM  14149  H   LEU A 938     -52.765  49.998  43.769  1.00  2.350          H  
ATOM  14150  HA  LEU A 938     -54.077  52.533  43.918  1.00  2.330          H  
ATOM  14151 1HB  LEU A 938     -53.080  50.670  46.105  1.00  3.270          H  
ATOM  14152 2HB  LEU A 938     -54.100  52.076  46.412  1.00  3.270          H  
ATOM  14153  HG  LEU A 938     -54.957  49.650  44.790  1.00  3.270          H  
ATOM  14154 1HD1 LEU A 938     -56.182  49.061  46.841  1.00  3.270          H  
ATOM  14155 2HD1 LEU A 938     -54.456  49.132  47.130  1.00  3.270          H  
ATOM  14156 3HD1 LEU A 938     -55.513  50.460  47.655  1.00  3.270          H  
ATOM  14157 1HD2 LEU A 938     -57.221  50.577  45.036  1.00  3.270          H  
ATOM  14158 2HD2 LEU A 938     -56.561  51.997  45.866  1.00  3.270          H  
ATOM  14159 3HD2 LEU A 938     -56.184  51.704  44.156  1.00  3.270          H  
ATOM  14160  N   THR A 939     -51.000  52.433  45.085  1.00  1.970          N  
ATOM  14161  CA  THR A 939     -49.874  53.262  45.489  1.00  1.960          C  
ATOM  14162  C   THR A 939     -49.556  54.273  44.392  1.00  1.870          C  
ATOM  14163  O   THR A 939     -49.378  55.460  44.681  1.00  1.830          O  
ATOM  14164  CB  THR A 939     -48.625  52.400  45.779  1.00  2.750          C  
ATOM  14165  OG1 THR A 939     -48.910  51.485  46.856  1.00  2.750          O  
ATOM  14166  CG2 THR A 939     -47.456  53.309  46.183  1.00  2.750          C  
ATOM  14167  H   THR A 939     -50.866  51.422  45.023  1.00  2.360          H  
ATOM  14168  HA  THR A 939     -50.148  53.804  46.391  1.00  2.350          H  
ATOM  14169  HB  THR A 939     -48.351  51.837  44.898  1.00  3.300          H  
ATOM  14170  HG1 THR A 939     -49.535  50.787  46.536  1.00  3.300          H  
ATOM  14171 1HG2 THR A 939     -46.585  52.693  46.394  1.00  3.300          H  
ATOM  14172 2HG2 THR A 939     -47.213  54.008  45.379  1.00  3.300          H  
ATOM  14173 3HG2 THR A 939     -47.727  53.871  47.076  1.00  3.300          H  
ATOM  14174  N   ARG A 940     -49.495  53.806  43.133  1.00  1.850          N  
ATOM  14175  CA  ARG A 940     -49.211  54.700  42.023  1.00  1.780          C  
ATOM  14176  C   ARG A 940     -50.286  55.758  41.899  1.00  1.700          C  
ATOM  14177  O   ARG A 940     -49.972  56.917  41.622  1.00  1.640          O  
ATOM  14178  CB  ARG A 940     -49.102  53.945  40.705  1.00  2.520          C  
ATOM  14179  CG  ARG A 940     -47.887  53.046  40.589  1.00  2.520          C  
ATOM  14180  CD  ARG A 940     -47.747  52.446  39.246  1.00  2.520          C  
ATOM  14181  NE  ARG A 940     -46.803  51.319  39.282  1.00  2.520          N  
ATOM  14182  CZ  ARG A 940     -47.157  50.012  39.372  1.00  2.520          C  
ATOM  14183  NH1 ARG A 940     -48.428  49.671  39.389  1.00  2.520          N  
ATOM  14184  NH2 ARG A 940     -46.220  49.076  39.459  1.00  2.520          N  
ATOM  14185  H   ARG A 940     -49.608  52.804  42.967  1.00  2.220          H  
ATOM  14186  HA  ARG A 940     -48.255  55.186  42.209  1.00  2.140          H  
ATOM  14187 1HB  ARG A 940     -49.988  53.319  40.572  1.00  3.020          H  
ATOM  14188 2HB  ARG A 940     -49.075  54.658  39.882  1.00  3.020          H  
ATOM  14189 1HG  ARG A 940     -46.989  53.641  40.780  1.00  3.020          H  
ATOM  14190 2HG  ARG A 940     -47.932  52.258  41.313  1.00  3.020          H  
ATOM  14191 1HD  ARG A 940     -48.708  52.107  38.875  1.00  3.020          H  
ATOM  14192 2HD  ARG A 940     -47.351  53.199  38.572  1.00  3.020          H  
ATOM  14193  HE  ARG A 940     -45.812  51.535  39.299  1.00  3.020          H  
ATOM  14194 1HH1 ARG A 940     -49.143  50.373  39.328  1.00  3.020          H  
ATOM  14195 2HH1 ARG A 940     -48.701  48.703  39.458  1.00  3.020          H  
ATOM  14196 1HH2 ARG A 940     -45.245  49.333  39.452  1.00  3.020          H  
ATOM  14197 2HH2 ARG A 940     -46.480  48.086  39.579  1.00  3.020          H  
ATOM  14198  N   GLN A 941     -51.561  55.396  42.100  1.00  1.710          N  
ATOM  14199  CA  GLN A 941     -52.640  56.374  42.008  1.00  1.640          C  
ATOM  14200  C   GLN A 941     -52.454  57.457  43.058  1.00  1.630          C  
ATOM  14201  O   GLN A 941     -52.654  58.636  42.775  1.00  1.560          O  
ATOM  14202  CB  GLN A 941     -53.990  55.676  42.151  1.00  2.320          C  
ATOM  14203  CG  GLN A 941     -54.358  54.799  40.957  1.00  2.320          C  
ATOM  14204  CD  GLN A 941     -55.560  53.911  41.215  1.00  2.320          C  
ATOM  14205  OE1 GLN A 941     -56.009  53.775  42.359  1.00  2.320          O  
ATOM  14206  NE2 GLN A 941     -56.067  53.293  40.155  1.00  2.320          N  
ATOM  14207  H   GLN A 941     -51.777  54.408  42.275  1.00  2.050          H  
ATOM  14208  HA  GLN A 941     -52.597  56.845  41.022  1.00  1.970          H  
ATOM  14209 1HB  GLN A 941     -53.972  55.048  43.040  1.00  2.790          H  
ATOM  14210 2HB  GLN A 941     -54.775  56.423  42.286  1.00  2.790          H  
ATOM  14211 1HG  GLN A 941     -54.606  55.458  40.126  1.00  2.790          H  
ATOM  14212 2HG  GLN A 941     -53.515  54.177  40.686  1.00  2.790          H  
ATOM  14213 1HE2 GLN A 941     -56.844  52.665  40.246  1.00  2.790          H  
ATOM  14214 2HE2 GLN A 941     -55.657  53.436  39.252  1.00  2.790          H  
ATOM  14215  N   ALA A 942     -52.049  57.068  44.280  1.00  1.700          N  
ATOM  14216  CA  ALA A 942     -51.798  58.054  45.320  1.00  1.700          C  
ATOM  14217  C   ALA A 942     -50.678  59.015  44.909  1.00  1.650          C  
ATOM  14218  O   ALA A 942     -50.776  60.228  45.148  1.00  1.600          O  
ATOM  14219  CB  ALA A 942     -51.447  57.364  46.621  1.00  2.380          C  
ATOM  14220  H   ALA A 942     -51.974  56.062  44.484  1.00  2.040          H  
ATOM  14221  HA  ALA A 942     -52.702  58.639  45.455  1.00  2.040          H  
ATOM  14222 1HB  ALA A 942     -51.289  58.107  47.398  1.00  2.860          H  
ATOM  14223 2HB  ALA A 942     -52.261  56.699  46.908  1.00  2.860          H  
ATOM  14224 3HB  ALA A 942     -50.539  56.781  46.486  1.00  2.860          H  
ATOM  14225  N   GLU A 943     -49.629  58.476  44.274  1.00  1.660          N  
ATOM  14226  CA  GLU A 943     -48.518  59.302  43.801  1.00  1.610          C  
ATOM  14227  C   GLU A 943     -48.998  60.275  42.718  1.00  1.520          C  
ATOM  14228  O   GLU A 943     -48.591  61.445  42.705  1.00  1.470          O  
ATOM  14229  CB  GLU A 943     -47.391  58.424  43.248  1.00  2.270          C  
ATOM  14230  CG  GLU A 943     -46.638  57.604  44.299  1.00  2.270          C  
ATOM  14231  CD  GLU A 943     -45.637  56.662  43.683  1.00  2.270          C  
ATOM  14232  OE1 GLU A 943     -45.641  56.539  42.480  1.00  2.270          O  
ATOM  14233  OE2 GLU A 943     -44.872  56.071  44.407  1.00  2.270          O  
ATOM  14234  H   GLU A 943     -49.584  57.454  44.180  1.00  1.990          H  
ATOM  14235  HA  GLU A 943     -48.135  59.879  44.636  1.00  1.930          H  
ATOM  14236 1HB  GLU A 943     -47.789  57.738  42.516  1.00  2.730          H  
ATOM  14237 2HB  GLU A 943     -46.664  59.054  42.739  1.00  2.730          H  
ATOM  14238 1HG  GLU A 943     -46.120  58.283  44.970  1.00  2.730          H  
ATOM  14239 2HG  GLU A 943     -47.357  57.034  44.884  1.00  2.730          H  
ATOM  14240  N   VAL A 944     -49.894  59.805  41.839  1.00  1.510          N  
ATOM  14241  CA  VAL A 944     -50.434  60.654  40.788  1.00  1.430          C  
ATOM  14242  C   VAL A 944     -51.220  61.782  41.421  1.00  1.400          C  
ATOM  14243  O   VAL A 944     -51.106  62.922  40.973  1.00  1.340          O  
ATOM  14244  CB  VAL A 944     -51.355  59.893  39.804  1.00  2.030          C  
ATOM  14245  CG1 VAL A 944     -52.034  60.884  38.821  1.00  2.030          C  
ATOM  14246  CG2 VAL A 944     -50.555  58.902  39.041  1.00  2.030          C  
ATOM  14247  H   VAL A 944     -50.129  58.808  41.885  1.00  1.810          H  
ATOM  14248  HA  VAL A 944     -49.606  61.078  40.220  1.00  1.720          H  
ATOM  14249  HB  VAL A 944     -52.141  59.385  40.364  1.00  2.440          H  
ATOM  14250 1HG1 VAL A 944     -52.673  60.327  38.150  1.00  2.440          H  
ATOM  14251 2HG1 VAL A 944     -52.635  61.611  39.360  1.00  2.440          H  
ATOM  14252 3HG1 VAL A 944     -51.274  61.413  38.244  1.00  2.440          H  
ATOM  14253 1HG2 VAL A 944     -51.193  58.366  38.350  1.00  2.440          H  
ATOM  14254 2HG2 VAL A 944     -49.801  59.425  38.517  1.00  2.440          H  
ATOM  14255 3HG2 VAL A 944     -50.091  58.211  39.700  1.00  2.440          H  
ATOM  14256  N   ARG A 945     -52.042  61.469  42.437  1.00  1.440          N  
ATOM  14257  CA  ARG A 945     -52.826  62.496  43.107  1.00  1.420          C  
ATOM  14258  C   ARG A 945     -51.924  63.560  43.721  1.00  1.400          C  
ATOM  14259  O   ARG A 945     -52.241  64.750  43.644  1.00  1.340          O  
ATOM  14260  CB  ARG A 945     -53.718  61.919  44.208  1.00  2.000          C  
ATOM  14261  CG  ARG A 945     -54.888  61.099  43.700  1.00  2.000          C  
ATOM  14262  CD  ARG A 945     -55.943  60.821  44.724  1.00  2.000          C  
ATOM  14263  NE  ARG A 945     -55.492  59.998  45.850  1.00  2.000          N  
ATOM  14264  CZ  ARG A 945     -55.476  58.640  45.887  1.00  2.000          C  
ATOM  14265  NH1 ARG A 945     -55.839  57.911  44.841  1.00  2.000          N  
ATOM  14266  NH2 ARG A 945     -55.081  58.031  47.000  1.00  2.000          N  
ATOM  14267  H   ARG A 945     -52.135  60.484  42.713  1.00  1.730          H  
ATOM  14268  HA  ARG A 945     -53.470  62.963  42.366  1.00  1.700          H  
ATOM  14269 1HB  ARG A 945     -53.126  61.277  44.855  1.00  2.400          H  
ATOM  14270 2HB  ARG A 945     -54.114  62.727  44.820  1.00  2.400          H  
ATOM  14271 1HG  ARG A 945     -55.353  61.625  42.896  1.00  2.400          H  
ATOM  14272 2HG  ARG A 945     -54.525  60.150  43.330  1.00  2.400          H  
ATOM  14273 1HD  ARG A 945     -56.297  61.771  45.125  1.00  2.400          H  
ATOM  14274 2HD  ARG A 945     -56.778  60.314  44.239  1.00  2.400          H  
ATOM  14275  HE  ARG A 945     -55.204  60.485  46.686  1.00  2.400          H  
ATOM  14276 1HH1 ARG A 945     -56.134  58.346  43.949  1.00  2.400          H  
ATOM  14277 2HH1 ARG A 945     -55.800  56.906  44.899  1.00  2.400          H  
ATOM  14278 1HH2 ARG A 945     -54.805  58.578  47.806  1.00  2.400          H  
ATOM  14279 2HH2 ARG A 945     -55.064  57.021  47.049  1.00  2.400          H  
ATOM  14280  N   ALA A 946     -50.810  63.151  44.342  1.00  1.440          N  
ATOM  14281  CA  ALA A 946     -49.892  64.126  44.918  1.00  1.420          C  
ATOM  14282  C   ALA A 946     -49.311  65.054  43.842  1.00  1.330          C  
ATOM  14283  O   ALA A 946     -49.252  66.280  44.030  1.00  1.290          O  
ATOM  14284  CB  ALA A 946     -48.770  63.407  45.642  1.00  2.000          C  
ATOM  14285  H   ALA A 946     -50.639  62.144  44.451  1.00  1.730          H  
ATOM  14286  HA  ALA A 946     -50.448  64.734  45.629  1.00  1.700          H  
ATOM  14287 1HB  ALA A 946     -48.103  64.137  46.093  1.00  2.400          H  
ATOM  14288 2HB  ALA A 946     -49.194  62.766  46.417  1.00  2.400          H  
ATOM  14289 3HB  ALA A 946     -48.218  62.796  44.930  1.00  2.400          H  
ATOM  14290  N   SER A 947     -48.933  64.485  42.689  1.00  1.310          N  
ATOM  14291  CA  SER A 947     -48.407  65.297  41.599  1.00  1.240          C  
ATOM  14292  C   SER A 947     -49.492  66.223  41.061  1.00  1.180          C  
ATOM  14293  O   SER A 947     -49.271  67.427  40.905  1.00  1.130          O  
ATOM  14294  CB  SER A 947     -47.863  64.411  40.489  1.00  1.760          C  
ATOM  14295  OG  SER A 947     -46.726  63.697  40.914  1.00  1.760          O  
ATOM  14296  H   SER A 947     -48.953  63.463  42.591  1.00  1.570          H  
ATOM  14297  HA  SER A 947     -47.593  65.908  41.983  1.00  1.490          H  
ATOM  14298 1HB  SER A 947     -48.641  63.711  40.176  1.00  2.120          H  
ATOM  14299 2HB  SER A 947     -47.617  65.021  39.625  1.00  2.120          H  
ATOM  14300  HG  SER A 947     -46.471  63.137  40.180  1.00  2.120          H  
ATOM  14301  N   ARG A 948     -50.707  65.696  40.922  1.00  1.200          N  
ATOM  14302  CA  ARG A 948     -51.845  66.462  40.461  1.00  1.170          C  
ATOM  14303  C   ARG A 948     -52.077  67.667  41.352  1.00  1.170          C  
ATOM  14304  O   ARG A 948     -52.331  68.762  40.844  1.00  1.120          O  
ATOM  14305  CB  ARG A 948     -53.083  65.606  40.452  1.00  1.650          C  
ATOM  14306  CG  ARG A 948     -54.315  66.275  39.971  1.00  1.650          C  
ATOM  14307  CD  ARG A 948     -55.443  65.349  40.031  1.00  1.650          C  
ATOM  14308  NE  ARG A 948     -55.219  64.166  39.209  1.00  1.650          N  
ATOM  14309  CZ  ARG A 948     -55.595  62.903  39.503  1.00  1.650          C  
ATOM  14310  NH1 ARG A 948     -56.191  62.585  40.596  1.00  1.650          N  
ATOM  14311  NH2 ARG A 948     -55.334  61.951  38.664  1.00  1.650          N  
ATOM  14312  H   ARG A 948     -50.826  64.697  41.075  1.00  1.440          H  
ATOM  14313  HA  ARG A 948     -51.641  66.798  39.444  1.00  1.400          H  
ATOM  14314 1HB  ARG A 948     -52.897  64.728  39.833  1.00  1.980          H  
ATOM  14315 2HB  ARG A 948     -53.285  65.257  41.451  1.00  1.980          H  
ATOM  14316 1HG  ARG A 948     -54.555  67.117  40.619  1.00  1.980          H  
ATOM  14317 2HG  ARG A 948     -54.165  66.634  38.983  1.00  1.980          H  
ATOM  14318 1HD  ARG A 948     -55.586  65.046  41.063  1.00  1.980          H  
ATOM  14319 2HD  ARG A 948     -56.336  65.857  39.664  1.00  1.980          H  
ATOM  14320  HE  ARG A 948     -54.715  64.273  38.321  1.00  1.980          H  
ATOM  14321 1HH1 ARG A 948     -56.383  63.277  41.291  1.00  1.980          H  
ATOM  14322 2HH1 ARG A 948     -56.405  61.587  40.730  1.00  1.980          H  
ATOM  14323 1HH2 ARG A 948     -54.842  62.187  37.813  1.00  1.980          H  
ATOM  14324 2HH2 ARG A 948     -55.606  60.995  38.908  1.00  1.980          H  
ATOM  14325  N   GLN A 949     -51.979  67.485  42.678  1.00  1.230          N  
ATOM  14326  CA  GLN A 949     -52.155  68.611  43.579  1.00  1.230          C  
ATOM  14327  C   GLN A 949     -51.093  69.664  43.324  1.00  1.170          C  
ATOM  14328  O   GLN A 949     -51.399  70.850  43.389  1.00  1.120          O  
ATOM  14329  CB  GLN A 949     -52.105  68.188  45.046  1.00  1.720          C  
ATOM  14330  CG  GLN A 949     -52.379  69.343  46.057  1.00  1.720          C  
ATOM  14331  CD  GLN A 949     -53.785  69.924  45.947  1.00  1.720          C  
ATOM  14332  OE1 GLN A 949     -54.762  69.163  45.886  1.00  1.720          O  
ATOM  14333  NE2 GLN A 949     -53.910  71.251  45.940  1.00  1.720          N  
ATOM  14334  H   GLN A 949     -51.844  66.536  43.050  1.00  1.480          H  
ATOM  14335  HA  GLN A 949     -53.128  69.054  43.385  1.00  1.480          H  
ATOM  14336 1HB  GLN A 949     -52.831  67.394  45.216  1.00  2.070          H  
ATOM  14337 2HB  GLN A 949     -51.119  67.776  45.263  1.00  2.070          H  
ATOM  14338 1HG  GLN A 949     -52.255  68.953  47.064  1.00  2.070          H  
ATOM  14339 2HG  GLN A 949     -51.665  70.158  45.892  1.00  2.070          H  
ATOM  14340 1HE2 GLN A 949     -54.809  71.673  45.882  1.00  2.070          H  
ATOM  14341 2HE2 GLN A 949     -53.083  71.878  45.991  1.00  2.070          H  
ATOM  14342  N   LEU A 950     -49.859  69.255  43.007  1.00  1.160          N  
ATOM  14343  CA  LEU A 950     -48.817  70.232  42.716  1.00  1.110          C  
ATOM  14344  C   LEU A 950     -49.204  71.020  41.465  1.00  1.020          C  
ATOM  14345  O   LEU A 950     -49.003  72.240  41.414  1.00  0.970          O  
ATOM  14346  CB  LEU A 950     -47.452  69.556  42.517  1.00  1.570          C  
ATOM  14347  CG  LEU A 950     -46.221  70.472  42.236  1.00  1.570          C  
ATOM  14348  CD1 LEU A 950     -45.977  71.438  43.397  1.00  1.570          C  
ATOM  14349  CD2 LEU A 950     -45.015  69.574  41.998  1.00  1.570          C  
ATOM  14350  H   LEU A 950     -49.645  68.249  43.016  1.00  1.390          H  
ATOM  14351  HA  LEU A 950     -48.761  70.915  43.559  1.00  1.330          H  
ATOM  14352 1HB  LEU A 950     -47.239  68.947  43.394  1.00  1.890          H  
ATOM  14353 2HB  LEU A 950     -47.528  68.892  41.665  1.00  1.890          H  
ATOM  14354  HG  LEU A 950     -46.402  71.074  41.355  1.00  1.890          H  
ATOM  14355 1HD1 LEU A 950     -45.111  72.049  43.173  1.00  1.890          H  
ATOM  14356 2HD1 LEU A 950     -46.840  72.087  43.539  1.00  1.890          H  
ATOM  14357 3HD1 LEU A 950     -45.793  70.874  44.312  1.00  1.890          H  
ATOM  14358 1HD2 LEU A 950     -44.138  70.185  41.780  1.00  1.890          H  
ATOM  14359 2HD2 LEU A 950     -44.823  68.970  42.887  1.00  1.890          H  
ATOM  14360 3HD2 LEU A 950     -45.217  68.919  41.149  1.00  1.890          H  
ATOM  14361  N   ALA A 951     -49.729  70.324  40.442  1.00  1.000          N  
ATOM  14362  CA  ALA A 951     -50.161  71.021  39.231  1.00  0.930          C  
ATOM  14363  C   ALA A 951     -51.264  72.014  39.579  1.00  0.900          C  
ATOM  14364  O   ALA A 951     -51.236  73.153  39.109  1.00  0.840          O  
ATOM  14365  CB  ALA A 951     -50.673  70.054  38.168  1.00  1.330          C  
ATOM  14366  H   ALA A 951     -49.802  69.302  40.545  1.00  1.200          H  
ATOM  14367  HA  ALA A 951     -49.314  71.575  38.836  1.00  1.120          H  
ATOM  14368 1HB  ALA A 951     -50.978  70.609  37.289  1.00  1.600          H  
ATOM  14369 2HB  ALA A 951     -49.911  69.358  37.892  1.00  1.600          H  
ATOM  14370 3HB  ALA A 951     -51.524  69.507  38.558  1.00  1.600          H  
ATOM  14371  N   LYS A 952     -52.208  71.613  40.448  1.00  0.950          N  
ATOM  14372  CA  LYS A 952     -53.270  72.524  40.855  1.00  0.940          C  
ATOM  14373  C   LYS A 952     -52.721  73.722  41.596  1.00  0.920          C  
ATOM  14374  O   LYS A 952     -53.157  74.852  41.353  1.00  0.880          O  
ATOM  14375  CB  LYS A 952     -54.293  71.862  41.777  1.00  1.320          C  
ATOM  14376  CG  LYS A 952     -55.234  70.876  41.160  1.00  1.320          C  
ATOM  14377  CD  LYS A 952     -56.160  70.338  42.245  1.00  1.320          C  
ATOM  14378  CE  LYS A 952     -57.277  69.473  41.694  1.00  1.320          C  
ATOM  14379  NZ  LYS A 952     -58.153  68.957  42.794  1.00  1.320          N  
ATOM  14380  H   LYS A 952     -52.198  70.644  40.781  1.00  1.140          H  
ATOM  14381  HA  LYS A 952     -53.779  72.883  39.961  1.00  1.130          H  
ATOM  14382 1HB  LYS A 952     -53.765  71.344  42.574  1.00  1.580          H  
ATOM  14383 2HB  LYS A 952     -54.894  72.636  42.252  1.00  1.580          H  
ATOM  14384 1HG  LYS A 952     -55.815  71.365  40.384  1.00  1.580          H  
ATOM  14385 2HG  LYS A 952     -54.664  70.059  40.716  1.00  1.580          H  
ATOM  14386 1HD  LYS A 952     -55.575  69.734  42.947  1.00  1.580          H  
ATOM  14387 2HD  LYS A 952     -56.597  71.167  42.793  1.00  1.580          H  
ATOM  14388 1HE  LYS A 952     -57.885  70.079  41.021  1.00  1.580          H  
ATOM  14389 2HE  LYS A 952     -56.865  68.630  41.136  1.00  1.580          H  
ATOM  14390 1HZ  LYS A 952     -58.912  68.391  42.409  1.00  1.580          H  
ATOM  14391 2HZ  LYS A 952     -57.623  68.354  43.427  1.00  1.580          H  
ATOM  14392 3HZ  LYS A 952     -58.550  69.711  43.312  1.00  1.580          H  
ATOM  14393  N   ASP A 953     -51.759  73.493  42.499  1.00  0.960          N  
ATOM  14394  CA  ASP A 953     -51.206  74.589  43.261  1.00  0.970          C  
ATOM  14395  C   ASP A 953     -50.538  75.575  42.336  1.00  0.900          C  
ATOM  14396  O   ASP A 953     -50.751  76.770  42.479  1.00  0.890          O  
ATOM  14397  CB  ASP A 953     -50.191  74.108  44.304  1.00  1.350          C  
ATOM  14398  CG  ASP A 953     -50.818  73.358  45.505  1.00  1.350          C  
ATOM  14399  OD1 ASP A 953     -52.019  73.414  45.693  1.00  1.350          O  
ATOM  14400  OD2 ASP A 953     -50.075  72.755  46.237  1.00  1.350          O  
ATOM  14401  H   ASP A 953     -51.465  72.535  42.696  1.00  1.150          H  
ATOM  14402  HA  ASP A 953     -52.019  75.096  43.778  1.00  1.160          H  
ATOM  14403 1HB  ASP A 953     -49.476  73.442  43.818  1.00  1.620          H  
ATOM  14404 2HB  ASP A 953     -49.632  74.967  44.682  1.00  1.620          H  
ATOM  14405  N   LYS A 954     -49.778  75.099  41.342  1.00  0.870          N  
ATOM  14406  CA  LYS A 954     -49.153  76.034  40.412  1.00  0.830          C  
ATOM  14407  C   LYS A 954     -50.200  76.780  39.593  1.00  0.780          C  
ATOM  14408  O   LYS A 954     -50.086  77.997  39.406  1.00  0.760          O  
ATOM  14409  CB  LYS A 954     -48.062  75.354  39.593  1.00  1.180          C  
ATOM  14410  CG  LYS A 954     -46.864  75.102  40.497  1.00  1.180          C  
ATOM  14411  CD  LYS A 954     -45.670  74.462  39.864  1.00  1.180          C  
ATOM  14412  CE  LYS A 954     -44.542  74.437  40.902  1.00  1.180          C  
ATOM  14413  NZ  LYS A 954     -43.249  73.836  40.405  1.00  1.180          N  
ATOM  14414  H   LYS A 954     -49.612  74.089  41.266  1.00  1.040          H  
ATOM  14415  HA  LYS A 954     -48.638  76.789  41.008  1.00  1.000          H  
ATOM  14416 1HB  LYS A 954     -48.429  74.397  39.206  1.00  1.410          H  
ATOM  14417 2HB  LYS A 954     -47.765  75.982  38.753  1.00  1.410          H  
ATOM  14418 1HG  LYS A 954     -46.552  76.054  40.899  1.00  1.410          H  
ATOM  14419 2HG  LYS A 954     -47.185  74.475  41.329  1.00  1.410          H  
ATOM  14420 1HD  LYS A 954     -45.913  73.455  39.572  1.00  1.410          H  
ATOM  14421 2HD  LYS A 954     -45.343  75.015  38.993  1.00  1.410          H  
ATOM  14422 1HE  LYS A 954     -44.351  75.463  41.205  1.00  1.410          H  
ATOM  14423 2HE  LYS A 954     -44.878  73.879  41.760  1.00  1.410          H  
ATOM  14424 1HZ  LYS A 954     -42.555  73.868  41.142  1.00  1.410          H  
ATOM  14425 2HZ  LYS A 954     -43.325  72.871  40.103  1.00  1.410          H  
ATOM  14426 3HZ  LYS A 954     -42.901  74.339  39.581  1.00  1.410          H  
ATOM  14427  N   VAL A 955     -51.282  76.112  39.195  1.00  0.780          N  
ATOM  14428  CA  VAL A 955     -52.306  76.842  38.468  1.00  0.740          C  
ATOM  14429  C   VAL A 955     -52.893  77.984  39.295  1.00  0.750          C  
ATOM  14430  O   VAL A 955     -53.054  79.108  38.811  1.00  0.730          O  
ATOM  14431  CB  VAL A 955     -53.458  75.930  38.014  1.00  1.050          C  
ATOM  14432  CG1 VAL A 955     -54.595  76.777  37.504  1.00  1.050          C  
ATOM  14433  CG2 VAL A 955     -52.965  75.028  36.889  1.00  1.050          C  
ATOM  14434  H   VAL A 955     -51.350  75.097  39.341  1.00  0.940          H  
ATOM  14435  HA  VAL A 955     -51.846  77.234  37.579  1.00  0.890          H  
ATOM  14436  HB  VAL A 955     -53.813  75.329  38.851  1.00  1.260          H  
ATOM  14437 1HG1 VAL A 955     -55.395  76.131  37.162  1.00  1.260          H  
ATOM  14438 2HG1 VAL A 955     -54.993  77.431  38.277  1.00  1.260          H  
ATOM  14439 3HG1 VAL A 955     -54.222  77.367  36.698  1.00  1.260          H  
ATOM  14440 1HG2 VAL A 955     -53.764  74.383  36.553  1.00  1.260          H  
ATOM  14441 2HG2 VAL A 955     -52.620  75.631  36.056  1.00  1.260          H  
ATOM  14442 3HG2 VAL A 955     -52.163  74.429  37.258  1.00  1.260          H  
ATOM  14443  N   ASN A 956     -53.235  77.721  40.540  1.00  0.790          N  
ATOM  14444  CA  ASN A 956     -53.841  78.782  41.314  1.00  0.800          C  
ATOM  14445  C   ASN A 956     -52.827  79.824  41.774  1.00  0.800          C  
ATOM  14446  O   ASN A 956     -53.078  81.036  41.671  1.00  0.780          O  
ATOM  14447  CB  ASN A 956     -54.546  78.171  42.496  1.00  1.120          C  
ATOM  14448  CG  ASN A 956     -55.786  77.431  42.092  1.00  1.120          C  
ATOM  14449  OD1 ASN A 956     -56.417  77.708  41.060  1.00  1.120          O  
ATOM  14450  ND2 ASN A 956     -56.148  76.466  42.891  1.00  1.120          N  
ATOM  14451  H   ASN A 956     -53.111  76.771  40.914  1.00  0.950          H  
ATOM  14452  HA  ASN A 956     -54.570  79.288  40.689  1.00  0.960          H  
ATOM  14453 1HB  ASN A 956     -53.867  77.472  42.994  1.00  1.340          H  
ATOM  14454 2HB  ASN A 956     -54.806  78.949  43.209  1.00  1.340          H  
ATOM  14455 1HD2 ASN A 956     -56.962  75.925  42.684  1.00  1.340          H  
ATOM  14456 2HD2 ASN A 956     -55.606  76.262  43.708  1.00  1.340          H  
ATOM  14457  N   GLU A 957     -51.698  79.344  42.280  1.00  0.830          N  
ATOM  14458  CA  GLU A 957     -50.636  80.134  42.863  1.00  0.860          C  
ATOM  14459  C   GLU A 957     -49.790  80.946  41.874  1.00  0.820          C  
ATOM  14460  O   GLU A 957     -49.369  82.057  42.200  1.00  0.870          O  
ATOM  14461  CB  GLU A 957     -49.734  79.231  43.718  1.00  1.190          C  
ATOM  14462  CG  GLU A 957     -48.728  79.967  44.465  1.00  1.190          C  
ATOM  14463  CD  GLU A 957     -47.979  79.242  45.500  1.00  1.190          C  
ATOM  14464  OE1 GLU A 957     -48.228  78.087  45.723  1.00  1.190          O  
ATOM  14465  OE2 GLU A 957     -47.130  79.880  46.105  1.00  1.190          O  
ATOM  14466  H   GLU A 957     -51.584  78.335  42.314  1.00  1.000          H  
ATOM  14467  HA  GLU A 957     -51.104  80.843  43.545  1.00  1.030          H  
ATOM  14468 1HB  GLU A 957     -50.338  78.642  44.409  1.00  1.430          H  
ATOM  14469 2HB  GLU A 957     -49.197  78.547  43.063  1.00  1.430          H  
ATOM  14470 1HG  GLU A 957     -48.015  80.294  43.733  1.00  1.430          H  
ATOM  14471 2HG  GLU A 957     -49.218  80.822  44.915  1.00  1.430          H  
ATOM  14472  N   CYS A 958     -49.487  80.401  40.699  1.00  0.770          N  
ATOM  14473  CA  CYS A 958     -48.613  81.131  39.792  1.00  0.760          C  
ATOM  14474  C   CYS A 958     -49.300  81.486  38.478  1.00  0.710          C  
ATOM  14475  O   CYS A 958     -49.342  82.662  38.100  1.00  0.790          O  
ATOM  14476  CB  CYS A 958     -47.375  80.286  39.498  1.00  1.070          C  
ATOM  14477  SG  CYS A 958     -46.402  79.904  40.966  1.00  1.070          S  
ATOM  14478  H   CYS A 958     -49.824  79.490  40.429  1.00  0.920          H  
ATOM  14479  HA  CYS A 958     -48.295  82.048  40.275  1.00  0.910          H  
ATOM  14480 1HB  CYS A 958     -47.676  79.344  39.035  1.00  1.280          H  
ATOM  14481 2HB  CYS A 958     -46.737  80.807  38.794  1.00  1.280          H  
ATOM  14482  N   VAL A 959     -49.993  80.526  37.852  1.00  0.690          N  
ATOM  14483  CA  VAL A 959     -50.608  80.818  36.547  1.00  0.680          C  
ATOM  14484  C   VAL A 959     -51.620  81.936  36.722  1.00  0.670          C  
ATOM  14485  O   VAL A 959     -51.628  82.916  35.976  1.00  0.670          O  
ATOM  14486  CB  VAL A 959     -51.314  79.559  35.940  1.00  0.960          C  
ATOM  14487  CG1 VAL A 959     -52.118  79.899  34.706  1.00  0.960          C  
ATOM  14488  CG2 VAL A 959     -50.290  78.464  35.568  1.00  0.960          C  
ATOM  14489  H   VAL A 959     -50.029  79.592  38.267  1.00  0.830          H  
ATOM  14490  HA  VAL A 959     -49.849  81.163  35.856  1.00  0.820          H  
ATOM  14491  HB  VAL A 959     -51.996  79.195  36.653  1.00  1.150          H  
ATOM  14492 1HG1 VAL A 959     -52.596  79.001  34.356  1.00  1.150          H  
ATOM  14493 2HG1 VAL A 959     -52.882  80.643  34.934  1.00  1.150          H  
ATOM  14494 3HG1 VAL A 959     -51.464  80.286  33.934  1.00  1.150          H  
ATOM  14495 1HG2 VAL A 959     -50.818  77.596  35.171  1.00  1.150          H  
ATOM  14496 2HG2 VAL A 959     -49.622  78.839  34.810  1.00  1.150          H  
ATOM  14497 3HG2 VAL A 959     -49.722  78.175  36.451  1.00  1.150          H  
ATOM  14498  N   ARG A 960     -52.466  81.793  37.727  1.00  0.680          N  
ATOM  14499  CA  ARG A 960     -53.463  82.797  38.002  1.00  0.690          C  
ATOM  14500  C   ARG A 960     -53.014  83.905  38.985  1.00  0.710          C  
ATOM  14501  O   ARG A 960     -53.209  85.088  38.698  1.00  0.760          O  
ATOM  14502  CB  ARG A 960     -54.695  82.088  38.537  1.00  0.960          C  
ATOM  14503  CG  ARG A 960     -55.399  81.189  37.498  1.00  0.960          C  
ATOM  14504  CD  ARG A 960     -56.501  80.408  38.102  1.00  0.960          C  
ATOM  14505  NE  ARG A 960     -57.144  79.523  37.138  1.00  0.960          N  
ATOM  14506  CZ  ARG A 960     -58.042  78.564  37.460  1.00  0.960          C  
ATOM  14507  NH1 ARG A 960     -58.387  78.385  38.718  1.00  0.960          N  
ATOM  14508  NH2 ARG A 960     -58.576  77.804  36.511  1.00  0.960          N  
ATOM  14509  H   ARG A 960     -52.438  80.929  38.265  1.00  0.820          H  
ATOM  14510  HA  ARG A 960     -53.728  83.269  37.057  1.00  0.830          H  
ATOM  14511 1HB  ARG A 960     -54.409  81.458  39.376  1.00  1.150          H  
ATOM  14512 2HB  ARG A 960     -55.414  82.820  38.904  1.00  1.150          H  
ATOM  14513 1HG  ARG A 960     -55.801  81.802  36.695  1.00  1.150          H  
ATOM  14514 2HG  ARG A 960     -54.675  80.479  37.087  1.00  1.150          H  
ATOM  14515 1HD  ARG A 960     -56.091  79.796  38.904  1.00  1.150          H  
ATOM  14516 2HD  ARG A 960     -57.250  81.087  38.503  1.00  1.150          H  
ATOM  14517  HE  ARG A 960     -56.899  79.636  36.163  1.00  1.150          H  
ATOM  14518 1HH1 ARG A 960     -57.985  78.970  39.442  1.00  1.150          H  
ATOM  14519 2HH1 ARG A 960     -59.055  77.672  38.969  1.00  1.150          H  
ATOM  14520 1HH2 ARG A 960     -58.313  77.937  35.542  1.00  1.150          H  
ATOM  14521 2HH2 ARG A 960     -59.248  77.091  36.751  1.00  1.150          H  
ATOM  14522  N   SER A 961     -52.395  83.544  40.127  1.00  0.730          N  
ATOM  14523  CA  SER A 961     -52.076  84.536  41.168  1.00  0.770          C  
ATOM  14524  C   SER A 961     -50.699  85.252  41.198  1.00  0.800          C  
ATOM  14525  O   SER A 961     -50.524  86.144  42.029  1.00  0.990          O  
ATOM  14526  CB  SER A 961     -52.273  83.891  42.526  1.00  1.060          C  
ATOM  14527  OG  SER A 961     -53.598  83.470  42.702  1.00  1.060          O  
ATOM  14528  H   SER A 961     -52.254  82.561  40.353  1.00  0.880          H  
ATOM  14529  HA  SER A 961     -52.828  85.319  41.076  1.00  0.920          H  
ATOM  14530 1HB  SER A 961     -51.612  83.058  42.638  1.00  1.270          H  
ATOM  14531 2HB  SER A 961     -52.020  84.610  43.299  1.00  1.270          H  
ATOM  14532  HG  SER A 961     -53.644  82.592  42.262  1.00  1.270          H  
ATOM  14533  N   GLN A 962     -49.720  84.905  40.346  1.00  0.790          N  
ATOM  14534  CA  GLN A 962     -48.386  85.542  40.369  1.00  0.830          C  
ATOM  14535  C   GLN A 962     -47.698  85.523  41.761  1.00  0.790          C  
ATOM  14536  O   GLN A 962     -47.232  86.556  42.266  1.00  0.800          O  
ATOM  14537  CB  GLN A 962     -48.434  86.997  39.867  1.00  1.150          C  
ATOM  14538  CG  GLN A 962     -47.020  87.626  39.614  1.00  1.150          C  
ATOM  14539  CD  GLN A 962     -47.065  89.076  39.218  1.00  1.150          C  
ATOM  14540  OE1 GLN A 962     -48.134  89.690  39.197  1.00  1.150          O  
ATOM  14541  NE2 GLN A 962     -45.900  89.638  38.911  1.00  1.150          N  
ATOM  14542  H   GLN A 962     -49.850  84.166  39.652  1.00  0.950          H  
ATOM  14543  HA  GLN A 962     -47.749  84.981  39.689  1.00  1.000          H  
ATOM  14544 1HB  GLN A 962     -48.994  87.036  38.936  1.00  1.380          H  
ATOM  14545 2HB  GLN A 962     -48.951  87.623  40.592  1.00  1.380          H  
ATOM  14546 1HG  GLN A 962     -46.344  87.547  40.435  1.00  1.380          H  
ATOM  14547 2HG  GLN A 962     -46.588  87.086  38.769  1.00  1.380          H  
ATOM  14548 1HE2 GLN A 962     -45.849  90.628  38.616  1.00  1.380          H  
ATOM  14549 2HE2 GLN A 962     -45.047  89.069  38.955  1.00  1.380          H  
ATOM  14550  N   SER A 963     -47.639  84.360  42.387  1.00  0.780          N  
ATOM  14551  CA  SER A 963     -46.964  84.200  43.666  1.00  0.810          C  
ATOM  14552  C   SER A 963     -45.502  84.573  43.644  1.00  0.860          C  
ATOM  14553  O   SER A 963     -44.783  84.356  42.668  1.00  0.860          O  
ATOM  14554  CB  SER A 963     -47.080  82.805  44.139  1.00  1.120          C  
ATOM  14555  OG  SER A 963     -46.318  82.574  45.299  1.00  1.120          O  
ATOM  14556  H   SER A 963     -48.107  83.545  41.991  1.00  0.940          H  
ATOM  14557  HA  SER A 963     -47.466  84.847  44.387  1.00  0.970          H  
ATOM  14558 1HB  SER A 963     -48.116  82.637  44.351  1.00  1.350          H  
ATOM  14559 2HB  SER A 963     -46.771  82.129  43.343  1.00  1.350          H  
ATOM  14560  HG  SER A 963     -46.580  81.654  45.596  1.00  1.350          H  
ATOM  14561  N   GLN A 964     -45.059  85.126  44.763  1.00  0.960          N  
ATOM  14562  CA  GLN A 964     -43.692  85.580  44.958  1.00  1.060          C  
ATOM  14563  C   GLN A 964     -42.803  84.499  45.577  1.00  1.110          C  
ATOM  14564  O   GLN A 964     -41.655  84.755  45.961  1.00  1.190          O  
ATOM  14565  CB  GLN A 964     -43.710  86.851  45.805  1.00  1.440          C  
ATOM  14566  CG  GLN A 964     -44.532  87.972  45.146  1.00  1.440          C  
ATOM  14567  CD  GLN A 964     -43.980  88.374  43.800  1.00  1.440          C  
ATOM  14568  OE1 GLN A 964     -42.836  88.827  43.715  1.00  1.440          O  
ATOM  14569  NE2 GLN A 964     -44.766  88.180  42.739  1.00  1.440          N  
ATOM  14570  H   GLN A 964     -45.721  85.241  45.517  1.00  1.150          H  
ATOM  14571  HA  GLN A 964     -43.271  85.823  43.982  1.00  1.270          H  
ATOM  14572 1HB  GLN A 964     -44.130  86.635  46.786  1.00  1.730          H  
ATOM  14573 2HB  GLN A 964     -42.692  87.212  45.948  1.00  1.730          H  
ATOM  14574 1HG  GLN A 964     -45.559  87.633  44.999  1.00  1.730          H  
ATOM  14575 2HG  GLN A 964     -44.516  88.847  45.792  1.00  1.730          H  
ATOM  14576 1HE2 GLN A 964     -44.443  88.400  41.819  1.00  1.730          H  
ATOM  14577 2HE2 GLN A 964     -45.707  87.767  42.832  1.00  1.730          H  
ATOM  14578  N   ARG A 965     -43.325  83.274  45.665  1.00  1.100          N  
ATOM  14579  CA  ARG A 965     -42.603  82.152  46.258  1.00  1.190          C  
ATOM  14580  C   ARG A 965     -41.442  81.689  45.367  1.00  1.160          C  
ATOM  14581  O   ARG A 965     -41.501  80.654  44.695  1.00  1.150          O  
ATOM  14582  CB  ARG A 965     -43.555  80.980  46.492  1.00  1.630          C  
ATOM  14583  CG  ARG A 965     -42.986  79.792  47.286  1.00  1.630          C  
ATOM  14584  CD  ARG A 965     -43.990  78.667  47.404  1.00  1.630          C  
ATOM  14585  NE  ARG A 965     -45.186  79.034  48.153  1.00  1.630          N  
ATOM  14586  CZ  ARG A 965     -45.320  79.024  49.505  1.00  1.630          C  
ATOM  14587  NH1 ARG A 965     -44.311  78.674  50.285  1.00  1.630          N  
ATOM  14588  NH2 ARG A 965     -46.478  79.367  50.051  1.00  1.630          N  
ATOM  14589  H   ARG A 965     -44.283  83.123  45.346  1.00  1.320          H  
ATOM  14590  HA  ARG A 965     -42.199  82.473  47.218  1.00  1.430          H  
ATOM  14591 1HB  ARG A 965     -44.434  81.336  47.028  1.00  1.960          H  
ATOM  14592 2HB  ARG A 965     -43.901  80.597  45.532  1.00  1.960          H  
ATOM  14593 1HG  ARG A 965     -42.098  79.405  46.797  1.00  1.960          H  
ATOM  14594 2HG  ARG A 965     -42.721  80.126  48.286  1.00  1.960          H  
ATOM  14595 1HD  ARG A 965     -44.319  78.406  46.408  1.00  1.960          H  
ATOM  14596 2HD  ARG A 965     -43.535  77.794  47.864  1.00  1.960          H  
ATOM  14597  HE  ARG A 965     -46.006  79.304  47.581  1.00  1.960          H  
ATOM  14598 1HH1 ARG A 965     -43.425  78.411  49.885  1.00  1.960          H  
ATOM  14599 2HH1 ARG A 965     -44.426  78.670  51.289  1.00  1.960          H  
ATOM  14600 1HH2 ARG A 965     -47.260  79.634  49.463  1.00  1.960          H  
ATOM  14601 2HH2 ARG A 965     -46.588  79.361  51.053  1.00  1.960          H  
ATOM  14602  N   PHE A 966     -40.376  82.474  45.394  1.00  1.180          N  
ATOM  14603  CA  PHE A 966     -39.177  82.256  44.601  1.00  1.170          C  
ATOM  14604  C   PHE A 966     -38.687  80.828  44.731  1.00  1.200          C  
ATOM  14605  O   PHE A 966     -38.596  80.291  45.838  1.00  1.260          O  
ATOM  14606  CB  PHE A 966     -38.068  83.181  45.089  1.00  1.640          C  
ATOM  14607  CG  PHE A 966     -36.794  83.077  44.315  1.00  1.640          C  
ATOM  14608  CD1 PHE A 966     -36.598  83.812  43.163  1.00  1.640          C  
ATOM  14609  CD2 PHE A 966     -35.782  82.222  44.738  1.00  1.640          C  
ATOM  14610  CE1 PHE A 966     -35.424  83.705  42.469  1.00  1.640          C  
ATOM  14611  CE2 PHE A 966     -34.612  82.113  44.030  1.00  1.640          C  
ATOM  14612  CZ  PHE A 966     -34.435  82.861  42.893  1.00  1.640          C  
ATOM  14613  H   PHE A 966     -40.469  83.322  45.955  1.00  1.420          H  
ATOM  14614  HA  PHE A 966     -39.401  82.461  43.551  1.00  1.400          H  
ATOM  14615 1HB  PHE A 966     -38.418  84.211  45.037  1.00  1.970          H  
ATOM  14616 2HB  PHE A 966     -37.850  82.962  46.133  1.00  1.970          H  
ATOM  14617  HD1 PHE A 966     -37.383  84.488  42.809  1.00  1.970          H  
ATOM  14618  HD2 PHE A 966     -35.928  81.627  45.646  1.00  1.970          H  
ATOM  14619  HE1 PHE A 966     -35.270  84.293  41.576  1.00  1.970          H  
ATOM  14620  HE2 PHE A 966     -33.825  81.439  44.372  1.00  1.970          H  
ATOM  14621  HZ  PHE A 966     -33.509  82.790  42.324  1.00  1.970          H  
ATOM  14622  N   GLY A 967     -38.368  80.204  43.594  1.00  1.170          N  
ATOM  14623  CA  GLY A 967     -37.877  78.836  43.562  1.00  1.190          C  
ATOM  14624  C   GLY A 967     -38.984  77.808  43.300  1.00  1.170          C  
ATOM  14625  O   GLY A 967     -38.696  76.662  42.951  1.00  1.190          O  
ATOM  14626  H   GLY A 967     -38.441  80.685  42.691  1.00  1.400          H  
ATOM  14627 1HA  GLY A 967     -37.113  78.756  42.789  1.00  1.430          H  
ATOM  14628 2HA  GLY A 967     -37.394  78.611  44.511  1.00  1.430          H  
ATOM  14629  N   PHE A 968     -40.251  78.222  43.430  1.00  1.130          N  
ATOM  14630  CA  PHE A 968     -41.389  77.335  43.193  1.00  1.110          C  
ATOM  14631  C   PHE A 968     -41.795  77.348  41.720  1.00  1.090          C  
ATOM  14632  O   PHE A 968     -41.910  76.299  41.089  1.00  1.460          O  
ATOM  14633  CB  PHE A 968     -42.535  77.742  44.112  1.00  1.560          C  
ATOM  14634  CG  PHE A 968     -43.809  76.944  44.053  1.00  1.560          C  
ATOM  14635  CD1 PHE A 968     -43.881  75.640  44.536  1.00  1.560          C  
ATOM  14636  CD2 PHE A 968     -44.962  77.528  43.579  1.00  1.560          C  
ATOM  14637  CE1 PHE A 968     -45.084  74.956  44.517  1.00  1.560          C  
ATOM  14638  CE2 PHE A 968     -46.151  76.852  43.559  1.00  1.560          C  
ATOM  14639  CZ  PHE A 968     -46.217  75.567  44.026  1.00  1.560          C  
ATOM  14640  H   PHE A 968     -40.448  79.176  43.754  1.00  1.360          H  
ATOM  14641  HA  PHE A 968     -41.092  76.323  43.452  1.00  1.330          H  
ATOM  14642 1HB  PHE A 968     -42.171  77.716  45.128  1.00  1.870          H  
ATOM  14643 2HB  PHE A 968     -42.796  78.769  43.899  1.00  1.870          H  
ATOM  14644  HD1 PHE A 968     -42.983  75.158  44.938  1.00  1.870          H  
ATOM  14645  HD2 PHE A 968     -44.926  78.555  43.219  1.00  1.870          H  
ATOM  14646  HE1 PHE A 968     -45.143  73.936  44.898  1.00  1.870          H  
ATOM  14647  HE2 PHE A 968     -47.049  77.344  43.180  1.00  1.870          H  
ATOM  14648  HZ  PHE A 968     -47.167  75.039  44.014  1.00  1.870          H  
ATOM  14649  N   CYS A 969     -41.975  78.545  41.168  1.00  1.020          N  
ATOM  14650  CA  CYS A 969     -42.374  78.757  39.776  1.00  0.960          C  
ATOM  14651  C   CYS A 969     -41.309  79.478  38.963  1.00  0.900          C  
ATOM  14652  O   CYS A 969     -41.618  80.317  38.121  1.00  1.000          O  
ATOM  14653  CB  CYS A 969     -43.690  79.500  39.685  1.00  1.370          C  
ATOM  14654  SG  CYS A 969     -45.059  78.536  40.307  1.00  1.370          S  
ATOM  14655  H   CYS A 969     -41.823  79.356  41.751  1.00  1.220          H  
ATOM  14656  HA  CYS A 969     -42.531  77.779  39.320  1.00  1.150          H  
ATOM  14657 1HB  CYS A 969     -43.614  80.426  40.257  1.00  1.640          H  
ATOM  14658 2HB  CYS A 969     -43.899  79.760  38.649  1.00  1.640          H  
ATOM  14659  N   GLY A 970     -40.051  79.218  39.287  1.00  0.970          N  
ATOM  14660  CA  GLY A 970     -38.932  79.789  38.568  1.00  0.960          C  
ATOM  14661  C   GLY A 970     -37.881  80.470  39.443  1.00  0.980          C  
ATOM  14662  O   GLY A 970     -38.123  80.800  40.613  1.00  1.070          O  
ATOM  14663  H   GLY A 970     -39.876  78.557  40.030  1.00  1.160          H  
ATOM  14664 1HA  GLY A 970     -38.460  78.967  38.035  1.00  1.150          H  
ATOM  14665 2HA  GLY A 970     -39.284  80.478  37.810  1.00  1.150          H  
ATOM  14666  N   ASN A 971     -36.736  80.750  38.804  1.00  1.010          N  
ATOM  14667  CA  ASN A 971     -35.531  81.338  39.396  1.00  1.050          C  
ATOM  14668  C   ASN A 971     -35.429  82.840  39.201  1.00  1.050          C  
ATOM  14669  O   ASN A 971     -34.333  83.380  39.035  1.00  1.290          O  
ATOM  14670  CB  ASN A 971     -34.279  80.709  38.808  1.00  1.450          C  
ATOM  14671  CG  ASN A 971     -34.091  81.016  37.294  1.00  1.450          C  
ATOM  14672  OD1 ASN A 971     -34.979  81.553  36.618  1.00  1.450          O  
ATOM  14673  ND2 ASN A 971     -32.939  80.668  36.771  1.00  1.450          N  
ATOM  14674  H   ASN A 971     -36.706  80.486  37.816  1.00  1.210          H  
ATOM  14675  HA  ASN A 971     -35.554  81.149  40.469  1.00  1.260          H  
ATOM  14676 1HB  ASN A 971     -33.406  81.072  39.356  1.00  1.740          H  
ATOM  14677 2HB  ASN A 971     -34.318  79.628  38.952  1.00  1.740          H  
ATOM  14678 1HD2 ASN A 971     -32.757  80.844  35.802  1.00  1.740          H  
ATOM  14679 2HD2 ASN A 971     -32.241  80.238  37.340  1.00  1.740          H  
ATOM  14680  N   GLY A 972     -36.556  83.510  39.229  1.00  1.070          N  
ATOM  14681  CA  GLY A 972     -36.594  84.948  39.046  1.00  1.030          C  
ATOM  14682  C   GLY A 972     -37.887  85.452  39.610  1.00  0.970          C  
ATOM  14683  O   GLY A 972     -38.607  84.698  40.271  1.00  0.980          O  
ATOM  14684  H   GLY A 972     -37.404  82.986  39.414  1.00  1.280          H  
ATOM  14685 1HA  GLY A 972     -35.749  85.419  39.545  1.00  1.240          H  
ATOM  14686 2HA  GLY A 972     -36.533  85.192  37.990  1.00  1.240          H  
ATOM  14687  N   THR A 973     -38.218  86.714  39.370  1.00  0.960          N  
ATOM  14688  CA  THR A 973     -39.473  87.147  39.960  1.00  0.950          C  
ATOM  14689  C   THR A 973     -40.576  86.833  38.970  1.00  0.870          C  
ATOM  14690  O   THR A 973     -40.576  87.269  37.820  1.00  0.830          O  
ATOM  14691  CB  THR A 973     -39.495  88.622  40.392  1.00  1.330          C  
ATOM  14692  OG1 THR A 973     -38.457  88.858  41.358  1.00  1.330          O  
ATOM  14693  CG2 THR A 973     -40.832  88.861  41.088  1.00  1.330          C  
ATOM  14694  H   THR A 973     -37.628  87.319  38.786  1.00  1.150          H  
ATOM  14695  HA  THR A 973     -39.662  86.565  40.862  1.00  1.140          H  
ATOM  14696  HB  THR A 973     -39.377  89.291  39.540  1.00  1.600          H  
ATOM  14697  HG1 THR A 973     -37.609  88.871  40.914  1.00  1.600          H  
ATOM  14698 1HG2 THR A 973     -40.891  89.868  41.448  1.00  1.600          H  
ATOM  14699 2HG2 THR A 973     -41.655  88.678  40.404  1.00  1.600          H  
ATOM  14700 3HG2 THR A 973     -40.921  88.183  41.936  1.00  1.600          H  
ATOM  14701  N   HIS A 974     -41.519  86.040  39.408  1.00  0.860          N  
ATOM  14702  CA  HIS A 974     -42.579  85.588  38.536  1.00  0.780          C  
ATOM  14703  C   HIS A 974     -43.475  86.714  38.043  1.00  0.740          C  
ATOM  14704  O   HIS A 974     -43.800  87.643  38.796  1.00  0.750          O  
ATOM  14705  CB  HIS A 974     -43.351  84.491  39.266  1.00  1.120          C  
ATOM  14706  CG  HIS A 974     -44.317  83.802  38.456  1.00  1.120          C  
ATOM  14707  ND1 HIS A 974     -45.586  84.255  38.285  1.00  1.120          N  
ATOM  14708  CD2 HIS A 974     -44.211  82.689  37.716  1.00  1.120          C  
ATOM  14709  CE1 HIS A 974     -46.229  83.436  37.504  1.00  1.120          C  
ATOM  14710  NE2 HIS A 974     -45.412  82.488  37.141  1.00  1.120          N  
ATOM  14711  H   HIS A 974     -41.486  85.716  40.367  1.00  1.030          H  
ATOM  14712  HA  HIS A 974     -42.155  85.143  37.645  1.00  0.940          H  
ATOM  14713 1HB  HIS A 974     -42.648  83.748  39.643  1.00  1.350          H  
ATOM  14714 2HB  HIS A 974     -43.871  84.917  40.131  1.00  1.350          H  
ATOM  14715  HD2 HIS A 974     -43.329  82.066  37.595  1.00  1.350          H  
ATOM  14716  HE1 HIS A 974     -47.260  83.531  37.198  1.00  1.350          H  
ATOM  14717  HE2 HIS A 974     -45.645  81.724  36.523  1.00  1.350          H  
ATOM  14718  N   LEU A 975     -43.825  86.643  36.750  1.00  0.740          N  
ATOM  14719  CA  LEU A 975     -44.743  87.578  36.121  1.00  0.760          C  
ATOM  14720  C   LEU A 975     -46.027  86.878  35.727  1.00  0.720          C  
ATOM  14721  O   LEU A 975     -47.126  87.375  35.978  1.00  0.720          O  
ATOM  14722  CB  LEU A 975     -44.108  88.189  34.864  1.00  1.060          C  
ATOM  14723  CG  LEU A 975     -42.828  88.999  35.062  1.00  1.060          C  
ATOM  14724  CD1 LEU A 975     -42.312  89.460  33.680  1.00  1.060          C  
ATOM  14725  CD2 LEU A 975     -43.109  90.184  35.980  1.00  1.060          C  
ATOM  14726  H   LEU A 975     -43.444  85.886  36.180  1.00  0.890          H  
ATOM  14727  HA  LEU A 975     -45.002  88.349  36.823  1.00  0.910          H  
ATOM  14728 1HB  LEU A 975     -43.884  87.381  34.165  1.00  1.270          H  
ATOM  14729 2HB  LEU A 975     -44.838  88.851  34.404  1.00  1.270          H  
ATOM  14730  HG  LEU A 975     -42.060  88.367  35.517  1.00  1.270          H  
ATOM  14731 1HD1 LEU A 975     -41.388  90.025  33.801  1.00  1.270          H  
ATOM  14732 2HD1 LEU A 975     -42.116  88.585  33.058  1.00  1.270          H  
ATOM  14733 3HD1 LEU A 975     -43.060  90.091  33.196  1.00  1.270          H  
ATOM  14734 1HD2 LEU A 975     -42.195  90.738  36.107  1.00  1.270          H  
ATOM  14735 2HD2 LEU A 975     -43.875  90.822  35.537  1.00  1.270          H  
ATOM  14736 3HD2 LEU A 975     -43.442  89.842  36.948  1.00  1.270          H  
ATOM  14737  N   PHE A 976     -45.887  85.757  35.038  1.00  0.710          N  
ATOM  14738  CA  PHE A 976     -47.051  85.017  34.572  1.00  0.690          C  
ATOM  14739  C   PHE A 976     -46.671  83.614  34.176  1.00  0.680          C  
ATOM  14740  O   PHE A 976     -45.493  83.324  33.972  1.00  0.690          O  
ATOM  14741  CB  PHE A 976     -47.761  85.746  33.412  1.00  0.970          C  
ATOM  14742  CG  PHE A 976     -46.960  85.997  32.153  1.00  0.970          C  
ATOM  14743  CD1 PHE A 976     -46.982  85.099  31.103  1.00  0.970          C  
ATOM  14744  CD2 PHE A 976     -46.211  87.150  32.013  1.00  0.970          C  
ATOM  14745  CE1 PHE A 976     -46.276  85.348  29.935  1.00  0.970          C  
ATOM  14746  CE2 PHE A 976     -45.502  87.400  30.856  1.00  0.970          C  
ATOM  14747  CZ  PHE A 976     -45.541  86.494  29.811  1.00  0.970          C  
ATOM  14748  H   PHE A 976     -44.945  85.392  34.881  1.00  0.850          H  
ATOM  14749  HA  PHE A 976     -47.758  84.943  35.393  1.00  0.830          H  
ATOM  14750 1HB  PHE A 976     -48.638  85.169  33.131  1.00  1.170          H  
ATOM  14751 2HB  PHE A 976     -48.127  86.706  33.761  1.00  1.170          H  
ATOM  14752  HD1 PHE A 976     -47.567  84.193  31.204  1.00  1.170          H  
ATOM  14753  HD2 PHE A 976     -46.192  87.866  32.826  1.00  1.170          H  
ATOM  14754  HE1 PHE A 976     -46.299  84.635  29.114  1.00  1.170          H  
ATOM  14755  HE2 PHE A 976     -44.916  88.312  30.764  1.00  1.170          H  
ATOM  14756  HZ  PHE A 976     -44.986  86.687  28.893  1.00  1.170          H  
ATOM  14757  N   SER A 977     -47.650  82.736  34.074  1.00  0.680          N  
ATOM  14758  CA  SER A 977     -47.359  81.422  33.533  1.00  0.700          C  
ATOM  14759  C   SER A 977     -48.443  80.994  32.584  1.00  0.700          C  
ATOM  14760  O   SER A 977     -49.605  81.379  32.713  1.00  0.700          O  
ATOM  14761  CB  SER A 977     -47.142  80.338  34.606  1.00  0.970          C  
ATOM  14762  OG  SER A 977     -46.010  80.583  35.396  1.00  0.970          O  
ATOM  14763  H   SER A 977     -48.597  83.003  34.313  1.00  0.820          H  
ATOM  14764  HA  SER A 977     -46.441  81.482  32.953  1.00  0.840          H  
ATOM  14765 1HB  SER A 977     -47.980  80.271  35.238  1.00  1.170          H  
ATOM  14766 2HB  SER A 977     -47.031  79.372  34.108  1.00  1.170          H  
ATOM  14767  HG  SER A 977     -45.700  79.707  35.743  1.00  1.170          H  
ATOM  14768  N   LEU A 978     -48.022  80.245  31.594  1.00  0.720          N  
ATOM  14769  CA  LEU A 978     -48.906  79.607  30.643  1.00  0.740          C  
ATOM  14770  C   LEU A 978     -48.864  78.136  30.945  1.00  0.730          C  
ATOM  14771  O   LEU A 978     -47.905  77.652  31.550  1.00  0.740          O  
ATOM  14772  CB  LEU A 978     -48.480  79.852  29.186  1.00  1.030          C  
ATOM  14773  CG  LEU A 978     -48.853  81.221  28.465  1.00  1.030          C  
ATOM  14774  CD1 LEU A 978     -50.379  81.405  28.396  1.00  1.030          C  
ATOM  14775  CD2 LEU A 978     -48.221  82.388  29.184  1.00  1.030          C  
ATOM  14776  H   LEU A 978     -47.012  80.071  31.543  1.00  0.860          H  
ATOM  14777  HA  LEU A 978     -49.925  79.953  30.803  1.00  0.890          H  
ATOM  14778 1HB  LEU A 978     -47.407  79.771  29.139  1.00  1.230          H  
ATOM  14779 2HB  LEU A 978     -48.888  79.045  28.596  1.00  1.230          H  
ATOM  14780  HG  LEU A 978     -48.473  81.183  27.446  1.00  1.230          H  
ATOM  14781 1HD1 LEU A 978     -50.605  82.328  27.867  1.00  1.230          H  
ATOM  14782 2HD1 LEU A 978     -50.829  80.569  27.861  1.00  1.230          H  
ATOM  14783 3HD1 LEU A 978     -50.799  81.459  29.396  1.00  1.230          H  
ATOM  14784 1HD2 LEU A 978     -48.468  83.313  28.666  1.00  1.230          H  
ATOM  14785 2HD2 LEU A 978     -48.601  82.440  30.188  1.00  1.230          H  
ATOM  14786 3HD2 LEU A 978     -47.139  82.259  29.208  1.00  1.230          H  
ATOM  14787  N   ALA A 979     -49.883  77.405  30.562  1.00  0.730          N  
ATOM  14788  CA  ALA A 979     -49.809  75.978  30.780  1.00  0.740          C  
ATOM  14789  C   ALA A 979     -50.568  75.283  29.688  1.00  0.770          C  
ATOM  14790  O   ALA A 979     -51.496  75.857  29.117  1.00  0.780          O  
ATOM  14791  CB  ALA A 979     -50.352  75.607  32.152  1.00  1.030          C  
ATOM  14792  H   ALA A 979     -50.684  77.813  30.096  1.00  0.880          H  
ATOM  14793  HA  ALA A 979     -48.772  75.677  30.711  1.00  0.890          H  
ATOM  14794 1HB  ALA A 979     -50.263  74.533  32.280  1.00  1.240          H  
ATOM  14795 2HB  ALA A 979     -49.775  76.116  32.923  1.00  1.240          H  
ATOM  14796 3HB  ALA A 979     -51.390  75.900  32.225  1.00  1.240          H  
ATOM  14797  N   ASN A 980     -50.191  74.045  29.414  1.00  0.820          N  
ATOM  14798  CA  ASN A 980     -50.882  73.282  28.404  1.00  0.870          C  
ATOM  14799  C   ASN A 980     -51.105  71.838  28.838  1.00  0.900          C  
ATOM  14800  O   ASN A 980     -50.689  71.418  29.926  1.00  0.870          O  
ATOM  14801  CB  ASN A 980     -50.076  73.287  27.133  1.00  1.200          C  
ATOM  14802  CG  ASN A 980     -48.774  72.556  27.293  1.00  1.200          C  
ATOM  14803  OD1 ASN A 980     -48.541  71.860  28.270  1.00  1.200          O  
ATOM  14804  ND2 ASN A 980     -47.935  72.680  26.341  1.00  1.200          N  
ATOM  14805  H   ASN A 980     -49.382  73.657  29.906  1.00  0.980          H  
ATOM  14806  HA  ASN A 980     -51.852  73.730  28.214  1.00  1.040          H  
ATOM  14807 1HB  ASN A 980     -50.641  72.851  26.362  1.00  1.440          H  
ATOM  14808 2HB  ASN A 980     -49.874  74.316  26.842  1.00  1.440          H  
ATOM  14809 1HD2 ASN A 980     -47.060  72.197  26.372  1.00  1.440          H  
ATOM  14810 2HD2 ASN A 980     -48.174  73.246  25.568  1.00  1.440          H  
ATOM  14811  N   ALA A 981     -51.727  71.064  27.952  1.00  0.960          N  
ATOM  14812  CA  ALA A 981     -51.946  69.655  28.171  1.00  1.000          C  
ATOM  14813  C   ALA A 981     -50.682  68.886  27.816  1.00  1.020          C  
ATOM  14814  O   ALA A 981     -50.012  69.191  26.829  1.00  1.040          O  
ATOM  14815  CB  ALA A 981     -53.112  69.190  27.331  1.00  1.380          C  
ATOM  14816  H   ALA A 981     -52.076  71.460  27.072  1.00  1.150          H  
ATOM  14817  HA  ALA A 981     -52.169  69.494  29.225  1.00  1.200          H  
ATOM  14818 1HB  ALA A 981     -53.285  68.153  27.510  1.00  1.660          H  
ATOM  14819 2HB  ALA A 981     -53.985  69.766  27.589  1.00  1.660          H  
ATOM  14820 3HB  ALA A 981     -52.885  69.352  26.284  1.00  1.660          H  
ATOM  14821  N   ALA A 982     -50.433  67.795  28.510  1.00  1.030          N  
ATOM  14822  CA  ALA A 982     -49.281  66.975  28.197  1.00  1.070          C  
ATOM  14823  C   ALA A 982     -49.639  65.502  28.405  1.00  1.110          C  
ATOM  14824  O   ALA A 982     -50.694  65.195  28.966  1.00  1.100          O  
ATOM  14825  CB  ALA A 982     -48.120  67.420  29.065  1.00  1.480          C  
ATOM  14826  H   ALA A 982     -51.002  67.571  29.333  1.00  1.240          H  
ATOM  14827  HA  ALA A 982     -49.038  67.131  27.152  1.00  1.280          H  
ATOM  14828 1HB  ALA A 982     -47.224  66.870  28.864  1.00  1.780          H  
ATOM  14829 2HB  ALA A 982     -47.945  68.472  28.859  1.00  1.780          H  
ATOM  14830 3HB  ALA A 982     -48.381  67.293  30.095  1.00  1.780          H  
ATOM  14831  N   PRO A 983     -48.866  64.549  27.863  1.00  1.160          N  
ATOM  14832  CA  PRO A 983     -49.103  63.144  28.076  1.00  1.210          C  
ATOM  14833  C   PRO A 983     -49.183  62.918  29.562  1.00  1.190          C  
ATOM  14834  O   PRO A 983     -48.313  63.371  30.302  1.00  1.180          O  
ATOM  14835  CB  PRO A 983     -47.850  62.529  27.456  1.00  1.810          C  
ATOM  14836  CG  PRO A 983     -47.475  63.517  26.376  1.00  1.810          C  
ATOM  14837  CD  PRO A 983     -47.778  64.860  26.929  1.00  1.810          C  
ATOM  14838  HA  PRO A 983     -50.018  62.815  27.566  1.00  1.450          H  
ATOM  14839 1HB  PRO A 983     -47.082  62.407  28.219  1.00  2.180          H  
ATOM  14840 2HB  PRO A 983     -48.075  61.527  27.067  1.00  2.180          H  
ATOM  14841 1HG  PRO A 983     -46.420  63.447  26.110  1.00  2.180          H  
ATOM  14842 2HG  PRO A 983     -48.037  63.289  25.489  1.00  2.180          H  
ATOM  14843 1HD  PRO A 983     -46.891  65.253  27.435  1.00  2.180          H  
ATOM  14844 2HD  PRO A 983     -48.118  65.494  26.102  1.00  2.180          H  
ATOM  14845  N   ASN A 984     -50.227  62.226  29.974  1.00  1.210          N  
ATOM  14846  CA  ASN A 984     -50.541  61.940  31.369  1.00  1.210          C  
ATOM  14847  C   ASN A 984     -50.355  63.153  32.306  1.00  1.150          C  
ATOM  14848  O   ASN A 984     -50.149  62.964  33.505  1.00  1.170          O  
ATOM  14849  CB  ASN A 984     -49.692  60.772  31.808  1.00  1.690          C  
ATOM  14850  CG  ASN A 984     -50.038  59.516  31.041  1.00  1.690          C  
ATOM  14851  OD1 ASN A 984     -51.206  59.143  30.867  1.00  1.690          O  
ATOM  14852  ND2 ASN A 984     -49.030  58.853  30.555  1.00  1.690          N  
ATOM  14853  H   ASN A 984     -50.872  61.888  29.273  1.00  1.450          H  
ATOM  14854  HA  ASN A 984     -51.573  61.626  31.435  1.00  1.450          H  
ATOM  14855 1HB  ASN A 984     -48.635  61.004  31.650  1.00  2.030          H  
ATOM  14856 2HB  ASN A 984     -49.828  60.597  32.870  1.00  2.030          H  
ATOM  14857 1HD2 ASN A 984     -49.194  58.012  30.039  1.00  2.030          H  
ATOM  14858 2HD2 ASN A 984     -48.104  59.188  30.721  1.00  2.030          H  
ATOM  14859  N   GLY A 985     -50.586  64.387  31.839  1.00  1.100          N  
ATOM  14860  CA  GLY A 985     -50.290  65.521  32.697  1.00  1.050          C  
ATOM  14861  C   GLY A 985     -50.402  66.884  32.047  1.00  1.000          C  
ATOM  14862  O   GLY A 985     -51.243  67.128  31.167  1.00  0.980          O  
ATOM  14863  H   GLY A 985     -50.839  64.540  30.857  1.00  1.320          H  
ATOM  14864 1HA  GLY A 985     -50.915  65.496  33.550  1.00  1.260          H  
ATOM  14865 2HA  GLY A 985     -49.278  65.409  33.073  1.00  1.260          H  
ATOM  14866  N   MET A 986     -49.616  67.806  32.602  1.00  0.980          N  
ATOM  14867  CA  MET A 986     -49.539  69.206  32.207  1.00  0.930          C  
ATOM  14868  C   MET A 986     -48.122  69.741  32.165  1.00  0.940          C  
ATOM  14869  O   MET A 986     -47.243  69.292  32.909  1.00  0.980          O  
ATOM  14870  CB  MET A 986     -50.309  70.102  33.165  1.00  1.320          C  
ATOM  14871  CG  MET A 986     -51.793  69.967  33.170  1.00  1.320          C  
ATOM  14872  SD  MET A 986     -52.550  71.071  34.392  1.00  1.320          S  
ATOM  14873  CE  MET A 986     -52.235  72.712  33.710  1.00  1.320          C  
ATOM  14874  H   MET A 986     -49.005  67.481  33.361  1.00  1.180          H  
ATOM  14875  HA  MET A 986     -49.957  69.312  31.207  1.00  1.120          H  
ATOM  14876 1HB  MET A 986     -49.961  69.915  34.178  1.00  1.590          H  
ATOM  14877 2HB  MET A 986     -50.058  71.126  32.921  1.00  1.590          H  
ATOM  14878 1HG  MET A 986     -52.175  70.227  32.180  1.00  1.590          H  
ATOM  14879 2HG  MET A 986     -52.078  68.947  33.376  1.00  1.590          H  
ATOM  14880 1HE  MET A 986     -52.663  73.466  34.364  1.00  1.590          H  
ATOM  14881 2HE  MET A 986     -51.172  72.885  33.640  1.00  1.590          H  
ATOM  14882 3HE  MET A 986     -52.678  72.792  32.727  1.00  1.590          H  
ATOM  14883  N   ILE A 987     -47.921  70.735  31.310  1.00  0.920          N  
ATOM  14884  CA  ILE A 987     -46.662  71.469  31.262  1.00  0.920          C  
ATOM  14885  C   ILE A 987     -46.871  72.944  31.494  1.00  0.860          C  
ATOM  14886  O   ILE A 987     -47.735  73.585  30.898  1.00  0.820          O  
ATOM  14887  CB  ILE A 987     -45.820  71.196  30.001  1.00  1.290          C  
ATOM  14888  CG1 ILE A 987     -45.416  69.751  30.025  1.00  1.290          C  
ATOM  14889  CG2 ILE A 987     -44.597  72.112  29.962  1.00  1.290          C  
ATOM  14890  CD1 ILE A 987     -44.882  69.227  28.791  1.00  1.290          C  
ATOM  14891  H   ILE A 987     -48.716  71.018  30.718  1.00  1.100          H  
ATOM  14892  HA  ILE A 987     -46.058  71.113  32.079  1.00  1.100          H  
ATOM  14893  HB  ILE A 987     -46.400  71.363  29.123  1.00  1.550          H  
ATOM  14894 1HG1 ILE A 987     -44.664  69.633  30.789  1.00  1.550          H  
ATOM  14895 2HG1 ILE A 987     -46.258  69.170  30.291  1.00  1.550          H  
ATOM  14896 1HG2 ILE A 987     -44.013  71.912  29.080  1.00  1.550          H  
ATOM  14897 2HG2 ILE A 987     -44.905  73.152  29.938  1.00  1.550          H  
ATOM  14898 3HG2 ILE A 987     -43.992  71.939  30.850  1.00  1.550          H  
ATOM  14899 1HD1 ILE A 987     -44.627  68.181  28.934  1.00  1.550          H  
ATOM  14900 2HD1 ILE A 987     -45.648  69.321  28.052  1.00  1.550          H  
ATOM  14901 3HD1 ILE A 987     -44.004  69.765  28.480  1.00  1.550          H  
ATOM  14902  N   PHE A 988     -46.073  73.469  32.404  1.00  0.860          N  
ATOM  14903  CA  PHE A 988     -46.118  74.864  32.766  1.00  0.810          C  
ATOM  14904  C   PHE A 988     -44.946  75.592  32.142  1.00  0.820          C  
ATOM  14905  O   PHE A 988     -43.833  75.070  32.090  1.00  0.860          O  
ATOM  14906  CB  PHE A 988     -46.082  74.976  34.280  1.00  1.150          C  
ATOM  14907  CG  PHE A 988     -47.316  74.427  34.942  1.00  1.150          C  
ATOM  14908  CD1 PHE A 988     -47.476  73.047  35.123  1.00  1.150          C  
ATOM  14909  CD2 PHE A 988     -48.307  75.270  35.405  1.00  1.150          C  
ATOM  14910  CE1 PHE A 988     -48.600  72.547  35.727  1.00  1.150          C  
ATOM  14911  CE2 PHE A 988     -49.421  74.761  36.019  1.00  1.150          C  
ATOM  14912  CZ  PHE A 988     -49.566  73.400  36.176  1.00  1.150          C  
ATOM  14913  H   PHE A 988     -45.404  72.842  32.861  1.00  1.030          H  
ATOM  14914  HA  PHE A 988     -47.041  75.306  32.392  1.00  0.970          H  
ATOM  14915 1HB  PHE A 988     -45.217  74.443  34.664  1.00  1.380          H  
ATOM  14916 2HB  PHE A 988     -45.979  76.021  34.552  1.00  1.380          H  
ATOM  14917  HD1 PHE A 988     -46.698  72.359  34.774  1.00  1.380          H  
ATOM  14918  HD2 PHE A 988     -48.195  76.351  35.281  1.00  1.380          H  
ATOM  14919  HE1 PHE A 988     -48.714  71.470  35.854  1.00  1.380          H  
ATOM  14920  HE2 PHE A 988     -50.188  75.438  36.380  1.00  1.380          H  
ATOM  14921  HZ  PHE A 988     -50.452  72.997  36.660  1.00  1.380          H  
ATOM  14922  N   PHE A 989     -45.202  76.809  31.682  1.00  0.790          N  
ATOM  14923  CA  PHE A 989     -44.210  77.681  31.071  1.00  0.810          C  
ATOM  14924  C   PHE A 989     -44.120  78.925  31.936  1.00  0.780          C  
ATOM  14925  O   PHE A 989     -44.971  79.822  31.847  1.00  0.760          O  
ATOM  14926  CB  PHE A 989     -44.664  78.034  29.652  1.00  1.130          C  
ATOM  14927  CG  PHE A 989     -44.821  76.828  28.784  1.00  1.130          C  
ATOM  14928  CD1 PHE A 989     -46.006  76.107  28.843  1.00  1.130          C  
ATOM  14929  CD2 PHE A 989     -43.827  76.402  27.918  1.00  1.130          C  
ATOM  14930  CE1 PHE A 989     -46.193  75.006  28.094  1.00  1.130          C  
ATOM  14931  CE2 PHE A 989     -44.024  75.271  27.147  1.00  1.130          C  
ATOM  14932  CZ  PHE A 989     -45.201  74.574  27.239  1.00  1.130          C  
ATOM  14933  H   PHE A 989     -46.157  77.156  31.750  1.00  0.950          H  
ATOM  14934  HA  PHE A 989     -43.239  77.184  31.051  1.00  0.970          H  
ATOM  14935 1HB  PHE A 989     -45.611  78.534  29.704  1.00  1.350          H  
ATOM  14936 2HB  PHE A 989     -43.955  78.707  29.193  1.00  1.350          H  
ATOM  14937  HD1 PHE A 989     -46.800  76.428  29.513  1.00  1.350          H  
ATOM  14938  HD2 PHE A 989     -42.892  76.960  27.851  1.00  1.350          H  
ATOM  14939  HE1 PHE A 989     -47.124  74.472  28.190  1.00  1.350          H  
ATOM  14940  HE2 PHE A 989     -43.258  74.926  26.472  1.00  1.350          H  
ATOM  14941  HZ  PHE A 989     -45.345  73.683  26.639  1.00  1.350          H  
ATOM  14942  N   HIS A 990     -43.134  78.950  32.817  1.00  0.790          N  
ATOM  14943  CA  HIS A 990     -43.064  79.974  33.847  1.00  0.760          C  
ATOM  14944  C   HIS A 990     -42.256  81.165  33.407  1.00  0.790          C  
ATOM  14945  O   HIS A 990     -41.063  81.041  33.119  1.00  0.850          O  
ATOM  14946  CB  HIS A 990     -42.432  79.422  35.117  1.00  1.080          C  
ATOM  14947  CG  HIS A 990     -43.124  78.227  35.742  1.00  1.080          C  
ATOM  14948  ND1 HIS A 990     -44.410  78.265  36.294  1.00  1.080          N  
ATOM  14949  CD2 HIS A 990     -42.660  76.972  35.936  1.00  1.080          C  
ATOM  14950  CE1 HIS A 990     -44.684  77.068  36.814  1.00  1.080          C  
ATOM  14951  NE2 HIS A 990     -43.629  76.270  36.602  1.00  1.080          N  
ATOM  14952  H   HIS A 990     -42.436  78.210  32.788  1.00  0.950          H  
ATOM  14953  HA  HIS A 990     -44.057  80.330  34.080  1.00  0.910          H  
ATOM  14954 1HB  HIS A 990     -41.397  79.149  34.921  1.00  1.290          H  
ATOM  14955 2HB  HIS A 990     -42.418  80.218  35.847  1.00  1.290          H  
ATOM  14956  HD2 HIS A 990     -41.681  76.590  35.634  1.00  1.290          H  
ATOM  14957  HE1 HIS A 990     -45.609  76.788  37.324  1.00  1.290          H  
ATOM  14958  HE2 HIS A 990     -43.499  75.270  36.883  1.00  1.290          H  
ATOM  14959  N   THR A 991     -42.899  82.327  33.335  1.00  0.770          N  
ATOM  14960  CA  THR A 991     -42.217  83.510  32.866  1.00  0.820          C  
ATOM  14961  C   THR A 991     -41.699  84.303  34.044  1.00  0.810          C  
ATOM  14962  O   THR A 991     -42.495  84.798  34.871  1.00  0.780          O  
ATOM  14963  CB  THR A 991     -43.176  84.397  32.066  1.00  1.130          C  
ATOM  14964  OG1 THR A 991     -43.678  83.666  30.974  1.00  1.130          O  
ATOM  14965  CG2 THR A 991     -42.439  85.541  31.557  1.00  1.130          C  
ATOM  14966  H   THR A 991     -43.888  82.414  33.592  1.00  0.920          H  
ATOM  14967  HA  THR A 991     -41.374  83.223  32.237  1.00  0.980          H  
ATOM  14968  HB  THR A 991     -43.993  84.743  32.683  1.00  1.350          H  
ATOM  14969  HG1 THR A 991     -44.263  82.984  31.317  1.00  1.350          H  
ATOM  14970 1HG2 THR A 991     -43.069  86.153  30.969  1.00  1.350          H  
ATOM  14971 2HG2 THR A 991     -42.025  86.132  32.363  1.00  1.350          H  
ATOM  14972 3HG2 THR A 991     -41.676  85.148  30.962  1.00  1.350          H  
ATOM  14973  N   VAL A 992     -40.371  84.470  34.085  1.00  0.830          N  
ATOM  14974  CA  VAL A 992     -39.746  85.197  35.184  1.00  0.830          C  
ATOM  14975  C   VAL A 992     -38.859  86.348  34.732  1.00  0.890          C  
ATOM  14976  O   VAL A 992     -38.115  86.254  33.743  1.00  0.940          O  
ATOM  14977  CB  VAL A 992     -38.917  84.260  36.104  1.00  1.160          C  
ATOM  14978  CG1 VAL A 992     -39.811  83.247  36.765  1.00  1.160          C  
ATOM  14979  CG2 VAL A 992     -37.794  83.517  35.329  1.00  1.160          C  
ATOM  14980  H   VAL A 992     -39.806  84.057  33.330  1.00  1.000          H  
ATOM  14981  HA  VAL A 992     -40.536  85.629  35.796  1.00  1.000          H  
ATOM  14982  HB  VAL A 992     -38.484  84.862  36.874  1.00  1.390          H  
ATOM  14983 1HG1 VAL A 992     -39.211  82.653  37.426  1.00  1.390          H  
ATOM  14984 2HG1 VAL A 992     -40.567  83.730  37.332  1.00  1.390          H  
ATOM  14985 3HG1 VAL A 992     -40.276  82.607  36.017  1.00  1.390          H  
ATOM  14986 1HG2 VAL A 992     -37.230  82.888  36.025  1.00  1.390          H  
ATOM  14987 2HG2 VAL A 992     -38.233  82.889  34.551  1.00  1.390          H  
ATOM  14988 3HG2 VAL A 992     -37.116  84.228  34.870  1.00  1.390          H  
ATOM  14989  N   LEU A 993     -38.878  87.391  35.565  1.00  0.910          N  
ATOM  14990  CA  LEU A 993     -38.100  88.607  35.415  1.00  0.990          C  
ATOM  14991  C   LEU A 993     -36.719  88.449  36.017  1.00  1.030          C  
ATOM  14992  O   LEU A 993     -36.561  88.179  37.225  1.00  1.020          O  
ATOM  14993  CB  LEU A 993     -38.859  89.762  36.118  1.00  1.350          C  
ATOM  14994  CG  LEU A 993     -38.320  91.210  35.952  1.00  1.350          C  
ATOM  14995  CD1 LEU A 993     -39.484  92.175  36.075  1.00  1.350          C  
ATOM  14996  CD2 LEU A 993     -37.266  91.563  37.026  1.00  1.350          C  
ATOM  14997  H   LEU A 993     -39.535  87.352  36.346  1.00  1.090          H  
ATOM  14998  HA  LEU A 993     -37.991  88.829  34.350  1.00  1.190          H  
ATOM  14999 1HB  LEU A 993     -39.878  89.753  35.754  1.00  1.620          H  
ATOM  15000 2HB  LEU A 993     -38.895  89.542  37.181  1.00  1.620          H  
ATOM  15001  HG  LEU A 993     -37.890  91.300  34.998  1.00  1.620          H  
ATOM  15002 1HD1 LEU A 993     -39.140  93.201  35.933  1.00  1.620          H  
ATOM  15003 2HD1 LEU A 993     -40.199  91.929  35.313  1.00  1.620          H  
ATOM  15004 3HD1 LEU A 993     -39.939  92.081  37.049  1.00  1.620          H  
ATOM  15005 1HD2 LEU A 993     -36.931  92.592  36.872  1.00  1.620          H  
ATOM  15006 2HD2 LEU A 993     -37.712  91.473  38.016  1.00  1.620          H  
ATOM  15007 3HD2 LEU A 993     -36.409  90.914  36.967  1.00  1.620          H  
ATOM  15008  N   LEU A 994     -35.718  88.646  35.166  1.00  1.080          N  
ATOM  15009  CA  LEU A 994     -34.327  88.512  35.549  1.00  1.120          C  
ATOM  15010  C   LEU A 994     -33.520  89.762  35.173  1.00  1.150          C  
ATOM  15011  O   LEU A 994     -33.445  90.096  33.993  1.00  1.200          O  
ATOM  15012  CB  LEU A 994     -33.748  87.311  34.808  1.00  1.550          C  
ATOM  15013  CG  LEU A 994     -34.428  85.951  35.082  1.00  1.550          C  
ATOM  15014  CD1 LEU A 994     -33.921  84.972  34.109  1.00  1.550          C  
ATOM  15015  CD2 LEU A 994     -34.139  85.466  36.490  1.00  1.550          C  
ATOM  15016  H   LEU A 994     -35.949  88.854  34.186  1.00  1.300          H  
ATOM  15017  HA  LEU A 994     -34.286  88.315  36.607  1.00  1.340          H  
ATOM  15018 1HB  LEU A 994     -33.825  87.506  33.738  1.00  1.860          H  
ATOM  15019 2HB  LEU A 994     -32.692  87.220  35.064  1.00  1.860          H  
ATOM  15020  HG  LEU A 994     -35.503  86.043  34.944  1.00  1.860          H  
ATOM  15021 1HD1 LEU A 994     -34.402  84.012  34.287  1.00  1.860          H  
ATOM  15022 2HD1 LEU A 994     -34.156  85.333  33.106  1.00  1.860          H  
ATOM  15023 3HD1 LEU A 994     -32.845  84.863  34.217  1.00  1.860          H  
ATOM  15024 1HD2 LEU A 994     -34.624  84.499  36.640  1.00  1.860          H  
ATOM  15025 2HD2 LEU A 994     -33.065  85.351  36.633  1.00  1.860          H  
ATOM  15026 3HD2 LEU A 994     -34.519  86.171  37.218  1.00  1.860          H  
ATOM  15027  N   PRO A 995     -32.910  90.485  36.121  1.00  1.160          N  
ATOM  15028  CA  PRO A 995     -32.104  91.670  35.871  1.00  1.200          C  
ATOM  15029  C   PRO A 995     -30.943  91.341  34.948  1.00  1.270          C  
ATOM  15030  O   PRO A 995     -30.408  90.232  35.017  1.00  1.310          O  
ATOM  15031  CB  PRO A 995     -31.589  92.025  37.270  1.00  1.800          C  
ATOM  15032  CG  PRO A 995     -32.618  91.435  38.219  1.00  1.800          C  
ATOM  15033  CD  PRO A 995     -33.080  90.163  37.551  1.00  1.800          C  
ATOM  15034  HA  PRO A 995     -32.728  92.478  35.461  1.00  1.440          H  
ATOM  15035 1HB  PRO A 995     -30.589  91.589  37.413  1.00  2.160          H  
ATOM  15036 2HB  PRO A 995     -31.460  93.110  37.352  1.00  2.160          H  
ATOM  15037 1HG  PRO A 995     -32.162  91.257  39.206  1.00  2.160          H  
ATOM  15038 2HG  PRO A 995     -33.451  92.134  38.380  1.00  2.160          H  
ATOM  15039 1HD  PRO A 995     -32.451  89.304  37.840  1.00  2.160          H  
ATOM  15040 2HD  PRO A 995     -34.142  90.033  37.818  1.00  2.160          H  
ATOM  15041  N   THR A 996     -30.543  92.303  34.111  1.00  1.300          N  
ATOM  15042  CA  THR A 996     -29.399  92.129  33.228  1.00  1.400          C  
ATOM  15043  C   THR A 996     -28.485  93.292  33.507  1.00  1.510          C  
ATOM  15044  O   THR A 996     -27.284  93.266  33.230  1.00  1.680          O  
ATOM  15045  CB  THR A 996     -29.791  92.145  31.745  1.00  1.920          C  
ATOM  15046  OG1 THR A 996     -30.318  93.430  31.401  1.00  1.920          O  
ATOM  15047  CG2 THR A 996     -30.855  91.112  31.495  1.00  1.920          C  
ATOM  15048  H   THR A 996     -31.026  93.204  34.074  1.00  1.560          H  
ATOM  15049  HA  THR A 996     -28.879  91.202  33.467  1.00  1.680          H  
ATOM  15050  HB  THR A 996     -28.918  91.930  31.131  1.00  2.300          H  
ATOM  15051  HG1 THR A 996     -29.599  94.068  31.341  1.00  2.300          H  
ATOM  15052 1HG2 THR A 996     -31.123  91.140  30.448  1.00  2.300          H  
ATOM  15053 2HG2 THR A 996     -30.475  90.125  31.754  1.00  2.300          H  
ATOM  15054 3HG2 THR A 996     -31.728  91.327  32.096  1.00  2.300          H  
ATOM  15055  N   ALA A 997     -29.078  94.315  34.106  1.00  1.440          N  
ATOM  15056  CA  ALA A 997     -28.371  95.543  34.441  1.00  1.540          C  
ATOM  15057  C   ALA A 997     -28.973  96.166  35.680  1.00  1.570          C  
ATOM  15058  O   ALA A 997     -30.139  95.916  36.008  1.00  1.520          O  
ATOM  15059  CB  ALA A 997     -28.423  96.540  33.302  1.00  2.120          C  
ATOM  15060  H   ALA A 997     -30.095  94.257  34.246  1.00  1.730          H  
ATOM  15061  HA  ALA A 997     -27.333  95.291  34.651  1.00  1.850          H  
ATOM  15062 1HB  ALA A 997     -27.873  97.438  33.580  1.00  2.540          H  
ATOM  15063 2HB  ALA A 997     -27.981  96.105  32.410  1.00  2.540          H  
ATOM  15064 3HB  ALA A 997     -29.442  96.795  33.123  1.00  2.540          H  
ATOM  15065  N   TYR A 998     -28.187  97.015  36.324  1.00  1.690          N  
ATOM  15066  CA  TYR A 998     -28.596  97.732  37.513  1.00  1.730          C  
ATOM  15067  C   TYR A 998     -28.026  99.133  37.527  1.00  1.760          C  
ATOM  15068  O   TYR A 998     -27.054  99.441  36.829  1.00  1.800          O  
ATOM  15069  CB  TYR A 998     -28.102  96.990  38.753  1.00  2.410          C  
ATOM  15070  CG  TYR A 998     -26.610  96.941  38.820  1.00  2.410          C  
ATOM  15071  CD1 TYR A 998     -25.903  97.952  39.456  1.00  2.410          C  
ATOM  15072  CD2 TYR A 998     -25.934  95.885  38.237  1.00  2.410          C  
ATOM  15073  CE1 TYR A 998     -24.533  97.902  39.501  1.00  2.410          C  
ATOM  15074  CE2 TYR A 998     -24.563  95.838  38.289  1.00  2.410          C  
ATOM  15075  CZ  TYR A 998     -23.863  96.843  38.918  1.00  2.410          C  
ATOM  15076  OH  TYR A 998     -22.490  96.795  38.968  1.00  2.410          O  
ATOM  15077  H   TYR A 998     -27.246  97.163  35.983  1.00  2.030          H  
ATOM  15078  HA  TYR A 998     -29.680  97.813  37.531  1.00  2.080          H  
ATOM  15079 1HB  TYR A 998     -28.451  97.487  39.645  1.00  2.890          H  
ATOM  15080 2HB  TYR A 998     -28.489  95.973  38.763  1.00  2.890          H  
ATOM  15081  HD1 TYR A 998     -26.429  98.784  39.920  1.00  2.890          H  
ATOM  15082  HD2 TYR A 998     -26.487  95.089  37.736  1.00  2.890          H  
ATOM  15083  HE1 TYR A 998     -23.976  98.692  39.997  1.00  2.890          H  
ATOM  15084  HE2 TYR A 998     -24.028  95.007  37.830  1.00  2.890          H  
ATOM  15085  HH  TYR A 998     -22.159  97.566  39.436  1.00  2.890          H  
ATOM  15086  N   GLN A 999     -28.628  99.971  38.348  1.00  1.750          N  
ATOM  15087  CA  GLN A 999     -28.178 101.327  38.583  1.00  1.800          C  
ATOM  15088  C   GLN A 999     -27.800 101.483  40.032  1.00  1.800          C  
ATOM  15089  O   GLN A 999     -28.584 101.154  40.926  1.00  1.790          O  
ATOM  15090  CB  GLN A 999     -29.250 102.347  38.186  1.00  2.500          C  
ATOM  15091  CG  GLN A 999     -28.950 103.810  38.551  1.00  2.500          C  
ATOM  15092  CD  GLN A 999     -27.810 104.427  37.785  1.00  2.500          C  
ATOM  15093  OE1 GLN A 999     -27.830 104.472  36.552  1.00  2.500          O  
ATOM  15094  NE2 GLN A 999     -26.799 104.921  38.509  1.00  2.500          N  
ATOM  15095  H   GLN A 999     -29.443  99.626  38.861  1.00  2.100          H  
ATOM  15096  HA  GLN A 999     -27.290 101.511  37.980  1.00  2.160          H  
ATOM  15097 1HB  GLN A 999     -29.374 102.323  37.110  1.00  3.000          H  
ATOM  15098 2HB  GLN A 999     -30.200 102.069  38.631  1.00  3.000          H  
ATOM  15099 1HG  GLN A 999     -29.834 104.386  38.308  1.00  3.000          H  
ATOM  15100 2HG  GLN A 999     -28.742 103.897  39.618  1.00  3.000          H  
ATOM  15101 1HE2 GLN A 999     -26.020 105.358  38.052  1.00  3.000          H  
ATOM  15102 2HE2 GLN A 999     -26.817 104.866  39.541  1.00  3.000          H  
ATOM  15103  N   THR A1000     -26.585 101.941  40.270  1.00  1.860          N  
ATOM  15104  CA  THR A1000     -26.143 102.157  41.632  1.00  1.890          C  
ATOM  15105  C   THR A1000     -26.794 103.431  42.160  1.00  1.930          C  
ATOM  15106  O   THR A1000     -26.811 104.467  41.476  1.00  1.940          O  
ATOM  15107  CB  THR A1000     -24.610 102.256  41.720  1.00  2.630          C  
ATOM  15108  OG1 THR A1000     -24.027 101.048  41.219  1.00  2.630          O  
ATOM  15109  CG2 THR A1000     -24.193 102.419  43.172  1.00  2.630          C  
ATOM  15110  H   THR A1000     -25.969 102.151  39.496  1.00  2.230          H  
ATOM  15111  HA  THR A1000     -26.469 101.329  42.246  1.00  2.270          H  
ATOM  15112  HB  THR A1000     -24.253 103.104  41.137  1.00  3.160          H  
ATOM  15113  HG1 THR A1000     -24.178 101.001  40.275  1.00  3.160          H  
ATOM  15114 1HG2 THR A1000     -23.110 102.466  43.209  1.00  3.160          H  
ATOM  15115 2HG2 THR A1000     -24.605 103.333  43.601  1.00  3.160          H  
ATOM  15116 3HG2 THR A1000     -24.542 101.560  43.749  1.00  3.160          H  
ATOM  15117  N   VAL A1001     -27.351 103.364  43.363  1.00  1.980          N  
ATOM  15118  CA  VAL A1001     -27.977 104.536  43.931  1.00  2.060          C  
ATOM  15119  C   VAL A1001     -27.191 104.964  45.155  1.00  2.090          C  
ATOM  15120  O   VAL A1001     -26.885 104.144  46.016  1.00  2.120          O  
ATOM  15121  CB  VAL A1001     -29.456 104.236  44.344  1.00  2.850          C  
ATOM  15122  CG1 VAL A1001     -29.555 103.192  45.443  1.00  2.850          C  
ATOM  15123  CG2 VAL A1001     -30.123 105.479  44.772  1.00  2.850          C  
ATOM  15124  H   VAL A1001     -27.329 102.479  43.868  1.00  2.380          H  
ATOM  15125  HA  VAL A1001     -27.968 105.342  43.197  1.00  2.470          H  
ATOM  15126  HB  VAL A1001     -29.972 103.817  43.492  1.00  3.420          H  
ATOM  15127 1HG1 VAL A1001     -30.599 103.012  45.661  1.00  3.420          H  
ATOM  15128 2HG1 VAL A1001     -29.100 102.278  45.116  1.00  3.420          H  
ATOM  15129 3HG1 VAL A1001     -29.083 103.529  46.350  1.00  3.420          H  
ATOM  15130 1HG2 VAL A1001     -31.155 105.267  45.038  1.00  3.420          H  
ATOM  15131 2HG2 VAL A1001     -29.620 105.895  45.627  1.00  3.420          H  
ATOM  15132 3HG2 VAL A1001     -30.098 106.180  43.951  1.00  3.420          H  
ATOM  15133  N   THR A1002     -26.878 106.245  45.250  1.00  2.130          N  
ATOM  15134  CA  THR A1002     -26.211 106.733  46.441  1.00  2.140          C  
ATOM  15135  C   THR A1002     -27.332 107.260  47.309  1.00  2.330          C  
ATOM  15136  O   THR A1002     -28.036 108.182  46.897  1.00  2.790          O  
ATOM  15137  CB  THR A1002     -25.223 107.880  46.141  1.00  2.990          C  
ATOM  15138  OG1 THR A1002     -24.213 107.442  45.218  1.00  2.990          O  
ATOM  15139  CG2 THR A1002     -24.552 108.348  47.421  1.00  2.990          C  
ATOM  15140  H   THR A1002     -27.104 106.873  44.497  1.00  2.560          H  
ATOM  15141  HA  THR A1002     -25.703 105.918  46.958  1.00  2.570          H  
ATOM  15142  HB  THR A1002     -25.764 108.714  45.697  1.00  3.590          H  
ATOM  15143  HG1 THR A1002     -23.749 106.669  45.583  1.00  3.590          H  
ATOM  15144 1HG2 THR A1002     -23.861 109.158  47.191  1.00  3.590          H  
ATOM  15145 2HG2 THR A1002     -25.302 108.705  48.125  1.00  3.590          H  
ATOM  15146 3HG2 THR A1002     -24.003 107.516  47.861  1.00  3.590          H  
ATOM  15147  N   ALA A1003     -27.516 106.722  48.514  1.00  2.180          N  
ATOM  15148  CA  ALA A1003     -28.681 107.196  49.264  1.00  2.330          C  
ATOM  15149  C   ALA A1003     -28.642 107.148  50.804  1.00  2.310          C  
ATOM  15150  O   ALA A1003     -27.849 106.443  51.449  1.00  2.400          O  
ATOM  15151  CB  ALA A1003     -29.852 106.395  48.786  1.00  3.200          C  
ATOM  15152  H   ALA A1003     -26.934 105.928  48.802  1.00  2.620          H  
ATOM  15153  HA  ALA A1003     -28.842 108.243  49.003  1.00  2.800          H  
ATOM  15154 1HB  ALA A1003     -30.720 106.739  49.269  1.00  3.840          H  
ATOM  15155 2HB  ALA A1003     -29.967 106.499  47.727  1.00  3.840          H  
ATOM  15156 3HB  ALA A1003     -29.681 105.387  49.019  1.00  3.840          H  
ATOM  15157  N   CYS A1004     -29.551 107.954  51.390  1.00  2.250          N  
ATOM  15158  CA  CYS A1004     -29.791 108.027  52.843  1.00  2.250          C  
ATOM  15159  C   CYS A1004     -30.866 107.025  53.275  1.00  2.280          C  
ATOM  15160  O   CYS A1004     -31.630 106.520  52.443  1.00  2.290          O  
ATOM  15161  CB  CYS A1004     -30.245 109.428  53.284  1.00  3.150          C  
ATOM  15162  SG  CYS A1004     -29.038 110.748  53.120  1.00  3.150          S  
ATOM  15163  H   CYS A1004     -30.125 108.530  50.764  1.00  2.700          H  
ATOM  15164  HA  CYS A1004     -28.865 107.785  53.364  1.00  2.700          H  
ATOM  15165 1HB  CYS A1004     -31.115 109.713  52.727  1.00  3.780          H  
ATOM  15166 2HB  CYS A1004     -30.547 109.391  54.323  1.00  3.780          H  
ATOM  15167  HG  CYS A1004     -29.814 111.688  53.693  1.00  3.780          H  
ATOM  15168  N   SER A1005     -30.922 106.722  54.588  1.00  2.340          N  
ATOM  15169  CA  SER A1005     -31.945 105.823  55.124  1.00  2.410          C  
ATOM  15170  C   SER A1005     -33.249 106.571  55.409  1.00  2.440          C  
ATOM  15171  O   SER A1005     -34.334 105.981  55.392  1.00  2.540          O  
ATOM  15172  CB  SER A1005     -31.481 105.222  56.430  1.00  3.350          C  
ATOM  15173  OG  SER A1005     -31.494 106.194  57.436  1.00  3.350          O  
ATOM  15174  H   SER A1005     -30.280 107.155  55.248  1.00  2.810          H  
ATOM  15175  HA  SER A1005     -32.134 105.033  54.394  1.00  2.890          H  
ATOM  15176 1HB  SER A1005     -32.132 104.396  56.704  1.00  4.020          H  
ATOM  15177 2HB  SER A1005     -30.471 104.826  56.312  1.00  4.020          H  
ATOM  15178  HG  SER A1005     -30.797 106.833  57.210  1.00  4.020          H  
ATOM  15179  N   GLY A1006     -33.145 107.892  55.592  1.00  2.370          N  
ATOM  15180  CA  GLY A1006     -34.309 108.732  55.885  1.00  2.390          C  
ATOM  15181  C   GLY A1006     -34.026 110.218  55.692  1.00  2.440          C  
ATOM  15182  O   GLY A1006     -32.984 110.593  55.150  1.00  2.480          O  
ATOM  15183  H   GLY A1006     -32.208 108.282  55.663  1.00  2.840          H  
ATOM  15184 1HA  GLY A1006     -35.157 108.438  55.294  1.00  2.870          H  
ATOM  15185 2HA  GLY A1006     -34.608 108.563  56.913  1.00  2.870          H  
ATOM  15186  N   ILE A1007     -34.985 111.041  56.101  1.00  2.470          N  
ATOM  15187  CA  ILE A1007     -34.945 112.511  56.032  1.00  2.530          C  
ATOM  15188  C   ILE A1007     -35.118 113.086  57.419  1.00  2.620          C  
ATOM  15189  O   ILE A1007     -35.976 112.622  58.149  1.00  2.640          O  
ATOM  15190  CB  ILE A1007     -36.065 113.069  55.122  1.00  3.520          C  
ATOM  15191  CG1 ILE A1007     -35.879 112.579  53.691  1.00  3.520          C  
ATOM  15192  CG2 ILE A1007     -36.083 114.638  55.186  1.00  3.520          C  
ATOM  15193  CD1 ILE A1007     -37.069 112.780  52.862  1.00  3.520          C  
ATOM  15194  H   ILE A1007     -35.817 110.590  56.507  1.00  2.960          H  
ATOM  15195  HA  ILE A1007     -33.981 112.825  55.668  1.00  3.040          H  
ATOM  15196  HB  ILE A1007     -37.026 112.692  55.464  1.00  4.220          H  
ATOM  15197 1HG1 ILE A1007     -35.089 113.137  53.237  1.00  4.220          H  
ATOM  15198 2HG1 ILE A1007     -35.609 111.527  53.683  1.00  4.220          H  
ATOM  15199 1HG2 ILE A1007     -36.871 115.033  54.574  1.00  4.220          H  
ATOM  15200 2HG2 ILE A1007     -36.259 114.965  56.205  1.00  4.220          H  
ATOM  15201 3HG2 ILE A1007     -35.128 115.040  54.844  1.00  4.220          H  
ATOM  15202 1HD1 ILE A1007     -36.875 112.466  51.848  1.00  4.220          H  
ATOM  15203 2HD1 ILE A1007     -37.894 112.215  53.268  1.00  4.220          H  
ATOM  15204 3HD1 ILE A1007     -37.324 113.784  52.855  1.00  4.220          H  
ATOM  15205  N   CYS A1008     -34.303 114.044  57.847  1.00  2.690          N  
ATOM  15206  CA  CYS A1008     -34.563 114.550  59.192  1.00  2.780          C  
ATOM  15207  C   CYS A1008     -34.428 116.056  59.272  1.00  2.780          C  
ATOM  15208  O   CYS A1008     -33.412 116.620  58.870  1.00  2.830          O  
ATOM  15209  CB  CYS A1008     -33.612 113.923  60.209  1.00  3.860          C  
ATOM  15210  SG  CYS A1008     -33.891 114.496  61.876  1.00  3.860          S  
ATOM  15211  H   CYS A1008     -33.558 114.438  57.278  1.00  3.230          H  
ATOM  15212  HA  CYS A1008     -35.582 114.294  59.471  1.00  3.340          H  
ATOM  15213 1HB  CYS A1008     -33.726 112.847  60.204  1.00  4.630          H  
ATOM  15214 2HB  CYS A1008     -32.582 114.149  59.936  1.00  4.630          H  
ATOM  15215  N   ALA A1009     -35.468 116.703  59.783  1.00  2.850          N  
ATOM  15216  CA  ALA A1009     -35.392 118.139  59.922  1.00  2.780          C  
ATOM  15217  C   ALA A1009     -34.782 118.486  61.265  1.00  2.760          C  
ATOM  15218  O   ALA A1009     -35.081 117.848  62.273  1.00  3.000          O  
ATOM  15219  CB  ALA A1009     -36.734 118.795  59.757  1.00  3.920          C  
ATOM  15220  H   ALA A1009     -36.280 116.168  60.111  1.00  3.420          H  
ATOM  15221  HA  ALA A1009     -34.745 118.505  59.151  1.00  3.340          H  
ATOM  15222 1HB  ALA A1009     -36.615 119.863  59.847  1.00  4.700          H  
ATOM  15223 2HB  ALA A1009     -37.090 118.558  58.785  1.00  4.700          H  
ATOM  15224 3HB  ALA A1009     -37.426 118.455  60.501  1.00  4.700          H  
ATOM  15225  N   SER A1010     -34.033 119.579  61.291  1.00  2.710          N  
ATOM  15226  CA  SER A1010     -33.427 120.073  62.516  1.00  2.770          C  
ATOM  15227  C   SER A1010     -34.469 120.099  63.616  1.00  3.020          C  
ATOM  15228  O   SER A1010     -35.587 120.577  63.417  1.00  3.380          O  
ATOM  15229  CB  SER A1010     -32.853 121.458  62.303  1.00  3.850          C  
ATOM  15230  OG  SER A1010     -32.306 121.956  63.491  1.00  3.850          O  
ATOM  15231  H   SER A1010     -33.811 120.012  60.396  1.00  3.250          H  
ATOM  15232  HA  SER A1010     -32.626 119.393  62.810  1.00  3.320          H  
ATOM  15233 1HB  SER A1010     -32.084 121.423  61.525  1.00  4.620          H  
ATOM  15234 2HB  SER A1010     -33.640 122.123  61.952  1.00  4.620          H  
ATOM  15235  HG  SER A1010     -31.998 122.844  63.291  1.00  4.620          H  
ATOM  15236  N   ASP A1011     -34.077 119.587  64.780  1.00  3.410          N  
ATOM  15237  CA  ASP A1011     -34.946 119.435  65.943  1.00  4.120          C  
ATOM  15238  C   ASP A1011     -35.586 120.708  66.447  1.00  4.360          C  
ATOM  15239  O   ASP A1011     -34.998 121.792  66.417  1.00  5.020          O  
ATOM  15240  CB  ASP A1011     -34.158 118.842  67.108  1.00  5.480          C  
ATOM  15241  CG  ASP A1011     -33.781 117.391  66.914  1.00  5.480          C  
ATOM  15242  OD1 ASP A1011     -34.324 116.751  66.052  1.00  5.480          O  
ATOM  15243  OD2 ASP A1011     -32.911 116.945  67.610  1.00  5.480          O  
ATOM  15244  H   ASP A1011     -33.131 119.244  64.842  1.00  4.090          H  
ATOM  15245  HA  ASP A1011     -35.747 118.743  65.673  1.00  4.940          H  
ATOM  15246 1HB  ASP A1011     -33.250 119.421  67.260  1.00  6.580          H  
ATOM  15247 2HB  ASP A1011     -34.758 118.931  68.025  1.00  6.580          H  
ATOM  15248  N   GLY A1012     -36.813 120.539  66.922  1.00  4.150          N  
ATOM  15249  CA  GLY A1012     -37.627 121.571  67.530  1.00  4.350          C  
ATOM  15250  C   GLY A1012     -37.821 121.114  68.957  1.00  4.060          C  
ATOM  15251  O   GLY A1012     -36.863 120.723  69.623  1.00  4.340          O  
ATOM  15252  H   GLY A1012     -37.210 119.591  66.906  1.00  4.980          H  
ATOM  15253 1HA  GLY A1012     -37.120 122.534  67.493  1.00  5.220          H  
ATOM  15254 2HA  GLY A1012     -38.586 121.658  67.019  1.00  5.220          H  
ATOM  15255  N   ASP A1013     -39.062 121.138  69.436  1.00  3.890          N  
ATOM  15256  CA  ASP A1013     -39.363 120.656  70.776  1.00  3.800          C  
ATOM  15257  C   ASP A1013     -39.306 119.127  70.772  1.00  3.280          C  
ATOM  15258  O   ASP A1013     -39.162 118.473  71.808  1.00  3.170          O  
ATOM  15259  CB  ASP A1013     -40.750 121.139  71.163  1.00  5.360          C  
ATOM  15260  CG  ASP A1013     -41.764 120.677  70.126  1.00  5.360          C  
ATOM  15261  OD1 ASP A1013     -41.466 120.838  68.945  1.00  5.360          O  
ATOM  15262  OD2 ASP A1013     -42.780 120.122  70.477  1.00  5.360          O  
ATOM  15263  H   ASP A1013     -39.844 121.467  68.861  1.00  4.670          H  
ATOM  15264  HA  ASP A1013     -38.621 121.038  71.477  1.00  4.560          H  
ATOM  15265 1HB  ASP A1013     -41.023 120.736  72.139  1.00  6.430          H  
ATOM  15266 2HB  ASP A1013     -40.762 122.228  71.233  1.00  6.430          H  
ATOM  15267  N   ARG A1014     -39.403 118.585  69.566  1.00  3.280          N  
ATOM  15268  CA  ARG A1014     -39.389 117.171  69.266  1.00  3.020          C  
ATOM  15269  C   ARG A1014     -38.482 116.878  68.071  1.00  2.890          C  
ATOM  15270  O   ARG A1014     -38.166 117.780  67.280  1.00  3.170          O  
ATOM  15271  CB  ARG A1014     -40.794 116.720  68.942  1.00  4.330          C  
ATOM  15272  CG  ARG A1014     -41.341 117.306  67.647  1.00  4.330          C  
ATOM  15273  CD  ARG A1014     -42.786 117.099  67.519  1.00  4.330          C  
ATOM  15274  NE  ARG A1014     -43.535 117.942  68.456  1.00  4.330          N  
ATOM  15275  CZ  ARG A1014     -44.851 117.892  68.683  1.00  4.330          C  
ATOM  15276  NH1 ARG A1014     -45.639 117.029  68.056  1.00  4.330          N  
ATOM  15277  NH2 ARG A1014     -45.325 118.745  69.560  1.00  4.330          N  
ATOM  15278  H   ARG A1014     -39.544 119.240  68.812  1.00  3.940          H  
ATOM  15279  HA  ARG A1014     -39.020 116.628  70.136  1.00  3.620          H  
ATOM  15280 1HB  ARG A1014     -40.823 115.636  68.852  1.00  5.200          H  
ATOM  15281 2HB  ARG A1014     -41.464 117.007  69.754  1.00  5.200          H  
ATOM  15282 1HG  ARG A1014     -41.155 118.383  67.624  1.00  5.200          H  
ATOM  15283 2HG  ARG A1014     -40.852 116.836  66.790  1.00  5.200          H  
ATOM  15284 1HD  ARG A1014     -43.092 117.350  66.506  1.00  5.200          H  
ATOM  15285 2HD  ARG A1014     -43.017 116.055  67.727  1.00  5.200          H  
ATOM  15286  HE  ARG A1014     -43.028 118.665  69.005  1.00  5.200          H  
ATOM  15287 1HH1 ARG A1014     -45.255 116.381  67.384  1.00  5.200          H  
ATOM  15288 2HH1 ARG A1014     -46.630 117.017  68.250  1.00  5.200          H  
ATOM  15289 1HH2 ARG A1014     -44.643 119.391  70.008  1.00  5.200          H  
ATOM  15290 2HH2 ARG A1014     -46.304 118.773  69.788  1.00  5.200          H  
ATOM  15291  N   THR A1015     -38.076 115.610  67.951  1.00  2.850          N  
ATOM  15292  CA  THR A1015     -37.284 115.109  66.834  1.00  2.940          C  
ATOM  15293  C   THR A1015     -38.184 115.054  65.599  1.00  2.770          C  
ATOM  15294  O   THR A1015     -39.349 114.648  65.699  1.00  2.910          O  
ATOM  15295  CB  THR A1015     -36.782 113.667  67.073  1.00  4.080          C  
ATOM  15296  OG1 THR A1015     -36.041 113.536  68.298  1.00  4.080          O  
ATOM  15297  CG2 THR A1015     -35.832 113.282  65.972  1.00  4.080          C  
ATOM  15298  H   THR A1015     -38.329 114.943  68.665  1.00  3.420          H  
ATOM  15299  HA  THR A1015     -36.446 115.781  66.641  1.00  3.530          H  
ATOM  15300  HB  THR A1015     -37.611 113.022  67.074  1.00  4.900          H  
ATOM  15301  HG1 THR A1015     -35.792 112.559  68.398  1.00  4.900          H  
ATOM  15302 1HG2 THR A1015     -35.475 112.286  66.123  1.00  4.900          H  
ATOM  15303 2HG2 THR A1015     -36.300 113.318  65.029  1.00  4.900          H  
ATOM  15304 3HG2 THR A1015     -34.983 113.969  65.982  1.00  4.900          H  
ATOM  15305  N   PHE A1016     -37.636 115.388  64.438  1.00  2.730          N  
ATOM  15306  CA  PHE A1016     -38.378 115.289  63.187  1.00  2.740          C  
ATOM  15307  C   PHE A1016     -37.800 114.268  62.209  1.00  2.680          C  
ATOM  15308  O   PHE A1016     -37.527 114.634  61.058  1.00  2.740          O  
ATOM  15309  CB  PHE A1016     -38.423 116.615  62.455  1.00  3.830          C  
ATOM  15310  CG  PHE A1016     -39.034 117.732  63.204  1.00  3.830          C  
ATOM  15311  CD1 PHE A1016     -38.247 118.783  63.598  1.00  3.830          C  
ATOM  15312  CD2 PHE A1016     -40.374 117.748  63.528  1.00  3.830          C  
ATOM  15313  CE1 PHE A1016     -38.770 119.836  64.283  1.00  3.830          C  
ATOM  15314  CE2 PHE A1016     -40.907 118.801  64.229  1.00  3.830          C  
ATOM  15315  CZ  PHE A1016     -40.101 119.851  64.607  1.00  3.830          C  
ATOM  15316  H   PHE A1016     -36.674 115.719  64.439  1.00  3.280          H  
ATOM  15317  HA  PHE A1016     -39.393 114.982  63.416  1.00  3.290          H  
ATOM  15318 1HB  PHE A1016     -37.404 116.896  62.219  1.00  4.600          H  
ATOM  15319 2HB  PHE A1016     -38.966 116.493  61.517  1.00  4.600          H  
ATOM  15320  HD1 PHE A1016     -37.186 118.775  63.344  1.00  4.600          H  
ATOM  15321  HD2 PHE A1016     -41.005 116.922  63.221  1.00  4.600          H  
ATOM  15322  HE1 PHE A1016     -38.112 120.661  64.562  1.00  4.600          H  
ATOM  15323  HE2 PHE A1016     -41.966 118.809  64.480  1.00  4.600          H  
ATOM  15324  HZ  PHE A1016     -40.523 120.691  65.156  1.00  4.600          H  
ATOM  15325  N   GLY A1017     -37.482 113.037  62.647  1.00  2.690          N  
ATOM  15326  CA  GLY A1017     -36.923 112.117  61.671  1.00  2.690          C  
ATOM  15327  C   GLY A1017     -38.083 111.566  60.879  1.00  2.520          C  
ATOM  15328  O   GLY A1017     -39.110 111.241  61.459  1.00  2.460          O  
ATOM  15329  H   GLY A1017     -37.701 112.683  63.588  1.00  3.230          H  
ATOM  15330 1HA  GLY A1017     -36.221 112.624  61.017  1.00  3.230          H  
ATOM  15331 2HA  GLY A1017     -36.388 111.317  62.176  1.00  3.230          H  
ATOM  15332  N   LEU A1018     -37.916 111.390  59.585  1.00  2.490          N  
ATOM  15333  CA  LEU A1018     -38.957 110.857  58.731  1.00  2.390          C  
ATOM  15334  C   LEU A1018     -38.452 109.628  57.958  1.00  2.350          C  
ATOM  15335  O   LEU A1018     -37.418 109.678  57.274  1.00  2.360          O  
ATOM  15336  CB  LEU A1018     -39.385 111.991  57.786  1.00  3.390          C  
ATOM  15337  CG  LEU A1018     -39.814 113.330  58.478  1.00  3.390          C  
ATOM  15338  CD1 LEU A1018     -39.986 114.361  57.445  1.00  3.390          C  
ATOM  15339  CD2 LEU A1018     -41.108 113.154  59.266  1.00  3.390          C  
ATOM  15340  H   LEU A1018     -37.061 111.701  59.150  1.00  2.990          H  
ATOM  15341  HA  LEU A1018     -39.791 110.553  59.345  1.00  2.870          H  
ATOM  15342 1HB  LEU A1018     -38.567 112.209  57.115  1.00  4.060          H  
ATOM  15343 2HB  LEU A1018     -40.223 111.662  57.214  1.00  4.060          H  
ATOM  15344  HG  LEU A1018     -39.019 113.662  59.142  1.00  4.060          H  
ATOM  15345 1HD1 LEU A1018     -40.257 115.300  57.917  1.00  4.060          H  
ATOM  15346 2HD1 LEU A1018     -39.049 114.480  56.903  1.00  4.060          H  
ATOM  15347 3HD1 LEU A1018     -40.773 114.051  56.773  1.00  4.060          H  
ATOM  15348 1HD2 LEU A1018     -41.380 114.100  59.736  1.00  4.060          H  
ATOM  15349 2HD2 LEU A1018     -41.912 112.839  58.602  1.00  4.060          H  
ATOM  15350 3HD2 LEU A1018     -40.964 112.418  60.027  1.00  4.060          H  
ATOM  15351  N   VAL A1019     -39.171 108.510  58.063  1.00  2.330          N  
ATOM  15352  CA  VAL A1019     -38.755 107.283  57.372  1.00  2.310          C  
ATOM  15353  C   VAL A1019     -39.881 106.713  56.514  1.00  2.280          C  
ATOM  15354  O   VAL A1019     -41.033 107.112  56.670  1.00  2.330          O  
ATOM  15355  CB  VAL A1019     -38.226 106.238  58.378  1.00  3.240          C  
ATOM  15356  CG1 VAL A1019     -37.010 106.818  59.121  1.00  3.240          C  
ATOM  15357  CG2 VAL A1019     -39.319 105.849  59.352  1.00  3.240          C  
ATOM  15358  H   VAL A1019     -40.008 108.531  58.652  1.00  2.800          H  
ATOM  15359  HA  VAL A1019     -37.927 107.528  56.707  1.00  2.770          H  
ATOM  15360  HB  VAL A1019     -37.889 105.356  57.834  1.00  3.890          H  
ATOM  15361 1HG1 VAL A1019     -36.617 106.075  59.809  1.00  3.890          H  
ATOM  15362 2HG1 VAL A1019     -36.239 107.084  58.394  1.00  3.890          H  
ATOM  15363 3HG1 VAL A1019     -37.306 107.705  59.678  1.00  3.890          H  
ATOM  15364 1HG2 VAL A1019     -38.935 105.109  60.053  1.00  3.890          H  
ATOM  15365 2HG2 VAL A1019     -39.647 106.731  59.900  1.00  3.890          H  
ATOM  15366 3HG2 VAL A1019     -40.156 105.420  58.802  1.00  3.890          H  
ATOM  15367  N   VAL A1020     -39.530 105.779  55.621  1.00  2.200          N  
ATOM  15368  CA  VAL A1020     -40.458 105.134  54.684  1.00  2.180          C  
ATOM  15369  C   VAL A1020     -41.188 103.918  55.271  1.00  2.110          C  
ATOM  15370  O   VAL A1020     -40.546 102.977  55.736  1.00  2.040          O  
ATOM  15371  CB  VAL A1020     -39.631 104.688  53.439  1.00  3.060          C  
ATOM  15372  CG1 VAL A1020     -40.444 103.955  52.386  1.00  3.060          C  
ATOM  15373  CG2 VAL A1020     -38.991 105.875  52.841  1.00  3.060          C  
ATOM  15374  H   VAL A1020     -38.558 105.501  55.594  1.00  2.640          H  
ATOM  15375  HA  VAL A1020     -41.199 105.875  54.380  1.00  2.620          H  
ATOM  15376  HB  VAL A1020     -38.888 104.005  53.770  1.00  3.670          H  
ATOM  15377 1HG1 VAL A1020     -39.790 103.661  51.566  1.00  3.670          H  
ATOM  15378 2HG1 VAL A1020     -40.865 103.083  52.818  1.00  3.670          H  
ATOM  15379 3HG1 VAL A1020     -41.230 104.598  52.002  1.00  3.670          H  
ATOM  15380 1HG2 VAL A1020     -38.367 105.570  52.001  1.00  3.670          H  
ATOM  15381 2HG2 VAL A1020     -39.753 106.576  52.500  1.00  3.670          H  
ATOM  15382 3HG2 VAL A1020     -38.383 106.337  53.590  1.00  3.670          H  
ATOM  15383  N   LYS A1021     -42.530 103.931  55.194  1.00  2.190          N  
ATOM  15384  CA  LYS A1021     -43.379 102.826  55.673  1.00  2.210          C  
ATOM  15385  C   LYS A1021     -43.118 101.532  54.924  1.00  2.140          C  
ATOM  15386  O   LYS A1021     -43.181 100.423  55.464  1.00  2.160          O  
ATOM  15387  CB  LYS A1021     -44.856 103.163  55.503  1.00  3.090          C  
ATOM  15388  CG  LYS A1021     -45.355 104.192  56.413  1.00  3.090          C  
ATOM  15389  CD  LYS A1021     -46.779 104.546  56.167  1.00  3.090          C  
ATOM  15390  CE  LYS A1021     -47.177 105.692  57.082  1.00  3.090          C  
ATOM  15391  NZ  LYS A1021     -48.529 106.132  56.831  1.00  3.090          N  
ATOM  15392  H   LYS A1021     -42.969 104.782  54.829  1.00  2.630          H  
ATOM  15393  HA  LYS A1021     -43.159 102.659  56.730  1.00  2.650          H  
ATOM  15394 1HB  LYS A1021     -45.030 103.515  54.486  1.00  3.700          H  
ATOM  15395 2HB  LYS A1021     -45.449 102.264  55.653  1.00  3.700          H  
ATOM  15396 1HG  LYS A1021     -45.258 103.826  57.428  1.00  3.700          H  
ATOM  15397 2HG  LYS A1021     -44.767 105.077  56.296  1.00  3.700          H  
ATOM  15398 1HD  LYS A1021     -46.918 104.860  55.129  1.00  3.700          H  
ATOM  15399 2HD  LYS A1021     -47.424 103.690  56.362  1.00  3.700          H  
ATOM  15400 1HE  LYS A1021     -47.095 105.378  58.117  1.00  3.700          H  
ATOM  15401 2HE  LYS A1021     -46.496 106.529  56.907  1.00  3.700          H  
ATOM  15402 1HZ  LYS A1021     -48.770 106.892  57.440  1.00  3.700          H  
ATOM  15403 2HZ  LYS A1021     -48.603 106.435  55.862  1.00  3.700          H  
ATOM  15404 3HZ  LYS A1021     -49.202 105.369  56.999  1.00  3.700          H  
ATOM  15405  N   ASP A1022     -42.856 101.654  53.643  1.00  2.150          N  
ATOM  15406  CA  ASP A1022     -42.609 100.477  52.856  1.00  2.120          C  
ATOM  15407  C   ASP A1022     -41.150 100.077  52.995  1.00  1.990          C  
ATOM  15408  O   ASP A1022     -40.261 100.569  52.286  1.00  1.980          O  
ATOM  15409  CB  ASP A1022     -42.985 100.706  51.404  1.00  2.980          C  
ATOM  15410  CG  ASP A1022     -42.844  99.447  50.560  1.00  2.980          C  
ATOM  15411  OD1 ASP A1022     -42.207  98.492  51.000  1.00  2.980          O  
ATOM  15412  OD2 ASP A1022     -43.415  99.425  49.476  1.00  2.980          O  
ATOM  15413  H   ASP A1022     -42.835 102.569  53.215  1.00  2.580          H  
ATOM  15414  HA  ASP A1022     -43.226  99.661  53.236  1.00  2.540          H  
ATOM  15415 1HB  ASP A1022     -44.013 101.047  51.343  1.00  3.580          H  
ATOM  15416 2HB  ASP A1022     -42.372 101.491  51.001  1.00  3.580          H  
ATOM  15417  N   VAL A1023     -40.938  99.139  53.906  1.00  1.990          N  
ATOM  15418  CA  VAL A1023     -39.623  98.629  54.290  1.00  1.960          C  
ATOM  15419  C   VAL A1023     -38.842  97.971  53.147  1.00  1.800          C  
ATOM  15420  O   VAL A1023     -37.680  97.617  53.329  1.00  1.900          O  
ATOM  15421  CB  VAL A1023     -39.738  97.630  55.461  1.00  2.760          C  
ATOM  15422  CG1 VAL A1023     -40.339  98.332  56.683  1.00  2.760          C  
ATOM  15423  CG2 VAL A1023     -40.584  96.418  55.039  1.00  2.760          C  
ATOM  15424  H   VAL A1023     -41.771  98.859  54.423  1.00  2.390          H  
ATOM  15425  HA  VAL A1023     -39.043  99.474  54.652  1.00  2.350          H  
ATOM  15426  HB  VAL A1023     -38.738  97.294  55.739  1.00  3.310          H  
ATOM  15427 1HG1 VAL A1023     -40.394  97.628  57.513  1.00  3.310          H  
ATOM  15428 2HG1 VAL A1023     -39.710  99.177  56.964  1.00  3.310          H  
ATOM  15429 3HG1 VAL A1023     -41.341  98.695  56.453  1.00  3.310          H  
ATOM  15430 1HG2 VAL A1023     -40.645  95.716  55.870  1.00  3.310          H  
ATOM  15431 2HG2 VAL A1023     -41.587  96.739  54.762  1.00  3.310          H  
ATOM  15432 3HG2 VAL A1023     -40.119  95.927  54.190  1.00  3.310          H  
ATOM  15433  N   GLN A1024     -39.465  97.787  51.979  1.00  1.720          N  
ATOM  15434  CA  GLN A1024     -38.773  97.188  50.851  1.00  1.810          C  
ATOM  15435  C   GLN A1024     -37.982  98.195  50.020  1.00  1.850          C  
ATOM  15436  O   GLN A1024     -37.365  97.806  49.013  1.00  2.100          O  
ATOM  15437  CB  GLN A1024     -39.774  96.476  49.945  1.00  2.500          C  
ATOM  15438  CG  GLN A1024     -40.507  95.340  50.616  1.00  2.500          C  
ATOM  15439  CD  GLN A1024     -39.570  94.263  51.052  1.00  2.500          C  
ATOM  15440  OE1 GLN A1024     -38.728  93.831  50.254  1.00  2.500          O  
ATOM  15441  NE2 GLN A1024     -39.693  93.823  52.291  1.00  2.500          N  
ATOM  15442  H   GLN A1024     -40.449  98.082  51.849  1.00  2.060          H  
ATOM  15443  HA  GLN A1024     -38.066  96.457  51.238  1.00  2.170          H  
ATOM  15444 1HB  GLN A1024     -40.521  97.195  49.609  1.00  3.000          H  
ATOM  15445 2HB  GLN A1024     -39.265  96.088  49.061  1.00  3.000          H  
ATOM  15446 1HG  GLN A1024     -41.015  95.736  51.496  1.00  3.000          H  
ATOM  15447 2HG  GLN A1024     -41.230  94.918  49.922  1.00  3.000          H  
ATOM  15448 1HE2 GLN A1024     -39.092  93.103  52.636  1.00  3.000          H  
ATOM  15449 2HE2 GLN A1024     -40.397  94.211  52.891  1.00  3.000          H  
ATOM  15450  N   LEU A1025     -37.999  99.481  50.411  1.00  1.870          N  
ATOM  15451  CA  LEU A1025     -37.234 100.427  49.626  1.00  2.120          C  
ATOM  15452  C   LEU A1025     -35.837 100.621  50.268  1.00  2.150          C  
ATOM  15453  O   LEU A1025     -34.955  99.839  49.916  1.00  2.640          O  
ATOM  15454  CB  LEU A1025     -38.036 101.707  49.362  1.00  2.870          C  
ATOM  15455  CG  LEU A1025     -39.101 101.611  48.260  1.00  2.870          C  
ATOM  15456  CD1 LEU A1025     -40.382 101.137  48.854  1.00  2.870          C  
ATOM  15457  CD2 LEU A1025     -39.232 102.907  47.593  1.00  2.870          C  
ATOM  15458  H   LEU A1025     -38.566  99.770  51.218  1.00  2.240          H  
ATOM  15459  HA  LEU A1025     -37.047  99.980  48.673  1.00  2.540          H  
ATOM  15460 1HB  LEU A1025     -38.607 101.928  50.252  1.00  3.440          H  
ATOM  15461 2HB  LEU A1025     -37.364 102.529  49.117  1.00  3.440          H  
ATOM  15462  HG  LEU A1025     -38.829 100.884  47.560  1.00  3.440          H  
ATOM  15463 1HD1 LEU A1025     -41.143 101.044  48.080  1.00  3.440          H  
ATOM  15464 2HD1 LEU A1025     -40.262 100.170  49.323  1.00  3.440          H  
ATOM  15465 3HD1 LEU A1025     -40.700 101.857  49.593  1.00  3.440          H  
ATOM  15466 1HD2 LEU A1025     -39.977 102.851  46.808  1.00  3.440          H  
ATOM  15467 2HD2 LEU A1025     -39.530 103.644  48.318  1.00  3.440          H  
ATOM  15468 3HD2 LEU A1025     -38.273 103.160  47.158  1.00  3.440          H  
ATOM  15469  N   THR A1026     -35.535 101.561  51.209  1.00  2.040          N  
ATOM  15470  CA  THR A1026     -36.213 102.723  51.812  1.00  2.010          C  
ATOM  15471  C   THR A1026     -35.310 103.905  51.529  1.00  2.010          C  
ATOM  15472  O   THR A1026     -35.394 104.933  52.183  1.00  2.480          O  
ATOM  15473  CB  THR A1026     -36.358 102.579  53.330  1.00  2.830          C  
ATOM  15474  OG1 THR A1026     -35.060 102.425  53.908  1.00  2.830          O  
ATOM  15475  CG2 THR A1026     -37.236 101.384  53.651  1.00  2.830          C  
ATOM  15476  H   THR A1026     -34.610 101.439  51.604  1.00  2.450          H  
ATOM  15477  HA  THR A1026     -37.169 102.936  51.391  1.00  2.410          H  
ATOM  15478  HB  THR A1026     -36.794 103.476  53.734  1.00  3.390          H  
ATOM  15479  HG1 THR A1026     -34.622 103.299  53.926  1.00  3.390          H  
ATOM  15480 1HG2 THR A1026     -37.343 101.285  54.729  1.00  3.390          H  
ATOM  15481 2HG2 THR A1026     -38.209 101.537  53.205  1.00  3.390          H  
ATOM  15482 3HG2 THR A1026     -36.791 100.472  53.249  1.00  3.390          H  
ATOM  15483  N   LEU A1027     -34.391 103.683  50.594  1.00  1.980          N  
ATOM  15484  CA  LEU A1027     -33.336 104.604  50.183  1.00  2.140          C  
ATOM  15485  C   LEU A1027     -33.751 105.897  49.501  1.00  2.090          C  
ATOM  15486  O   LEU A1027     -34.486 105.891  48.509  1.00  2.520          O  
ATOM  15487  CB  LEU A1027     -32.424 103.847  49.223  1.00  2.930          C  
ATOM  15488  CG  LEU A1027     -31.619 102.676  49.814  1.00  2.930          C  
ATOM  15489  CD1 LEU A1027     -30.914 101.990  48.710  1.00  2.930          C  
ATOM  15490  CD2 LEU A1027     -30.612 103.156  50.866  1.00  2.930          C  
ATOM  15491  H   LEU A1027     -34.445 102.791  50.122  1.00  2.380          H  
ATOM  15492  HA  LEU A1027     -32.788 104.887  51.077  1.00  2.570          H  
ATOM  15493 1HB  LEU A1027     -33.058 103.423  48.445  1.00  3.520          H  
ATOM  15494 2HB  LEU A1027     -31.769 104.527  48.744  1.00  3.520          H  
ATOM  15495  HG  LEU A1027     -32.301 101.960  50.273  1.00  3.520          H  
ATOM  15496 1HD1 LEU A1027     -30.383 101.153  49.123  1.00  3.520          H  
ATOM  15497 2HD1 LEU A1027     -31.637 101.638  47.979  1.00  3.520          H  
ATOM  15498 3HD1 LEU A1027     -30.223 102.675  48.242  1.00  3.520          H  
ATOM  15499 1HD2 LEU A1027     -30.070 102.304  51.229  1.00  3.520          H  
ATOM  15500 2HD2 LEU A1027     -29.914 103.838  50.446  1.00  3.520          H  
ATOM  15501 3HD2 LEU A1027     -31.119 103.632  51.698  1.00  3.520          H  
ATOM  15502  N   PHE A1028     -33.160 106.999  49.986  1.00  2.140          N  
ATOM  15503  CA  PHE A1028     -33.387 108.368  49.494  1.00  2.380          C  
ATOM  15504  C   PHE A1028     -32.267 108.970  48.659  1.00  2.320          C  
ATOM  15505  O   PHE A1028     -31.186 109.295  49.172  1.00  2.570          O  
ATOM  15506  CB  PHE A1028     -33.586 109.307  50.672  1.00  3.240          C  
ATOM  15507  CG  PHE A1028     -34.800 109.081  51.386  1.00  3.240          C  
ATOM  15508  CD1 PHE A1028     -34.892 108.076  52.301  1.00  3.240          C  
ATOM  15509  CD2 PHE A1028     -35.879 109.881  51.172  1.00  3.240          C  
ATOM  15510  CE1 PHE A1028     -36.034 107.874  52.967  1.00  3.240          C  
ATOM  15511  CE2 PHE A1028     -37.017 109.675  51.868  1.00  3.240          C  
ATOM  15512  CZ  PHE A1028     -37.099 108.682  52.761  1.00  3.240          C  
ATOM  15513  H   PHE A1028     -32.560 106.863  50.806  1.00  2.570          H  
ATOM  15514  HA  PHE A1028     -34.291 108.359  48.884  1.00  2.860          H  
ATOM  15515 1HB  PHE A1028     -32.778 109.168  51.360  1.00  3.880          H  
ATOM  15516 2HB  PHE A1028     -33.561 110.336  50.337  1.00  3.880          H  
ATOM  15517  HD1 PHE A1028     -34.044 107.418  52.497  1.00  3.880          H  
ATOM  15518  HD2 PHE A1028     -35.818 110.692  50.447  1.00  3.880          H  
ATOM  15519  HE1 PHE A1028     -36.081 107.046  53.686  1.00  3.880          H  
ATOM  15520  HE2 PHE A1028     -37.850 110.309  51.709  1.00  3.880          H  
ATOM  15521  HZ  PHE A1028     -38.010 108.521  53.308  1.00  3.880          H  
ATOM  15522  N   ARG A1029     -32.535 109.100  47.370  1.00  2.480          N  
ATOM  15523  CA  ARG A1029     -31.592 109.621  46.389  1.00  2.640          C  
ATOM  15524  C   ARG A1029     -31.827 111.093  46.083  1.00  2.410          C  
ATOM  15525  O   ARG A1029     -32.935 111.485  45.701  1.00  2.670          O  
ATOM  15526  CB  ARG A1029     -31.698 108.823  45.102  1.00  3.630          C  
ATOM  15527  CG  ARG A1029     -30.838 109.310  43.921  1.00  3.630          C  
ATOM  15528  CD  ARG A1029     -29.370 109.137  44.105  1.00  3.630          C  
ATOM  15529  NE  ARG A1029     -28.694 109.355  42.835  1.00  3.630          N  
ATOM  15530  CZ  ARG A1029     -28.112 110.511  42.420  1.00  3.630          C  
ATOM  15531  NH1 ARG A1029     -28.027 111.576  43.199  1.00  3.630          N  
ATOM  15532  NH2 ARG A1029     -27.606 110.565  41.196  1.00  3.630          N  
ATOM  15533  H   ARG A1029     -33.467 108.822  47.045  1.00  2.980          H  
ATOM  15534  HA  ARG A1029     -30.582 109.503  46.787  1.00  3.170          H  
ATOM  15535 1HB  ARG A1029     -31.431 107.805  45.315  1.00  4.360          H  
ATOM  15536 2HB  ARG A1029     -32.736 108.814  44.775  1.00  4.360          H  
ATOM  15537 1HG  ARG A1029     -31.121 108.742  43.035  1.00  4.360          H  
ATOM  15538 2HG  ARG A1029     -31.020 110.354  43.729  1.00  4.360          H  
ATOM  15539 1HD  ARG A1029     -28.998 109.850  44.830  1.00  4.360          H  
ATOM  15540 2HD  ARG A1029     -29.137 108.148  44.451  1.00  4.360          H  
ATOM  15541  HE  ARG A1029     -28.709 108.589  42.172  1.00  4.360          H  
ATOM  15542 1HH1 ARG A1029     -28.349 111.558  44.168  1.00  4.360          H  
ATOM  15543 2HH1 ARG A1029     -27.584 112.417  42.860  1.00  4.360          H  
ATOM  15544 1HH2 ARG A1029     -27.659 109.756  40.589  1.00  4.360          H  
ATOM  15545 2HH2 ARG A1029     -27.165 111.411  40.869  1.00  4.360          H  
ATOM  15546  N   ASN A1030     -30.770 111.904  46.157  1.00  2.690          N  
ATOM  15547  CA  ASN A1030     -30.818 113.332  45.845  1.00  2.850          C  
ATOM  15548  C   ASN A1030     -30.703 113.571  44.342  1.00  2.720          C  
ATOM  15549  O   ASN A1030     -29.780 114.252  43.863  1.00  3.010          O  
ATOM  15550  CB  ASN A1030     -29.693 114.026  46.581  1.00  3.930          C  
ATOM  15551  CG  ASN A1030     -28.370 113.433  46.243  1.00  3.930          C  
ATOM  15552  OD1 ASN A1030     -28.295 112.203  46.019  1.00  3.930          O  
ATOM  15553  ND2 ASN A1030     -27.337 114.238  46.211  1.00  3.930          N  
ATOM  15554  H   ASN A1030     -29.880 111.525  46.466  1.00  3.230          H  
ATOM  15555  HA  ASN A1030     -31.772 113.736  46.177  1.00  3.420          H  
ATOM  15556 1HB  ASN A1030     -29.692 115.091  46.345  1.00  4.710          H  
ATOM  15557 2HB  ASN A1030     -29.821 113.921  47.638  1.00  4.710          H  
ATOM  15558 1HD2 ASN A1030     -26.426 113.882  45.996  1.00  4.710          H  
ATOM  15559 2HD2 ASN A1030     -27.461 115.213  46.397  1.00  4.710          H  
ATOM  15560  N   LEU A1031     -31.647 113.015  43.602  1.00  2.890          N  
ATOM  15561  CA  LEU A1031     -31.621 113.058  42.155  1.00  3.120          C  
ATOM  15562  C   LEU A1031     -31.829 114.474  41.681  1.00  3.020          C  
ATOM  15563  O   LEU A1031     -32.910 115.040  41.807  1.00  3.130          O  
ATOM  15564  CB  LEU A1031     -32.734 112.154  41.612  1.00  4.280          C  
ATOM  15565  CG  LEU A1031     -32.860 112.002  40.092  1.00  4.280          C  
ATOM  15566  CD1 LEU A1031     -31.609 111.312  39.526  1.00  4.280          C  
ATOM  15567  CD2 LEU A1031     -34.112 111.188  39.804  1.00  4.280          C  
ATOM  15568  H   LEU A1031     -32.386 112.514  44.108  1.00  3.470          H  
ATOM  15569  HA  LEU A1031     -30.650 112.710  41.822  1.00  3.740          H  
ATOM  15570 1HB  LEU A1031     -32.615 111.159  42.035  1.00  5.130          H  
ATOM  15571 2HB  LEU A1031     -33.671 112.554  41.969  1.00  5.130          H  
ATOM  15572  HG  LEU A1031     -32.948 112.987  39.618  1.00  5.130          H  
ATOM  15573 1HD1 LEU A1031     -31.720 111.203  38.446  1.00  5.130          H  
ATOM  15574 2HD1 LEU A1031     -30.725 111.906  39.725  1.00  5.130          H  
ATOM  15575 3HD1 LEU A1031     -31.496 110.326  39.982  1.00  5.130          H  
ATOM  15576 1HD2 LEU A1031     -34.228 111.069  38.726  1.00  5.130          H  
ATOM  15577 2HD2 LEU A1031     -34.015 110.213  40.275  1.00  5.130          H  
ATOM  15578 3HD2 LEU A1031     -34.984 111.699  40.204  1.00  5.130          H  
ATOM  15579  N   ASP A1032     -30.782 115.066  41.121  1.00  3.050          N  
ATOM  15580  CA  ASP A1032     -30.815 116.458  40.707  1.00  3.290          C  
ATOM  15581  C   ASP A1032     -31.317 117.350  41.850  1.00  2.990          C  
ATOM  15582  O   ASP A1032     -32.104 118.277  41.632  1.00  3.020          O  
ATOM  15583  CB  ASP A1032     -31.663 116.612  39.446  1.00  4.510          C  
ATOM  15584  CG  ASP A1032     -31.060 115.824  38.278  1.00  4.510          C  
ATOM  15585  OD1 ASP A1032     -29.849 115.696  38.232  1.00  4.510          O  
ATOM  15586  OD2 ASP A1032     -31.803 115.357  37.446  1.00  4.510          O  
ATOM  15587  H   ASP A1032     -29.925 114.546  41.000  1.00  3.660          H  
ATOM  15588  HA  ASP A1032     -29.798 116.770  40.471  1.00  3.950          H  
ATOM  15589 1HB  ASP A1032     -32.685 116.270  39.628  1.00  5.410          H  
ATOM  15590 2HB  ASP A1032     -31.715 117.663  39.168  1.00  5.410          H  
ATOM  15591  N   ASP A1033     -30.848 117.049  43.076  1.00  2.940          N  
ATOM  15592  CA  ASP A1033     -31.167 117.753  44.327  1.00  2.790          C  
ATOM  15593  C   ASP A1033     -32.623 117.598  44.795  1.00  2.570          C  
ATOM  15594  O   ASP A1033     -33.026 118.212  45.790  1.00  2.520          O  
ATOM  15595  CB  ASP A1033     -30.834 119.253  44.212  1.00  3.970          C  
ATOM  15596  CG  ASP A1033     -29.336 119.540  44.011  1.00  3.970          C  
ATOM  15597  OD1 ASP A1033     -28.522 118.944  44.685  1.00  3.970          O  
ATOM  15598  OD2 ASP A1033     -29.021 120.357  43.178  1.00  3.970          O  
ATOM  15599  H   ASP A1033     -30.211 116.250  43.167  1.00  3.530          H  
ATOM  15600  HA  ASP A1033     -30.528 117.333  45.103  1.00  3.350          H  
ATOM  15601 1HB  ASP A1033     -31.392 119.707  43.403  1.00  4.760          H  
ATOM  15602 2HB  ASP A1033     -31.151 119.755  45.124  1.00  4.760          H  
ATOM  15603  N   LYS A1034     -33.398 116.745  44.137  1.00  2.550          N  
ATOM  15604  CA  LYS A1034     -34.760 116.447  44.529  1.00  2.420          C  
ATOM  15605  C   LYS A1034     -34.717 115.096  45.196  1.00  2.260          C  
ATOM  15606  O   LYS A1034     -33.749 114.372  45.006  1.00  2.200          O  
ATOM  15607  CB  LYS A1034     -35.659 116.437  43.307  1.00  3.440          C  
ATOM  15608  CG  LYS A1034     -35.789 117.768  42.601  1.00  3.440          C  
ATOM  15609  CD  LYS A1034     -36.710 117.651  41.393  1.00  3.440          C  
ATOM  15610  CE  LYS A1034     -36.836 118.973  40.653  1.00  3.440          C  
ATOM  15611  NZ  LYS A1034     -37.727 118.861  39.474  1.00  3.440          N  
ATOM  15612  H   LYS A1034     -33.044 116.269  43.302  1.00  3.060          H  
ATOM  15613  HA  LYS A1034     -35.107 117.183  45.256  1.00  2.900          H  
ATOM  15614 1HB  LYS A1034     -35.219 115.761  42.588  1.00  4.130          H  
ATOM  15615 2HB  LYS A1034     -36.648 116.062  43.564  1.00  4.130          H  
ATOM  15616 1HG  LYS A1034     -36.184 118.504  43.296  1.00  4.130          H  
ATOM  15617 2HG  LYS A1034     -34.800 118.101  42.267  1.00  4.130          H  
ATOM  15618 1HD  LYS A1034     -36.300 116.905  40.708  1.00  4.130          H  
ATOM  15619 2HD  LYS A1034     -37.698 117.328  41.708  1.00  4.130          H  
ATOM  15620 1HE  LYS A1034     -37.238 119.726  41.330  1.00  4.130          H  
ATOM  15621 2HE  LYS A1034     -35.844 119.290  40.319  1.00  4.130          H  
ATOM  15622 1HZ  LYS A1034     -37.784 119.758  39.011  1.00  4.130          H  
ATOM  15623 2HZ  LYS A1034     -37.360 118.174  38.827  1.00  4.130          H  
ATOM  15624 3HZ  LYS A1034     -38.653 118.579  39.771  1.00  4.130          H  
ATOM  15625  N   PHE A1035     -35.721 114.734  45.986  1.00  2.260          N  
ATOM  15626  CA  PHE A1035     -35.652 113.423  46.620  1.00  2.140          C  
ATOM  15627  C   PHE A1035     -36.650 112.391  46.158  1.00  2.020          C  
ATOM  15628  O   PHE A1035     -37.874 112.588  46.192  1.00  2.060          O  
ATOM  15629  CB  PHE A1035     -35.624 113.576  48.122  1.00  3.040          C  
ATOM  15630  CG  PHE A1035     -34.297 114.130  48.525  1.00  3.040          C  
ATOM  15631  CD1 PHE A1035     -34.033 115.501  48.499  1.00  3.040          C  
ATOM  15632  CD2 PHE A1035     -33.294 113.273  48.897  1.00  3.040          C  
ATOM  15633  CE1 PHE A1035     -32.808 115.981  48.837  1.00  3.040          C  
ATOM  15634  CE2 PHE A1035     -32.070 113.750  49.239  1.00  3.040          C  
ATOM  15635  CZ  PHE A1035     -31.822 115.110  49.210  1.00  3.040          C  
ATOM  15636  H   PHE A1035     -36.513 115.345  46.135  1.00  2.710          H  
ATOM  15637  HA  PHE A1035     -34.679 113.007  46.376  1.00  2.570          H  
ATOM  15638 1HB  PHE A1035     -36.407 114.253  48.450  1.00  3.650          H  
ATOM  15639 2HB  PHE A1035     -35.777 112.615  48.609  1.00  3.650          H  
ATOM  15640  HD1 PHE A1035     -34.813 116.193  48.193  1.00  3.650          H  
ATOM  15641  HD2 PHE A1035     -33.479 112.200  48.906  1.00  3.650          H  
ATOM  15642  HE1 PHE A1035     -32.618 117.055  48.805  1.00  3.650          H  
ATOM  15643  HE2 PHE A1035     -31.282 113.055  49.528  1.00  3.650          H  
ATOM  15644  HZ  PHE A1035     -30.841 115.489  49.482  1.00  3.650          H  
ATOM  15645  N   TYR A1036     -36.059 111.289  45.708  1.00  1.930          N  
ATOM  15646  CA  TYR A1036     -36.716 110.121  45.163  1.00  1.830          C  
ATOM  15647  C   TYR A1036     -36.327 108.838  45.883  1.00  1.760          C  
ATOM  15648  O   TYR A1036     -35.217 108.708  46.406  1.00  1.820          O  
ATOM  15649  CB  TYR A1036     -36.370 110.002  43.683  1.00  2.600          C  
ATOM  15650  CG  TYR A1036     -36.966 111.100  42.777  1.00  2.600          C  
ATOM  15651  CD1 TYR A1036     -36.441 112.383  42.723  1.00  2.600          C  
ATOM  15652  CD2 TYR A1036     -38.032 110.785  41.964  1.00  2.600          C  
ATOM  15653  CE1 TYR A1036     -37.016 113.310  41.876  1.00  2.600          C  
ATOM  15654  CE2 TYR A1036     -38.591 111.701  41.134  1.00  2.600          C  
ATOM  15655  CZ  TYR A1036     -38.092 112.964  41.088  1.00  2.600          C  
ATOM  15656  OH  TYR A1036     -38.651 113.901  40.244  1.00  2.600          O  
ATOM  15657  H   TYR A1036     -35.033 111.293  45.723  1.00  2.320          H  
ATOM  15658  HA  TYR A1036     -37.789 110.247  45.269  1.00  2.200          H  
ATOM  15659 1HB  TYR A1036     -35.283 110.006  43.560  1.00  3.120          H  
ATOM  15660 2HB  TYR A1036     -36.735 109.046  43.347  1.00  3.120          H  
ATOM  15661  HD1 TYR A1036     -35.585 112.665  43.339  1.00  3.120          H  
ATOM  15662  HD2 TYR A1036     -38.427 109.799  41.975  1.00  3.120          H  
ATOM  15663  HE1 TYR A1036     -36.630 114.305  41.818  1.00  3.120          H  
ATOM  15664  HE2 TYR A1036     -39.433 111.418  40.504  1.00  3.120          H  
ATOM  15665  HH  TYR A1036     -39.360 113.495  39.738  1.00  3.120          H  
ATOM  15666  N   LEU A1037     -37.239 107.886  45.886  1.00  1.670          N  
ATOM  15667  CA  LEU A1037     -36.988 106.582  46.454  1.00  1.610          C  
ATOM  15668  C   LEU A1037     -36.713 105.552  45.372  1.00  1.510          C  
ATOM  15669  O   LEU A1037     -37.290 105.604  44.273  1.00  1.480          O  
ATOM  15670  CB  LEU A1037     -38.170 106.137  47.314  1.00  2.280          C  
ATOM  15671  CG  LEU A1037     -38.539 107.039  48.478  1.00  2.280          C  
ATOM  15672  CD1 LEU A1037     -39.829 106.570  49.141  1.00  2.280          C  
ATOM  15673  CD2 LEU A1037     -37.439 107.013  49.499  1.00  2.280          C  
ATOM  15674  H   LEU A1037     -38.134 108.089  45.457  1.00  2.000          H  
ATOM  15675  HA  LEU A1037     -36.102 106.642  47.060  1.00  1.930          H  
ATOM  15676 1HB  LEU A1037     -39.044 105.982  46.686  1.00  2.730          H  
ATOM  15677 2HB  LEU A1037     -37.870 105.221  47.760  1.00  2.730          H  
ATOM  15678  HG  LEU A1037     -38.687 108.021  48.119  1.00  2.730          H  
ATOM  15679 1HD1 LEU A1037     -40.076 107.244  49.964  1.00  2.730          H  
ATOM  15680 2HD1 LEU A1037     -40.644 106.583  48.416  1.00  2.730          H  
ATOM  15681 3HD1 LEU A1037     -39.710 105.570  49.529  1.00  2.730          H  
ATOM  15682 1HD2 LEU A1037     -37.737 107.637  50.299  1.00  2.730          H  
ATOM  15683 2HD2 LEU A1037     -37.288 106.003  49.870  1.00  2.730          H  
ATOM  15684 3HD2 LEU A1037     -36.516 107.379  49.089  1.00  2.730          H  
ATOM  15685  N   THR A1038     -35.832 104.609  45.710  1.00  1.480          N  
ATOM  15686  CA  THR A1038     -35.452 103.515  44.810  1.00  1.410          C  
ATOM  15687  C   THR A1038     -35.587 102.111  45.441  1.00  1.380          C  
ATOM  15688  O   THR A1038     -34.723 101.725  46.233  1.00  1.420          O  
ATOM  15689  CB  THR A1038     -33.996 103.654  44.396  1.00  2.000          C  
ATOM  15690  OG1 THR A1038     -33.190 103.656  45.584  1.00  2.000          O  
ATOM  15691  CG2 THR A1038     -33.782 104.970  43.640  1.00  2.000          C  
ATOM  15692  H   THR A1038     -35.373 104.710  46.625  1.00  1.780          H  
ATOM  15693  HA  THR A1038     -36.044 103.592  43.901  1.00  1.690          H  
ATOM  15694  HB  THR A1038     -33.709 102.822  43.756  1.00  2.400          H  
ATOM  15695  HG1 THR A1038     -33.327 102.786  46.034  1.00  2.400          H  
ATOM  15696 1HG2 THR A1038     -32.749 105.061  43.355  1.00  2.400          H  
ATOM  15697 2HG2 THR A1038     -34.402 104.976  42.746  1.00  2.400          H  
ATOM  15698 3HG2 THR A1038     -34.054 105.808  44.271  1.00  2.400          H  
ATOM  15699  N   PRO A1039     -36.652 101.329  45.124  1.00  1.340          N  
ATOM  15700  CA  PRO A1039     -36.946  99.974  45.609  1.00  1.340          C  
ATOM  15701  C   PRO A1039     -35.808  99.028  45.362  1.00  1.350          C  
ATOM  15702  O   PRO A1039     -35.259  99.023  44.272  1.00  1.350          O  
ATOM  15703  CB  PRO A1039     -38.171  99.586  44.784  1.00  2.010          C  
ATOM  15704  CG  PRO A1039     -38.834 100.880  44.458  1.00  2.010          C  
ATOM  15705  CD  PRO A1039     -37.689 101.870  44.261  1.00  2.010          C  
ATOM  15706  HA  PRO A1039     -37.160 100.001  46.655  1.00  1.610          H  
ATOM  15707 1HB  PRO A1039     -37.870  99.022  43.888  1.00  2.410          H  
ATOM  15708 2HB  PRO A1039     -38.823  98.917  45.380  1.00  2.410          H  
ATOM  15709 1HG  PRO A1039     -39.417 100.750  43.537  1.00  2.410          H  
ATOM  15710 2HG  PRO A1039     -39.535 101.168  45.232  1.00  2.410          H  
ATOM  15711 1HD  PRO A1039     -37.338 101.884  43.236  1.00  2.410          H  
ATOM  15712 2HD  PRO A1039     -38.015 102.864  44.602  1.00  2.410          H  
ATOM  15713  N   ARG A1040     -35.523  98.130  46.307  1.00  1.390          N  
ATOM  15714  CA  ARG A1040     -34.384  97.207  46.139  1.00  1.430          C  
ATOM  15715  C   ARG A1040     -34.523  96.218  44.968  1.00  1.380          C  
ATOM  15716  O   ARG A1040     -33.565  95.532  44.616  1.00  1.460          O  
ATOM  15717  CB  ARG A1040     -34.151  96.420  47.416  1.00  1.990          C  
ATOM  15718  CG  ARG A1040     -35.180  95.368  47.727  1.00  1.990          C  
ATOM  15719  CD  ARG A1040     -35.010  94.867  49.070  1.00  1.990          C  
ATOM  15720  NE  ARG A1040     -35.991  93.859  49.425  1.00  1.990          N  
ATOM  15721  CZ  ARG A1040     -35.879  92.522  49.276  1.00  1.990          C  
ATOM  15722  NH1 ARG A1040     -34.800  91.921  48.780  1.00  1.990          N  
ATOM  15723  NH2 ARG A1040     -36.913  91.805  49.660  1.00  1.990          N  
ATOM  15724  H   ARG A1040     -36.056  98.120  47.189  1.00  1.670          H  
ATOM  15725  HA  ARG A1040     -33.495  97.814  45.967  1.00  1.720          H  
ATOM  15726 1HB  ARG A1040     -33.194  95.926  47.383  1.00  2.380          H  
ATOM  15727 2HB  ARG A1040     -34.129  97.114  48.259  1.00  2.380          H  
ATOM  15728 1HG  ARG A1040     -36.186  95.779  47.633  1.00  2.380          H  
ATOM  15729 2HG  ARG A1040     -35.052  94.529  47.048  1.00  2.380          H  
ATOM  15730 1HD  ARG A1040     -34.024  94.442  49.168  1.00  2.380          H  
ATOM  15731 2HD  ARG A1040     -35.126  95.701  49.752  1.00  2.380          H  
ATOM  15732  HE  ARG A1040     -36.891  94.175  49.809  1.00  2.380          H  
ATOM  15733 1HH1 ARG A1040     -33.968  92.441  48.460  1.00  2.380          H  
ATOM  15734 2HH1 ARG A1040     -34.784  90.916  48.697  1.00  2.380          H  
ATOM  15735 1HH2 ARG A1040     -37.730  92.309  50.032  1.00  2.380          H  
ATOM  15736 2HH2 ARG A1040     -36.907  90.801  49.585  1.00  2.380          H  
ATOM  15737  N   THR A1041     -35.706  96.145  44.362  1.00  1.320          N  
ATOM  15738  CA  THR A1041     -35.973  95.246  43.246  1.00  1.300          C  
ATOM  15739  C   THR A1041     -36.164  95.962  41.904  1.00  1.240          C  
ATOM  15740  O   THR A1041     -36.291  95.299  40.865  1.00  1.220          O  
ATOM  15741  CB  THR A1041     -37.237  94.403  43.528  1.00  1.830          C  
ATOM  15742  OG1 THR A1041     -38.371  95.278  43.689  1.00  1.830          O  
ATOM  15743  CG2 THR A1041     -37.048  93.600  44.806  1.00  1.830          C  
ATOM  15744  H   THR A1041     -36.460  96.730  44.697  1.00  1.580          H  
ATOM  15745  HA  THR A1041     -35.125  94.573  43.143  1.00  1.560          H  
ATOM  15746  HB  THR A1041     -37.416  93.726  42.691  1.00  2.190          H  
ATOM  15747  HG1 THR A1041     -39.192  94.761  43.632  1.00  2.190          H  
ATOM  15748 1HG2 THR A1041     -37.943  93.009  44.996  1.00  2.190          H  
ATOM  15749 2HG2 THR A1041     -36.190  92.939  44.698  1.00  2.190          H  
ATOM  15750 3HG2 THR A1041     -36.885  94.271  45.634  1.00  2.190          H  
ATOM  15751  N   MET A1042     -36.240  97.295  41.917  1.00  1.270          N  
ATOM  15752  CA  MET A1042     -36.477  98.071  40.707  1.00  1.260          C  
ATOM  15753  C   MET A1042     -36.090  99.518  40.962  1.00  1.260          C  
ATOM  15754  O   MET A1042     -36.726 100.203  41.746  1.00  1.260          O  
ATOM  15755  CB  MET A1042     -37.958  97.974  40.296  1.00  1.770          C  
ATOM  15756  CG  MET A1042     -38.335  98.695  38.984  1.00  1.770          C  
ATOM  15757  SD  MET A1042     -40.122  98.565  38.534  1.00  1.770          S  
ATOM  15758  CE  MET A1042     -40.397  96.828  37.983  1.00  1.770          C  
ATOM  15759  H   MET A1042     -36.070  97.800  42.791  1.00  1.520          H  
ATOM  15760  HA  MET A1042     -35.843  97.687  39.908  1.00  1.510          H  
ATOM  15761 1HB  MET A1042     -38.236  96.925  40.197  1.00  2.120          H  
ATOM  15762 2HB  MET A1042     -38.571  98.401  41.090  1.00  2.120          H  
ATOM  15763 1HG  MET A1042     -38.095  99.750  39.087  1.00  2.120          H  
ATOM  15764 2HG  MET A1042     -37.740  98.288  38.166  1.00  2.120          H  
ATOM  15765 1HE  MET A1042     -41.456  96.693  37.719  1.00  2.120          H  
ATOM  15766 2HE  MET A1042     -39.777  96.613  37.116  1.00  2.120          H  
ATOM  15767 3HE  MET A1042     -40.147  96.136  38.784  1.00  2.120          H  
ATOM  15768  N   TYR A1043     -35.125 100.021  40.216  1.00  1.300          N  
ATOM  15769  CA  TYR A1043     -34.600 101.380  40.402  1.00  1.350          C  
ATOM  15770  C   TYR A1043     -35.638 102.495  40.380  1.00  1.360          C  
ATOM  15771  O   TYR A1043     -35.511 103.461  41.125  1.00  1.400          O  
ATOM  15772  CB  TYR A1043     -33.495 101.691  39.412  1.00  1.870          C  
ATOM  15773  CG  TYR A1043     -32.894 103.061  39.639  1.00  1.870          C  
ATOM  15774  CD1 TYR A1043     -31.991 103.275  40.686  1.00  1.870          C  
ATOM  15775  CD2 TYR A1043     -33.243 104.110  38.812  1.00  1.870          C  
ATOM  15776  CE1 TYR A1043     -31.472 104.540  40.886  1.00  1.870          C  
ATOM  15777  CE2 TYR A1043     -32.718 105.358  39.028  1.00  1.870          C  
ATOM  15778  CZ  TYR A1043     -31.849 105.579  40.056  1.00  1.870          C  
ATOM  15779  OH  TYR A1043     -31.346 106.848  40.257  1.00  1.870          O  
ATOM  15780  H   TYR A1043     -34.656  99.389  39.559  1.00  1.560          H  
ATOM  15781  HA  TYR A1043     -34.152 101.421  41.389  1.00  1.620          H  
ATOM  15782 1HB  TYR A1043     -32.702 100.937  39.485  1.00  2.240          H  
ATOM  15783 2HB  TYR A1043     -33.906 101.664  38.409  1.00  2.240          H  
ATOM  15784  HD1 TYR A1043     -31.698 102.456  41.345  1.00  2.240          H  
ATOM  15785  HD2 TYR A1043     -33.945 103.951  37.992  1.00  2.240          H  
ATOM  15786  HE1 TYR A1043     -30.782 104.726  41.690  1.00  2.240          H  
ATOM  15787  HE2 TYR A1043     -32.997 106.180  38.380  1.00  2.240          H  
ATOM  15788  HH  TYR A1043     -31.672 107.426  39.559  1.00  2.240          H  
ATOM  15789  N   GLN A1044     -36.646 102.393  39.523  1.00  1.340          N  
ATOM  15790  CA  GLN A1044     -37.624 103.461  39.350  1.00  1.370          C  
ATOM  15791  C   GLN A1044     -36.895 104.689  38.761  1.00  1.390          C  
ATOM  15792  O   GLN A1044     -36.399 104.550  37.641  1.00  1.380          O  
ATOM  15793  CB  GLN A1044     -38.372 103.717  40.676  1.00  1.910          C  
ATOM  15794  CG  GLN A1044     -39.170 102.656  41.216  1.00  1.910          C  
ATOM  15795  CD  GLN A1044     -40.380 102.426  40.532  1.00  1.910          C  
ATOM  15796  OE1 GLN A1044     -40.494 102.536  39.274  1.00  1.910          O  
ATOM  15797  NE2 GLN A1044     -41.353 102.102  41.360  1.00  1.910          N  
ATOM  15798  H   GLN A1044     -36.714 101.568  38.943  1.00  1.610          H  
ATOM  15799  HA  GLN A1044     -38.342 103.150  38.597  1.00  1.640          H  
ATOM  15800 1HB  GLN A1044     -37.748 103.999  41.485  1.00  2.290          H  
ATOM  15801 2HB  GLN A1044     -39.117 104.460  40.506  1.00  2.290          H  
ATOM  15802 1HG  GLN A1044     -38.607 101.729  41.208  1.00  2.290          H  
ATOM  15803 2HG  GLN A1044     -39.430 102.940  42.225  1.00  2.290          H  
ATOM  15804 1HE2 GLN A1044     -42.250 101.884  41.000  1.00  2.290          H  
ATOM  15805 2HE2 GLN A1044     -41.193 102.026  42.342  1.00  2.290          H  
ATOM  15806  N   PRO A1045     -36.758 105.886  39.387  1.00  1.420          N  
ATOM  15807  CA  PRO A1045     -37.081 106.479  40.701  1.00  1.450          C  
ATOM  15808  C   PRO A1045     -38.552 106.900  40.889  1.00  1.490          C  
ATOM  15809  O   PRO A1045     -39.266 107.140  39.906  1.00  1.510          O  
ATOM  15810  CB  PRO A1045     -36.198 107.726  40.667  1.00  2.170          C  
ATOM  15811  CG  PRO A1045     -36.152 108.121  39.233  1.00  2.170          C  
ATOM  15812  CD  PRO A1045     -36.159 106.858  38.476  1.00  2.170          C  
ATOM  15813  HA  PRO A1045     -36.728 105.847  41.526  1.00  1.740          H  
ATOM  15814 1HB  PRO A1045     -36.628 108.483  41.259  1.00  2.610          H  
ATOM  15815 2HB  PRO A1045     -35.209 107.496  41.097  1.00  2.610          H  
ATOM  15816 1HG  PRO A1045     -37.015 108.769  38.987  1.00  2.610          H  
ATOM  15817 2HG  PRO A1045     -35.259 108.699  39.023  1.00  2.610          H  
ATOM  15818 1HD  PRO A1045     -36.797 106.960  37.586  1.00  2.610          H  
ATOM  15819 2HD  PRO A1045     -35.160 106.560  38.203  1.00  2.610          H  
ATOM  15820  N   ARG A1046     -38.986 107.051  42.148  1.00  1.530          N  
ATOM  15821  CA  ARG A1046     -40.305 107.648  42.390  1.00  1.620          C  
ATOM  15822  C   ARG A1046     -40.220 108.707  43.483  1.00  1.670          C  
ATOM  15823  O   ARG A1046     -39.406 108.606  44.389  1.00  1.660          O  
ATOM  15824  CB  ARG A1046     -41.333 106.602  42.757  1.00  2.230          C  
ATOM  15825  CG  ARG A1046     -41.190 105.872  44.070  1.00  2.230          C  
ATOM  15826  CD  ARG A1046     -42.380 104.981  44.245  1.00  2.230          C  
ATOM  15827  NE  ARG A1046     -42.345 104.186  45.454  1.00  2.230          N  
ATOM  15828  CZ  ARG A1046     -42.725 104.628  46.681  1.00  2.230          C  
ATOM  15829  NH1 ARG A1046     -43.120 105.855  46.877  1.00  2.230          N  
ATOM  15830  NH2 ARG A1046     -42.718 103.844  47.727  1.00  2.230          N  
ATOM  15831  H   ARG A1046     -38.389 106.749  42.928  1.00  1.840          H  
ATOM  15832  HA  ARG A1046     -40.642 108.135  41.476  1.00  1.940          H  
ATOM  15833 1HB  ARG A1046     -42.334 107.020  42.689  1.00  2.680          H  
ATOM  15834 2HB  ARG A1046     -41.232 105.824  42.018  1.00  2.680          H  
ATOM  15835 1HG  ARG A1046     -40.280 105.264  44.063  1.00  2.680          H  
ATOM  15836 2HG  ARG A1046     -41.144 106.584  44.901  1.00  2.680          H  
ATOM  15837 1HD  ARG A1046     -43.288 105.584  44.252  1.00  2.680          H  
ATOM  15838 2HD  ARG A1046     -42.427 104.292  43.394  1.00  2.680          H  
ATOM  15839  HE  ARG A1046     -42.043 103.227  45.361  1.00  2.680          H  
ATOM  15840 1HH1 ARG A1046     -43.161 106.522  46.124  1.00  2.680          H  
ATOM  15841 2HH1 ARG A1046     -43.383 106.117  47.844  1.00  2.680          H  
ATOM  15842 1HH2 ARG A1046     -42.471 102.868  47.658  1.00  2.680          H  
ATOM  15843 2HH2 ARG A1046     -43.018 104.262  48.624  1.00  2.680          H  
ATOM  15844  N   ALA A1047     -41.069 109.724  43.441  1.00  1.770          N  
ATOM  15845  CA  ALA A1047     -40.930 110.786  44.440  1.00  1.860          C  
ATOM  15846  C   ALA A1047     -41.051 110.296  45.871  1.00  1.860          C  
ATOM  15847  O   ALA A1047     -41.973 109.550  46.228  1.00  1.860          O  
ATOM  15848  CB  ALA A1047     -41.971 111.861  44.214  1.00  2.570          C  
ATOM  15849  H   ALA A1047     -41.764 109.789  42.709  1.00  2.120          H  
ATOM  15850  HA  ALA A1047     -39.939 111.226  44.322  1.00  2.230          H  
ATOM  15851 1HB  ALA A1047     -41.819 112.651  44.944  1.00  3.080          H  
ATOM  15852 2HB  ALA A1047     -41.866 112.264  43.208  1.00  3.080          H  
ATOM  15853 3HB  ALA A1047     -42.968 111.437  44.336  1.00  3.080          H  
ATOM  15854  N   ALA A1048     -40.184 110.829  46.735  1.00  1.910          N  
ATOM  15855  CA  ALA A1048     -40.204 110.509  48.153  1.00  1.920          C  
ATOM  15856  C   ALA A1048     -41.247 111.364  48.835  1.00  2.020          C  
ATOM  15857  O   ALA A1048     -40.913 112.249  49.616  1.00  2.180          O  
ATOM  15858  CB  ALA A1048     -38.834 110.765  48.769  1.00  2.680          C  
ATOM  15859  H   ALA A1048     -39.447 111.461  46.399  1.00  2.290          H  
ATOM  15860  HA  ALA A1048     -40.487 109.464  48.271  1.00  2.300          H  
ATOM  15861 1HB  ALA A1048     -38.874 110.521  49.799  1.00  3.220          H  
ATOM  15862 2HB  ALA A1048     -38.080 110.164  48.282  1.00  3.220          H  
ATOM  15863 3HB  ALA A1048     -38.576 111.816  48.651  1.00  3.220          H  
ATOM  15864  N   THR A1049     -42.510 111.074  48.556  1.00  2.060          N  
ATOM  15865  CA  THR A1049     -43.609 111.928  49.010  1.00  2.190          C  
ATOM  15866  C   THR A1049     -44.672 111.362  49.943  1.00  2.240          C  
ATOM  15867  O   THR A1049     -44.715 110.158  50.245  1.00  2.260          O  
ATOM  15868  CB  THR A1049     -44.369 112.464  47.790  1.00  3.010          C  
ATOM  15869  OG1 THR A1049     -45.319 113.431  48.235  1.00  3.010          O  
ATOM  15870  CG2 THR A1049     -45.089 111.336  47.060  1.00  3.010          C  
ATOM  15871  H   THR A1049     -42.661 110.289  47.915  1.00  2.470          H  
ATOM  15872  HA  THR A1049     -43.169 112.780  49.520  1.00  2.630          H  
ATOM  15873  HB  THR A1049     -43.677 112.930  47.101  1.00  3.620          H  
ATOM  15874  HG1 THR A1049     -44.870 114.251  48.518  1.00  3.620          H  
ATOM  15875 1HG2 THR A1049     -45.621 111.749  46.206  1.00  3.620          H  
ATOM  15876 2HG2 THR A1049     -44.365 110.602  46.714  1.00  3.620          H  
ATOM  15877 3HG2 THR A1049     -45.805 110.850  47.722  1.00  3.620          H  
ATOM  15878  N   SER A1050     -45.512 112.309  50.379  1.00  2.340          N  
ATOM  15879  CA  SER A1050     -46.725 112.185  51.182  1.00  2.530          C  
ATOM  15880  C   SER A1050     -46.852 110.978  52.105  1.00  2.350          C  
ATOM  15881  O   SER A1050     -46.341 110.969  53.239  1.00  2.420          O  
ATOM  15882  CB  SER A1050     -47.960 112.265  50.282  1.00  3.470          C  
ATOM  15883  OG  SER A1050     -48.091 111.157  49.424  1.00  3.470          O  
ATOM  15884  H   SER A1050     -45.313 113.261  50.046  1.00  2.810          H  
ATOM  15885  HA  SER A1050     -46.768 113.073  51.812  1.00  3.040          H  
ATOM  15886 1HB  SER A1050     -48.852 112.360  50.903  1.00  4.160          H  
ATOM  15887 2HB  SER A1050     -47.894 113.176  49.683  1.00  4.160          H  
ATOM  15888  HG  SER A1050     -48.870 111.344  48.879  1.00  4.160          H  
ATOM  15889  N   SER A1051     -47.650 110.022  51.635  1.00  2.260          N  
ATOM  15890  CA  SER A1051     -48.179 108.879  52.369  1.00  2.220          C  
ATOM  15891  C   SER A1051     -47.178 107.876  52.899  1.00  2.160          C  
ATOM  15892  O   SER A1051     -47.514 107.103  53.800  1.00  2.250          O  
ATOM  15893  CB  SER A1051     -49.195 108.153  51.503  1.00  3.120          C  
ATOM  15894  OG  SER A1051     -48.590 107.502  50.420  1.00  3.120          O  
ATOM  15895  H   SER A1051     -47.943 110.123  50.667  1.00  2.710          H  
ATOM  15896  HA  SER A1051     -48.706 109.279  53.233  1.00  2.660          H  
ATOM  15897 1HB  SER A1051     -49.737 107.446  52.106  1.00  3.750          H  
ATOM  15898 2HB  SER A1051     -49.919 108.868  51.123  1.00  3.750          H  
ATOM  15899  HG  SER A1051     -49.308 107.128  49.899  1.00  3.750          H  
ATOM  15900  N   ASP A1052     -45.951 107.875  52.394  1.00  2.070          N  
ATOM  15901  CA  ASP A1052     -44.989 106.905  52.891  1.00  2.040          C  
ATOM  15902  C   ASP A1052     -44.323 107.318  54.189  1.00  2.140          C  
ATOM  15903  O   ASP A1052     -43.590 106.520  54.770  1.00  2.140          O  
ATOM  15904  CB  ASP A1052     -43.838 106.644  51.904  1.00  2.870          C  
ATOM  15905  CG  ASP A1052     -44.168 105.848  50.633  1.00  2.870          C  
ATOM  15906  OD1 ASP A1052     -45.182 105.218  50.526  1.00  2.870          O  
ATOM  15907  OD2 ASP A1052     -43.313 105.845  49.777  1.00  2.870          O  
ATOM  15908  H   ASP A1052     -45.689 108.550  51.665  1.00  2.480          H  
ATOM  15909  HA  ASP A1052     -45.518 105.965  53.064  1.00  2.450          H  
ATOM  15910 1HB  ASP A1052     -43.439 107.613  51.591  1.00  3.440          H  
ATOM  15911 2HB  ASP A1052     -43.034 106.133  52.427  1.00  3.440          H  
ATOM  15912  N   PHE A1053     -44.534 108.537  54.673  1.00  2.240          N  
ATOM  15913  CA  PHE A1053     -43.743 108.933  55.829  1.00  2.340          C  
ATOM  15914  C   PHE A1053     -44.262 108.665  57.234  1.00  2.400          C  
ATOM  15915  O   PHE A1053     -45.431 108.886  57.570  1.00  2.550          O  
ATOM  15916  CB  PHE A1053     -43.379 110.388  55.676  1.00  3.240          C  
ATOM  15917  CG  PHE A1053     -42.403 110.518  54.600  1.00  3.240          C  
ATOM  15918  CD1 PHE A1053     -42.804 110.792  53.320  1.00  3.240          C  
ATOM  15919  CD2 PHE A1053     -41.067 110.319  54.850  1.00  3.240          C  
ATOM  15920  CE1 PHE A1053     -41.901 110.874  52.336  1.00  3.240          C  
ATOM  15921  CE2 PHE A1053     -40.161 110.412  53.859  1.00  3.240          C  
ATOM  15922  CZ  PHE A1053     -40.589 110.694  52.585  1.00  3.240          C  
ATOM  15923  H   PHE A1053     -45.181 109.197  54.222  1.00  2.690          H  
ATOM  15924  HA  PHE A1053     -42.807 108.393  55.747  1.00  2.810          H  
ATOM  15925 1HB  PHE A1053     -44.267 110.975  55.423  1.00  3.880          H  
ATOM  15926 2HB  PHE A1053     -42.951 110.776  56.597  1.00  3.880          H  
ATOM  15927  HD1 PHE A1053     -43.861 110.939  53.098  1.00  3.880          H  
ATOM  15928  HD2 PHE A1053     -40.743 110.074  55.853  1.00  3.880          H  
ATOM  15929  HE1 PHE A1053     -42.232 111.087  51.346  1.00  3.880          H  
ATOM  15930  HE2 PHE A1053     -39.112 110.264  54.081  1.00  3.880          H  
ATOM  15931  HZ  PHE A1053     -39.898 110.779  51.775  1.00  3.880          H  
ATOM  15932  N   VAL A1054     -43.307 108.255  58.074  1.00  2.380          N  
ATOM  15933  CA  VAL A1054     -43.482 107.988  59.496  1.00  2.410          C  
ATOM  15934  C   VAL A1054     -42.561 108.892  60.282  1.00  2.420          C  
ATOM  15935  O   VAL A1054     -41.367 108.929  59.993  1.00  2.390          O  
ATOM  15936  CB  VAL A1054     -43.046 106.548  59.836  1.00  3.360          C  
ATOM  15937  CG1 VAL A1054     -43.240 106.253  61.327  1.00  3.360          C  
ATOM  15938  CG2 VAL A1054     -43.744 105.603  58.971  1.00  3.360          C  
ATOM  15939  H   VAL A1054     -42.396 108.051  57.652  1.00  2.860          H  
ATOM  15940  HA  VAL A1054     -44.518 108.168  59.783  1.00  2.890          H  
ATOM  15941  HB  VAL A1054     -42.002 106.460  59.650  1.00  4.030          H  
ATOM  15942 1HG1 VAL A1054     -42.897 105.242  61.539  1.00  4.030          H  
ATOM  15943 2HG1 VAL A1054     -42.669 106.951  61.939  1.00  4.030          H  
ATOM  15944 3HG1 VAL A1054     -44.296 106.337  61.580  1.00  4.030          H  
ATOM  15945 1HG2 VAL A1054     -43.409 104.590  59.183  1.00  4.030          H  
ATOM  15946 2HG2 VAL A1054     -44.811 105.680  59.139  1.00  4.030          H  
ATOM  15947 3HG2 VAL A1054     -43.510 105.849  57.940  1.00  4.030          H  
ATOM  15948  N   GLN A1055     -43.083 109.625  61.257  1.00  2.480          N  
ATOM  15949  CA  GLN A1055     -42.200 110.457  62.064  1.00  2.520          C  
ATOM  15950  C   GLN A1055     -41.631 109.643  63.218  1.00  2.560          C  
ATOM  15951  O   GLN A1055     -42.364 108.896  63.869  1.00  2.630          O  
ATOM  15952  CB  GLN A1055     -42.900 111.705  62.575  1.00  3.510          C  
ATOM  15953  CG  GLN A1055     -41.969 112.664  63.325  1.00  3.510          C  
ATOM  15954  CD  GLN A1055     -42.673 113.907  63.699  1.00  3.510          C  
ATOM  15955  OE1 GLN A1055     -43.835 114.089  63.325  1.00  3.510          O  
ATOM  15956  NE2 GLN A1055     -42.026 114.786  64.436  1.00  3.510          N  
ATOM  15957  H   GLN A1055     -44.075 109.585  61.450  1.00  2.980          H  
ATOM  15958  HA  GLN A1055     -41.376 110.767  61.445  1.00  3.020          H  
ATOM  15959 1HB  GLN A1055     -43.332 112.244  61.734  1.00  4.210          H  
ATOM  15960 2HB  GLN A1055     -43.710 111.425  63.245  1.00  4.210          H  
ATOM  15961 1HG  GLN A1055     -41.610 112.195  64.243  1.00  4.210          H  
ATOM  15962 2HG  GLN A1055     -41.119 112.923  62.681  1.00  4.210          H  
ATOM  15963 1HE2 GLN A1055     -42.495 115.622  64.699  1.00  4.210          H  
ATOM  15964 2HE2 GLN A1055     -41.057 114.624  64.753  1.00  4.210          H  
ATOM  15965  N   ILE A1056     -40.327 109.786  63.465  1.00  2.530          N  
ATOM  15966  CA  ILE A1056     -39.660 109.057  64.533  1.00  2.560          C  
ATOM  15967  C   ILE A1056     -38.864 109.958  65.484  1.00  2.700          C  
ATOM  15968  O   ILE A1056     -38.395 111.054  65.127  1.00  2.740          O  
ATOM  15969  CB  ILE A1056     -38.689 107.996  63.944  1.00  3.570          C  
ATOM  15970  CG1 ILE A1056     -37.545 108.705  63.129  1.00  3.570          C  
ATOM  15971  CG2 ILE A1056     -39.493 107.052  63.011  1.00  3.570          C  
ATOM  15972  CD1 ILE A1056     -36.393 107.834  62.698  1.00  3.570          C  
ATOM  15973  H   ILE A1056     -39.804 110.423  62.873  1.00  3.040          H  
ATOM  15974  HA  ILE A1056     -40.417 108.542  65.120  1.00  3.070          H  
ATOM  15975  HB  ILE A1056     -38.241 107.420  64.752  1.00  4.290          H  
ATOM  15976 1HG1 ILE A1056     -37.988 109.114  62.235  1.00  4.290          H  
ATOM  15977 2HG1 ILE A1056     -37.131 109.510  63.719  1.00  4.290          H  
ATOM  15978 1HG2 ILE A1056     -38.848 106.290  62.593  1.00  4.290          H  
ATOM  15979 2HG2 ILE A1056     -40.287 106.574  63.584  1.00  4.290          H  
ATOM  15980 3HG2 ILE A1056     -39.937 107.625  62.195  1.00  4.290          H  
ATOM  15981 1HD1 ILE A1056     -35.692 108.440  62.141  1.00  4.290          H  
ATOM  15982 2HD1 ILE A1056     -35.899 107.413  63.573  1.00  4.290          H  
ATOM  15983 3HD1 ILE A1056     -36.747 107.030  62.071  1.00  4.290          H  
ATOM  15984  N   GLU A1057     -38.625 109.426  66.691  1.00  2.960          N  
ATOM  15985  CA  GLU A1057     -37.832 110.104  67.712  1.00  3.190          C  
ATOM  15986  C   GLU A1057     -36.313 110.016  67.487  1.00  3.080          C  
ATOM  15987  O   GLU A1057     -35.547 110.804  68.060  1.00  3.300          O  
ATOM  15988  CB  GLU A1057     -38.180 109.540  69.105  1.00  4.370          C  
ATOM  15989  CG  GLU A1057     -37.683 108.103  69.415  1.00  4.370          C  
ATOM  15990  CD  GLU A1057     -38.590 107.012  68.893  1.00  4.370          C  
ATOM  15991  OE1 GLU A1057     -39.381 107.288  68.016  1.00  4.370          O  
ATOM  15992  OE2 GLU A1057     -38.489 105.908  69.365  1.00  4.370          O  
ATOM  15993  H   GLU A1057     -39.050 108.525  66.933  1.00  3.550          H  
ATOM  15994  HA  GLU A1057     -38.134 111.134  67.718  1.00  3.830          H  
ATOM  15995 1HB  GLU A1057     -37.763 110.200  69.866  1.00  5.250          H  
ATOM  15996 2HB  GLU A1057     -39.262 109.548  69.233  1.00  5.250          H  
ATOM  15997 1HG  GLU A1057     -36.684 107.951  69.027  1.00  5.250          H  
ATOM  15998 2HG  GLU A1057     -37.623 108.004  70.498  1.00  5.250          H  
ATOM  15999  N   GLY A1058     -35.910 109.045  66.654  1.00  3.060          N  
ATOM  16000  CA  GLY A1058     -34.513 108.689  66.362  1.00  3.030          C  
ATOM  16001  C   GLY A1058     -33.615 109.696  65.627  1.00  2.920          C  
ATOM  16002  O   GLY A1058     -32.619 110.143  66.189  1.00  3.100          O  
ATOM  16003  H   GLY A1058     -36.655 108.488  66.260  1.00  3.670          H  
ATOM  16004 1HA  GLY A1058     -34.033 108.436  67.308  1.00  3.640          H  
ATOM  16005 2HA  GLY A1058     -34.522 107.762  65.790  1.00  3.640          H  
ATOM  16006  N   CYS A1059     -33.934 110.024  64.369  1.00  2.990          N  
ATOM  16007  CA  CYS A1059     -33.120 110.950  63.549  1.00  2.930          C  
ATOM  16008  C   CYS A1059     -31.608 110.655  63.581  1.00  2.970          C  
ATOM  16009  O   CYS A1059     -30.812 111.460  64.069  1.00  3.190          O  
ATOM  16010  CB  CYS A1059     -33.335 112.385  63.965  1.00  4.130          C  
ATOM  16011  SG  CYS A1059     -32.447 113.596  62.984  1.00  4.130          S  
ATOM  16012  H   CYS A1059     -34.772 109.622  63.976  1.00  3.590          H  
ATOM  16013  HA  CYS A1059     -33.452 110.857  62.515  1.00  3.520          H  
ATOM  16014 1HB  CYS A1059     -34.375 112.602  63.862  1.00  4.950          H  
ATOM  16015 2HB  CYS A1059     -33.051 112.517  65.015  1.00  4.950          H  
ATOM  16016  N   ASP A1060     -31.224 109.497  63.057  1.00  2.830          N  
ATOM  16017  CA  ASP A1060     -29.838 109.034  63.062  1.00  2.850          C  
ATOM  16018  C   ASP A1060     -29.004 109.782  62.009  1.00  2.850          C  
ATOM  16019  O   ASP A1060     -29.484 110.711  61.363  1.00  2.860          O  
ATOM  16020  CB  ASP A1060     -29.820 107.509  62.799  1.00  3.980          C  
ATOM  16021  CG  ASP A1060     -28.578 106.736  63.285  1.00  3.980          C  
ATOM  16022  OD1 ASP A1060     -27.551 107.345  63.473  1.00  3.980          O  
ATOM  16023  OD2 ASP A1060     -28.674 105.549  63.426  1.00  3.980          O  
ATOM  16024  H   ASP A1060     -31.938 108.891  62.687  1.00  3.400          H  
ATOM  16025  HA  ASP A1060     -29.410 109.231  64.045  1.00  3.420          H  
ATOM  16026 1HB  ASP A1060     -30.700 107.064  63.257  1.00  4.780          H  
ATOM  16027 2HB  ASP A1060     -29.889 107.342  61.734  1.00  4.780          H  
ATOM  16028  N   VAL A1061     -27.725 109.447  61.922  1.00  2.930          N  
ATOM  16029  CA  VAL A1061     -26.792 110.093  61.005  1.00  2.950          C  
ATOM  16030  C   VAL A1061     -27.087 109.883  59.513  1.00  2.850          C  
ATOM  16031  O   VAL A1061     -26.840 110.774  58.703  1.00  2.910          O  
ATOM  16032  CB  VAL A1061     -25.340 109.647  61.327  1.00  4.120          C  
ATOM  16033  CG1 VAL A1061     -25.090 108.180  60.928  1.00  4.120          C  
ATOM  16034  CG2 VAL A1061     -24.356 110.562  60.600  1.00  4.120          C  
ATOM  16035  H   VAL A1061     -27.397 108.707  62.539  1.00  3.520          H  
ATOM  16036  HA  VAL A1061     -26.847 111.165  61.203  1.00  3.540          H  
ATOM  16037  HB  VAL A1061     -25.190 109.721  62.406  1.00  4.950          H  
ATOM  16038 1HG1 VAL A1061     -24.072 107.906  61.199  1.00  4.950          H  
ATOM  16039 2HG1 VAL A1061     -25.789 107.528  61.457  1.00  4.950          H  
ATOM  16040 3HG1 VAL A1061     -25.207 108.054  59.864  1.00  4.950          H  
ATOM  16041 1HG2 VAL A1061     -23.339 110.270  60.848  1.00  4.950          H  
ATOM  16042 2HG2 VAL A1061     -24.494 110.487  59.523  1.00  4.950          H  
ATOM  16043 3HG2 VAL A1061     -24.522 111.594  60.913  1.00  4.950          H  
ATOM  16044  N   LEU A1062     -27.639 108.730  59.122  1.00  2.750          N  
ATOM  16045  CA  LEU A1062     -27.882 108.441  57.700  1.00  2.680          C  
ATOM  16046  C   LEU A1062     -29.189 109.045  57.197  1.00  2.590          C  
ATOM  16047  O   LEU A1062     -30.050 108.330  56.656  1.00  2.400          O  
ATOM  16048  CB  LEU A1062     -27.980 106.920  57.532  1.00  3.780          C  
ATOM  16049  CG  LEU A1062     -26.773 106.084  58.002  1.00  3.780          C  
ATOM  16050  CD1 LEU A1062     -27.129 104.608  57.850  1.00  3.780          C  
ATOM  16051  CD2 LEU A1062     -25.531 106.462  57.194  1.00  3.780          C  
ATOM  16052  H   LEU A1062     -27.854 108.032  59.820  1.00  3.300          H  
ATOM  16053  HA  LEU A1062     -27.066 108.855  57.112  1.00  3.220          H  
ATOM  16054 1HB  LEU A1062     -28.844 106.571  58.091  1.00  4.540          H  
ATOM  16055 2HB  LEU A1062     -28.138 106.694  56.474  1.00  4.540          H  
ATOM  16056  HG  LEU A1062     -26.581 106.263  59.055  1.00  4.540          H  
ATOM  16057 1HD1 LEU A1062     -26.294 103.995  58.186  1.00  4.540          H  
ATOM  16058 2HD1 LEU A1062     -28.007 104.382  58.454  1.00  4.540          H  
ATOM  16059 3HD1 LEU A1062     -27.345 104.382  56.827  1.00  4.540          H  
ATOM  16060 1HD2 LEU A1062     -24.689 105.856  57.524  1.00  4.540          H  
ATOM  16061 2HD2 LEU A1062     -25.710 106.284  56.134  1.00  4.540          H  
ATOM  16062 3HD2 LEU A1062     -25.287 107.509  57.341  1.00  4.540          H  
ATOM  16063  N   PHE A1063     -29.312 110.351  57.380  1.00  2.790          N  
ATOM  16064  CA  PHE A1063     -30.482 111.137  57.027  1.00  2.720          C  
ATOM  16065  C   PHE A1063     -30.184 112.373  56.175  1.00  2.740          C  
ATOM  16066  O   PHE A1063     -29.131 112.999  56.297  1.00  2.850          O  
ATOM  16067  CB  PHE A1063     -31.266 111.494  58.312  1.00  3.840          C  
ATOM  16068  CG  PHE A1063     -32.058 110.301  58.967  1.00  3.840          C  
ATOM  16069  CD1 PHE A1063     -31.467 109.200  59.548  1.00  3.840          C  
ATOM  16070  CD2 PHE A1063     -33.433 110.355  59.010  1.00  3.840          C  
ATOM  16071  CE1 PHE A1063     -32.239 108.191  60.091  1.00  3.840          C  
ATOM  16072  CE2 PHE A1063     -34.203 109.380  59.555  1.00  3.840          C  
ATOM  16073  CZ  PHE A1063     -33.604 108.281  60.090  1.00  3.840          C  
ATOM  16074  H   PHE A1063     -28.502 110.815  57.801  1.00  3.350          H  
ATOM  16075  HA  PHE A1063     -31.116 110.488  56.452  1.00  3.260          H  
ATOM  16076 1HB  PHE A1063     -30.566 111.883  59.063  1.00  4.600          H  
ATOM  16077 2HB  PHE A1063     -31.970 112.286  58.090  1.00  4.600          H  
ATOM  16078  HD1 PHE A1063     -30.396 109.117  59.566  1.00  4.600          H  
ATOM  16079  HD2 PHE A1063     -33.906 111.193  58.594  1.00  4.600          H  
ATOM  16080  HE1 PHE A1063     -31.760 107.317  60.514  1.00  4.600          H  
ATOM  16081  HE2 PHE A1063     -35.293 109.480  59.546  1.00  4.600          H  
ATOM  16082  HZ  PHE A1063     -34.207 107.476  60.515  1.00  4.600          H  
ATOM  16083  N   VAL A1064     -31.151 112.740  55.339  1.00  2.650          N  
ATOM  16084  CA  VAL A1064     -31.097 113.952  54.520  1.00  2.670          C  
ATOM  16085  C   VAL A1064     -31.151 115.185  55.417  1.00  2.730          C  
ATOM  16086  O   VAL A1064     -31.996 115.267  56.311  1.00  2.740          O  
ATOM  16087  CB  VAL A1064     -32.282 113.985  53.518  1.00  3.730          C  
ATOM  16088  CG1 VAL A1064     -32.332 115.296  52.736  1.00  3.730          C  
ATOM  16089  CG2 VAL A1064     -32.187 112.785  52.571  1.00  3.730          C  
ATOM  16090  H   VAL A1064     -31.957 112.115  55.281  1.00  3.180          H  
ATOM  16091  HA  VAL A1064     -30.158 113.962  53.966  1.00  3.200          H  
ATOM  16092  HB  VAL A1064     -33.175 113.940  54.055  1.00  4.480          H  
ATOM  16093 1HG1 VAL A1064     -33.190 115.278  52.061  1.00  4.480          H  
ATOM  16094 2HG1 VAL A1064     -32.436 116.147  53.412  1.00  4.480          H  
ATOM  16095 3HG1 VAL A1064     -31.422 115.412  52.155  1.00  4.480          H  
ATOM  16096 1HG2 VAL A1064     -33.036 112.793  51.889  1.00  4.480          H  
ATOM  16097 2HG2 VAL A1064     -31.263 112.842  52.006  1.00  4.480          H  
ATOM  16098 3HG2 VAL A1064     -32.203 111.865  53.140  1.00  4.480          H  
ATOM  16099  N   ASN A1065     -30.246 116.141  55.188  1.00  2.770          N  
ATOM  16100  CA  ASN A1065     -30.218 117.361  55.996  1.00  2.820          C  
ATOM  16101  C   ASN A1065     -31.304 118.328  55.569  1.00  2.800          C  
ATOM  16102  O   ASN A1065     -31.476 118.604  54.379  1.00  2.880          O  
ATOM  16103  CB  ASN A1065     -28.848 118.009  55.948  1.00  3.930          C  
ATOM  16104  CG  ASN A1065     -27.847 117.210  56.712  1.00  3.930          C  
ATOM  16105  OD1 ASN A1065     -28.130 116.860  57.863  1.00  3.930          O  
ATOM  16106  ND2 ASN A1065     -26.718 116.916  56.122  1.00  3.930          N  
ATOM  16107  H   ASN A1065     -29.572 116.013  54.447  1.00  3.320          H  
ATOM  16108  HA  ASN A1065     -30.431 117.089  57.031  1.00  3.380          H  
ATOM  16109 1HB  ASN A1065     -28.516 118.105  54.914  1.00  4.710          H  
ATOM  16110 2HB  ASN A1065     -28.898 119.013  56.373  1.00  4.710          H  
ATOM  16111 1HD2 ASN A1065     -26.029 116.375  56.607  1.00  4.710          H  
ATOM  16112 2HD2 ASN A1065     -26.542 117.225  55.188  1.00  4.710          H  
ATOM  16113  N   ALA A1066     -32.026 118.849  56.558  1.00  2.740          N  
ATOM  16114  CA  ALA A1066     -33.146 119.750  56.315  1.00  2.720          C  
ATOM  16115  C   ALA A1066     -33.570 120.542  57.545  1.00  2.810          C  
ATOM  16116  O   ALA A1066     -33.276 120.150  58.676  1.00  2.920          O  
ATOM  16117  CB  ALA A1066     -34.343 118.915  55.869  1.00  3.820          C  
ATOM  16118  H   ALA A1066     -31.798 118.560  57.505  1.00  3.290          H  
ATOM  16119  HA  ALA A1066     -32.859 120.454  55.532  1.00  3.260          H  
ATOM  16120 1HB  ALA A1066     -35.194 119.554  55.660  1.00  4.580          H  
ATOM  16121 2HB  ALA A1066     -34.073 118.360  54.994  1.00  4.580          H  
ATOM  16122 3HB  ALA A1066     -34.607 118.223  56.664  1.00  4.580          H  
ATOM  16123  N   THR A1067     -34.304 121.627  57.325  1.00  2.820          N  
ATOM  16124  CA  THR A1067     -35.058 122.254  58.414  1.00  2.930          C  
ATOM  16125  C   THR A1067     -36.512 122.094  57.967  1.00  2.860          C  
ATOM  16126  O   THR A1067     -36.764 121.602  56.854  1.00  2.780          O  
ATOM  16127  CB  THR A1067     -34.766 123.742  58.655  1.00  4.060          C  
ATOM  16128  OG1 THR A1067     -35.345 124.519  57.616  1.00  4.060          O  
ATOM  16129  CG2 THR A1067     -33.267 123.958  58.658  1.00  4.060          C  
ATOM  16130  H   THR A1067     -34.347 122.023  56.370  1.00  3.380          H  
ATOM  16131  HA  THR A1067     -34.916 121.707  59.344  1.00  3.520          H  
ATOM  16132  HB  THR A1067     -35.190 124.050  59.615  1.00  4.870          H  
ATOM  16133  HG1 THR A1067     -35.232 125.453  57.843  1.00  4.870          H  
ATOM  16134 1HG2 THR A1067     -33.052 125.012  58.825  1.00  4.870          H  
ATOM  16135 2HG2 THR A1067     -32.819 123.362  59.451  1.00  4.870          H  
ATOM  16136 3HG2 THR A1067     -32.850 123.655  57.695  1.00  4.870          H  
ATOM  16137  N   GLU A1068     -37.476 122.529  58.779  1.00  2.910          N  
ATOM  16138  CA  GLU A1068     -38.893 122.392  58.412  1.00  2.880          C  
ATOM  16139  C   GLU A1068     -39.254 123.184  57.142  1.00  2.910          C  
ATOM  16140  O   GLU A1068     -40.290 122.947  56.522  1.00  2.860          O  
ATOM  16141  CB  GLU A1068     -39.788 122.823  59.584  1.00  4.040          C  
ATOM  16142  CG  GLU A1068     -39.756 124.330  59.939  1.00  4.040          C  
ATOM  16143  CD  GLU A1068     -38.621 124.741  60.848  1.00  4.040          C  
ATOM  16144  OE1 GLU A1068     -37.666 123.999  60.977  1.00  4.040          O  
ATOM  16145  OE2 GLU A1068     -38.710 125.801  61.418  1.00  4.040          O  
ATOM  16146  H   GLU A1068     -37.239 122.949  59.687  1.00  3.490          H  
ATOM  16147  HA  GLU A1068     -39.086 121.340  58.212  1.00  3.460          H  
ATOM  16148 1HB  GLU A1068     -40.824 122.566  59.352  1.00  4.850          H  
ATOM  16149 2HB  GLU A1068     -39.509 122.261  60.478  1.00  4.850          H  
ATOM  16150 1HG  GLU A1068     -39.720 124.929  59.035  1.00  4.850          H  
ATOM  16151 2HG  GLU A1068     -40.698 124.569  60.435  1.00  4.850          H  
ATOM  16152  N   ILE A1069     -38.387 124.132  56.780  1.00  3.000          N  
ATOM  16153  CA  ILE A1069     -38.490 124.998  55.616  1.00  3.050          C  
ATOM  16154  C   ILE A1069     -38.250 124.214  54.334  1.00  2.990          C  
ATOM  16155  O   ILE A1069     -38.846 124.509  53.300  1.00  3.030          O  
ATOM  16156  CB  ILE A1069     -37.526 126.198  55.712  1.00  4.250          C  
ATOM  16157  CG1 ILE A1069     -37.989 127.104  56.888  1.00  4.250          C  
ATOM  16158  CG2 ILE A1069     -37.500 126.980  54.375  1.00  4.250          C  
ATOM  16159  CD1 ILE A1069     -36.993 128.167  57.306  1.00  4.250          C  
ATOM  16160  H   ILE A1069     -37.552 124.228  57.359  1.00  3.600          H  
ATOM  16161  HA  ILE A1069     -39.506 125.391  55.578  1.00  3.660          H  
ATOM  16162  HB  ILE A1069     -36.525 125.847  55.928  1.00  5.100          H  
ATOM  16163 1HG1 ILE A1069     -38.920 127.595  56.602  1.00  5.100          H  
ATOM  16164 2HG1 ILE A1069     -38.187 126.473  57.753  1.00  5.100          H  
ATOM  16165 1HG2 ILE A1069     -36.824 127.821  54.447  1.00  5.100          H  
ATOM  16166 2HG2 ILE A1069     -37.155 126.337  53.566  1.00  5.100          H  
ATOM  16167 3HG2 ILE A1069     -38.504 127.342  54.144  1.00  5.100          H  
ATOM  16168 1HD1 ILE A1069     -37.409 128.737  58.138  1.00  5.100          H  
ATOM  16169 2HD1 ILE A1069     -36.065 127.692  57.624  1.00  5.100          H  
ATOM  16170 3HD1 ILE A1069     -36.786 128.844  56.485  1.00  5.100          H  
ATOM  16171  N   ASP A1070     -37.291 123.283  54.383  1.00  2.920          N  
ATOM  16172  CA  ASP A1070     -36.852 122.509  53.233  1.00  2.890          C  
ATOM  16173  C   ASP A1070     -37.736 121.303  52.999  1.00  2.770          C  
ATOM  16174  O   ASP A1070     -37.897 120.858  51.854  1.00  2.750          O  
ATOM  16175  CB  ASP A1070     -35.453 121.963  53.481  1.00  4.060          C  
ATOM  16176  CG  ASP A1070     -34.396 122.992  53.633  1.00  4.060          C  
ATOM  16177  OD1 ASP A1070     -34.079 123.674  52.684  1.00  4.060          O  
ATOM  16178  OD2 ASP A1070     -33.899 123.110  54.747  1.00  4.060          O  
ATOM  16179  H   ASP A1070     -36.855 123.062  55.277  1.00  3.500          H  
ATOM  16180  HA  ASP A1070     -36.868 123.146  52.348  1.00  3.470          H  
ATOM  16181 1HB  ASP A1070     -35.471 121.358  54.368  1.00  4.870          H  
ATOM  16182 2HB  ASP A1070     -35.177 121.320  52.653  1.00  4.870          H  
ATOM  16183  N   LEU A1071     -38.352 120.787  54.062  1.00  2.720          N  
ATOM  16184  CA  LEU A1071     -39.103 119.557  53.896  1.00  2.660          C  
ATOM  16185  C   LEU A1071     -40.194 119.599  52.811  1.00  2.630          C  
ATOM  16186  O   LEU A1071     -40.281 118.642  52.065  1.00  2.600          O  
ATOM  16187  CB  LEU A1071     -39.742 119.097  55.214  1.00  3.750          C  
ATOM  16188  CG  LEU A1071     -38.817 118.621  56.343  1.00  3.750          C  
ATOM  16189  CD1 LEU A1071     -39.706 118.341  57.521  1.00  3.750          C  
ATOM  16190  CD2 LEU A1071     -38.021 117.386  55.940  1.00  3.750          C  
ATOM  16191  H   LEU A1071     -38.168 121.186  54.991  1.00  3.260          H  
ATOM  16192  HA  LEU A1071     -38.397 118.797  53.593  1.00  3.190          H  
ATOM  16193 1HB  LEU A1071     -40.318 119.903  55.636  1.00  4.500          H  
ATOM  16194 2HB  LEU A1071     -40.432 118.278  54.989  1.00  4.500          H  
ATOM  16195  HG  LEU A1071     -38.121 119.414  56.615  1.00  4.500          H  
ATOM  16196 1HD1 LEU A1071     -39.150 118.005  58.375  1.00  4.500          H  
ATOM  16197 2HD1 LEU A1071     -40.250 119.240  57.789  1.00  4.500          H  
ATOM  16198 3HD1 LEU A1071     -40.401 117.568  57.241  1.00  4.500          H  
ATOM  16199 1HD2 LEU A1071     -37.404 117.072  56.781  1.00  4.500          H  
ATOM  16200 2HD2 LEU A1071     -38.702 116.590  55.675  1.00  4.500          H  
ATOM  16201 3HD2 LEU A1071     -37.375 117.602  55.100  1.00  4.500          H  
ATOM  16202  N   PRO A1072     -40.984 120.669  52.574  1.00  2.680          N  
ATOM  16203  CA  PRO A1072     -41.990 120.730  51.506  1.00  2.690          C  
ATOM  16204  C   PRO A1072     -41.420 120.522  50.087  1.00  2.710          C  
ATOM  16205  O   PRO A1072     -42.176 120.259  49.148  1.00  2.700          O  
ATOM  16206  CB  PRO A1072     -42.584 122.130  51.682  1.00  4.040          C  
ATOM  16207  CG  PRO A1072     -42.336 122.464  53.137  1.00  4.040          C  
ATOM  16208  CD  PRO A1072     -40.995 121.857  53.444  1.00  4.040          C  
ATOM  16209  HA  PRO A1072     -42.750 119.967  51.690  1.00  3.230          H  
ATOM  16210 1HB  PRO A1072     -42.093 122.834  50.989  1.00  4.840          H  
ATOM  16211 2HB  PRO A1072     -43.653 122.113  51.423  1.00  4.840          H  
ATOM  16212 1HG  PRO A1072     -42.339 123.554  53.293  1.00  4.840          H  
ATOM  16213 2HG  PRO A1072     -43.143 122.049  53.766  1.00  4.840          H  
ATOM  16214 1HD  PRO A1072     -40.231 122.553  53.141  1.00  4.840          H  
ATOM  16215 2HD  PRO A1072     -40.945 121.618  54.491  1.00  4.840          H  
ATOM  16216  N   SER A1073     -40.103 120.703  49.913  1.00  2.760          N  
ATOM  16217  CA  SER A1073     -39.467 120.519  48.614  1.00  2.820          C  
ATOM  16218  C   SER A1073     -38.866 119.119  48.550  1.00  2.740          C  
ATOM  16219  O   SER A1073     -38.941 118.440  47.519  1.00  2.810          O  
ATOM  16220  CB  SER A1073     -38.375 121.553  48.393  1.00  3.920          C  
ATOM  16221  OG  SER A1073     -38.900 122.854  48.313  1.00  3.920          O  
ATOM  16222  H   SER A1073     -39.494 120.931  50.694  1.00  3.310          H  
ATOM  16223  HA  SER A1073     -40.218 120.617  47.832  1.00  3.380          H  
ATOM  16224 1HB  SER A1073     -37.660 121.500  49.216  1.00  4.710          H  
ATOM  16225 2HB  SER A1073     -37.836 121.319  47.476  1.00  4.710          H  
ATOM  16226  HG  SER A1073     -38.151 123.432  48.149  1.00  4.710          H  
ATOM  16227  N   ILE A1074     -38.254 118.696  49.660  1.00  2.650          N  
ATOM  16228  CA  ILE A1074     -37.621 117.385  49.765  1.00  2.610          C  
ATOM  16229  C   ILE A1074     -38.697 116.299  49.685  1.00  2.420          C  
ATOM  16230  O   ILE A1074     -38.553 115.317  48.962  1.00  2.380          O  
ATOM  16231  CB  ILE A1074     -36.851 117.260  51.092  1.00  3.670          C  
ATOM  16232  CG1 ILE A1074     -35.673 118.236  51.102  1.00  3.670          C  
ATOM  16233  CG2 ILE A1074     -36.366 115.840  51.281  1.00  3.670          C  
ATOM  16234  CD1 ILE A1074     -35.041 118.413  52.449  1.00  3.670          C  
ATOM  16235  H   ILE A1074     -38.221 119.339  50.459  1.00  3.180          H  
ATOM  16236  HA  ILE A1074     -36.933 117.261  48.930  1.00  3.130          H  
ATOM  16237  HB  ILE A1074     -37.516 117.522  51.906  1.00  4.400          H  
ATOM  16238 1HG1 ILE A1074     -34.911 117.879  50.410  1.00  4.400          H  
ATOM  16239 2HG1 ILE A1074     -36.019 119.212  50.762  1.00  4.400          H  
ATOM  16240 1HG2 ILE A1074     -35.849 115.723  52.218  1.00  4.400          H  
ATOM  16241 2HG2 ILE A1074     -37.201 115.183  51.256  1.00  4.400          H  
ATOM  16242 3HG2 ILE A1074     -35.720 115.582  50.501  1.00  4.400          H  
ATOM  16243 1HD1 ILE A1074     -34.219 119.123  52.369  1.00  4.400          H  
ATOM  16244 2HD1 ILE A1074     -35.782 118.797  53.146  1.00  4.400          H  
ATOM  16245 3HD1 ILE A1074     -34.653 117.474  52.817  1.00  4.400          H  
ATOM  16246  N   ILE A1075     -39.757 116.492  50.470  1.00  2.330          N  
ATOM  16247  CA  ILE A1075     -40.925 115.636  50.543  1.00  2.200          C  
ATOM  16248  C   ILE A1075     -42.130 116.398  50.013  1.00  2.190          C  
ATOM  16249  O   ILE A1075     -42.745 117.161  50.758  1.00  2.300          O  
ATOM  16250  CB  ILE A1075     -41.253 115.269  52.011  1.00  3.130          C  
ATOM  16251  CG1 ILE A1075     -40.071 114.557  52.621  1.00  3.130          C  
ATOM  16252  CG2 ILE A1075     -42.570 114.448  52.112  1.00  3.130          C  
ATOM  16253  CD1 ILE A1075     -40.189 114.303  54.094  1.00  3.130          C  
ATOM  16254  H   ILE A1075     -39.757 117.321  51.047  1.00  2.800          H  
ATOM  16255  HA  ILE A1075     -40.745 114.727  49.977  1.00  2.640          H  
ATOM  16256  HB  ILE A1075     -41.376 116.193  52.575  1.00  3.760          H  
ATOM  16257 1HG1 ILE A1075     -39.922 113.611  52.099  1.00  3.760          H  
ATOM  16258 2HG1 ILE A1075     -39.201 115.174  52.475  1.00  3.760          H  
ATOM  16259 1HG2 ILE A1075     -42.805 114.221  53.141  1.00  3.760          H  
ATOM  16260 2HG2 ILE A1075     -43.410 114.999  51.694  1.00  3.760          H  
ATOM  16261 3HG2 ILE A1075     -42.445 113.532  51.565  1.00  3.760          H  
ATOM  16262 1HD1 ILE A1075     -39.291 113.816  54.454  1.00  3.760          H  
ATOM  16263 2HD1 ILE A1075     -40.318 115.252  54.601  1.00  3.760          H  
ATOM  16264 3HD1 ILE A1075     -41.034 113.664  54.304  1.00  3.760          H  
ATOM  16265  N   PRO A1076     -42.575 116.161  48.780  1.00  2.130          N  
ATOM  16266  CA  PRO A1076     -43.709 116.843  48.216  1.00  2.190          C  
ATOM  16267  C   PRO A1076     -44.897 116.607  49.140  1.00  2.220          C  
ATOM  16268  O   PRO A1076     -45.077 115.484  49.642  1.00  2.280          O  
ATOM  16269  CB  PRO A1076     -43.856 116.175  46.839  1.00  3.290          C  
ATOM  16270  CG  PRO A1076     -42.445 115.695  46.512  1.00  3.290          C  
ATOM  16271  CD  PRO A1076     -41.846 115.286  47.850  1.00  3.290          C  
ATOM  16272  HA  PRO A1076     -43.483 117.918  48.127  1.00  2.630          H  
ATOM  16273 1HB  PRO A1076     -44.607 115.386  46.862  1.00  3.940          H  
ATOM  16274 2HB  PRO A1076     -44.223 116.918  46.114  1.00  3.940          H  
ATOM  16275 1HG  PRO A1076     -42.476 114.867  45.794  1.00  3.940          H  
ATOM  16276 2HG  PRO A1076     -41.872 116.507  46.038  1.00  3.940          H  
ATOM  16277 1HD  PRO A1076     -42.002 114.240  48.072  1.00  3.940          H  
ATOM  16278 2HD  PRO A1076     -40.782 115.539  47.836  1.00  3.940          H  
ATOM  16279  N   ASP A1077     -45.723 117.638  49.282  1.00  2.730          N  
ATOM  16280  CA  ASP A1077     -46.918 117.693  50.122  1.00  2.870          C  
ATOM  16281  C   ASP A1077     -46.667 117.450  51.616  1.00  2.770          C  
ATOM  16282  O   ASP A1077     -47.430 116.757  52.293  1.00  2.950          O  
ATOM  16283  CB  ASP A1077     -47.967 116.713  49.594  1.00  3.960          C  
ATOM  16284  CG  ASP A1077     -48.427 117.079  48.177  1.00  3.960          C  
ATOM  16285  OD1 ASP A1077     -48.443 118.254  47.860  1.00  3.960          O  
ATOM  16286  OD2 ASP A1077     -48.769 116.191  47.428  1.00  3.960          O  
ATOM  16287  H   ASP A1077     -45.492 118.489  48.787  1.00  3.280          H  
ATOM  16288  HA  ASP A1077     -47.335 118.695  50.028  1.00  3.440          H  
ATOM  16289 1HB  ASP A1077     -47.565 115.700  49.589  1.00  4.750          H  
ATOM  16290 2HB  ASP A1077     -48.833 116.716  50.255  1.00  4.750          H  
ATOM  16291  N   TYR A1078     -45.626 118.096  52.139  1.00  2.740          N  
ATOM  16292  CA  TYR A1078     -45.314 118.082  53.564  1.00  2.800          C  
ATOM  16293  C   TYR A1078     -46.029 119.302  54.134  1.00  2.740          C  
ATOM  16294  O   TYR A1078     -46.025 120.358  53.493  1.00  2.930          O  
ATOM  16295  CB  TYR A1078     -43.810 118.166  53.862  1.00  3.900          C  
ATOM  16296  CG  TYR A1078     -43.516 118.042  55.323  1.00  3.900          C  
ATOM  16297  CD1 TYR A1078     -43.387 116.782  55.891  1.00  3.900          C  
ATOM  16298  CD2 TYR A1078     -43.427 119.181  56.115  1.00  3.900          C  
ATOM  16299  CE1 TYR A1078     -43.177 116.655  57.246  1.00  3.900          C  
ATOM  16300  CE2 TYR A1078     -43.223 119.055  57.468  1.00  3.900          C  
ATOM  16301  CZ  TYR A1078     -43.104 117.797  58.040  1.00  3.900          C  
ATOM  16302  OH  TYR A1078     -42.929 117.678  59.404  1.00  3.900          O  
ATOM  16303  H   TYR A1078     -45.037 118.623  51.508  1.00  3.290          H  
ATOM  16304  HA  TYR A1078     -45.734 117.186  54.025  1.00  3.360          H  
ATOM  16305 1HB  TYR A1078     -43.269 117.393  53.323  1.00  4.680          H  
ATOM  16306 2HB  TYR A1078     -43.440 119.116  53.545  1.00  4.680          H  
ATOM  16307  HD1 TYR A1078     -43.464 115.892  55.263  1.00  4.680          H  
ATOM  16308  HD2 TYR A1078     -43.538 120.173  55.671  1.00  4.680          H  
ATOM  16309  HE1 TYR A1078     -43.084 115.668  57.697  1.00  4.680          H  
ATOM  16310  HE2 TYR A1078     -43.168 119.947  58.094  1.00  4.680          H  
ATOM  16311  HH  TYR A1078     -42.914 118.553  59.801  1.00  4.680          H  
ATOM  16312  N   ILE A1079     -46.667 119.186  55.296  1.00  2.760          N  
ATOM  16313  CA  ILE A1079     -47.360 120.350  55.833  1.00  2.600          C  
ATOM  16314  C   ILE A1079     -46.630 121.130  56.911  1.00  2.660          C  
ATOM  16315  O   ILE A1079     -46.457 120.674  58.049  1.00  2.870          O  
ATOM  16316  CB  ILE A1079     -48.747 119.942  56.381  1.00  3.700          C  
ATOM  16317  CG1 ILE A1079     -49.588 119.366  55.232  1.00  3.700          C  
ATOM  16318  CG2 ILE A1079     -49.462 121.131  57.096  1.00  3.700          C  
ATOM  16319  CD1 ILE A1079     -50.889 118.734  55.662  1.00  3.700          C  
ATOM  16320  H   ILE A1079     -46.665 118.311  55.800  1.00  3.310          H  
ATOM  16321  HA  ILE A1079     -47.536 121.040  55.008  1.00  3.120          H  
ATOM  16322  HB  ILE A1079     -48.607 119.143  57.098  1.00  4.440          H  
ATOM  16323 1HG1 ILE A1079     -49.806 120.165  54.525  1.00  4.440          H  
ATOM  16324 2HG1 ILE A1079     -49.003 118.602  54.714  1.00  4.440          H  
ATOM  16325 1HG2 ILE A1079     -50.412 120.812  57.492  1.00  4.440          H  
ATOM  16326 2HG2 ILE A1079     -48.867 121.482  57.911  1.00  4.440          H  
ATOM  16327 3HG2 ILE A1079     -49.622 121.949  56.393  1.00  4.440          H  
ATOM  16328 1HD1 ILE A1079     -51.397 118.357  54.779  1.00  4.440          H  
ATOM  16329 2HD1 ILE A1079     -50.686 117.908  56.342  1.00  4.440          H  
ATOM  16330 3HD1 ILE A1079     -51.533 119.452  56.150  1.00  4.440          H  
ATOM  16331  N   ASP A1080     -46.291 122.374  56.586  1.00  2.790          N  
ATOM  16332  CA  ASP A1080     -45.657 123.252  57.552  1.00  2.980          C  
ATOM  16333  C   ASP A1080     -46.781 123.900  58.329  1.00  2.800          C  
ATOM  16334  O   ASP A1080     -47.262 124.993  57.988  1.00  2.750          O  
ATOM  16335  CB  ASP A1080     -44.781 124.321  56.892  1.00  4.100          C  
ATOM  16336  CG  ASP A1080     -44.027 125.205  57.928  1.00  4.100          C  
ATOM  16337  OD1 ASP A1080     -44.391 125.198  59.107  1.00  4.100          O  
ATOM  16338  OD2 ASP A1080     -43.129 125.905  57.525  1.00  4.100          O  
ATOM  16339  H   ASP A1080     -46.461 122.695  55.643  1.00  3.350          H  
ATOM  16340  HA  ASP A1080     -45.045 122.662  58.237  1.00  3.580          H  
ATOM  16341 1HB  ASP A1080     -44.042 123.833  56.248  1.00  4.920          H  
ATOM  16342 2HB  ASP A1080     -45.395 124.962  56.264  1.00  4.920          H  
ATOM  16343  N   ILE A1081     -47.258 123.163  59.321  1.00  3.070          N  
ATOM  16344  CA  ILE A1081     -48.439 123.578  60.043  1.00  3.290          C  
ATOM  16345  C   ILE A1081     -48.179 124.811  60.889  1.00  3.420          C  
ATOM  16346  O   ILE A1081     -49.094 125.596  61.161  1.00  3.840          O  
ATOM  16347  CB  ILE A1081     -49.004 122.424  60.892  1.00  4.520          C  
ATOM  16348  CG1 ILE A1081     -50.501 122.680  61.217  1.00  4.520          C  
ATOM  16349  CG2 ILE A1081     -48.188 122.249  62.198  1.00  4.520          C  
ATOM  16350  CD1 ILE A1081     -51.443 122.653  59.956  1.00  4.520          C  
ATOM  16351  H   ILE A1081     -46.807 122.260  59.496  1.00  3.680          H  
ATOM  16352  HA  ILE A1081     -49.167 123.851  59.297  1.00  3.950          H  
ATOM  16353  HB  ILE A1081     -48.944 121.496  60.323  1.00  5.420          H  
ATOM  16354 1HG1 ILE A1081     -50.836 121.913  61.897  1.00  5.420          H  
ATOM  16355 2HG1 ILE A1081     -50.602 123.645  61.710  1.00  5.420          H  
ATOM  16356 1HG2 ILE A1081     -48.592 121.433  62.773  1.00  5.420          H  
ATOM  16357 2HG2 ILE A1081     -47.154 122.039  61.959  1.00  5.420          H  
ATOM  16358 3HG2 ILE A1081     -48.237 123.141  62.809  1.00  5.420          H  
ATOM  16359 1HD1 ILE A1081     -52.451 122.801  60.250  1.00  5.420          H  
ATOM  16360 2HD1 ILE A1081     -51.198 123.412  59.233  1.00  5.420          H  
ATOM  16361 3HD1 ILE A1081     -51.369 121.690  59.482  1.00  5.420          H  
ATOM  16362  N   ASN A1082     -46.937 124.971  61.348  1.00  3.330          N  
ATOM  16363  CA  ASN A1082     -46.611 126.110  62.171  1.00  3.540          C  
ATOM  16364  C   ASN A1082     -46.706 127.374  61.341  1.00  3.540          C  
ATOM  16365  O   ASN A1082     -47.337 128.352  61.754  1.00  3.880          O  
ATOM  16366  CB  ASN A1082     -45.229 125.947  62.752  1.00  4.870          C  
ATOM  16367  CG  ASN A1082     -45.189 124.865  63.781  1.00  4.870          C  
ATOM  16368  OD1 ASN A1082     -46.216 124.449  64.316  1.00  4.870          O  
ATOM  16369  ND2 ASN A1082     -44.009 124.393  64.076  1.00  4.870          N  
ATOM  16370  H   ASN A1082     -46.223 124.281  61.136  1.00  4.000          H  
ATOM  16371  HA  ASN A1082     -47.332 126.194  62.978  1.00  4.250          H  
ATOM  16372 1HB  ASN A1082     -44.526 125.698  61.950  1.00  5.850          H  
ATOM  16373 2HB  ASN A1082     -44.903 126.885  63.196  1.00  5.850          H  
ATOM  16374 1HD2 ASN A1082     -43.918 123.666  64.758  1.00  5.850          H  
ATOM  16375 2HD2 ASN A1082     -43.191 124.753  63.620  1.00  5.850          H  
ATOM  16376  N   GLN A1083     -46.131 127.355  60.135  1.00  3.550          N  
ATOM  16377  CA  GLN A1083     -46.220 128.553  59.325  1.00  4.080          C  
ATOM  16378  C   GLN A1083     -47.666 128.777  58.901  1.00  4.440          C  
ATOM  16379  O   GLN A1083     -48.145 129.911  58.884  1.00  5.020          O  
ATOM  16380  CB  GLN A1083     -45.315 128.475  58.102  1.00  5.500          C  
ATOM  16381  CG  GLN A1083     -45.188 129.791  57.323  1.00  5.500          C  
ATOM  16382  CD  GLN A1083     -44.525 130.882  58.165  1.00  5.500          C  
ATOM  16383  OE1 GLN A1083     -43.499 130.616  58.805  1.00  5.500          O  
ATOM  16384  NE2 GLN A1083     -45.072 132.094  58.160  1.00  5.500          N  
ATOM  16385  H   GLN A1083     -45.596 126.530  59.809  1.00  4.260          H  
ATOM  16386  HA  GLN A1083     -45.902 129.401  59.930  1.00  4.900          H  
ATOM  16387 1HB  GLN A1083     -44.318 128.153  58.408  1.00  6.600          H  
ATOM  16388 2HB  GLN A1083     -45.704 127.718  57.420  1.00  6.600          H  
ATOM  16389 1HG  GLN A1083     -44.577 129.619  56.442  1.00  6.600          H  
ATOM  16390 2HG  GLN A1083     -46.181 130.146  57.026  1.00  6.600          H  
ATOM  16391 1HE2 GLN A1083     -44.664 132.831  58.695  1.00  6.600          H  
ATOM  16392 2HE2 GLN A1083     -45.919 132.296  57.600  1.00  6.600          H  
ATOM  16393  N   THR A1084     -48.395 127.694  58.623  1.00  4.410          N  
ATOM  16394  CA  THR A1084     -49.766 127.831  58.167  1.00  5.020          C  
ATOM  16395  C   THR A1084     -50.611 128.602  59.181  1.00  5.360          C  
ATOM  16396  O   THR A1084     -51.290 129.563  58.793  1.00  6.060          O  
ATOM  16397  CB  THR A1084     -50.400 126.450  57.888  1.00  6.780          C  
ATOM  16398  OG1 THR A1084     -49.666 125.781  56.850  1.00  6.780          O  
ATOM  16399  CG2 THR A1084     -51.839 126.614  57.430  1.00  6.780          C  
ATOM  16400  H   THR A1084     -47.972 126.765  58.663  1.00  5.290          H  
ATOM  16401  HA  THR A1084     -49.758 128.395  57.236  1.00  6.020          H  
ATOM  16402  HB  THR A1084     -50.378 125.853  58.794  1.00  8.140          H  
ATOM  16403  HG1 THR A1084     -48.772 125.544  57.183  1.00  8.140          H  
ATOM  16404 1HG2 THR A1084     -52.273 125.635  57.239  1.00  8.140          H  
ATOM  16405 2HG2 THR A1084     -52.391 127.111  58.191  1.00  8.140          H  
ATOM  16406 3HG2 THR A1084     -51.866 127.210  56.517  1.00  8.140          H  
ATOM  16407  N   VAL A1085     -50.550 128.252  60.475  1.00  5.090          N  
ATOM  16408  CA  VAL A1085     -51.344 129.031  61.427  1.00  5.720          C  
ATOM  16409  C   VAL A1085     -50.841 130.473  61.503  1.00  6.120          C  
ATOM  16410  O   VAL A1085     -51.650 131.397  61.590  1.00  6.890          O  
ATOM  16411  CB  VAL A1085     -51.441 128.369  62.834  1.00  7.760          C  
ATOM  16412  CG1 VAL A1085     -50.120 128.343  63.557  1.00  7.760          C  
ATOM  16413  CG2 VAL A1085     -52.437 129.164  63.719  1.00  7.760          C  
ATOM  16414  H   VAL A1085     -49.983 127.440  60.760  1.00  6.110          H  
ATOM  16415  HA  VAL A1085     -52.365 129.064  61.042  1.00  6.860          H  
ATOM  16416  HB  VAL A1085     -51.779 127.345  62.708  1.00  9.310          H  
ATOM  16417 1HG1 VAL A1085     -50.260 127.864  64.518  1.00  9.310          H  
ATOM  16418 2HG1 VAL A1085     -49.407 127.780  62.973  1.00  9.310          H  
ATOM  16419 3HG1 VAL A1085     -49.745 129.345  63.722  1.00  9.310          H  
ATOM  16420 1HG2 VAL A1085     -52.528 128.689  64.688  1.00  9.310          H  
ATOM  16421 2HG2 VAL A1085     -52.080 130.169  63.856  1.00  9.310          H  
ATOM  16422 3HG2 VAL A1085     -53.395 129.206  63.259  1.00  9.310          H  
ATOM  16423  N   GLN A1086     -49.514 130.684  61.437  1.00  5.750          N  
ATOM  16424  CA  GLN A1086     -48.965 132.035  61.517  1.00  6.310          C  
ATOM  16425  C   GLN A1086     -49.447 132.935  60.384  1.00  6.920          C  
ATOM  16426  O   GLN A1086     -49.688 134.124  60.603  1.00  7.690          O  
ATOM  16427  CB  GLN A1086     -47.440 131.988  61.509  1.00  8.610          C  
ATOM  16428  CG  GLN A1086     -46.834 131.410  62.766  1.00  8.610          C  
ATOM  16429  CD  GLN A1086     -45.340 131.211  62.643  1.00  8.610          C  
ATOM  16430  OE1 GLN A1086     -44.644 132.004  62.000  1.00  8.610          O  
ATOM  16431  NE2 GLN A1086     -44.841 130.145  63.252  1.00  8.610          N  
ATOM  16432  H   GLN A1086     -48.872 129.884  61.380  1.00  6.900          H  
ATOM  16433  HA  GLN A1086     -49.292 132.477  62.454  1.00  7.570          H  
ATOM  16434 1HB  GLN A1086     -47.100 131.393  60.668  1.00 10.330          H  
ATOM  16435 2HB  GLN A1086     -47.046 132.994  61.370  1.00 10.330          H  
ATOM  16436 1HG  GLN A1086     -47.019 132.099  63.586  1.00 10.330          H  
ATOM  16437 2HG  GLN A1086     -47.298 130.457  62.980  1.00 10.330          H  
ATOM  16438 1HE2 GLN A1086     -43.857 129.958  63.210  1.00 10.330          H  
ATOM  16439 2HE2 GLN A1086     -45.450 129.531  63.758  1.00 10.330          H  
ATOM  16440  N   ASP A1087     -49.592 132.379  59.178  1.00  6.740          N  
ATOM  16441  CA  ASP A1087     -50.054 133.163  58.041  1.00  7.490          C  
ATOM  16442  C   ASP A1087     -51.551 133.441  58.140  1.00  8.100          C  
ATOM  16443  O   ASP A1087     -52.006 134.565  57.918  1.00  8.900          O  
ATOM  16444  CB  ASP A1087     -49.790 132.423  56.723  1.00 10.190          C  
ATOM  16445  CG  ASP A1087     -48.304 132.301  56.325  1.00 10.190          C  
ATOM  16446  OD1 ASP A1087     -47.463 132.976  56.879  1.00 10.190          O  
ATOM  16447  OD2 ASP A1087     -48.035 131.538  55.431  1.00 10.190          O  
ATOM  16448  H   ASP A1087     -49.304 131.404  59.054  1.00  8.090          H  
ATOM  16449  HA  ASP A1087     -49.520 134.114  58.035  1.00  8.990          H  
ATOM  16450 1HB  ASP A1087     -50.191 131.408  56.814  1.00 12.220          H  
ATOM  16451 2HB  ASP A1087     -50.333 132.914  55.918  1.00 12.220          H  
ATOM  16452  N   ILE A1088     -52.343 132.453  58.549  1.00  7.820          N  
ATOM  16453  CA  ILE A1088     -53.784 132.690  58.623  1.00  8.510          C  
ATOM  16454  C   ILE A1088     -54.069 133.791  59.640  1.00  9.160          C  
ATOM  16455  O   ILE A1088     -54.898 134.678  59.377  1.00 10.010          O  
ATOM  16456  CB  ILE A1088     -54.595 131.411  58.925  1.00 11.640          C  
ATOM  16457  CG1 ILE A1088     -54.443 130.352  57.755  1.00 11.640          C  
ATOM  16458  CG2 ILE A1088     -56.075 131.772  59.142  1.00 11.640          C  
ATOM  16459  CD1 ILE A1088     -54.907 130.769  56.369  1.00 11.640          C  
ATOM  16460  H   ILE A1088     -51.942 131.530  58.744  1.00  9.380          H  
ATOM  16461  HA  ILE A1088     -54.117 133.070  57.662  1.00 10.210          H  
ATOM  16462  HB  ILE A1088     -54.194 130.946  59.826  1.00 13.970          H  
ATOM  16463 1HG1 ILE A1088     -53.403 130.076  57.684  1.00 13.970          H  
ATOM  16464 2HG1 ILE A1088     -55.014 129.482  58.019  1.00 13.970          H  
ATOM  16465 1HG2 ILE A1088     -56.652 130.884  59.368  1.00 13.970          H  
ATOM  16466 2HG2 ILE A1088     -56.155 132.459  59.963  1.00 13.970          H  
ATOM  16467 3HG2 ILE A1088     -56.478 132.240  58.250  1.00 13.970          H  
ATOM  16468 1HD1 ILE A1088     -54.743 129.936  55.688  1.00 13.970          H  
ATOM  16469 2HD1 ILE A1088     -55.964 131.015  56.378  1.00 13.970          H  
ATOM  16470 3HD1 ILE A1088     -54.341 131.626  56.014  1.00 13.970          H  
ATOM  16471  N   LEU A1089     -53.354 133.757  60.771  1.00  8.850          N  
ATOM  16472  CA  LEU A1089     -53.498 134.723  61.848  1.00  9.540          C  
ATOM  16473  C   LEU A1089     -53.292 136.178  61.475  1.00 10.150          C  
ATOM  16474  O   LEU A1089     -53.687 137.056  62.238  1.00 10.990          O  
ATOM  16475  CB  LEU A1089     -52.555 134.401  63.012  1.00 13.080          C  
ATOM  16476  CG  LEU A1089     -52.899 133.195  63.885  1.00 13.080          C  
ATOM  16477  CD1 LEU A1089     -51.736 132.890  64.827  1.00 13.080          C  
ATOM  16478  CD2 LEU A1089     -54.119 133.519  64.707  1.00 13.080          C  
ATOM  16479  H   LEU A1089     -52.692 132.986  60.914  1.00 10.620          H  
ATOM  16480  HA  LEU A1089     -54.515 134.639  62.202  1.00 11.450          H  
ATOM  16481 1HB  LEU A1089     -51.563 134.216  62.590  1.00 15.700          H  
ATOM  16482 2HB  LEU A1089     -52.493 135.275  63.655  1.00 15.700          H  
ATOM  16483  HG  LEU A1089     -53.095 132.326  63.275  1.00 15.700          H  
ATOM  16484 1HD1 LEU A1089     -51.998 132.034  65.457  1.00 15.700          H  
ATOM  16485 2HD1 LEU A1089     -50.851 132.652  64.244  1.00 15.700          H  
ATOM  16486 3HD1 LEU A1089     -51.535 133.754  65.459  1.00 15.700          H  
ATOM  16487 1HD2 LEU A1089     -54.298 132.679  65.317  1.00 15.700          H  
ATOM  16488 2HD2 LEU A1089     -53.920 134.391  65.335  1.00 15.700          H  
ATOM  16489 3HD2 LEU A1089     -54.980 133.712  64.090  1.00 15.700          H  
ATOM  16490  N   GLU A1090     -52.733 136.499  60.312  1.00  9.840          N  
ATOM  16491  CA  GLU A1090     -52.583 137.918  60.012  1.00 10.520          C  
ATOM  16492  C   GLU A1090     -53.951 138.615  60.001  1.00 11.270          C  
ATOM  16493  O   GLU A1090     -54.042 139.825  60.246  1.00 12.100          O  
ATOM  16494  CB  GLU A1090     -51.867 138.169  58.682  1.00 14.460          C  
ATOM  16495  CG  GLU A1090     -50.376 137.837  58.684  1.00 14.460          C  
ATOM  16496  CD  GLU A1090     -49.690 138.208  57.382  1.00 14.460          C  
ATOM  16497  OE1 GLU A1090     -50.377 138.568  56.454  1.00 14.460          O  
ATOM  16498  OE2 GLU A1090     -48.483 138.157  57.330  1.00 14.460          O  
ATOM  16499  H   GLU A1090     -52.431 135.781  59.640  1.00 11.810          H  
ATOM  16500  HA  GLU A1090     -51.982 138.370  60.799  1.00 12.620          H  
ATOM  16501 1HB  GLU A1090     -52.335 137.560  57.906  1.00 17.350          H  
ATOM  16502 2HB  GLU A1090     -51.982 139.213  58.397  1.00 17.350          H  
ATOM  16503 1HG  GLU A1090     -49.897 138.368  59.505  1.00 17.350          H  
ATOM  16504 2HG  GLU A1090     -50.260 136.763  58.863  1.00 17.350          H  
ATOM  16505  N   ASN A1091     -55.027 137.866  59.711  1.00 11.050          N  
ATOM  16506  CA  ASN A1091     -56.357 138.448  59.676  1.00 11.820          C  
ATOM  16507  C   ASN A1091     -57.180 138.234  60.962  1.00 12.460          C  
ATOM  16508  O   ASN A1091     -58.397 138.442  60.961  1.00 13.230          O  
ATOM  16509  CB  ASN A1091     -57.109 137.917  58.480  1.00 16.240          C  
ATOM  16510  CG  ASN A1091     -56.545 138.434  57.188  1.00 16.240          C  
ATOM  16511  OD1 ASN A1091     -56.184 139.613  57.070  1.00 16.240          O  
ATOM  16512  ND2 ASN A1091     -56.460 137.571  56.208  1.00 16.240          N  
ATOM  16513  H   ASN A1091     -54.919 136.867  59.494  1.00 13.260          H  
ATOM  16514  HA  ASN A1091     -56.233 139.518  59.547  1.00 14.180          H  
ATOM  16515 1HB  ASN A1091     -57.058 136.825  58.480  1.00 19.490          H  
ATOM  16516 2HB  ASN A1091     -58.157 138.199  58.548  1.00 19.490          H  
ATOM  16517 1HD2 ASN A1091     -56.095 137.852  55.320  1.00 19.490          H  
ATOM  16518 2HD2 ASN A1091     -56.754 136.626  56.349  1.00 19.490          H  
ATOM  16519  N   TYR A1092     -56.547 137.763  62.039  1.00 12.250          N  
ATOM  16520  CA  TYR A1092     -57.256 137.527  63.295  1.00 12.990          C  
ATOM  16521  C   TYR A1092     -56.696 138.369  64.420  1.00 13.560          C  
ATOM  16522  O   TYR A1092     -55.642 138.063  64.982  1.00 13.870          O  
ATOM  16523  CB  TYR A1092     -57.256 136.042  63.623  1.00 17.890          C  
ATOM  16524  CG  TYR A1092     -58.082 135.277  62.628  1.00 17.890          C  
ATOM  16525  CD1 TYR A1092     -57.546 134.917  61.409  1.00 17.890          C  
ATOM  16526  CD2 TYR A1092     -59.398 134.960  62.928  1.00 17.890          C  
ATOM  16527  CE1 TYR A1092     -58.314 134.262  60.490  1.00 17.890          C  
ATOM  16528  CE2 TYR A1092     -60.166 134.288  62.011  1.00 17.890          C  
ATOM  16529  CZ  TYR A1092     -59.627 133.941  60.790  1.00 17.890          C  
ATOM  16530  OH  TYR A1092     -60.391 133.274  59.864  1.00 17.890          O  
ATOM  16531  H   TYR A1092     -55.538 137.594  62.005  1.00 14.700          H  
ATOM  16532  HA  TYR A1092     -58.280 137.823  63.153  1.00 15.590          H  
ATOM  16533 1HB  TYR A1092     -56.240 135.666  63.597  1.00 21.470          H  
ATOM  16534 2HB  TYR A1092     -57.656 135.874  64.621  1.00 21.470          H  
ATOM  16535  HD1 TYR A1092     -56.524 135.168  61.169  1.00 21.470          H  
ATOM  16536  HD2 TYR A1092     -59.830 135.245  63.887  1.00 21.470          H  
ATOM  16537  HE1 TYR A1092     -57.890 133.995  59.527  1.00 21.470          H  
ATOM  16538  HE2 TYR A1092     -61.201 134.040  62.245  1.00 21.470          H  
ATOM  16539  HH  TYR A1092     -59.874 133.123  59.071  1.00 21.470          H  
ATOM  16540  N   ARG A1093     -57.409 139.439  64.782  1.00 13.850          N  
ATOM  16541  CA  ARG A1093     -56.846 140.357  65.751  1.00 14.550          C  
ATOM  16542  C   ARG A1093     -57.814 140.702  66.913  1.00 14.880          C  
ATOM  16543  O   ARG A1093     -59.043 140.722  66.720  1.00 14.770          O  
ATOM  16544  CB  ARG A1093     -56.421 141.619  65.013  1.00 20.090          C  
ATOM  16545  CG  ARG A1093     -55.445 141.329  63.852  1.00 20.090          C  
ATOM  16546  CD  ARG A1093     -54.856 142.525  63.248  1.00 20.090          C  
ATOM  16547  NE  ARG A1093     -54.111 142.178  62.029  1.00 20.090          N  
ATOM  16548  CZ  ARG A1093     -53.340 143.000  61.308  1.00 20.090          C  
ATOM  16549  NH1 ARG A1093     -53.154 144.263  61.652  1.00 20.090          N  
ATOM  16550  NH2 ARG A1093     -52.770 142.492  60.238  1.00 20.090          N  
ATOM  16551  H   ARG A1093     -58.300 139.621  64.341  1.00 16.620          H  
ATOM  16552  HA  ARG A1093     -55.949 139.891  66.121  1.00 17.460          H  
ATOM  16553 1HB  ARG A1093     -57.289 142.114  64.597  1.00 24.110          H  
ATOM  16554 2HB  ARG A1093     -55.944 142.322  65.690  1.00 24.110          H  
ATOM  16555 1HG  ARG A1093     -54.632 140.691  64.204  1.00 24.110          H  
ATOM  16556 2HG  ARG A1093     -55.984 140.812  63.054  1.00 24.110          H  
ATOM  16557 1HD  ARG A1093     -55.625 143.226  63.003  1.00 24.110          H  
ATOM  16558 2HD  ARG A1093     -54.170 142.978  63.956  1.00 24.110          H  
ATOM  16559  HE  ARG A1093     -54.191 141.214  61.653  1.00 24.110          H  
ATOM  16560 1HH1 ARG A1093     -53.598 144.633  62.477  1.00 24.110          H  
ATOM  16561 2HH1 ARG A1093     -52.562 144.859  61.090  1.00 24.110          H  
ATOM  16562 1HH2 ARG A1093     -52.965 141.494  60.024  1.00 24.110          H  
ATOM  16563 2HH2 ARG A1093     -52.175 143.054  59.649  1.00 24.110          H  
ATOM  16564  N   PRO A1094     -57.260 140.996  68.124  1.00 15.450          N  
ATOM  16565  CA  PRO A1094     -57.947 141.431  69.335  1.00 15.970          C  
ATOM  16566  C   PRO A1094     -58.874 142.619  69.153  1.00 16.330          C  
ATOM  16567  O   PRO A1094     -59.906 142.692  69.819  1.00 16.720          O  
ATOM  16568  CB  PRO A1094     -56.781 141.821  70.255  1.00 23.960          C  
ATOM  16569  CG  PRO A1094     -55.654 140.929  69.841  1.00 23.960          C  
ATOM  16570  CD  PRO A1094     -55.788 140.782  68.347  1.00 23.960          C  
ATOM  16571  HA  PRO A1094     -58.501 140.580  69.752  1.00 19.160          H  
ATOM  16572 1HB  PRO A1094     -56.552 142.889  70.148  1.00 28.750          H  
ATOM  16573 2HB  PRO A1094     -57.073 141.662  71.307  1.00 28.750          H  
ATOM  16574 1HG  PRO A1094     -54.690 141.384  70.134  1.00 28.750          H  
ATOM  16575 2HG  PRO A1094     -55.721 139.969  70.371  1.00 28.750          H  
ATOM  16576 1HD  PRO A1094     -55.173 141.530  67.823  1.00 28.750          H  
ATOM  16577 2HD  PRO A1094     -55.485 139.745  68.135  1.00 28.750          H  
ATOM  16578  N   ASN A1095     -58.589 143.517  68.203  1.00 16.320          N  
ATOM  16579  CA  ASN A1095     -59.467 144.648  68.053  1.00 16.720          C  
ATOM  16580  C   ASN A1095     -60.125 144.681  66.695  1.00 16.320          C  
ATOM  16581  O   ASN A1095     -60.463 145.746  66.174  1.00 16.460          O  
ATOM  16582  CB  ASN A1095     -58.666 145.903  68.277  1.00 23.250          C  
ATOM  16583  CG  ASN A1095     -57.550 145.991  67.274  1.00 23.250          C  
ATOM  16584  OD1 ASN A1095     -57.121 144.951  66.729  1.00 23.250          O  
ATOM  16585  ND2 ASN A1095     -57.064 147.182  67.026  1.00 23.250          N  
ATOM  16586  H   ASN A1095     -57.745 143.498  67.631  1.00 19.580          H  
ATOM  16587  HA  ASN A1095     -60.262 144.597  68.798  1.00 20.060          H  
ATOM  16588 1HB  ASN A1095     -59.311 146.777  68.180  1.00 27.900          H  
ATOM  16589 2HB  ASN A1095     -58.249 145.904  69.284  1.00 27.900          H  
ATOM  16590 1HD2 ASN A1095     -56.319 147.291  66.368  1.00 27.900          H  
ATOM  16591 2HD2 ASN A1095     -57.441 147.980  67.491  1.00 27.900          H  
ATOM  16592  N   TRP A1096     -60.411 143.481  66.189  1.00 15.920          N  
ATOM  16593  CA  TRP A1096     -61.245 143.252  65.032  1.00 15.680          C  
ATOM  16594  C   TRP A1096     -62.359 142.418  65.626  1.00 15.560          C  
ATOM  16595  O   TRP A1096     -63.336 142.072  64.963  1.00 15.890          O  
ATOM  16596  CB  TRP A1096     -60.547 142.505  63.890  1.00 22.050          C  
ATOM  16597  CG  TRP A1096     -59.452 143.267  63.159  1.00 22.050          C  
ATOM  16598  CD1 TRP A1096     -58.931 144.502  63.430  1.00 22.050          C  
ATOM  16599  CD2 TRP A1096     -58.781 142.816  61.969  1.00 22.050          C  
ATOM  16600  NE1 TRP A1096     -57.987 144.827  62.508  1.00 22.050          N  
ATOM  16601  CE2 TRP A1096     -57.881 143.816  61.603  1.00 22.050          C  
ATOM  16602  CE3 TRP A1096     -58.874 141.675  61.193  1.00 22.050          C  
ATOM  16603  CZ2 TRP A1096     -57.068 143.700  60.489  1.00 22.050          C  
ATOM  16604  CZ3 TRP A1096     -58.072 141.568  60.080  1.00 22.050          C  
ATOM  16605  CH2 TRP A1096     -57.190 142.543  59.735  1.00 22.050          C  
ATOM  16606  H   TRP A1096     -60.063 142.638  66.650  1.00 19.100          H  
ATOM  16607  HA  TRP A1096     -61.658 144.191  64.663  1.00 18.820          H  
ATOM  16608 1HB  TRP A1096     -60.101 141.598  64.290  1.00 26.460          H  
ATOM  16609 2HB  TRP A1096     -61.292 142.196  63.157  1.00 26.460          H  
ATOM  16610  HD1 TRP A1096     -59.208 145.145  64.240  1.00 26.460          H  
ATOM  16611  HE1 TRP A1096     -57.462 145.689  62.498  1.00 26.460          H  
ATOM  16612  HE3 TRP A1096     -59.573 140.878  61.450  1.00 26.460          H  
ATOM  16613  HZ2 TRP A1096     -56.359 144.477  60.199  1.00 26.460          H  
ATOM  16614  HZ3 TRP A1096     -58.169 140.674  59.476  1.00 26.460          H  
ATOM  16615  HH2 TRP A1096     -56.575 142.409  58.846  1.00 26.460          H  
ATOM  16616  N   THR A1097     -62.138 142.116  66.922  1.00 15.220          N  
ATOM  16617  CA  THR A1097     -62.933 141.296  67.818  1.00 15.110          C  
ATOM  16618  C   THR A1097     -63.228 139.927  67.250  1.00 14.680          C  
ATOM  16619  O   THR A1097     -64.391 139.513  67.205  1.00 14.980          O  
ATOM  16620  CB  THR A1097     -64.259 141.963  68.213  1.00 21.200          C  
ATOM  16621  OG1 THR A1097     -65.138 141.972  67.103  1.00 21.200          O  
ATOM  16622  CG2 THR A1097     -63.992 143.403  68.658  1.00 21.200          C  
ATOM  16623  H   THR A1097     -61.294 142.489  67.327  1.00 18.260          H  
ATOM  16624  HA  THR A1097     -62.355 141.156  68.733  1.00 18.130          H  
ATOM  16625  HB  THR A1097     -64.721 141.407  69.034  1.00 25.440          H  
ATOM  16626  HG1 THR A1097     -65.326 141.036  66.862  1.00 25.440          H  
ATOM  16627 1HG2 THR A1097     -64.929 143.875  68.939  1.00 25.440          H  
ATOM  16628 2HG2 THR A1097     -63.313 143.397  69.510  1.00 25.440          H  
ATOM  16629 3HG2 THR A1097     -63.539 143.967  67.843  1.00 25.440          H  
ATOM  16630  N   VAL A1098     -62.182 139.223  66.803  1.00 14.130          N  
ATOM  16631  CA  VAL A1098     -62.376 137.881  66.266  1.00 13.830          C  
ATOM  16632  C   VAL A1098     -61.504 136.905  67.067  1.00 13.890          C  
ATOM  16633  O   VAL A1098     -60.562 137.348  67.717  1.00 13.950          O  
ATOM  16634  CB  VAL A1098     -62.022 137.858  64.761  1.00 19.480          C  
ATOM  16635  CG1 VAL A1098     -62.930 138.792  64.006  1.00 19.480          C  
ATOM  16636  CG2 VAL A1098     -60.597 138.272  64.574  1.00 19.480          C  
ATOM  16637  H   VAL A1098     -61.248 139.644  66.863  1.00 16.960          H  
ATOM  16638  HA  VAL A1098     -63.424 137.638  66.376  1.00 16.600          H  
ATOM  16639  HB  VAL A1098     -62.165 136.869  64.358  1.00 23.380          H  
ATOM  16640 1HG1 VAL A1098     -62.688 138.773  62.946  1.00 23.380          H  
ATOM  16641 2HG1 VAL A1098     -63.964 138.486  64.146  1.00 23.380          H  
ATOM  16642 3HG1 VAL A1098     -62.804 139.792  64.376  1.00 23.380          H  
ATOM  16643 1HG2 VAL A1098     -60.384 138.254  63.511  1.00 23.380          H  
ATOM  16644 2HG2 VAL A1098     -60.451 139.275  64.958  1.00 23.380          H  
ATOM  16645 3HG2 VAL A1098     -59.932 137.578  65.102  1.00 23.380          H  
ATOM  16646  N   PRO A1099     -61.782 135.584  67.049  1.00 14.050          N  
ATOM  16647  CA  PRO A1099     -61.026 134.569  67.768  1.00 14.330          C  
ATOM  16648  C   PRO A1099     -59.577 134.454  67.329  1.00 14.240          C  
ATOM  16649  O   PRO A1099     -59.264 134.571  66.154  1.00 14.420          O  
ATOM  16650  CB  PRO A1099     -61.753 133.271  67.365  1.00 21.500          C  
ATOM  16651  CG  PRO A1099     -63.147 133.698  66.996  1.00 21.500          C  
ATOM  16652  CD  PRO A1099     -62.976 135.049  66.341  1.00 21.500          C  
ATOM  16653  HA  PRO A1099     -61.095 134.746  68.839  1.00 17.200          H  
ATOM  16654 1HB  PRO A1099     -61.219 132.787  66.533  1.00 25.790          H  
ATOM  16655 2HB  PRO A1099     -61.726 132.559  68.209  1.00 25.790          H  
ATOM  16656 1HG  PRO A1099     -63.597 132.951  66.318  1.00 25.790          H  
ATOM  16657 2HG  PRO A1099     -63.785 133.734  67.890  1.00 25.790          H  
ATOM  16658 1HD  PRO A1099     -62.772 134.921  65.274  1.00 25.790          H  
ATOM  16659 2HD  PRO A1099     -63.888 135.614  66.535  1.00 25.790          H  
ATOM  16660  N   GLU A1100     -58.720 134.144  68.299  1.00 14.150          N  
ATOM  16661  CA  GLU A1100     -57.325 133.851  68.023  1.00 14.250          C  
ATOM  16662  C   GLU A1100     -57.275 132.396  67.604  1.00 13.750          C  
ATOM  16663  O   GLU A1100     -57.934 131.556  68.213  1.00 13.950          O  
ATOM  16664  CB  GLU A1100     -56.444 134.079  69.249  1.00 19.910          C  
ATOM  16665  CG  GLU A1100     -54.950 133.878  68.988  1.00 19.910          C  
ATOM  16666  CD  GLU A1100     -54.111 134.145  70.194  1.00 19.910          C  
ATOM  16667  OE1 GLU A1100     -54.668 134.418  71.231  1.00 19.910          O  
ATOM  16668  OE2 GLU A1100     -52.912 134.093  70.084  1.00 19.910          O  
ATOM  16669  H   GLU A1100     -59.048 134.095  69.252  1.00 16.980          H  
ATOM  16670  HA  GLU A1100     -56.973 134.467  67.196  1.00 17.100          H  
ATOM  16671 1HB  GLU A1100     -56.589 135.095  69.612  1.00 23.890          H  
ATOM  16672 2HB  GLU A1100     -56.741 133.397  70.045  1.00 23.890          H  
ATOM  16673 1HG  GLU A1100     -54.774 132.848  68.673  1.00 23.890          H  
ATOM  16674 2HG  GLU A1100     -54.638 134.535  68.177  1.00 23.890          H  
ATOM  16675  N   LEU A1101     -56.524 132.090  66.573  1.00 13.220          N  
ATOM  16676  CA  LEU A1101     -56.443 130.713  66.133  1.00 12.820          C  
ATOM  16677  C   LEU A1101     -55.173 130.087  66.664  1.00 13.270          C  
ATOM  16678  O   LEU A1101     -54.126 130.730  66.715  1.00 13.580          O  
ATOM  16679  CB  LEU A1101     -56.415 130.650  64.620  1.00 18.110          C  
ATOM  16680  CG  LEU A1101     -57.515 131.423  63.880  1.00 18.110          C  
ATOM  16681  CD1 LEU A1101     -57.267 131.282  62.417  1.00 18.110          C  
ATOM  16682  CD2 LEU A1101     -58.892 130.936  64.258  1.00 18.110          C  
ATOM  16683  H   LEU A1101     -56.003 132.816  66.105  1.00 15.860          H  
ATOM  16684  HA  LEU A1101     -57.290 130.155  66.526  1.00 15.380          H  
ATOM  16685 1HB  LEU A1101     -55.442 130.965  64.253  1.00 21.730          H  
ATOM  16686 2HB  LEU A1101     -56.544 129.612  64.371  1.00 21.730          H  
ATOM  16687  HG  LEU A1101     -57.443 132.482  64.132  1.00 21.730          H  
ATOM  16688 1HD1 LEU A1101     -58.009 131.842  61.878  1.00 21.730          H  
ATOM  16689 2HD1 LEU A1101     -56.272 131.665  62.182  1.00 21.730          H  
ATOM  16690 3HD1 LEU A1101     -57.335 130.242  62.127  1.00 21.730          H  
ATOM  16691 1HD2 LEU A1101     -59.636 131.515  63.709  1.00 21.730          H  
ATOM  16692 2HD2 LEU A1101     -58.989 129.887  64.002  1.00 21.730          H  
ATOM  16693 3HD2 LEU A1101     -59.059 131.069  65.327  1.00 21.730          H  
ATOM  16694  N   THR A1102     -55.243 128.822  67.020  1.00 13.380          N  
ATOM  16695  CA  THR A1102     -54.076 128.121  67.509  1.00 13.940          C  
ATOM  16696  C   THR A1102     -53.897 126.799  66.775  1.00 13.790          C  
ATOM  16697  O   THR A1102     -54.786 126.354  66.031  1.00 13.310          O  
ATOM  16698  CB  THR A1102     -54.179 127.872  69.032  1.00 19.290          C  
ATOM  16699  OG1 THR A1102     -55.240 126.949  69.293  1.00 19.290          O  
ATOM  16700  CG2 THR A1102     -54.483 129.186  69.764  1.00 19.290          C  
ATOM  16701  H   THR A1102     -56.125 128.335  66.983  1.00 16.060          H  
ATOM  16702  HA  THR A1102     -53.192 128.728  67.319  1.00 16.730          H  
ATOM  16703  HB  THR A1102     -53.240 127.461  69.398  1.00 23.150          H  
ATOM  16704  HG1 THR A1102     -55.118 126.560  70.172  1.00 23.150          H  
ATOM  16705 1HG2 THR A1102     -54.548 128.993  70.834  1.00 23.150          H  
ATOM  16706 2HG2 THR A1102     -53.690 129.909  69.573  1.00 23.150          H  
ATOM  16707 3HG2 THR A1102     -55.431 129.593  69.420  1.00 23.150          H  
ATOM  16708  N   LEU A1103     -52.769 126.136  67.038  1.00 14.350          N  
ATOM  16709  CA  LEU A1103     -52.476 124.855  66.410  1.00 14.400          C  
ATOM  16710  C   LEU A1103     -53.483 123.766  66.715  1.00 14.440          C  
ATOM  16711  O   LEU A1103     -53.624 122.829  65.951  1.00 14.260          O  
ATOM  16712  CB  LEU A1103     -51.056 124.388  66.725  1.00 20.140          C  
ATOM  16713  CG  LEU A1103     -49.917 125.182  66.031  1.00 20.140          C  
ATOM  16714  CD1 LEU A1103     -48.587 124.729  66.578  1.00 20.140          C  
ATOM  16715  CD2 LEU A1103     -49.955 124.917  64.489  1.00 20.140          C  
ATOM  16716  H   LEU A1103     -52.095 126.553  67.665  1.00 17.220          H  
ATOM  16717  HA  LEU A1103     -52.529 125.016  65.350  1.00 17.280          H  
ATOM  16718 1HB  LEU A1103     -50.902 124.451  67.801  1.00 24.170          H  
ATOM  16719 2HB  LEU A1103     -50.961 123.345  66.428  1.00 24.170          H  
ATOM  16720  HG  LEU A1103     -50.025 126.241  66.233  1.00 24.170          H  
ATOM  16721 1HD1 LEU A1103     -47.791 125.291  66.095  1.00 24.170          H  
ATOM  16722 2HD1 LEU A1103     -48.552 124.908  67.654  1.00 24.170          H  
ATOM  16723 3HD1 LEU A1103     -48.449 123.666  66.383  1.00 24.170          H  
ATOM  16724 1HD2 LEU A1103     -49.148 125.446  64.019  1.00 24.170          H  
ATOM  16725 2HD2 LEU A1103     -49.836 123.852  64.312  1.00 24.170          H  
ATOM  16726 3HD2 LEU A1103     -50.872 125.244  64.036  1.00 24.170          H  
ATOM  16727  N   ASP A1104     -54.234 123.838  67.799  1.00 14.800          N  
ATOM  16728  CA  ASP A1104     -55.213 122.773  67.997  1.00 14.990          C  
ATOM  16729  C   ASP A1104     -56.198 122.706  66.809  1.00 14.410          C  
ATOM  16730  O   ASP A1104     -56.654 121.622  66.419  1.00 14.500          O  
ATOM  16731  CB  ASP A1104     -55.997 122.996  69.288  1.00 20.910          C  
ATOM  16732  CG  ASP A1104     -55.172 122.763  70.546  1.00 20.910          C  
ATOM  16733  OD1 ASP A1104     -54.112 122.182  70.473  1.00 20.910          O  
ATOM  16734  OD2 ASP A1104     -55.610 123.196  71.576  1.00 20.910          O  
ATOM  16735  H   ASP A1104     -54.129 124.571  68.489  1.00 17.760          H  
ATOM  16736  HA  ASP A1104     -54.686 121.822  68.060  1.00 17.990          H  
ATOM  16737 1HB  ASP A1104     -56.383 124.016  69.307  1.00 25.090          H  
ATOM  16738 2HB  ASP A1104     -56.853 122.324  69.305  1.00 25.090          H  
ATOM  16739  N   ILE A1105     -56.512 123.870  66.215  1.00 13.900          N  
ATOM  16740  CA  ILE A1105     -57.424 123.958  65.080  1.00 13.470          C  
ATOM  16741  C   ILE A1105     -56.732 123.448  63.846  1.00 13.060          C  
ATOM  16742  O   ILE A1105     -57.294 122.665  63.078  1.00 13.060          O  
ATOM  16743  CB  ILE A1105     -57.850 125.419  64.790  1.00 19.030          C  
ATOM  16744  CG1 ILE A1105     -58.687 125.958  65.952  1.00 19.030          C  
ATOM  16745  CG2 ILE A1105     -58.599 125.523  63.406  1.00 19.030          C  
ATOM  16746  CD1 ILE A1105     -58.895 127.452  65.902  1.00 19.030          C  
ATOM  16747  H   ILE A1105     -56.070 124.729  66.547  1.00 16.680          H  
ATOM  16748  HA  ILE A1105     -58.302 123.344  65.276  1.00 16.160          H  
ATOM  16749  HB  ILE A1105     -56.962 126.038  64.743  1.00 22.840          H  
ATOM  16750 1HG1 ILE A1105     -59.659 125.462  65.958  1.00 22.840          H  
ATOM  16751 2HG1 ILE A1105     -58.174 125.721  66.881  1.00 22.840          H  
ATOM  16752 1HG2 ILE A1105     -58.867 126.551  63.197  1.00 22.840          H  
ATOM  16753 2HG2 ILE A1105     -57.963 125.173  62.593  1.00 22.840          H  
ATOM  16754 3HG2 ILE A1105     -59.506 124.914  63.432  1.00 22.840          H  
ATOM  16755 1HD1 ILE A1105     -59.475 127.765  66.769  1.00 22.840          H  
ATOM  16756 2HD1 ILE A1105     -57.932 127.944  65.913  1.00 22.840          H  
ATOM  16757 3HD1 ILE A1105     -59.430 127.733  65.006  1.00 22.840          H  
ATOM  16758  N   PHE A1106     -55.530 123.958  63.628  1.00 12.880          N  
ATOM  16759  CA  PHE A1106     -54.753 123.655  62.439  1.00 12.690          C  
ATOM  16760  C   PHE A1106     -54.264 122.217  62.373  1.00 12.840          C  
ATOM  16761  O   PHE A1106     -54.327 121.575  61.309  1.00 12.700          O  
ATOM  16762  CB  PHE A1106     -53.639 124.687  62.333  1.00 17.840          C  
ATOM  16763  CG  PHE A1106     -54.168 125.917  61.785  1.00 17.840          C  
ATOM  16764  CD1 PHE A1106     -54.849 126.806  62.575  1.00 17.840          C  
ATOM  16765  CD2 PHE A1106     -54.014 126.199  60.464  1.00 17.840          C  
ATOM  16766  CE1 PHE A1106     -55.378 127.919  62.042  1.00 17.840          C  
ATOM  16767  CE2 PHE A1106     -54.544 127.333  59.938  1.00 17.840          C  
ATOM  16768  CZ  PHE A1106     -55.232 128.187  60.732  1.00 17.840          C  
ATOM  16769  H   PHE A1106     -55.164 124.606  64.333  1.00 15.460          H  
ATOM  16770  HA  PHE A1106     -55.407 123.817  61.586  1.00 15.230          H  
ATOM  16771 1HB  PHE A1106     -53.243 124.895  63.298  1.00 21.410          H  
ATOM  16772 2HB  PHE A1106     -52.844 124.357  61.724  1.00 21.410          H  
ATOM  16773  HD1 PHE A1106     -54.978 126.610  63.630  1.00 21.410          H  
ATOM  16774  HD2 PHE A1106     -53.471 125.502  59.823  1.00 21.410          H  
ATOM  16775  HE1 PHE A1106     -55.915 128.586  62.659  1.00 21.410          H  
ATOM  16776  HE2 PHE A1106     -54.431 127.543  58.882  1.00 21.410          H  
ATOM  16777  HZ  PHE A1106     -55.664 129.079  60.324  1.00 21.410          H  
ATOM  16778  N   ASN A1107     -53.838 121.672  63.500  1.00 13.270          N  
ATOM  16779  CA  ASN A1107     -53.407 120.305  63.503  1.00 13.560          C  
ATOM  16780  C   ASN A1107     -54.611 119.423  63.218  1.00 13.020          C  
ATOM  16781  O   ASN A1107     -54.559 118.544  62.364  1.00 13.060          O  
ATOM  16782  CB  ASN A1107     -52.797 119.906  64.830  1.00 18.870          C  
ATOM  16783  CG  ASN A1107     -51.441 120.471  65.076  1.00 18.870          C  
ATOM  16784  OD1 ASN A1107     -50.742 120.942  64.181  1.00 18.870          O  
ATOM  16785  ND2 ASN A1107     -51.038 120.415  66.312  1.00 18.870          N  
ATOM  16786  H   ASN A1107     -53.789 122.214  64.351  1.00 15.920          H  
ATOM  16787  HA  ASN A1107     -52.675 120.180  62.720  1.00 16.270          H  
ATOM  16788 1HB  ASN A1107     -53.458 120.231  65.640  1.00 22.640          H  
ATOM  16789 2HB  ASN A1107     -52.734 118.820  64.884  1.00 22.640          H  
ATOM  16790 1HD2 ASN A1107     -50.137 120.763  66.561  1.00 22.640          H  
ATOM  16791 2HD2 ASN A1107     -51.636 120.023  67.016  1.00 22.640          H  
ATOM  16792  N   ALA A1108     -55.735 119.659  63.901  1.00 12.680          N  
ATOM  16793  CA  ALA A1108     -56.910 118.839  63.654  1.00 12.340          C  
ATOM  16794  C   ALA A1108     -57.476 118.961  62.229  1.00 11.850          C  
ATOM  16795  O   ALA A1108     -57.914 117.964  61.649  1.00 11.900          O  
ATOM  16796  CB  ALA A1108     -57.996 119.213  64.643  1.00 17.410          C  
ATOM  16797  H   ALA A1108     -55.793 120.380  64.631  1.00 15.220          H  
ATOM  16798  HA  ALA A1108     -56.625 117.803  63.812  1.00 14.810          H  
ATOM  16799 1HB  ALA A1108     -58.861 118.573  64.492  1.00 20.890          H  
ATOM  16800 2HB  ALA A1108     -57.620 119.091  65.659  1.00 20.890          H  
ATOM  16801 3HB  ALA A1108     -58.281 120.257  64.487  1.00 20.890          H  
ATOM  16802  N   THR A1109     -57.464 120.185  61.676  1.00 11.570          N  
ATOM  16803  CA  THR A1109     -58.064 120.497  60.381  1.00 11.370          C  
ATOM  16804  C   THR A1109     -57.226 120.148  59.161  1.00 11.000          C  
ATOM  16805  O   THR A1109     -57.766 119.680  58.160  1.00 11.300          O  
ATOM  16806  CB  THR A1109     -58.418 122.002  60.307  1.00 16.000          C  
ATOM  16807  OG1 THR A1109     -59.313 122.332  61.371  1.00 16.000          O  
ATOM  16808  CG2 THR A1109     -59.114 122.322  58.986  1.00 16.000          C  
ATOM  16809  H   THR A1109     -57.096 120.971  62.211  1.00 13.880          H  
ATOM  16810  HA  THR A1109     -58.993 119.936  60.310  1.00 13.640          H  
ATOM  16811  HB  THR A1109     -57.511 122.597  60.403  1.00 19.200          H  
ATOM  16812  HG1 THR A1109     -58.793 122.359  62.204  1.00 19.200          H  
ATOM  16813 1HG2 THR A1109     -59.364 123.379  58.964  1.00 19.200          H  
ATOM  16814 2HG2 THR A1109     -58.463 122.099  58.147  1.00 19.200          H  
ATOM  16815 3HG2 THR A1109     -60.021 121.728  58.906  1.00 19.200          H  
ATOM  16816  N   TYR A1110     -55.924 120.427  59.186  1.00 10.540          N  
ATOM  16817  CA  TYR A1110     -55.124 120.220  57.991  1.00 10.410          C  
ATOM  16818  C   TYR A1110     -54.074 119.138  58.158  1.00 10.520          C  
ATOM  16819  O   TYR A1110     -53.936 118.247  57.309  1.00 10.880          O  
ATOM  16820  CB  TYR A1110     -54.403 121.519  57.648  1.00 14.630          C  
ATOM  16821  CG  TYR A1110     -55.320 122.678  57.463  1.00 14.630          C  
ATOM  16822  CD1 TYR A1110     -55.457 123.578  58.506  1.00 14.630          C  
ATOM  16823  CD2 TYR A1110     -56.033 122.849  56.295  1.00 14.630          C  
ATOM  16824  CE1 TYR A1110     -56.307 124.644  58.398  1.00 14.630          C  
ATOM  16825  CE2 TYR A1110     -56.886 123.928  56.176  1.00 14.630          C  
ATOM  16826  CZ  TYR A1110     -57.023 124.822  57.229  1.00 14.630          C  
ATOM  16827  OH  TYR A1110     -57.878 125.885  57.116  1.00 14.630          O  
ATOM  16828  H   TYR A1110     -55.497 120.816  60.026  1.00 12.650          H  
ATOM  16829  HA  TYR A1110     -55.780 119.931  57.172  1.00 12.490          H  
ATOM  16830 1HB  TYR A1110     -53.718 121.760  58.448  1.00 17.550          H  
ATOM  16831 2HB  TYR A1110     -53.815 121.388  56.739  1.00 17.550          H  
ATOM  16832  HD1 TYR A1110     -54.895 123.426  59.416  1.00 17.550          H  
ATOM  16833  HD2 TYR A1110     -55.925 122.138  55.470  1.00 17.550          H  
ATOM  16834  HE1 TYR A1110     -56.422 125.340  59.231  1.00 17.550          H  
ATOM  16835  HE2 TYR A1110     -57.452 124.074  55.256  1.00 17.550          H  
ATOM  16836  HH  TYR A1110     -58.326 125.842  56.265  1.00 17.550          H  
ATOM  16837  N   LEU A1111     -53.330 119.184  59.263  1.00 10.400          N  
ATOM  16838  CA  LEU A1111     -52.184 118.283  59.397  1.00 10.860          C  
ATOM  16839  C   LEU A1111     -52.598 116.846  59.614  1.00 11.250          C  
ATOM  16840  O   LEU A1111     -52.160 115.928  58.903  1.00 11.690          O  
ATOM  16841  CB  LEU A1111     -51.349 118.684  60.612  1.00 15.020          C  
ATOM  16842  CG  LEU A1111     -50.102 117.881  60.928  1.00 15.020          C  
ATOM  16843  CD1 LEU A1111     -49.080 118.015  59.785  1.00 15.020          C  
ATOM  16844  CD2 LEU A1111     -49.563 118.376  62.248  1.00 15.020          C  
ATOM  16845  H   LEU A1111     -53.556 119.879  59.984  1.00 12.480          H  
ATOM  16846  HA  LEU A1111     -51.600 118.350  58.488  1.00 13.030          H  
ATOM  16847 1HB  LEU A1111     -51.066 119.712  60.524  1.00 18.020          H  
ATOM  16848 2HB  LEU A1111     -51.975 118.573  61.477  1.00 18.020          H  
ATOM  16849  HG  LEU A1111     -50.356 116.823  61.029  1.00 18.020          H  
ATOM  16850 1HD1 LEU A1111     -48.191 117.437  60.031  1.00 18.020          H  
ATOM  16851 2HD1 LEU A1111     -49.499 117.637  58.860  1.00 18.020          H  
ATOM  16852 3HD1 LEU A1111     -48.804 119.065  59.657  1.00 18.020          H  
ATOM  16853 1HD2 LEU A1111     -48.674 117.809  62.518  1.00 18.020          H  
ATOM  16854 2HD2 LEU A1111     -49.313 119.419  62.161  1.00 18.020          H  
ATOM  16855 3HD2 LEU A1111     -50.322 118.249  63.020  1.00 18.020          H  
ATOM  16856  N   ASN A1112     -53.445 116.655  60.620  1.00 11.280          N  
ATOM  16857  CA  ASN A1112     -53.886 115.343  61.025  1.00 11.820          C  
ATOM  16858  C   ASN A1112     -54.874 114.797  60.026  1.00 12.100          C  
ATOM  16859  O   ASN A1112     -54.922 113.590  59.804  1.00 12.680          O  
ATOM  16860  CB  ASN A1112     -54.496 115.396  62.404  1.00 16.330          C  
ATOM  16861  CG  ASN A1112     -53.464 115.699  63.460  1.00 16.330          C  
ATOM  16862  OD1 ASN A1112     -52.255 115.520  63.261  1.00 16.330          O  
ATOM  16863  ND2 ASN A1112     -53.919 116.152  64.591  1.00 16.330          N  
ATOM  16864  H   ASN A1112     -53.763 117.458  61.155  1.00 13.540          H  
ATOM  16865  HA  ASN A1112     -53.024 114.675  61.042  1.00 14.180          H  
ATOM  16866 1HB  ASN A1112     -55.288 116.144  62.433  1.00 19.600          H  
ATOM  16867 2HB  ASN A1112     -54.953 114.435  62.627  1.00 19.600          H  
ATOM  16868 1HD2 ASN A1112     -53.283 116.366  65.331  1.00 19.600          H  
ATOM  16869 2HD2 ASN A1112     -54.901 116.277  64.722  1.00 19.600          H  
ATOM  16870  N   LEU A1113     -55.652 115.683  59.405  1.00 11.870          N  
ATOM  16871  CA  LEU A1113     -56.633 115.259  58.430  1.00 12.300          C  
ATOM  16872  C   LEU A1113     -55.942 114.722  57.199  1.00 12.980          C  
ATOM  16873  O   LEU A1113     -56.291 113.643  56.712  1.00 13.460          O  
ATOM  16874  CB  LEU A1113     -57.549 116.418  58.037  1.00 17.050          C  
ATOM  16875  CG  LEU A1113     -58.637 116.122  56.955  1.00 17.050          C  
ATOM  16876  CD1 LEU A1113     -59.591 115.009  57.428  1.00 17.050          C  
ATOM  16877  CD2 LEU A1113     -59.392 117.411  56.679  1.00 17.050          C  
ATOM  16878  H   LEU A1113     -55.571 116.668  59.627  1.00 14.240          H  
ATOM  16879  HA  LEU A1113     -57.227 114.463  58.876  1.00 14.760          H  
ATOM  16880 1HB  LEU A1113     -58.052 116.785  58.936  1.00 20.460          H  
ATOM  16881 2HB  LEU A1113     -56.925 117.227  57.656  1.00 20.460          H  
ATOM  16882  HG  LEU A1113     -58.162 115.789  56.036  1.00 20.460          H  
ATOM  16883 1HD1 LEU A1113     -60.342 114.829  56.660  1.00 20.460          H  
ATOM  16884 2HD1 LEU A1113     -59.042 114.082  57.602  1.00 20.460          H  
ATOM  16885 3HD1 LEU A1113     -60.082 115.319  58.349  1.00 20.460          H  
ATOM  16886 1HD2 LEU A1113     -60.150 117.240  55.915  1.00 20.460          H  
ATOM  16887 2HD2 LEU A1113     -59.870 117.762  57.597  1.00 20.460          H  
ATOM  16888 3HD2 LEU A1113     -58.689 118.170  56.330  1.00 20.460          H  
ATOM  16889  N   THR A1114     -54.944 115.459  56.695  1.00 13.210          N  
ATOM  16890  CA  THR A1114     -54.238 115.007  55.518  1.00 14.000          C  
ATOM  16891  C   THR A1114     -53.553 113.709  55.874  1.00 14.600          C  
ATOM  16892  O   THR A1114     -53.663 112.721  55.151  1.00 15.360          O  
ATOM  16893  CB  THR A1114     -53.211 116.038  55.037  1.00 19.280          C  
ATOM  16894  OG1 THR A1114     -53.886 117.266  54.719  1.00 19.280          O  
ATOM  16895  CG2 THR A1114     -52.522 115.506  53.782  1.00 19.280          C  
ATOM  16896  H   THR A1114     -54.675 116.354  57.105  1.00 15.850          H  
ATOM  16897  HA  THR A1114     -54.953 114.818  54.718  1.00 16.800          H  
ATOM  16898  HB  THR A1114     -52.477 116.224  55.820  1.00 23.140          H  
ATOM  16899  HG1 THR A1114     -54.041 117.762  55.560  1.00 23.140          H  
ATOM  16900 1HG2 THR A1114     -51.799 116.236  53.425  1.00 23.140          H  
ATOM  16901 2HG2 THR A1114     -52.003 114.571  54.000  1.00 23.140          H  
ATOM  16902 3HG2 THR A1114     -53.266 115.326  53.009  1.00 23.140          H  
ATOM  16903  N   GLY A1115     -52.897 113.682  57.041  1.00 14.390          N  
ATOM  16904  CA  GLY A1115     -52.219 112.495  57.513  1.00 15.090          C  
ATOM  16905  C   GLY A1115     -53.132 111.275  57.468  1.00 15.380          C  
ATOM  16906  O   GLY A1115     -52.765 110.263  56.860  1.00 16.240          O  
ATOM  16907  H   GLY A1115     -52.805 114.535  57.597  1.00 17.270          H  
ATOM  16908 1HA  GLY A1115     -51.329 112.319  56.910  1.00 18.110          H  
ATOM  16909 2HA  GLY A1115     -51.888 112.669  58.539  1.00 18.110          H  
ATOM  16910  N   GLU A1116     -54.312 111.348  58.106  1.00 14.790          N  
ATOM  16911  CA  GLU A1116     -55.221 110.207  58.117  1.00 15.210          C  
ATOM  16912  C   GLU A1116     -55.618 109.776  56.718  1.00 15.810          C  
ATOM  16913  O   GLU A1116     -55.629 108.578  56.429  1.00 16.620          O  
ATOM  16914  CB  GLU A1116     -56.498 110.494  58.913  1.00 21.130          C  
ATOM  16915  CG  GLU A1116     -57.452 109.270  59.004  1.00 21.130          C  
ATOM  16916  CD  GLU A1116     -58.696 109.514  59.815  1.00 21.130          C  
ATOM  16917  OE1 GLU A1116     -58.918 110.628  60.214  1.00 21.130          O  
ATOM  16918  OE2 GLU A1116     -59.421 108.578  60.048  1.00 21.130          O  
ATOM  16919  H   GLU A1116     -54.568 112.207  58.603  1.00 17.750          H  
ATOM  16920  HA  GLU A1116     -54.709 109.372  58.592  1.00 18.250          H  
ATOM  16921 1HB  GLU A1116     -56.235 110.807  59.923  1.00 25.350          H  
ATOM  16922 2HB  GLU A1116     -57.037 111.323  58.443  1.00 25.350          H  
ATOM  16923 1HG  GLU A1116     -57.758 108.998  57.999  1.00 25.350          H  
ATOM  16924 2HG  GLU A1116     -56.904 108.426  59.423  1.00 25.350          H  
ATOM  16925  N   ILE A1117     -55.939 110.727  55.841  1.00 15.530          N  
ATOM  16926  CA  ILE A1117     -56.367 110.365  54.500  1.00 16.180          C  
ATOM  16927  C   ILE A1117     -55.248 109.672  53.735  1.00 17.130          C  
ATOM  16928  O   ILE A1117     -55.478 108.628  53.113  1.00 17.970          O  
ATOM  16929  CB  ILE A1117     -56.845 111.607  53.723  1.00 22.390          C  
ATOM  16930  CG1 ILE A1117     -58.144 112.146  54.384  1.00 22.390          C  
ATOM  16931  CG2 ILE A1117     -57.087 111.235  52.224  1.00 22.390          C  
ATOM  16932  CD1 ILE A1117     -58.549 113.536  53.933  1.00 22.390          C  
ATOM  16933  H   ILE A1117     -55.931 111.713  56.137  1.00 18.640          H  
ATOM  16934  HA  ILE A1117     -57.201 109.672  54.585  1.00 19.420          H  
ATOM  16935  HB  ILE A1117     -56.087 112.392  53.795  1.00 26.870          H  
ATOM  16936 1HG1 ILE A1117     -58.959 111.460  54.165  1.00 26.870          H  
ATOM  16937 2HG1 ILE A1117     -58.001 112.174  55.464  1.00 26.870          H  
ATOM  16938 1HG2 ILE A1117     -57.418 112.104  51.672  1.00 26.870          H  
ATOM  16939 2HG2 ILE A1117     -56.165 110.870  51.762  1.00 26.870          H  
ATOM  16940 3HG2 ILE A1117     -57.847 110.455  52.160  1.00 26.870          H  
ATOM  16941 1HD1 ILE A1117     -59.456 113.831  54.455  1.00 26.870          H  
ATOM  16942 2HD1 ILE A1117     -57.747 114.237  54.176  1.00 26.870          H  
ATOM  16943 3HD1 ILE A1117     -58.733 113.555  52.866  1.00 26.870          H  
ATOM  16944  N   ASP A1118     -54.046 110.254  53.759  1.00 17.100          N  
ATOM  16945  CA  ASP A1118     -52.910 109.677  53.057  1.00 18.100          C  
ATOM  16946  C   ASP A1118     -52.557 108.300  53.606  1.00 18.720          C  
ATOM  16947  O   ASP A1118     -52.247 107.374  52.842  1.00 19.690          O  
ATOM  16948  CB  ASP A1118     -51.685 110.588  53.166  1.00 24.940          C  
ATOM  16949  CG  ASP A1118     -51.724 111.864  52.308  1.00 24.940          C  
ATOM  16950  OD1 ASP A1118     -52.559 111.989  51.450  1.00 24.940          O  
ATOM  16951  OD2 ASP A1118     -50.849 112.677  52.487  1.00 24.940          O  
ATOM  16952  H   ASP A1118     -53.924 111.123  54.287  1.00 20.520          H  
ATOM  16953  HA  ASP A1118     -53.176 109.571  52.005  1.00 21.720          H  
ATOM  16954 1HB  ASP A1118     -51.579 110.895  54.211  1.00 29.930          H  
ATOM  16955 2HB  ASP A1118     -50.817 110.042  52.919  1.00 29.930          H  
ATOM  16956  N   ASP A1119     -52.668 108.136  54.932  1.00 18.240          N  
ATOM  16957  CA  ASP A1119     -52.379 106.865  55.566  1.00 18.920          C  
ATOM  16958  C   ASP A1119     -53.386 105.827  55.117  1.00 19.430          C  
ATOM  16959  O   ASP A1119     -53.002 104.708  54.776  1.00 20.410          O  
ATOM  16960  CB  ASP A1119     -52.422 106.977  57.093  1.00 26.220          C  
ATOM  16961  CG  ASP A1119     -51.925 105.709  57.799  1.00 26.220          C  
ATOM  16962  OD1 ASP A1119     -50.733 105.432  57.705  1.00 26.220          O  
ATOM  16963  OD2 ASP A1119     -52.723 105.019  58.406  1.00 26.220          O  
ATOM  16964  H   ASP A1119     -52.904 108.938  55.521  1.00 21.890          H  
ATOM  16965  HA  ASP A1119     -51.387 106.543  55.260  1.00 22.700          H  
ATOM  16966 1HB  ASP A1119     -51.824 107.831  57.409  1.00 31.460          H  
ATOM  16967 2HB  ASP A1119     -53.452 107.177  57.405  1.00 31.460          H  
ATOM  16968  N   LEU A1120     -54.673 106.192  55.073  1.00 18.870          N  
ATOM  16969  CA  LEU A1120     -55.679 105.245  54.646  1.00 19.470          C  
ATOM  16970  C   LEU A1120     -55.443 104.796  53.220  1.00 20.350          C  
ATOM  16971  O   LEU A1120     -55.640 103.612  52.922  1.00 21.290          O  
ATOM  16972  CB  LEU A1120     -57.082 105.849  54.790  1.00 27.020          C  
ATOM  16973  CG  LEU A1120     -57.613 106.032  56.242  1.00 27.020          C  
ATOM  16974  CD1 LEU A1120     -58.881 106.876  56.205  1.00 27.020          C  
ATOM  16975  CD2 LEU A1120     -57.911 104.660  56.870  1.00 27.020          C  
ATOM  16976  H   LEU A1120     -54.955 107.121  55.399  1.00 22.640          H  
ATOM  16977  HA  LEU A1120     -55.601 104.370  55.279  1.00 23.360          H  
ATOM  16978 1HB  LEU A1120     -57.066 106.837  54.326  1.00 32.420          H  
ATOM  16979 2HB  LEU A1120     -57.787 105.225  54.246  1.00 32.420          H  
ATOM  16980  HG  LEU A1120     -56.874 106.544  56.846  1.00 32.420          H  
ATOM  16981 1HD1 LEU A1120     -59.256 107.016  57.223  1.00 32.420          H  
ATOM  16982 2HD1 LEU A1120     -58.653 107.851  55.770  1.00 32.420          H  
ATOM  16983 3HD1 LEU A1120     -59.640 106.380  55.605  1.00 32.420          H  
ATOM  16984 1HD2 LEU A1120     -58.291 104.812  57.880  1.00 32.420          H  
ATOM  16985 2HD2 LEU A1120     -58.663 104.142  56.273  1.00 32.420          H  
ATOM  16986 3HD2 LEU A1120     -57.015 104.056  56.921  1.00 32.420          H  
ATOM  16987  N   GLU A1121     -55.027 105.704  52.322  1.00 20.150          N  
ATOM  16988  CA  GLU A1121     -54.769 105.253  50.960  1.00 21.090          C  
ATOM  16989  C   GLU A1121     -53.586 104.279  50.903  1.00 22.020          C  
ATOM  16990  O   GLU A1121     -53.690 103.228  50.267  1.00 23.010          O  
ATOM  16991  CB  GLU A1121     -54.488 106.426  50.012  1.00 29.150          C  
ATOM  16992  CG  GLU A1121     -55.689 107.320  49.694  1.00 29.150          C  
ATOM  16993  CD  GLU A1121     -55.345 108.418  48.709  1.00 29.150          C  
ATOM  16994  OE1 GLU A1121     -54.193 108.526  48.358  1.00 29.150          O  
ATOM  16995  OE2 GLU A1121     -56.230 109.136  48.305  1.00 29.150          O  
ATOM  16996  H   GLU A1121     -54.948 106.696  52.586  1.00 24.180          H  
ATOM  16997  HA  GLU A1121     -55.654 104.730  50.602  1.00 25.310          H  
ATOM  16998 1HB  GLU A1121     -53.722 107.065  50.458  1.00 34.980          H  
ATOM  16999 2HB  GLU A1121     -54.092 106.045  49.072  1.00 34.980          H  
ATOM  17000 1HG  GLU A1121     -56.488 106.708  49.279  1.00 34.980          H  
ATOM  17001 2HG  GLU A1121     -56.052 107.768  50.620  1.00 34.980          H  
ATOM  17002  N   PHE A1122     -52.488 104.588  51.620  1.00 21.780          N  
ATOM  17003  CA  PHE A1122     -51.306 103.714  51.634  1.00 22.730          C  
ATOM  17004  C   PHE A1122     -51.675 102.344  52.166  1.00 23.340          C  
ATOM  17005  O   PHE A1122     -51.380 101.303  51.562  1.00 24.390          O  
ATOM  17006  CB  PHE A1122     -50.200 104.291  52.534  1.00 31.440          C  
ATOM  17007  CG  PHE A1122     -48.963 103.410  52.680  1.00 31.440          C  
ATOM  17008  CD1 PHE A1122     -47.915 103.494  51.775  1.00 31.440          C  
ATOM  17009  CD2 PHE A1122     -48.858 102.481  53.717  1.00 31.440          C  
ATOM  17010  CE1 PHE A1122     -46.801 102.690  51.903  1.00 31.440          C  
ATOM  17011  CE2 PHE A1122     -47.748 101.676  53.836  1.00 31.440          C  
ATOM  17012  CZ  PHE A1122     -46.718 101.780  52.931  1.00 31.440          C  
ATOM  17013  H   PHE A1122     -52.466 105.477  52.134  1.00 26.140          H  
ATOM  17014  HA  PHE A1122     -50.934 103.609  50.613  1.00 27.280          H  
ATOM  17015 1HB  PHE A1122     -49.880 105.232  52.128  1.00 37.730          H  
ATOM  17016 2HB  PHE A1122     -50.602 104.492  53.527  1.00 37.730          H  
ATOM  17017  HD1 PHE A1122     -47.962 104.215  50.952  1.00 37.730          H  
ATOM  17018  HD2 PHE A1122     -49.666 102.392  54.440  1.00 37.730          H  
ATOM  17019  HE1 PHE A1122     -45.987 102.794  51.176  1.00 37.730          H  
ATOM  17020  HE2 PHE A1122     -47.684 100.956  54.652  1.00 37.730          H  
ATOM  17021  HZ  PHE A1122     -45.841 101.147  53.032  1.00 37.730          H  
ATOM  17022  N   ARG A1123     -52.310 102.365  53.336  1.00 22.750          N  
ATOM  17023  CA  ARG A1123     -52.731 101.192  54.054  1.00 23.390          C  
ATOM  17024  C   ARG A1123     -53.659 100.339  53.215  1.00 24.140          C  
ATOM  17025  O   ARG A1123     -53.476  99.122  53.142  1.00 25.160          O  
ATOM  17026  CB  ARG A1123     -53.412 101.638  55.337  1.00 32.490          C  
ATOM  17027  CG  ARG A1123     -53.857 100.570  56.306  1.00 32.490          C  
ATOM  17028  CD  ARG A1123     -54.510 101.199  57.502  1.00 32.490          C  
ATOM  17029  NE  ARG A1123     -53.566 102.032  58.272  1.00 32.490          N  
ATOM  17030  CZ  ARG A1123     -52.701 101.594  59.201  1.00 32.490          C  
ATOM  17031  NH1 ARG A1123     -52.619 100.314  59.536  1.00 32.490          N  
ATOM  17032  NH2 ARG A1123     -51.933 102.493  59.767  1.00 32.490          N  
ATOM  17033  H   ARG A1123     -52.513 103.272  53.764  1.00 27.300          H  
ATOM  17034  HA  ARG A1123     -51.848 100.609  54.304  1.00 28.070          H  
ATOM  17035 1HB  ARG A1123     -52.742 102.311  55.871  1.00 38.990          H  
ATOM  17036 2HB  ARG A1123     -54.296 102.217  55.075  1.00 38.990          H  
ATOM  17037 1HG  ARG A1123     -54.580  99.920  55.826  1.00 38.990          H  
ATOM  17038 2HG  ARG A1123     -52.997  99.986  56.630  1.00 38.990          H  
ATOM  17039 1HD  ARG A1123     -55.325 101.842  57.164  1.00 38.990          H  
ATOM  17040 2HD  ARG A1123     -54.912 100.429  58.156  1.00 38.990          H  
ATOM  17041  HE  ARG A1123     -53.534 103.055  58.097  1.00 38.990          H  
ATOM  17042 1HH1 ARG A1123     -53.217  99.634  59.095  1.00 38.990          H  
ATOM  17043 2HH1 ARG A1123     -51.956 100.018  60.238  1.00 38.990          H  
ATOM  17044 1HH2 ARG A1123     -52.038 103.481  59.454  1.00 38.990          H  
ATOM  17045 2HH2 ARG A1123     -51.260 102.239  60.468  1.00 38.990          H  
ATOM  17046  N   SER A1124     -54.637 100.966  52.557  1.00 23.720          N  
ATOM  17047  CA  SER A1124     -55.572 100.222  51.745  1.00 24.480          C  
ATOM  17048  C   SER A1124     -54.851  99.534  50.602  1.00 25.500          C  
ATOM  17049  O   SER A1124     -55.062  98.345  50.370  1.00 26.490          O  
ATOM  17050  CB  SER A1124     -56.632 101.155  51.193  1.00 33.970          C  
ATOM  17051  OG  SER A1124     -57.421 101.696  52.226  1.00 33.970          O  
ATOM  17052  H   SER A1124     -54.774 101.973  52.648  1.00 28.460          H  
ATOM  17053  HA  SER A1124     -56.050  99.467  52.369  1.00 29.380          H  
ATOM  17054 1HB  SER A1124     -56.151 101.962  50.638  1.00 40.760          H  
ATOM  17055 2HB  SER A1124     -57.265 100.607  50.496  1.00 40.760          H  
ATOM  17056  HG  SER A1124     -56.870 102.398  52.636  1.00 40.760          H  
ATOM  17057  N   GLU A1125     -53.921 100.229  49.933  1.00 25.340          N  
ATOM  17058  CA  GLU A1125     -53.217  99.595  48.826  1.00 26.380          C  
ATOM  17059  C   GLU A1125     -52.449  98.364  49.288  1.00 27.230          C  
ATOM  17060  O   GLU A1125     -52.512  97.313  48.649  1.00 28.300          O  
ATOM  17061  CB  GLU A1125     -52.250 100.575  48.156  1.00 36.520          C  
ATOM  17062  CG  GLU A1125     -52.914 101.686  47.348  1.00 36.520          C  
ATOM  17063  CD  GLU A1125     -51.917 102.687  46.817  1.00 36.520          C  
ATOM  17064  OE1 GLU A1125     -50.768 102.603  47.189  1.00 36.520          O  
ATOM  17065  OE2 GLU A1125     -52.299 103.529  46.040  1.00 36.520          O  
ATOM  17066  H   GLU A1125     -53.758 101.223  50.149  1.00 30.410          H  
ATOM  17067  HA  GLU A1125     -53.951  99.280  48.085  1.00 31.660          H  
ATOM  17068 1HB  GLU A1125     -51.626 101.046  48.923  1.00 43.820          H  
ATOM  17069 2HB  GLU A1125     -51.585 100.030  47.489  1.00 43.820          H  
ATOM  17070 1HG  GLU A1125     -53.445 101.234  46.510  1.00 43.820          H  
ATOM  17071 2HG  GLU A1125     -53.646 102.196  47.967  1.00 43.820          H  
ATOM  17072  N   LYS A1126     -51.793  98.446  50.447  1.00 26.820          N  
ATOM  17073  CA  LYS A1126     -51.030  97.302  50.934  1.00 27.650          C  
ATOM  17074  C   LYS A1126     -51.938  96.136  51.306  1.00 28.240          C  
ATOM  17075  O   LYS A1126     -51.623  94.974  51.037  1.00 29.260          O  
ATOM  17076  CB  LYS A1126     -50.148  97.701  52.125  1.00 38.380          C  
ATOM  17077  CG  LYS A1126     -48.983  98.662  51.781  1.00 38.380          C  
ATOM  17078  CD  LYS A1126     -47.976  98.003  50.819  1.00 38.380          C  
ATOM  17079  CE  LYS A1126     -46.759  98.857  50.560  1.00 38.380          C  
ATOM  17080  NZ  LYS A1126     -45.855  98.209  49.559  1.00 38.380          N  
ATOM  17081  H   LYS A1126     -51.768  99.348  50.939  1.00 32.180          H  
ATOM  17082  HA  LYS A1126     -50.402  96.945  50.124  1.00 33.180          H  
ATOM  17083 1HB  LYS A1126     -50.772  98.199  52.870  1.00 46.050          H  
ATOM  17084 2HB  LYS A1126     -49.731  96.808  52.587  1.00 46.050          H  
ATOM  17085 1HG  LYS A1126     -49.398  99.566  51.325  1.00 46.050          H  
ATOM  17086 2HG  LYS A1126     -48.467  98.950  52.695  1.00 46.050          H  
ATOM  17087 1HD  LYS A1126     -47.656  97.044  51.227  1.00 46.050          H  
ATOM  17088 2HD  LYS A1126     -48.437  97.835  49.856  1.00 46.050          H  
ATOM  17089 1HE  LYS A1126     -47.071  99.827  50.182  1.00 46.050          H  
ATOM  17090 2HE  LYS A1126     -46.208  98.997  51.490  1.00 46.050          H  
ATOM  17091 1HZ  LYS A1126     -45.037  98.795  49.404  1.00 46.050          H  
ATOM  17092 2HZ  LYS A1126     -45.541  97.315  49.901  1.00 46.050          H  
ATOM  17093 3HZ  LYS A1126     -46.332  98.082  48.688  1.00 46.050          H  
ATOM  17094  N   LEU A1127     -53.120  96.437  51.814  1.00 27.680          N  
ATOM  17095  CA  LEU A1127     -54.051  95.402  52.227  1.00 28.260          C  
ATOM  17096  C   LEU A1127     -54.773  94.753  51.051  1.00 29.150          C  
ATOM  17097  O   LEU A1127     -55.581  93.842  51.254  1.00 29.970          O  
ATOM  17098  CB  LEU A1127     -55.077  95.992  53.203  1.00 39.330          C  
ATOM  17099  CG  LEU A1127     -54.540  96.470  54.595  1.00 39.330          C  
ATOM  17100  CD1 LEU A1127     -55.653  97.207  55.313  1.00 39.330          C  
ATOM  17101  CD2 LEU A1127     -54.078  95.277  55.436  1.00 39.330          C  
ATOM  17102  H   LEU A1127     -53.336  97.418  52.020  1.00 33.220          H  
ATOM  17103  HA  LEU A1127     -53.487  94.621  52.727  1.00 33.910          H  
ATOM  17104 1HB  LEU A1127     -55.535  96.855  52.716  1.00 47.200          H  
ATOM  17105 2HB  LEU A1127     -55.852  95.248  53.380  1.00 47.200          H  
ATOM  17106  HG  LEU A1127     -53.708  97.142  54.457  1.00 47.200          H  
ATOM  17107 1HD1 LEU A1127     -55.291  97.554  56.277  1.00 47.200          H  
ATOM  17108 2HD1 LEU A1127     -55.962  98.064  54.709  1.00 47.200          H  
ATOM  17109 3HD1 LEU A1127     -56.500  96.540  55.460  1.00 47.200          H  
ATOM  17110 1HD2 LEU A1127     -53.721  95.640  56.400  1.00 47.200          H  
ATOM  17111 2HD2 LEU A1127     -54.912  94.594  55.594  1.00 47.200          H  
ATOM  17112 3HD2 LEU A1127     -53.271  94.752  54.939  1.00 47.200          H  
ATOM  17113  N   HIS A1128     -54.497  95.198  49.818  1.00 29.030          N  
ATOM  17114  CA  HIS A1128     -55.106  94.581  48.655  1.00 29.880          C  
ATOM  17115  C   HIS A1128     -54.101  93.722  47.885  1.00 30.670          C  
ATOM  17116  O   HIS A1128     -54.427  93.228  46.800  1.00 31.370          O  
ATOM  17117  CB  HIS A1128     -55.733  95.612  47.699  1.00 41.490          C  
ATOM  17118  CG  HIS A1128     -56.926  96.355  48.255  1.00 41.490          C  
ATOM  17119  ND1 HIS A1128     -58.085  95.708  48.638  1.00 41.490          N  
ATOM  17120  CD2 HIS A1128     -57.162  97.678  48.427  1.00 41.490          C  
ATOM  17121  CE1 HIS A1128     -58.967  96.601  49.050  1.00 41.490          C  
ATOM  17122  NE2 HIS A1128     -58.437  97.802  48.927  1.00 41.490          N  
ATOM  17123  H   HIS A1128     -53.824  95.956  49.663  1.00 34.840          H  
ATOM  17124  HA  HIS A1128     -55.903  93.921  48.974  1.00 35.860          H  
ATOM  17125 1HB  HIS A1128     -54.971  96.356  47.435  1.00 49.790          H  
ATOM  17126 2HB  HIS A1128     -56.039  95.118  46.783  1.00 49.790          H  
ATOM  17127  HD1 HIS A1128     -58.112  94.752  48.936  1.00 49.790          H  
ATOM  17128  HD2 HIS A1128     -56.557  98.565  48.240  1.00 49.790          H  
ATOM  17129  HE1 HIS A1128     -59.948  96.287  49.405  1.00 49.790          H  
ATOM  17130  N   ASN A1129     -52.898  93.522  48.442  1.00 30.620          N  
ATOM  17131  CA  ASN A1129     -51.881  92.719  47.765  1.00 31.440          C  
ATOM  17132  C   ASN A1129     -50.888  92.114  48.753  1.00 31.990          C  
ATOM  17133  O   ASN A1129     -51.060  90.973  49.187  1.00 32.510          O  
ATOM  17134  OXT ASN A1129     -49.785  92.648  48.874  1.00 47.160          O  
ATOM  17135  CB  ASN A1129     -51.142  93.553  46.727  1.00 41.950          C  
ATOM  17136  CG  ASN A1129     -50.189  92.733  45.883  1.00 41.950          C  
ATOM  17137  OD1 ASN A1129     -50.603  91.845  45.123  1.00 41.950          O  
ATOM  17138  ND2 ASN A1129     -48.919  93.015  46.004  1.00 41.950          N  
ATOM  17139  H   ASN A1129     -52.666  93.957  49.345  1.00 36.740          H  
ATOM  17140  HA  ASN A1129     -52.375  91.889  47.259  1.00 37.730          H  
ATOM  17141 1HB  ASN A1129     -51.863  94.038  46.067  1.00 50.340          H  
ATOM  17142 2HB  ASN A1129     -50.583  94.340  47.232  1.00 50.340          H  
ATOM  17143 1HD2 ASN A1129     -48.239  92.504  45.482  1.00 50.340          H  
ATOM  17144 2HD2 ASN A1129     -48.630  93.727  46.643  1.00 50.340          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 -5974.78 679.123 3886.85 -353.508 124.08 233.124 2132.19 -2318.53 -9.49283 -65.3405 -1880.93 -369.614 -423.262 -358.584 -191.583 -105.486 -11.7268 58.5399 74.1773 475.281 894.801 -257.231 311.534 -1.83748 86.0396 1014.47 -2351.69
PRO:NtermProteinFull_1 -1.49279 0.03475 1.23342 -0.21372 0.0156 0.15011 0.08672 -0.56166 -0 -0 0.068 -0.09818 0 0 0 0 0 0.08047 0.10543 0.1091 0 0 0 -2.4119 0 0.27028 -2.62438
VAL_2 -1.64769 0.11887 0.51269 -0.30097 0.17987 0.06765 0.0545 -0.39554 -0 -0 0.45896 -0.16698 0 0 0 0 0 0.00633 0.00284 0.09096 0 -0.4139 0 1.9342 0.03167 0.35063 0.8841
TYR_3 -4.12731 0.41054 1.89035 -1.12871 0.12386 0.65344 0.43338 -1.38322 -0 -0 -0.08803 -0.37524 0 0 0 0 0 -0.00928 0.0318 0 1.61544 -0.37962 2e-05 1.2797 -0.11041 0.23192 -0.9314
ASP_4 -1.74563 0.14738 1.41694 -0.1172 0.00856 0.33816 0.083 -0.81266 -0.00378 -0.01365 -0.44345 -0.3926 0 0 0 0 0 -0.03681 0.00553 0 2.60546 -0.27297 0 -2.3716 -0.29803 0.27925 -1.6241
VAL_5 -2.5602 0.29812 1.13617 -0.27948 0.1661 0.06236 0.59801 -0.97629 -0 -0 -0.24996 -0.33967 0 0 0 0 0 -0.0249 0.00319 0.18216 0 -0.72024 0 1.9342 -0.32984 0.18433 -0.91592
THR_6 -3.10527 0.29492 1.73602 -0.16545 0.08071 0.06082 0.63429 -1.1588 -0.00681 -0.0225 -1.49699 -0.09415 0 0 0 -0.38195 0 -0.00998 0.01219 0.05675 0 0.04385 2.27711 -1.0874 -0.3483 0.17567 -2.50528
TYR_7 -3.62029 0.20955 2.11049 -0.87695 0.08912 0.15707 0.80146 -1.34321 -0 -0 -0.33525 -0.4188 0 0 0 -0.69449 0 0.03442 0.06432 0 2.62195 -0.14146 0.01609 1.2797 -0.28805 0.28475 -0.04958
TYR_8 -7.99485 1.09991 2.26453 -0.95237 0.07428 0.60895 1.5112 -2.07243 -0.01233 -0.09727 -0.57087 -0.34875 0 0 0 -0.68565 0 0.02157 0.4812 0 1.56429 -0.30733 0.02022 1.2797 -0.22813 0.41664 -3.92749
ARG_9 -4.59571 0.19561 2.66237 -0.8178 0.15062 0.49088 0.87787 -1.38796 -0.00931 -0.0344 -0.73696 0.33011 0 0 0 -0.69449 0 0.00429 0.0549 2.69227 0 -0.12541 0 -1.2888 0.17489 0.38176 -1.67526
VAL_10 -5.16668 0.41308 3.53478 -0.27885 0.20819 0.06207 2.54481 -2.10184 -0 -0 -2.21351 -0.29914 0 0 0 0 0 -0.01823 5e-05 0.21256 0 -0.74392 0 1.9342 0.08587 0.25523 -1.57132
ASN_11 -2.44357 0.14198 1.48072 -0.18565 0.00845 0.29808 0.3646 -0.94869 -0.00931 -0.0344 -0.64893 -0.49269 0 0 0 0 0 -0.07224 0.07207 0 2.61354 -0.19435 0 -0.93687 -0.21514 0.2185 -0.98389
ASN_12 -4.53296 0.24695 4.59182 -0.1579 0.01966 0.21012 2.03792 -2.30092 -0.01351 -0.16104 -1.64814 -0.26903 0 0 0 0 0 0.06561 0.03366 0 1.81862 0.02718 0 -0.93687 -0.0146 0.17997 -0.80345
LYS_13 -1.34906 0.11172 1.46539 -0.41322 0.06065 0.21987 0.34424 -0.66829 -0 -0 0.61469 0.11133 0 0 0 0 0 -0.11153 0.00493 1.44029 0 -0.02585 0 -1.5107 -0.2935 0.17543 0.1764
ASN_14 -3.07743 0.33552 3.35394 -0.35807 0.11759 0.65571 1.47892 -1.53611 -0.01351 -0.16104 -0.32338 -1.00734 0 0 -0.73786 0 0 -0.04012 0.00268 0 2.44903 -0.46393 0 -0.93687 -0.68532 0.1803 -0.76725
GLY_15 -1.61414 0.07874 2.22978 -6e-05 0 0 0.93864 -1.09775 -5e-05 -0.00183 -1.05113 -0.37976 0 0 0 0 0 -0.14816 0 0 0 -1.49933 0 0.83697 -0.87717 0.18919 -2.39608
THR_16 -3.77954 0.34057 3.98798 -0.16518 0.07841 0.05717 2.1946 -2.02243 -0.0069 -0.02343 -2.13077 -0.10189 0 0 -0.73786 0 0 -0.00435 0.00783 0.12078 0 0.00343 2.33113 -1.0874 -0.47915 0.19921 -1.21777
THR_17 -3.31729 0.34487 1.61458 -0.14445 0.06627 0.10814 0.68922 -1.09899 -5e-05 -0.00183 -0.55058 -1.19887 0 0 0 0 0 -0.03178 0.00064 1.34322 0 -0.17534 2.42165 -1.0874 0.0674 0.21687 -0.73372
ILE_18 -4.94193 0.41781 3.39771 -0.54882 0.38118 0.14762 2.05857 -1.97161 -0.0069 -0.02343 -2.43586 -0.20444 0 0 0 0 0 0.05667 0.04207 0.46485 0 -0.0945 0 0.73287 -0.03775 0.39773 -2.16815
VAL_19 -3.63466 0.34099 0.79897 -0.28716 0.21642 0.0729 0.27332 -1.0261 -0 -0 0.28057 -0.63097 0 0 0 0 0 0.20756 0.00174 0.20858 0 -0.3026 0 1.9342 0.09182 0.3489 -1.10552
SER_20 -2.88841 0.38809 2.41862 -0.03256 0 0.07526 1.35942 -1.34826 -0 -0 -0.60123 -0.41312 0 0 0 0 0 0.09337 0.00157 0.33546 0 -0.25949 0.60089 -0.77834 -0.00691 0.46331 -0.59233
ASN_21 -2.14003 0.14876 1.48617 -0.19174 0.04654 0.28883 0.46979 -0.87811 -0 -0 -0.37684 -0.60987 0 0 0 -0.68565 0 0.07444 0.06344 0 2.73873 -0.60201 0 -0.93687 -0.22603 0.91982 -0.41064
CYS:disulfide_22 -4.21031 0.5128 2.32732 -0.03949 0 0.01419 1.27376 -1.334 -0.0093 -0.08842 -0.60245 -0.15206 0 0 0 0 0.24267 0.1949 0.0133 0.28854 0 0.28146 0 3.6196 -0.20909 0.99267 3.1161
THR_23 -2.99959 0.17149 3.30982 -0.12129 0.07386 0.07954 1.66496 -1.5656 -0 -0 -1.96478 -0.48417 0 0 0 -0.66889 0 -0.00599 0.0206 0.0602 0 -0.52154 2.2705 -1.0874 -0.37336 0.55803 -1.58361
ASP_24 -2.35875 0.34116 2.84677 -0.10388 0.02083 0.29311 0.82378 -1.24722 -0 -0 -1.66365 -0.24583 0 0 0 -0.38195 0 0.14454 0.04927 0 1.87025 0.02137 0 -2.3716 -0.3789 0.41175 -1.92895
GLN_25 -3.33763 0.31934 3.63886 -0.26424 0.03995 0.22444 2.04717 -1.7871 -0 -0.00017 -1.77145 -0.81258 0 0 0 0 0 -0.05787 0.00025 0 2.77953 -0.21344 0 -0.18838 -0.18605 0.34088 0.7715
CYS:disulfide_26 -4.43335 0.806 3.45903 -0.06497 0.00988 0.07355 1.9663 -1.82538 -0 -0 -0.61025 -0.34135 0 0 0 0 0.24267 -0.08264 0.13964 1.53546 0 0.33263 0 3.6196 0.13636 0.6521 5.61528
ALA_27 -3.60392 0.91276 2.61295 -0.0242 1e-05 0 1.69369 -1.78763 -0.02418 -0.16193 -0.69311 -0.3984 0 0 0 0 0 -0.1433 0 0 0 -0.24355 0 1.8394 -0.11247 0.38995 0.25608
SER_28 -3.84648 0.46645 3.95111 -0.03891 0.00125 0.05397 2.1577 -2.00656 -0.00056 -0.00207 -1.57015 -0.4174 0 0 0 0 0 -0.10837 0.01212 0.1349 0 -0.41826 1.73421 -0.77834 -0.29737 0.3548 -0.61796
TYR_29 -4.14156 0.50924 3.17427 -0.64595 0.04989 0.36503 2.05519 -1.79932 -0 -0 -1.90662 -0.23787 0 0 0 -0.66889 0 0.04689 0.06542 0 2.1712 -0.09563 0.03318 1.2797 -0.29222 0.31278 0.27472
VAL_30 -5.19572 0.74334 4.26387 -0.26745 0.13748 0.05139 3.13905 -2.50329 -0.00981 -0.04898 -1.58438 0.06458 0 0 0 0 0 -0.07743 0.0052 0.13896 0 -0.44075 0 1.9342 -0.46588 0.29834 0.18272
ASP_31 -4.18328 0.32498 5.45257 -0.14968 0.03483 0.54243 2.61158 -2.43695 -0 -0 -4.15158 -1.21238 0 0 -0.55623 0 0 -0.06566 0.14386 0 4.15642 0.06429 0 -2.3716 0.02139 0.52316 -1.25186
ASN_32 -6.73524 1.19992 5.08379 -0.20973 0.04771 0.32511 2.27909 -2.84478 -0.03749 -0.24586 -2.86763 -0.44609 0 0 -0.55623 -0.90296 0 -0.07104 0.0035 0 2.36416 -0.5318 0 -0.93687 -0.13695 0.84464 -4.37475
VAL_33 -5.35528 0.52666 2.33955 -0.27107 0.19832 0.05674 1.07562 -1.87752 -0.01493 -0.11503 -0.9766 -0.19599 0 0 0 0 0 -0.04364 0.00215 0.41925 0 -0.79961 0 1.9342 -0.57872 0.6372 -3.0387
PHE_34 -8.03079 1.47514 0.23404 -1.01586 0.09518 0.61623 0.6136 -1.34213 -0.01859 -0.16315 -0.32585 -0.14718 0 0 0 0 0 0.02324 0.01069 0 1.54238 -0.51191 0 1.0402 -0.34018 0.41161 -5.83332
THR_35 -4.77633 0.31499 2.96629 -0.16965 0.04607 0.13438 0.95848 -1.6889 -0 -0.00017 -0.46424 -1.96195 0 0 -0.48908 0 0 -0.01151 0.0012 2.4391 0 0.09877 2.43038 -1.0874 -0.08167 0.53916 -0.80212
THR_36 -7.26857 0.29946 4.71869 -0.16445 0.0632 0.05724 2.74507 -2.88591 -0.03853 -0.35884 -3.02492 0.36021 0 0 -0.67964 -0.74986 0 -0.08602 0.11615 0.0655 0 0.04228 2.27259 -1.0874 -0.14826 0.43421 -5.31779
GLN_37 -6.038 0.58319 5.66874 -0.66074 0.16494 0.68366 3.61386 -2.70017 -0 -0 -3.82552 -0.56981 0 0 -0.48908 0 0 -0.02486 0.00505 0 2.38332 -0.04678 0 -0.18838 -0.42114 1.04731 -0.81441
PRO_38 -2.35256 0.50103 0.61672 -0.12886 0.14548 0.09493 0.42227 -0.45279 -0 -0 0.40652 0.07858 0 0 0 0 0 3.73099 0.01817 0.11746 0 -1.00067 0 -2.4119 -0.56373 15.8785 15.1001
GLY_39 -2.21492 0.13084 1.17507 -5e-05 0 0 0.54504 -0.97304 -0 -0 0.14178 -0.42344 0 0 0 0 0 -0.13924 0 0 0 -1.51317 0 0.83697 -0.62191 15.4098 12.3538
GLY_40 -4.82802 0.6654 3.31032 -5e-05 0 0 2.68279 -2.22888 -0 -0 -2.61935 -0.37362 0 0 0 0 0 -0.11286 0 0 0 -1.36895 0 0.83697 -0.14282 0.54092 -3.63816
LEU_41 -6.61549 0.46895 3.16189 -0.46122 0.2449 0.08862 2.23119 -2.16462 -0 -0 -2.474 0.19726 0 0 0 0 0 0.0163 0.14009 1.85472 0 -0.36955 0 0.18072 -0.02317 0.42829 -3.09512
ILE_42 -6.94518 1.00505 -0.13852 -0.48042 0.35291 0.10203 1.32624 -1.16016 -0 -0 -0.69399 0.25585 0 0 -0.65982 0 0 -0.04481 0.09115 0.43453 0 -0.52979 0 0.73287 -0.43367 1.23165 -5.55407
PRO_43 -5.04532 1.00096 3.26816 -0.12245 0.00121 0.08732 1.38761 -1.26796 -0.00158 -0.02391 -1.47373 0.30891 0 0 0 0 0 0.01612 0.02126 0.18648 0 -1.16861 0 -2.4119 -0.61519 1.31234 -4.54028
SER_44 -1.54449 0.27848 2.07322 -0.0256 0 0.0215 0.48436 -0.88826 -0 -0 -0.22349 -0.25413 0 0 0 0 0 -0.01752 0.00115 0.48634 0 -0.10435 0.60098 -0.77834 -0.57631 0.54946 0.08299
ASP_45 -1.41058 0.1827 1.99978 -0.12329 0.02307 0.3962 0.34316 -0.87589 -0 -0 -0.56128 -0.56626 0 0 0 0 0 0.59556 0.05152 0 1.97951 0.06668 0 -2.3716 -0.08937 0.45354 0.09345
PHE_46 -9.06971 1.70262 2.59388 -0.77898 0.07899 0.02745 2.3201 -2.57401 -0.02313 -0.16522 -0.84578 -0.28592 0 0 0 0 0 0.15177 0.22944 0 2.53108 0.11092 0 1.0402 -0.15773 0.99442 -2.11963
SER_47 -4.29882 0.56402 4.55611 -0.03133 0 0.03625 2.49734 -2.20153 -0 -0 -1.19827 -0.71092 0 0 -0.74434 0 0 3.10377 0.03064 0.23055 0 0.00817 1.72933 -0.77834 -0.61333 15.6747 17.854
PHE_48 -10.5957 1.37286 2.42082 -0.65097 0.0807 0.3567 1.8973 -2.71463 -0 -0 -0.89496 -0.56548 0 0 0 0 0 0.4335 0.04609 0 1.95939 0.09156 0 1.0402 -0.04355 15.6493 9.88311
ASN_49 -3.439 0.3541 3.87289 -0.36654 0.01659 0.70992 1.44163 -1.76499 -0.02539 -0.15395 -0.48828 -0.12576 0 0 -0.74434 0 0 -0.06561 0.0398 0 2.7414 0.2129 0 -0.93687 0.28204 0.82248 2.38301
ASN_50 -5.10355 0.29802 4.96129 -0.22517 0.05894 0.35588 1.71269 -2.41255 -0.03535 -0.22374 -0.33721 -0.63973 0 0 0 -0.90296 0 -0.05631 0.0102 0 2.34366 -0.61502 0 -0.93687 -0.20925 0.32536 -1.63167
TRP_51 -10.3661 0.954 3.94613 -0.69583 0.17399 0.32098 2.17296 -3.02361 -0.03164 -0.26487 -2.47596 -0.32967 0 0 0 0 0 -0.04298 0.0681 0 3.09194 -0.04407 0 1.6906 -0.16798 0.33863 -4.68539
PHE_52 -7.43011 0.39343 3.69909 -0.55799 0.06468 0.30027 1.35344 -2.48552 -0.01171 -0.08263 -1.92568 0.19152 0 0 -0.65599 0 0 0.11058 0.01181 0 2.05619 -0.30853 0 1.0402 -0.04498 0.49839 -3.78354
LEU_53 -6.40242 0.64301 0.51747 -0.44646 0.09209 0.08685 0.52425 -1.48156 -0.04111 -0.26461 -0.52035 0.20516 0 0 0 0 0 0.12325 0.06187 0.47504 0 -0.18771 0 0.18072 -0.3744 0.8798 -5.92911
LEU_54 -6.36833 0.32418 1.62172 -0.47959 0.16107 0.1065 1.73576 -1.57061 -0 -0 -2.02006 0.07725 0 0 -2.17807 0 0 -0.01771 0.31216 2.5046 0 -0.36963 0 0.18072 -0.3079 0.89882 -5.38913
THR_55 -5.94056 0.26416 4.76411 -0.22075 0.18419 0.09471 3.42832 -2.81386 -0.00046 -0.00379 -3.66072 -1.41212 0 0 -1.22734 0 0 -0.00613 0.04903 0.96078 0 -0.06205 2.44653 -1.0874 -0.13005 0.6521 -3.72131
ASN_56 -3.49054 0.15404 2.58462 -0.1747 0.00609 0.26504 1.14937 -1.39125 -0.00355 -0.03051 -1.32141 -0.35825 0 0 0 -1.23905 0 0.00134 0.24989 0 1.83422 -0.19462 0 -0.93687 -0.28888 0.55715 -2.62786
SER_57 -2.64363 0.24001 2.88236 -0.03344 0 0.07786 1.51011 -1.42354 -0.00301 -0.02906 -1.56874 -0.06279 0 0 -1.22734 0 0 -0.00787 0.00701 0.17062 0 -0.459 0.60391 -0.77834 -0.25768 0.5176 -2.48498
SER_58 -1.85288 0.30926 1.88609 -0.0176 0 0.02845 0.93363 -0.94305 -0 -0 -0.98681 -0.35349 0 0 -0.78495 0 0 8.1256 0.0674 0.18006 0 0.30354 1.71929 -0.77834 1.24041 10.6711 19.7477
THR_59 -3.45269 0.38886 2.62502 -0.09631 0.0219 0.0483 1.813 -1.375 -0 -0 -2.01509 -0.56851 0 0 -1.25094 0 0 4.13307 0.00482 0.11497 0 -0.36708 2.38699 -1.0874 1.05646 24.6044 26.9848
VAL_60 -5.24626 0.6036 0.77899 -0.23113 0.18522 0.0392 0.90089 -1.40536 -0 -0 -1.71099 1.13906 0 0 -0.46599 0 0 3.45936 0.00355 0.08942 0 -0.32845 0 1.9342 -0.50324 29.598 28.84
VAL_61 -3.96258 0.3482 1.34786 -0.34895 0.19139 0.08125 0.70792 -1.28346 -0 -0 0.77028 0.50363 0 0 0 0 0 -0.0384 0.05445 0.81255 0 -0.45369 0 1.9342 -0.40648 15.8592 16.1173
SER_62 -1.72924 0.17636 1.45685 -0.02989 0.02125 0.03067 0.76442 -0.82213 -0 -0 0.02094 -0.0162 0 0 0 0 0 -0.06022 8e-05 0.12008 0 0.09558 0.60023 -0.77834 0.10356 0.55497 0.50897
GLY_63 -2.39076 0.06569 2.69928 -0.00125 0 0 1.57782 -1.37768 -0 -0 -1.51681 -0.34563 0 0 0 0 0 -0.10311 0 0 0 -1.37301 0 0.83697 0.46616 0.23773 -1.22461
LYS_64 -5.06342 0.3183 2.75771 -0.33 0.05431 0.1828 0.79459 -1.34729 -0 -0 -1.29484 -0.25628 0 0 0 0 0 -0.00692 0.08368 2.20944 0 0.09863 0 -1.5107 0.17111 0.26865 -2.87022
LEU_65 -6.41345 0.6325 1.60039 -0.75697 0.38983 0.3161 2.20585 -1.87958 -0.00085 -0.00259 -2.11673 -0.00516 0 0 0 0 0 0.15696 0.04353 1.85276 0 0.32396 0 0.18072 0.09537 0.44295 -2.9344
VAL_66 -5.20892 0.69643 0.28224 -0.27997 0.15589 0.06162 0.44901 -1.24367 -0.00698 -0.04682 -0.24388 -0.33954 0 0 0 0 0 -0.03319 0.00063 0.17334 0 -0.63139 0 1.9342 0.00101 0.53194 -3.74806
THR_67 -4.41191 0.53435 3.26632 -0.18977 0.12335 0.06746 2.18634 -1.86967 -0.00783 -0.04941 -2.04664 -1.08304 0 0 -0.17138 0 0 0.00759 0.00368 0.23863 0 -0.05093 2.29487 -1.0874 0.26714 0.46661 -1.51167
ARG_68 -4.76471 0.52162 3.51622 -0.45575 0.07312 0.2562 1.2926 -1.60621 -0 -0 -2.35936 0.09296 0 0 -0.17138 -1.16197 0 -0.07091 0.07271 2.49174 0 0.16488 0 -1.2888 0.52839 0.57367 -2.29497
GLN_69 -8.13159 1.11908 6.10464 -0.52354 0.06905 0.45326 4.15034 -3.20902 -0.02748 -0.18992 -4.38612 -0.73945 0 0 -2.17807 0 0 0.20639 0.25232 0 2.75339 -0.0723 0 -0.18838 -0.00982 1.20592 -3.34131
PRO_70 -6.69842 1.07565 2.37871 -0.17074 0.02529 0.11292 0.75952 -1.17767 -0 -0 -1.11977 0.14665 0 0 -0.55579 0 0 0.00094 0.00228 0.19829 0 -0.95778 0 -2.4119 0.25614 1.5126 -6.62306
LEU_71 -7.83688 1.11705 1.67762 -0.55956 0.37516 0.15874 1.92105 -2.03042 -0.01015 -0.06994 -1.92329 0.19944 0 0 -0.49779 0 0 -0.02155 0.25014 0.27792 0 -0.26826 0 0.18072 0.26314 1.56871 -5.22813
VAL_72 -6.70948 0.97119 4.13303 -0.29291 0.24048 0.06637 3.31206 -2.79736 -0.02222 -0.14611 -2.88894 -0.19065 0 0 0 0 0 0.06483 5e-05 0.07783 0 -0.36981 0 1.9342 -0.29136 1.22392 -1.68489
VAL_73 -7.65737 0.99415 2.18037 -0.29916 0.24753 0.07345 1.81877 -2.45061 -0 -0 -1.33141 -0.30623 0 0 0 0 0 0.12089 0.00165 0.09384 0 -0.3048 0 1.9342 -0.26627 0.66555 -4.48543
ASN_74 -7.53905 0.86737 5.98529 -0.16924 0.00317 0.25716 2.84289 -3.22664 -0.00882 -0.11975 -2.44621 -0.41466 0 0 -0.32773 0 0 0.09015 0.00594 0 1.82628 0.216 0 -0.93687 -0.00613 1.12127 -1.97961
CYS_75 -7.13026 1.17688 3.40926 -0.0597 0.00138 0.04118 2.12128 -2.02366 -0 -0 -2.25047 -0.4679 0 0 0 0 0 0.07795 0.17925 0.09684 0 -0.50129 0 3.6196 0.41237 1.09307 -0.20423
LEU_76 -7.36156 1.28703 1.63583 -0.63091 0.36164 0.21803 1.2649 -1.75941 -0 -0 -0.61178 0.00726 0 0 0 0 0 -0.03513 0.09288 1.35104 0 -0.25686 0 0.18072 0.31426 0.68664 -3.25542
TRP_77 -11.6932 2.2401 5.42291 -0.98834 0.06842 0.47245 2.97183 -3.71317 -0.00021 -0.00447 -3.12356 -0.22384 0 0 0 0 0 -0.03791 0.37431 0 2.36679 -0.06832 0 1.6906 1.76099 1.44748 -1.03713
PRO_78 -4.5462 0.73144 2.2398 -0.22675 0.03526 0.16804 0.96794 -1.04357 -0 -0 -0.98116 -0.17063 0 0 0 0 0 0.0604 0.02997 0.42039 0 -0.89381 0 -2.4119 1.56232 1.71448 -2.34398
VAL_79 -5.99563 1.17553 2.66602 -0.3208 0.83671 0.07929 0.95338 -2.05925 -0.01716 -0.12828 -0.97171 -0.89203 0 0 0 0 0 0.86438 0.01779 0.36439 0 0.21383 0 1.9342 -0.00371 1.71766 0.4346
PRO_80 -2.45958 0.33937 1.86867 -0.21558 0.01869 0.16145 0.28831 -0.84186 -0 -0 -0.8188 -0.13008 0 0 0 0 0 0.03425 0.00525 0.32693 0 -0.74639 0 -2.4119 0.0701 1.50703 -3.00415
SER_81 -2.65847 0.17502 2.72587 -0.0302 0.0295 0.03135 1.14039 -1.25945 -0 -0 -0.72126 -0.10325 0 0 -0.40663 0 0 -0.00787 0.00978 0.16093 0 0.08196 0.6057 -0.77834 0.27959 0.76796 0.04256
PHE_82 -8.08799 1.65064 2.3658 -0.68096 0.03745 0.01644 2.09159 -2.24684 -0.00368 -0.02614 -1.6019 -0.35261 0 0 -0.28209 0 0 -0.03797 0.4359 0 2.30029 -0.02591 0 1.0402 0.2199 0.79164 -2.39623
LYS_83 -3.93502 0.21648 3.783 -0.46321 0.10214 0.26087 1.01735 -1.87032 -0 -0 0.17892 -0.06127 0 0 0 0 0 -0.00541 0.03913 1.82415 0 0.12948 0 -1.5107 -0.1576 0.57997 0.12798
GLU_84 -4.0571 0.41454 4.44873 -0.47026 0.25926 1.45984 2.00011 -2.00208 -0.03597 -0.26878 -3.30601 -3.01497 0 0 0 -0.61739 0 -0.06916 0.00996 0 3.78736 -0.32147 0 -2.7348 -0.27046 0.33175 -4.45692
ALA_85 -1.50796 0.22477 1.69376 -0.03044 0.00988 0 0.4903 -0.9029 -0.02264 -0.12677 0.69817 -0.50451 0 0 0 0 0 0.00597 0 0 0 -0.10312 0 1.8394 -0.09879 0.38417 2.04928
ALA_86 -3.39052 0.45878 1.96969 -0.02744 0.0041 0 1.18442 -1.59246 -0 -0 -1.588 -0.42665 0 0 0 0 0 -0.06419 0 0 0 0.00943 0 1.8394 -0.10896 0.2939 -1.43849
SER_87 -2.583 0.36739 2.69421 -0.01406 0 0.02887 1.36816 -1.33075 -0.00493 -0.03297 -2.00601 -0.94692 0 0 -0.52553 0 0 0.04094 0.02398 0.21294 0 0.1571 0.62174 -0.77834 0.57609 0.17599 -1.95511
THR_88 -4.26928 0.24814 3.14298 -0.22011 0.16889 0.09325 1.19284 -1.63102 -0.00493 -0.03297 -1.17172 -1.15926 0 0 0 0 0 0.02311 0.02574 0.32724 0 0.08819 2.39464 -1.0874 0.95711 0.3065 -0.60806
PHE_89 -7.49548 1.18333 2.07597 -0.53061 0.0429 0.28603 2.23978 -2.05663 -0 -0 -1.91152 -0.09782 0 0 0 0 0 0.03322 0.00806 0 2.26605 -0.12957 0 1.0402 0.13987 0.63647 -2.26975
CYS:disulfide_90 -3.52102 0.27 2.11222 -0.05182 0.01134 0.02276 0.68905 -1.22896 -0 -0 0.3206 -0.40308 0 0 0 0 -0.62235 0.22557 0.04225 0.27662 0 0.1702 0 3.6196 0.69775 0.69953 3.33027
PHE_91 -9.26226 1.79 2.06752 -0.67571 0.12321 0.39842 1.92413 -2.41669 -0.00831 -0.03668 -1.96861 -0.47188 0 0 0 0 0 -0.01237 0.03524 0 2.19656 0.34269 0 1.0402 0.66355 0.71435 -3.55663
GLU_92 -4.98207 0.44263 3.58698 -0.18129 0.01771 0.2581 1.48556 -1.988 -0.00021 -0.00447 0.50437 -0.43562 0 0 0 0 0 0.03869 0.01154 0 3.03157 0.32765 0 -2.7348 0.42722 0.61487 0.42045
GLY_93 -3.16255 0.18397 2.47501 -5e-05 0 0 1.1154 -1.35351 -0 -0 -0.77874 -0.40549 0 0 0 0 0 -0.07249 0 0 0 0.29629 0 0.83697 0.34964 0.3353 -0.18025
ALA_94 -2.19436 0.28822 1.83018 -0.02315 0 0 0.7423 -1.07587 -0.00074 -0.00783 -0.41204 -0.16152 0 0 0 0 0 -0.01199 0 0 0 -0.15984 0 1.8394 -0.37541 0.28354 0.56089
GLY_95 -2.03329 0.34533 0.38918 -0.00143 0 0 0.14735 -0.56724 -0 -0 0.31393 -0.34614 0 0 0 0 0 -0.00192 0 0 0 -1.46397 0 0.83697 -0.0018 0.12511 -2.25794
PHE_96 -3.3236 0.25818 0.60812 -0.96599 0.25388 0.70382 0.20768 -0.78099 -0 -0 -0.16208 -0.90224 0 0 0 0 0 -0.0226 0.24749 0 3.06835 -0.18384 0 1.0402 0.6221 0.36897 1.03744
ASP_97 -2.97065 0.4025 3.16782 -0.10117 0.00505 0.29992 1.0737 -1.48918 -4e-05 -9e-05 -1.4594 -1.25143 0 0 -0.86404 0 0 0.02022 4e-05 0 2.2745 -0.21665 0 -2.3716 0.32151 0.52619 -2.63278
GLN_98 -1.99316 0.10609 2.42508 -0.64549 0.10377 0.6565 0.89961 -1.10857 -0 -0 -1.05875 -0.86453 0 0 -0.86404 0 0 0.19652 0.00517 0 2.84604 0.10332 0 -0.18838 0.35761 0.33416 1.31095
CYS_99 -5.74837 1.1225 3.04025 -0.04766 0 0.02496 1.10581 -1.51662 -0.00513 -0.02901 -0.65602 -0.20677 0 0 0 0 0 0.04341 0.0191 2.30264 0 0.12876 0 3.6196 1.12078 0.66225 4.98047
ASN_100 -5.43137 1.0133 4.68289 -0.16631 0.00179 0.26292 2.30183 -2.36375 -0.0418 -0.34196 -2.15321 -0.76251 0 0 -1.58075 -0.74986 0 -0.00409 0.31155 0 3.36195 0.66909 0 -0.93687 6.2691 1.41614 5.75807
GLY_101 -2.9274 0.22336 2.64554 -0.0003 0 0 1.00057 -1.35628 -0.04651 -0.25512 -0.76075 -0.17787 0 0 -0.90112 0 0 -0.0665 0 0 0 -1.17435 0 0.83697 5.94015 0.97008 3.95049
ALA_102 -3.90401 0.28651 1.94944 -0.02476 0 0 1.18251 -1.53246 -0.01682 -0.16256 -1.28633 -0.18403 0 0 0 0 0 0.08325 0 0 0 -0.1509 0 1.8394 0.01528 0.22859 -1.67689
VAL_103 -3.33784 0.31254 1.10401 -0.36942 0.28351 0.08849 0.88757 -0.96935 -0 -0 -0.60599 -0.34823 0 0 0 0 0 -0.0632 0.01377 0.90386 0 -0.66376 0 1.9342 -0.59568 0.37569 -1.04984
LEU_104 -5.24623 0.36216 2.26099 -0.43874 0.14868 0.07819 1.39656 -1.71469 -0 -0 -1.20377 0.41091 0 0 0 0 0 3.32549 0.16961 0.44395 0 -0.37916 0 0.18072 -0.2862 14.2151 13.7236
ASN_105 -1.12391 0.06717 1.2168 -0.31992 0.09153 0.60856 0.2304 -0.58221 -0.01075 -0.12892 0.43692 -0.80242 0 0 0 0 0 0.05812 0.02451 0 2.16041 -0.59401 0 -0.93687 -0.22669 14.2503 14.419
ASN_106 -3.60694 0.25151 3.69957 -0.15569 0.01052 0.20389 1.63325 -1.79321 -0.01149 -0.13675 -2.03444 -0.92783 0 0 -1.06205 0 0 0.00139 0.0353 0 1.85327 -0.15587 0 -0.93687 0.00144 0.44948 -2.68154
THR_107 -3.61982 0.46533 2.92388 -0.11794 0.09561 0.07602 1.56741 -1.57535 -0 -0 -2.06242 -0.57317 0 0 -1.38978 0 0 -0.01767 0.0119 0.07883 0 -0.56407 2.25998 -1.0874 0.00768 0.34549 -3.17548
VAL_108 -7.83266 1.62326 2.73399 -0.31078 0.20898 0.05983 0.94902 -2.55099 -0.00831 -0.03668 -0.7886 -0.29461 0 0 0 0 0 -0.00834 0.00096 0.10665 0 -0.47319 0 1.9342 -0.24575 0.78992 -4.14312
ASP_109 -5.22934 0.79202 5.25609 -0.11497 0.00495 0.3546 2.68633 -2.49822 -0.02127 -0.15546 -3.505 -0.18339 0 0 -1.04694 0 0 -0.02035 0.07817 0 2.09621 -0.16462 0 -2.3716 -0.18859 1.00251 -3.22885
VAL_110 -7.92183 1.07429 3.22942 -0.25285 0.13535 0.05088 2.37458 -2.61502 -0.00348 -0.01057 -2.11198 -0.26181 0 0 0 0 0 0.32237 0.00524 0.41846 0 -0.45653 0 1.9342 -0.06944 0.63955 -3.51918
ILE_111 -8.97747 1.85764 1.46833 -0.46933 0.37933 0.0982 2.78617 -2.23776 -0.01325 -0.04362 -2.59236 0.02846 0 0 0 0 0 -0.02346 0.01018 0.33246 0 -0.72459 0 0.73287 -0.28598 0.75581 -6.91837
ARG_112 -9.75519 0.52249 7.93863 -1.15093 0.4058 0.89915 4.1092 -4.06258 -0.02524 -0.11248 -4.77992 0.15214 0 0 0 -0.2712 0 -0.06794 0.05025 3.18635 0 0.22239 0 -1.2888 -0.07924 0.80833 -3.29879
PHE_113 -9.56941 1.39491 1.50512 -0.62947 0.07812 0.36208 2.18208 -2.15651 -0.03183 -0.1092 -3.18072 0.15125 0 0 0 0 0 -0.01787 0.24531 0 2.21739 -0.15967 0 1.0402 0.16011 0.47849 -6.03965
ASN_114 -7.15996 0.42048 6.4043 -0.19258 0.01459 0.27359 3.23399 -3.20914 -0.00464 -0.01338 -4.27131 -0.53707 0 0 0 0 0 -0.08046 0.01325 0 3.81133 -0.06653 0 -0.93687 0.13904 0.73458 -1.4268
LEU_115 -7.99134 1.52065 1.93438 -0.52221 0.27796 0.1069 1.1726 -1.76583 -0.03324 -0.22752 0.08067 0.27081 0 0 0 0 0 0.03189 0.03597 2.65073 0 -0.21614 0 0.18072 -0.09418 0.90915 -1.67801
ASN_116 -4.86419 0.28867 4.61682 -0.34964 0.03149 0.72506 1.49019 -2.26985 -0.01465 -0.16194 -1.91354 -0.5539 0 0 -0.75208 0 0 -0.04378 0.00477 0 2.66726 -0.6151 0 -0.93687 -0.39321 0.78351 -2.26097
PHE_117 -7.32075 0.89202 3.16287 -0.67638 0.1258 0.06902 1.71208 -2.31424 -0 -0 -1.76526 -0.2841 0 0 -0.53114 0 0 0.03188 0.32989 0 3.16487 0.05707 0 1.0402 -0.42464 0.61671 -2.1141
THR_118 -4.75353 0.77804 3.6623 -0.21217 0.08346 0.09302 2.34322 -2.22954 -0.0135 -0.13197 -0.80137 -1.26762 0 0 -0.66029 0 0 0.00242 0.36416 2.0278 0 -0.3494 2.30759 -1.0874 -0.33973 0.53721 0.35271
ALA_119 -2.8945 0.14435 1.77496 -0.02443 1e-05 0 1.07548 -1.25225 -0.01803 -0.13696 0.15747 -0.40945 0 0 0 0 0 -0.10999 0 0 0 -0.13341 0 1.8394 -0.39759 0.40407 0.01914
ASP_120 -2.62326 0.42727 2.74977 -0.12488 0.02702 0.38995 1.06198 -1.3946 -0.00151 -0.00911 -0.86901 -0.33018 0 0 -0.66029 0 0 -0.01872 0.00521 0 2.67216 -0.41258 0 -2.3716 -0.70867 0.23893 -1.95212
VAL_121 -4.82084 0.52499 1.94493 -0.283 0.17227 0.06095 1.7363 -1.69697 -0.01199 -0.12287 -0.38911 0.13027 0 0 0 0 0 -0.08595 0.0327 0.05436 0 -0.38972 0 1.9342 -0.64585 0.38533 -1.46999
GLN_122 -1.80631 0.0915 1.81305 -0.5921 0.10007 0.60669 0.43869 -0.91829 -0.01803 -0.13696 -0.01224 -0.74282 0 0 0 0 0 -0.02825 0.0182 0 2.67738 -0.06448 0 -0.18838 0.1732 0.27736 1.68828
SER_123 -2.27318 0.10577 2.58677 -0.03055 0 0.051 1.44873 -1.25539 -0 -0 -0.1637 -1.05205 0 0 -0.85905 0 0 -0.05344 0.00602 1.00046 0 -0.03991 0.66508 -0.77834 0.14331 0.19877 -0.2997
GLY_124 -1.01891 0.06776 1.29469 -5e-05 0 0 0.26838 -0.59729 -0.00018 -0.00047 0.1254 -0.38888 0 0 0 0 0 -0.08163 0 0 0 0.29198 0 0.83697 -0.31958 0.20303 0.68123
MET_125 -3.9258 1.0298 3.02136 -0.37476 0.20115 0.1186 1.62758 -1.56533 -0 -0 0.1375 -0.39649 0 0 -0.85905 0 0 0.03884 0.03073 1.53881 0 0.16961 0 0.60916 0.09505 27.7039 29.2007
GLY_126 -3.23113 1.13884 2.70068 -5e-05 0 0 1.07129 -1.47999 -0.00018 -0.00047 -1.14122 -0.36078 0 0 0 0 0 -0.11267 0 0 0 0.45741 0 0.83697 0.14368 27.8754 27.8978
ALA_127 -3.10918 0.32911 2.32909 -0.0305 0.01238 0 1.44017 -1.47538 -0.00411 -0.05151 -1.26777 -0.4975 0 0 0 0 0 0.00242 0 0 0 -0.10059 0 1.8394 0.16302 0.35832 -0.06261
THR_128 -6.79607 1.00201 4.72418 -0.19248 0.1632 0.08646 3.14701 -2.6583 -0.01984 -0.17391 -3.19358 0.15536 0 0 0 -0.30357 0 -0.01149 0.04233 0.25947 0 0.21844 2.39374 -1.0874 1.01091 0.52411 -0.70943
VAL_129 -5.93551 0.33275 3.45974 -0.30895 0.21003 0.06766 1.95954 -2.31713 -0.02068 -0.14856 -1.46861 -0.52985 0 0 0 0 0 0.02848 0.00081 0.14471 0 -0.24769 0 1.9342 0.6454 0.70099 -1.49267
PHE_130 -8.06186 0.97787 0.59427 -0.54195 0.04156 0.30453 2.07834 -1.65194 -0 -0 -2.1264 0.07697 0 0 0 0 0 0.00979 0.55127 0 3.25918 -0.30371 0 1.0402 -0.35305 0.89647 -3.20847
SER_131 -3.87625 0.29642 3.37604 -0.03451 0.00021 0.06457 2.24105 -1.82977 -0.00622 -0.0304 -2.33701 -0.72924 0 0 0 0 0 -0.07213 0.03638 0.34511 0 0.27172 0.60034 -0.77834 0.188 0.76509 -1.50895
LEU_132 -7.9872 0.69845 1.835 -0.51233 0.29885 0.13902 2.5471 -2.13501 -0.00024 -0.00743 -2.56551 0.0169 0 0 0 0 0 -0.072 0.05463 2.15946 0 -0.28386 0 0.18072 0.40491 0.43266 -4.79587
ASN_133 -5.58843 0.17924 5.16022 -0.28238 0.05963 0.48543 3.10808 -2.67864 -0.00351 -0.00988 -3.66726 -0.79919 0 0 0 0 0 -0.05573 0.08226 0 1.84331 -0.51911 0 -0.93687 -0.02391 0.45112 -3.19563
THR_134 -7.35873 1.0042 5.54284 -0.13311 0.05325 0.09029 3.74369 -3.22087 -0.00028 -0.00758 -3.09816 -0.18821 0 0 0 0 0 -0.00426 0.13432 0.04575 0 -0.44954 4.12573 -1.0874 -0.36157 0.57665 -0.59299
THR_135 -3.72154 0.59588 3.49098 -0.12893 0.06999 0.06712 1.04348 -1.79622 -0.00937 -0.0745 -1.03386 -0.83234 0 0 0 0 0 -0.03394 0.00573 0.07906 0 -0.0161 2.27418 -1.0874 -0.43067 0.53097 -1.0075
GLY_136 -1.59502 0.27126 1.828 -6e-05 0 0 0.86295 -0.9362 -0 -0 0.00276 -0.40352 0 0 0 0 0 -0.11568 0 0 0 0.29127 0 0.83697 -0.20943 0.17652 1.00982
GLY_137 -1.36495 0.13966 1.94017 -5e-05 0 0 0.67516 -0.94834 -0.00724 -0.02594 -0.98123 -0.39783 0 0 0 0 0 -0.18471 0 0 0 -1.46958 0 0.83697 -0.54527 0.10389 -2.22928
VAL_138 -5.90451 0.90413 3.16541 -0.38512 0.32685 0.09681 2.4092 -2.32375 -0.00072 -0.00191 -2.04394 -0.03138 0 0 0 0 0 0.0428 0.07619 0.85033 0 -0.72114 0 1.9342 -0.6571 0.29216 -1.97149
ILE_139 -5.10474 0.51662 2.12047 -0.46501 0.30527 0.09538 0.88058 -1.67088 -0.01226 -0.07975 -0.04407 0.12001 0 0 0 0 0 -0.04496 0.01224 0.51379 0 -0.66657 0 0.73287 -0.4307 0.42505 -2.79667
LEU_140 -7.77504 0.70225 1.70337 -0.49273 0.12892 0.1268 2.43856 -2.0559 -0.00072 -0.00191 -2.17519 0.02936 0 0 0 0 0 -0.04811 0.11329 1.09942 0 -0.29762 0 0.18072 -0.26973 0.50293 -6.09135
GLU_141 -5.38908 0.42815 4.77404 -0.29944 0.06043 0.35409 2.66873 -2.37413 -0.00794 -0.0252 -3.20183 -0.34364 0 0 0 0 0 -0.05815 0.04889 0 2.9609 0.17128 0 -2.7348 0.02563 0.44326 -2.49881
ILE_142 -8.10777 0.68912 1.84272 -0.46936 0.33077 0.09971 2.34099 -2.00442 -0.00462 -0.05013 -2.638 0.03822 0 0 0 0 0 -0.00907 0.05843 0.47051 0 -0.77157 0 0.73287 -0.24818 0.4069 -7.2929
SER_143 -4.8245 0.28597 3.52694 -0.02918 0 0.0682 2.24166 -1.9747 -0.01708 -0.16473 -2.20449 -0.43245 0 0 0 0 0 0.15495 0.02411 0.22299 0 -0.38006 0.63069 -0.77834 -0.33948 0.59893 -3.39057
CYS:disulfide_144 -7.28231 1.05077 3.89931 -0.02876 0 0.01248 1.66126 -2.34978 -0.02245 -0.14268 -0.63321 -0.23375 0 0 0 0 -0.60533 0.11561 0.11049 0.88897 0 -0.22621 0 3.6196 -0.12107 0.53717 0.25009
TYR_145 -9.6546 0.66159 6.12196 -0.56644 0.05402 0.30766 3.86292 -3.679 -0.00915 -0.13953 -3.21266 -0.18019 0 0 -0.31171 0 0 0.17102 0.00346 0 2.12257 -0.41154 0.2054 1.2797 -0.16794 0.42554 -3.11691
ASN_146 -2.29578 0.04341 1.7257 -0.41814 0.11888 0.82697 0.29603 -0.82614 -0 -0 -0.41312 -2.00795 0 0 0 0 0 0.09466 0.17378 0 2.3771 -0.72331 0 -0.93687 -0.17762 0.75528 -1.38711
ASP_147 -5.03899 0.43305 6.01545 -0.1727 0.05058 0.54278 2.58013 -2.66563 -0 -0 -1.47651 -1.67166 0 0 -0.69108 0 0 -0.05911 0.00043 0 2.51761 -0.34245 0 -2.3716 0.22798 0.64194 -1.47978
ILE_148 -4.36271 0.44278 2.49424 -0.60272 0.33817 0.18759 1.19597 -1.52955 -0 -0 -1.08152 0.06847 0 0 -0.38089 0 0 -0.13466 0.037 1.25483 0 0.30863 0 0.73287 0.17387 0.37392 -0.4837
VAL_149 -5.01605 0.8008 4.01726 -0.27674 0.13077 0.0562 2.0263 -2.2409 -0 -0 -1.2891 0.1115 0 0 -0.69108 0 0 0.07544 0.01985 0.09131 0 -0.30355 0 1.9342 -0.36858 0.54751 -0.37485
SER_150 -4.35696 0.46855 1.95335 -0.03239 0.00682 0.05297 0.7242 -1.36429 -0 -0 0.48996 -0.91621 0 0 0 0 0 -0.07016 0.00316 0.15137 0 -0.38309 0.60202 -0.77834 -0.48568 0.77099 -3.16372
GLU_151 -3.22272 0.5098 3.01403 -0.20677 0.03968 0.29549 1.07824 -1.53896 -0 -0 0.03238 -0.48659 0 0 -0.31171 0 0 0.00348 0.00375 0 3.09667 -0.01156 0 -2.7348 -0.00033 1.59801 1.15809
SER_152 -5.35071 0.844 4.78989 -0.01649 0 0.03047 1.75548 -2.18166 -0.01885 -0.12681 -1.08181 -1.26296 0 0 -0.51282 0 0 0.37127 0.0103 0.45161 0 -0.01024 0.65577 -0.77834 1.49964 1.45674 0.52446
SER_153 -2.96818 0.28152 4.33807 -0.02593 0 0.04172 1.75661 -1.89271 -0.03833 -0.25185 -2.61475 -0.9269 0 0 0 0 0 0.08198 0.00277 1.44568 0 -0.13088 0.61516 -0.77834 0.98088 0.39236 0.30888
PHE_154 -2.60034 0.32792 1.15712 -0.97329 0.0828 0.42333 0.63694 -0.86274 -0 -0 0.63898 0.1047 0 0 0 0 0 -0.04869 0.04905 0 1.81836 -0.20516 0 1.0402 -0.10249 0.22568 1.71237
TYR_155 -2.89066 0.36583 1.46992 -0.63059 0.05321 0.35168 0.4458 -1.02791 -0.00044 -0.00178 -0.25951 -0.22951 0 0 0 0 0 -0.05959 0.01798 0 1.99387 -0.23378 9e-05 1.2797 -0.06527 0.2475 0.82655
SER_156 -3.89918 0.1782 4.63964 -0.03949 7e-05 0.06701 2.31034 -2.12227 -0.01904 -0.12326 -2.05004 -0.22061 0 0 -0.51282 0 0 0.09001 0.02185 0.1765 0 -0.45163 1.88182 -0.77834 -0.51522 0.39242 -0.97403
TYR_157 -3.5586 0.36889 2.13875 -0.60577 0.06818 0.3404 0.90524 -1.33012 -0.02245 -0.14268 -0.5254 -0.27966 0 0 0 0 0 0.00898 0.00839 0 1.85467 -0.30648 0.00313 1.2797 -0.41421 0.54063 0.33158
GLY_158 -3.31246 0.35146 2.68984 -0.0001 0 0 1.35332 -1.56408 -0 -0 -1.22281 -0.41371 0 0 0 0 0 0.05573 0 0 0 0.19081 0 0.83697 0.63354 0.48299 0.08152
ASP_159 -5.20647 0.82605 6.28471 -0.19373 0.02406 0.61436 2.41039 -2.74 -0 -0 -2.24701 -0.98123 0 0 0 -0.30357 0 0.04524 0.02677 0 1.94743 -0.85042 0 -2.3716 0.68775 0.76882 -1.25845
ILE_160 -9.20417 1.47323 2.91375 -0.47534 0.35353 0.09661 2.23418 -2.5421 -0 -0 -1.22142 0.51896 0 0 0 0 0 -0.02553 0.03114 0.45483 0 -0.08243 0 0.73287 -0.10036 1.60754 -3.23472
PRO_161 -5.28717 0.90949 3.02816 -0.13763 0.00088 0.0997 1.33641 -1.3295 -0 -0 -0.5297 0.19922 0 0 0 0 0 -0.03365 0.01567 0.32695 0 -1.04284 0 -2.4119 -0.37443 1.34347 -3.88689
PHE_162 -8.29112 1.46707 -0.79268 -0.47408 0.01274 0.21167 0.62685 -1.35232 -0 -0 -0.06741 0.08994 0 0 0 0 0 0.11615 0.06064 0 1.79684 -0.37451 0 1.0402 -0.13067 0.59841 -5.46229
GLY_163 -3.5378 0.77374 2.34647 -0.00033 0 0 1.47685 -1.54263 -0 -0 -0.67348 -0.30595 0 0 0 0 0 -0.03552 0 0 0 -1.47701 0 0.83697 0.60955 0.38344 -1.14568
ILE_164 -3.18765 0.26284 1.40404 -0.46613 0.32783 0.10364 0.86713 -1.05119 -0 -0 -0.28628 -0.105 0 0 0 0 0 -0.08307 0.05651 0.30812 0 -0.65763 0 0.73287 0.20721 0.25001 -1.31673
THR_165 -3.82482 0.19077 2.89101 -0.22527 0.18099 0.09728 2.38405 -1.68836 -0 -0 -1.44564 -1.31585 0 0 -0.96747 0 0 0.00702 0.01781 1.52565 0 -0.23064 2.28524 -1.0874 -0.30232 0.29004 -1.2179
ASP_166 -1.01443 0.05474 1.01571 -0.1193 0.01288 0.36969 0.1285 -0.50133 -0 -0 -0.10501 -0.22873 0 0 0 0 0 -0.05302 0.01384 0 2.2106 -0.21129 0 -2.3716 -0.44148 0.17689 -1.06333
GLY_167 -1.74923 0.26541 2.06059 -0.00041 0 0 1.08493 -1.00928 -0 -0 -0.39095 -0.19553 0 0 -0.96747 0 0 -0.09364 0 0 0 -0.42074 0 0.83697 -0.39669 0.46454 -0.5115
PRO_168 -2.41101 0.41109 1.43526 -0.21237 0.01238 0.15556 0.33464 -0.67766 -0 -0 -0.22245 -0.02775 0 0 0 0 0 0.07448 0.0227 0.30013 0 -0.69809 0 -2.4119 -0.18031 0.60671 -3.48859
ARG_169 -10.1454 1.03304 7.56051 -0.55414 0.10605 0.35295 3.54302 -3.66072 -0.04485 -0.2303 -3.33284 0.07062 0 0 -0.66545 0 0 0.0361 0.73786 2.37084 0 -0.19935 0 -1.2888 -0.15875 0.624 -3.84564
TYR_170 -9.51644 0.88645 3.89145 -0.67642 0.09123 0.40367 2.79434 -2.7465 -0 -0 -2.97901 -0.17433 0 0 0 0 0 0.00486 0.12864 0 1.99977 -0.15129 6e-05 1.2797 -0.09987 0.72709 -4.1366
CYS:disulfide_171 -6.82356 0.64523 3.79684 -0.03655 0 0.01571 2.79271 -2.28961 -0 -0 -3.49056 -0.19369 0 0 0 0 -0.60533 0.00995 0.00423 0.22985 0 -0.00807 0 3.6196 0.08304 0.74622 -1.504
TYR_172 -10.3594 0.93233 4.20842 -0.55588 0.04864 0.29645 2.86682 -3.12254 -0 -0 -3.23452 -0.21521 0 0 -0.38089 0 0 0.04891 0.00548 0 1.89194 -0.32727 0.12601 1.2797 -0.05383 0.69968 -5.84512
VAL_173 -8.12889 1.19669 2.34857 -0.35861 0.25896 0.08632 2.74464 -2.41597 -0 -0 -2.9425 -0.04078 0 0 0 0 0 -0.0326 0.05239 0.7484 0 -0.68956 0 1.9342 -0.27795 0.53402 -4.98266
LEU_174 -6.5961 0.67094 3.7922 -0.47883 0.41934 0.13702 2.88453 -2.39151 -0 -0 -3.07707 -0.00743 0 0 0 0 0 -0.01118 0.53457 1.67865 0 -0.12685 0 0.18072 -0.16634 0.64948 -1.90784
TYR_175 -7.15293 0.85692 3.2156 -1.09 0.1942 0.7731 2.37203 -2.17774 -0.02448 -0.11008 -2.84192 -0.23848 0 0 0 0 0 0.01457 0.01062 0 1.6531 -0.15187 7e-05 1.2797 0.56381 0.78931 -2.06448
ASN_176 -3.11519 0.454 1.83423 -0.15001 0.02472 0.21914 0.58526 -1.12347 -0.00506 -0.05396 0.54112 -0.59752 0 0 0 0 0 -0.16224 0.04542 0 1.51607 0.00519 0 -0.93687 1.36224 0.65656 1.09963
GLY_177 -1.42927 0.14961 1.49768 -7e-05 0 0 0.40719 -0.77959 -0.01463 -0.08956 0.21529 -0.37679 0 0 0 0 0 -0.11512 0 0 0 0.34738 0 0.83697 0.74963 0.34286 1.7416
THR_178 -4.81435 0.43235 4.09871 -0.1845 0.09579 0.0736 2.38803 -2.25367 -0.01127 -0.0925 -1.56296 -0.3251 0 0 0 0 0 -0.06032 0.03251 0.11227 0 0.19052 2.32413 -1.0874 0.13945 0.25945 -0.24525
THR_179 -2.45448 0.25616 1.51722 -0.19752 0.15081 0.07456 0.66696 -0.90273 -0.00607 -0.02038 0.06976 -0.54743 0 0 0 0 0 0.08552 0.00248 0.05861 0 -0.01379 2.2976 -1.0874 0.21377 0.40204 0.56569
LEU_180 -5.72005 0.86062 1.44484 -0.73906 0.50074 0.35369 0.36087 -1.38045 -0 -0 -0.18996 -0.35045 0 0 0 0 0 0.00494 0.19882 1.30437 0 0.29971 0 0.18072 0.9638 0.49131 -1.41554
LYS_181 -5.56996 0.36821 5.39539 -0.37413 0.04834 0.17121 3.10968 -2.63192 -0.03501 -0.12084 -3.14145 0.02099 0 0 0 0 0 -0.02904 0.03601 2.13004 0 0.18262 0 -1.5107 0.9517 0.40542 -0.59345
TYR_182 -6.74793 0.63022 2.37014 -0.70504 0.05893 0.09594 1.20592 -2.01829 -0 -0 -0.12449 -0.30445 0 0 0 0 0 -0.05094 0.00477 0 2.44201 0.0549 0.09415 1.2797 -0.18279 0.26289 -1.63434
LEU_183 -7.77401 0.81729 1.36116 -0.52659 0.37127 0.12925 0.9882 -1.80215 -0.03458 -0.22547 -0.29854 0.21991 0 0 0 0 0 -0.04779 0.02129 0.39448 0 -0.2828 0 0.18072 -0.17141 0.42503 -6.25474
GLY_184 -3.83948 0.20393 3.11339 -0.00131 0 0 1.78239 -1.87817 -0.01685 -0.10911 -1.75814 -0.34168 0 0 0 0 0 -0.13088 0 0 0 -1.54356 0 0.83697 0.48627 0.30231 -2.89391
THR_185 -3.70988 0.4252 1.59652 -0.12608 0.07037 0.08816 0.75047 -1.20959 -0 -0 -1.00927 -0.74137 0 0 0 0 0 -0.006 0.00529 0.12023 0 -0.31201 2.28822 -1.0874 0.34774 0.21541 -2.29399
LEU_186 -7.05579 1.12788 1.86133 -0.46378 0.17858 0.08523 0.8922 -1.48534 -0.04485 -0.2303 -0.30814 0.20156 0 0 0 0 0 0.05942 0.08215 0.48755 0 -0.27763 0 0.18072 -0.15723 0.9935 -3.87293
PRO_187 -3.93282 0.90119 3.41082 -0.18413 0.00088 0.13083 1.90007 -1.3681 -0 -0 -1.47781 0.08504 0 0 -0.66545 0 0 0.02895 0.01922 0.5382 0 -1.0224 0 -2.4119 -0.35199 1.49117 -2.90824
PRO_188 -2.95753 0.3331 2.21819 -0.07363 0 0.04441 1.70787 -1.10158 -0 -0 -1.71154 0.52613 0 0 0 0 0 -0.28663 0.05905 0.27717 0 -1.03502 0 -2.4119 0.47042 1.22117 -2.72032
SER_189 -3.68304 0.32128 3.33258 -0.02612 0 0.06254 1.56755 -1.65326 -0 -0 -1.67917 -0.22949 0 0 -0.84365 0 0 0.03091 0.00012 0.06329 0 -0.52228 0.6 -0.77834 0.57153 0.85188 -2.01366
VAL_190 -6.07903 1.93255 1.54914 -0.29376 0.28086 0.04936 1.8717 -1.66343 -0 -0 -0.04617 -0.08305 0 0 0 0 0 0.48948 0.0039 0.00751 0 -0.34314 0 1.9342 0.06823 1.63988 1.31823
LYS_191 -6.41449 1.33736 4.87904 -0.68937 0.33474 0.73921 2.09701 -2.1148 -0.01662 -0.15056 -1.41712 -0.22856 0 0 -0.53114 0 0 0.96187 0.70041 4.19482 0 -0.06044 0 -1.5107 0.32707 3.16856 5.6063
GLU_192 -7.18867 0.41384 8.06071 -0.27415 0.04139 0.28078 4.06195 -3.46442 -0.00028 -0.00111 -5.72407 -0.23688 0 0 -0.65599 -0.2712 0 0.14276 0.04617 0 2.464 0.25901 0 -2.7348 1.49896 2.21056 -1.07146
ILE_193 -6.32576 0.49191 2.09005 -0.58559 0.29607 0.1055 2.41517 -1.79993 -0 -0 -2.82495 0.21733 0 0 0 0 0 -0.05238 0.03246 0.97872 0 -0.78453 0 0.73287 1.15459 0.90609 -2.95239
ALA_194 -4.89943 0.41188 2.41281 -0.0225 0 0 2.47543 -1.95303 -0 -0 -2.69462 -0.38521 0 0 0 0 0 -0.0211 0 0 0 -0.2768 0 1.8394 -0.13295 0.8272 -2.41891
ILE_195 -7.11775 1.07199 2.06614 -0.45371 0.28023 0.08967 2.45479 -2.01754 -0 -0 -2.26466 -0.01355 0 0 0 0 0 -0.06344 0.10468 0.59516 0 -0.54125 0 0.73287 0.02081 0.80588 -4.24968
SER_196 -5.01501 0.98098 4.74513 -0.01677 0 0.03172 3.08594 -2.48493 -0 -0 -2.08161 -1.12572 0 0 -0.75528 0 0 0.04314 0.03446 0.40495 0 0.11762 0.61823 -0.77834 2.04858 0.68183 0.53491
LYS_197 -4.11651 0.40629 3.09726 -0.42786 0.07909 0.27714 1.51107 -1.54853 -0.01405 -0.0474 -1.98589 -0.27388 0 0 0 0 0 0.0065 0.0042 2.82898 0 -0.13717 0 -1.5107 2.71487 0.73685 1.60024
TRP_198 -5.1572 1.02904 3.58607 -1.57891 0.17487 1.03361 2.10378 -1.90049 -0.01405 -0.0474 -2.06638 -0.19099 0 0 -0.75528 0 0 0.47292 0.00465 0 1.68111 -0.2252 0 1.6906 0.81482 0.8104 1.46596
GLY_199 -4.02835 0.52514 4.0428 -8e-05 0 0 2.04368 -2.15825 -0.00013 -0.00055 -2.01309 -0.38371 0 0 0 0 0 0.5166 0 0 0 -0.81235 0 0.83697 1.06432 0.64431 0.27731
HIS_200 -5.43418 0.45898 4.84298 -0.48475 0.02336 0.5693 3.17554 -2.49783 -0 -0 -3.16367 -0.1002 0 0 0 -0.87052 0 0.02277 0.32262 0 2.36805 -0.01036 0 -0.45461 0.91788 1.14557 0.83092
PHE_201 -8.9093 0.91567 2.93293 -0.72971 0.25039 0.18285 2.88843 -2.54308 -0.02752 -0.15015 -3.46097 -0.59663 0 0 0 0 0 0.06665 0.00204 0 3.09224 -0.15848 0 1.0402 0.13665 1.14946 -3.91832
TYR_202 -11.4101 0.95159 5.16244 -0.61447 0.09308 0.33696 2.86679 -3.70682 -0.00965 -0.15599 -3.29168 -0.08908 0 0 0 -0.66129 0 0.37035 0.10798 0 1.96055 -0.36609 0.22587 1.2797 -0.10051 0.85524 -6.19514
ILE_203 -6.80279 0.65447 3.35514 -0.57182 0.4463 0.13654 2.34525 -2.32846 -0 -0 -2.0126 -0.22355 0 0 0 0 0 -0.05472 0.00367 1.9567 0 -0.66192 0 0.73287 -0.29275 0.80487 -2.51279
ASN_204 -6.54991 0.38925 4.59271 -0.19175 0.024 0.3403 2.49131 -2.58966 -0.01859 -0.13172 -2.16238 -1.00436 0 0 -0.84365 0 0 -0.05977 0.09231 0 1.95396 -1.0026 0 -0.93687 -0.60898 0.57608 -5.6403
GLY_205 -4.57613 0.70373 3.8477 -6e-05 0 0 1.74034 -2.1556 -0.0025 -0.0069 -1.44553 -0.38721 0 0 0 0 0 -0.08951 0 0 0 -1.48216 0 0.83697 -0.8889 0.62685 -3.27892
TYR_206 -6.75319 0.52708 5.45041 -0.90151 0.08267 0.15048 3.17013 -3.21166 -0.01658 -0.09076 -2.70622 -0.40527 0 0 0 0 0 0.03396 0.01294 0 2.45175 -0.02984 0.05101 1.2797 -0.46663 0.70493 -0.66659
ASN_207 -6.80355 0.52527 5.32598 -0.25898 0.03629 0.42422 2.69145 -2.917 -0.02289 -0.1871 -1.38302 -0.71198 0 0 0 -1.44828 0 -0.04155 0.47633 0 2.06685 -0.39707 0 -0.93687 0.16376 0.61068 -2.78745
PHE_208 -7.20905 0.48598 2.45707 -1.02054 0.06649 0.44419 1.34492 -2.01703 -0.01773 -0.11636 -0.51975 0.10701 0 0 0 0 0 0.0678 0.24756 0 2.46061 -0.03295 0 1.0402 0.61543 0.6238 -0.97235
PHE_209 -9.34033 1.45895 1.57221 -0.74211 0.18133 0.18445 2.30598 -2.22159 -0.00788 -0.11645 -1.05048 -0.04373 0 0 0 0 0 0.05383 0.60951 0 3.4342 -0.17896 0 1.0402 0.54788 0.88495 -1.42803
SER_210 -4.50241 0.8554 3.85539 -0.02669 0 0.02158 1.5603 -2.03807 -0.007 -0.10764 -2.18405 -0.00166 0 0 -1.40403 0 0 0.1161 0.00026 0.49043 0 0.40469 0.74325 -0.77834 0.19152 0.83964 -1.97133
THR_211 -6.57754 0.78223 3.08709 -0.11163 0.10723 0.06894 1.76256 -2.32189 -0.00788 -0.11645 -2.0796 -0.54357 0 0 0 0 0 -0.03484 0.21751 0.24976 0 -0.79872 2.25881 -1.0874 0.14264 0.55979 -4.44294
PHE_212 -6.20286 0.55254 2.35881 -0.65073 0.06889 0.36439 1.69457 -1.78602 -0 -0 -1.43932 0.51677 0 0 0 0 0 0.39811 0.03535 0 2.02044 0.03022 0 1.0402 0.64383 1.88824 1.53343
PRO_213 -4.62134 1.08854 2.36619 -0.12481 0.00105 0.08967 1.30071 -1.29152 -0.00914 -0.03341 -1.97358 0.23013 0 0 0 0 0 0.10815 0.00944 0.14902 0 -0.87377 0 -2.4119 0.19186 1.88371 -3.92098
ILE_214 -8.86742 0.94675 2.32123 -0.58939 0.35196 0.11149 1.48646 -2.52717 -0.00453 -0.02553 -0.23447 0.33768 0 0 0 0 0 0.15422 0.30427 0.95779 0 -0.77333 0 0.73287 -0.60733 0.70228 -5.22217
ASP_215 -4.73503 0.71119 4.69385 -0.11257 0.02952 0.35563 1.45839 -2.3509 -0.02303 -0.13344 -1.74033 -0.09673 0 0 0 0 0 -0.00996 0.56114 0 2.3523 -0.06759 0 -2.3716 -0.22385 0.65459 -1.04842
CYS:disulfide_216 -5.78395 0.59728 3.95569 -0.03343 0 0.01473 2.05832 -2.19118 -0 -0 -2.32646 -0.21329 0 0 0 0 -0.62235 0.02967 0.28283 1.06409 0 -0.07321 0 3.6196 -0.07533 0.53715 0.84013
ILE_217 -7.01531 1.08058 1.81591 -0.47192 0.43731 0.09545 1.64064 -1.86116 -0.003 -0.01005 -2.58679 0.08916 0 0 0 0 0 0.0008 0.08949 0.37054 0 -0.65388 0 0.73287 -0.25066 0.63013 -5.86989
SER_218 -4.04902 0.35656 4.33329 -0.03473 0.00033 0.05723 3.04175 -2.05384 -0.02068 -0.14856 -4.16773 -0.6014 0 0 -0.52553 0 0 0.04903 0.02045 0.41553 0 0.44677 1.79487 -0.77834 0.12786 0.67572 -1.06046
PHE_219 -8.28173 1.4511 -0.89159 -0.78918 0.10826 0.31212 1.10998 -1.35577 -0.003 -0.01005 -0.96731 -0.29222 0 0 0 0 0 0.09991 0.10823 0 2.77362 -0.01791 0 1.0402 0.41796 0.791 -4.39638
ASN_220 -4.39911 0.26865 3.90943 -0.3822 0.08594 0.77493 2.53031 -2.16906 -0.0182 -0.07496 -1.35143 -0.69953 0 0 0 0 0 -0.00985 0.01526 0 1.80647 -0.51669 0 -0.93687 0.20336 0.72176 -0.24178
LEU_221 -8.81484 1.25777 1.42112 -0.47961 0.30991 0.1237 1.87674 -2.22671 -0 -0 -1.04291 0.04199 0 0 0 0 0 -0.01189 0.03546 2.14961 0 -0.23161 0 0.18072 0.16983 0.64777 -4.59296
THR_222 -5.93665 0.77744 4.15615 -0.23572 0.20769 0.09468 1.82447 -2.31564 -0.03483 -0.22973 -2.87789 -0.91799 0 0 0 -0.61739 0 0.03372 0.02268 1.55013 0 0.40229 2.31596 -1.0874 0.0609 0.60239 -2.20475
THR_223 -4.15089 0.78583 2.21242 -0.11782 0.12971 0.08498 1.43167 -1.51121 -0.01333 -0.14201 -0.35291 -0.54621 0 0 -0.28209 0 0 0.05445 0.00156 0.16576 0 -0.32735 2.65449 -1.0874 -0.22354 0.53494 -0.69895
GLY_224 -0.77184 0.05274 0.76017 -8e-05 0 0 0.03269 -0.38431 -0 -0 0.4196 -0.35305 0 0 0 0 0 -0.18288 0 0 0 0.60723 0 0.83697 0.17587 0.41472 1.60784
ALA_225 -2.47472 0.15592 2.21398 -0.02311 0 0 0.94369 -1.37365 -0.00368 -0.02614 0.35754 -0.42043 0 0 0 0 0 0.02808 0 0 0 -0.55154 0 1.8394 0.3672 0.15948 1.19202
SER_226 -2.77002 0.23487 3.17298 -0.02394 0 0.05603 2.15173 -1.62918 -0.05183 -0.30933 -1.6284 -0.71461 0 0 -0.40663 0 0 -0.00508 0.02957 0.53175 0 0.3721 0.60032 -0.77834 0.27173 0.26675 -0.62953
GLY_227 -2.11565 0.12895 2.03819 -0.0001 0 0 0.6835 -1.18027 -0 -0 -0.14865 -0.40739 0 0 -0.75208 0 0 0.06522 0 0 0 0.17079 0 0.83697 1.05884 0.20121 0.57953
ALA_228 -4.75512 0.48214 2.698 -0.02295 0 0 1.7854 -2.0721 -0 -0 -2.16255 -0.38339 0 0 0 0 0 -0.04329 0 0 0 0.13644 0 1.8394 0.85256 0.1803 -1.46516
PHE_229 -9.62665 2.01605 0.99613 -0.64819 0.07927 0.3702 1.10011 -2.03617 -0.04812 -0.29233 0.54507 0.10456 0 0 0 0 0 0.0104 0.00806 0 1.92864 -0.31502 0 1.0402 -0.09643 0.79355 -4.07067
TRP_230 -10.5114 1.76306 5.85279 -1.13282 0.02706 0.41774 2.7711 -3.53466 -0.00671 -0.05093 -2.70112 -0.51069 0 0 0 0 0 -0.01525 0.01829 0 2.14854 -0.14126 0 1.6906 0.46843 1.13308 -2.31418
THR_231 -7.48873 1.64328 4.22663 -0.17556 0.14532 0.05975 2.77017 -2.74922 -0.02396 -0.22048 -2.44588 -0.59879 0 0 0 0 0 1.06249 0.86247 1.55015 0 0.16868 2.77844 -1.0874 0.74336 1.13784 2.35854
ILE_232 -7.84096 1.12049 1.74301 -0.44366 0.24559 0.09639 2.43803 -2.07558 -0.00325 -0.01163 -2.20108 -0.13953 0 0 0 0 0 -0.03265 0.09046 0.26163 0 -0.55965 0 0.73287 0.05517 1.33213 -5.19221
ALA_233 -5.67615 0.39372 2.55689 -0.02305 0 0 2.67934 -2.21976 -0.0026 -0.00772 -2.7554 -0.31415 0 0 0 0 0 0.00548 0 0 0 0.2639 0 1.8394 0.16354 0.84593 -2.25061
TYR_234 -11.4463 2.72934 3.69388 -0.71947 0.39414 0.40094 3.80006 -3.28579 -0.00325 -0.01163 -3.96591 -0.26107 0 0 0 0 0 0.02782 0.04 0 2.51766 -0.14105 0.16548 1.2797 0.52322 1.2228 -3.03946
THR_235 -7.83535 1.40063 5.82112 -0.10987 0.11698 0.08114 3.38226 -3.28653 -0.0026 -0.00772 -4.89349 -0.69825 0 0 -0.55579 0 0 -0.00617 0.26958 0.09668 0 -0.46577 2.25665 -1.0874 0.03819 1.55158 -3.93415
SER_236 -5.09858 0.33472 5.63742 -0.02469 0 0.05976 3.12103 -2.63512 -0.00882 -0.11975 -2.93776 -0.45317 0 0 0 0 0 0.10421 0.00472 0.58087 0 -0.12206 0.64812 -0.77834 -0.22996 0.61182 -1.30558
TYR_237 -6.74215 0.80884 2.45057 -0.545 0.01664 0.22196 1.11459 -1.69649 -0.03093 -0.31638 -1.67248 -0.09589 0 0 -1.04694 0 0 -0.00798 0.056 0 2.2446 -0.0585 0.00051 1.2797 -0.1848 0.3869 -3.81723
THR_238 -5.00191 0.66105 3.25596 -0.23679 0.3438 0.09296 2.19716 -2.06466 -0.01201 -0.08402 -1.23062 -1.28156 0 0 0 0 0 -0.00054 0.07935 0.51879 0 0.06423 2.26722 -1.0874 -0.18513 0.43683 -1.26729
GLU_239 -4.76907 0.27108 3.85962 -0.2206 0.03599 0.32277 1.90845 -1.81139 -0 -0 -3.3051 -0.49499 0 0 0 -1.16197 0 -0.0495 0.00242 0 3.52311 0.04654 0 -2.7348 -0.05887 0.27366 -4.36266
ALA_240 -6.26712 0.79156 2.25385 -0.02245 0 0 2.65655 -2.42199 -0 -0 -1.65356 -0.40528 0 0 0 0 0 0.05815 0 0 0 -0.54736 0 1.8394 -0.11961 0.26105 -3.5768
LEU_241 -9.16848 1.05177 3.6199 -0.61022 0.18104 0.17594 2.64821 -2.96229 -0.01406 -0.05151 -2.89644 0.19346 0 0 0 0 0 -0.0546 0.26639 0.55656 0 -0.25821 0 0.18072 -0.08124 0.36752 -6.85554
VAL_242 -7.37171 0.81706 1.88677 -0.26674 0.17028 0.05328 2.76351 -2.35326 -0.00011 -0.00027 -2.53805 -0.25983 0 0 0 0 0 -0.0349 0.09154 0.26024 0 -0.7856 0 1.9342 -0.26814 0.40627 -5.49544
GLN_243 -6.79033 0.33124 6.21829 -0.34058 0.06123 0.20076 3.36488 -2.69421 -0.05452 -0.2366 -5.0416 -0.24437 0 0 0 -0.70734 0 -0.03058 0.07035 0 3.06899 0.17444 0 -0.18838 -0.20748 0.41209 -2.63373
VAL_244 -7.99578 0.73999 2.55566 -0.27396 0.19519 0.05681 1.94346 -2.56002 -0.00011 -0.00027 -2.73407 -0.27529 0 0 0 0 0 -0.07008 0.00012 0.26414 0 -0.78735 0 1.9342 -0.20821 0.46048 -6.75509
GLU_245 -5.1791 0.47417 5.66126 -0.20825 0.03412 0.31773 2.54049 -2.4591 -0.01267 -0.05219 -2.58972 -0.61726 0 0 0 -0.70734 0 0.08691 0.05956 0 3.38238 0.1153 0 -2.7348 -0.06733 0.40387 -1.55197
ASN_246 -2.3898 0.47087 2.03667 -0.19528 0.03844 0.32631 1.077 -1.20609 -0 -0 -0.25048 -1.04394 0 0 -0.73243 0 0 -0.06821 0.00639 0 1.84909 -1.03052 0 -0.93687 -0.29118 0.39664 -1.94342
THR_247 -4.0857 0.52077 2.97079 -0.11924 0.05402 0.07706 1.34123 -1.79356 -0.03345 -0.24371 -1.17583 -0.86226 0 0 -0.73243 0 0 0.02151 0.00521 0.10539 0 0.59288 4.15588 -1.0874 0.61041 0.57768 0.89926
ALA_248 -4.18227 0.3683 4.16318 -0.02432 0 0 2.7018 -2.37331 -0 -0 -2.70416 -0.23203 0 0 0 0 0 0.02978 0 0 0 0.04159 0 1.8394 1.00559 0.47713 1.11068
ILE_249 -8.22949 0.62507 2.26634 -0.46595 0.29675 0.09145 1.18381 -2.22207 -0.02072 -0.15435 -0.68867 0.3261 0 0 0 0 0 -0.06329 0.03114 0.42977 0 -0.47236 0 0.73287 -0.32966 0.36976 -6.2935
LYS_250 -5.60019 0.26494 4.90749 -0.51428 0.14821 0.33329 1.20471 -1.99331 -0.03743 -0.23147 -1.10518 -0.02921 0 0 0 0 0 -0.00711 0.02485 1.72047 0 -0.22225 0 -1.5107 -0.14098 0.3283 -2.45986
LYS_251 -4.68279 0.43416 4.04796 -0.29894 0.02935 0.14408 2.26244 -1.99965 -0.04368 -0.22333 -1.29711 -0.23292 0 0 0 0 0 0.0413 0.05734 2.26894 0 -0.03723 0 -1.5107 0.14729 0.22785 -0.66563
VAL_252 -5.6641 0.97115 -0.9295 -0.27943 0.24513 0.06675 0.35385 -1.07 -0 -0 -0.19089 -0.39546 0 0 0 0 0 0.33719 0.01109 0.23827 0 -0.55673 0 1.9342 -0.08961 0.34294 -4.67514
THR_253 -5.0615 0.33711 3.28448 -0.17748 0.09009 0.06748 2.59995 -2.03663 -0 -0 -2.08039 -0.41242 0 0 0 0 0 -0.01705 0.04822 0.16194 0 -0.00328 2.34123 -1.0874 0.01309 0.42648 -1.50608
TYR_254 -9.37606 0.74656 2.69681 -0.59927 0.09306 0.30435 2.61262 -2.52166 -0 -0 -2.81403 -0.06439 0 0 -1.15761 0 0 0.12578 0.01662 0 2.69656 0.01533 0.00073 1.2797 -0.08077 0.52702 -5.49866
CYS:disulfide_255 -5.43983 0.41854 2.92149 -0.05325 0.02204 0.02337 1.33303 -1.79481 -0 -0 -0.68537 -0.44952 0 0 0 0 -0.44363 0.02073 0.16763 0.3199 0 0.38845 0 3.6196 0.30448 0.40954 1.08239
ASN_256 -3.76592 0.25101 4.22986 -0.22224 0.02558 0.36993 1.69293 -2.01198 -0.01112 -0.13558 -1.13864 -1.40505 0 0 -0.66598 -0.94448 0 0.01365 0.24406 0 3.825 0.27563 0 -0.93687 1.39659 0.47255 1.55893
SER_257 -4.51886 0.29848 5.94579 -0.02836 0 0.06653 3.1791 -2.78199 -0.04082 -0.26119 -2.50341 -0.44183 0 0 -1.39034 0 0 -0.00474 0.01205 0.17926 0 -0.44611 0.62517 -0.77834 0.63429 0.54965 -1.70567
HIS_258 -5.3844 0.35529 3.76087 -0.4004 0.01443 0.46733 1.55569 -2.18777 -0.02405 -0.1387 -0.76312 -0.32326 0 0 0 0 0 0.02218 0.00168 0 2.38735 0.11629 0 -0.45461 -0.40324 0.25024 -1.14821
ILE_259 -8.44313 0.98811 3.82396 -0.68373 0.33293 0.24634 2.2921 -2.78663 -0 -0 -0.64708 0.35364 0 0 0 0 0 -0.01508 0.06316 1.10487 0 -0.20676 0 0.73287 -0.17771 0.51718 -2.50496
ASN_260 -8.39814 0.61905 8.03332 -0.16856 0.03177 0.25522 4.702 -3.97111 -0.0297 -0.12561 -2.62362 -0.31726 0 0 -0.72436 -1.43423 0 0.18265 0.00154 0 1.46358 0.12702 0 -0.93687 -0.05574 0.68886 -2.68019
ASN_261 -6.30995 0.25696 7.16414 -0.17397 0.02746 0.25485 2.93833 -3.53737 -0.02405 -0.1387 -2.89251 -0.33202 0 0 0 0 0 0.15166 0 0 1.41674 0.3684 0 -0.93687 0.01329 0.4261 -1.3275
ILE_262 -8.86024 0.84869 3.60694 -0.49246 0.34939 0.0988 3.08594 -2.91189 -0.00559 -0.08724 -2.10597 0.01842 0 0 0 0 0 -0.04937 0.00678 0.53715 0 -0.45314 0 0.73287 0.03897 0.38265 -5.25932
LYS_263 -9.14068 0.72829 8.28081 -0.30965 0.03145 0.13831 4.26892 -3.9144 -0 -0 -3.47621 0.06619 0 0 0 -0.48975 0 -0.01849 0.30824 1.73406 0 0.0125 0 -1.5107 -0.12124 0.45917 -2.95319
CYS:disulfide_264 -7.35693 0.52876 4.62956 -0.03644 0 0.01464 2.36182 -2.76101 -0 -0 -1.56835 -0.34753 0 0 0 0 -0.44363 -0.03306 0.00012 0.32964 0 0.2656 0 3.6196 0.10721 0.44018 -0.24981
SER_265 -3.35266 0.14159 3.9407 -0.02901 0 0.06595 1.93496 -1.78932 -0 -0 -1.32985 -0.58581 0 0 0 -0.20442 0 -0.03329 0 0.76354 0 0.33302 0.74999 -0.77834 0.30747 0.30417 0.43869
GLN_266 -5.95872 0.63907 4.56468 -0.28965 0.0507 0.23664 1.63985 -2.34782 -0 -0 -1.87493 -0.61702 0 0 -0.43446 0 0 0.03125 0.03357 0 3.45261 -0.19872 0 -0.18838 -0.25054 0.37137 -1.1405
LEU_267 -5.78356 0.55847 3.38311 -0.50666 0.14237 0.15469 1.88376 -2.16213 -0.01653 -0.07354 -2.09065 -0.08237 0 0 0 0 0 0.3296 0.1177 0.29143 0 0.53306 0 0.18072 -0.1032 0.47013 -2.7736
THR_268 -5.1894 0.55358 4.20765 -0.17582 0.10773 0.06318 1.93293 -2.27788 -0 -0 -1.95015 -0.41219 0 0 -0.43446 0 0 0.0856 0.05338 0.20234 0 -0.16096 2.37653 -1.0874 0.27296 0.5807 -1.25168
ALA_269 -2.27017 0.35035 1.59649 -0.02207 0 0 0.40464 -1.01775 -0.01653 -0.07354 0.49942 -0.2373 0 0 0 0 0 -0.01494 0 0 0 0.14295 0 1.8394 0.15862 0.52705 1.86661
ASN_270 -1.7042 0.18588 1.56579 -0.19885 0.02495 0.33885 0.41817 -0.87206 -0 -0 0.52982 -1.04287 0 0 0 0 0 -0.00014 0.0624 0 2.06505 -1.04442 0 -0.93687 -0.26303 0.25557 -0.61597
LEU_271 -6.88436 0.66507 1.91356 -0.46554 0.1564 0.07989 0.6979 -1.82701 -0 -0 -0.69366 0.3729 0 0 0 0 0 -0.07558 0.21125 0.67002 0 0.08985 0 0.18072 -0.46139 0.4447 -4.92528
GLN_272 -2.27465 0.04491 2.08341 -0.64713 0.22488 1.11256 0.86381 -1.09877 -0 -0 -0.43238 -1.85082 0 0 0 0 0 0.00278 0.08919 0 3.98551 0.16199 0 -0.18838 -0.17681 0.5168 2.41692
ASN_273 -2.98087 0.28655 1.98821 -0.34622 0.06837 0.64756 0.72297 -1.08551 -0.00067 -0.00806 -0.17426 -0.061 0 0 0 0 0 -0.03237 0.04506 0 1.45187 -0.1557 0 -0.93687 -0.1304 0.33833 -0.363
GLY_274 -3.34739 0.25733 2.88172 -0.00086 0 0 1.97611 -1.69078 -0 -0 -1.91697 -0.31279 0 0 0 0 0 -0.06001 0 0 0 -1.54289 0 0.83697 0.54025 0.28671 -2.09261
PHE_275 -7.02773 1.58037 -0.29415 -0.65536 0.08726 0.38644 0.74203 -1.2067 -0 -0 -0.92079 0.31004 0 0 0 0 0 -0.00154 0.28066 0 2.61598 -0.35083 0 1.0402 0.44232 0.28138 -2.6904
TYR_276 -8.01083 1.13653 3.84366 -0.80301 0.10177 0.11919 3.08425 -2.46331 -0.00559 -0.08724 -2.5257 -0.48155 0 0 0 -0.20442 0 0.05146 0.06362 0 2.05642 -0.27189 0.01102 1.2797 0.37282 1.07888 -1.65421
PRO_277 -4.80796 0.96232 1.64042 -0.16913 0.00018 0.11419 1.05661 -1.01593 -0 -0 -0.44902 0.13115 0 0 0 0 0 0.01798 0.03212 1.08894 0 -0.87478 0 -2.4119 0.12637 1.35495 -3.20351
VAL_278 -5.55875 0.54145 1.22014 -0.31502 0.30924 0.07257 1.97541 -1.90579 -0 -0 -1.717 -0.85263 0 0 0 0 0 0.05013 0.13413 1.66409 0 -0.48579 0 1.9342 -0.36744 0.7739 -2.52716
ALA_279 -1.35928 0.08682 1.07566 -0.02875 0.01349 0 0.2428 -0.63981 -0 -0 -0.20366 -0.48162 0 0 0 0 0 -0.01631 0 0 0 -0.23831 0 1.8394 0.78766 0.35583 1.43392
SER_280 -0.90742 0.04161 1.28055 -0.02626 0 0.02205 0.11259 -0.59693 -0 -0 -0.54764 -0.21163 0 0 0 0 0 -0.04493 0.00015 0.43098 0 -0.04103 0.60353 -0.77834 0.46989 0.07379 -0.11904
SER_281 -1.20897 0.02466 1.3784 -0.02715 0 0.06201 0.30464 -0.67167 -0 -0 0.02476 -0.49359 0 0 0 0 0 -0.01986 0.03647 0.19342 0 -0.39924 0.61145 -0.77834 -0.60452 0.11143 -1.45609
GLU_282 -2.17221 0.15049 2.01355 -0.27704 0.04153 0.33946 0.63598 -1.00174 -0 -0 0.47711 -0.26362 0 0 0 0 0 -0.01633 0.01459 0 3.01698 0.04598 0 -2.7348 -0.37718 0.14836 0.0411
VAL_283 -1.39875 0.09606 0.91776 -0.31249 0.18937 0.07062 0.10842 -0.59777 -0 -0 0.09138 -0.3895 0 0 0 0 0 -0.0603 0.00613 0.1081 0 0.10488 0 1.9342 -0.04543 0.16649 0.98919
GLY_284 -1.5542 0.1271 1.39492 -0.00035 0 0 0.49835 -0.74179 -0 -0 -0.12248 -0.16745 0 0 0 0 0 -0.12708 0 0 0 -1.00194 0 0.83697 0.05919 0.12009 -0.67866
LEU_285 -1.25954 0.11706 0.74497 -0.46804 0.20961 0.09143 0 -0.52441 -0 -0 0.00706 0.11203 0 0 0 0 0 -0.00326 0.03041 0.61796 0 -0.29874 0 0.18072 -0.08644 0.08735 -0.44183
VAL_286 -4.39893 0.36047 1.26205 -0.30774 0.16883 0.0626 0.32455 -1.24898 -0 -0 -0.54268 -0.38672 0 0 0 0 0 -0.01668 0.01277 0.07375 0 -0.47099 0 1.9342 -0.31301 0.18865 -3.29788
ASN_287 -5.34312 0.49487 5.31575 -0.18118 0.0106 0.25529 2.59272 -2.46279 -0.0096 -0.03209 -3.30448 -0.2701 0 0 0 0 0 -0.00477 0.00841 0 1.97162 0.06556 0 -0.93687 -0.20087 0.33488 -1.69619
LYS_288 -2.91773 0.20468 2.81739 -0.30751 0.0398 0.16034 0.77215 -1.32082 -0 -0 -0.70523 -0.1985 0 0 0 0 0 -0.02337 0.00148 2.35107 0 0.30516 0 -1.5107 0.01249 0.30279 -0.01653
SER_289 -5.83894 0.43996 5.2544 -0.03281 0.00026 0.02309 3.25798 -2.59095 -0.0096 -0.03209 -3.52528 -0.31786 0 0 -0.90635 -0.66178 0 -0.00078 0.00042 0.51919 0 0.23618 1.76084 -0.77834 0.10652 0.38141 -2.71451
VAL_290 -6.21378 0.77945 3.14353 -0.3321 0.50663 0.07521 2.75289 -2.25474 -0.00154 -0.00433 -2.36 -1.04304 0 0 0 0 0 -0.00407 0.02174 2.20761 0 -0.64527 0 1.9342 -0.06393 0.51865 -0.98288
VAL_291 -6.83365 0.85859 1.50839 -0.27097 0.13093 0.05727 1.73291 -1.89029 -0 -0 -1.9614 -0.42839 0 0 0 0 0 0.12224 0.00097 0.20481 0 -0.51918 0 1.9342 -0.16911 0.64321 -4.87945
LEU_292 -4.60112 0.18548 1.8992 -0.45312 0.17982 0.08882 0.74462 -1.3692 -0.01714 -0.12876 0.00478 0.09561 0 0 0 0 0 0.019 0.13112 0.64994 0 -0.0299 0 0.18072 -0.02774 0.69338 -1.7545
LEU_293 -3.57802 0.63565 0.98655 -0.45415 0.20048 0.07977 0.81614 -0.9549 -0.01192 -0.08229 -0.73875 0.29929 0 0 0 0 0 0.25918 0.02279 0.33695 0 -0.20644 0 0.18072 -0.28952 1.08684 -1.41164
PRO_294 -2.79225 0.63144 1.50551 -0.1686 0.08582 0.11277 0.08981 -0.60169 -0 -0 -0.26729 0.12658 0 0 0 0 0 0.13761 0.03583 0.20135 0 -0.99779 0 -2.4119 0.15134 1.07759 -3.08388
SER_295 -1.81366 0.14297 2.63207 -0.02815 0 0.06595 1.06125 -1.18673 -0.01192 -0.08229 -0.86046 -0.49505 0 0 0 0 0 -0.0151 0.00205 0.25161 0 -0.34642 0.60107 -0.77834 0.22547 0.46726 -0.1684
PHE_296 -3.99244 0.62885 1.81933 -0.94004 0.06235 0.53626 1.3813 -1.36566 -0.01896 -0.12804 -1.2946 0.0359 0 0 0 0 0 0.62277 0.00411 0 2.92547 -0.11249 0 1.0402 -0.29553 0.66866 1.57746
PHE_297 -8.71898 1.33434 2.85293 -0.82856 0.1271 0.31664 1.85153 -2.43346 -0 -0 -2.18526 -0.34918 0 0 0 0 0 0.09532 0.27741 0 2.76484 0.00885 0 1.0402 0.0715 0.91266 -2.86215
ALA_298 -4.99625 0.63311 4.03512 -0.03059 0.0112 0 3.20646 -2.49781 -0.04258 -0.16063 -3.63859 -0.51715 0 0 0 0 0 0.13658 0 0 0 -0.08217 0 1.8394 0.4034 0.74893 -0.95157
HIS_299 -8.6373 1.09865 6.71463 -0.55221 0.00512 0.42119 2.27752 -3.53937 -0.0072 -0.10907 -2.52732 -0.77526 0 0 0 -0.63268 0 -0.03347 0.0296 0 2.33743 0.08209 0 -0.45461 0.32257 1.05805 -2.92165
THR_300 -5.38134 0.69242 4.36157 -0.17108 0.08833 0.06171 2.56853 -2.34069 -0.03166 -0.24059 -2.79231 -0.17581 0 0 0 -0.61096 0 -0.03535 0.00117 0.22399 0 -0.21245 2.30781 -1.0874 0.11918 0.95083 -1.70408
THR_301 -4.51031 0.32477 2.82825 -0.11356 0.07342 0.08504 1.82375 -1.79508 -0.01341 -0.10323 -2.46003 -0.58059 0 0 -0.99577 0 0 0.09876 0.00037 0.1954 0 -0.25083 2.27072 -1.0874 -0.00581 0.33917 -3.87638
VAL_302 -7.37035 1.13148 1.52362 -0.28315 0.22165 0.06115 2.31973 -1.97808 -0.00315 -0.00882 -2.12684 -0.25107 0 0 0 0 0 -0.00495 0.07111 0.19148 0 -0.72575 0 1.9342 -0.2442 0.53869 -5.00324
ASN_303 -5.52193 0.37839 3.47956 -0.32985 0.13758 0.63509 1.56336 -2.17844 -0.01159 -0.04268 -1.98188 -0.61219 0 0 -1.11405 0 0 0.13993 0.02047 0 1.86313 -0.37624 0 -0.93687 -0.19243 0.84114 -4.23952
ILE_304 -8.28632 0.89817 1.0981 -0.55325 0.2254 0.15707 2.11407 -2.08275 -0.00315 -0.00882 -1.97862 0.09405 0 0 0 0 0 -0.05394 0.29968 3.15763 0 -0.78078 0 0.73287 -0.26758 0.70926 -4.52891
THR_305 -5.77415 0.98986 4.0053 -0.13375 0.11431 0.10094 2.65437 -2.29045 -0.02029 -0.14789 -1.68305 -0.71455 0 0 -0.69187 -0.60654 0 0.00688 0.03331 0.19422 0 -0.29997 2.26003 -1.0874 -0.41852 0.63608 -2.87312
ILE_306 -6.00973 0.62624 1.7259 -0.45999 0.33594 0.10288 2.11477 -1.70318 -0 -0 -1.53656 -0.05426 0 0 0 0 0 -0.05497 0.041 0.29949 0 -0.71021 0 0.73287 -0.32341 0.58467 -4.28855
ASP_307 -3.51736 0.32636 4.57849 -0.21596 0.02544 0.68293 1.88519 -1.99318 -0.02528 -0.10488 -1.88986 -0.86693 0 0 -0.96263 -0.21536 0 0.24301 0.00491 0 2.62925 -0.8518 0 -2.3716 -0.00384 0.66775 -1.97536
LEU_308 -7.28083 1.20325 0.81131 -0.49452 0.19051 0.13381 0.9248 -1.54526 -0.02688 -0.24279 -1.02263 -0.00101 0 0 0 0 0 -0.05344 0.98806 1.08232 0 -0.21609 0 0.18072 0.28201 1.08277 -4.00389
GLY_309 -2.02599 0.12631 2.08753 -0.0001 0 0 0.84678 -1.10225 -0.00026 -0.00068 -1.33145 -0.4051 0 0 0 0 0 0.01595 0 0 0 0.33584 0 0.83697 0.90686 0.74361 1.03401
MET_310 -8.21964 1.47965 0.85614 -0.19242 0.03619 0.06349 0.7475 -1.40198 -0.02687 -0.23494 -1.11515 -0.16867 0 0 0 0 0 -0.01504 0.20859 1.90528 0 -0.05174 0 0.60916 0.54339 0.381 -4.59605
LYS_311 -3.07899 0.35312 2.34301 -0.29198 0.02674 0.12793 0.77115 -1.03652 -0 -0 0.62788 0.07734 0 0 0 0 0 0.32514 0.01332 1.89428 0 -0.03552 0 -1.5107 -0.39106 0.43571 0.65084
ARG_312 -3.14404 0.17281 3.27432 -0.62524 0.1002 0.38821 1.46863 -1.64931 -0 -0 -1.77728 0.07618 0 0 -1.02248 0 0 -0.07844 0.23756 2.17383 0 -0.03437 0 -1.2888 -0.38526 0.72367 -1.38982
SER_313 -2.25898 0.25338 3.01329 -0.03904 0.00254 0.07339 1.37415 -1.39809 -0.0149 -0.08079 -0.49545 -0.8418 0 0 -0.32575 0 0 -0.00877 0.03494 0.36267 0 0.38227 0.60028 -0.77834 -0.00177 0.92881 0.78203
GLY_314 -1.96074 0.06894 1.99725 -5e-05 0 0 1.18823 -1.078 -0 -0 -0.36099 -0.42471 0 0 -0.7317 0 0 -0.08571 0 0 0 0.23363 0 0.83697 0.27855 0.4589 0.42057
TYR_315 -2.38135 0.28726 1.67463 -0.6377 0.05471 0.36434 0.68207 -0.9907 -0 -0 -0.34891 -0.21341 0 0 -0.32575 0 0 -0.01943 0.00884 0 2.06974 -0.30023 6e-05 1.2797 -0.12702 0.23229 1.30912
GLY_316 -1.95412 0.32552 2.09741 -0.00048 0 0 0.73393 -0.93807 -0.01514 -0.08435 -0.24849 -0.21643 0 0 0 0 0 -0.12483 0 0 0 -0.50378 0 0.83697 0.12124 0.28501 0.31441
GLN_317 -3.35117 0.62637 4.22454 -0.28282 0.0448 0.23131 2.03988 -1.74309 -0.00864 -0.03803 -1.65939 -0.78489 0 0 0 -0.90986 0 0.3064 0.09621 0 3.57363 -0.01086 0 -0.18838 0.78254 0.85281 3.80135
PRO_318 -4.71039 1.24355 3.39315 -0.09602 0.00261 0.06007 1.89823 -1.45214 -0 -0 -1.26858 0.72053 0 0 0 0 0 -0.01686 0.02663 0.57151 0 -0.48542 0 -2.4119 0.31144 0.95217 -1.26139
ILE_319 -8.49282 2.3607 2.08108 -0.55965 0.50416 0.13618 1.50099 -2.19221 -0 -0 0.46793 0.56839 0 0 0 0 0 -0.1736 0.27682 0.46402 0 0.49996 0 0.73287 0.0016 0.67701 -1.14657
ALA_320 -1.94639 0.52748 1.93439 -0.02484 0.00015 0 0.90242 -1.08388 -0 -0 -0.42533 -0.41057 0 0 0 0 0 -0.1235 0 0 0 -0.17446 0 1.8394 -0.08824 0.67513 1.60176
SER_321 -3.53297 0.93686 4.1558 -0.03274 8e-05 0.02005 2.24284 -1.9033 -0 -0 -2.19385 0.16739 0 0 0 0 0 -0.0073 0.00263 0.85985 0 -0.28455 1.74097 -0.77834 -0.50495 1.20485 2.09332
PRO_322 -1.60928 0.26636 1.0955 -0.17799 0.03357 0.12664 0.22504 -0.52235 -0 -0 0.91641 0.01989 0 0 0 0 0 0.25227 0.01723 0.18485 0 -0.82268 0 -2.4119 0.13579 1.35946 -0.91117
LEU_323 -8.90151 1.50589 2.38054 -0.59382 0.35364 0.15963 2.12554 -2.30314 -0.00637 -0.02893 -2.03602 0.37712 0 0 0 0 0 0.25696 0.10039 0.34531 0 -0.25551 0 0.18072 0.21324 1.36842 -4.75791
SER_324 -4.26501 0.464 3.86673 -0.03897 0.00082 0.06136 1.27347 -1.90624 -0.00341 -0.02376 -0.89846 -0.7696 0 0 -0.96263 0 0 0.06294 0.0034 0.23959 0 -0.03493 1.72281 -0.77834 0.02898 1.44644 -0.51082
ASN_325 -1.3356 0.02336 1.78246 -0.1854 0.01077 0.28733 0.27407 -0.83073 -0.04104 -0.26771 -0.14282 -0.57252 0 0 0 0 0 -0.07817 0.00231 0 2.72056 -0.35603 0 -0.93687 0.11734 0.55737 1.02868
ILE_326 -6.58097 0.90481 1.20603 -0.45672 0.28611 0.08752 1.48638 -1.57897 -0 -0 0.08283 0.36136 0 0 0 0 0 -0.09227 0.01581 0.45412 0 -0.42956 0 0.73287 -0.3281 0.41143 -3.43732
THR_327 -5.39866 0.78952 3.81268 -0.21665 0.23654 0.07904 2.45746 -1.90553 -0.01278 -0.1575 -1.92338 -0.10391 0 0 -0.69187 -0.60654 0 0.08996 0.04656 0.28849 0 0.20982 2.32028 -1.0874 -0.30134 0.6813 -1.39392
LEU_328 -8.36998 1.40676 3.17794 -0.71443 0.25287 0.30103 2.52301 -2.44741 -0.01206 -0.10757 -1.18869 0.13957 0 0 0 0 0 -0.09106 0.03478 0.43181 0 -0.0348 0 0.18072 1.15636 2.03103 -1.33013
PRO_329 -4.98294 1.6986 4.01177 -0.08113 0.00016 0.04803 1.58563 -1.66638 -0 -0 -1.50795 0.63316 0 0 0 0 0 -0.11582 0.01561 0.4042 0 -0.66054 0 -2.4119 1.15359 1.92749 0.05158
MET_330 -4.86538 0.71238 3.07833 -0.40863 0.1633 0.14447 1.56555 -1.60933 -0.00392 -0.02728 -0.64912 -0.04166 0 0 0 0 0 -0.10678 0.04406 2.38934 0 -0.01472 0 0.60916 -0.16408 0.48686 1.30256
GLN_331 -7.91531 1.10281 5.90133 -0.24296 0.03515 0.18147 3.65648 -3.09933 -0.00988 -0.10189 -4.86287 -0.59104 0 0 -1.67044 0 0 -0.05982 0.05361 0 3.25395 -0.20046 0 -0.18838 -0.45351 0.55895 -4.65213
ASP_332 -4.52827 0.36108 6.0775 -0.11704 0.01175 0.35246 2.20752 -2.72817 -0.01188 -0.10033 -1.95679 -0.39339 0 0 0 0 0 0.1606 0.02277 0 3.53145 -0.64453 0 -2.3716 -0.39227 0.69933 0.18018
ASN_333 -2.08953 0.2354 2.61783 -0.18896 0.04285 0.28505 1.09892 -1.27794 -0.00392 -0.02728 -0.71975 -0.37447 0 0 0 0 0 -0.02449 0.01536 0 1.48246 0.1564 0 -0.93687 -0.07867 0.45862 0.67098
ASN_334 -3.16069 0.35271 3.67345 -0.3867 0.09035 0.76699 0.44747 -1.73505 -0.02932 -0.19288 0.07758 -1.82792 0 0 0 0 0 -0.04243 0.11621 0 2.34385 -0.64852 0 -0.93687 -0.1474 0.17981 -1.05937
THR_335 -1.97207 0.09713 2.46769 -0.19843 0.26174 0.08677 0.82608 -1.15235 -0.01188 -0.10033 -0.52953 -0.85279 0 0 0 0 0 -0.03133 0.00193 0.33357 0 1.34681 2.28614 -1.0874 1.0897 0.22447 3.08591
ASP_336 -3.73422 0.30782 4.93844 -0.10899 0.01437 0.32166 1.37561 -2.20817 -0.01419 -0.13462 -1.54522 -1.37339 0 0 -0.67054 0 0 -0.01388 0.01085 0 2.03835 -0.20609 0 -2.3716 1.26216 0.32212 -1.78954
VAL_337 -5.40312 0.97883 2.50456 -0.32551 0.40306 0.07115 1.32828 -1.76952 -0.00236 -0.04067 -2.76437 -0.01916 0 0 -0.67054 0 0 -0.05785 0.05414 1.80019 0 0.25044 0 1.9342 -0.0878 0.46127 -1.35478
TYR_338 -8.1204 0.79915 4.55505 -0.84488 0.22003 0.32616 2.80987 -2.94305 -0 -0 -3.15067 -0.26506 0 0 -0.43938 0 0 0.07479 0.03301 0 3.07237 0.08201 0.00044 1.2797 0.15268 0.59379 -1.76438
CYS:disulfide_339 -4.87048 0.70509 3.1134 -0.04142 0 0.01613 0.65439 -1.75239 -0.03547 -0.15948 -0.45496 -0.20338 0 0 0 0 -0.59492 -0.01133 0.16334 0.19471 0 0.07765 0 3.6196 0.12865 0.41049 0.95962
ILE_340 -6.86243 0.64203 0.79386 -0.54263 0.31681 0.15113 1.09247 -1.41398 -0.03028 -0.14405 0.90494 0.03909 0 0 0 0 0 -0.05301 0.14682 2.87772 0 -0.71592 0 0.73287 -0.42856 0.27546 -2.21763
ARG_341 -2.23666 0.14947 2.26494 -0.66003 0.13659 0.49496 0.10035 -1.02212 -0.0667 -0.37765 -0.14166 -0.1545 0 0 0 0 0 -0.04624 0.02394 1.76858 0 -0.17904 0 -1.2888 -0.3996 0.43809 -1.19606
SER_342 -4.47616 0.41075 4.15358 -0.02222 0 0.04368 2.39047 -2.14851 -0.0025 -0.00957 -0.72254 -0.45381 0 0 0 -0.61096 0 0.10142 0.27831 0.33055 0 -0.20437 1.72119 -0.77834 0.24196 0.842 1.08495
ASN_343 -5.01752 0.36127 4.15741 -0.18046 0.01623 0.28323 2.45743 -2.37014 -0.03783 -0.2869 -1.99045 -0.2905 0 0 0 0 0 -0.02184 0.04105 0 1.77804 -0.0489 0 -0.93687 0.45437 0.78107 -0.8513
GLN_344 -10.1001 0.92863 7.1165 -0.55775 0.09665 0.85218 4.06913 -4.01474 -0.06684 -0.40866 -2.67686 -0.61106 0 0 0 0 0 0.10443 0.0966 0 3.37861 -0.0762 0 -0.18838 0.00248 0.58354 -1.47178
PHE_345 -9.8216 1.56263 2.88026 -1.003 0.37982 0.57413 2.75079 -2.71895 -0.0089 -0.08541 -2.8882 -0.06317 0 0 0 0 0 -0.0011 0.46873 0 4.06511 -0.41214 0 1.0402 -0.22564 0.95384 -2.55261
SER_346 -6.13778 0.57217 5.62069 -0.02914 7e-05 0.02318 3.1578 -2.82116 -0.01357 -0.05525 -3.74596 0.27546 0 0 -0.55991 0 0 0.00585 0.00026 0.99346 0 -0.1436 1.74151 -0.77834 -0.11326 0.77219 -1.23532
ILE_347 -7.48885 0.97522 0.78689 -0.57235 0.29734 0.15943 1.6781 -1.68216 -0 -0 -1.75307 0.07468 0 0 -2.09948 0 0 -0.05704 0.37451 3.18708 0 -0.78436 0 0.73287 -0.23243 0.45289 -5.95072
TYR_348 -6.68121 0.34381 5.18289 -0.6528 0.04412 0.36912 2.53121 -2.81786 -0.02781 -0.27665 -3.54512 -0.12991 0 0 0 -0.32193 0 0.03315 0.10082 0 1.98144 -0.37793 0.00721 1.2797 -0.42666 0.37028 -3.01412
VAL_349 -4.27568 0.66978 1.04201 -0.37771 0.307 0.09312 0.33323 -1.15907 -0 -0 -0.57281 -0.17125 0 0 0 0 0 -0.06202 0.01111 0.83095 0 -0.79755 0 1.9342 -0.35867 0.37431 -2.17904
HIS_D_350 -5.06033 0.52339 4.03049 -0.42937 0.01308 0.55333 1.86674 -2.19978 -0 -0 -2.6649 -0.22089 0 0 0 0 0 -0.00321 0.69607 0 1.82377 -0.1888 0 -0.45461 -0.30345 0.4454 -1.57307
SER_351 -2.13183 0.21162 1.50526 -0.02815 0 0.06672 0.52607 -0.77574 -0 -0 -0.80665 -0.2098 0 0 0 0 0 0.02115 0.00068 0.11666 0 -0.47145 0.60017 -0.77834 -0.24847 0.32014 -2.08197
THR_352 -2.69924 0.15624 3.33146 -0.10674 0.05616 0.08127 1.39241 -1.42452 -0.01356 -0.08187 -0.99686 -0.59399 0 0 0 -0.21536 0 0.23028 0.06074 0.11958 0 -0.40653 2.28648 -1.0874 -0.35951 0.46719 0.19623
CYS_353 -4.26315 0.48385 3.23625 -0.06982 0 0.04665 1.57065 -1.53458 -0.00812 -0.06748 -2.14774 -0.38341 0 0 0 0 0 -0.03193 0.00424 0.59417 0 -0.16007 0 3.6196 0.63654 0.85095 2.37658
LYS_354 -3.08503 0.69009 4.69578 -0.64543 0.32758 0.40898 1.64145 -1.85548 -0 -0 -3.25503 -0.2622 0 0 0 0 0 0.0341 0.04769 2.75221 0 0.21761 0 -1.5107 1.19626 0.77739 2.17529
SER_355 -1.98572 0.12494 2.87551 -0.03161 0.00073 0.05461 1.03497 -1.19382 -0.00443 -0.02892 -1.02478 -0.98407 0 0 0 0 0 -0.04964 0.01208 0.30008 0 -0.28486 0.61403 -0.77834 -0.02486 0.42936 -0.94473
SER_356 -3.06932 0.1541 3.77566 -0.0313 0 0.05347 1.76354 -1.62257 -0.00375 -0.0393 -1.0803 -1.05658 0 0 -0.88207 -0.63846 0 -0.05384 0.00539 0.91298 0 -0.00369 0.60802 -0.77834 -0.65788 0.33689 -2.30733
LEU_357 -1.51294 0.03186 1.32506 -0.51486 0.24112 0.15449 0.42501 -0.70623 -0 -0 0.1953 0.04768 0 0 0 0 0 -0.04423 0.04757 0.2364 0 -0.01752 0 0.18072 -0.50435 0.31749 -0.09743
TRP_358 -5.15534 0.33926 3.76268 -0.68906 0.14945 0.32314 1.48586 -1.89086 -0.02665 -0.1666 -0.0169 -0.26127 0 0 -0.88207 0 0 0.11338 0.0064 0 2.64955 -0.26824 0 1.6906 -0.37377 0.42589 1.21545
ASP_359 -1.01033 0.03701 1.53533 -0.25729 0.08663 0.87482 0.33989 -0.6687 -0 -0 -0.04445 -3.56335 0 0 0 0 0 0.00233 0.2244 0 2.60458 -0.39278 0 -2.3716 -0.32927 0.56044 -2.37234
ASN_360 -4.41524 0.35203 3.9405 -0.16677 0.01278 0.23343 1.70978 -1.86328 -0 -0 -0.69576 -0.55978 0 0 -0.63272 -0.87204 0 0.08423 0.00704 0 2.02125 -0.24963 0 -0.93687 -0.21121 0.65163 -1.59064
VAL_361 -5.7547 0.61762 3.04365 -0.3613 0.31762 0.08704 2.71633 -2.22935 -0 -0 -3.03637 -0.06369 0 0 -0.63272 0 0 -0.08316 0.02503 1.24304 0 0.05384 0 1.9342 -0.22783 0.73347 -1.6173
PHE_362 -3.97749 0.30519 1.72281 -0.98755 0.23021 0.4534 0.66477 -1.44658 -0 -0 0.56447 -0.34103 0 0 0 0 0 -0.13249 0.33072 0 2.34045 0.38353 0 1.0402 -0.02924 0.52675 1.6481
ASN_363 -3.82303 0.45329 2.29573 -0.18903 0.03036 0.29798 0.78363 -1.50174 -0 -0 0.08581 -0.42777 0 0 0 0 0 0.01098 0.01027 0 1.83973 -0.15282 0 -0.93687 -0.1699 0.26122 -1.13216
GLN_364 -4.85114 0.3784 3.78878 -0.22648 0.02483 0.16707 2.00557 -1.98298 -0.00523 -0.06687 -2.01621 -0.69028 0 0 0 -0.87204 0 -0.01582 0.01194 0 2.73708 -0.03481 0 -0.18838 0.24827 0.25906 -1.32923
ASP_365 -5.69175 0.61559 8.20232 -0.26439 0.06363 0.86774 2.57221 -3.36056 -0.04591 -0.31086 -5.51452 -0.63365 0 0 0 -0.63846 0 0.01751 0.01967 0 2.04715 -0.6854 0 -2.3716 0.48995 0.46785 -4.15348
CYS_366 -2.46177 0.15582 2.80596 -0.05046 0 0.01321 0.7571 -1.29197 -0.01403 -0.07739 -1.43637 -0.01475 0 0 0 0 0 -0.00676 0.02438 0.24696 0 0.13427 0 3.6196 -0.25296 0.3804 2.53123
THR_367 -3.77951 0.12082 2.97182 -0.11815 0.06912 0.07331 1.77932 -1.4441 -0.01339 -0.17274 -2.35025 -0.55286 0 0 -1.02248 0 0 -0.03198 0.01162 0.05789 0 -0.4711 2.28435 -1.0874 -0.37935 0.31498 -3.74009
ASP_368 -4.74271 0.40908 7.2425 -0.22883 0.16535 0.78337 2.75323 -3.04338 -0.03201 -0.27045 -2.64278 -1.20598 0 0 0 0 0 -0.05492 0.0128 0 1.84327 -0.69317 0 -2.3716 0.20697 0.41709 -1.45218
VAL_369 -5.49715 0.61384 2.9249 -0.31194 0.37838 0.07887 1.40181 -2.05618 -0.01433 -0.1079 -0.29305 -0.52478 0 0 0 0 0 0.09133 0.00111 0.04211 0 0.56889 0 1.9342 0.98922 0.85647 1.07583
LEU_370 -3.18699 0.46437 2.67009 -0.64854 0.26265 0.25942 1.56987 -1.3959 -0.00935 -0.10065 -0.28591 -0.02224 0 0 0 0 0 -0.04358 0.12702 1.82172 0 -0.09787 0 0.18072 0.44422 0.855 2.86406
GLU_371 -2.71817 0.27785 3.11184 -0.21368 0.02456 0.29826 1.48879 -1.47182 -0 -0 -1.4913 -0.61028 0 0 0 -1.05457 0 -0.08022 0.01393 0 3.22691 -0.2827 0 -2.7348 -0.49238 0.38466 -2.32312
ALA_372 -3.8709 0.66229 1.73297 -0.02539 4e-05 0 1.58372 -1.60336 -0 -0 -0.78068 -0.21317 0 0 0 0 0 0.06366 0 0 0 -0.11977 0 1.8394 -0.80358 0.33578 -1.199
THR_373 -3.4416 0.42369 2.5184 -0.23387 0.21381 0.09529 2.608 -1.65541 -0 -0 -2.04283 -1.1285 0 0 0 0 0 0.02102 0.0016 1.53853 0 -0.14109 2.28271 -1.0874 -0.41212 0.39918 -0.04058
ALA_374 -3.01365 0.69942 -0.18933 -0.02482 0.00076 0 0.47439 -0.83856 -0 -0 -0.80288 -0.4113 0 0 0 0 0 -0.07621 0 0 0 -0.00052 0 1.8394 0.50949 0.45723 -1.37657
VAL_375 -3.86296 0.19431 2.71952 -0.3136 0.23937 0.06967 2.19271 -1.84477 -5e-05 -0.00014 -1.74815 -0.63629 0 0 0 0 0 0.69765 0.00318 0.14044 0 -0.10553 0 1.9342 0.31718 0.5097 0.50643
ILE_376 -6.81491 0.80099 -1.03973 -0.47676 0.32472 0.10166 0.32464 -0.97404 -0.00763 -0.02824 0.13095 -0.08232 0 0 0 0 0 0.03103 0.05285 0.28834 0 -0.59574 0 0.73287 -0.31133 0.7195 -6.82315
LYS_377 -3.87172 0.10861 3.96758 -0.38255 0.05288 0.17671 2.14321 -1.87174 -0.01268 -0.12962 -2.76623 0.09852 0 0 0 0 0 0.06423 0.00522 1.935 0 0.21968 0 -1.5107 -0.15915 0.61109 -1.32165
THR_378 -3.84825 0.44086 2.35298 -0.15384 0.05758 0.05615 1.23694 -1.3899 -0.02186 -0.18698 -0.72183 -0.0672 0 0 -0.51419 0 0 -0.0661 0.01452 0.07419 0 0.04051 2.27951 -1.0874 -0.2059 0.33876 -1.37148
GLY_379 -1.9855 0.22695 1.90505 -0.00018 0 0 0.84306 -1.05628 -0 -0 0.57266 -0.20401 0 0 0 0 0 0.03578 0 0 0 -1.24534 0 0.83697 0.45524 0.21809 0.60249
THR_380 -1.08865 0.0873 1.04918 -0.12308 0.06204 0.07551 0.27514 -0.50753 -0.02406 -0.12044 -0.04609 -1.30828 0 0 0 0 0 -0.05829 0.00572 0.00995 0 -0.26083 2.27032 -1.0874 0.40554 0.40679 0.02284
CYS:disulfide_381 -5.70283 1.43735 2.85385 -0.06337 0.00067 0.04441 1.34319 -1.68394 -0 -0 0.80733 -0.33704 0 0 0 0 -0.37695 -0.07139 0.00401 0.47512 0 0.0612 0 3.6196 -0.52094 1.0832 2.97348
PRO_382 -3.28233 0.66668 0.82179 -0.06999 0 0.04348 0.28462 -0.44242 -0 -0 0.29566 0.58015 0 0 0 0 0 -0.19589 0.05724 0.19056 0 -0.70112 0 -2.4119 -0.0943 1.06401 -3.19377
PHE_383 -7.11098 0.84868 1.39744 -0.57215 0.07122 0.30353 1.26336 -1.59569 -0.03849 -0.31802 -0.50175 0.00543 0 0 0 0 0 0.01754 0.00406 0 1.9775 -0.16449 0 1.0402 0.05765 0.49452 -2.82044
SER_384 -4.16529 0.48436 3.78428 -0.02607 0 0.02178 1.46298 -1.79367 -0 -0 -0.91355 -0.12568 0 0 0 0 0 0.24481 0.0035 0.47609 0 -0.05045 0.6 -0.77834 -0.36336 0.27171 -0.86688
PHE_385 -7.88241 0.70964 1.70069 -0.91026 0.04821 0.29333 1.84097 -1.9339 -0 -0 -0.61467 -0.00912 0 0 -0.51419 0 0 0.04029 0.02456 0 1.80651 -0.48809 0 1.0402 -0.20142 0.42778 -4.62188
ASP_386 -3.62425 0.24026 5.48788 -0.22409 0.05126 0.73794 1.62649 -2.25956 -0.01694 -0.07884 -3.07583 -3.25308 0 0 0 -0.65893 0 -0.07504 0.24829 0 3.82304 -0.36621 0 -2.3716 -0.34751 0.46782 -3.6689
LYS_387 -5.13553 0.75615 6.7102 -0.56586 0.20436 0.50314 2.80646 -2.7915 -0 -0 -3.90626 -0.30734 0 0 0 -0.65893 0 -0.02566 0.07559 3.17934 0 -0.04982 0 -1.5107 -0.58502 0.53243 -0.76893
LEU_388 -7.26629 0.78393 2.04022 -0.4943 0.19984 0.13339 2.07247 -2.07963 -0.00031 -0.00194 -0.7817 0.12837 0 0 0 0 0 0.00159 0.18756 0.17431 0 -0.09461 0 0.18072 -0.38437 0.49992 -4.70084
ASN_389 -6.37119 0.78663 5.88153 -0.20949 0.06946 0.3328 3.00134 -3.02052 -0.02939 -0.2172 -2.36067 -0.41987 0 0 -2.09948 0 0 0.02925 0.00348 0 1.87361 -0.28379 0 -0.93687 -0.5572 0.50421 -4.02335
ASN_390 -4.62728 0.45035 4.96865 -0.15953 0.00959 0.21057 2.48179 -2.45931 -0.01685 -0.09686 -2.866 -0.63133 0 0 -1.01344 0 0 -0.00714 0.00141 0 2.27307 -0.25136 0 -0.93687 -0.42681 0.69352 -2.40384
HIS_D_391 -6.74435 0.86881 4.16381 -0.41282 0.02038 0.47939 1.90698 -2.46399 -0 -0 -2.63454 -0.33173 0 0 -2.1347 0 0 0.0433 0.06274 0 2.12417 -0.19362 0 -0.45461 0.18837 1.04941 -4.463
LEU_392 -5.87924 0.60434 3.32137 -0.49195 0.18779 0.10508 2.20791 -2.21128 -0.0324 -0.15327 -2.57086 0.15987 0 0 0 0 0 0.01229 0.07825 0.5233 0 -0.37591 0 0.18072 0.09329 1.10675 -3.13396
THR_393 -4.76219 0.56635 3.00243 -0.1183 0.05757 0.08344 1.40312 -1.87308 -0 -0 -2.20468 -0.67958 0 0 -0.34606 0 0 0.15093 0.02886 1.08141 0 -0.2166 2.31837 -1.0874 -0.09573 0.81384 -1.8773
PHE_394 -9.7511 0.47421 4.23344 -0.59247 0.04704 0.35368 2.8816 -3.20444 -0.01555 -0.05641 -3.10876 0.22582 0 0 0 0 0 0.17087 0.175 0 1.91913 -0.32403 0 1.0402 -0.10605 0.58153 -5.05631
ASN_395 -5.77589 0.32724 5.76512 -0.30121 0.00764 0.59468 2.2601 -2.76634 -0.01002 -0.14288 -2.28118 -0.19449 0 0 -1.01053 -0.60652 0 -0.04933 0.06574 0 2.85999 0.24733 0 -0.93687 0.06005 0.47227 -1.41511
LYS_396 -6.59902 0.71164 5.68236 -0.49139 0.18779 0.22576 1.98167 -2.35999 -0.01466 -0.04109 -1.01925 0.1532 0 0 0 0 0 -0.03741 0.11512 2.75964 0 -0.12834 0 -1.5107 0.48044 0.60117 0.69692
PHE_397 -8.59651 0.94361 0.69557 -0.74506 0.02296 0.18718 1.66436 -1.80183 -1e-05 -0.00018 -0.70684 -0.02145 0 0 0 0 0 0.63946 0.04908 0 2.14909 -0.06457 0 1.0402 1.04212 0.66003 -2.84279
CYS:disulfide_398 -6.85948 1.53372 3.51031 -0.05237 0.01194 0.02347 0.95628 -2.06216 -0.04444 -0.21125 0.36715 -0.42019 0 0 0 0 -0.59492 0.00535 0.02739 0.22638 0 0.11567 0 3.6196 1.56212 1.22291 2.93747
LEU_399 -7.87435 1.39443 2.14473 -0.58176 0.16846 0.13569 1.58007 -2.22446 -0 -0 -2.44759 0.39049 0 0 0 0 0 0.05844 0.16942 0.70591 0 -0.18644 0 0.18072 0.53318 1.44592 -4.40715
SER_400 -5.13345 0.3833 4.98146 -0.02551 0 0.04401 3.76164 -2.48597 -0 -0 -2.813 -1.21313 0 0 -0.7392 -0.32214 0 0.03241 0.03389 1.93499 0 -0.43464 0.64372 -0.77834 -0.35828 0.85569 -1.63255
LEU_401 -5.19589 0.73382 0.52653 -0.52763 0.26742 0.14852 0.63895 -1.01964 -0.00144 -0.00547 -0.14925 0.11388 0 0 0 0 0 -0.05147 0.14491 0.12443 0 -0.18641 0 0.18072 -0.38061 0.42786 -4.21074
SER_402 -3.76095 0.80458 3.96348 -0.03063 0 0.0705 2.40418 -1.95556 -0.00999 -0.11309 -1.69906 -0.32097 0 0 -0.7392 -0.32214 0 0.06859 0.01069 0.54154 0 -0.10761 0.6467 -0.77834 -0.45745 0.99566 -0.78906
PRO_403 -2.33381 0.34267 0.67013 -0.17562 0.04735 0.12344 0.26888 -0.48333 -0 -0 0.07106 0.03281 0 0 0 0 0 0.00167 0.0059 0.17984 0 -0.80592 0 -2.4119 0.1445 0.99083 -3.33149
VAL_404 -6.37552 0.73655 3.26387 -0.28549 0.16597 0.0605 2.10863 -2.23396 -0.01557 -0.09387 -1.86262 0.09798 0 0 0 0 0 -0.06163 0.00349 0.02897 0 -0.34587 0 1.9342 0.1953 0.38091 -2.29815
GLY_405 -2.86851 0.53003 2.72522 -0.00022 0 0 1.22384 -1.37883 -0 -0 0.32829 -0.22763 0 0 0 0 0 -0.02198 0 0 0 0.51293 0 0.83697 -0.11203 0.35584 1.90392
ALA_406 -4.14653 0.96897 1.81808 -0.02483 0.00472 0 0.68262 -1.53 -0.01551 -0.14857 -0.2075 -0.54724 0 0 0 0 0 0.08447 0 0 0 0.77276 0 1.8394 0.53909 0.47755 0.56748
ASN_407 -7.04192 0.81542 5.32895 -0.15835 0.00396 0.23382 1.83195 -2.89984 -0.02973 -0.16108 -1.34982 0.00388 0 0 0 0 0 -0.01401 0.02569 0 3.40708 0.05118 0 -0.93687 0.57159 0.50182 0.1837
CYS:disulfide_408 -5.63557 0.94375 3.24112 -0.06725 0.03883 0.08016 2.41493 -1.77089 -0.01714 -0.07813 -2.44733 -0.25597 0 0 0 0 -0.37695 -0.02269 0.98238 0.94813 0 -0.01665 0 3.6196 0.00952 0.79898 2.38882
LYS_409 -4.85452 0.57153 4.46271 -0.7373 0.26603 0.68608 1.67908 -2.00577 -0.03669 -0.24993 -4.18052 0.13414 0 0 0 -0.46944 0 0.04378 0.1677 3.32646 0 0.00351 0 -1.5107 -0.12782 1.1677 -1.66398
PHE_410 -10.2359 0.95606 3.2864 -0.63494 0.03638 0.35341 2.93414 -2.70646 -0.01764 -0.07945 -2.97184 0.20743 0 0 0 0 0 0.05441 0.20073 0 1.94603 -0.30668 0 1.0402 -0.2338 0.85484 -5.31668
ASP_411 -4.85448 0.38914 6.34815 -0.10583 0.00506 0.29664 3.64848 -2.94123 -0 -6e-05 -6.6034 -0.46933 0 0 0 -0.46944 0 0.02241 0.01374 0 3.54359 -0.26722 0 -2.3716 -0.18449 0.51058 -3.48929
VAL_412 -7.32061 0.54437 2.72791 -0.28923 0.12887 0.06828 3.03653 -2.51598 -0.0005 -0.00132 -3.01655 -0.47728 0 0 0 0 0 0.28695 0.01013 0.12211 0 0.37817 0 1.9342 0.28497 0.94238 -3.15661
ALA_413 -4.32777 0.56668 3.31018 -0.02445 0 0 3.15938 -2.24362 -0 -6e-05 -2.79978 -0.26443 0 0 0 0 0 -0.00732 0 0 0 0.12145 0 1.8394 0.38157 0.85289 0.56413
ALA_414 -5.35831 0.9413 1.94987 -0.01886 0 0 2.32961 -2.12968 -0 -0 -2.43863 -0.38785 0 0 0 0 0 0.00171 0 0 0 -0.55548 0 1.8394 0.05962 0.32008 -3.44721
ARG_415 -7.08633 0.44642 5.22004 -0.94504 0.18301 0.73719 3.54478 -2.7722 -0 -0 -4.00753 0.07456 0 0 -0.5007 0 0 0.05603 0.07884 2.19188 0 -0.00594 0 -1.2888 0.30962 0.48692 -3.27725
THR_416 -5.10903 0.57571 3.15207 -0.11446 0.07433 0.0627 1.62169 -1.79558 -0 -0 -1.54051 -1.27033 0 0 -1.10484 0 0 0.00854 0.0005 0.28196 0 -0.62702 2.2756 -1.0874 0.36538 0.63554 -3.59517
ARG_417 -6.34733 0.43694 7.58421 -0.92242 0.29913 0.67002 3.09273 -3.06496 -0.05218 -0.32625 -3.79006 0.14808 0 0 -1.69981 -1.05457 0 0.07651 0.06109 2.11651 0 0.0308 0 -1.2888 0.2358 0.88693 -2.90763
THR_418 -5.39488 0.88495 3.87551 -0.11652 0.11994 0.07225 0.88648 -2.12347 -0.02189 -0.07211 -0.87593 -0.766 0 0 -0.33557 0 0 -0.01222 0.00069 0.04092 0 -0.50342 2.33515 -1.0874 0.03107 1.07994 -1.98251
ASN_419 -3.44848 0.19753 3.6076 -0.18392 0.01553 0.30804 1.43449 -1.63621 -0 -0 0.09234 -1.00817 0 0 -1.06847 0 0 -0.10663 0.07604 0 1.91881 -1.00313 0 -0.93687 -0.63384 0.59609 -1.77925
GLU_420 -6.6303 0.86974 8.48604 -0.38491 0.16979 0.5387 2.9316 -3.35017 -0.05241 -0.32982 -4.51675 -0.50493 0 0 -1.70842 -0.90986 0 0.01863 0.01708 0 3.38121 0.02873 0 -2.7348 -0.38271 0.31231 -4.75127
GLN_421 -3.58696 0.24014 2.38104 -0.35009 0.07802 0.19145 0.8056 -1.30234 -0 -0 -1.21353 -0.10821 0 0 0 0 0 0.07625 0.04138 0 2.72959 -0.09479 0 -0.18838 0.49424 0.56766 0.76107
VAL_422 -6.86043 1.95781 1.69354 -0.29742 0.20693 0.05179 2.29432 -2.14774 -0 -0 -2.07239 -0.26875 0 0 0 0 0 0.01805 0.02008 0.01699 0 -0.36706 0 1.9342 0.48203 1.89083 -1.44719
VAL_423 -5.96086 1.03944 1.75085 -0.32866 0.0806 0.07597 1.85351 -1.67013 -0.01631 -0.09504 -1.77238 0.07858 0 0 -0.46076 0 0 0.1393 0.01315 1.83047 0 -0.40701 0 1.9342 0.35657 2.23505 0.67653
ARG_424 -5.37843 0.7796 4.36317 -0.81117 0.15394 0.55216 2.71556 -2.23449 -0.01631 -0.09504 -2.45754 -0.03175 0 0 -0.46076 0 0 -0.02224 0.02053 1.91286 0 0.14424 0 -1.2888 0.62912 0.95126 -0.5741
SER_425 -4.45889 0.42994 3.01605 -0.02585 0 0.06048 1.53887 -1.64906 -0.00144 -0.00547 -0.73743 -0.20884 0 0 0 0 0 0.0127 0.10663 0.16655 0 -0.43236 0.6162 -0.77834 0.24683 0.35068 -1.75275
LEU_426 -8.38974 1.26793 1.01711 -0.49428 0.17194 0.1116 2.51877 -2.03511 -0.01088 -0.04421 -2.28729 0.05724 0 0 0 0 0 -0.00089 0.0967 0.70387 0 -0.2271 0 0.18072 -0.19608 0.5461 -7.01359
TYR_427 -10.5642 1.19989 5.53838 -0.70285 0.17096 0.41423 4.07218 -3.51514 -1e-05 -0.00018 -3.92552 -0.1276 0 0 0 0 0 0.02305 0.07717 0 2.1692 -0.01538 0.04539 1.2797 -0.09457 0.80975 -3.14552
VAL_428 -8.25289 1.00213 2.33683 -0.26423 0.22065 0.05271 2.3393 -2.4495 -0.02698 -0.19455 -3.31511 -0.0924 0 0 0 0 0 0.03217 0.00019 0.48369 0 -0.71171 0 1.9342 -0.15542 0.89046 -6.17045
ILE_429 -8.75945 1.43008 3.09426 -0.4631 0.37654 0.0968 2.05345 -2.4379 -0 -0 -0.88898 0.24022 0 0 0 0 0 0.18105 0.36711 0.53589 0 -0.54623 0 0.73287 -0.39743 1.23445 -3.15036
TYR_430 -9.36721 1.48062 1.57292 -0.72341 0.11233 0.40356 1.5678 -2.00714 -0.03197 -0.18491 -0.83059 -0.18481 0 0 0 0 0 0.59994 0.00629 0 2.31461 -0.44394 0.01792 1.2797 0.73897 1.4254 -2.25391
GLU_431 -8.46336 0.67212 9.63691 -0.22228 0.02391 0.33235 3.88463 -3.95635 -0.02176 -0.06903 -6.27713 -0.59977 0 0 0 -1.04676 0 -0.07166 0.00471 0 3.57612 0.29762 0 -2.7348 1.09769 1.75926 -2.17758
GLU_432 -3.00612 0.0795 2.54181 -0.21003 0.0357 0.28367 0.55645 -1.2628 -0.00702 -0.07936 -1.13818 -0.39522 0 0 0 0 0 0.10505 0.02809 0 3.21055 0.05479 0 -2.7348 -0.05917 1.24377 -0.75332
GLY_433 -3.30333 0.18408 3.50509 -0.00096 0 0 1.17559 -1.80662 -0 -0 -1.43061 -0.32298 0 0 -0.34606 0 0 -0.09201 0 0 0 -1.53038 0 0.83697 0.46614 0.45165 -2.21343
ASP_434 -2.14851 0.1733 2.6025 -0.24974 0.079 0.86786 0.20191 -1.2364 -0.01002 -0.14288 0.19176 -2.638 0 0 0 0 0 -0.0735 0.34657 0 2.29228 -0.52342 0 -2.3716 0.84617 0.78547 -1.00725
ASN_435 -4.14536 0.22399 4.33473 -0.16503 0.01322 0.24305 2.10601 -2.13982 -0.00852 -0.03378 -0.71267 -0.22748 0 0 -1.01053 0 0 0.01902 0.0197 0 1.72548 0.31377 0 -0.93687 0.63615 0.71291 0.96796
ILE_436 -8.40519 0.90993 3.55647 -0.55351 0.23721 0.16524 2.46283 -2.8048 -0.00872 -0.03098 -2.45271 0.0808 0 0 0 0 0 -0.07306 0.81154 3.35313 0 -0.76476 0 0.73287 0.22343 0.52442 -2.03586
VAL_437 -6.77243 0.82587 3.11998 -0.37017 0.35651 0.08939 2.96874 -2.55372 -0.00852 -0.03378 -2.88329 -0.07122 0 0 0 0 0 -0.0394 0.09344 0.84771 0 -0.69192 0 1.9342 -0.34083 0.55963 -2.96982
GLY_438 -5.13815 0.61423 4.08251 -0.00025 0 0 2.63088 -2.50733 -0.00873 -0.03098 -3.5351 -0.22326 0 0 -0.57143 0 0 -0.08194 0 0 0 0.4978 0 0.83697 -0.08613 0.31495 -3.20597
VAL_439 -7.51305 1.27807 4.4464 -0.27215 0.18002 0.0575 2.74102 -2.93659 -0.01317 -0.17474 -1.74527 -0.35222 0 0 -0.55991 0 0 -0.0843 0.03025 0.26385 0 -0.70831 0 1.9342 0.17468 0.97647 -2.27726
PRO_440 -3.52963 0.64694 1.6728 -0.08742 0.00056 0.05433 0.57767 -0.74082 -0 -0 -0.07211 0.65562 0 0 0 0 0 -0.13292 0.00391 0.53451 0 -0.37328 0 -2.4119 -0.11345 1.1649 -2.15031
SER_441 -2.37639 0.3148 2.50941 -0.02653 0 0.04448 1.20475 -1.25583 -0.00019 -0.00722 0.03893 -1.01058 0 0 0 0 0 0.02246 0.00123 0.51926 0 -0.37282 0.6017 -0.77834 -0.17295 0.34081 -0.40302
ASP_442 -3.09607 0.05867 3.90335 -0.10017 0.00723 0.2734 1.63658 -1.7202 -0.00308 -0.01862 -2.68197 -0.23019 0 0 0 -0.95461 0 -0.01334 0.00498 0 1.84571 0.03884 0 -2.3716 -0.19948 0.20446 -3.41612
ASN_443 -3.76042 0.55397 2.20651 -0.15785 0.0076 0.20772 1.12086 -1.40139 -0 -0 -0.7646 -0.88549 0 0 -1.05302 0 0 -0.01944 0.00307 0 1.95327 -0.23656 0 -0.93687 -0.25402 0.28877 -3.12787
SER_444 -2.13512 0.15387 1.68924 -0.02545 0 0.06169 0.70745 -0.9439 -0 -0 -0.49098 -0.28791 0 0 -1.05302 0 0 0.00211 0.00384 0.03365 0 -0.55815 0.60041 -0.77834 -0.15284 0.17522 -2.99822
GLY_445 -2.12763 0.1501 1.89579 -0.00038 0 0 1.1905 -1.01215 -0 -0 -0.71022 -0.19116 0 0 0 0 0 -0.0635 0 0 0 -1.53038 0 0.83697 0.00266 0.12673 -1.43265
LEU_446 -2.53485 0.34419 1.11429 -0.50107 0.13509 0.14409 0.11836 -0.77914 -0 -0 0.28899 0.0514 0 0 0 0 0 -0.02391 0.10232 0.19197 0 -0.06313 0 0.18072 -0.07777 0.35427 -0.95418
HIS_447 -2.82783 0.2287 2.54926 -0.41024 0.00581 0.45059 0.62333 -1.30621 -0 -0 -0.1501 -0.26858 0 0 0 0 0 0.03075 0.03001 0 1.95318 0.05321 0 -0.45461 -0.40827 0.419 0.518
ASP_448 -2.96253 0.21394 3.67497 -0.2004 0.05216 0.63613 0.50289 -1.52506 -0.02322 -0.17373 0.22611 -1.37582 0 0 0 0 0 -0.06622 0.04725 0 1.95201 -0.81925 0 -2.3716 -0.33816 0.33393 -2.2166
LEU_449 -4.49799 0.44807 1.83877 -0.47963 0.14142 0.1182 0.72561 -1.44222 -0 -0 -0.38829 0.03945 0 0 0 0 0 -0.07845 0.06077 1.06457 0 -0.31066 0 0.18072 -0.13998 0.33579 -2.38383
SER_450 -2.42602 0.19901 1.6751 -0.02626 0 0.06286 0.44507 -0.93651 -0.00057 -0.00149 -0.40845 -0.35047 0 0 0 0 0 0.01135 0.00509 0.05396 0 -0.52447 0.65766 -0.77834 -0.13438 0.29265 -2.18422
VAL_451 -4.34326 0.37425 3.1199 -0.27648 0.19761 0.06571 2.72346 -1.96421 -0 -0 -1.52781 -0.45984 0 0 0 0 0 0.16005 0.00098 0.256 0 -0.46113 0 1.9342 -0.2242 0.49108 0.06631
LEU_452 -5.23621 0.34232 -0.05512 -0.57182 0.16636 0.15126 0.21096 -1.02882 -0 -0 -0.0107 0.19831 0 0 0 0 0 0.03765 0.00345 0.77285 0 -0.16002 0 0.18072 0.16466 0.50026 -4.33388
HIS_453 -5.40311 0.31208 4.20434 -0.45692 0.02702 0.48865 0.96244 -2.1441 -0.04437 -0.27082 -0.8737 -0.3902 0 0 -0.90635 0 0 -0.05194 0.00458 0 2.5671 -0.21913 0 -0.45461 0.56933 0.298 -1.78173
LEU_454 -3.46889 0.25114 2.22486 -0.70149 0.33177 0.27342 0.5125 -1.20355 -0 -0 -0.18637 0.13249 0 0 0 0 0 0.03691 0.05712 1.19928 0 -0.2897 0 0.18072 0.2102 0.41658 -0.02301
ASP_455 -3.1162 0.1119 3.2137 -0.24731 0.02816 0.81631 1.65057 -1.48947 -0 -0 -2.59672 -0.2222 0 0 0 -0.49114 0 -0.1078 0.01468 0 2.23229 -0.55954 0 -2.3716 -0.39873 0.47846 -3.05464
SER_456 -3.37986 0.2435 3.72454 -0.02512 0 0.0394 1.10699 -1.8817 -0.06733 -0.33277 0.13169 -1.0437 0 0 0 0 0 -0.01386 0.02097 0.78554 0 -0.42124 0.62349 -0.77834 -0.22825 0.30482 -1.19123
CYS:disulfide_457 -4.66038 0.43035 2.15097 -0.06442 0.00063 0.04641 0.96699 -1.48787 -0 -0 -1.66645 -0.376 0 0 0 0 -0.48568 -0.05915 0.00126 0.4546 0 -0.00764 0 3.6196 -0.21415 0.23992 -1.11101
THR_458 -8.30031 0.62995 6.54787 -0.22266 0.14947 0.09403 4.19381 -3.47792 -0 -0 -2.78353 -0.94945 0 0 0 -0.66178 0 0.09984 0.06652 1.01423 0 -0.09025 2.4939 -1.0874 -0.30856 0.44328 -2.14897
ASP_459 -4.54545 0.32887 4.61176 -0.19347 0.02628 0.61439 2.70977 -2.31045 -0.01353 -0.10788 -2.05425 -1.20849 0 0 0 0 0 0.0238 0.0019 0 1.93364 -0.8056 0 -2.3716 -0.26038 0.79677 -2.82392
TYR_460 -10.7805 0.97673 4.69647 -1.01843 0.15616 0.65038 3.27763 -3.53338 -0.01956 -0.11085 -2.17993 -0.23377 0 0 0 0 0 0.26491 0.01098 0 2.72843 -0.38119 0.01658 1.2797 -0.30685 0.93868 -3.56779
ASN_461 -6.08077 0.7244 5.01325 -0.30204 0.04948 0.51387 2.83523 -2.7606 -0.00838 -0.02601 -3.25773 -0.72553 0 0 -0.54982 0 0 -0.04417 0.00624 0 2.02963 -0.64321 0 -0.93687 0.11764 0.84773 -3.19765
ILE_462 -9.43029 1.52927 1.99948 -0.48263 0.34054 0.11542 2.24068 -2.35702 -0 -0 -2.02076 -0.3474 0 0 0 0 0 -0.0505 0.04653 0.24885 0 -0.51051 0 0.73287 0.19331 0.86256 -6.8896
TYR_463 -9.43501 0.83626 2.29286 -0.63411 0.09004 0.37782 2.56515 -2.36144 -0.0084 -0.02649 -2.19609 -0.35066 0 0 -0.72495 0 0 -0.05639 0.05485 0 2.33459 0.15952 0.10111 1.2797 0.04452 0.63915 -5.01797
GLY_464 -1.94125 0.19643 2.01444 -6e-05 0 0 0.35458 -1.06998 -0.00201 -0.04105 -0.44638 -0.37076 0 0 0 0 0 -0.1592 0 0 0 -1.50244 0 0.83697 -0.39414 0.34248 -2.18235
ARG_465 -6.56348 0.46721 5.77806 -0.60495 0.20466 0.30857 3.22116 -2.802 -0 -0 -3.46345 0.39487 0 0 0 -0.67021 0 0.14437 0.19423 2.60451 0 0.00064 0 -1.2888 -0.53228 0.35179 -2.2551
THR_466 -3.25881 0.48796 1.28803 -0.11685 0.07347 0.08291 0.57562 -1.10344 -0.00201 -0.04105 -0.96914 -0.62886 0 0 0 0 0 0.03867 0.00183 0.09304 0 -0.51424 2.30605 -1.0874 -0.29588 0.51317 -2.55693
GLY_467 -3.0519 0.15678 3.12663 -0.00149 0 0 1.80668 -1.73778 -0.02311 -0.14229 -1.52556 -0.35691 0 0 0 0 0 -0.05283 0 0 0 -1.54168 0 0.83697 0.09125 0.44179 -1.97346
VAL_468 -4.50883 0.36803 1.44859 -0.31582 0.29532 0.07285 1.07213 -1.31107 -0 -0 -1.69941 -0.70659 0 0 0 0 0 -0.03756 0.18763 1.99847 0 -0.77564 0 1.9342 0.10906 0.31915 -1.54949
GLY_469 -5.35539 0.89424 3.37613 -0.00132 0 0 2.29352 -2.30504 -0.01554 -0.05524 -2.12096 -0.35226 0 0 0 0 0 -0.08471 0 0 0 -0.92966 0 0.83697 0.05954 0.38906 -3.37066
VAL_470 -7.28801 0.68297 3.91307 -0.27833 0.16546 0.0581 2.30061 -2.86012 -0.0039 -0.01153 -2.37663 -0.34137 0 0 0 0 0 -0.0394 0.03961 0.20085 0 -0.73693 0 1.9342 0.07846 0.3868 -4.17609
ILE_471 -7.84387 0.9233 0.93987 -0.53808 0.37193 0.14022 1.29146 -1.78358 -0.06666 -0.42969 -2.23474 0.18935 0 0 0 0 0 -0.05018 0.1611 2.84413 0 -0.69413 0 0.73287 -0.47382 0.54089 -5.97963
ARG_472 -5.72283 0.41494 5.61421 -0.54196 0.09119 0.2982 3.06688 -2.67911 -0.0039 -0.01153 -3.87135 -0.05027 0 0 0 -0.49114 0 0.01454 0.37382 2.46777 0 -0.19821 0 -1.2888 -0.3472 0.52549 -2.33926
GLN_473 -4.00712 0.4889 1.84398 -0.34748 0.08218 0.18923 0.66904 -1.21518 -0.00479 -0.0264 -0.89709 -0.007 0 0 0 0 0 -0.0522 0.06125 0 2.81335 0.11216 0 -0.18838 -0.32745 0.30933 -0.50368
THR_474 -4.27341 0.28191 3.1021 -0.17841 0.07316 0.06177 2.19008 -1.79037 -0.00479 -0.0264 -1.71776 -0.81831 0 0 -0.20365 0 0 0.01257 0.03565 0.84933 0 -0.8036 2.31373 -1.0874 -0.09427 0.28978 -1.78826
ASN_475 -1.31347 0.06616 1.3241 -0.38164 0.06446 0.76259 0.42997 -0.66772 -0 -0 -0.78009 -1.45354 0 0 -0.20365 0 0 -0.04886 0.04217 0 2.23857 -0.66955 0 -0.93687 0.08861 0.30326 -1.13549
SER_476 -3.24692 0.22696 2.31616 -0.02335 0 0.05413 0.92864 -1.26548 -0 -0 0.20488 -0.61655 0 0 0 0 0 -0.00015 0.01063 0.1554 0 -0.49655 0.60014 -0.77834 -0.27033 0.25736 -1.94338
THR_477 -3.02138 0.35186 2.12716 -0.1011 0.06156 0.04254 0.42889 -1.17833 -0 -0 -0.02889 -1.5162 0 0 -0.11919 0 0 0.11943 0.00138 0.77478 0 -0.3883 2.29482 -1.0874 0.67035 0.38175 -0.18627
LEU_478 -5.12256 0.84416 2.33069 -0.53148 0.22895 0.16541 1.58444 -1.5809 -0 -0 -1.05374 -0.0451 0 0 -0.11919 0 0 0.31143 0.01572 0.27368 0 0.68093 0 0.18072 1.23509 0.58901 -0.01273
LEU_479 -2.43223 0.18504 2.4144 -0.51835 0.25448 0.14515 0.4049 -1.1718 -0 -0 0.48487 0.15531 0 0 0 0 0 -0.06819 0.08779 0.07077 0 -0.0623 0 0.18072 0.22397 0.52635 0.88087
SER_480 -1.51481 0.22513 1.6825 -0.02841 0.00645 0.02667 0.47587 -0.82449 -0 -0 -0.32842 -0.2236 0 0 0 0 0 -0.06354 0.0066 0.87255 0 -0.29825 0.60335 -0.77834 -0.48512 0.34725 -0.29861
GLY_481 -2.17975 0.08515 2.78711 -0.00101 0 0 1.25378 -1.37448 -0.01079 -0.02861 0.20441 -0.3184 0 0 0 0 0 -0.11054 0 0 0 -1.26427 0 0.83697 -0.11542 0.42994 0.1941
LEU_482 -5.29739 0.44499 0.83769 -0.67444 0.19658 0.24062 1.31875 -1.22267 -2e-05 -0.00048 -1.11958 0.14839 0 0 0 0 0 0.02824 0.02651 0.77684 0 -0.18879 0 0.18072 0.3075 0.36924 -3.62727
TYR_483 -7.47198 0.73319 2.01209 -1.0338 0.12856 0.55708 1.09594 -1.70782 -0 -0 -0.52255 -0.34225 0 0 0 -0.67021 0 0.09936 0.03929 0 1.57359 -0.41945 0.03442 1.2797 -0.05436 0.30734 -4.36185
TYR_484 -8.02188 0.82614 5.07459 -0.65053 0.17829 0.38573 3.25376 -3.17196 -0 -0 -4.21435 -0.22776 0 0 0 0 0 0.00021 0.04245 0 1.89133 -0.31514 0.0044 1.2797 -0.29171 0.42995 -3.5268
THR_485 -5.65113 0.48831 2.92357 -0.11526 0.05485 0.08327 0.89552 -1.92208 -0.01747 -0.12017 -1.52905 -0.551 0 0 0 0 0 0.06145 0.01831 0.09114 0 -0.57279 2.29618 -1.0874 -0.35536 0.423 -4.58611
SER_486 -4.13591 0.26896 5.68026 -0.02538 0 0.06093 2.94601 -2.52378 -0.01475 -0.12651 -2.88466 -0.79158 0 0 -0.56712 0 0 -0.03294 0.1927 0.18459 0 -0.44929 0.60378 -0.77834 -0.17909 0.40886 -2.16327
LEU_487 -1.10785 0.08856 1.34866 -0.49214 0.20468 0.13044 0.45155 -0.64406 -0 -0 0.58588 0.1945 0 0 0 0 0 -0.08929 0.01148 0.2897 0 -0.15354 0 0.18072 -0.13816 0.35235 1.2135
SER_488 -2.49214 0.34539 3.82371 -0.0348 0.0025 0.06128 1.73043 -1.61849 -0 -0 -1.1934 -1.17372 0 0 -1.38184 -0.28757 0 0.06118 0.00481 0.29771 0 -0.2916 0.70746 -0.77834 -0.5247 0.38984 -2.3523
GLY_489 -2.79987 0.17503 3.36575 -7e-05 0 0 1.2716 -1.64614 -0.01747 -0.12017 -1.16257 -0.39046 0 0 0 0 0 -0.1473 0 0 0 -1.51701 0 0.83697 -0.77362 0.32174 -2.60358
ASP_490 -3.79416 0.36166 5.82365 -0.10841 0.00933 0.30233 2.55978 -2.48112 -0.01475 -0.12651 -3.30214 -0.58484 0 0 -0.81472 -0.28757 0 -0.05859 0.00369 0 2.9071 0.04672 0 -2.3716 -0.6976 0.22165 -2.40607
LEU_491 -7.62572 0.64128 1.1357 -0.51211 0.1637 0.10777 0.77128 -1.71984 -0.03158 -0.19187 0.06491 0.3107 0 0 0 0 0 -0.08158 0.02859 0.46686 0 -0.12501 0 0.18072 -0.58253 0.27695 -6.72178
LEU_492 -5.05016 0.3683 3.96192 -0.62453 0.1742 0.19896 1.89305 -2.17791 -0.03227 -0.15484 -1.65118 0.15443 0 0 0 0 0 0.03771 0.03147 0.80758 0 -0.26284 0 0.18072 -0.15256 0.46281 -1.83515
GLY_493 -4.07703 0.11425 3.16245 -0.00185 0 0 2.05122 -1.8366 -0.03227 -0.15484 -1.78644 -0.38155 0 0 0 0 0 -0.11161 0 0 0 -1.30956 0 0.83697 0.36849 0.38745 -2.77093
PHE_494 -9.97649 1.1969 1.16343 -1.19308 0.23695 0.76619 2.43596 -2.18158 -0.00345 -0.01043 -2.46854 -0.08047 0 0 0 0 0 0.07477 0.07034 0 1.54517 -0.43445 0 1.0402 0.09412 0.26461 -7.45984
LYS_495 -6.5585 0.30789 5.01649 -0.55941 0.1774 0.2882 2.35729 -2.43941 -0.01079 -0.02861 -2.84018 0.12641 0 0 -0.72495 0 0 0.05577 0.00774 2.83329 0 0.22356 0 -1.5107 -0.13885 0.39984 -3.01751
ASN_496 -6.19469 0.40394 6.54962 -0.30355 0.13066 0.52223 3.92025 -3.18293 -0.00515 -0.03925 -3.67065 -0.84629 0 0 -0.78178 0 0 -0.04774 0.0087 0 1.76438 -0.57445 0 -0.93687 -0.06912 0.45102 -2.90168
VAL_497 -4.34742 0.48218 2.02175 -0.38121 0.32584 0.09354 1.37311 -1.50063 -0 -0 0.00106 -0.23833 0 0 0 0 0 -0.18851 0.00229 0.65379 0 0.44264 0 1.9342 -0.08057 0.44365 1.03737
SER_498 -2.57361 0.41735 2.94559 -0.03276 0 0.07456 1.03101 -1.33619 -0.00706 -0.04781 -0.58185 -0.43666 0 0 -0.78178 0 0 -0.03633 0.00632 1.04492 0 0.29272 0.604 -0.77834 -0.05925 0.26329 0.00813
ASP_499 -3.31868 0.20184 5.21293 -0.2291 0.09765 0.80345 2.11229 -2.26742 -0.01169 -0.09474 -1.22773 -2.55934 0 0 -0.53993 0 0 0.0078 0.09791 0 2.00751 -0.34053 0 -2.3716 0.2507 0.43108 -1.73761
GLY_500 -2.51118 0.06275 2.94653 -5e-05 0 0 1.26201 -1.4117 -0 -0 -1.05397 -0.37622 0 0 0 0 0 -0.18363 0 0 0 -1.44649 0 0.83697 -0.25882 0.47888 -1.65493
VAL_501 -5.88098 0.4636 4.18289 -0.28181 0.17527 0.05915 2.14479 -2.47552 -0.01554 -0.10603 -2.85295 0.09163 0 0 -0.53993 0 0 -0.06996 0.01017 0.06317 0 -0.42512 0 1.9342 -0.83806 0.24774 -4.11329
ILE_502 -8.06387 1.01486 3.11649 -0.4762 0.39745 0.09266 1.79067 -2.5482 -0 -0 -1.93551 0.24492 0 0 0 0 0 -0.06027 0.01082 0.59674 0 -0.63286 0 0.73287 -0.48905 0.42824 -5.78023
TYR_503 -10.4776 1.20758 2.38773 -0.59997 0.09157 0.32946 2.38364 -2.76576 -0.00508 -0.03894 -2.81728 -0.20128 0 0 0 0 0 0.02973 0.09932 0 1.9494 -0.38196 1e-05 1.2797 -0.37134 0.73692 -7.16419
SER_504 -3.40252 0.28027 3.74944 -0.02829 0 0.06694 2.45569 -1.8813 -0.01502 -0.05968 -2.79914 -0.4566 0 0 0 0 0 0.00755 0.001 0.5761 0 -0.12294 0.60015 -0.77834 -0.13774 0.59772 -1.34673
VAL_505 -6.26856 0.69855 1.49422 -0.37843 0.30596 0.09408 1.12123 -1.78311 -0.01202 -0.08102 -0.87166 -0.23802 0 0 0 0 0 -0.02883 0.00794 0.92846 0 -0.80098 0 1.9342 -0.18113 0.5344 -3.52473
THR_506 -3.68026 0.62266 3.5964 -0.16062 0.07022 0.05672 2.49329 -1.81717 -0.01502 -0.05968 -2.74336 -0.23391 0 0 0 0 0 0.03065 0.0164 0.18768 0 -0.16693 2.33193 -1.0874 -0.03122 1.31691 0.72728
PRO_507 -3.22943 0.63486 1.88322 -0.12306 0.00146 0.09069 1.1175 -1.07338 -0 -0 -0.61626 0.22481 0 0 0 0 0 -0.07384 0.02549 0.14367 0 -1.09127 0 -2.4119 -0.19637 1.16159 -3.53223
CYS:disulfide_508 -4.43474 0.73872 2.54008 -0.04701 0.01142 0.02347 1.00616 -1.4868 -0 -0 -0.90496 -0.39008 0 0 0 0 -0.48568 0.04955 0.10574 0.5676 0 0.20451 0 3.6196 -0.54479 0.46803 1.0408
ASP_509 -2.18307 0.43896 2.95723 -0.10611 0.00994 0.31216 1.36409 -1.36867 -0 -0 -1.35749 -1.37985 0 0 -0.82939 0 0 0.00308 0.00253 0 2.33688 -0.12713 0 -2.3716 -0.14245 0.3917 -2.04919
VAL_510 -2.68268 0.47293 1.69854 -0.25837 0.13914 0.05215 0.91986 -1.14137 -0 -0 -1.74192 -0.31314 0 0 -0.82939 0 0 -0.06175 0.00858 0.31069 0 -0.66187 0 1.9342 -0.11932 0.26258 -2.01112
SER_511 -1.76242 0.20244 1.02383 -0.02881 0 0.06648 0.38763 -0.67452 -0.01183 -0.08956 -0.77996 -0.41816 0 0 0 0 0 0.01945 0.01082 0.18659 0 -0.39955 0.60003 -0.77834 -0.45982 0.22459 -2.68112
ALA_512 -4.58367 0.7783 2.20858 -0.01819 0 0 2.24194 -1.89374 -0 -0 -2.2127 -0.31914 0 0 0 0 0 -0.00945 0 0 0 -0.20097 0 1.8394 -0.07493 0.33419 -1.91038
GLN_513 -6.32741 0.31831 4.29829 -0.52668 0.0703 0.52688 2.61342 -2.45623 -0 -0 -2.66452 -0.65695 0 0 0 0 0 0.18311 0.07392 0 2.63468 0.1483 0 -0.18838 0.19669 0.47838 -1.27786
ALA_514 -5.43122 0.42351 1.62352 -0.02429 0 0 2.64684 -2.05036 -1e-05 -3e-05 -2.59753 -0.25539 0 0 0 0 0 0.03228 0 0 0 0.0889 0 1.8394 -0.04718 0.33563 -3.41592
ALA_515 -5.92869 0.4521 2.35864 -0.02731 0.00242 0 2.92925 -2.43539 -0.01526 -0.05378 -3.26276 -0.41732 0 0 0 0 0 -0.05258 0 0 0 0.57063 0 1.8394 0.41069 0.20665 -3.42329
VAL_516 -7.78485 0.88347 2.9968 -0.27269 0.17012 0.05671 2.33852 -2.84456 -1e-05 -3e-05 -2.54043 -0.19863 0 0 0 0 0 -0.01462 0.00045 0.25106 0 -0.72875 0 1.9342 0.20662 0.36426 -5.18237
ILE_517 -7.63297 0.68454 3.1286 -0.44794 0.33458 0.0847 2.19639 -2.39357 -0.01526 -0.05376 -1.15323 0.04253 0 0 0 0 0 -0.08277 0.19512 0.32249 0 -0.69413 0 0.73287 -0.38141 0.53906 -4.59416
ASP_518 -2.23134 0.51449 3.3667 -0.13053 0.0351 0.41791 0.9595 -1.49839 -0.00067 -0.00806 -3.19246 -1.00919 0 0 0 0 0 -0.05843 0.02925 0 2.53791 -0.58187 0 -2.3716 -0.43858 0.36524 -3.29502
GLY_519 -2.67855 0.30949 1.9772 -5e-05 0 0 0.55021 -1.25865 -0 -0 -0.37013 -0.38238 0 0 0 0 0 -0.1646 0 0 0 -1.36694 0 0.83697 -0.76178 0.37536 -2.93384
ALA_520 -4.03505 0.50396 3.46005 -0.0222 0 0 2.40749 -2.15063 -0 -1e-05 -1.82873 -0.3555 0 0 0 0 0 0.05131 0 0 0 -0.2833 0 1.8394 -0.39934 0.41632 -0.39623
ILE_521 -6.53667 0.64538 0.13801 -0.48052 0.31638 0.10174 0.78035 -1.52864 -0 -0 -0.03373 0.19894 0 0 0 0 0 -0.0757 0.01122 0.33996 0 -0.42343 0 0.73287 -0.13084 0.29295 -5.65172
VAL_522 -5.98462 0.67791 1.54228 -0.35393 0.13776 0.08606 1.63158 -1.86663 -0 -0 -0.82522 -0.01662 0 0 0 0 0 -0.05058 0.06689 1.22566 0 -0.12066 0 1.9342 -0.11128 0.48333 -1.54387
GLY_523 -4.39414 0.52094 2.26278 -0.00179 0 0 2.33512 -1.8987 -0 -0 -2.35796 -0.35386 0 0 0 0 0 -0.09256 0 0 0 -1.34893 0 0.83697 0.47376 0.4105 -3.60786
ALA_524 -5.99007 0.68563 2.50817 -0.0196 0 0 2.90947 -2.33475 -0 -0 -2.71611 -0.3784 0 0 0 0 0 0.01154 0 0 0 -0.50981 0 1.8394 0.38171 0.28412 -3.32869
MET_525 -7.94967 1.20397 2.37699 -0.42191 0.25388 0.11192 2.53906 -1.84812 -0 -0 -2.94097 0.09332 0 0 0 0 0 -0.00406 0.06924 1.42406 0 0.04887 0 0.60916 0.21918 0.51117 -3.70393
THR_526 -6.25171 0.66278 3.81839 -0.19396 0.09011 0.07366 3.33987 -2.36325 -0.02024 -0.2351 -3.36877 -1.35688 0 0 -0.57765 0 0 -0.00472 0.29933 1.10473 0 -0.42729 2.38437 -1.0874 0.11369 0.92702 -3.07303
SER_527 -2.21582 0.14023 1.34744 -0.02777 0.00394 0.02567 0.27417 -0.7857 -0.02258 -0.19375 -0.83208 -0.04136 0 0 0 0 0 -0.0347 0.01125 0.57036 0 -0.20646 0.6146 -0.77834 -0.30723 0.66133 -1.79679
ILE_528 -5.22461 0.57027 3.22054 -0.47633 0.41853 0.10107 2.45425 -2.06897 -0 -0 -1.53595 0.08172 0 0 -0.57765 0 0 -0.05395 0.03387 0.51827 0 -0.74247 0 0.73287 -0.48881 0.39141 -2.64596
ASN_529 -4.23718 0.32465 2.01725 -0.36265 0.05806 0.71768 0.5896 -1.40395 -0.01514 -0.08408 -0.9379 -0.67046 0 0 0 -0.55697 0 0.03909 0.01183 0 1.83991 -0.54519 0 -0.93687 -0.07902 0.69631 -3.53501
SER_530 -3.83254 0.48704 3.70028 -0.02626 0 0.06387 1.96812 -2.02704 -0 -0 -0.36872 -0.14982 0 0 0 0 0 0.05109 0.0131 0.0391 0 -0.53346 0.60295 -0.77834 0.06388 0.58374 -0.14302
GLU_531 -4.17527 0.3257 3.4583 -0.32168 0.05693 0.42897 0.64744 -1.6731 -1e-05 -3e-05 -0.10657 -0.38914 0 0 0 0 0 -0.09802 0.12988 0 2.86457 -0.09452 0 -2.7348 -0.16514 0.44009 -1.40642
LEU_532 -5.51126 0.65959 0.92728 -0.64699 0.20472 0.18944 1.07931 -1.32295 -0.00881 -0.02958 1.2421 0.28575 0 0 0 0 0 -0.0013 0.12301 0.53032 0 -0.12378 0 0.18072 0.53642 0.51063 -1.17538
LEU_533 -6.94785 0.94042 0.58851 -0.53215 0.23826 0.17089 0.59613 -1.39718 -0 -0 1.05252 0.01387 0 0 0 0 0 0.09805 0.18496 0.50775 0 0.12812 0 0.18072 0.82976 0.52565 -2.82159
GLY_534 -2.16558 0.18027 2.16799 -5e-05 0 0 0.64634 -1.08705 -0.00766 -0.11089 -0.5576 -0.41234 0 0 0 0 0 -0.16142 0 0 0 -1.45823 0 0.83697 -0.20903 0.36958 -1.96871
LEU_535 -8.00189 1.32336 2.45527 -0.49081 0.12582 0.12847 1.43013 -2.19978 -0.0088 -0.02954 0.33577 0.07676 0 0 0 0 0 0.11035 0.32549 1.11305 0 -0.33089 0 0.18072 -0.48209 0.48453 -3.4541
THR_536 -3.06066 0.16064 1.64615 -0.12921 0.11019 0.07848 0.26683 -1.11141 -0.00766 -0.11089 0.09653 -1.16061 0 0 0 0 0 -0.0551 0.00065 0.02524 0 -0.42098 2.25418 -1.0874 -0.19886 0.66873 -2.03516
HIS_D_537 -7.02281 0.48594 6.04611 -0.49919 0.07032 0.36978 2.65915 -3.06786 -0.00397 -0.02269 -2.59614 -0.59308 0 0 -0.30323 0 0 -0.06313 0.25449 0 2.6951 -0.30847 0 -0.45461 0.05311 0.62221 -1.67899
TRP_538 -9.21744 1.31081 3.28804 -1.20844 0.06316 1.00351 1.40543 -2.60921 -0 -0 -1.11237 -0.46566 0 0 0 -0.55697 0 0.0161 0.00167 0 1.73489 -0.31165 0 1.6906 0.31835 0.8499 -3.79928
THR_539 -4.3158 0.20132 2.86193 -0.16974 0.0851 0.05938 2.07095 -1.74266 -0.00035 -0.0009 -2.39841 -0.34654 0 0 0 0 0 -0.03239 0.02837 0.19892 0 -0.18999 2.38624 -1.0874 0.13742 0.63053 -1.62402
THR_540 -2.93299 0.21135 1.17521 -0.17418 0.09086 0.06218 0.37277 -0.92407 -0 -0 -0.79529 -0.1778 0 0 0 0 0 -0.01013 0.0003 0.09209 0 -0.00882 2.30368 -1.0874 0.07641 0.21557 -1.51027
THR_541 -6.09519 1.23923 3.54579 -0.13562 0.02618 0.04936 2.34258 -2.20048 -0.00035 -0.0009 -1.17632 -0.27782 0 0 0 0 0 -0.00022 0.00013 0.85336 0 -0.19664 2.31542 -1.0874 0.02946 1.52782 0.7584
PRO_542 -1.70929 0.65026 0.72762 -0.06659 0 0.04198 0.30236 -0.39469 -0 -0 0.32068 0.56167 0 0 0 0 0 -0.10645 0.17192 0.19425 0 -0.93879 0 -2.4119 0.36882 1.97319 -0.31497
ASN_543 -2.6847 0.46649 1.7832 -0.39001 0.09268 0.77702 0.55639 -1.05476 -0 -0 -0.33353 -1.66582 0 0 0 0 0 0.28965 0.08364 0 2.38687 -0.71538 0 -0.93687 0.41125 0.80843 -0.12545
PHE_544 -9.24309 1.371 2.73153 -0.87391 0.18146 0.49504 2.34558 -2.32228 -0 -0 -2.58511 0.0039 0 0 0 0 0 0.25082 0.00133 0 1.75849 0.046 0 1.0402 0.50898 0.97571 -3.31433
TYR_545 -9.8565 0.6344 4.46089 -0.68579 0.09781 0.39469 2.56877 -3.15411 -0.01252 -0.04135 -2.94556 -0.18478 0 0 0 0 0 -0.07352 0.05781 0 2.2694 -0.04581 0.00221 1.2797 0.55413 0.90453 -3.7756
TYR_546 -11.7549 1.69414 4.89778 -0.93246 0.12205 0.21124 3.52327 -3.71992 -0.00835 -0.12586 -3.822 -0.48123 0 0 -0.68611 0 0 0.0543 0.03501 0 2.40142 -0.00155 0.00396 1.2797 0.08489 0.63248 -6.59217
TYR_547 -13.0776 1.7083 5.78949 -0.73236 0.52097 0.41897 4.1566 -4.19928 -0.01905 -0.13981 -2.89272 -0.14584 0 0 0 0 0 0.05667 0.02195 0 2.64645 0.04128 0.24738 1.2797 0.01884 1.17921 -3.12082
SER_548 -4.94181 0.7591 4.95265 -0.02955 0.00146 0.04878 2.76665 -2.47134 -0.01315 -0.15354 -2.01123 -1.07947 0 0 0 0 0 -0.05571 0.01727 0.51189 0 0.03734 0.60006 -0.77834 0.16477 1.31668 -0.35748
ILE_549 -5.93894 1.05337 2.8518 -0.45408 0.29106 0.08431 2.09464 -2.01465 -0 -0 -1.0741 -0.24914 0 0 0 0 0 0.0121 0.03443 1.70654 0 0.2058 0 0.73287 5.69902 1.68893 6.72397
TYR_550 -5.57817 0.97777 3.86545 -0.60274 0.02783 0.28411 2.55164 -2.24592 -0.00083 -0.00499 -2.09408 -0.00105 0 0 -0.30323 0 0 0.11987 0.00048 0 2.32371 0.16255 0.00502 1.2797 5.35293 1.47321 7.59325
ASN_551 -3.14677 0.19215 3.54102 -0.179 0.01416 0.30579 1.353 -1.61438 -0.01209 -0.11948 -1.9482 -0.84999 0 0 -0.34308 -0.82769 0 0.06359 0.19751 0 1.83494 -0.4806 0 -0.93687 -0.24605 0.71096 -2.4911
TYR_552 -6.18611 0.55149 4.5636 -0.85563 0.06759 0.1505 1.7667 -2.48217 -0.01343 -0.07942 -1.20507 -0.40216 0 0 0 -1.12341 0 -0.07577 0.02723 0 1.92591 0.03488 0.00393 1.2797 -0.30541 0.59906 -1.758
THR_553 -4.82018 0.48574 3.50898 -0.16219 0.0386 0.05622 1.26857 -2.12843 -0.0087 -0.06155 -0.24092 -0.43449 0 0 -0.34308 0 0 -0.05932 0.00095 0.17755 0 -0.18137 2.43765 -1.0874 -0.2173 0.74913 -1.02152
ASN_554 -2.44791 0.24071 2.06685 -0.17215 0.01791 0.24967 0.70426 -1.09257 -0.00473 -0.01787 -0.5454 -0.3404 0 0 0 0 0 0.11038 0.01023 0 1.41898 0.28564 0 -0.93687 0.04059 0.57351 0.16082
GLU_555 -2.54245 0.35593 2.24572 -0.24648 0.04225 0.41508 0.67219 -1.20406 -0 -0 0.00417 -0.54288 0 0 0 0 0 0.07587 0.00057 0 3.01433 0.23801 0 -2.7348 0.26524 0.39861 0.45731
ARG_556 -3.06561 0.22617 3.16723 -0.4396 0.03921 0.21601 1.43361 -1.44938 -0 -0 -1.77013 0.53791 0 0 0 -1.12341 0 -0.00389 0.01198 2.23971 0 0.054 0 -1.2888 0.06838 0.46082 -0.68579
THR_557 -3.50384 0.47045 3.10635 -0.21653 0.14966 0.09818 2.39916 -1.7907 -0.01287 -0.10457 -0.83611 -1.54805 0 0 -0.91061 0 0 0.0236 0.21086 0.24155 0 0.12481 2.3008 -1.0874 -0.09018 0.38978 -0.58568
ARG_558 -3.01832 0.38833 3.44818 -0.57514 0.16942 0.39353 2.12633 -1.6745 -0.01833 -0.09937 -2.79359 -0.07426 0 0 0 -0.99441 0 -0.09154 0.01015 3.21178 0 -0.10247 0 -1.2888 -0.09947 0.46213 -0.62037
GLY_559 -2.37924 0.48285 2.46828 -4e-05 0 0 1.45834 -1.33381 -0 -0 -1.10298 -0.41987 0 0 -1.38329 0 0 -0.19474 0 0 0 0.31514 0 0.83697 -0.00484 0.39524 -0.86198
THR_560 -3.90173 0.43767 3.72142 -0.13661 0.07011 0.08707 1.82282 -1.99206 -0.01287 -0.10457 -0.53368 -1.20048 0 0 0 0 0 -0.02961 0.05384 0.01251 0 -0.38643 2.32105 -1.0874 -0.01981 0.38661 -0.49215
ALA_561 -3.80242 0.56084 4.0899 -0.02271 0 0 2.55427 -2.26041 -0.01864 -0.10367 -1.58965 -0.17327 0 0 0 0 0 0.00972 0 0 0 -0.06396 0 1.8394 -0.39567 0.38635 1.01009
ILE_562 -4.6773 0.57336 2.0433 -0.51166 0.29346 0.1153 1.47047 -1.61521 -0 -0 -1.07763 0.45378 0 0 0 0 0 -0.14997 0.00769 0.49976 0 0.48703 0 0.73287 -0.07586 0.49685 -0.93378
ASP_563 -3.07245 0.50527 4.07989 -0.11395 0.00864 0.34683 1.56912 -1.83324 -0 -0 -1.92282 -0.41323 0 0 0 -0.99441 0 -0.0944 0.01414 0 1.82386 -0.02772 0 -2.3716 -0.09193 0.47387 -2.11413
SER_564 -3.01569 0.37455 4.13298 -0.02854 0.01179 0.02774 1.5942 -1.89828 -0 -0 -2.24865 -0.13549 0 0 -0.47267 0 0 -0.0779 0.02719 0.69208 0 -0.20795 0.60762 -0.77834 -0.47025 0.29289 -1.57273
ASN_565 -3.52283 0.51287 3.86872 -0.19729 0.04637 0.33216 1.91448 -1.98331 -0 -0 -0.99209 -0.98549 0 0 0 0 0 -0.10243 0.01063 0 1.90048 -0.98877 0 -0.93687 -0.707 0.57514 -1.25521
ASP_566 -3.55834 0.15917 4.65178 -0.23685 0.06768 0.80002 1.6416 -2.23028 -0.0124 -0.12378 -0.93585 -3.11782 0 0 0 -0.82769 0 -0.04659 0.14756 0 3.37139 -0.43168 0 -2.3716 -0.77609 0.92763 -2.90214
VAL_567 -6.54391 1.45654 2.70439 -0.31845 0.23574 0.06688 2.07776 -2.29079 -0.019 -0.15413 -1.01801 0.07463 0 0 0 0 0 -0.08168 0.00043 0.22996 0 0.20603 0 1.9342 -0.35884 0.75689 -1.04137
ASP_568 -2.04704 0.07823 2.2356 -0.2341 0.03373 0.76852 0.74762 -1.05392 -0.00685 -0.0882 -0.42291 -0.64999 0 0 0 0 0 -0.01136 0.05385 0 2.00227 -0.65248 0 -2.3716 -0.04099 0.4639 -1.19571
CYS:disulfide_569 -4.27443 0.48134 2.29965 -0.03782 0 0.01599 1.2034 -1.3698 -0.01215 -0.06594 -0.86952 -0.20961 0 0 0 0 -0.43658 0.67009 0.04447 0.23949 0 -0.05772 0 3.6196 0.09666 0.58948 1.92661
GLU_570 -2.54279 0.2838 2.34548 -0.45056 0.06243 0.63024 0.40739 -0.94543 -0.00533 -0.08233 -0.4868 -1.04488 0 0 0 0 0 0.11042 0.03262 0 3.79201 0.21103 0 -2.7348 0.16962 1.65108 1.40321
PRO_571 -5.41488 0.40729 2.08601 -0.19047 0.00109 0.13298 0.31645 -1.09502 -0.00399 -0.05711 -0.2393 0.04266 0 0 0 0 0 -0.02241 0.02223 0.72734 0 -0.98408 0 -2.4119 -0.31312 1.58868 -5.40755
ILE_572 -5.65659 0.26429 2.50895 -0.64851 0.3931 0.14697 1.2119 -1.61104 -0.0158 -0.13733 -0.68062 0.14613 0 0 0 0 0 -0.047 0.02101 0.78018 0 -0.50397 0 0.73287 -0.31974 0.40859 -3.00662
ILE_573 -8.34082 1.36238 2.25765 -0.45913 0.40931 0.1026 1.99445 -2.33638 -0 -0 -1.95014 0.09284 0 0 0 0 0 -0.06888 0.99236 0.51735 0 -0.65434 0 0.73287 -0.10006 1.39263 -4.05532
THR_574 -3.85535 0.64453 1.0993 -0.11942 0.05586 0.08811 0.40771 -1.08412 -0 -0 -0.84586 -0.65139 0 0 0 0 0 0.14876 0.00105 0.17884 0 -0.30813 2.2955 -1.0874 -0.26942 1.46219 -1.83926
TYR_575 -7.50225 1.36082 2.6804 -0.50703 0.01331 0.25246 2.33254 -2.14139 -0 -0 -1.05361 -0.01811 0 0 0 0 0 0.10706 0.14894 0 1.73365 0.03289 0.06693 1.2797 0.3081 1.16817 0.26258
SER_576 -1.12836 0.07736 1.1908 -0.02472 0 0.02325 0.31949 -0.55479 -0 -0 0.31356 -0.43592 0 0 0 0 0 -0.06441 0.01046 0.58876 0 0.28191 0.60229 -0.77834 0.52733 1.15887 2.10755
ASN_577 -3.44874 0.43451 3.13885 -0.31098 0.07192 0.61077 1.01699 -1.56651 -0.01867 -0.13196 -0.63836 -1.3494 0 0 0 0 0 -0.052 0.11131 0 1.98817 -0.5109 0 -0.93687 0.37499 0.58067 -0.63623
ILE_578 -8.63924 1.69184 2.49641 -0.42369 0.31789 0.08056 2.39251 -2.46389 -0.01867 -0.13196 -1.14928 -0.0697 0 0 0 0 0 -0.02188 0.02467 0.63662 0 -0.0856 0 0.73287 0.34407 0.91608 -3.37035
GLY_579 -5.06322 0.44867 3.39292 -0.00049 0 0 2.46325 -2.16741 -0 -0 -2.4411 -0.21141 0 0 0 0 0 -0.05573 0 0 0 -0.66365 0 0.83697 0.39211 0.81082 -2.25826
VAL_580 -7.7911 0.51634 2.76982 -0.2774 0.19422 0.06025 3.22216 -2.48018 -0.00134 -0.02522 -3.57566 -0.33065 0 0 0 0 0 -0.07499 0.00803 0.23239 0 -0.74439 0 1.9342 0.14396 0.39197 -5.82756
CYS:disulfide_581 -7.14602 0.90595 4.4886 -0.0526 1e-05 0.03459 2.64347 -2.67586 -0 -0 -2.45765 -0.28839 0 0 0 0 -0.43658 0.00011 0.01281 2.17157 0 0.21485 0 3.6196 -0.42179 0.52758 1.14025
LYS_582 -4.05248 0.63432 3.45461 -0.73313 0.15229 0.58569 1.09505 -1.69039 -0 -0 -2.71357 -0.19982 0 0 0 0 0 -0.102 0.06442 3.01906 0 -0.08528 0 -1.5107 -0.43642 0.35713 -2.16123
ASN_583 -3.66193 0.4633 2.56213 -0.20044 0.03579 0.32086 1.22669 -1.46227 -0 -0 -0.32791 -0.4534 0 0 0 0 0 0.1688 0.06474 0 2.05254 -0.59 0 -0.93687 -0.55337 0.41657 -0.87476
GLY_584 -4.30188 0.53001 3.33973 -6e-05 0 0 1.78586 -2.03022 -0.00557 -0.06259 -2.43584 -0.38224 0 0 -0.68611 0 0 -0.13888 0 0 0 -1.48312 0 0.83697 -0.75315 0.5731 -5.214
ALA_585 -4.94089 0.58364 2.91079 -0.02338 0 0 2.01342 -2.13204 -0 -0 -1.79284 -0.18101 0 0 0 0 0 -0.01858 0 0 0 -0.16846 0 1.8394 -0.84709 0.43598 -2.32105
LEU_586 -7.97258 1.66499 0.3705 -0.56868 0.20926 0.14891 1.12061 -1.60618 -0.00062 -0.00163 -0.41249 0.26002 0 0 0 0 0 0.04864 0.01095 0.4822 0 -0.21177 0 0.18072 -0.49233 0.42828 -6.34121
VAL_587 -8.87297 0.883 4.02241 -0.29656 0.25278 0.07161 2.87051 -3.08585 -0 -0 -2.4143 -0.34604 0 0 0 0 0 -0.01948 0.00231 0.15848 0 -0.52434 0 1.9342 -0.2092 0.58635 -4.98707
PHE_588 -6.02134 0.46082 -0.06046 -0.60786 0.10815 0.31475 0.39905 -1.10836 -0.00616 -0.0177 -0.59992 0.20909 0 0 0 0 0 0.20152 0.00464 0 2.39534 -0.1589 0 1.0402 -0.29622 0.71211 -3.03125
ILE_589 -5.1508 0.21849 2.66266 -0.47522 0.34899 0.10719 1.15863 -1.74938 -0 -0 -0.56687 -0.03686 0 0 0 0 0 -0.00974 0.06067 0.36941 0 -0.7322 0 0.73287 -0.4015 0.62862 -2.83502
ASN_590 -1.56856 0.04894 1.35972 -0.17258 0.01168 0.24647 0.25499 -0.78614 -0.01685 -0.11172 -0.25688 -0.31498 0 0 0 0 0 -0.00442 0.00255 0 1.71653 0.03844 0 -0.93687 -0.2281 0.25063 -0.46714
VAL_591 -2.33139 0.12724 1.44775 -0.27687 0.1681 0.05627 0.0123 -0.9423 -0 -0 -0.09901 -0.00699 0 0 0 0 0 -0.06716 0.01086 0.10084 0 -0.47944 0 1.9342 -0.23041 0.12278 -0.45324
THR_592 -1.92437 0.13872 1.43603 -0.1601 0.06339 0.05647 0.2 -0.88877 -0.01131 -0.09565 0.06087 -0.10234 0 0 0 0 0 -0.04189 0.00634 0.15594 0 -0.00629 2.30531 -1.0874 -0.21586 0.12055 0.00966
HIS_D_593 -2.46046 0.18305 1.61276 -0.36481 0.00477 0.41853 0.01469 -0.99598 -0 -0 -0.16587 -0.24101 0 0 0 0 0 -0.00383 0.00077 0 1.84559 -0.16572 0 -0.45461 -0.06292 0.12137 -0.71369
SER_594 -0.97266 0.04532 1.05063 -0.02662 0 0.06297 0.09388 -0.47267 -0 -0 -0.45935 -0.38772 0 0 0 0 0 -0.00407 0.00032 0.03424 0 -0.56135 0.60464 -0.77834 -0.26017 0.10284 -1.92811
ASP_595 -1.05 0.42419 1.0443 -0.23529 0.03376 0.8388 0.09782 -0.47793 -0 -0 0.26709 -0.99822 0 0 0 0 0 0.00559 0.02456 0 2.03557 -0.18836 0 -2.3716 -0.07968 0.95691 0.32753
GLY_596 -0.96328 0.40432 1.06558 -0.00204 0 0 0.03947 -0.51651 -0.00227 -0.00643 0.42477 -0.37952 0 0 0 0 0 -0.09377 0 0 0 -1.09027 0 0.83697 0.33874 1.00904 1.0648
ASP_597 -1.70708 0.03194 1.95681 -0.11413 0.01209 0.3313 0.57748 -0.9195 -0 -0 -0.84577 -0.24032 0 0 -0.51608 0 0 -0.0294 0.00146 0 2.66571 0.17872 0 -2.3716 0.32224 0.13785 -0.52827
VAL_598 -4.54585 0.27748 2.43604 -0.27734 0.14291 0.05586 1.81293 -1.60335 -0.00227 -0.00643 -1.31721 0.05756 0 0 -0.51322 0 0 0.07216 7e-05 0.04776 0 -0.41862 0 1.9342 -0.21167 0.24175 -1.81724
GLN_599 -4.72025 0.64022 3.76483 -0.66237 0.12285 0.72322 1.37311 -1.80232 -0.00426 -0.05861 -1.39047 -0.43342 0 0 -0.51608 0 0 0.00478 0.1015 0 2.13204 -0.09755 0 -0.18838 -0.45569 0.93946 -0.52738
PRO_600 -3.17887 0.4429 1.73828 -0.17799 0.04768 0.1272 0.24428 -0.60189 -0 -0 -0.22093 0.00363 0 0 0 0 0 -0.00241 0.01607 0.18332 0 -0.83289 0 -2.4119 0.16148 0.95135 -3.51068
ILE_601 -4.58899 0.67967 1.94733 -0.48554 0.36702 0.09941 1.56064 -1.50984 -0.00864 -0.11066 -0.827 0.33227 0 0 0 0 0 -0.05111 0.05971 0.38781 0 -0.45895 0 0.73287 0.07075 0.4244 -1.37885
SER_602 -2.83956 0.20636 1.92562 -0.02899 0.00066 0.04457 0.89413 -1.19126 -0.00541 -0.03472 -0.13907 -1.06306 0 0 0 0 0 -0.06798 0.0158 0.20388 0 -0.01753 0.61115 -0.77834 -0.61576 0.53624 -2.34326
THR_603 -4.71142 0.50479 2.72966 -0.2102 0.17153 0.08258 1.60828 -1.78668 -0.00541 -0.03472 -1.18814 -1.18175 0 0 0 0 0 0.16364 0.02573 0.1913 0 0.30874 2.30859 -1.0874 0.11836 0.75715 -1.23535
GLY_604 -2.9479 0.13219 3.13983 -0.00028 0 0 2.24565 -1.74403 -0 -0 -1.59109 -0.24213 0 0 0 0 0 -0.04983 0 0 0 -1.5066 0 0.83697 0.51623 0.50683 -0.70417
ASN_605 -3.27924 0.239 1.82546 -0.19641 0.05861 0.30295 0.82317 -1.28834 -0 -0 -1.0542 -0.5522 0 0 0 -0.55835 0 -0.02927 0.02483 0 2.63149 -0.59288 0 -0.93687 0.05573 0.27343 -2.2531
VAL_606 -7.05579 0.70831 2.4252 -0.26619 0.17083 0.05128 2.81107 -2.47985 -0 -0 -2.83751 -0.03232 0 0 0 0 0 -0.04925 0.00017 0.19453 0 -0.53418 0 1.9342 -0.19507 0.43468 -4.71988
THR_607 -4.32013 0.44272 1.21765 -0.17936 0.08256 0.13804 0.7933 -1.15504 -0 -0 -0.16423 -2.1494 0 0 0 0 0 -0.06695 0.00226 2.52563 0 0.2537 2.39866 -1.0874 -0.06986 0.54656 -0.7913
ILE_608 -9.82018 1.5899 3.85036 -0.49134 0.53766 0.10387 2.72506 -3.12271 -0 -0 -2.22722 0.08322 0 0 0 0 0 -0.07709 0.04631 0.36327 0 -0.73868 0 0.73287 0.13576 1.23214 -5.0768
PRO_609 -6.03371 0.85588 3.0576 -0.108 0.00357 0.07907 1.57222 -1.49806 -0.00018 -0.00281 -2.87347 0.31029 0 0 0 0 0 -0.0791 0.04295 0.08099 0 -1.07622 0 -2.4119 -0.18048 1.26379 -6.99758
THR_610 -4.42868 0.32605 3.44514 -0.09248 0.04437 0.04013 1.69048 -1.93787 -0.02333 -0.09355 -1.91765 -1.26959 0 0 0 0 0 0.06721 0.01659 0.34988 0 -0.61731 2.31961 -1.0874 0.56953 0.59154 -2.00736
ASN_611 -4.33807 0.19324 4.14508 -0.21711 0.04292 0.34316 2.50265 -2.19546 -0.02333 -0.09355 -2.70779 -0.84512 0 0 0 0 0 -0.06071 0.10064 0 2.40129 -0.07227 0 -0.93687 0.78154 0.54412 -0.43566
PHE_612 -8.27724 0.64893 1.39278 -1.12608 0.21526 0.72594 1.11366 -1.82412 -0 -0 -0.51463 -0.10036 0 0 0 0 0 0.00059 0.00147 0 2.16772 -0.32916 0 1.0402 -0.10342 0.43978 -4.52867
THR_613 -5.11472 0.44406 3.39585 -0.2106 0.14628 0.07414 2.56263 -2.11099 -0.01214 -0.05019 -2.94685 -0.87807 0 0 -0.10925 0 0 -0.0071 0.00018 1.06385 0 -0.79992 2.3117 -1.0874 -0.13024 0.38277 -3.07602
ILE_614 -8.06115 1.50864 0.84369 -0.47677 0.57862 0.09759 1.2631 -1.9088 -0 -0 -0.76996 0.08386 0 0 -0.10925 0 0 0.46351 0.61555 0.38266 0 -0.73483 0 0.73287 -0.19469 0.91619 -4.76917
SER_615 -3.76946 0.49096 2.80112 -0.02385 0 0.02071 1.82693 -1.7167 -0.01214 -0.05019 -1.65148 0.1286 0 0 0 0 0 0.02138 0.0576 0.49113 0 -0.03196 0.60235 -0.77834 -0.15478 1.08482 -0.66331
VAL_616 -6.77472 0.69203 -0.43618 -0.26733 0.12455 0.05665 0.49988 -1.51165 -0.01477 -0.14495 -0.1943 -0.39306 0 0 0 0 0 -0.05441 0.00019 0.18967 0 -0.69351 0 1.9342 -0.12308 0.60993 -6.50086
GLN_617 -6.09726 0.68751 4.87995 -0.25556 0.04184 0.2094 3.18026 -2.6764 -0.01958 -0.18352 -3.73754 -0.503 0 0 -1.1292 0 0 0.27237 0.034 0 3.48168 0.05697 0 -0.18838 -0.25833 0.6784 -1.5264
VAL_618 -7.18466 1.57241 -0.71545 -0.2485 0.18098 0.04617 1.10967 -1.42693 -0 -0 -0.33525 -0.25322 0 0 0 0 0 0.03086 0.44061 0.45349 0 -0.78794 0 1.9342 -0.28649 0.80881 -4.66124
GLU_619 -6.12929 0.62008 7.11819 -0.33989 0.10195 0.47091 4.60844 -3.22312 -0.02699 -0.1141 -6.68356 -0.33338 0 0 0 -1.41971 0 0.05338 0.05755 0 3.07303 0.00558 0 -2.7348 -0.04604 0.737 -4.20477
TYR_620 -9.83234 0.799 3.48992 -0.87663 0.09202 0.20342 1.7942 -2.82906 -0.01312 -0.11289 -1.6707 -0.44558 0 0 -0.6972 0 0 0.0423 0.11477 0 2.50992 -0.05601 0.13814 1.2797 0.06679 0.68633 -5.31702
ILE_621 -8.36926 0.87764 3.00706 -0.45718 0.36732 0.09131 2.26792 -2.67618 -0.00831 -0.02571 -2.33374 0.01338 0 0 0 0 0 -0.04498 0.00499 0.34554 0 -0.66418 0 0.73287 -0.23157 0.46809 -6.63499
GLN_622 -7.98499 0.8876 4.55909 -0.3247 0.05197 0.15744 2.16681 -2.79283 -0.00024 -0.01084 -1.4303 0.02882 0 0 -0.56646 0 0 -0.02703 0.03578 0 2.86348 0.04617 0 -0.18838 -0.3686 0.52978 -2.36742
VAL_623 -7.76487 1.20879 2.68719 -0.31373 0.30866 0.0766 2.20245 -2.25066 -0.01487 -0.09405 -2.25588 -0.79907 0 0 -1.0525 0 0 0.01695 0.06802 0.50423 0 -0.30572 0 1.9342 0.0412 0.91667 -4.88636
TYR_624 -9.2881 1.03629 3.76981 -0.98854 0.11076 0.52955 2.73901 -3.01661 -0.01924 -0.12966 -0.75765 -0.29705 0 0 -0.56646 0 0 -0.00696 0.00665 0 1.66997 -0.49694 0.09717 1.2797 0.14985 0.76176 -3.41671
THR_625 -4.11611 0.15814 2.26103 -0.19613 0.08324 0.06926 1.1375 -1.31389 -0.00352 -0.03138 -1.69055 -0.91047 0 0 0 -0.48727 0 -0.00919 0.05133 0.82481 0 -0.63946 2.44427 -1.0874 -0.04221 0.31787 -3.18014
THR_626 -4.80874 0.67964 2.78842 -0.24202 0.41096 0.10612 1.73324 -1.6923 -0 -0 -2.19445 -0.94216 0 0 -0.8557 0 0 0.26421 0.0003 2.12879 0 0.02024 2.34222 -1.0874 0.04153 1.18418 -0.1229
PRO_627 -5.51304 0.78634 3.19223 -0.13678 0.00034 0.09979 1.54152 -1.57251 -0 -0 -1.39392 0.19541 0 0 0 0 0 0.05855 0.08511 0.28869 0 -1.01603 0 -2.4119 -0.4139 1.32571 -4.88439
VAL_628 -5.76291 0.6547 0.2082 -0.24337 0.11551 0.04717 0.7988 -1.36869 -0.00557 -0.02729 -0.70843 -0.25254 0 0 0 0 0 -0.06255 0.00429 0.42525 0 -0.74302 0 1.9342 -0.56834 0.55136 -5.00322
SER_629 -3.46302 0.26405 2.81083 -0.03051 0.00101 0.05433 1.87405 -1.55232 -0.01634 -0.0587 -1.72851 -0.88224 0 0 0 0 0 -0.01333 0.00036 0.34817 0 0.19948 0.61905 -0.77834 0.09051 0.39195 -1.86951
ILE_630 -8.00741 1.59178 0.37683 -0.48702 0.40401 0.10187 1.27326 -1.62657 -0 -0 -0.21392 -0.02118 0 0 0 0 0 -0.00109 0.05865 0.37443 0 -0.77498 0 0.73287 0.04442 0.4962 -5.67785
ASP_631 -5.05827 0.29681 6.35718 -0.22635 0.07635 0.71869 3.16664 -2.91816 -0.0266 -0.12703 -4.45986 -1.19298 0 0 -0.59608 0 0 0.00765 0.1382 0 2.23506 -0.83055 0 -2.3716 -0.37164 0.74393 -4.43864
CYS:disulfide_632 -6.81408 0.76661 4.27815 -0.06328 0.00055 0.06228 2.96109 -2.54498 -0.01002 -0.05321 -2.54899 -0.37432 0 0 -1.05302 0 -0.37084 -0.01982 0.00536 0.74245 0 0.26765 0 3.6196 0.18818 0.50628 -0.45436
ALA_633 -3.95431 0.33088 4.0589 -0.02168 0 0 1.8767 -2.24798 -0.02163 -0.0907 -0.90892 -0.36513 0 0 0 0 0 -0.04283 0 0 0 -0.19753 0 1.8394 0.17668 0.31623 0.74805
ARG_634 -8.15303 0.4286 8.31098 -0.90247 0.32797 0.68408 2.64884 -3.86025 -0.01382 -0.08846 -3.30506 0.08655 0 0 -1.551 0 0 0.04193 0.09713 2.72667 0 -0.05417 0 -1.2888 -0.32865 0.54561 -3.64735
TYR_635 -11.7067 1.43467 4.15912 -0.95244 0.06315 0.35128 3.06784 -3.36994 -0.01138 -0.11351 -2.4693 -0.28424 0 0 -0.55878 0 0 0.04836 0.00769 0 1.77418 -0.27555 0.03893 1.2797 -0.07242 0.5324 -7.05693
VAL_636 -8.37131 1.12739 2.23516 -0.31455 0.19969 0.07006 2.29848 -2.31411 -0.009 -0.0609 -2.17492 -0.11343 0 0 -0.32699 0 0 0.05855 0.02032 0.12296 0 -0.27331 0 1.9342 0.0027 0.50276 -5.38626
CYS:disulfide_637 -5.89857 0.51529 3.82415 -0.06888 0.00578 0.06198 2.29751 -2.2528 -0.01154 -0.06439 -1.74652 -0.45869 0 0 0 0 -0.56502 0.10527 0.03876 0.05451 0 -0.43419 0 3.6196 0.51723 0.73689 0.27636
ASN_638 -2.8921 0.08473 2.55412 -0.41794 0.09541 0.84483 0.68377 -1.27336 -0 -8e-05 0.03833 -1.61156 0 0 0 0 0 0.28668 0.08785 0 3.06542 -0.52757 0 -0.93687 0.75137 0.69726 1.53029
GLY_639 -2.30364 0.21677 2.38266 -5e-05 0 0 1.23485 -1.16423 -0.01552 -0.10688 -1.7112 -0.34683 0 0 0 0 0 -0.18722 0 0 0 -1.46756 0 0.83697 -0.37543 1.05766 -1.94965
ASN_640 -7.86455 1.11126 6.56805 -0.32585 0.05526 0.52364 3.48206 -3.28437 -0 -0 -2.60246 -0.31887 0 0 -1.29578 -0.7727 0 -0.0735 0.04147 0 2.34343 -0.16983 0 -0.93687 -0.73563 1.61692 -2.63832
PRO_641 -3.16723 0.44968 2.34501 -0.07012 0 0.04343 0.81373 -1.0562 -0 -0 0.25779 0.59775 0 0 0 0 0 -0.15511 0.02724 0.20269 0 -0.37961 0 -2.4119 -0.16061 1.24457 -1.41888
ARG_642 -7.04126 0.76651 6.35805 -0.8933 0.22178 0.64688 3.62345 -2.8962 -0.01102 -0.15969 -4.48607 0.18878 0 0 -0.43919 -1.67565 0 -0.02108 0.03911 2.71509 0 -0.08026 0 -1.2888 0.14898 0.64474 -3.63916
CYS:disulfide_643 -8.11364 1.20275 4.74215 -0.07306 0 0.05335 2.81293 -2.81486 -0 -0 -1.32655 -0.53074 0 0 -0.85659 0 -0.56502 0.01858 0.34551 0.51206 0 0.28646 0 3.6196 -0.0625 0.88968 0.14011
ASN_644 -5.4828 0.44589 5.08463 -0.1786 0.02924 0.2724 1.57141 -2.60869 -0.01704 -0.11806 -1.1518 -0.39164 0 0 0 0 0 -0.03544 0.01525 0 1.53877 0.04923 0 -0.93687 -0.21669 0.5981 -1.53272
LYS_645 -4.30737 0.48268 4.76676 -0.51263 0.17022 0.32753 2.58154 -2.30809 -0.02796 -0.14253 -2.75797 0.0216 0 0 0 0 0 0.03865 0.02146 1.85832 0 -0.13002 0 -1.5107 -0.03739 0.31692 -1.14897
LEU_646 -7.82798 0.72086 4.01787 -0.52112 0.16728 0.10879 2.98007 -2.84618 -0 -0 -1.39636 0.01667 0 0 0 0 0 -0.05648 0.03082 3.32267 0 -0.2586 0 0.18072 -0.13837 0.63878 -0.86056
LEU_647 -7.34184 0.87819 2.76766 -0.71737 0.42728 0.3291 2.26568 -2.41989 -0 -0 -2.52598 -0.07231 0 0 0 0 0 -0.03298 0.00714 1.76196 0 -0.06505 0 0.18072 -0.25688 0.79137 -4.0232
THR_648 -4.04439 0.76852 4.18154 -0.12647 0.03729 0.05539 2.5494 -2.25474 -0 -0 -2.62273 -0.33852 0 0 0 0 0 -0.0122 0.00078 0.27887 0 0.24318 4.12304 -1.0874 -0.16382 0.6303 2.21804
GLN_649 -3.81601 0.41519 3.43006 -0.44181 0.07028 0.35113 1.41787 -1.7163 -0.02796 -0.14253 -1.07689 -0.24055 0 0 0 0 0 -0.05746 0.03152 0 3.50617 -0.09281 0 -0.18838 -0.26292 0.42854 1.58715
TYR_650 -8.50832 1.10464 4.40053 -0.66018 0.05794 0.38499 3.50541 -3.02318 -0 -0 -4.01985 -0.20075 0 0 0 -0.7708 0 -0.06362 0.03233 0 2.03164 -0.25622 9e-05 1.2797 -0.33959 0.43707 -4.60818
VAL_651 -4.80617 0.65847 4.36317 -0.3264 0.28647 0.0764 2.72851 -2.45065 -0 -0 -1.95469 -0.26482 0 0 0 0 0 -0.03575 0.06768 0.16954 0 -0.12704 0 1.9342 -0.19573 0.6099 0.7331
SER_652 -3.27305 0.16211 3.74989 -0.02732 0 0.04306 1.43099 -1.87846 -0.011 -0.13918 -1.76967 -1.01898 0 0 0 0 0 0.08715 0.00128 0.22708 0 0.03735 0.60159 -0.77834 -0.37386 0.45814 -2.47123
ALA_653 -4.67332 0.40757 3.60161 -0.02028 0 0 2.43449 -2.30152 -0 -0 -1.36709 -0.34494 0 0 0 0 0 0.01245 0 0 0 0.11178 0 1.8394 -0.1965 0.20157 -0.29477
CYS:disulfide_654 -6.83676 0.45834 5.19401 -0.03928 0 0.01772 2.57559 -2.79813 -0 -0 -2.00133 -0.3599 0 0 0 0 -0.37084 0.0685 0.10301 0.28006 0 0.28823 0 3.6196 0.1999 0.28359 0.68232
GLN_655 -6.35974 0.61986 6.48213 -0.27102 0.05849 0.20305 2.81438 -3.19163 -0.01844 -0.17421 -2.95724 -0.51043 0 0 0 0 0 -0.02784 0.05378 0 2.69393 -0.06228 0 -0.18838 -0.02462 0.40495 -0.45526
THR_656 -4.4464 0.19998 5.42791 -0.1986 0.10876 0.07066 2.59799 -2.58574 -0.00645 -0.09244 -3.34372 -0.04753 0 0 0 0 0 -0.00304 0.00864 0.06314 0 0.00983 2.27478 -1.0874 -0.0393 0.37318 -0.71574
ILE_657 -9.44348 0.94827 3.50405 -0.4853 0.26988 0.09561 2.70594 -2.90917 -0 -0 -1.75687 0.22035 0 0 0 0 0 -0.03109 0.12458 0.44288 0 -0.42242 0 0.73287 0.19786 0.65175 -5.15429
GLU_658 -5.9383 0.22044 7.08148 -0.21067 0.03154 0.28851 3.74992 -3.21888 -0.0229 -0.09814 -4.08427 -0.57021 0 0 -1.05302 0 0 -0.01251 0.00438 0 3.06858 -0.27414 0 -2.7348 -0.06041 0.63172 -3.20166
GLN_659 -5.30459 0.3401 5.81797 -0.27072 0.06605 0.21839 2.77076 -2.87187 -0.00645 -0.09244 -2.85229 -0.5271 0 0 0 0 0 0.01459 0.1447 0 2.70873 -0.00449 0 -0.18838 -0.25301 0.2653 -0.02475
ALA_660 -5.49118 0.66019 3.28876 -0.02222 0 0 2.38578 -2.47228 -0.00744 -0.03502 -2.25725 -0.33619 0 0 0 0 0 0.03058 0 0 0 -0.13576 0 1.8394 -0.17437 0.38493 -2.34208
LEU_661 -7.95708 0.50155 3.47293 -0.47334 0.21784 0.11356 2.81429 -2.84588 -0.01109 -0.09845 -2.28627 0.19794 0 0 0 0 0 0.01389 0.0718 0.38175 0 -0.27314 0 0.18072 -0.24378 0.39323 -5.8295
ALA_662 -4.60783 0.29394 4.70314 -0.02247 0 0 2.72883 -2.72246 -0 -0 -2.40207 -0.33015 0 0 0 0 0 -0.03966 0 0 0 -0.1123 0 1.8394 -0.24421 0.35675 -0.55908
MET_663 -6.68829 0.5458 5.41868 -0.34167 0.09554 0.08964 2.80817 -2.93348 -0 -0 -2.47603 0.01632 0 0 0 0 0 0.07549 0.18798 2.58271 0 -0.07296 0 0.60916 -0.1996 0.43899 0.15645
GLY_664 -4.50761 0.39099 5.02855 -5e-05 0 0 2.40506 -2.55177 -0 -0 -2.17315 -0.42815 0 0 0 0 0 -0.09085 0 0 0 0.11618 0 0.83697 0.53929 0.34484 -0.08969
ALA_665 -4.76065 0.30169 4.66081 -0.02198 0 0 2.44967 -2.61437 -0 -0 -2.06736 -0.34487 0 0 0 0 0 -0.03971 0 0 0 -0.20873 0 1.8394 0.47151 0.29454 -0.04004
ARG_666 -6.40616 0.5128 6.31616 -0.78174 0.10127 0.49917 2.57939 -3.19327 -0 -0 -2.33234 0.38258 0 0 0 0 0 -0.0292 0.06093 1.46134 0 -0.02075 0 -1.2888 -0.25557 0.36157 -2.03262
LEU_667 -5.6989 0.26591 5.3229 -0.48026 0.22633 0.11438 2.46639 -2.6174 -0.00012 -0.00291 -2.63762 0.21755 0 0 0 0 0 -0.00117 0.05472 0.34207 0 -0.28307 0 0.18072 -0.258 0.32257 -2.46592
GLU_668 -6.80204 0.28806 9.34661 -0.50109 0.12939 1.02618 4.44798 -3.93053 -3e-05 -0.00087 -5.47496 -0.56489 0 0 0 -1.37899 0 -0.02011 0.049 0 3.28815 -0.30672 0 -2.7348 -0.41517 0.37697 -3.17787
ASN_669 -6.02684 0.63576 5.88035 -0.17058 0.01534 0.24625 2.76056 -3.0925 -0 -0 -2.13554 -0.28985 0 0 0 0 0 0.02785 0.08014 0 1.4538 0.50831 0 -0.93687 -0.15901 0.37549 -0.82731
MET_670 -5.75786 0.45542 5.40282 -0.22995 0.016 0.08314 2.68683 -2.68539 -0 -0 -3.26625 -0.13849 0 0 0 0 0 0.02421 0.72497 1.99008 0 0.07459 0 0.60916 0.22652 0.41347 0.62928
GLU_671 -5.63751 0.59687 7.34294 -0.62008 0.13337 1.15023 3.08288 -3.10146 -0.01929 -0.12266 -4.09352 -0.6598 0 0 0 0 0 0.08919 0.17335 0 3.53482 -0.32626 0 -2.7348 -0.16276 0.5189 -0.85559
VAL_672 -7.44246 0.60189 4.42419 -0.30014 0.188 0.06635 2.77133 -2.94418 -0 -0 -2.67646 -0.07423 0 0 0 0 0 0.07583 0.00035 0.05079 0 -0.39243 0 1.9342 -0.25814 0.48268 -3.49242
ASP_673 -4.17754 0.19075 5.94965 -0.1099 0.01972 0.34537 2.64084 -2.73253 -0.01452 -0.13867 -3.46935 -0.3334 0 0 0 -0.7781 0 -0.05984 0.54148 0 1.88154 -0.00421 0 -2.3716 -0.18733 0.52167 -2.28597
SER_674 -3.6381 0.48261 3.94616 -0.03678 0.00983 0.02717 1.43639 -1.98412 -0 -0 -2.33687 -0.01571 0 0 0 0 0 0.11102 0.02009 0.88511 0 -0.29592 1.79259 -0.77834 -0.53022 0.57499 -0.33011
MET_675 -8.36045 0.37617 4.03263 -0.3354 0.07171 0.14705 2.46153 -2.28137 -0.01438 -0.1322 -1.72956 -0.29907 0 0 0 0 0 0.19215 0.04715 2.76795 0 0.35426 0 0.60916 0.37029 0.43635 -1.28603
LEU_676 -7.32479 0.4593 1.68048 -0.52308 0.23541 0.15516 0.9243 -1.74037 -0 -0 -0.66155 0.12545 0 0 0 0 0 0.03732 0.03887 0.52326 0 0.00096 0 0.18072 0.88188 0.42266 -4.58403
PHE_677 -3.90394 0.54012 2.87564 -0.59974 0.04012 0.28362 1.3782 -1.76969 -0.02805 -0.21446 -1.23009 0.23462 0 0 0 0 0 -0.02509 0.01922 0 2.24438 -0.25069 0 1.0402 0.02548 0.44009 1.09995
VAL_678 -4.14884 0.56381 1.14934 -0.37603 0.29315 0.09289 0.1679 -0.99507 -0.01124 -0.06819 0.02966 -0.08251 0 0 0 0 0 0.06148 0.00569 0.80441 0 -0.77736 0 1.9342 -0.34627 0.37594 -1.32703
SER_679 -3.68506 0.25646 3.85082 -0.03128 0.0003 0.05561 2.19541 -1.99868 -0.00592 -0.03476 -2.22849 -0.85266 0 0 -0.98123 0 0 0.05683 0.02997 0.53301 0 0.53781 0.61777 -0.77834 0.02041 0.3853 -2.05672
GLU_680 -3.22933 0.16253 3.85229 -0.45495 0.21951 1.42329 1.44618 -1.80318 -0.03323 -0.21952 -1.03973 -2.96678 0 0 0 0 0 -0.02886 0.02047 0 4.01992 -0.22011 0 -2.7348 -0.08299 0.45056 -1.21874
ASN_681 -6.05095 0.43263 5.15356 -0.18676 0.07268 0.28681 2.67484 -2.83773 -0.04298 -0.29331 -1.4753 -0.3322 0 0 0 0 0 -0.02158 0.08547 0 1.50007 0.39888 0 -0.93687 -0.14544 0.45844 -1.25972
ALA_682 -6.39476 0.82794 4.16923 -0.02232 0 0 2.07294 -2.99197 -9e-05 -0.00035 -0.26268 -0.37988 0 0 0 0 0 0.03974 0 0 0 -0.27612 0 1.8394 -0.12527 0.34768 -1.15652
LEU_683 -6.82516 0.65613 4.66595 -0.64506 0.34677 0.23671 2.42368 -2.86773 -0 -0 -2.02045 -0.10279 0 0 0 0 0 -0.00967 0.13386 1.3155 0 -0.20101 0 0.18072 -0.23675 0.35233 -2.59695
LYS_684 -4.65156 0.36148 4.71178 -0.29888 0.02362 0.12666 2.38763 -2.25417 -0.02229 -0.15847 -1.91772 0.00782 0 0 0 0 0 -0.05195 0.02924 1.68086 0 -0.05662 0 -1.5107 -0.22939 0.42526 -1.39741
LEU_685 -7.80587 1.24456 3.32234 -0.53479 0.33573 0.15425 2.05091 -2.75903 -0.00168 -0.00905 -0.78418 0.14093 0 0 0 0 0 0.32558 0.21907 0.0695 0 -0.06742 0 0.18072 -0.41507 0.57027 -3.76321
ALA_686 -5.34938 0.6457 2.78856 -0.0267 0.00109 0 2.20425 -2.34778 -0 -0 -1.89081 -0.44761 0 0 0 0 0 -0.01844 0 0 0 0.00384 0 1.8394 -0.46053 0.56563 -2.49277
SER_687 -4.47181 0.72135 4.71832 -0.0303 0 0.05152 3.0856 -2.44738 -0 -0 -2.10606 -1.12228 0 0 -0.49978 0 0 0.09012 0.11595 1.59519 0 -0.14656 0.61285 -0.77834 -0.50924 0.56258 -0.55826
VAL_688 -5.72837 0.67376 3.27147 -0.37577 0.3051 0.09107 1.81809 -2.17975 -0 -0 -0.70351 -0.15938 0 0 0 0 0 -0.24574 0.00464 0.60435 0 0.43823 0 1.9342 -0.08923 0.5236 0.18276
GLU_689 -3.51146 0.69167 3.73928 -0.21499 0.02919 0.3013 1.53595 -1.84986 -0.00744 -0.05202 -0.60892 -0.59872 0 0 -0.49978 0 0 -0.07568 0.00015 0 3.08037 -0.30572 0 -2.7348 -0.19675 0.34981 -0.92843
ALA_690 -4.60743 0.45989 2.2879 -0.02513 6e-05 0 2.4414 -1.99534 -0 -1e-05 -2.70389 -0.38016 0 0 0 0 0 0.01863 0 0 0 -0.1251 0 1.8394 -0.71204 0.35766 -3.14416
PHE_691 -9.56045 1.18478 2.33143 -0.67922 0.09785 0.45037 2.43296 -2.49021 -0 -0 -2.58347 0.2253 0 0 0 0 0 -0.04952 0.33628 0 2.20364 -0.1918 0 1.0402 -0.55801 0.69023 -5.11964
ASN_692 -4.19689 0.21925 4.67943 -0.17783 0.02059 0.29423 1.51821 -2.24934 -0.00815 -0.05613 -1.37385 -0.54887 0 0 0 0 0 0.01246 0.00846 0 2.60737 -0.55677 0 -0.93687 -0.18667 0.65872 -0.27264
SER_693 -3.22219 0.37245 3.32724 -0.01666 0 0.03009 1.92802 -1.56272 -0 -0 -2.15506 -1.01009 0 0 0 0 0 0.03485 0.03756 0.49522 0 -0.08676 0.60102 -0.77834 1.36977 0.2828 -0.3528
THR_694 -3.85319 0.40034 2.04866 -0.18638 0.07305 0.14587 1.56516 -1.35632 -0.00702 -0.11095 -0.28305 -2.14861 0 0 0 0 0 -0.02163 0.11387 0.35375 0 0.74862 2.34739 -1.0874 2.44698 0.40334 1.59249
GLU_695 -3.59259 0.167 3.87724 -0.2377 0.04342 0.36011 1.23551 -1.76504 -0.02129 -0.07047 -1.4393 -0.58156 0 0 0 0 0 -0.08087 0.0392 0 3.17836 -0.0821 0 -2.7348 0.81211 0.4141 -0.47866
ASN_696 -2.39056 0.13806 2.31724 -0.19509 0.01095 0.3275 0.77247 -1.20009 -0 -0 -0.75664 -0.78397 0 0 -0.76514 0 0 -0.01873 0.00065 0 2.41509 -0.53596 0 -0.93687 0.1115 0.1973 -1.29228
LEU_697 -7.76274 0.89701 1.62315 -0.47381 0.21492 0.09279 1.73542 -1.93877 -0 -0 -0.47754 0.11242 0 0 0 0 0 0.01438 0.05086 0.61036 0 -0.28179 0 0.18072 0.23005 0.27749 -4.89509
ASP_698 -2.89429 0.33575 3.51424 -0.11172 0.01335 0.32068 1.21155 -1.53879 -0.00247 -0.01061 -0.69132 -0.27764 0 0 -0.80719 0 0 -0.02491 5e-05 0 1.89483 0.06195 0 -2.3716 -0.25883 0.9435 -0.69347
PRO_699 -2.05273 0.35654 1.13091 -0.1189 0.00228 0.088 0.22452 -0.54996 -0.00365 -0.01038 -0.272 0.25105 0 0 0 0 0 -0.06042 0.04724 0.12358 0 -1.06295 0 -2.4119 -0.488 0.90221 -3.90456
ILE_700 -5.43469 0.52656 2.11448 -0.48409 0.37381 0.10574 0.76146 -1.62386 -0 -0 0.59128 0.06975 0 0 0 0 0 -0.05001 0.02607 0.42013 0 -0.69781 0 0.73287 -0.6282 0.31656 -2.87996
TYR_701 -1.60407 0.1137 1.28984 -0.94831 0.06112 0.31248 0.12609 -0.69249 -0.00658 -0.01864 0.57943 -0.26461 0 0 0 0 0 0.10679 0.02353 0 1.70713 -0.47633 0.0003 1.2797 -0.0994 0.24608 1.73578
LYS_702 -2.79987 0.24928 2.0162 -0.39261 0.05498 0.20517 0.23301 -1.08834 -0 -0 0.30126 -0.02367 0 0 0 0 0 0.06229 0.01428 1.90828 0 0.3558 0 -1.5107 0.25025 0.31205 0.14766
GLU_703 -4.08616 0.33901 2.8255 -0.35605 0.08266 0.49047 0.65586 -1.44503 -0.01655 -0.13941 -0.15826 -0.42019 0 0 0 0 0 0.0049 0.01659 0 3.67787 0.02766 0 -2.7348 0.089 0.64256 -0.50435
TRP_704 -11.0615 1.84641 4.70465 -1.11368 0.01726 0.54052 2.62519 -3.16378 -0 -0 -1.20036 0.16771 0 0 -0.92046 0 0 0.14672 0.05109 0 2.72843 0.27402 0 1.6906 0.17941 1.8031 -0.6847
PRO_705 -4.22509 0.88953 2.53413 -0.12807 0.00488 0.09412 1.05632 -1.14071 -0 -0 -0.19029 0.19386 0 0 0 0 0 0.23688 0.01899 0.09149 0 -1.06041 0 -2.4119 -0.09275 1.7466 -2.38243
ASN_706 -2.45969 1.00368 1.60276 -0.18597 0.03168 0.27288 0.50168 -0.90579 -0.01363 -0.13114 0.0063 -0.39659 0 0 0 0 0 0.18262 0.02381 0 2.09038 0.1571 0 -0.93687 -0.00465 2.25781 3.09637
ILE_707 -6.69986 1.86189 1.95354 -0.46061 0.36496 0.11206 0.71497 -1.73606 -0 -0 0.514 0.04661 0 0 0 0 0 0.08548 0.04141 0.95793 0 0.85996 0 0.73287 5.81224 3.42391 8.58532
GLY_708 -2.57252 0.9693 1.98745 -6e-05 0 0 1.28901 -1.18523 -0 -0 0.19063 -0.32844 0 0 0 0 0 0.02255 0 0 0 -1.12713 0 0.83697 6.69012 1.83292 8.60556
GLY_709 -2.20593 0.37823 2.42496 -4e-05 0 0 1.12989 -1.24378 -0 -0 -0.56885 -0.4125 0 0 0 0 0 -0.25495 0 0 0 0.19368 0 0.83697 1.65674 0.52695 2.46136
SER_710 -2.48039 0.82148 3.174 -0.03093 0.00063 0.05156 1.47573 -1.58695 -0.03499 -0.23947 -0.73176 -0.99222 0 0 0 0 0 0.00997 0.00237 0.13024 0 -0.40897 0.60165 -0.77834 0.49766 0.37792 -0.14082
TRP_711 -8.65573 0.95069 3.39421 -1.29269 0.09508 0.5331 2.07413 -2.52097 -0 -0 -0.46727 -0.72587 0 0 0 0 0 -0.05275 0.3413 0 1.29555 -0.05231 0 1.6906 -0.16899 0.5159 -3.04604
LEU_712 -6.09765 0.80011 2.90089 -0.52967 0.3008 0.16625 1.90078 -2.05843 -0 -0 -0.98698 0.11016 0 0 0 0 0 -0.05357 0.26042 0.07174 0 -0.09412 0 0.18072 -0.38019 0.62757 -2.88117
GLY_713 -2.54231 0.14303 2.87216 -0.00014 0 0 1.11992 -1.43549 -0.00702 -0.11095 -0.96484 -0.19511 0 0 0 0 0 -0.02024 0 0 0 -1.30015 0 0.83697 0.23584 0.62494 -0.74339
GLY_714 -2.97721 0.73259 2.48819 -0.00038 0 0 0.62984 -1.26463 -0.0352 -0.24418 1.05233 -0.15997 0 0 0 0 0 0.10826 0 0 0 -1.17301 0 0.83697 0.7972 0.99685 1.78765
LEU_715 -7.22594 1.51875 0.1278 -0.51715 0.25683 0.16014 1.09379 -1.27033 -0.02132 -0.08438 0.37278 -0.01803 0 0 0 0 0 -0.09919 0.11176 0.35469 0 0.66176 0 0.18072 0.59518 1.0664 -2.73574
LYS_716 -5.79173 0.6733 4.54404 -0.3356 0.11713 0.22672 1.57917 -2.12064 -0.02058 -0.06637 -0.25085 -0.34705 0 0 0 0 0 5.12655 0.29933 1.41151 0 0.16985 0 -1.5107 1.32453 13.8999 18.9285
ASP_717 -4.64705 0.27796 5.24621 -0.2321 0.0564 0.81594 2.74292 -2.47369 -0.02132 -0.08438 -3.32958 -1.07366 0 0 0 -0.3483 0 -0.0665 0.12697 0 2.43395 -0.4137 0 -2.3716 0.70899 14.0745 11.422
ILE_718 -6.02262 0.50473 0.94758 -0.69168 0.71728 0.26598 0.80001 -1.4227 -0 -0 -0.11815 -0.28994 0 0 0 0 0 0.03993 0.06927 2.00069 0 0.06347 0 0.73287 -0.35789 1.05544 -1.70573
LEU_719 -6.65856 1.19425 2.558 -0.71157 0.22441 0.25657 1.48474 -1.98417 -0.03219 -0.1578 -0.53939 0.04704 0 0 0 0 0 0.19068 0.26417 1.07253 0 -0.05308 0 0.18072 -0.05214 1.48122 -1.23458
PRO_720 -3.57227 0.54738 1.12075 -0.11265 1e-05 0.08109 0.38451 -0.71917 -0 -0 -0.21297 0.34059 0 0 0 0 0 -0.00835 0.00192 0.13282 0 -1.24756 0 -2.4119 -0.09905 1.50467 -4.27017
SER_721 -2.52282 0.13952 3.5297 -0.02862 0 0.06374 1.05224 -1.56701 -0.00561 -0.11575 -0.64276 -0.4675 0 0 -0.27537 0 0 -0.02979 0.05169 0.16784 0 -0.45968 0.71666 -0.77834 -0.24109 0.76842 -0.6445
HIS_D_722 -2.26947 0.2149 3.06429 -0.49805 0.03008 0.37363 1.18661 -1.39053 -0 -0 -0.27336 -0.30379 0 0 -0.90795 0 0 -0.0325 0.0028 0 1.58627 -0.05934 0 -0.45461 -0.43357 0.42019 0.25559
ASN_723 -1.9248 0.20085 2.39374 -0.18 0.01706 0.25591 0.79498 -1.1101 -0 -0 -0.90363 -0.38373 0 0 -0.90795 0 0 -0.11543 0.00474 0 2.21694 0.0641 0 -0.93687 -0.15147 0.43088 -0.23479
SER_724 -2.07135 0.19895 2.92151 -0.02767 0 0.06142 1.50983 -1.26703 -0.03219 -0.29178 -0.53409 -0.6451 0 0 0 0 0 0.01738 0.00588 0.052 0 -0.54411 0.60444 -0.77834 0.06394 0.90246 0.14616
LYS_725 -1.52146 0.19466 1.81419 -0.33682 0.05018 0.20426 0.70374 -0.76059 -0 -0 -0.90319 -0.20106 0 0 -0.43811 0 0 0.02744 0.00018 1.47299 0 0.27373 0 -1.5107 0.36267 0.78709 0.21919
ARG_726 -4.40597 0.49364 4.54109 -0.81696 0.10639 0.58243 2.28316 -1.91102 -0.02766 -0.18482 -2.14587 -0.19518 0 0 -0.43811 0 0 0.046 0.03972 2.01976 0 -0.07098 0 -1.2888 0.37844 0.58551 -0.40925
LYS_727 -4.67584 0.37056 3.70764 -0.52712 0.16251 0.34915 1.16039 -1.43169 -0 -0 -1.91705 -0.13519 0 0 -0.5563 0 0 0.23715 0.02474 1.86233 0 0.05971 0 -1.5107 -0.10834 0.56732 -2.36074
TYR_728 -8.28903 1.66729 4.45407 -1.09863 0.19779 0.62866 1.58495 -2.32232 -0.00108 -0.00879 -0.56754 -0.27241 0 0 -0.27537 0 0 0.00648 0.03439 0 1.71675 -0.51627 0.00032 1.2797 -0.14047 1.02433 -0.89718
ARG_729 -7.89031 1.17419 7.03252 -0.87017 0.17201 0.61219 2.33994 -2.86069 -0 -0 -3.79717 0.41399 0 0 0 -1.34128 0 -0.01465 0.33569 2.86401 0 -0.06442 0 -1.2888 0.00237 1.60128 -1.57929
SER_730 -6.25943 0.46538 7.35272 -0.04129 0.00025 0.07077 3.43321 -3.21807 -0.00097 -0.01451 -4.55199 -0.1609 0 0 -1.36315 -0.49085 0 -0.01628 0.00194 0.15771 0 -0.44996 1.78162 -0.77834 -0.23779 1.02217 -3.29775
ALA_731 -2.61858 0.056 1.95816 -0.03207 0.0727 0 0.5242 -1.17876 -0.03219 -0.1578 0.67481 -0.51556 0 0 0 0 0 4.4596 0 0 0 -0.00698 0 1.8394 -0.48888 14.9832 19.5373
ILE_732 -8.12219 1.33878 3.56896 -0.6719 0.255 0.21721 3.16224 -2.71796 -0 -0 -2.28806 0.48535 0 0 0 0 0 -0.05261 0.06314 1.77056 0 -0.45426 0 0.73287 -0.1525 15.3142 12.4488
GLU_733 -9.63252 1.3251 10.3921 -0.20468 0.03862 0.3147 5.62407 -4.48377 -0.01115 -0.07471 -7.15326 -0.54917 0 0 -2.4534 -0.49085 0 0.07335 0.2842 0 3.65964 -0.24356 0 -2.7348 -0.25105 0.95703 -5.61409
ASP_734 -5.41747 0.52748 7.59521 -0.10619 0.00455 0.32524 3.07584 -3.22921 -0.00096 -0.01418 -3.35289 -0.5238 0 0 0 -0.50015 0 -0.0457 0.11899 0 1.71991 0.03529 0 -2.3716 -0.40488 0.89845 -1.66606
LEU_735 -6.65513 0.8167 4.3546 -0.49354 0.18706 0.10471 2.54847 -2.63444 -0 -0 -1.51274 0.22194 0 0 0 0 0 -0.03151 0.13115 0.45897 0 -0.23293 0 0.18072 -0.16236 0.85926 -1.85908
LEU_736 -7.55523 0.72882 2.46694 -0.70599 0.40035 0.18485 1.81147 -2.17891 -0 -0 -0.96499 0.27894 0 0 0 0 0 -0.037 0.01108 3.00512 0 -0.29117 0 0.18072 -0.21446 0.54975 -2.32971
PHE_737 -9.92196 1.22056 4.5417 -0.55108 0.02133 0.25375 2.40609 -3.18361 -0.01208 -0.10273 -3.06801 0.03219 0 0 0 0 0 -0.04095 0.00057 0 2.56362 -0.12046 0 1.0402 -0.06487 0.47093 -4.51481
ASP_738 -2.97285 0.13806 4.42219 -0.10957 0.00958 0.33341 1.53851 -1.93736 -0.01106 -0.07317 -1.23271 -0.39171 0 0 0 0 0 -0.04258 0.01061 0 1.70551 0.04593 0 -2.3716 -0.09978 0.34634 -0.69225
LYS_739 -4.55361 0.65503 4.74939 -0.54998 0.20211 0.35671 2.48359 -2.16386 -0 -0 -3.20401 0.15983 0 0 -0.28673 0 0 0.02332 0.09533 2.1902 0 -0.05321 0 -1.5107 -0.47512 0.84462 -1.03708
VAL_740 -5.92043 0.75434 3.12369 -0.27937 0.17708 0.0527 2.30721 -2.23661 -0.02879 -0.17203 -2.09751 -0.25447 0 0 0 0 0 0.21633 4e-05 0.14823 0 -0.06758 0 1.9342 0.19679 1.42573 -0.72044
VAL_741 -4.71525 0.72235 2.22703 -0.31989 0.26855 0.07262 2.07555 -1.80057 -0 -0 -1.42356 -0.01389 0 0 0 0 0 0.07694 0.01298 0.06131 0 -0.26061 0 1.9342 0.42692 0.89839 0.24306
THR_742 -3.223 0.467 2.34545 -0.12416 0.07733 0.06242 0.98927 -1.51596 -0.01208 -0.10273 -0.45047 -1.16423 0 0 0 0 0 -0.05024 0.02689 0.05921 0 -0.02879 2.2645 -1.0874 -0.1805 0.4357 -1.21177
SER_743 -3.62182 0.42022 3.9338 -0.03993 0.00014 0.05629 2.26032 -1.95581 -0 -0 -1.53583 -0.50059 0 0 0 -0.74426 0 -0.03336 0.0585 0.19926 0 -0.31492 1.74535 -0.77834 -0.47389 0.37025 -0.95461
GLY_744 -3.75582 0.81063 3.41215 -5e-05 0 0 2.11164 -1.99859 -0.01437 -0.04917 -2.10847 -0.43573 0 0 0 0 0 -0.09329 0 0 0 0.37966 0 0.83697 -0.3532 0.22682 -1.03084
LEU_745 -3.78494 0.53352 4.02481 -0.46514 0.21618 0.08548 1.69846 -2.0804 -0.02018 -0.14723 -0.99299 0.13233 0 0 0 0 0 0.07748 0.09737 0.1741 0 0.66965 0 0.18072 5.51779 0.32585 6.24285
GLY_746 -2.82126 0.9013 2.08377 -5e-05 0 0 1.57296 -1.38768 -0.00046 -0.0048 -0.2135 -0.40327 0 0 0 0 0 -0.07222 0 0 0 0.49882 0 0.83697 5.58197 0.38451 6.95706
THR_747 -4.61147 0.35096 2.42091 -0.14207 0.10428 0.08867 1.21081 -1.78383 -0.02042 -0.16998 -0.89512 -1.18785 0 0 0 0 0 0.08035 0.03774 0.02118 0 -0.18208 2.25848 -1.0874 -0.08328 0.3198 -3.27029
VAL_748 -5.27587 0.705 2.68493 -0.31897 0.65535 0.07971 1.13788 -2.18477 -0.01823 -0.11112 -0.33902 -0.84945 0 0 0 0 0 0.40243 0.08917 0.14262 0 0.39914 0 1.9342 0.40448 0.50402 0.04148
ASP_749 -1.61213 0.09571 2.06318 -0.13144 0.0515 0.41448 0.72521 -0.9474 -0.01304 -0.11465 -0.96899 -0.96478 0 0 0 0 0 -0.05957 0.00245 0 2.44378 -0.59154 0 -2.3716 0.31661 0.51875 -1.14348
GLU_750 -4.63031 0.75849 5.14057 -0.47006 0.10989 0.64816 1.72162 -2.10952 -0.01538 -0.18045 -2.98263 -1.05515 0 0 0 -1.02974 0 0.03495 0.07166 0 3.747 -0.03888 0 -2.7348 -0.50063 0.38589 -3.12933
ASP_751 -3.64465 0.43803 5.98017 -0.24629 0.06665 0.81029 2.8548 -2.3756 -0.01297 -0.13954 -4.2126 -0.69421 0 0 0 -0.73044 0 0.13485 0.01783 0 2.07785 -0.68614 0 -2.3716 -0.37203 0.67647 -2.42911
TYR_752 -6.4402 1.00561 3.59341 -1.04477 0.17929 0.4134 2.10395 -2.1738 -0.01262 -0.05952 -2.10553 -0.42379 0 0 0 0 0 -0.2117 0.09141 0 2.0304 0.34741 2e-05 1.2797 0.02375 0.7681 -0.63547
LYS_753 -3.70648 0.54458 5.48887 -0.4059 0.05387 0.19858 2.54426 -2.32544 -0 -0 -3.57624 0.28875 0 0 0 -0.73044 0 -0.10763 0.28578 1.95528 0 -0.03029 0 -1.5107 -0.2018 0.64865 -0.58629
ARG_754 -5.33714 0.69057 6.20415 -0.59769 0.09262 0.36603 3.17738 -2.66748 -0.03216 -0.14987 -4.56174 0.47809 0 0 0 -1.02974 0 -0.03474 0.27756 2.05731 0 -0.0719 0 -1.2888 -0.5463 0.64282 -2.33101
CYS:disulfide_755 -5.20602 0.70985 3.15888 -0.04548 0.00297 0.01993 1.52053 -1.72108 -0 -0 -1.0353 -0.3982 0 0 0 0 -0.61382 0.04672 4e-05 0.57762 0 0.17616 0 3.6196 -0.44719 0.36925 0.73445
THR_756 -2.04962 0.2703 2.1428 -0.1311 0.0827 0.08041 0.91227 -1.17337 -0.01262 -0.05952 -0.08641 -1.04789 0 0 0 0 0 -0.05347 0.01664 0.01831 0 -0.42269 2.25358 -1.0874 -0.4217 0.20513 -0.56365
GLY_757 -1.75205 0.15131 1.92635 -5e-05 0 0 1.09596 -1.02203 -0 -0 0.19844 -0.37361 0 0 0 0 0 -0.06414 0 0 0 0.34491 0 0.83697 0.32717 0.26254 1.93177
GLY_758 -1.19289 0.08443 1.62382 -5e-05 0 0 0.40607 -0.81743 -0.03216 -0.14987 0.3771 -0.39266 0 0 0 0 0 -0.1834 0 0 0 -1.45186 0 0.83697 -0.03636 0.24406 -0.68424
TYR_759 -3.31465 0.41104 2.24489 -0.97902 0.10579 0.3809 0.55287 -1.1796 -0 -0 0.13573 -0.34213 0 0 0 0 0 -0.06196 0.07855 0 2.69125 0.03935 0.02933 1.2797 -0.70163 0.30987 1.68029
ASP_760 -2.77432 0.36657 3.27472 -0.10303 0.0067 0.30421 1.24932 -1.50076 -0 -0 -1.45097 -1.32971 0 0 -0.7952 0 0 -0.01654 0.0076 0 2.15425 -0.20492 0 -2.3716 -0.10018 0.32784 -2.95602
ILE_761 -1.66836 0.15338 2.01393 -0.46925 0.32859 0.0948 1.04181 -0.95261 -0 -0 -1.61966 0.33033 0 0 -0.7952 0 0 -0.07664 0.00138 0.39896 0 -0.45686 0 0.73287 -0.24249 0.24543 -0.93958
ALA_762 -2.17922 0.24706 0.70014 -0.02651 0.00061 0 0.47399 -0.76401 -0 -0 0.23345 -0.24098 0 0 0 0 0 0.0453 0 0 0 0.01054 0 1.8394 -0.70129 0.33983 -0.02168
ASP_763 -3.13597 0.17666 4.30245 -0.10416 0.00451 0.30336 2.49071 -2.00084 -0 -0 -3.2408 -1.09759 0 0 -0.88355 0 0 -0.00184 0.00094 0 2.50047 -0.41127 0 -2.3716 -0.56435 0.42652 -3.60635
LEU_764 -4.5366 0.37065 3.96758 -0.70681 0.25417 0.29284 2.13248 -2.14678 -0 -0 -2.32553 0.12066 0 0 -0.88355 0 0 -0.02834 0.01496 0.87978 0 -0.19563 0 0.18072 -0.15816 0.40809 -2.35946
VAL_765 -6.68867 1.01767 3.81603 -0.33789 0.4663 0.07844 2.14713 -2.44413 -0.01913 -0.18046 -1.42088 -0.354 0 0 0 0 0 -0.06225 0.00295 0.09256 0 -0.26682 0 1.9342 -0.09255 0.7313 -1.58019
CYS:disulfide_766 -6.50042 0.85212 4.7311 -0.03873 0 0.0152 2.09756 -2.57686 -0 -0 -1.02564 -0.3769 0 0 0 0 -0.61382 0.15669 0.06624 0.27395 0 0.27397 0 3.6196 0.01023 0.71708 1.68137
ALA_767 -4.21884 0.17456 4.09881 -0.02247 0 0 2.31131 -2.38985 -0 -0 -1.92678 -0.37497 0 0 -0.45087 0 0 0.07912 0 0 0 -0.30984 0 1.8394 -0.19873 0.30376 -1.0854
GLN_768 -9.02208 0.48384 8.1836 -0.25905 0.04765 0.21009 3.84769 -4.07409 -0.0363 -0.37601 -3.39834 -0.48284 0 0 0 0 0 0.00577 0.08925 0 2.79101 -0.00086 0 -0.18838 -0.29874 0.38336 -2.09444
TYR_769 -7.36607 0.56014 4.95157 -0.76607 0.02305 0.23656 2.65483 -2.7715 -0 -0 -2.36856 -0.30838 0 0 0 0 0 0.09164 0.04839 0 1.85972 -0.34324 0.00073 1.2797 -0.02854 0.5533 -1.69271
TYR_770 -4.67473 0.20044 4.94918 -0.97839 0.08314 0.52575 2.5103 -2.42821 -0.01382 -0.08846 -2.80247 -0.26485 0 0 -0.95492 0 0 -0.15815 0.0064 0 2.8046 0.33798 0.00068 1.2797 -0.0412 0.55299 0.84596
ASN_771 -5.86665 0.50134 5.05458 -0.20877 0.03682 0.33023 2.55277 -2.72134 -0.02465 -0.10159 -1.94996 -0.59765 0 0 -0.45087 0 0 0.06513 0.07749 0 2.25978 -0.60867 0 -0.93687 -0.32393 0.42815 -2.48467
GLY_772 -4.29245 0.48542 4.18165 -5e-05 0 0 2.36382 -2.17109 -0.00014 -0.00035 -2.62123 -0.36923 0 0 0 0 0 -0.17383 0 0 0 -1.46915 0 0.83697 -0.83322 0.63275 -3.43013
ILE_773 -8.00363 0.8168 2.3155 -0.51164 0.49958 0.1392 1.7562 -2.13216 -0.05418 -0.31984 -0.84405 -0.31304 0 0 0 0 0 -0.00863 0.1063 0.25538 0 -0.48612 0 0.73287 -0.58059 0.77639 -5.85567
MET_774 -6.8233 0.48628 2.86234 -0.34619 0.10218 0.08433 2.05521 -1.94009 -0.00149 -0.00443 -2.26124 0.03099 0 0 0 0 0 0.01387 0.03549 2.26808 0 0.11052 0 0.60916 -0.00718 0.58864 -2.13681
VAL_775 -5.55819 0.61901 0.10422 -0.37982 0.31958 0.09183 0.76942 -1.20779 -0.01039 -0.03445 -0.85661 -0.0308 0 0 0 0 0 0.24652 0.00308 1.14174 0 -0.62932 0 1.9342 -0.15312 0.54745 -3.08344
LEU_776 -6.83563 0.84241 3.36577 -0.47439 0.33543 0.09807 1.6001 -1.99798 -0.00135 -0.00408 -2.3266 0.16992 0 0 -0.52606 0 0 0.07949 0.06774 1.76168 0 -0.35452 0 0.18072 -0.33093 1.10728 -3.24292
PRO_777 -2.01917 0.34758 1.5637 -0.19454 0.00265 0.14109 0.42274 -0.60039 -0 -0 -0.68151 0.00871 0 0 0 0 0 0.0156 0.01068 0.82309 0 -0.98811 0 -2.4119 -0.52299 1.11286 -2.96989
GLY_778 -1.47972 0.03374 1.27006 -0.0003 0 0 0.19688 -0.68656 -0.01304 -0.11465 0.02621 -0.19441 0 0 0 0 0 -0.10992 0 0 0 -0.51881 0 0.83697 -0.37125 0.4016 -0.72318
VAL_779 -4.75225 0.7887 2.08816 -0.32907 0.28285 0.07694 1.19887 -1.65646 -0.04634 -0.29632 -0.68286 -0.53801 0 0 0 0 0 -0.05522 0.07404 0.69537 0 -0.09209 0 1.9342 0.10741 0.43442 -0.76764
ALA_780 -4.53783 0.74768 0.32688 -0.03055 0.01384 0 0.48637 -1.19413 -0 -0 0.55977 -0.49809 0 0 0 0 0 0.0926 0 0 0 -0.09602 0 1.8394 0.32672 0.58382 -1.37955
ASN_781 -5.09342 0.52957 6.18921 -0.23092 0.01216 0.34175 3.30977 -2.84377 -0.01882 -0.15882 -3.83056 -0.48688 0 0 -1.21334 0 0 -0.02523 0.00013 0 2.87816 0.2356 0 -0.93687 0.14293 0.49566 -0.70371
ASP_782 -5.89937 0.44866 5.91107 -0.12177 0.00237 0.37158 2.49695 -2.80649 -0 -0 -4.08864 -1.89837 0 0 0 -0.84114 0 -0.02661 0.10644 0 4.69081 0.04491 0 -2.3716 0.03018 0.42904 -3.52199
ASP_783 -6.77821 0.92771 7.29418 -0.09415 0.00066 0.28038 3.19479 -3.2658 -0 -0 -4.48718 -0.42121 0 0 -1.76963 0 0 -0.03778 0.08368 0 1.7034 0.18966 0 -2.3716 -0.03473 0.88233 -4.70352
LYS_784 -6.53193 0.29375 6.97927 -0.29083 0.02297 0.12592 3.63323 -3.17618 -0.02494 -0.07875 -4.08231 -0.12249 0 0 0 -0.7781 0 -0.02136 0.14539 1.93478 0 -0.13164 0 -1.5107 -0.23242 0.80335 -3.043
MET_785 -9.56712 0.79633 5.18597 -0.35819 0.09563 0.09304 3.00024 -3.27379 -0 -0 -2.05485 -0.04645 0 0 0 0 0 -0.02674 0.0395 1.7596 0 0.04498 0 0.60916 -0.08324 0.34065 -3.44529
THR_786 -6.93436 0.75218 6.66921 -0.21095 0.17324 0.07831 3.74589 -3.40736 -0.01194 -0.07992 -3.49667 -0.16491 0 0 0 0 0 0.01639 0.07991 0.16227 0 0.00018 2.22519 -1.0874 0.03256 0.66345 -0.79473
MET_787 -8.27736 0.86521 5.18724 -0.3375 0.07023 0.10381 2.56428 -2.82374 -0.01865 -0.12823 -2.51637 -0.06171 0 0 0 0 0 0.15778 0.03838 1.74996 0 -0.02702 0 0.60916 -0.01996 0.67595 -2.18854
TYR_788 -10.9481 1.05791 5.51029 -0.81517 0.02331 0.2713 3.66565 -3.74862 -0.00878 -0.06213 -2.49862 -0.28793 0 0 0 0 0 0.01446 0.01177 0 1.91349 -0.31061 0.02648 1.2797 0.01917 0.51474 -4.37171
THR_789 -7.3759 0.65809 5.76635 -0.12044 0.07653 0.05671 3.22674 -3.4167 -0.02769 -0.14021 -2.01965 -1.20421 0 0 0 0 0 0.53472 0.00344 0.236 0 0.05634 2.26893 -1.0874 -0.04551 0.55493 -1.99893
ALA_790 -6.22072 0.66059 4.06241 -0.02006 0 0 3.15536 -3.05322 -0 -0 -2.4301 -0.37286 0 0 0 0 0 0.05771 0 0 0 -0.06911 0 1.8394 -0.18963 0.54727 -2.03295
SER_791 -6.4808 0.5849 6.61675 -0.0308 0 0.02099 3.62344 -3.46727 -0 -0 -3.34926 -0.02126 0 0 -0.98123 0 0 -0.0302 0.02135 0.52723 0 0.28214 1.75784 -0.77834 -0.13643 0.49306 -1.34789
LEU_792 -7.95805 0.90308 2.86338 -0.50568 0.29506 0.11723 2.31654 -2.61824 -0 -0 -0.52285 0.25501 0 0 0 0 0 0.16839 0.3022 0.38997 0 -0.268 0 0.18072 -0.20631 0.5029 -3.78466
ALA_793 -4.9087 0.33385 3.27037 -0.02136 0 0 2.46503 -2.3808 -0.02288 -0.1568 -2.0249 -0.36198 0 0 0 0 0 0.06381 0 0 0 -0.22126 0 1.8394 -0.35592 0.39152 -2.09061
GLY_794 -5.09786 0.61782 5.13962 -4e-05 0 0 3.08968 -2.82223 -0 -0 -3.4012 -0.42807 0 0 0 0 0 -0.08418 0 0 0 0.45771 0 0.83697 -0.08007 0.35142 -1.42044
GLY_795 -3.03359 0.23811 3.76296 -4e-05 0 0 1.52709 -1.94145 -0 -0 -1.15331 -0.42736 0 0 0 0 0 -0.10087 0 0 0 0.33243 0 0.83697 0.33874 0.36019 0.73987
ILE_796 -5.83204 0.61758 2.16908 -0.65241 0.43511 0.14876 1.75204 -1.87094 -0 -0 -1.03427 0.09842 0 0 0 0 0 -0.01225 0.00732 0.65963 0 -0.25638 0 0.73287 0.12367 0.45844 -2.45535
THR_797 -6.64864 0.90544 3.87246 -0.11448 0.09349 0.05815 2.8741 -2.6798 -0.02456 -0.16585 -1.74751 -1.28614 0 0 0 0 0 0.02852 0 0.17574 0 -0.60781 2.26451 -1.0874 -0.20943 0.7172 -3.58202
LEU_798 -5.61296 0.3418 2.08095 -0.6131 0.26181 0.18988 1.72737 -1.87924 -0 -0 -0.38017 0.24747 0 0 0 0 0 4.25887 0.02336 0.86742 0 -0.09339 0 0.18072 0.07523 14.541 16.217
GLY_799 -2.07388 0.25871 2.18474 -9e-05 0 0 1.09905 -1.20745 -0.01473 -0.09794 -0.76132 -0.16318 0 0 0 0 0 -0.03116 0 0 0 -1.28884 0 0.83697 0.76774 14.5828 14.0914
ALA_800 -1.01121 0.06035 0.5872 -0.03057 0.01309 0 0.01276 -0.45577 -0 -0 -0.033 -0.47352 0 0 0 0 0 -0.00432 0 0 0 -0.10315 0 1.8394 0.79353 0.62967 1.82445
LEU_801 -6.15025 0.93935 2.08165 -0.61666 0.48559 0.11654 1.15854 -1.83433 -0.01473 -0.09794 -1.04018 0.37479 0 0 0 0 0 0.02494 0.27613 1.57601 0 -0.12018 0 0.18072 0.31299 0.57988 -1.76714
GLY_802 -2.2961 0.19574 2.63636 -0.00016 0 0 1.17534 -1.37994 -0 -0 -0.4244 -0.22087 0 0 0 0 0 0.00776 0 0 0 0.52591 0 0.83697 0.20445 0.56486 1.82592
GLY_803 -1.36919 0.25602 2.01383 -4e-05 0 0 1.48652 -0.99086 -0 -0 -1.13135 -0.38829 0 0 0 0 0 -0.14947 0 0 0 0.411 0 0.83697 0.23198 0.43395 1.64107
GLY_804 -1.57197 0.15885 1.61396 -9e-05 0 0 0.18262 -0.92323 -0 -0 0.31599 -0.39791 0 0 0 0 0 -0.00632 0 0 0 0.13153 0 0.83697 0.91871 0.3718 1.63092
ALA_805 -3.47014 0.43336 1.53711 -0.0281 0.01199 0 1.11995 -1.39372 -0.00071 -0.00175 -1.19845 -0.59758 0 0 0 0 0 -0.04849 0 0 0 0.22263 0 1.8394 0.96661 0.21918 -0.38871
VAL_806 -5.18651 0.56365 2.90875 -0.25431 0.14644 0.04731 1.16656 -2.0277 -0 -0 -0.68119 0.09249 0 0 0 0 0 -0.05071 0.02756 0.1916 0 -0.38072 0 1.9342 -0.00065 0.31222 -1.19101
ALA_807 -3.83845 0.63463 0.25619 -0.0204 0 0 0.17316 -0.92006 -0 -0 -0.3117 -0.36597 0 0 0 0 0 -0.01146 0 0 0 -0.46263 0 1.8394 -0.14166 0.41025 -2.75872
ILE_808 -5.28818 1.30663 2.30054 -0.4966 0.4925 0.11944 1.7068 -1.69591 -0 -1e-05 -1.27357 -0.09151 0 0 0 0 0 0.01075 0.13046 0.43839 0 -0.72218 0 0.73287 -0.21297 1.23056 -1.31199
PRO_809 -4.23552 0.66557 2.82075 -0.12919 0.00326 0.09595 2.19993 -1.55303 -0.00024 -0.0034 -2.53092 0.19813 0 0 0 0 0 0.31087 0.02648 0.08291 0 -1.09043 0 -2.4119 -0.43211 1.45807 -4.52484
PHE_810 -8.60266 1.43284 3.11297 -1.01227 0.1272 0.32506 3.20644 -2.8128 -0 -0 -2.47139 -0.55964 0 0 0 0 0 -0.1337 0.89028 0 2.68551 0.33791 0 1.0402 -0.24231 0.90399 -1.77237
ALA_811 -5.31352 0.49938 3.30503 -0.02282 0 0 1.7887 -2.35972 -0.0221 -0.16212 -0.25317 -0.38105 0 0 0 0 0 -0.07073 0 0 0 -0.35505 0 1.8394 -0.36181 0.5881 -1.28149
VAL_812 -5.05822 0.69982 3.83468 -0.30692 0.18877 0.07003 2.38403 -2.26172 -0 -0 -1.56501 -0.3537 0 0 0 0 0 0.01231 0.00377 0.41051 0 -0.32524 0 1.9342 -0.34794 0.35528 -0.32535
ALA_813 -5.30453 0.45408 3.87263 -0.02207 0 0 2.93221 -2.72604 -0 -0 -1.93476 -0.3823 0 0 0 0 0 0.124 0 0 0 -0.37348 0 1.8394 -0.3285 0.37541 -1.47396
VAL_814 -7.60211 0.9364 4.09914 -0.32115 0.23766 0.07439 3.134 -2.93854 -0.00024 -0.0034 -2.79506 -0.29911 0 0 0 0 0 0.0011 0.00019 0.15191 0 -0.30719 0 1.9342 -0.37248 0.5115 -3.55881
GLN_815 -8.69405 0.56682 8.21113 -0.58442 0.0526 0.57729 4.37962 -4.07205 -0.04343 -0.41402 -3.76465 -0.28446 0 0 0 -2.35631 0 0.27447 0.07082 0 2.94366 -0.20344 0 -0.18838 -0.2332 0.64804 -3.11396
ALA_816 -4.79355 0.57407 4.72567 -0.02136 0 0 2.7422 -2.7168 -0 -0 -1.64857 -0.36921 0 0 0 0 0 0.10597 0 0 0 -0.19078 0 1.8394 -0.34507 0.431 0.33298
ARG_817 -9.91282 0.87948 9.7021 -0.73 0.28957 0.4281 5.06878 -4.50826 -0.05117 -0.28194 -4.8972 0.20673 0 0 -0.80488 0 0 0.11535 0.07863 3.52379 0 -0.14225 0 -1.2888 -0.42627 0.58942 -2.16164
LEU_818 -10.1569 1.29392 4.68152 -0.48323 0.1826 0.10751 3.47363 -3.54119 -0 -0 -2.2428 0.21828 0 0 0 0 0 0.02273 0.02043 0.31459 0 -0.28697 0 0.18072 -0.41931 0.87587 -5.7586
ASN_819 -7.28357 0.60985 6.93736 -0.16844 0.01109 0.25422 3.30947 -3.70761 -0.01901 -0.16127 -2.24228 -0.40166 0 0 -0.91242 0 0 0.13393 0.00495 0 1.51436 0.13314 0 -0.93687 -0.21389 0.75626 -2.38239
TYR_820 -5.20694 0.48695 4.11468 -0.61615 0.0417 0.28855 1.72229 -2.29071 -0 -0 -0.60005 -0.25423 0 0 0 0 0 0.33559 0.06087 0 2.25018 0.02364 0.00013 1.2797 -0.14286 0.45105 1.94439
VAL_821 -5.3583 0.74373 1.96163 -0.29798 0.17199 0.06709 1.74959 -1.80527 -0.02401 -0.08726 -1.10528 -0.12239 0 0 0 0 0 0.18984 0.00147 0.03137 0 -0.3409 0 1.9342 -0.08951 0.59545 -1.78453
ALA_822 -4.97951 0.62787 3.64846 -0.02333 3e-05 0 1.98449 -2.30301 -0.01468 -0.1303 -0.809 -0.45684 0 0 0 0 0 0.08742 0 0 0 -0.2298 0 1.8394 0.39193 0.7082 0.34134
LEU_823 -4.61463 0.56613 3.08289 -0.6112 0.22614 0.16916 1.40755 -1.81635 -0 -0 -0.71 0.33515 0 0 -0.28861 0 0 -0.08964 0.15352 0.41491 0 -0.12274 0 0.18072 0.15624 0.78209 -0.77866
GLN_824 -6.88093 0.31989 5.27521 -0.36634 0.05086 0.33903 2.7505 -2.64684 -0.01616 -0.20742 -1.9349 -0.34219 0 0 -0.91242 -1.15612 0 -0.01258 0.0547 0 4.24563 0.12823 0 -0.18838 -0.22931 0.90817 -0.82138
THR_825 -4.12543 0.3543 3.23743 -0.12565 0.10557 0.07273 1.36411 -1.65743 -0 -0 -1.63507 -1.21825 0 0 -1.37343 0 0 -0.01646 0.00023 0.01159 0 -0.36378 2.39953 -1.0874 -0.23704 0.90843 -3.38603
ASP_826 -2.89912 0.47672 5.44031 -0.20447 0.06215 0.64476 2.26531 -2.27478 -0.00719 -0.05373 -3.16517 -1.36473 0 0 -0.63039 0 0 -0.07585 0.03268 0 2.05821 -0.75081 0 -2.3716 -0.41929 0.66576 -2.57122
VAL_827 -1.50756 0.14096 1.67509 -0.37684 0.32337 0.09353 0.61075 -0.85842 -0.00431 -0.01236 -0.0197 -0.27104 0 0 0 0 0 -0.14804 0.00262 0.63997 0 0.3817 0 1.9342 -0.27703 0.36852 2.69538
LEU_828 -3.96463 0.54941 4.07002 -0.62251 0.20687 0.19424 1.91472 -1.93489 -0.04404 -0.22888 -1.82245 0.16524 0 0 -0.63039 0 0 -0.05094 0.04296 0.62525 0 -0.3362 0 0.18072 -0.06136 0.40745 -1.33942
ASN_829 -4.01718 0.302 3.53174 -0.45118 0.11108 0.90722 1.31211 -1.75024 -0.03601 -0.1561 -0.61743 -1.58706 0 0 0 0 0 0.02181 0.04108 0 2.9735 -0.55476 0 -0.93687 0.12537 0.31666 -0.46425
LYS_830 -4.04213 0.75103 5.30008 -0.46785 0.08792 0.35917 2.27649 -2.28745 -0.02796 -0.17677 -4.75681 0.63584 0 0 0 0 0 -0.07825 0.20307 2.00994 0 -0.02797 0 -1.5107 -0.24131 0.27016 -1.7235
ASN_831 -7.04147 0.75799 5.53719 -0.36181 0.26564 0.62585 2.90071 -3.04099 -0.04017 -0.4294 -1.77666 -0.89015 0 0 0 -1.50568 0 -0.03115 1e-05 0 2.82546 -0.09886 0 -0.93687 -0.54632 0.42432 -3.36236
GLN_832 -8.54249 0.8291 6.67457 -0.85878 0.1533 0.93106 3.74413 -3.68043 -0.00612 -0.12808 -2.36089 -0.78256 0 0 0 -1.02279 0 0.1773 0.11673 0 3.15478 -0.05487 0 -0.18838 -0.27039 0.5528 -1.56201
GLN_833 -5.13778 0.14746 5.21046 -0.24345 0.01816 0.16304 2.41437 -2.67704 -0.03914 -0.24725 -1.93588 -0.46948 0 0 -0.76514 0 0 -0.02898 0.07655 0 2.99626 -0.16647 0 -0.18838 -0.18043 0.55308 -0.50008
ILE_834 -5.5544 0.33045 4.43442 -0.48292 0.32111 0.09716 2.27387 -2.50052 -0 -0 -1.36408 0.03079 0 0 0 0 0 -0.06534 0.01736 0.47802 0 -0.46937 0 0.73287 -0.06111 0.47665 -1.30502
LEU_835 -9.53388 1.29879 4.16957 -0.64092 0.40141 0.18948 3.23951 -3.28827 -0.01159 -0.06682 -2.30258 -0.00186 0 0 0 0 0 0.02322 0.12601 1.50004 0 -0.29395 0 0.18072 -0.05796 0.80162 -4.26745
ALA_836 -5.9794 0.57147 4.21629 -0.02141 0 0 2.82892 -2.96386 -0 -0 -2.28859 -0.36816 0 0 0 0 0 0.21311 0 0 0 -0.25194 0 1.8394 -0.33409 0.76364 -1.77463
ASN_837 -7.63975 0.85847 6.8281 -0.18035 0.07184 0.27484 3.60371 -3.6662 -0 -0 -3.25998 -0.30761 0 0 -0.80719 0 0 -0.0196 0.56313 0 1.53569 0.60967 0 -0.93687 0.03044 0.50631 -1.93535
ALA_838 -5.55374 0.5306 4.1824 -0.02207 0 0 3.17541 -2.79342 -0 -0 -1.72492 -0.34932 0 0 0 0 0 0.01432 0 0 0 -0.19475 0 1.8394 0.09547 0.48019 -0.32042
PHE_839 -9.89392 1.23206 3.56221 -1.0418 0.16 0.40623 2.90114 -3.03001 -0 -0 -2.84943 0.04352 0 0 0 0 0 0.00287 0.00013 0 1.8658 -0.32109 0 1.0402 -0.0924 0.39303 -5.62146
ASN_840 -6.95266 0.25639 7.36244 -0.17841 0.02661 0.26501 3.2661 -3.75496 -0.01179 -0.07153 -3.20209 -0.31096 0 0 0 0 0 0.01864 0.00457 0 1.41637 0.28551 0 -0.93687 0.05819 0.33081 -2.12863
GLN_841 -7.56236 0.91865 7.24479 -0.84792 0.1004 0.80941 3.97917 -3.70354 -0 -0 -3.76372 -0.00236 0 0 -0.92046 0 0 0.08211 0.01162 0 5.28749 -0.09425 0 -0.18838 -0.11015 0.35 1.59051
ALA_842 -5.52537 0.55516 4.02426 -0.02103 0 0 2.79033 -2.71507 -0 -0 -2.3847 -0.36212 0 0 0 0 0 -0.02595 0 0 0 -0.17808 0 1.8394 -0.2432 0.4254 -1.82097
ILE_843 -7.56355 0.73935 5.23884 -0.66294 0.46873 0.1501 3.40072 -3.06752 -0.01813 -0.11209 -2.28032 0.23803 0 0 0 0 0 -0.03699 0.00257 0.58205 0 -0.4147 0 0.73287 -0.16222 0.4978 -2.2674
GLY_844 -4.47627 0.24876 4.36663 -4e-05 0 0 2.03931 -2.32934 -0.00838 -0.09188 -2.68217 -0.42827 0 0 0 0 0 -0.05764 0 0 0 0.27385 0 0.83697 0.58 0.40245 -1.32604
ASN_845 -7.84505 0.96385 6.42444 -0.17227 0.01441 0.25305 2.9574 -3.48728 -0 -0 -2.83372 -0.3137 0 0 0 0 0 -0.01598 0.33022 0 1.74493 0.43019 0 -0.93687 0.66219 0.43223 -1.39198
ILE_846 -9.39274 1.35413 2.90947 -0.49245 0.32127 0.09672 2.92365 -3.02478 -0 -0 -2.29046 0.1469 0 0 0 0 0 -0.06634 0.20216 0.47231 0 -0.46249 0 0.73287 0.11839 0.61939 -5.83201
THR_847 -5.92665 0.32163 5.14916 -0.19134 0.07905 0.06877 3.00584 -2.82646 -0 -0 -3.94453 -0.39232 0 0 0 -0.3483 0 0.00746 0.0001 0.06282 0 -0.01888 2.33534 -1.0874 0.12984 0.51805 -3.05783
GLN_848 -5.92364 0.2584 5.74507 -0.68071 0.08781 0.70929 2.69071 -2.78574 -0.02651 -0.20398 -3.18042 -0.31631 0 0 0 0 0 0.06204 0.02593 0 2.83468 -0.2065 0 -0.18838 -0.09613 0.43768 -0.75668
ALA_849 -4.95092 0.58328 3.56804 -0.02192 0 0 1.93654 -2.48578 -0 -0 -0.98557 -0.34429 0 0 0 0 0 0.05952 0 0 0 -0.14141 0 1.8394 -0.29851 0.40616 -0.83547
PHE_850 -9.1361 1.11366 0.48528 -0.51026 0.04683 0.18035 1.76065 -1.96307 -0 -0 -1.00871 -0.09617 0 0 0 0 0 -0.01796 0.17799 0 2.98598 -0.04597 0 1.0402 -0.20409 0.56083 -4.63057
GLY_851 -3.3174 0.4858 3.41405 -5e-05 0 0 1.87787 -1.74599 -0 -0 -2.4038 -0.33547 0 0 -0.28673 0 0 0.45384 0 0 0 0.29869 0 0.83697 0.89144 0.79917 0.96839
LYS_852 -2.35522 0.37813 2.46353 -0.31298 0.0406 0.1659 1.02729 -1.17176 -0.02271 -0.08581 -1.24389 -0.18216 0 0 0 0 0 0.38193 0.01166 1.64872 0 -0.17537 0 -1.5107 1.43942 1.24118 1.73776
VAL_853 -4.22771 0.65364 2.88173 -0.27693 0.21658 0.06263 1.89245 -1.86328 -0.00029 -0.00164 -1.28055 -0.35819 0 0 -0.46776 0 0 -0.06897 0.1364 0.22704 0 -0.71228 0 1.9342 0.30051 1.09453 0.1421
ASN_854 -2.47308 0.13071 2.67768 -0.1848 0.01718 0.28786 1.15777 -1.36266 -0.03974 -0.17796 0.25556 -0.3837 0 0 0 0 0 -0.05704 0.00959 0 1.8742 -0.10602 0 -0.93687 -0.07532 0.50392 1.11728
ASP_855 -2.34506 0.12532 2.42573 -0.2297 0.07554 0.77349 0.86986 -1.26076 -0 -0 -0.48976 -3.53792 0 0 0 0 0 0.01767 0.37329 0 3.0181 -0.4408 0 -2.3716 -0.18966 0.5639 -2.62236
ALA_856 -4.28642 1.09967 3.29689 -0.01675 0 0 1.95233 -2.0982 -0.02496 -0.13668 -0.52058 -0.08567 0 0 0 0 0 -0.01931 0 0 0 0.71102 0 1.8394 0.46405 0.61024 2.78501
ILE_857 -4.09756 0.36051 2.61126 -0.4937 0.25954 0.10074 1.47139 -1.50956 -0 -0 -1.33798 0.47996 0 0 0 0 0 -0.21499 0.03378 0.63252 0 0.44522 0 0.73287 0.83868 0.86254 1.1752
HIS_D_858 -9.49919 1.47572 6.33088 -0.39463 0.02975 0.41872 2.52405 -3.51714 -0.00032 -0.00121 -0.75789 -0.51421 0 0 -0.46776 0 0 -0.08893 0.3383 0 2.81625 0.09752 0 -0.45461 -0.08163 1.10715 -0.63919
GLN_859 -3.9974 0.27463 3.94489 -0.39156 0.04614 0.23365 1.60875 -1.96064 -0.0158 -0.13733 -1.08374 -0.72474 0 0 0 0 0 -0.07135 0.13137 0 4.1484 -0.26024 0 -0.18838 -0.38313 0.6094 1.78291
THR_860 -2.50793 0.18097 2.97439 -0.20668 0.16933 0.07754 1.11311 -1.34607 -0.00822 -0.04618 -0.55695 -0.33755 0 0 0 0 0 -0.05313 0.01698 0.27974 0 -0.11076 2.27694 -1.0874 0.04701 0.28667 1.16183
SER_861 -3.72888 0.14602 4.50525 -0.0328 8e-05 0.05822 2.64579 -2.14176 -0.00032 -0.00121 -2.03126 -0.82657 0 0 0 0 0 -0.08822 0.00542 0.58317 0 0.184 0.6374 -0.77834 0.11204 0.31835 -0.4336
LYS_862 -2.67801 0.21564 3.12161 -0.31249 0.02561 0.14107 2.00055 -1.61418 -0 -0 -1.11979 -0.01452 0 0 0 0 0 -0.03009 0.06206 1.70208 0 -0.0566 0 -1.5107 -0.42847 0.31112 -0.1851
GLY_863 -2.97707 0.30286 3.08821 -4e-05 0 0 1.31642 -1.66919 -0.01477 -0.14495 -0.80697 -0.43697 0 0 0 0 0 -0.07238 0 0 0 0.49259 0 0.83697 -0.16125 0.23303 -0.01353
LEU_864 -8.77816 1.89803 4.82254 -0.7335 0.88363 0.18886 3.01873 -3.18177 -0 -0 -1.90771 0.31877 0 0 0 0 0 0.37067 0.12449 2.83556 0 -0.27682 0 0.18072 0.05569 0.74167 0.56142
ALA_865 -4.46896 0.31021 4.6703 -0.02127 0 0 2.72241 -2.62729 -0 -0 -1.70439 -0.415 0 0 0 0 0 0.11831 0 0 0 -0.35448 0 1.8394 -0.34472 0.81438 0.5389
THR_866 -5.89139 0.74308 5.74289 -0.20001 0.10272 0.07135 3.28946 -3.04631 -0.00276 -0.0546 -1.99119 -0.10813 0 0 0 0 0 0.0201 0.01264 0.05904 0 -0.00873 2.32818 -1.0874 -0.21699 0.39341 0.15536
VAL_867 -8.28552 1.03867 3.05673 -0.31279 0.20566 0.07066 3.16891 -2.88077 -0 -0 -2.37374 -0.06621 0 0 0 0 0 -0.01198 0.00901 0.12754 0 -0.18683 0 1.9342 -0.01703 0.40201 -4.12148
ALA_868 -3.7221 0.25279 3.67381 -0.02302 0 0 2.21666 -2.17299 -0 -0 -0.96249 -0.38502 0 0 0 0 0 -0.02661 0 0 0 -0.37591 0 1.8394 -0.43279 0.29504 0.17676
LYS_869 -4.31669 0.49443 4.01767 -0.32333 0.04547 0.17825 1.62456 -2.16469 -0 -0 -1.29284 -0.16017 0 0 0 0 0 0.08512 0.08366 1.72406 0 -0.04373 0 -1.5107 -0.57067 0.24015 -1.88945
VAL_870 -8.18944 1.71681 2.94952 -0.30671 0.21113 0.06832 2.58044 -2.85223 -0 -0 -0.96103 -0.31215 0 0 0 0 0 0.29539 0.0038 0.25189 0 -0.43445 0 1.9342 -0.16614 0.64483 -2.56582
LEU_871 -4.63255 0.23786 1.17627 -0.60812 0.21995 0.24077 1.05395 -1.33949 -0 -0 -0.02808 -0.09409 0 0 0 0 0 0.07378 0.03816 0.87181 0 -0.06233 0 0.18072 0.21464 1.45025 -1.00651
ALA_872 -3.83634 1.14475 3.69434 -0.02199 0 0 1.69706 -2.19347 -0 -0 -0.69397 -0.53273 0 0 0 0 0 0.56278 0 0 0 -0.30587 0 1.8394 0.29812 1.96397 3.61607
LYS_873 -3.45269 1.17826 3.86358 -0.26976 0.03419 0.12151 1.41316 -1.79116 -0.01202 -0.08796 -2.82696 -0.09852 0 0 0 0 0 0.02614 0.02724 1.18846 0 0.42465 0 -1.5107 1.00319 2.0165 1.24711
VAL_874 -6.62933 0.8431 2.95829 -0.27416 0.17777 0.05346 2.66276 -2.35373 -0.01561 -0.14164 -1.18272 -0.02836 0 0 0 0 0 0.02655 0.00294 0.07734 0 0.2041 0 1.9342 6.39898 1.36741 6.08137
GLN_875 -6.69671 1.00812 6.57352 -0.80618 0.1416 0.83044 3.86488 -3.26627 -0.01442 -0.12286 -3.29199 -0.86867 0 0 0 -1.50412 0 -0.00196 0.00637 0 2.94955 -0.2586 0 -0.18838 5.33136 0.63677 4.32246
ASP_876 -4.57855 0.42442 5.79732 -0.11054 0.00684 0.33658 2.04668 -2.69074 -0 -0 -3.32033 -0.47424 0 0 0 0 0 -0.06182 0.00012 0 1.69579 0.04253 0 -2.3716 -0.36716 0.46092 -3.16378
VAL_877 -6.8922 0.62089 4.9848 -0.30391 0.22598 0.06991 2.52312 -2.9511 -0.00015 -0.00055 -1.70191 -0.16347 0 0 0 0 0 -0.04314 0.00684 0.15429 0 -0.37781 0 1.9342 -0.17384 0.40985 -1.67821
VAL_878 -6.99413 0.3664 4.85552 -0.29967 0.1922 0.06634 2.33363 -3.02721 -0.03393 -0.23956 -1.13747 -0.00767 0 0 0 0 0 -0.0386 0.01861 0.06986 0 -0.23563 0 1.9342 -0.05466 0.3394 -1.89239
ASN_879 -5.89437 0.32025 6.54924 -0.17128 0.01602 0.25568 2.86479 -3.19297 -0 -0 -3.18549 -0.27151 0 0 0 -0.75986 0 -0.03319 0.0097 0 1.52783 0.47278 0 -0.93687 0.08188 0.29048 -2.05689
THR_880 -5.3191 0.22534 5.78817 -0.2116 0.17825 0.07763 2.88999 -2.85612 -0.02043 -0.25599 -3.32337 -0.13364 0 0 0 0 0 -0.02956 0.00369 0.08051 0 0.00926 2.29784 -1.0874 0.14854 0.25383 -1.28415
GLN_881 -7.75506 0.51503 6.63324 -0.31779 0.14589 0.25476 3.40956 -3.50183 -0.04001 -0.2495 -3.49058 0.08579 0 0 -0.32965 -0.48727 0 0.00079 0.03761 0 4.91427 0.02424 0 -0.18838 -0.02613 0.30715 -0.05784
GLY_882 -3.60136 0.15117 4.28625 -5e-05 0 0 2.035 -2.17308 -0.0104 -0.11114 -2.34503 -0.41537 0 0 0 0 0 -0.07012 0 0 0 0.37104 0 0.83697 0.41958 0.25833 -0.36819
GLN_883 -5.03887 0.26878 5.78674 -0.28209 0.087 0.23838 2.66286 -2.79239 -0.0308 -0.32722 -2.9466 -0.52133 0 0 0 0 0 -0.03324 0.25489 0 2.74438 -0.07469 0 -0.18838 0.35724 0.2761 0.44076
ALA_884 -4.62439 0.23998 3.76079 -0.02071 0 0 2.09512 -2.3596 -0 -0 -2.15095 -0.35711 0 0 0 0 0 -0.01122 0 0 0 -0.204 0 1.8394 -0.27778 0.33174 -1.73874
LEU_885 -7.57852 0.43749 3.90014 -0.46837 0.14752 0.10396 2.46122 -2.72084 -0 -0 -2.79874 0.2263 0 0 0 0 0 -0.01942 0.17621 0.45718 0 -0.25083 0 0.18072 -0.25647 0.28144 -5.72103
SER_886 -4.6186 0.23194 5.62119 -0.02631 0 0.06107 2.73214 -2.69055 -0.00564 -0.0444 -2.66259 -0.66015 0 0 0 0 0 -0.01851 5e-05 0.63663 0 0.34065 0.6 -0.77834 0.12856 0.29245 -0.86042
HIS_D_887 -5.21267 0.30501 5.99424 -0.5929 0.00459 0.59091 2.36974 -2.86496 -0 -0 -2.41312 -0.34136 0 0 0 0 0 0.00438 0 0 1.51343 -0.31379 0 -0.45461 0.43532 0.26431 -0.71149
LEU_888 -9.74912 1.52483 3.02168 -0.74296 0.40032 0.30341 2.13312 -2.86953 -0.01037 -0.07123 -1.98087 0.15511 0 0 -0.55878 0 0 -0.03265 0.05585 0.97849 0 -0.24036 0 0.18072 0.09687 0.46408 -6.94138
THR_889 -6.2094 0.40802 5.46987 -0.19881 0.10348 0.07151 3.11624 -2.83746 -0 -0 -2.87458 -0.00235 0 0 0 0 0 -0.02941 0.11448 0.09424 0 -0.01053 2.24849 -1.0874 -0.08838 0.4891 -1.22287
VAL_890 -5.05232 0.5417 4.85468 -0.31873 0.24103 0.07402 2.87809 -2.56063 -0 -0 -2.78753 -0.19613 0 0 0 0 0 -0.06473 0.02657 0.28273 0 -0.08939 0 1.9342 -0.10448 0.36676 0.02582
GLN_891 -6.82613 0.66329 6.02042 -0.2498 0.03023 0.19335 2.59968 -3.13649 -0.03715 -0.36409 -2.13865 -0.43147 0 0 0 0 0 -0.09892 0.12471 0 3.10031 0.00045 0 -0.18838 -0.09073 0.51307 -0.3163
LEU_892 -7.29434 1.04859 4.04271 -0.50264 0.24195 0.1343 3.11517 -2.59964 -0.01773 -0.11014 -1.61288 0.18504 0 0 -0.84536 0 0 -0.05684 0.2555 0.26106 0 -0.10555 0 0.18072 -0.09988 0.48371 -3.29625
GLN_893 -3.63462 0.35827 3.56508 -0.29478 0.04836 0.26433 1.67584 -1.7759 -0 -0 -1.5631 -0.57552 0 0 0 0 0 -0.06091 0.08618 0 2.91137 -0.15593 0 -0.18838 -0.43246 0.32658 0.55441
ASN_894 -4.49561 0.25273 3.89803 -0.17791 0.04676 0.24272 1.50659 -2.08102 -0.03661 -0.32808 -1.14198 -0.40286 0 0 0 0 0 0.06808 0.1118 0 1.91972 0.17649 0 -0.93687 -0.30136 0.37049 -1.3089
ASN_895 -4.54611 0.36732 3.94307 -0.18943 0.01939 0.3184 1.90664 -2.16249 -0.02991 -0.31591 -1.88281 -0.58143 0 0 0 0 0 0.01468 0.00098 0 2.66123 -0.59204 0 -0.93687 -0.01107 0.43388 -1.58249
PHE_896 -7.257 0.64365 3.15211 -0.60198 0.03811 0.32027 1.66521 -2.3197 -0 -0 -0.44141 -0.11246 0 0 0 0 0 -0.02108 0.02438 0 2.17141 0.09604 0 1.0402 0.32734 0.39685 -0.87807
GLN_897 -3.29698 0.49563 3.43212 -0.28964 0.04521 0.26736 1.78295 -1.50775 -0 -0 -2.017 -0.95306 0 0 -0.55883 0 0 -0.00456 0.00071 0 2.70885 -0.23547 0 -0.18838 0.24398 0.31014 0.23529
ALA_898 -5.66863 0.48769 2.82855 -0.02017 0 0 1.16929 -2.25021 -0.00418 -0.04679 -0.07505 -0.36706 0 0 0 0 0 0.07044 0 0 0 -0.32244 0 1.8394 0.00881 0.2355 -2.11485
ILE_899 -7.08168 0.96475 2.0039 -0.51519 0.5223 0.10307 1.44409 -1.84881 -0.00713 -0.02386 -0.96212 0.04173 0 0 -0.88652 0 0 -0.05694 0.07926 0.57328 0 -0.40478 0 0.73287 0.08664 0.3504 -4.88473
SER_900 -5.22187 0.52079 4.27494 -0.02702 0 0.04522 2.47694 -2.30488 -0.0333 -0.40233 -0.84643 -1.15439 0 0 -0.93789 -0.70927 0 -0.00523 0.11422 1.33717 0 -0.31059 0.622 -0.77834 -0.05418 0.46951 -2.92494
SER_901 -4.11724 0.18558 3.72368 -0.03041 0.00025 0.05044 1.05856 -1.90111 -0.0392 -0.307 -0.9812 -1.07908 0 0 0 0 0 -0.05043 0.02042 0.1706 0 -0.33118 0.61008 -0.77834 -0.36465 0.27573 -3.88449
SER_902 -4.68067 0.53985 5.82544 -0.03614 0.00019 0.06753 2.61748 -2.63871 -0.02367 -0.14364 -1.94918 -0.82037 0 0 -1.69949 0 0 -0.07255 0.05277 0.4621 0 0.45063 0.64569 -0.77834 -0.16482 0.2355 -2.11038
ILE_903 -8.67628 1.11778 2.02782 -0.5143 0.32727 0.10545 1.75239 -2.19386 -0 -8e-05 -0.79271 -0.01148 0 0 0 0 0 0.00321 0.01503 0.61719 0 -0.37983 0 0.73287 0.1282 0.6725 -5.06884
SER_904 -4.40897 0.37719 5.18359 -0.02253 0 0.0218 2.03636 -2.49563 -0 -0 -1.40823 -0.24476 0 0 0 -0.7727 0 0.01252 0.01647 0.49525 0 0.29573 0.60126 -0.77834 -0.06109 0.7719 -0.3802
ASP_905 -5.71646 0.68767 6.36908 -0.10254 0.00193 0.30576 1.9075 -2.94624 -0.0238 -0.14634 -2.50332 -0.5899 0 0 -0.7616 -0.70927 0 0.0018 0.02802 0 1.68701 0.12146 0 -2.3716 -0.11832 0.80545 -4.07372
ILE_906 -9.82737 1.05897 4.09385 -0.50507 0.39993 0.09912 3.7999 -3.26944 -0 -0 -2.71624 0.12137 0 0 0 0 0 -0.06713 0.14856 0.48443 0 -0.49018 0 0.73287 -0.00883 0.74119 -5.20406
TYR_907 -10.3394 1.2172 4.52811 -0.59336 0.13736 0.26756 3.04003 -3.23142 -0.01729 -0.201 -1.88896 -0.27931 0 0 0 -0.69747 0 0.02319 0.10178 0 2.60325 0.01152 0.07031 1.2797 -0.06711 0.61513 -3.4202
ASN_908 -3.14627 0.17351 3.68461 -0.18698 0.02945 0.29489 1.22494 -1.78698 -0.00013 -0.0027 -1.65683 -0.37791 0 0 0 0 0 -0.01729 0.00482 0 1.70253 -0.02255 0 -0.93687 -0.28304 0.49381 -0.80899
ARG_909 -5.24619 0.56776 3.84075 -0.93802 0.38673 0.89822 1.47851 -1.96957 -0.03372 -0.27856 -0.38846 -0.17611 0 0 0 0 0 -0.02961 0.29303 3.49209 0 -0.24702 0 -1.2888 0.17644 0.39908 0.93656
LEU_910 -6.52419 0.77434 2.15242 -0.49719 0.25065 0.12699 1.7138 -1.95401 -0 -0 -0.96109 0.06173 0 0 0 0 0 0.09113 0.07879 1.9369 0 -0.31474 0 0.18072 0.25819 0.63939 -1.98617
ASP_911 -3.26895 0.74693 3.13606 -0.10677 0.01123 0.30727 1.49828 -1.44881 -0.0156 -0.07252 -2.45375 -0.26885 0 0 0 0 0 -0.02326 2e-05 0 1.89161 0.06064 0 -2.3716 -0.13983 1.1934 -1.32448
PRO_912 -5.3185 1.17731 4.13985 -0.06326 6e-05 0.04099 1.8688 -1.8506 -0 -0 -1.24379 0.5627 0 0 0 0 0 0.05749 0.05492 0.11823 0 -0.50677 0 -2.4119 5.9208 2.60889 5.1552
PRO_913 -2.50034 0.83218 1.57326 -0.07179 2e-05 0.0433 0.31389 -0.57604 -0 -0 -0.22133 0.5953 0 0 0 0 0 -0.22473 0.01514 0.25424 0 -0.83322 0 -2.4119 6.227 1.99354 5.00852
SER_914 -3.72177 0.52974 3.84433 -0.02207 0 0.02062 2.41109 -1.98599 -0 -0 -1.74503 0.19 0 0 0 0 0 -0.01751 0.00213 0.46336 0 0.25824 0.60348 -0.77834 0.89851 0.31017 1.26099
ALA_915 -7.30802 1.17006 3.2472 -0.02443 0 0 2.59014 -2.86511 -0.00626 -0.04132 -1.79487 -0.37672 0 0 0 0 0 -0.05983 0 0 0 -0.37071 0 1.8394 0.33167 0.26566 -3.40314
ASP_916 -7.06519 0.5553 8.43391 -0.10525 0.00338 0.3188 4.41515 -3.86915 -0.00606 -0.04166 -7.29776 -0.40752 0 0 0 -2.37312 0 -0.05279 0.00328 0 1.74624 0.0633 0 -2.3716 -0.5471 0.56902 -8.02883
ALA_917 -3.87814 0.33368 4.42926 -0.02164 0 0 2.29355 -2.27022 -0.00386 -0.05233 -1.89742 -0.35308 0 0 0 0 0 -0.03151 0 0 0 -0.04502 0 1.8394 -0.27167 0.45281 0.52382
GLN_918 -8.71767 0.7933 6.60974 -0.53373 0.13707 0.49608 3.71107 -3.55705 -0.01629 -0.15216 -3.80663 -0.26835 0 0 -0.88652 -0.44024 0 -0.01677 0.67396 0 3.07658 -0.02286 0 -0.18838 -0.14669 0.59619 -2.65936
VAL_919 -9.60709 1.14364 3.1869 -0.31936 0.23511 0.07152 3.13809 -2.9904 -0 -0 -2.3545 -0.29634 0 0 0 0 0 0.05668 0 0.26223 0 -0.3369 0 1.9342 -0.1205 1.13213 -4.86459
ASP_920 -5.74788 0.24921 7.29163 -0.24552 0.00233 0.79952 3.44169 -3.36909 -0.00386 -0.05233 -5.09178 -0.01915 0 0 0 -0.7708 0 0.05884 0.04946 0 3.28032 0.13321 0 -2.3716 -0.15185 0.77939 -1.73828
ARG_921 -7.1988 0.69057 8.41648 -0.46592 0.06691 0.23949 3.82478 -3.68295 -0.00711 -0.02793 -4.44415 0.38765 0 0 -0.55883 0 0 0.10137 0.22116 2.10209 0 -0.05862 0 -1.2888 -0.27165 0.40138 -1.55286
LEU_922 -9.82254 0.8438 4.96265 -0.46813 0.16572 0.10846 3.53909 -3.51268 -0 -0 -2.27382 0.2146 0 0 0 0 0 0.02673 0.00102 0.32175 0 -0.28391 0 0.18072 -0.32451 0.42476 -5.89628
ILE_923 -9.59992 0.84106 4.09962 -0.49225 0.33059 0.09946 3.16146 -3.12846 -0 -0 -2.89322 0.07056 0 0 0 0 0 -0.02398 0.09364 0.51476 0 -0.43687 0 0.73287 -0.14366 0.4557 -6.31862
THR_924 -4.76066 0.14377 5.89909 -0.20452 0.11848 0.07505 2.95341 -2.7574 -0 -0 -3.96412 -0.18866 0 0 0 0 0 0.02321 0.01191 0.08802 0 0.02123 2.29352 -1.0874 0.04222 0.38232 -0.91053
GLY_925 -4.51818 0.25507 4.16625 -5e-05 0 0 2.21495 -2.36715 -0 -0 -2.47629 -0.40627 0 0 0 0 0 -0.08002 0 0 0 0.26296 0 0.83697 0.55384 0.15954 -1.39838
ARG_926 -11.2864 0.90827 9.15458 -0.74279 0.13453 0.44483 5.02701 -4.63428 -0.02708 -0.32015 -5.07209 0.23469 0 0 -1.17235 0 0 0.04489 0.26633 4.04052 0 -0.044 0 -1.2888 0.39222 0.47051 -3.46955
LEU_927 -8.7438 0.69552 2.94599 -0.49168 0.20936 0.12182 2.63327 -2.78033 -0 -0 -3.04261 0.20724 0 0 0 0 0 0.00465 0.25567 0.30123 0 -0.28207 0 0.18072 -0.32283 0.57922 -7.52864
THR_928 -4.36579 0.22391 5.4671 -0.19854 0.09528 0.07043 2.90401 -2.62553 -0.00286 -0.04148 -3.32229 -0.06243 0 0 0 0 0 0.01717 0.00922 0.06016 0 -0.02749 2.29867 -1.0874 -0.06866 0.25807 -0.39845
ALA_929 -5.25712 0.24749 3.3638 -0.02189 0 0 2.53868 -2.517 -0.00697 -0.05141 -2.23407 -0.35291 0 0 0 0 0 -0.03361 0 0 0 -0.27006 0 1.8394 -0.12686 0.17954 -2.70299
LEU_930 -10.0879 1.56891 2.72348 -0.70273 0.29181 0.27312 2.83802 -2.9329 -0 -0 -2.50327 0.12116 0 0 0 0 0 0.10904 0.08506 0.81785 0 -0.21325 0 0.18072 -0.26259 0.45575 -7.23772
ASN_931 -5.04229 0.18935 5.38954 -0.34428 0.00995 0.67011 2.54993 -2.7128 -0.00286 -0.04148 -2.73169 -0.17704 0 0 0 0 0 0.02572 0.00298 0 2.81254 0.4011 0 -0.93687 0.01246 0.49223 0.56661
ALA_932 -4.292 0.30371 4.83611 -0.02109 0 0 2.61175 -2.59649 -0 -0 -2.19678 -0.35598 0 0 0 0 0 0.14797 0 0 0 -0.20088 0 1.8394 -0.1269 0.24315 0.19198
PHE_933 -9.89174 1.1266 4.07077 -0.95149 0.11023 0.37072 3.17135 -3.16326 -0.02574 -0.24945 -3.39085 0.01065 0 0 0 0 0 0.00413 0.02189 0 1.88343 -0.44174 0 1.0402 -0.15708 0.25602 -6.20536
VAL_934 -8.28457 0.95756 4.07548 -0.3175 0.24298 0.07291 2.99883 -3.03565 -0 -0 -2.51456 -0.10647 0 0 0 0 0 -0.03987 0.01339 0.06113 0 -0.26124 0 1.9342 -0.04065 0.31852 -3.9255
SER_935 -4.25086 0.15985 5.20703 -0.027 0 0.06301 2.55073 -2.44821 -0 -0 -3.12399 -0.59979 0 0 0 0 0 0.03754 0.0005 0.70544 0 0.33899 0.60268 -0.77834 0.04761 0.25087 -1.26394
GLN_936 -6.11182 0.44381 7.23591 -0.27202 0.03741 0.202 3.08466 -3.3358 -0.01234 -0.14481 -3.43025 -0.49327 0 0 0 -0.42816 0 -0.03179 0.01285 0 2.87379 -0.12516 0 -0.18838 -0.04142 0.23452 -0.49028
THR_937 -6.90545 0.40418 6.86996 -0.2013 0.09456 0.07255 3.43989 -3.35492 -0 -0 -3.61554 -0.06057 0 0 0 0 0 0.01097 0.00169 0.0704 0 -0.02345 2.28467 -1.0874 -0.0747 0.28823 -1.78622
LEU_938 -6.58443 0.41569 4.31552 -0.47395 0.14954 0.10803 2.46065 -2.8097 -0.01833 -0.18588 -2.59307 0.20592 0 0 0 0 0 0.01149 0.01415 0.30373 0 -0.28853 0 0.18072 -0.11435 0.34238 -4.56041
THR_939 -4.8135 0.32043 5.82811 -0.2021 0.1211 0.07315 2.98116 -2.78684 -0 -0 -2.80591 -0.0769 0 0 0 0 0 0.02595 0.00463 0.06769 0 -0.02241 2.27518 -1.0874 -0.11314 0.35399 0.14319
ARG_940 -7.74405 0.65903 7.913 -0.61631 0.1613 0.37408 3.39869 -3.88288 -0.03646 -0.26059 -3.2463 0.27347 0 0 0 -0.42816 0 0.00304 0.36854 1.90414 0 -0.11689 0 -1.2888 -0.17349 0.35814 -2.38049
GLN_941 -7.98756 0.41403 7.63379 -0.26299 0.04777 0.21475 3.05955 -3.78328 -0.02981 -0.33921 -2.69162 -0.50158 0 0 0 0 0 0.11454 0.17266 0 2.73699 -0.08917 0 -0.18838 -0.35979 0.39728 -1.44203
ALA_942 -4.80621 0.31679 4.93793 -0.02157 0 0 2.50528 -2.77862 -0 -0 -2.09606 -0.36993 0 0 0 0 0 0.06196 0 0 0 -0.25871 0 1.8394 -0.34673 0.29885 -0.71762
GLU_943 -4.86016 0.26062 5.64203 -0.21291 0.03401 0.303 2.70097 -2.77547 -0.01965 -0.13716 -2.00544 -0.60361 0 0 0 0 0 0.04215 0.0187 0 3.00323 -0.2766 0 -2.7348 -0.50482 0.26261 -1.86329
VAL_944 -7.88615 0.75639 5.57112 -0.31703 0.24109 0.07343 2.99687 -3.52975 -0 -0 -2.63277 -0.22217 0 0 0 0 0 -0.05345 0.00995 0.09441 0 -0.28655 0 1.9342 -0.35287 0.39923 -3.20406
ARG_945 -7.35091 0.50857 8.48262 -0.73187 0.08188 0.46976 3.49284 -3.89772 -0.01597 -0.20157 -3.5203 0.28898 0 0 0 -0.49827 0 0.04724 0.03873 1.44566 0 -0.10752 0 -1.2888 -0.27527 0.59432 -2.4376
ALA_946 -3.58862 0.17985 4.19915 -0.02074 0 0 2.26677 -2.23733 -0 -0 -1.87877 -0.35014 0 0 0 0 0 0.06494 0 0 0 -0.17631 0 1.8394 -0.34776 0.45352 0.40396
SER_947 -5.40108 0.42266 5.95969 -0.02179 0 0.02063 3.35427 -2.98236 -0.00024 -0.01084 -2.57669 -0.32721 0 0 0 0 0 0.08657 0.00614 0.47618 0 0.3108 0.60414 -0.77834 -0.12272 0.28975 -0.69043
ARG_948 -11.9179 1.12715 11.4916 -0.90866 0.26005 0.6222 6.25236 -5.33123 -0 -0 -6.123 0.36948 0 0 -1.0525 -0.88072 0 0.05285 0.22206 2.81075 0 -0.12087 0 -1.2888 -0.1318 0.65982 -3.88712
GLN_949 -5.78784 0.2691 7.36318 -0.82955 0.12321 0.87835 3.25526 -3.27482 -0 -0 -3.5926 -0.91411 0 0 0 -0.66805 0 0.05967 0.01184 0 2.87255 -0.21292 0 -0.18838 -0.33495 0.73364 -0.23642
LEU_950 -6.54936 0.48355 5.3346 -0.67663 0.19391 0.25411 2.86653 -2.88793 -0 -0 -2.21971 0.06178 0 0 0 0 0 0.08671 0.00862 0.97426 0 -0.25723 0 0.18072 -0.30508 0.44971 -2.00146
ALA_951 -6.65607 0.54264 3.43695 -0.0211 0 0 2.97769 -2.80884 -0 -0 -2.30836 -0.37366 0 0 0 0 0 0.06547 0 0 0 -0.22155 0 1.8394 -0.30637 0.38872 -3.44509
LYS_952 -7.88127 0.57677 8.83076 -0.30869 0.0285 0.12933 3.74481 -3.73129 -0.02456 -0.15691 -4.97999 -0.03108 0 0 0 0 0 -0.03416 0.21511 1.75958 0 0.01893 0 -1.5107 -0.36217 0.49612 -3.2209
ASP_953 -5.76936 0.413 7.63368 -0.10688 0.00782 0.32377 3.41868 -3.40407 -0 -0 -3.9579 -0.33805 0 0 0 -0.66805 0 0.06778 1e-05 0 1.73603 0.28715 0 -2.3716 -0.24324 0.50597 -2.46527
LYS_954 -10.6919 0.85469 10.2733 -0.32452 0.0816 0.15485 5.16538 -4.57549 -0.00562 -0.03738 -8.40445 -0.09503 0 0 0 -0.75119 0 0.15201 0.18076 1.76147 0 -0.03932 0 -1.5107 -0.30309 1.18979 -6.92479
VAL_955 -8.8557 1.13554 4.08747 -0.32141 0.34467 0.07347 3.39447 -3.178 -0 -0 -2.61976 -0.10695 0 0 0 0 0 -0.0241 0.06449 0.04141 0 -0.27595 0 1.9342 -0.25146 1.30304 -3.25455
ASN_956 -4.92999 0.18533 5.63461 -0.18047 0.03089 0.26417 2.72565 -2.69219 -0 -0 -3.30037 -0.27684 0 0 0 0 0 -0.01164 0.00416 0 1.63372 0.38881 0 -0.93687 0.23583 0.50124 -0.72395
GLU_957 -6.91146 0.97643 7.86197 -0.37498 0.10537 0.46321 3.59315 -3.37165 -0.00816 -0.07086 -4.92235 -0.55736 0 0 0 -1.6251 0 -0.03163 0.11778 0 3.82707 -0.28162 0 -2.7348 0.09011 0.72483 -3.13006
CYS:disulfide_958 -7.31182 0.44664 5.87622 -0.03112 0 0.01369 2.31536 -3.00268 -0.04839 -0.23539 -2.04655 -0.17161 0 0 0 0 -0.56203 -0.0005 0.00017 0.18428 0 0.05237 0 3.6196 0.52192 0.88162 0.50179
VAL_959 -6.8809 0.83804 2.82114 -0.29212 0.14192 0.06434 2.02611 -2.32934 -0.03922 -0.17876 -0.96942 -0.03842 0 0 0 0 0 -0.02968 2e-05 0.02987 0 -0.29567 0 1.9342 0.69853 0.63583 -1.86351
ARG_960 -5.56576 0.17812 4.75207 -0.44473 0.07863 0.23066 1.93641 -2.38555 -0.00562 -0.03738 -1.16149 0.29059 0 0 0 0 0 0.05854 0.11931 2.10203 0 -0.04678 0 -1.2888 0.24645 0.6914 -0.25192
SER_961 -3.18368 0.25232 4.02284 -0.0354 0.0206 0.0294 1.51355 -1.8737 -0 -0 -1.17416 0.07448 0 0 0 0 0 -0.05015 0.05453 0.5673 0 -0.203 1.7366 -0.77834 -0.01507 1.28053 2.23865
GLN_962 -8.25493 0.54959 7.75099 -0.4625 0.61091 0.45216 3.78594 -3.57717 -0.03539 -0.14164 -3.53218 -0.87447 0 0 -1.3124 0 0 -0.00762 0.33646 0 4.57296 -0.24828 0 -0.18838 -0.35731 1.34966 0.41642
SER_963 -4.41739 0.65967 5.0766 -0.02992 0 0.05036 2.4025 -2.16898 -0.02463 -0.28263 -1.78491 -1.01687 0 0 -0.864 -0.78873 0 0.01065 0.03108 1.03832 0 -0.05052 0.63875 -0.77834 -0.37907 0.73497 -1.9431
GLN_964 -2.82157 0.21692 3.022 -0.70148 0.12796 0.81068 1.86229 -1.48183 -0.01409 -0.06628 -1.76473 -0.71058 0 0 -0.42729 0 0 -0.06588 0.04402 0 2.33238 -0.11835 0 -0.18838 -0.47601 0.44629 0.02607
ARG_965 -3.97802 0.39913 4.59875 -0.9142 0.23614 0.66985 2.532 -1.84534 -0.01225 -0.19689 -3.34476 -0.12578 0 0 -0.864 -0.83637 0 -0.01888 0.0542 2.56775 0 0.14527 0 -1.2888 0.34794 0.44648 -1.42776
PHE_966 -3.6111 0.46654 2.71348 -0.78826 0.08137 0.09494 1.41383 -1.66514 -0 -0 -1.26044 -0.42923 0 0 0 0 0 -0.11561 0.00012 0 1.9988 0.19606 0 1.0402 0.44942 0.37525 0.96022
GLY_967 -1.90069 0.05325 2.20087 -7e-05 0 0 0.78962 -1.16032 -0 -0 -0.58493 -0.38303 0 0 0 0 0 -0.15614 0 0 0 -1.51595 0 0.83697 -0.47956 0.20243 -2.09754
PHE_968 -7.43455 0.78463 4.38338 -0.71471 0.0236 0.19941 1.86154 -2.20372 -0.00744 -0.04728 -1.64566 -0.06315 0 0 0 0 0 0.01531 0.00301 0 2.2593 -0.13208 0 1.0402 -0.09798 0.3824 -1.39378
CYS:disulfide_969 -5.55525 0.47577 2.84935 -0.05022 0.03741 0.02478 0.50199 -1.56724 -0.02639 -0.18958 -0.42795 -0.35539 0 0 0 0 -0.56203 -0.00684 0.09044 0.30233 0 -0.05401 0 3.6196 0.53143 0.46841 0.10661
GLY_970 -3.04905 0.50075 2.56943 -0.0005 0 0 1.80978 -1.55135 -0.02083 -0.1024 -1.94637 -0.21412 0 0 0 0 0 -0.09397 0 0 0 -1.54044 0 0.83697 0.59053 0.53172 -1.67985
ASN_971 -3.82543 0.22672 2.0453 -0.41711 0.1197 0.86207 1.16874 -1.47149 -0 -0 -1.00996 -1.12107 0 0 -1.1292 0 0 -0.01702 0.02023 0 2.14926 -0.78204 0 -0.93687 0.54209 0.5296 -3.04648
GLY_972 -3.61359 0.441 2.21016 -0.00204 0 0 0.72539 -1.54375 -0 -0 -0.63483 -0.37766 0 0 0 0 0 -0.13124 0 0 0 -0.8889 0 0.83697 0.60365 0.46204 -1.9128
THR_973 -4.72445 0.42228 3.50042 -0.17018 0.10092 0.05958 2.31622 -1.98677 -0 -1e-05 -2.48616 -0.12119 0 0 0 0 0 -0.01132 0.02909 0.0656 0 0.13849 2.21597 -1.0874 0.45185 0.74965 -0.53741
HIS_974 -9.54013 0.78956 7.805 -0.55801 0.02721 0.41056 2.70425 -4.0957 -0.03799 -0.27184 -2.01128 -0.88639 0 0 -0.88512 -0.81934 0 0.00101 0.00207 0 1.7219 -0.06712 0 -0.45461 -0.20945 0.78935 -5.58607
LEU_975 -9.33583 0.81193 3.47924 -0.48737 0.3045 0.11074 2.2227 -2.6097 -0.0235 -0.13186 -1.85724 0.16633 0 0 -0.80488 0 0 -0.00259 0.0174 0.68444 0 -0.14727 0 0.18072 0.13783 0.47166 -6.81275
PHE_976 -8.99233 1.15223 3.23029 -0.87423 0.04588 0.50525 2.25182 -2.54579 -0.0235 -0.13186 -1.46089 -0.18199 0 0 0 0 0 0.09362 0.00166 0 1.50226 -0.38303 0 1.0402 0.37456 0.37774 -4.01811
SER_977 -6.0151 0.65851 4.68582 -0.02261 0 0.01984 2.12087 -2.53735 -0.08284 -0.40677 -1.79413 0.22122 0 0 0 -1.54744 0 0.08783 0.03567 0.84969 0 -0.17433 0.93905 -0.77834 -0.0395 0.77037 -3.00954
LEU_978 -7.00567 0.71996 1.4097 -0.59481 0.34933 0.10638 2.14495 -1.7892 -0 -0 -2.41211 0.29135 0 0 0 0 0 0.00587 0.21421 1.40404 0 -0.28033 0 0.18072 -0.08322 1.02972 -4.30911
ALA_979 -4.3891 0.45214 0.26886 -0.02171 0 0 0.63779 -1.22689 -0.01074 -0.05189 -0.85878 -0.43721 0 0 0 0 0 0.00846 0 0 0 -0.49635 0 1.8394 -0.07236 0.61903 -3.73935
ASN_980 -7.62927 1.13513 5.71299 -0.36669 0.4181 0.80184 3.19955 -3.09676 -1e-05 -0.00033 -2.24857 -0.34339 0 0 0 0 0 0.06012 0.09199 0 1.81041 -0.04558 0 -0.93687 0.17928 0.30798 -0.95009
ALA_981 -5.18236 0.48978 2.4341 -0.02511 3e-05 0 1.69218 -1.83114 -0.01704 -0.08987 -1.63674 -0.25764 0 0 -1.09025 0 0 -0.01349 0 0 0 -0.00082 0 1.8394 0.02288 0.4776 -3.18847
ALA_982 -6.06679 0.78195 2.9386 -0.01824 0 0 1.58696 -2.48598 -0.00089 -0.00509 -1.51086 -0.35844 0 0 0 0 0 -0.01012 0 0 0 -0.33547 0 1.8394 0.06429 1.16669 -2.414
PRO_983 -6.20306 1.19613 2.1975 -0.12691 0.00828 0.09358 1.04089 -1.30161 -0 -0 -1.11667 0.20968 0 0 -0.6972 0 0 -0.05991 0.0482 0.1246 0 -0.77101 0 -2.4119 0.05487 1.30126 -6.41327
ASN_984 -7.28086 0.77065 5.25082 -0.19939 0.03721 0.32689 3.19446 -3.01701 -0.02749 -0.21766 -2.53481 -1.01254 0 0 0 0 0 0.20952 0.00213 0 1.85336 -0.97956 0 -0.93687 0.03306 0.99032 -3.53777
GLY_985 -5.48913 0.93815 4.0235 -0.00087 0 0 2.31656 -2.49435 -0 -0 -1.93153 -0.30591 0 0 0 0 0 -0.06275 0 0 0 -1.52997 0 0.83697 0.71738 0.98373 -1.99823
MET_986 -8.82438 0.62812 3.01501 -0.33314 0.20053 0.00199 2.51311 -2.47656 -0 -0 -3.00478 -0.16891 0 0 0 0 0 0.13495 0.24433 1.57654 0 -0.11849 0 0.60916 0.55152 0.69043 -4.76059
ILE_987 -9.83694 1.72039 2.54516 -0.47506 0.39865 0.09041 2.94844 -2.76307 -0 -0 -2.54467 0.04542 0 0 0 0 0 -0.0774 0.19444 0.36698 0 -0.73631 0 0.73287 -0.1579 0.81531 -6.73329
PHE_988 -10.6692 0.79672 2.57779 -0.60213 0.16679 0.31388 3.19704 -2.84614 -0 -0 -2.9573 0.12147 0 0 0 0 0 -0.0162 0.0023 0 2.28084 -0.28403 0 1.0402 -0.31458 0.67249 -6.52003
PHE_989 -9.79211 0.69737 2.14045 -0.66143 0.18719 0.40043 2.52665 -2.66707 -0.00661 -0.04577 -2.46038 0.01834 0 0 0 0 0 0.21642 0.06096 0 2.25276 -0.34135 0 1.0402 0.25352 0.43052 -5.7499
HIS_990 -9.50706 0.64796 7.96041 -0.39505 0.00829 0.46364 3.83895 -3.97311 -0.02009 -0.13986 -4.75646 -0.28226 0 0 0 -1.39661 0 -0.08473 0.15702 0 2.56168 -0.0774 0 -0.45461 0.47367 0.57675 -4.39889
THR_991 -7.50884 1.00665 4.35151 -0.18958 0.15082 0.07378 3.55097 -2.77293 -0.0066 -0.04571 -3.73585 -0.17846 0 0 0 0 0 -0.07274 0.04627 0.08667 0 0.16888 2.27352 -1.0874 0.1752 0.64323 -3.0706
VAL_992 -8.41005 0.53296 3.35771 -0.31068 0.18109 0.07034 2.35693 -2.88556 -0 -0 -1.53311 -0.59815 0 0 0 0 0 -0.06237 0.00203 0.94448 0 -0.56688 0 1.9342 -0.0323 0.81377 -4.20558
LEU_993 -7.48745 0.60129 1.97492 -0.63386 0.34623 0.25257 1.97258 -1.80485 -0 -0 -2.99102 0.00922 0 0 0 0 0 -0.0711 0.14912 1.4691 0 -0.27706 0 0.18072 -0.19059 0.75977 -5.74043
LEU_994 -6.738 0.82978 3.83952 -0.49293 0.23085 0.12154 2.76494 -2.53061 -0 -0 -2.41587 -0.03624 0 0 0 0 0 -0.00764 0.082 1.03129 0 -0.13781 0 0.18072 0.76746 1.12929 -1.38172
PRO_995 -3.6609 0.52436 1.40181 -0.12779 0.00172 0.09357 0.51609 -0.73178 -0 -0 -0.38493 0.22405 0 0 0 0 0 -0.03292 0.01343 0.16536 0 -1.10207 0 -2.4119 0.45005 1.00446 -4.05739
THR_996 -3.49242 0.23962 2.72796 -0.11612 0.07221 0.06544 1.31863 -1.58393 -0.01587 -0.05744 -0.886 -0.85368 0 0 0 0 0 0.04912 0.0278 0.17015 0 -0.68122 2.25991 -1.0874 -0.37372 0.5652 -1.65176
ALA_997 -3.63639 0.27092 3.19246 -0.02161 0 0 2.1759 -1.82983 -0.01587 -0.05744 -1.83674 -0.38702 0 0 0 0 0 0.00706 0 0 0 -0.50062 0 1.8394 0.01249 0.49252 -0.29479
TYR_998 -5.46394 0.50444 1.77112 -1.18465 0.25125 0.75166 0.41918 -1.40563 -0 -0 -0.37024 -0.3037 0 0 0 0 0 0.01609 0.02136 0 1.76374 -0.40779 2e-05 1.2797 -0.14154 0.23997 -2.25894
GLN_999 -5.50847 0.31886 4.7354 -0.66612 0.07722 0.44041 2.40472 -2.34215 -0 -0 -2.85164 -0.32334 0 0 -0.93246 0 0 -0.02657 0.0887 0 3.09331 0.30358 0 -0.18838 -0.02877 0.31157 -1.09414
THR_1000 -4.68904 0.41485 2.51638 -0.16185 0.06963 0.05666 0.9535 -1.76099 -0.00288 -0.01051 -1.4196 0.03114 0 0 -0.93246 0 0 -0.03836 0.01522 0.07768 0 0.02111 2.28712 -1.0874 0.06351 0.29616 -3.30013
VAL_1001 -7.41954 1.07514 2.70467 -0.39151 0.58298 0.09317 3.12019 -2.41051 -0 -0 -1.72489 -0.25401 0 0 0 0 0 0.09083 0.16099 0.88068 0 -0.78291 0 1.9342 -0.23371 0.39106 -2.18316
THR_1002 -3.66488 0.211 2.79362 -0.17722 0.07529 0.06801 1.25919 -1.54071 -0.00335 -0.01267 -1.08898 -0.11031 0 0 0 -0.55835 0 0.00321 0.02981 0.08542 0 0.15129 4.14448 -1.0874 -0.11584 0.8518 1.31342
ALA_1003 -5.14205 0.87628 2.08732 -0.0198 0 0 2.0776 -2.0855 -0 -0 -2.56337 -0.3182 0 0 0 0 0 0.00359 0 0 0 -0.51332 0 1.8394 0.05285 1.43467 -2.27052
CYS_1004 -6.60144 0.32577 4.47799 -0.03399 0 0.01246 2.57579 -2.38844 -0.01228 -0.09829 -2.55504 -0.08131 0 0 0 0 0 -0.01987 0.01279 0.23416 0 -0.05839 0 3.6196 -0.10548 1.00744 0.31147
SER_1005 -4.33039 0.08827 3.98298 -0.04035 0.00011 0.05144 2.24903 -1.93469 -0.00065 -0.01151 -2.03498 -0.43932 0 0 0 0 0 -0.00137 0.14651 0.38178 0 -0.10204 1.90842 -0.77834 -0.23272 0.44241 -0.6554
GLY_1006 -5.2333 0.91318 3.34949 -0.00121 0 0 2.16489 -2.21548 -0.01228 -0.09829 -2.31029 -0.30418 0 0 0 0 0 -0.06622 0 0 0 -1.00953 0 0.83697 0.17799 0.46457 -3.34368
ILE_1007 -9.47311 1.88752 1.92058 -0.48072 0.44048 0.10169 2.58599 -2.28044 -0 -0 -2.40167 0.07386 0 0 0 0 0 -0.07366 0.13821 0.41389 0 -0.7175 0 0.73287 0.15565 0.78242 -6.19393
CYS:disulfide_1008 -5.93808 0.45799 3.55143 -0.06484 0.00076 0.04873 1.84965 -2.11571 -8e-05 -0.00022 -1.06833 -0.48293 0 0 0 0 -0.42892 0.00356 0.00495 0.23328 0 -0.21259 0 3.6196 0.15393 0.73585 0.34802
ALA_1009 -5.31477 0.86454 2.07 -0.02402 0 0 1.52206 -2.05024 -0 -0 -0.68711 -0.2954 0 0 0 0 0 -0.02793 0 0 0 0.06433 0 1.8394 0.29314 0.40979 -1.3362
SER_1010 -2.57447 0.22299 3.07526 -0.02944 0.00017 0.04899 1.54567 -1.49486 -0.01079 -0.09717 -1.25943 -0.84033 0 0 0 0 0 0.09912 0.01378 0.57634 0 0.08754 0.60334 -0.77834 -0.0379 0.41527 -0.43426
ASP_1011 -2.78846 0.0938 3.13982 -0.11261 0.01395 0.31688 1.13734 -1.5002 -0.01332 -0.07232 -0.69538 -0.42423 0 0 0 0 0 -0.02535 0.0019 0 1.92382 0.0204 0 -2.3716 -0.25286 0.36938 -1.23905
GLY_1012 -2.15265 0.33878 2.51453 -0.00044 0 0 1.19469 -1.28826 -0 -0 -0.46731 -0.18395 0 0 0 0 0 0.11749 0 0 0 -1.16355 0 0.83697 0.28573 0.5539 0.58592
ASP_1013 -2.04324 0.06871 3.593 -0.20802 0.07383 0.68076 1.1097 -1.37692 -0.00323 -0.0334 -2.71547 -3.44642 0 0 0 -1.11657 0 -0.02527 0.09706 0 3.74541 -0.15996 0 -2.3716 0.34551 0.65739 -3.12872
ARG_1014 -4.85633 0.30307 5.91894 -0.87075 0.14967 0.65458 2.34569 -2.50126 -0.01643 -0.10532 -3.41228 0.40426 0 0 0 -1.11657 0 0.0118 0.09968 2.75316 0 -0.19194 0 -1.2888 -0.28185 0.70123 -1.29944
THR_1015 -5.3798 1.09362 3.51708 -0.14979 0.07223 0.05641 1.8096 -2.08559 -0 -0 -2.80796 -0.05092 0 0 -1.50667 0 0 -0.00495 0.22638 0.18231 0 0.1582 2.36704 -1.0874 -0.14188 0.82088 -2.91122
PHE_1016 -7.81411 0.7373 3.97546 -0.63979 0.09835 0.38768 2.56397 -2.701 -0.00013 -0.00041 -1.63713 0.02364 0 0 0 0 0 -0.00718 0.05222 0 2.15744 -0.33107 0 1.0402 0.37289 1.08246 -0.63919
GLY_1017 -5.27149 0.59389 3.82219 -0.00047 0 0 2.53466 -2.24435 -0 -0 -2.36035 -0.30102 0 0 0 0 0 0.01417 0 0 0 0.70453 0 0.83697 0.75152 0.81541 -0.10433
LEU_1018 -8.18584 0.89497 3.11299 -0.47965 0.191 0.10961 2.57478 -2.48517 -0.00065 -0.01151 -2.685 -0.02246 0 0 0 0 0 -0.05885 0.28008 0.94191 0 -0.13419 0 0.18072 0.4157 0.47813 -4.88342
VAL_1019 -5.81411 0.45318 2.40015 -0.29963 0.16232 0.05826 2.53702 -2.11026 -0.00063 -0.00167 -2.30079 -0.31676 0 0 0 0 0 0.08773 0.00025 0.08298 0 -0.49172 0 1.9342 -0.0931 0.40374 -3.30884
VAL_1020 -6.49843 0.77881 0.67526 -0.2878 0.24159 0.06096 1.13146 -1.5888 -0 -0 -0.1044 -0.01523 0 0 0 0 0 -0.01121 0.01771 0.08094 0 -0.45825 0 1.9342 -0.45152 0.53433 -3.9604
LYS_1021 -6.72216 0.80797 6.41063 -0.34428 0.04493 0.17235 3.12862 -2.83039 -0.00063 -0.00167 -5.31508 0.04525 0 0 0 0 0 -0.04573 0.07743 1.72867 0 -0.04879 0 -1.5107 -0.54909 0.68586 -4.26682
ASP_1022 -5.83503 0.86724 6.87346 -0.24664 0.09503 0.81927 3.67258 -3.20635 -0 -0 -5.4027 -1.08013 0 0 -0.69348 -0.27124 0 -0.04385 0.01711 0 1.8701 -0.84724 0 -2.3716 -0.42135 0.6639 -5.54092
VAL_1023 -3.19546 0.22998 2.51299 -0.30563 0.16423 0.05838 1.30251 -1.56798 -0 -0 -0.12208 0.19893 0 0 0 0 0 -0.20336 6e-05 0.29248 0 0.66221 0 1.9342 0.15049 0.51769 2.62965
GLN_1024 -4.77608 0.46186 4.6657 -0.69541 0.1178 0.75628 2.79305 -2.22034 -0 -0 -4.04823 -0.55561 0 0 -0.69348 -1.06576 0 -0.05438 0.00113 0 2.31716 -0.20268 0 -0.18838 0.00509 0.40941 -2.97286
LEU_1025 -8.34995 1.91182 3.2641 -0.44861 0.3296 0.08278 2.13468 -2.33385 -0.00438 -0.05205 -0.14338 0.19236 0 0 0 0 0 0.34696 1.08663 2.44043 0 0.28773 0 0.18072 1.23088 2.62352 4.77999
THR_1026 -5.00806 0.98371 2.27215 -0.13772 0.05486 0.09693 1.51798 -1.70255 -0 -0 -0.04381 -1.26173 0 0 0 0 0 0.09461 0.00036 0.05778 0 -0.47784 2.28437 -1.0874 1.45915 3.1762 2.27898
LEU_1027 -7.8835 1.29337 2.5628 -0.50739 0.27447 0.10205 2.21964 -2.60257 -0.0064 -0.01879 -1.8102 0.33463 0 0 0 0 0 -0.05682 0.00119 0.86493 0 -0.15257 0 0.18072 -0.33519 1.42647 -4.11317
PHE_1028 -10.4922 2.13972 2.27687 -0.68177 0.1782 0.34641 2.49126 -2.86406 -0.00719 -0.0234 -2.25145 0.09106 0 0 0 0 0 -0.0471 0.0318 0 2.42474 -0.25921 0 1.0402 -0.14378 1.09182 -4.65814
ARG_1029 -8.40037 0.61766 7.42288 -0.93304 0.18656 0.43652 3.86887 -3.56862 -0.02323 -0.18339 -3.54551 0.53832 0 0 0 -0.37395 0 -0.00648 0.16521 2.61886 0 0.07912 0 -1.2888 0.14228 0.84414 -1.40296
ASN_1030 -5.12951 0.4184 4.27738 -0.47767 0.15811 0.96048 1.48632 -2.30906 -0.0169 -0.0957 -2.04586 -1.80396 0 0 0 -0.37395 0 0.11119 0.0732 0 2.96194 -0.56124 0 -0.93687 0.12314 0.53861 -2.64195
LEU_1031 -6.31011 0.71656 5.55466 -0.60442 0.20865 0.18053 2.07668 -2.74095 -0.00307 -0.02761 -1.86025 0.20581 0 0 0 0 0 -0.06354 0.00526 0.36317 0 -0.05958 0 0.18072 0.39691 0.32549 -1.4551
ASP_1032 -2.50692 0.37891 3.30234 -0.12662 0.0246 0.39874 0.76667 -1.44586 -0 -0 -0.35652 -0.92192 0 0 0 0 0 -0.08024 0.0177 0 2.43976 -0.58629 0 -2.3716 0.02884 0.32692 -0.71152
ASP_1033 -2.53729 0.3348 2.7243 -0.11637 0.02131 0.37261 0.40481 -1.37506 -0.00394 -0.05683 -1.23362 -0.53943 0 0 0 0 0 0.03545 0.0027 0 2.01806 -0.01922 0 -2.3716 -0.10231 0.37601 -2.06562
LYS_1034 -5.01439 0.64167 5.09359 -0.30387 0.03823 0.14477 2.39278 -2.50586 -0.00589 -0.01719 -1.24386 -0.02908 0 0 0 0 0 0.04332 0.00899 1.90632 0 -0.07729 0 -1.5107 0.14158 0.60018 0.3033
PHE_1035 -8.46069 1.05322 1.51759 -0.65691 0.12315 0.31384 1.49324 -2.18103 -0.00356 -0.04191 -1.52972 0.05999 0 0 0 0 0 -0.06295 0.15185 0 2.23744 -0.11803 0 1.0402 -0.01307 1.22983 -3.84754
TYR_1036 -9.05095 0.96423 3.95338 -0.54251 0.09301 0.26236 2.47213 -2.84993 -0.00896 -0.04481 -2.58473 -0.22336 0 0 0 0 0 0.00016 0.12767 0 2.13771 -0.40113 0.00237 1.2797 -0.16691 1.06603 -3.51452
LEU_1037 -8.9264 1.26491 2.62158 -0.47169 0.27221 0.08629 2.73083 -2.56047 -0 -0 -3.11574 0.15808 0 0 0 0 0 0.00748 0.06439 0.56231 0 -0.3675 0 0.18072 -0.31426 0.55587 -7.2514
THR_1038 -6.16746 0.63891 2.75635 -0.17196 0.06225 0.14315 1.64304 -1.89255 -0 -0 -1.09117 -2.01935 0 0 0 0 0 0.08522 0.02877 1.55841 0 0.30941 2.40447 -1.0874 0.2038 1.14182 -1.45429
PRO_1039 -7.19447 1.81732 4.21849 -0.12661 0.00613 0.09222 2.25661 -1.93256 -0 -0 -0.88016 0.21479 0 0 0 0 0 -0.052 0.03636 0.12021 0 -1.01781 0 -2.4119 -0.01025 1.16235 -3.70128
ARG_1040 -8.24994 0.44059 6.05703 -0.74471 0.10827 0.48321 3.45418 -2.84426 -0 -0 -3.52361 0.24176 0 0 -0.51322 -1.06576 0 -0.09447 0.20396 2.4783 0 -0.05343 0 -1.2888 -0.36528 0.80931 -4.46687
THR_1041 -3.58694 0.37595 2.48714 -0.12013 0.0691 0.06997 0.55338 -1.33209 -0 -0 -0.50645 -1.23469 0 0 0 0 0 -0.06162 0.00026 0.12268 0 -0.62232 2.2682 -1.0874 -0.1745 0.63894 -2.14053
MET_1042 -8.27464 0.74219 4.74106 -0.36659 0.05367 0.14766 2.32503 -2.57842 -0 -0 -0.85867 -0.13392 0 0 0 0 0 -0.07215 0.01352 1.04261 0 0.24508 0 0.60916 0.71128 0.5712 -1.08195
TYR_1043 -8.82484 1.15856 3.14644 -1.05679 0.10618 0.5412 1.67291 -2.10697 -0.0106 -0.14697 -1.98959 -0.24418 0 0 0 0 0 0.03326 0.01232 0 2.27279 0.16109 0.00645 1.2797 0.79972 0.67574 -2.51357
GLN_1044 -8.1062 1.82812 6.39596 -0.48743 0.43982 0.49272 2.37012 -2.75517 -0.01672 -0.16371 -1.60133 -1.02099 0 0 -1.27087 0 0 0.09071 0.236 0 4.30777 0.62882 0 -0.18838 5.60872 2.96091 9.74887
PRO_1045 -4.7907 1.39472 1.56694 -0.20299 0.0054 0.14291 0.57503 -0.86331 -0 -0 -1.22853 0.04277 0 0 -0.39117 0 0 0.13114 0.02577 0.29385 0 -0.67541 0 -2.4119 5.61702 3.11366 2.3452
ARG_1046 -7.37909 0.69965 6.81449 -0.79061 0.16431 0.57564 3.58725 -3.12958 -0.01357 -0.12227 -4.78143 0.16643 0 0 0 -1.15742 0 0.32737 0.13834 2.70034 0 -0.24206 0 -1.2888 -0.20403 1.1015 -2.83354
ALA_1047 -3.48955 0.25204 1.72241 -0.02601 0.0004 0 0.93209 -1.32282 -0.01364 -0.11996 -1.49677 -0.24821 0 0 0 0 0 -0.05396 0 0 0 -0.01806 0 1.8394 -0.57903 0.85106 -1.7706
ALA_1048 -5.3691 0.63408 1.84387 -0.03079 0.01574 0 1.55731 -1.90983 -0 -0 -1.15257 -0.51974 0 0 0 0 0 0.14779 0 0 0 -0.09146 0 1.8394 -0.30513 0.40853 -2.93187
THR_1049 -5.69187 0.55176 4.36188 -0.21067 0.14123 0.08256 2.55071 -2.27744 -0.00942 -0.10487 -2.86645 -0.97234 0 0 0 0 0 0.12391 0.05298 1.43098 0 -0.69722 2.2873 -1.0874 0.05888 1.22425 -1.05124
SER_1050 -3.66953 0.19215 3.96457 -0.01549 0 0.02753 2.03899 -1.82307 -0 -0 -3.12744 -0.41967 0 0 0 0 0 0.7224 0.01651 0.60991 0 -0.20267 0.60544 -0.77834 2.21691 1.68575 2.04396
SER_1051 -3.82504 0.38825 4.29688 -0.02991 0.00077 0.04858 1.69104 -1.85176 -0.0067 -0.04648 -1.0313 -0.96107 0 0 0 0 0 -0.09839 0.03232 0.15555 0 -0.30423 0.60914 -0.77834 2.00203 0.99809 1.28944
ASP_1052 -5.81322 0.33402 6.47413 -0.11883 0.03242 0.37643 4.01694 -3.00726 -0.0067 -0.04648 -5.21985 -0.2525 0 0 0 -1.15742 0 0.19976 0.06057 0 2.15719 -0.22564 0 -2.3716 -0.60964 0.9107 -4.26697
PHE_1053 -8.63235 1.05225 2.05633 -0.72199 0.1106 0.34489 1.11401 -2.32355 -0 -0 -1.48309 0.36049 0 0 0 0 0 -0.02245 0.0077 0 2.07018 -0.23789 0 1.0402 -0.4606 1.63502 -4.09026
VAL_1054 -5.36281 0.67909 3.17492 -0.28977 0.25465 0.06274 2.56852 -2.14738 -0 -0 -2.232 -0.26204 0 0 0 0 0 -0.00033 0.06821 0.28038 0 -0.79391 0 1.9342 -0.37226 1.46067 -0.97712
GLN_1055 -4.48481 0.55558 2.56891 -0.32737 0.06348 0.1833 1.1801 -1.53903 -0 -0 -1.41616 -0.08928 0 0 -0.89788 0 0 -0.01536 0.01404 0 2.98102 0.01987 0 -0.18838 -0.34553 0.57412 -1.16338
ILE_1056 -6.764 0.43737 3.68373 -0.55832 0.48321 0.16953 2.82969 -2.53357 -0 -0 -1.7299 -0.32555 0 0 0 0 0 -0.02264 0.04673 0.48164 0 -0.06024 0 0.73287 -0.25183 0.44631 -2.93495
GLU_1057 -2.39559 0.49641 2.19741 -0.56722 0.2242 1.52299 0.63624 -1.0449 -0 -0 -1.1189 -3.12316 0 0 -0.60879 0 0 0.01569 0.01075 0 3.56645 -0.15552 0 -2.7348 -0.38434 0.62132 -2.84176
GLY_1058 -2.19249 0.17282 2.05568 -4e-05 0 0 0.71145 -1.08115 -0 -0 0.94257 -0.31847 0 0 0 0 0 0.04677 0 0 0 -0.14777 0 0.83697 0.81964 0.73542 2.58138
CYS:disulfide_1059 -3.87784 0.39662 1.91088 -0.06899 0.13859 0.08246 0.74756 -1.24399 -0 -0 1.086 -0.40481 0 0 0 0 -0.42892 -0.00247 8e-05 1.0316 0 0.11349 0 3.6196 1.82405 0.61051 5.53442
ASP_1060 -3.3953 0.39325 3.65491 -0.10405 0.00462 0.30487 1.56991 -1.81708 -0 -0 -1.03942 -1.09256 0 0 -0.81034 0 0 -0.01625 0.01528 0 2.31707 -0.3241 0 -2.3716 0.70803 0.40079 -1.60197
VAL_1061 -2.56781 0.45343 2.0843 -0.36074 0.24301 0.08741 1.32964 -1.18982 -0.0013 -0.00569 -2.06593 0.00436 0 0 -0.81034 0 0 -0.00799 0.00046 0.82503 0 0.09142 0 1.9342 -0.18778 0.49233 0.34821
LEU_1062 -5.77313 0.69163 3.21343 -0.54703 0.23769 0.17371 2.04146 -1.97314 -0 -0 -2.84974 0.10866 0 0 0 0 0 0.03429 0.07657 0.3449 0 0.01839 0 0.18072 0.20339 0.53197 -3.28624
PHE_1063 -10.713 1.59072 4.21484 -0.47793 0.09969 0.20183 1.78837 -3.37626 -0.0013 -0.00569 -1.02409 -0.13957 0 0 0 0 0 0.02066 0.60588 0 2.76253 -0.27339 0 1.0402 0.17332 0.76488 -2.74834
VAL_1064 -7.05702 0.6383 2.05597 -0.2747 0.14789 0.0552 2.24939 -2.01273 -0 -0 -2.30305 0.28201 0 0 0 0 0 -0.09403 0.0005 0.115 0 -0.28497 0 1.9342 -0.46342 0.63451 -4.37694
ASN_1065 -1.58551 0.07481 1.32753 -0.18251 0.03125 0.25615 0.4446 -0.79286 -0.01172 -0.08835 -0.25938 -0.44446 0 0 0 0 0 0.05642 0.06123 0 2.1967 0.12273 0 -0.93687 -0.28841 0.21873 0.20009
ALA_1066 -4.4419 0.62888 1.61222 -0.02165 0 0 1.73433 -1.74285 -0.01172 -0.08835 -2.48452 -0.38904 0 0 0 0 0 1.00791 0 0 0 -0.52509 0 1.8394 0.03295 0.54178 -2.30766
THR_1067 -5.40387 0.48424 5.7203 -0.11122 0.07427 0.0748 3.6461 -2.69426 -0 -0 -2.99429 -1.07478 0 0 -1.60341 0 0 0.00388 0.30603 0.18919 0 -0.74644 2.30984 -1.0874 0.05451 1.01941 -1.83309
GLU_1068 -3.80162 0.18701 3.79898 -0.55523 0.19896 1.50217 0.91592 -1.65078 -0.01071 -0.09695 -0.78982 -3.04314 0 0 0 0 0 -0.07516 0.02598 0 3.32939 -0.23811 0 -2.7348 -0.24121 0.77742 -2.50172
ILE_1069 -3.39198 0.59047 3.85774 -0.50975 0.43982 0.10762 0.80173 -1.58436 -0.00022 -0.00639 -0.52058 -0.23173 0 0 -0.52884 0 0 0.06982 0.0185 1.09174 0 -0.27498 0 0.73287 -0.29888 0.42193 0.78453
ASP_1070 -5.68515 0.39869 5.88312 -0.11552 0.00033 0.34538 3.59075 -2.74333 -0.00639 -0.05303 -4.22652 -0.69195 0 0 -1.07457 0 0 0.01084 0.03645 0 2.43119 -0.35561 0 -2.3716 -0.20184 0.60601 -4.22277
LEU_1071 -9.22525 1.26737 3.63123 -0.51506 0.27567 0.13016 2.85845 -2.77388 -0 -0 -1.63045 0.30299 0 0 0 0 0 0.09533 0.05697 0.43008 0 -0.22165 0 0.18072 0.79065 2.04534 -2.30133
PRO_1072 -4.95439 0.88654 3.22384 -0.07611 0 0.0456 0.71715 -1.38674 -0.02932 -0.13275 -0.67515 0.58032 0 0 0 0 0 -0.17556 0.00245 0.41826 0 -0.60347 0 -2.4119 0.82429 1.88694 -1.86001
SER_1073 -2.60901 0.23657 3.17751 -0.02312 0 0.02122 1.27338 -1.48144 -0.00377 -0.0483 -0.69004 0.02377 0 0 0 0 0 0.03118 0.00286 0.37483 0 0.34314 0.60163 -0.77834 0.30536 0.32535 1.08276
ILE_1074 -7.70563 1.04207 1.67478 -0.50862 0.49307 0.0981 1.94577 -1.85401 -0 -0 -0.25779 0.1012 0 0 0 0 0 0.01697 0.02401 0.50911 0 -0.48497 0 0.73287 0.47762 0.32548 -3.36996
ILE_1075 -9.2825 1.02872 2.76517 -0.53589 0.63142 0.1475 2.35749 -2.5638 -0.00639 -0.05303 -1.5959 -0.40723 0 0 0 0 0 0.11261 0.00683 0.23762 0 -0.36663 0 0.73287 0.10883 1.27705 -5.40525
PRO_1076 -5.04022 0.665 3.98002 -0.12376 0.0007 0.09205 1.53979 -1.67064 -0 -0 -2.76457 0.21908 0 0 0 0 0 -0.06413 0.03757 0.14379 0 -1.02844 0 -2.4119 -0.32673 1.46534 -5.28705
ASP_1077 -1.89146 0.08344 2.33723 -0.12725 0.03749 0.40391 0.40112 -1.01784 -0.02935 -0.13345 -0.61359 -0.77344 0 0 0 0 0 0.13717 0.00737 0 2.60595 -0.57181 0 -2.3716 -0.53681 0.60951 -1.44341
TYR_1078 -6.52612 0.50272 2.02955 -0.74773 0.06698 0.0581 0.73557 -1.56783 -0 -0 -0.43877 -0.37793 0 0 0 0 0 -0.00694 0.08758 0 2.72327 -0.16571 1e-05 1.2797 -0.27137 0.60819 -2.01073
ILE_1079 -5.27449 0.51028 1.16629 -0.50031 0.52303 0.12039 0.70132 -1.49187 -0 -0 -0.28054 -0.12346 0 0 0 0 0 0.29272 0.0228 0.3568 0 -0.60685 0 0.73287 -0.34197 0.76233 -3.43067
ASP_1080 -4.36636 0.17299 5.95983 -0.25132 0.07377 0.84996 2.29119 -2.5613 -0.0071 -0.1207 -4.374 -0.87187 0 0 -0.5865 0 0 0.05477 0.03452 0 1.96953 -0.77156 0 -2.3716 -0.32484 0.66051 -4.54006
ILE_1081 -8.76478 1.11151 3.14495 -0.70396 0.65569 0.24609 2.1565 -2.5963 -0 -0 -1.32284 0.21169 0 0 0 0 0 -0.04602 0.29746 0.93647 0 0.13084 0 0.73287 -0.19652 0.652 -3.35433
ASN_1082 -4.94048 0.61957 4.32985 -0.17768 0.02919 0.26129 2.00325 -2.43548 -0 -0 -1.4971 -0.25515 0 0 0 0 0 0.02115 0.04943 0 1.51479 0.56342 0 -0.93687 0.14592 0.4853 -0.2196
GLN_1083 -5.96483 0.27027 7.95644 -0.78595 0.10061 0.80847 2.66866 -3.46373 -0.01192 -0.15822 -3.92363 -0.81134 0 0 -0.5865 -0.69235 0 -0.0529 0.07284 0 2.865 -0.20061 0 -0.18838 0.07675 0.38266 -1.63866
THR_1084 -5.86154 0.51472 5.54355 -0.20152 0.13094 0.07151 2.81226 -2.81133 -0 -0 -3.18635 -0.03013 0 0 0 0 0 0.05834 0.00098 0.05768 0 0.01338 2.30419 -1.0874 -0.05145 0.43963 -1.28254
VAL_1085 -8.42524 0.89563 3.73546 -0.34994 0.15772 0.08334 2.39898 -2.89172 -0 -0 -2.08913 -0.0002 0 0 0 0 0 -0.07481 0.03173 1.11275 0 -0.11149 0 1.9342 -0.02791 0.66979 -2.95084
GLN_1086 -5.67486 0.36879 5.60043 -0.28548 0.02965 0.23731 1.89147 -2.76867 -0.0004 -0.00221 -0.98147 -0.42803 0 0 0 0 0 -0.02075 0.06226 0 3.18079 -0.20186 0 -0.18838 -0.30619 0.57447 1.08688
ASP_1087 -4.52224 0.23054 6.42004 -0.10294 0.00411 0.30889 2.54241 -2.80537 -0.01208 -0.08422 -3.24251 -0.2045 0 0 0 -0.69235 0 -0.02699 0.00027 0 1.90904 -0.00273 0 -2.3716 -0.23713 0.35653 -2.53283
ILE_1088 -5.45905 0.78581 3.77629 -0.66712 0.52201 0.15083 2.32113 -2.12661 -0.0272 -0.18876 -1.89934 0.21023 0 0 0 0 0 -0.06578 0.00322 0.58901 0 -0.28716 0 0.73287 -0.1269 0.59341 -1.16309
LEU_1089 -7.20505 1.12749 4.29493 -0.54622 0.30915 0.16701 2.88206 -2.74493 -0.00073 -0.01758 -2.13529 0.22198 0 0 0 0 0 -0.16408 0.27227 0.21999 0 0.16969 0 0.18072 0.13534 0.96351 -1.86974
GLU_1090 -3.44614 0.31046 4.44082 -0.21604 0.0198 0.2888 2.4637 -2.01278 -0.00012 -0.00068 -1.92466 -0.58891 0 0 -0.97347 0 0 -0.09098 0.11541 0 3.2114 -0.31526 0 -2.7348 -0.14457 0.72787 -0.87016
ASN_1091 -3.99508 0.65303 2.61104 -0.19955 0.05709 0.32286 1.07528 -1.63141 -0.03499 -0.23835 -1.1756 -0.47592 0 0 0 0 0 -0.06864 0.00158 0 2.02412 -0.5433 0 -0.93687 -0.74673 0.28816 -3.01329
TYR_1092 -7.55112 0.90148 2.12967 -0.65648 0.15026 0.35136 1.64339 -1.95271 -0 -0 -1.03657 -0.2757 0 0 0 0 0 0.0139 0.07524 0 2.39551 -0.1766 0.00048 1.2797 0.03146 0.40643 -2.27029
ARG_1093 -7.02928 0.88058 6.01096 -0.43463 0.06019 0.23301 2.91567 -2.807 -0.00073 -0.01758 -2.98946 -0.01776 0 0 -0.97347 0 0 0.00594 0.56682 2.3229 0 -0.22444 0 -1.2888 0.36129 1.22985 -1.19593
PRO_1094 -2.0319 0.47987 1.44101 -0.06945 0 0.04359 0.76657 -0.67875 -0 -0 0.17155 0.60122 0 0 0 0 0 -0.20926 0.06462 0.26427 0 -0.52114 0 -2.4119 -0.04891 1.47028 -0.66833
ASN_1095 -2.84378 0.44811 2.19041 -0.406 0.12245 0.79858 0.70829 -1.20636 -0 -0 0.16562 -1.96556 0 0 0 0 0 0.95007 0.08459 0 2.3861 -0.69108 0 -0.93687 0.03554 0.75937 0.59948
TRP_1096 -7.33361 1.09219 4.0363 -0.64249 0.07432 0.31805 1.396 -2.47397 -0.0394 -0.15888 -0.62041 -0.429 0 0 0 0 0 -0.05815 0.06537 0 2.95374 -0.09075 0 1.6906 0.37103 1.38699 1.53792
THR_1097 -2.62202 0.45108 2.27566 -0.17614 0.10106 0.14239 1.2141 -1.34501 -0 -0 -0.17984 -1.48931 0 0 0 0 0 -0.04909 0.17765 0.94363 0 1.34082 2.38448 -1.0874 1.74484 1.2943 5.1212
VAL_1098 -4.53961 0.83691 2.02312 -0.3169 0.23809 0.06639 1.17107 -1.6246 -0.0394 -0.15888 -0.27181 -0.38178 0 0 0 0 0 0.00613 0.00242 0.19306 0 -0.40079 0 1.9342 1.29098 0.98617 1.01478
PRO_1099 -2.36214 0.47685 1.47327 -0.12638 0.00437 0.0907 0.44616 -0.75082 -0 -0 -0.61382 0.23779 0 0 0 0 0 0.17576 0.03625 0.24768 0 -0.98423 0 -2.4119 -0.5133 1.09852 -3.47524
GLU_1100 -2.29675 0.08137 1.1777 -0.27121 0.0408 0.32419 0.1677 -0.74352 -0 -0 -0.20281 -0.25825 0 0 0 0 0 -0.01552 0.00025 0 2.9655 0.01038 0 -2.7348 -0.52951 0.48407 -1.8004
LEU_1101 -6.69805 1.03287 0.16201 -0.50476 0.18695 0.11452 0.72356 -1.25748 -0 -0 -0.12646 0.15771 0 0 0 0 0 -0.01667 0.43258 0.59781 0 -0.37091 0 0.18072 -0.25062 0.4108 -5.22542
THR_1102 -4.00927 0.35621 3.74476 -0.10245 0.07263 0.07221 2.19503 -1.95876 -0.01228 -0.08429 -1.79712 -0.7944 0 0 0 0 0 0.00633 0.01617 0.13632 0 -0.67077 2.288 -1.0874 -0.33335 0.33476 -1.62769
LEU_1103 -6.3186 0.78001 3.27904 -0.52066 0.34873 0.14907 2.12195 -2.28734 -0.0191 -0.07996 -1.19318 0.20606 0 0 0 0 0 0.00546 0.10346 0.29576 0 -0.13902 0 0.18072 -0.33368 0.72436 -2.69691
ASP_1104 -2.73991 0.24044 3.56295 -0.1112 0.01114 0.33898 1.36449 -1.68105 -0 -0 -1.01411 -0.38698 0 0 0 0 0 -0.04697 0.00451 0 1.71663 0.02746 0 -2.3716 -0.33603 0.70606 -0.7152
ILE_1105 -5.79856 0.44014 4.29235 -0.50465 0.43059 0.09921 2.97196 -2.49973 -0.01228 -0.08429 -2.51288 0.01299 0 0 0 0 0 0.06252 0.01122 0.58259 0 -0.50705 0 0.73287 -0.14479 0.36871 -2.05909
PHE_1106 -11.3792 1.72437 3.49292 -0.7046 0.16347 0.32628 2.77357 -3.06475 -3e-05 -0.00026 -2.22956 0.14087 0 0 0 0 0 0.10772 0.1102 0 2.98777 0.03974 0 1.0402 -0.01547 0.84051 -3.64622
ASN_1107 -7.18097 0.55539 6.56527 -0.16692 0.01687 0.24151 3.42383 -3.45041 -0 -0 -3.60107 -0.3111 0 0 0 0 0 0.01366 0.00078 0 1.54246 0.58102 0 -0.93687 0.18866 0.82324 -1.69466
ALA_1108 -3.26441 0.08864 3.5615 -0.02289 0 0 1.27095 -1.95008 -0.0191 -0.07996 -0.86789 -0.33086 0 0 0 0 0 0.03572 0 0 0 -0.22948 0 1.8394 0.02168 0.46916 0.52238
THR_1109 -4.82113 0.33168 3.54441 -0.21508 0.22358 0.07969 1.74958 -1.99728 -0 -0 -2.25055 -0.13589 0 0 0 0 0 0.00837 0.02203 0.30278 0 0.0253 2.27127 -1.0874 -0.07292 0.52356 -1.498
TYR_1110 -6.93806 0.46066 3.22265 -0.65682 0.04909 0.37551 2.36468 -2.36594 -0.00371 -0.02201 -2.8836 -0.07954 0 0 0 0 0 0.17686 0.15924 0 2.19339 -0.25538 0.00316 1.2797 0.52066 0.56867 -1.83078
LEU_1111 -7.01609 0.54398 3.86783 -0.67934 0.23863 0.22135 2.25085 -2.43954 -0 -0 -1.45197 0.20349 0 0 0 0 0 -0.00291 0.09147 0.69239 0 -0.16199 0 0.18072 0.56067 0.53661 -2.36384
ASN_1112 -4.90298 0.20106 5.27445 -0.18336 0.02351 0.27606 2.07638 -2.62816 -3e-05 -0.00026 -2.48473 -0.28632 0 0 0 0 0 0.00526 0.10945 0 1.5214 0.1415 0 -0.93687 0.23203 0.33848 -1.2231
LEU_1113 -5.3442 0.33665 5.17247 -0.68939 0.2133 0.25384 2.10408 -2.67331 -0 -0 -1.12432 0.12435 0 0 0 0 0 0.00909 0.01062 0.76828 0 -0.19834 0 0.18072 0.05285 0.19128 -0.61203
THR_1114 -5.30447 0.26613 6.05056 -0.19765 0.10202 0.07061 2.71255 -2.92572 -0.00789 -0.04725 -3.09122 -0.08251 0 0 0 0 0 0.04472 0.02449 0.07773 0 -0.0189 2.2823 -1.0874 0.0695 0.40161 -0.66079
GLY_1115 -3.47899 0.23909 4.59537 -5e-05 0 0 2.1176 -2.24187 -0.00371 -0.02201 -2.42472 -0.41079 0 0 0 0 0 -0.12355 0 0 0 0.07195 0 0.83697 0.74245 0.34898 0.24674
GLU_1116 -4.74875 0.24552 5.39989 -0.34607 0.10192 0.41088 2.45887 -2.51535 -0.00147 -0.02051 -2.61457 -0.6347 0 0 0 0 0 -0.03659 0.0031 0 3.22152 -0.12862 0 -2.7348 0.50906 0.22059 -1.21007
ILE_1117 -5.76032 0.25775 5.41841 -0.49909 0.35144 0.10039 2.59927 -2.73244 -0 -0 -1.86622 0.04649 0 0 0 0 0 -0.06468 0.03203 0.48501 0 -0.46751 0 0.73287 -0.13679 0.26729 -1.2361
ASP_1118 -5.85531 0.31118 6.98848 -0.10539 0.0073 0.31924 2.32163 -3.17933 -0.00504 -0.07314 -2.89169 -0.29776 0 0 0 0 0 0.01453 0.03836 0 1.70347 0.15713 0 -2.3716 -0.12439 0.30314 -2.73919
ASP_1119 -5.70716 0.45544 8.94903 -0.22719 0.00125 0.73978 4.50462 -3.81662 -0.00935 -0.06776 -8.42959 -0.07122 0 0 0 -1.21706 0 0.00957 0.01094 0 3.15553 0.28795 0 -2.3716 -0.20026 0.31243 -3.69127
LEU_1120 -5.54187 0.3005 5.92292 -0.48551 0.23458 0.1214 2.76436 -2.80711 -0 -0 -3.47887 0.20977 0 0 0 0 0 0.05179 0.1129 0.32076 0 -0.2763 0 0.18072 -0.19713 0.38608 -2.18101
GLU_1121 -4.45577 0.20913 5.71529 -0.20696 0.02031 0.26944 2.43586 -2.61468 -0.00501 -0.07244 -1.51371 -0.56587 0 0 0 0 0 0.00932 0.07916 0 3.09032 -0.15218 0 -2.7348 -0.32159 0.39796 -0.41623
PHE_1122 -8.30449 0.45163 6.46206 -0.85945 0.07624 0.30213 2.7689 -3.13584 -0.02002 -0.16488 -2.32257 -0.03704 0 0 0 0 0 -0.00122 0.0009 0 1.88861 -0.44188 0 1.0402 -0.09658 0.31435 -2.07895
ARG_1123 -6.01238 0.38405 6.85665 -0.90164 0.15469 0.56313 3.13909 -3.12886 -0 -0 -4.55241 0.28984 0 0 0 -1.21706 0 -0.01933 0.00823 2.67608 0 -0.07731 0 -1.2888 -0.04288 0.55465 -2.61427
SER_1124 -5.03757 0.38911 6.05498 -0.03047 4e-05 0.02096 2.76259 -2.87717 -0 -0 -2.34937 -0.01111 0 0 0 0 0 -0.01504 0.00555 0.49871 0 0.3165 1.77751 -0.77834 -0.06069 0.60707 1.27324
GLU_1125 -4.2279 0.24043 5.30047 -0.21243 0.02871 0.29448 2.07322 -2.43025 -0.02002 -0.16488 -1.60802 -0.58525 0 0 0 0 0 -0.03172 0.01206 0 3.01941 -0.19505 0 -2.7348 -0.21823 0.36914 -1.09063
LYS_1126 -4.96417 0.35064 6.12772 -0.53223 0.26245 0.32864 2.54109 -2.59708 -0 -0 -3.60851 0.16887 0 0 0 -0.27124 0 -0.04817 0.0303 2.18522 0 -0.06527 0 -1.5107 -0.49403 0.42451 -1.67196
LEU_1127 -3.73485 0.29595 3.54074 -0.50776 0.20896 0.14913 1.65587 -1.75243 -0.00869 -0.04044 -1.10441 0.13163 0 0 0 0 0 0.02857 0.08402 0.10798 0 -0.06329 0 0.18072 -0.37218 0.43528 -0.7652
HIS_D_1128 -3.09676 0.39343 3.30088 -0.37581 0.03009 0.47845 1.18567 -1.62453 -0.02359 -0.17908 -1.47466 -0.31656 0 0 0 0 0 -0.05309 0.03078 0 1.80568 -0.33489 0 -0.45461 -0.41767 0.32756 -0.79871
ASN:CtermProteinFull_1129 -1.88871 0.05656 2.17689 -0.42548 0.03555 1.23136 0.8864 -1.01389 -0.0149 -0.13864 -0.22747 -0.70496 0 0 0 0 0 0 0.00113 0 2.64436 0 0 -0.93687 -0.28476 0.26069 1.65725
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393718 MODEL 5 2022-08-20_00000174_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 728.253 tmscore: 0.46956 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.03  
SSBOND     CYS A   75    CYS A   99                                       2.03  
SSBOND     CYS A   90    CYS A  216                                       2.04  
SSBOND     CYS A  144    CYS A  171                                       2.06  
SSBOND     CYS A  255    CYS A  264                                       2.04  
SSBOND     CYS A  339    CYS A  398                                       2.11  
SSBOND     CYS A  381    CYS A  408                                       2.02  
SSBOND     CYS A  457    CYS A  508                                       2.06  
SSBOND     CYS A  569    CYS A  581                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.04  
SSBOND     CYS A  637    CYS A  643                                       2.03  
SSBOND     CYS A  755    CYS A  766                                       2.03  
SSBOND     CYS A  958    CYS A  969                                       2.02  
SSBOND     CYS A 1008    CYS A 1059                                       2.04  
ATOM      1  N   PRO A   1     -17.233  53.679 -37.073  1.00 19.110          N  
ATOM      2  CA  PRO A   1     -18.153  53.795 -35.949  1.00 19.120          C  
ATOM      3  C   PRO A   1     -17.607  53.042 -34.755  1.00 19.050          C  
ATOM      4  O   PRO A   1     -16.491  52.526 -34.821  1.00 19.390          O  
ATOM      5  CB  PRO A   1     -19.424  53.157 -36.502  1.00 28.680          C  
ATOM      6  CG  PRO A   1     -18.919  52.052 -37.367  1.00 28.680          C  
ATOM      7  CD  PRO A   1     -17.638  52.596 -37.992  1.00 28.680          C  
ATOM      8  HA  PRO A   1     -18.310  54.857 -35.705  1.00 22.940          H  
ATOM      9 1HB  PRO A   1     -20.057  52.788 -35.681  1.00 34.420          H  
ATOM     10 2HB  PRO A   1     -20.015  53.902 -37.056  1.00 34.420          H  
ATOM     11 1HG  PRO A   1     -18.746  51.158 -36.754  1.00 34.420          H  
ATOM     12 2HG  PRO A   1     -19.672  51.777 -38.119  1.00 34.420          H  
ATOM     13 1HD  PRO A   1     -16.861  51.823 -38.019  1.00 34.420          H  
ATOM     14 2HD  PRO A   1     -17.835  53.007 -38.992  1.00 34.420          H  
ATOM     15 1H   PRO A   1     -16.280  53.173 -36.646  1.00 34.420          H  
ATOM     16 2H   PRO A   1     -16.887  54.398 -37.555  1.00 34.420          H  
ATOM     17  N   VAL A   2     -18.386  52.985 -33.686  1.00 18.750          N  
ATOM     18  CA  VAL A   2     -17.990  52.283 -32.477  1.00 18.950          C  
ATOM     19  C   VAL A   2     -18.596  50.895 -32.436  1.00 18.860          C  
ATOM     20  O   VAL A   2     -19.812  50.736 -32.531  1.00 18.920          O  
ATOM     21  CB  VAL A   2     -18.419  53.078 -31.228  1.00 26.450          C  
ATOM     22  CG1 VAL A   2     -18.050  52.310 -29.943  1.00 26.450          C  
ATOM     23  CG2 VAL A   2     -17.737  54.442 -31.254  1.00 26.450          C  
ATOM     24  H   VAL A   2     -19.292  53.434 -33.709  1.00 22.500          H  
ATOM     25  HA  VAL A   2     -16.904  52.185 -32.470  1.00 22.740          H  
ATOM     26  HB  VAL A   2     -19.501  53.206 -31.236  1.00 31.740          H  
ATOM     27 1HG1 VAL A   2     -18.365  52.888 -29.076  1.00 31.740          H  
ATOM     28 2HG1 VAL A   2     -18.549  51.337 -29.919  1.00 31.740          H  
ATOM     29 3HG1 VAL A   2     -16.972  52.159 -29.904  1.00 31.740          H  
ATOM     30 1HG2 VAL A   2     -18.041  55.018 -30.380  1.00 31.740          H  
ATOM     31 2HG2 VAL A   2     -16.656  54.306 -31.242  1.00 31.740          H  
ATOM     32 3HG2 VAL A   2     -18.021  54.981 -32.154  1.00 31.740          H  
ATOM     33  N   TYR A   3     -17.746  49.896 -32.289  1.00 18.850          N  
ATOM     34  CA  TYR A   3     -18.189  48.518 -32.246  1.00 18.940          C  
ATOM     35  C   TYR A   3     -18.195  48.021 -30.813  1.00 18.210          C  
ATOM     36  O   TYR A   3     -17.361  48.440 -30.009  1.00 18.310          O  
ATOM     37  CB  TYR A   3     -17.277  47.650 -33.104  1.00 26.480          C  
ATOM     38  CG  TYR A   3     -17.363  47.963 -34.576  1.00 26.480          C  
ATOM     39  CD1 TYR A   3     -16.514  48.907 -35.133  1.00 26.480          C  
ATOM     40  CD2 TYR A   3     -18.285  47.305 -35.371  1.00 26.480          C  
ATOM     41  CE1 TYR A   3     -16.583  49.186 -36.474  1.00 26.480          C  
ATOM     42  CE2 TYR A   3     -18.354  47.587 -36.719  1.00 26.480          C  
ATOM     43  CZ  TYR A   3     -17.507  48.521 -37.271  1.00 26.480          C  
ATOM     44  OH  TYR A   3     -17.573  48.797 -38.619  1.00 26.480          O  
ATOM     45  H   TYR A   3     -16.761  50.106 -32.214  1.00 22.620          H  
ATOM     46  HA  TYR A   3     -19.208  48.459 -32.628  1.00 22.730          H  
ATOM     47 1HB  TYR A   3     -16.243  47.783 -32.785  1.00 31.780          H  
ATOM     48 2HB  TYR A   3     -17.533  46.601 -32.960  1.00 31.780          H  
ATOM     49  HD1 TYR A   3     -15.789  49.429 -34.509  1.00 31.780          H  
ATOM     50  HD2 TYR A   3     -18.953  46.562 -34.933  1.00 31.780          H  
ATOM     51  HE1 TYR A   3     -15.912  49.925 -36.905  1.00 31.780          H  
ATOM     52  HE2 TYR A   3     -19.078  47.067 -37.347  1.00 31.780          H  
ATOM     53  HH  TYR A   3     -18.242  48.240 -39.028  1.00 31.780          H  
ATOM     54  N   ASP A   4     -19.128  47.123 -30.511  1.00 17.600          N  
ATOM     55  CA  ASP A   4     -19.249  46.496 -29.199  1.00 17.000          C  
ATOM     56  C   ASP A   4     -19.932  45.146 -29.387  1.00 16.060          C  
ATOM     57  O   ASP A   4     -20.281  44.787 -30.515  1.00 16.120          O  
ATOM     58  CB  ASP A   4     -20.036  47.417 -28.245  1.00 24.040          C  
ATOM     59  CG  ASP A   4     -19.723  47.208 -26.749  1.00 24.040          C  
ATOM     60  OD1 ASP A   4     -19.315  46.116 -26.402  1.00 24.040          O  
ATOM     61  OD2 ASP A   4     -19.893  48.128 -25.981  1.00 24.040          O  
ATOM     62  H   ASP A   4     -19.782  46.848 -31.231  1.00 21.120          H  
ATOM     63  HA  ASP A   4     -18.253  46.326 -28.788  1.00 20.400          H  
ATOM     64 1HB  ASP A   4     -19.825  48.459 -28.495  1.00 28.850          H  
ATOM     65 2HB  ASP A   4     -21.105  47.257 -28.395  1.00 28.850          H  
ATOM     66  N   VAL A   5     -20.135  44.404 -28.306  1.00 15.320          N  
ATOM     67  CA  VAL A   5     -20.766  43.088 -28.417  1.00 14.510          C  
ATOM     68  C   VAL A   5     -21.941  42.873 -27.475  1.00 13.440          C  
ATOM     69  O   VAL A   5     -22.095  43.556 -26.466  1.00 13.210          O  
ATOM     70  CB  VAL A   5     -19.735  41.966 -28.152  1.00 20.640          C  
ATOM     71  CG1 VAL A   5     -18.598  42.038 -29.172  1.00 20.640          C  
ATOM     72  CG2 VAL A   5     -19.198  42.086 -26.724  1.00 20.640          C  
ATOM     73  H   VAL A   5     -19.828  44.786 -27.407  1.00 18.380          H  
ATOM     74  HA  VAL A   5     -21.133  42.976 -29.437  1.00 17.410          H  
ATOM     75  HB  VAL A   5     -20.223  40.997 -28.273  1.00 24.770          H  
ATOM     76 1HG1 VAL A   5     -17.891  41.229 -28.987  1.00 24.770          H  
ATOM     77 2HG1 VAL A   5     -19.007  41.941 -30.177  1.00 24.770          H  
ATOM     78 3HG1 VAL A   5     -18.082  42.989 -29.082  1.00 24.770          H  
ATOM     79 1HG2 VAL A   5     -18.484  41.288 -26.533  1.00 24.770          H  
ATOM     80 2HG2 VAL A   5     -18.703  43.050 -26.592  1.00 24.770          H  
ATOM     81 3HG2 VAL A   5     -20.014  42.007 -26.007  1.00 24.770          H  
ATOM     82  N   THR A   6     -22.732  41.863 -27.802  1.00 12.920          N  
ATOM     83  CA  THR A   6     -23.852  41.414 -26.993  1.00 12.000          C  
ATOM     84  C   THR A   6     -23.544  40.001 -26.558  1.00 11.340          C  
ATOM     85  O   THR A   6     -23.085  39.191 -27.366  1.00 11.710          O  
ATOM     86  CB  THR A   6     -25.183  41.475 -27.784  1.00 17.170          C  
ATOM     87  OG1 THR A   6     -25.433  42.830 -28.175  1.00 17.170          O  
ATOM     88  CG2 THR A   6     -26.365  40.977 -26.928  1.00 17.170          C  
ATOM     89  H   THR A   6     -22.538  41.363 -28.657  1.00 15.500          H  
ATOM     90  HA  THR A   6     -23.935  42.038 -26.102  1.00 14.400          H  
ATOM     91  HB  THR A   6     -25.107  40.852 -28.675  1.00 20.600          H  
ATOM     92  HG1 THR A   6     -24.772  43.101 -28.816  1.00 20.600          H  
ATOM     93 1HG2 THR A   6     -27.279  41.043 -27.514  1.00 20.600          H  
ATOM     94 2HG2 THR A   6     -26.208  39.948 -26.638  1.00 20.600          H  
ATOM     95 3HG2 THR A   6     -26.461  41.593 -26.039  1.00 20.600          H  
ATOM     96  N   TYR A   7     -23.755  39.702 -25.288  1.00 10.550          N  
ATOM     97  CA  TYR A   7     -23.478  38.373 -24.795  1.00 10.060          C  
ATOM     98  C   TYR A   7     -24.844  37.726 -24.656  1.00  9.440          C  
ATOM     99  O   TYR A   7     -25.860  38.424 -24.720  1.00  9.200          O  
ATOM    100  CB  TYR A   7     -22.747  38.442 -23.461  1.00 14.280          C  
ATOM    101  CG  TYR A   7     -21.481  39.217 -23.463  1.00 14.280          C  
ATOM    102  CD1 TYR A   7     -21.564  40.498 -23.001  1.00 14.280          C  
ATOM    103  CD2 TYR A   7     -20.269  38.711 -23.897  1.00 14.280          C  
ATOM    104  CE1 TYR A   7     -20.492  41.292 -22.946  1.00 14.280          C  
ATOM    105  CE2 TYR A   7     -19.145  39.534 -23.842  1.00 14.280          C  
ATOM    106  CZ  TYR A   7     -19.270  40.832 -23.355  1.00 14.280          C  
ATOM    107  OH  TYR A   7     -18.181  41.678 -23.276  1.00 14.280          O  
ATOM    108  H   TYR A   7     -24.130  40.392 -24.630  1.00 12.660          H  
ATOM    109  HA  TYR A   7     -22.893  37.811 -25.520  1.00 12.070          H  
ATOM    110 1HB  TYR A   7     -23.369  38.938 -22.772  1.00 17.140          H  
ATOM    111 2HB  TYR A   7     -22.552  37.444 -23.078  1.00 17.140          H  
ATOM    112  HD1 TYR A   7     -22.512  40.884 -22.666  1.00 17.140          H  
ATOM    113  HD2 TYR A   7     -20.189  37.692 -24.269  1.00 17.140          H  
ATOM    114  HE1 TYR A   7     -20.606  42.303 -22.570  1.00 17.140          H  
ATOM    115  HE2 TYR A   7     -18.176  39.164 -24.172  1.00 17.140          H  
ATOM    116  HH  TYR A   7     -18.454  42.513 -22.801  1.00 17.140          H  
ATOM    117  N   TYR A   8     -24.915  36.410 -24.494  1.00  9.420          N  
ATOM    118  CA  TYR A   8     -26.239  35.809 -24.323  1.00  9.110          C  
ATOM    119  C   TYR A   8     -26.334  34.819 -23.170  1.00  8.900          C  
ATOM    120  O   TYR A   8     -25.350  34.178 -22.793  1.00  9.150          O  
ATOM    121  CB  TYR A   8     -26.678  35.149 -25.624  1.00 12.880          C  
ATOM    122  CG  TYR A   8     -26.787  36.133 -26.771  1.00 12.880          C  
ATOM    123  CD1 TYR A   8     -25.703  36.344 -27.620  1.00 12.880          C  
ATOM    124  CD2 TYR A   8     -27.959  36.841 -26.958  1.00 12.880          C  
ATOM    125  CE1 TYR A   8     -25.802  37.247 -28.652  1.00 12.880          C  
ATOM    126  CE2 TYR A   8     -28.054  37.738 -27.991  1.00 12.880          C  
ATOM    127  CZ  TYR A   8     -26.984  37.941 -28.841  1.00 12.880          C  
ATOM    128  OH  TYR A   8     -27.100  38.838 -29.880  1.00 12.880          O  
ATOM    129  H   TYR A   8     -24.082  35.840 -24.467  1.00 11.300          H  
ATOM    130  HA  TYR A   8     -26.954  36.602 -24.100  1.00 10.930          H  
ATOM    131 1HB  TYR A   8     -25.970  34.369 -25.902  1.00 15.450          H  
ATOM    132 2HB  TYR A   8     -27.646  34.679 -25.482  1.00 15.450          H  
ATOM    133  HD1 TYR A   8     -24.775  35.797 -27.466  1.00 15.450          H  
ATOM    134  HD2 TYR A   8     -28.805  36.688 -26.288  1.00 15.450          H  
ATOM    135  HE1 TYR A   8     -24.954  37.411 -29.316  1.00 15.450          H  
ATOM    136  HE2 TYR A   8     -28.978  38.293 -28.140  1.00 15.450          H  
ATOM    137  HH  TYR A   8     -27.927  39.319 -29.780  1.00 15.450          H  
ATOM    138  N   ARG A   9     -27.552  34.677 -22.646  1.00  8.700          N  
ATOM    139  CA  ARG A   9     -27.900  33.701 -21.612  1.00  8.840          C  
ATOM    140  C   ARG A   9     -29.166  32.943 -21.996  1.00  9.330          C  
ATOM    141  O   ARG A   9     -30.109  33.519 -22.545  1.00  9.350          O  
ATOM    142  CB  ARG A   9     -28.121  34.379 -20.264  1.00 12.320          C  
ATOM    143  CG  ARG A   9     -26.867  34.893 -19.569  1.00 12.320          C  
ATOM    144  CD  ARG A   9     -27.194  35.747 -18.380  1.00 12.320          C  
ATOM    145  NE  ARG A   9     -27.842  37.007 -18.774  1.00 12.320          N  
ATOM    146  CZ  ARG A   9     -28.441  37.887 -17.945  1.00 12.320          C  
ATOM    147  NH1 ARG A   9     -28.508  37.660 -16.651  1.00 12.320          N  
ATOM    148  NH2 ARG A   9     -28.977  38.997 -18.442  1.00 12.320          N  
ATOM    149  H   ARG A   9     -28.294  35.296 -22.997  1.00 10.440          H  
ATOM    150  HA  ARG A   9     -27.082  32.985 -21.515  1.00 10.610          H  
ATOM    151 1HB  ARG A   9     -28.795  35.227 -20.407  1.00 14.780          H  
ATOM    152 2HB  ARG A   9     -28.616  33.684 -19.586  1.00 14.780          H  
ATOM    153 1HG  ARG A   9     -26.299  34.039 -19.207  1.00 14.780          H  
ATOM    154 2HG  ARG A   9     -26.255  35.437 -20.260  1.00 14.780          H  
ATOM    155 1HD  ARG A   9     -27.865  35.203 -17.719  1.00 14.780          H  
ATOM    156 2HD  ARG A   9     -26.275  35.986 -17.855  1.00 14.780          H  
ATOM    157  HE  ARG A   9     -27.852  37.237 -19.759  1.00 14.780          H  
ATOM    158 1HH1 ARG A   9     -28.109  36.823 -16.256  1.00 14.780          H  
ATOM    159 2HH1 ARG A   9     -28.979  38.327 -16.053  1.00 14.780          H  
ATOM    160 1HH2 ARG A   9     -28.936  39.196 -19.461  1.00 14.780          H  
ATOM    161 2HH2 ARG A   9     -29.431  39.657 -17.832  1.00 14.780          H  
ATOM    162  N   VAL A  10     -29.196  31.641 -21.714  1.00  9.940          N  
ATOM    163  CA  VAL A  10     -30.381  30.871 -22.068  1.00 10.690          C  
ATOM    164  C   VAL A  10     -31.052  30.160 -20.906  1.00 11.410          C  
ATOM    165  O   VAL A  10     -30.423  29.446 -20.124  1.00 11.550          O  
ATOM    166  CB  VAL A  10     -30.037  29.843 -23.179  1.00 14.670          C  
ATOM    167  CG1 VAL A  10     -28.904  28.913 -22.747  1.00 14.670          C  
ATOM    168  CG2 VAL A  10     -31.300  29.016 -23.546  1.00 14.670          C  
ATOM    169  H   VAL A  10     -28.410  31.205 -21.252  1.00 11.930          H  
ATOM    170  HA  VAL A  10     -31.109  31.556 -22.486  1.00 12.830          H  
ATOM    171  HB  VAL A  10     -29.691  30.387 -24.050  1.00 17.600          H  
ATOM    172 1HG1 VAL A  10     -28.674  28.228 -23.563  1.00 17.600          H  
ATOM    173 2HG1 VAL A  10     -28.020  29.498 -22.514  1.00 17.600          H  
ATOM    174 3HG1 VAL A  10     -29.191  28.334 -21.877  1.00 17.600          H  
ATOM    175 1HG2 VAL A  10     -31.041  28.329 -24.342  1.00 17.600          H  
ATOM    176 2HG2 VAL A  10     -31.655  28.443 -22.692  1.00 17.600          H  
ATOM    177 3HG2 VAL A  10     -32.091  29.686 -23.885  1.00 17.600          H  
ATOM    178  N   ASN A  11     -32.361  30.350 -20.846  1.00 11.960          N  
ATOM    179  CA  ASN A  11     -33.226  29.702 -19.883  1.00 12.890          C  
ATOM    180  C   ASN A  11     -33.956  28.559 -20.574  1.00 13.730          C  
ATOM    181  O   ASN A  11     -34.691  28.784 -21.533  1.00 13.960          O  
ATOM    182  CB  ASN A  11     -34.196  30.691 -19.265  1.00 17.670          C  
ATOM    183  CG  ASN A  11     -33.512  31.712 -18.400  1.00 17.670          C  
ATOM    184  OD1 ASN A  11     -32.652  31.368 -17.580  1.00 17.670          O  
ATOM    185  ND2 ASN A  11     -33.881  32.959 -18.551  1.00 17.670          N  
ATOM    186  H   ASN A  11     -32.763  30.977 -21.547  1.00 14.350          H  
ATOM    187  HA  ASN A  11     -32.615  29.270 -19.092  1.00 15.470          H  
ATOM    188 1HB  ASN A  11     -34.724  31.215 -20.053  1.00 21.210          H  
ATOM    189 2HB  ASN A  11     -34.935  30.158 -18.676  1.00 21.210          H  
ATOM    190 1HD2 ASN A  11     -33.461  33.676 -17.995  1.00 21.210          H  
ATOM    191 2HD2 ASN A  11     -34.585  33.198 -19.220  1.00 21.210          H  
ATOM    192  N   ASN A  12     -33.676  27.325 -20.177  1.00 14.330          N  
ATOM    193  CA  ASN A  12     -34.321  26.182 -20.822  1.00 15.250          C  
ATOM    194  C   ASN A  12     -35.504  25.739 -19.962  1.00 16.030          C  
ATOM    195  O   ASN A  12     -35.318  25.183 -18.874  1.00 16.300          O  
ATOM    196  CB  ASN A  12     -33.329  25.061 -21.087  1.00 20.980          C  
ATOM    197  CG  ASN A  12     -33.922  23.887 -21.881  1.00 20.980          C  
ATOM    198  OD1 ASN A  12     -35.125  23.601 -21.834  1.00 20.980          O  
ATOM    199  ND2 ASN A  12     -33.069  23.205 -22.615  1.00 20.980          N  
ATOM    200  H   ASN A  12     -33.035  27.180 -19.408  1.00 17.200          H  
ATOM    201  HA  ASN A  12     -34.723  26.496 -21.779  1.00 18.300          H  
ATOM    202 1HB  ASN A  12     -32.481  25.464 -21.642  1.00 25.180          H  
ATOM    203 2HB  ASN A  12     -32.948  24.684 -20.138  1.00 25.180          H  
ATOM    204 1HD2 ASN A  12     -33.386  22.426 -23.163  1.00 25.180          H  
ATOM    205 2HD2 ASN A  12     -32.102  23.461 -22.630  1.00 25.180          H  
ATOM    206  N   LYS A  13     -36.718  26.051 -20.407  1.00 16.520          N  
ATOM    207  CA  LYS A  13     -37.903  25.772 -19.607  1.00 17.410          C  
ATOM    208  C   LYS A  13     -38.855  24.871 -20.360  1.00 18.440          C  
ATOM    209  O   LYS A  13     -39.359  25.208 -21.430  1.00 19.120          O  
ATOM    210  CB  LYS A  13     -38.607  27.079 -19.229  1.00 24.020          C  
ATOM    211  CG  LYS A  13     -37.740  28.090 -18.439  1.00 24.020          C  
ATOM    212  CD  LYS A  13     -37.416  27.595 -17.021  1.00 24.020          C  
ATOM    213  CE  LYS A  13     -36.652  28.643 -16.218  1.00 24.020          C  
ATOM    214  NZ  LYS A  13     -36.319  28.161 -14.840  1.00 24.020          N  
ATOM    215  H   LYS A  13     -36.797  26.486 -21.332  1.00 19.820          H  
ATOM    216  HA  LYS A  13     -37.607  25.245 -18.704  1.00 20.890          H  
ATOM    217 1HB  LYS A  13     -38.946  27.576 -20.138  1.00 28.820          H  
ATOM    218 2HB  LYS A  13     -39.492  26.853 -18.631  1.00 28.820          H  
ATOM    219 1HG  LYS A  13     -36.808  28.260 -18.981  1.00 28.820          H  
ATOM    220 2HG  LYS A  13     -38.270  29.038 -18.373  1.00 28.820          H  
ATOM    221 1HD  LYS A  13     -38.339  27.343 -16.498  1.00 28.820          H  
ATOM    222 2HD  LYS A  13     -36.795  26.702 -17.079  1.00 28.820          H  
ATOM    223 1HE  LYS A  13     -35.726  28.880 -16.740  1.00 28.820          H  
ATOM    224 2HE  LYS A  13     -37.256  29.546 -16.141  1.00 28.820          H  
ATOM    225 1HZ  LYS A  13     -35.811  28.882 -14.345  1.00 28.820          H  
ATOM    226 2HZ  LYS A  13     -37.171  27.947 -14.340  1.00 28.820          H  
ATOM    227 3HZ  LYS A  13     -35.747  27.329 -14.901  1.00 28.820          H  
ATOM    228  N   ASN A  14     -39.103  23.699 -19.792  1.00 18.640          N  
ATOM    229  CA  ASN A  14     -39.975  22.692 -20.393  1.00 19.680          C  
ATOM    230  C   ASN A  14     -39.544  22.386 -21.831  1.00 19.690          C  
ATOM    231  O   ASN A  14     -40.373  22.229 -22.727  1.00 20.350          O  
ATOM    232  CB  ASN A  14     -41.420  23.149 -20.341  1.00 27.140          C  
ATOM    233  CG  ASN A  14     -41.894  23.343 -18.934  1.00 27.140          C  
ATOM    234  OD1 ASN A  14     -41.545  22.571 -18.028  1.00 27.140          O  
ATOM    235  ND2 ASN A  14     -42.683  24.364 -18.725  1.00 27.140          N  
ATOM    236  H   ASN A  14     -38.654  23.502 -18.905  1.00 22.370          H  
ATOM    237  HA  ASN A  14     -39.882  21.767 -19.824  1.00 23.620          H  
ATOM    238 1HB  ASN A  14     -41.547  24.080 -20.893  1.00 32.560          H  
ATOM    239 2HB  ASN A  14     -42.051  22.402 -20.819  1.00 32.560          H  
ATOM    240 1HD2 ASN A  14     -43.034  24.546 -17.806  1.00 32.560          H  
ATOM    241 2HD2 ASN A  14     -42.938  24.962 -19.486  1.00 32.560          H  
ATOM    242  N   GLY A  15     -38.233  22.327 -22.049  1.00 19.070          N  
ATOM    243  CA  GLY A  15     -37.647  22.032 -23.352  1.00 19.160          C  
ATOM    244  C   GLY A  15     -37.510  23.240 -24.294  1.00 18.440          C  
ATOM    245  O   GLY A  15     -36.944  23.101 -25.383  1.00 18.480          O  
ATOM    246  H   GLY A  15     -37.613  22.457 -21.259  1.00 22.880          H  
ATOM    247 1HA  GLY A  15     -36.660  21.596 -23.195  1.00 22.990          H  
ATOM    248 2HA  GLY A  15     -38.248  21.268 -23.841  1.00 22.990          H  
ATOM    249  N   THR A  16     -37.999  24.414 -23.893  1.00 17.900          N  
ATOM    250  CA  THR A  16     -37.916  25.599 -24.739  1.00 17.320          C  
ATOM    251  C   THR A  16     -36.756  26.478 -24.334  1.00 16.200          C  
ATOM    252  O   THR A  16     -36.642  26.890 -23.178  1.00 15.620          O  
ATOM    253  CB  THR A  16     -39.223  26.424 -24.689  1.00 24.480          C  
ATOM    254  OG1 THR A  16     -40.304  25.631 -25.191  1.00 24.480          O  
ATOM    255  CG2 THR A  16     -39.095  27.708 -25.532  1.00 24.480          C  
ATOM    256  H   THR A  16     -38.479  24.492 -22.995  1.00 21.480          H  
ATOM    257  HA  THR A  16     -37.754  25.280 -25.768  1.00 20.780          H  
ATOM    258  HB  THR A  16     -39.437  26.694 -23.653  1.00 29.380          H  
ATOM    259  HG1 THR A  16     -40.470  24.903 -24.578  1.00 29.380          H  
ATOM    260 1HG2 THR A  16     -40.028  28.263 -25.479  1.00 29.380          H  
ATOM    261 2HG2 THR A  16     -38.291  28.336 -25.157  1.00 29.380          H  
ATOM    262 3HG2 THR A  16     -38.890  27.444 -26.567  1.00 29.380          H  
ATOM    263  N   THR A  17     -35.911  26.815 -25.293  1.00 15.980          N  
ATOM    264  CA  THR A  17     -34.776  27.660 -25.007  1.00 15.020          C  
ATOM    265  C   THR A  17     -35.113  29.109 -25.255  1.00 14.280          C  
ATOM    266  O   THR A  17     -35.314  29.532 -26.399  1.00 14.720          O  
ATOM    267  CB  THR A  17     -33.617  27.277 -25.906  1.00 21.410          C  
ATOM    268  OG1 THR A  17     -34.078  27.333 -27.258  1.00 21.410          O  
ATOM    269  CG2 THR A  17     -33.136  25.873 -25.559  1.00 21.410          C  
ATOM    270  H   THR A  17     -36.036  26.462 -26.235  1.00 19.180          H  
ATOM    271  HA  THR A  17     -34.491  27.545 -23.962  1.00 18.020          H  
ATOM    272  HB  THR A  17     -32.813  27.988 -25.787  1.00 25.690          H  
ATOM    273  HG1 THR A  17     -34.348  28.262 -27.453  1.00 25.690          H  
ATOM    274 1HG2 THR A  17     -32.311  25.599 -26.214  1.00 25.690          H  
ATOM    275 2HG2 THR A  17     -32.800  25.856 -24.522  1.00 25.690          H  
ATOM    276 3HG2 THR A  17     -33.952  25.161 -25.685  1.00 25.690          H  
ATOM    277  N   ILE A  18     -35.118  29.862 -24.171  1.00 13.250          N  
ATOM    278  CA  ILE A  18     -35.459  31.264 -24.143  1.00 12.540          C  
ATOM    279  C   ILE A  18     -34.167  32.047 -24.016  1.00 11.570          C  
ATOM    280  O   ILE A  18     -33.435  31.891 -23.037  1.00 11.260          O  
ATOM    281  CB  ILE A  18     -36.379  31.521 -22.938  1.00 17.840          C  
ATOM    282  CG1 ILE A  18     -37.659  30.630 -23.090  1.00 17.840          C  
ATOM    283  CG2 ILE A  18     -36.707  33.023 -22.823  1.00 17.840          C  
ATOM    284  CD1 ILE A  18     -38.526  30.536 -21.857  1.00 17.840          C  
ATOM    285  H   ILE A  18     -34.935  29.395 -23.279  1.00 15.900          H  
ATOM    286  HA  ILE A  18     -35.961  31.538 -25.070  1.00 15.050          H  
ATOM    287  HB  ILE A  18     -35.878  31.193 -22.039  1.00 21.410          H  
ATOM    288 1HG1 ILE A  18     -38.257  31.011 -23.912  1.00 21.410          H  
ATOM    289 2HG1 ILE A  18     -37.352  29.612 -23.326  1.00 21.410          H  
ATOM    290 1HG2 ILE A  18     -37.344  33.201 -21.963  1.00 21.410          H  
ATOM    291 2HG2 ILE A  18     -35.784  33.594 -22.699  1.00 21.410          H  
ATOM    292 3HG2 ILE A  18     -37.217  33.357 -23.727  1.00 21.410          H  
ATOM    293 1HD1 ILE A  18     -39.371  29.878 -22.063  1.00 21.410          H  
ATOM    294 2HD1 ILE A  18     -37.936  30.117 -21.037  1.00 21.410          H  
ATOM    295 3HD1 ILE A  18     -38.894  31.513 -21.575  1.00 21.410          H  
ATOM    296  N   VAL A  19     -33.866  32.881 -25.000  1.00 11.250          N  
ATOM    297  CA  VAL A  19     -32.583  33.566 -24.984  1.00 10.500          C  
ATOM    298  C   VAL A  19     -32.714  35.059 -24.763  1.00 10.050          C  
ATOM    299  O   VAL A  19     -33.446  35.748 -25.477  1.00 10.490          O  
ATOM    300  CB  VAL A  19     -31.824  33.284 -26.296  1.00 15.000          C  
ATOM    301  CG1 VAL A  19     -30.470  34.030 -26.303  1.00 15.000          C  
ATOM    302  CG2 VAL A  19     -31.618  31.767 -26.428  1.00 15.000          C  
ATOM    303  H   VAL A  19     -34.513  33.010 -25.769  1.00 13.500          H  
ATOM    304  HA  VAL A  19     -31.987  33.164 -24.167  1.00 12.600          H  
ATOM    305  HB  VAL A  19     -32.407  33.649 -27.140  1.00 18.000          H  
ATOM    306 1HG1 VAL A  19     -29.944  33.824 -27.232  1.00 18.000          H  
ATOM    307 2HG1 VAL A  19     -30.628  35.105 -26.219  1.00 18.000          H  
ATOM    308 3HG1 VAL A  19     -29.869  33.685 -25.458  1.00 18.000          H  
ATOM    309 1HG2 VAL A  19     -31.090  31.548 -27.352  1.00 18.000          H  
ATOM    310 2HG2 VAL A  19     -31.038  31.420 -25.589  1.00 18.000          H  
ATOM    311 3HG2 VAL A  19     -32.580  31.256 -26.438  1.00 18.000          H  
ATOM    312  N   SER A  20     -31.979  35.544 -23.766  1.00  9.400          N  
ATOM    313  CA  SER A  20     -31.960  36.948 -23.400  1.00  9.100          C  
ATOM    314  C   SER A  20     -30.553  37.521 -23.516  1.00  8.670          C  
ATOM    315  O   SER A  20     -29.549  36.793 -23.524  1.00  8.520          O  
ATOM    316  CB  SER A  20     -32.483  37.145 -21.987  1.00 12.860          C  
ATOM    317  OG  SER A  20     -31.632  36.565 -21.033  1.00 12.860          O  
ATOM    318  H   SER A  20     -31.402  34.885 -23.234  1.00 11.280          H  
ATOM    319  HA  SER A  20     -32.607  37.494 -24.088  1.00 10.920          H  
ATOM    320 1HB  SER A  20     -32.584  38.211 -21.784  1.00 15.430          H  
ATOM    321 2HB  SER A  20     -33.476  36.702 -21.907  1.00 15.430          H  
ATOM    322  HG  SER A  20     -32.004  36.790 -20.174  1.00 15.430          H  
ATOM    323  N   ASN A  21     -30.475  38.845 -23.583  1.00  8.710          N  
ATOM    324  CA  ASN A  21     -29.187  39.517 -23.662  1.00  8.640          C  
ATOM    325  C   ASN A  21     -28.458  39.548 -22.326  1.00  8.260          C  
ATOM    326  O   ASN A  21     -29.069  39.707 -21.261  1.00  8.290          O  
ATOM    327  CB  ASN A  21     -29.350  40.928 -24.178  1.00 12.120          C  
ATOM    328  CG  ASN A  21     -29.795  40.968 -25.597  1.00 12.120          C  
ATOM    329  OD1 ASN A  21     -29.582  40.022 -26.352  1.00 12.120          O  
ATOM    330  ND2 ASN A  21     -30.417  42.046 -25.979  1.00 12.120          N  
ATOM    331  H   ASN A  21     -31.325  39.389 -23.579  1.00 10.450          H  
ATOM    332  HA  ASN A  21     -28.548  38.964 -24.359  1.00 10.370          H  
ATOM    333 1HB  ASN A  21     -30.074  41.460 -23.563  1.00 14.550          H  
ATOM    334 2HB  ASN A  21     -28.397  41.453 -24.094  1.00 14.550          H  
ATOM    335 1HD2 ASN A  21     -30.742  42.130 -26.921  1.00 14.550          H  
ATOM    336 2HD2 ASN A  21     -30.570  42.794 -25.333  1.00 14.550          H  
ATOM    337  N   CYS A  22     -27.141  39.466 -22.419  1.00  8.120          N  
ATOM    338  CA  CYS A  22     -26.205  39.576 -21.318  1.00  8.030          C  
ATOM    339  C   CYS A  22     -25.251  40.762 -21.517  1.00  8.740          C  
ATOM    340  O   CYS A  22     -24.883  41.121 -22.637  1.00  9.330          O  
ATOM    341  CB  CYS A  22     -25.446  38.258 -21.135  1.00 11.280          C  
ATOM    342  SG  CYS A  22     -24.037  38.299 -20.006  1.00 11.280          S  
ATOM    343  H   CYS A  22     -26.767  39.302 -23.352  1.00  9.740          H  
ATOM    344  HA  CYS A  22     -26.768  39.753 -20.403  1.00  9.640          H  
ATOM    345 1HB  CYS A  22     -26.136  37.534 -20.761  1.00 13.530          H  
ATOM    346 2HB  CYS A  22     -25.119  37.892 -22.072  1.00 13.530          H  
ATOM    347  N   THR A  23     -24.942  41.396 -20.392  1.00  8.910          N  
ATOM    348  CA  THR A  23     -24.077  42.551 -20.246  1.00  9.750          C  
ATOM    349  C   THR A  23     -22.674  42.139 -19.843  1.00 10.330          C  
ATOM    350  O   THR A  23     -22.400  40.977 -19.561  1.00 10.470          O  
ATOM    351  CB  THR A  23     -24.656  43.497 -19.167  1.00 13.310          C  
ATOM    352  OG1 THR A  23     -24.635  42.842 -17.874  1.00 13.310          O  
ATOM    353  CG2 THR A  23     -26.099  43.833 -19.507  1.00 13.310          C  
ATOM    354  H   THR A  23     -25.309  41.011 -19.531  1.00 10.690          H  
ATOM    355  HA  THR A  23     -24.021  43.073 -21.201  1.00 11.700          H  
ATOM    356  HB  THR A  23     -24.065  44.411 -19.118  1.00 15.980          H  
ATOM    357  HG1 THR A  23     -23.697  42.749 -17.563  1.00 15.980          H  
ATOM    358 1HG2 THR A  23     -26.507  44.496 -18.742  1.00 15.980          H  
ATOM    359 2HG2 THR A  23     -26.136  44.328 -20.476  1.00 15.980          H  
ATOM    360 3HG2 THR A  23     -26.694  42.922 -19.543  1.00 15.980          H  
ATOM    361  N   ASP A  24     -21.749  43.082 -19.802  1.00 10.820          N  
ATOM    362  CA  ASP A  24     -20.436  42.702 -19.313  1.00 11.570          C  
ATOM    363  C   ASP A  24     -20.614  42.189 -17.890  1.00 11.050          C  
ATOM    364  O   ASP A  24     -21.409  42.744 -17.128  1.00 10.970          O  
ATOM    365  CB  ASP A  24     -19.464  43.893 -19.275  1.00 15.900          C  
ATOM    366  CG  ASP A  24     -18.917  44.373 -20.637  1.00 15.900          C  
ATOM    367  OD1 ASP A  24     -19.044  43.689 -21.626  1.00 15.900          O  
ATOM    368  OD2 ASP A  24     -18.369  45.444 -20.653  1.00 15.900          O  
ATOM    369  H   ASP A  24     -21.952  44.031 -20.079  1.00 12.980          H  
ATOM    370  HA  ASP A  24     -20.029  41.906 -19.935  1.00 13.880          H  
ATOM    371 1HB  ASP A  24     -19.960  44.733 -18.792  1.00 19.080          H  
ATOM    372 2HB  ASP A  24     -18.615  43.627 -18.646  1.00 19.080          H  
ATOM    373  N   GLN A  25     -19.827  41.172 -17.526  1.00 10.870          N  
ATOM    374  CA  GLN A  25     -19.809  40.596 -16.180  1.00 10.480          C  
ATOM    375  C   GLN A  25     -21.148  40.058 -15.625  1.00  9.420          C  
ATOM    376  O   GLN A  25     -21.494  40.356 -14.482  1.00  9.030          O  
ATOM    377  CB  GLN A  25     -19.261  41.628 -15.173  1.00 14.830          C  
ATOM    378  CG  GLN A  25     -17.821  42.029 -15.405  1.00 14.830          C  
ATOM    379  CD  GLN A  25     -16.859  40.912 -15.085  1.00 14.830          C  
ATOM    380  OE1 GLN A  25     -16.739  40.464 -13.939  1.00 14.830          O  
ATOM    381  NE2 GLN A  25     -16.155  40.444 -16.107  1.00 14.830          N  
ATOM    382  H   GLN A  25     -19.221  40.776 -18.231  1.00 13.040          H  
ATOM    383  HA  GLN A  25     -19.120  39.754 -16.200  1.00 12.580          H  
ATOM    384 1HB  GLN A  25     -19.867  42.531 -15.191  1.00 17.790          H  
ATOM    385 2HB  GLN A  25     -19.325  41.220 -14.164  1.00 17.790          H  
ATOM    386 1HG  GLN A  25     -17.693  42.304 -16.448  1.00 17.790          H  
ATOM    387 2HG  GLN A  25     -17.586  42.878 -14.765  1.00 17.790          H  
ATOM    388 1HE2 GLN A  25     -15.497  39.704 -15.961  1.00 17.790          H  
ATOM    389 2HE2 GLN A  25     -16.266  40.834 -17.019  1.00 17.790          H  
ATOM    390  N   CYS A  26     -21.827  39.162 -16.372  1.00  9.140          N  
ATOM    391  CA  CYS A  26     -23.112  38.596 -15.897  1.00  8.310          C  
ATOM    392  C   CYS A  26     -23.030  37.687 -14.675  1.00  8.320          C  
ATOM    393  O   CYS A  26     -24.056  37.227 -14.174  1.00  7.980          O  
ATOM    394  CB  CYS A  26     -23.887  37.845 -16.993  1.00 11.970          C  
ATOM    395  SG  CYS A  26     -24.697  38.923 -18.193  1.00 11.970          S  
ATOM    396  H   CYS A  26     -21.489  38.941 -17.298  1.00 10.970          H  
ATOM    397  HA  CYS A  26     -23.723  39.447 -15.624  1.00  9.970          H  
ATOM    398 1HB  CYS A  26     -23.205  37.192 -17.532  1.00 14.360          H  
ATOM    399 2HB  CYS A  26     -24.647  37.215 -16.532  1.00 14.360          H  
ATOM    400  N   ALA A  27     -21.831  37.487 -14.134  1.00  8.890          N  
ATOM    401  CA  ALA A  27     -21.645  36.786 -12.870  1.00  8.990          C  
ATOM    402  C   ALA A  27     -22.396  37.561 -11.779  1.00  8.580          C  
ATOM    403  O   ALA A  27     -22.759  37.016 -10.742  1.00  8.550          O  
ATOM    404  CB  ALA A  27     -20.169  36.673 -12.525  1.00 12.550          C  
ATOM    405  H   ALA A  27     -21.021  37.847 -14.618  1.00 10.670          H  
ATOM    406  HA  ALA A  27     -22.080  35.792 -12.952  1.00 10.790          H  
ATOM    407 1HB  ALA A  27     -20.052  36.150 -11.579  1.00 15.060          H  
ATOM    408 2HB  ALA A  27     -19.657  36.119 -13.308  1.00 15.060          H  
ATOM    409 3HB  ALA A  27     -19.741  37.671 -12.442  1.00 15.060          H  
ATOM    410  N   SER A  28     -22.605  38.860 -12.015  1.00  8.430          N  
ATOM    411  CA  SER A  28     -23.284  39.781 -11.118  1.00  8.230          C  
ATOM    412  C   SER A  28     -24.750  39.419 -10.916  1.00  7.400          C  
ATOM    413  O   SER A  28     -25.383  39.888  -9.966  1.00  7.190          O  
ATOM    414  CB  SER A  28     -23.223  41.173 -11.700  1.00 11.600          C  
ATOM    415  OG  SER A  28     -24.045  41.257 -12.829  1.00 11.600          O  
ATOM    416  H   SER A  28     -22.276  39.259 -12.900  1.00 10.120          H  
ATOM    417  HA  SER A  28     -22.778  39.760 -10.154  1.00  9.880          H  
ATOM    418 1HB  SER A  28     -23.532  41.904 -10.958  1.00 13.920          H  
ATOM    419 2HB  SER A  28     -22.194  41.396 -11.985  1.00 13.920          H  
ATOM    420  HG  SER A  28     -23.745  42.028 -13.321  1.00 13.920          H  
ATOM    421  N   TYR A  29     -25.307  38.582 -11.800  1.00  7.100          N  
ATOM    422  CA  TYR A  29     -26.701  38.195 -11.701  1.00  6.640          C  
ATOM    423  C   TYR A  29     -26.819  36.777 -11.141  1.00  6.120          C  
ATOM    424  O   TYR A  29     -27.907  36.192 -11.134  1.00  6.050          O  
ATOM    425  CB  TYR A  29     -27.361  38.250 -13.079  1.00  9.480          C  
ATOM    426  CG  TYR A  29     -27.251  39.602 -13.773  1.00  9.480          C  
ATOM    427  CD1 TYR A  29     -26.434  39.690 -14.867  1.00  9.480          C  
ATOM    428  CD2 TYR A  29     -27.923  40.732 -13.327  1.00  9.480          C  
ATOM    429  CE1 TYR A  29     -26.264  40.872 -15.537  1.00  9.480          C  
ATOM    430  CE2 TYR A  29     -27.751  41.941 -14.008  1.00  9.480          C  
ATOM    431  CZ  TYR A  29     -26.909  41.996 -15.120  1.00  9.480          C  
ATOM    432  OH  TYR A  29     -26.709  43.177 -15.816  1.00  9.480          O  
ATOM    433  H   TYR A  29     -24.749  38.208 -12.571  1.00  8.520          H  
ATOM    434  HA  TYR A  29     -27.211  38.873 -11.020  1.00  7.970          H  
ATOM    435 1HB  TYR A  29     -26.897  37.498 -13.723  1.00 11.380          H  
ATOM    436 2HB  TYR A  29     -28.415  37.998 -12.987  1.00 11.380          H  
ATOM    437  HD1 TYR A  29     -25.919  38.803 -15.202  1.00 11.380          H  
ATOM    438  HD2 TYR A  29     -28.572  40.679 -12.453  1.00 11.380          H  
ATOM    439  HE1 TYR A  29     -25.611  40.924 -16.398  1.00 11.380          H  
ATOM    440  HE2 TYR A  29     -28.269  42.839 -13.669  1.00 11.380          H  
ATOM    441  HH  TYR A  29     -26.045  43.034 -16.530  1.00 11.380          H  
ATOM    442  N   VAL A  30     -25.699  36.217 -10.684  1.00  6.130          N  
ATOM    443  CA  VAL A  30     -25.677  34.881 -10.122  1.00  6.070          C  
ATOM    444  C   VAL A  30     -25.546  34.982  -8.608  1.00  6.000          C  
ATOM    445  O   VAL A  30     -24.527  35.414  -8.079  1.00  6.150          O  
ATOM    446  CB  VAL A  30     -24.512  34.080 -10.747  1.00  8.520          C  
ATOM    447  CG1 VAL A  30     -24.399  32.673 -10.137  1.00  8.520          C  
ATOM    448  CG2 VAL A  30     -24.727  33.981 -12.248  1.00  8.520          C  
ATOM    449  H   VAL A  30     -24.816  36.739 -10.711  1.00  7.360          H  
ATOM    450  HA  VAL A  30     -26.615  34.381 -10.363  1.00  7.280          H  
ATOM    451  HB  VAL A  30     -23.599  34.608 -10.574  1.00 10.230          H  
ATOM    452 1HG1 VAL A  30     -23.566  32.157 -10.603  1.00 10.230          H  
ATOM    453 2HG1 VAL A  30     -24.216  32.746  -9.082  1.00 10.230          H  
ATOM    454 3HG1 VAL A  30     -25.320  32.117 -10.315  1.00 10.230          H  
ATOM    455 1HG2 VAL A  30     -23.894  33.443 -12.699  1.00 10.230          H  
ATOM    456 2HG2 VAL A  30     -25.655  33.456 -12.449  1.00 10.230          H  
ATOM    457 3HG2 VAL A  30     -24.778  34.985 -12.678  1.00 10.230          H  
ATOM    458  N   ASP A  31     -26.539  34.478  -7.895  1.00  5.940          N  
ATOM    459  CA  ASP A  31     -26.573  34.635  -6.441  1.00  5.990          C  
ATOM    460  C   ASP A  31     -25.581  33.754  -5.696  1.00  5.840          C  
ATOM    461  O   ASP A  31     -25.421  33.875  -4.488  1.00  5.990          O  
ATOM    462  CB  ASP A  31     -27.978  34.345  -5.918  1.00  8.370          C  
ATOM    463  CG  ASP A  31     -29.013  35.402  -6.310  1.00  8.370          C  
ATOM    464  OD1 ASP A  31     -28.643  36.502  -6.637  1.00  8.370          O  
ATOM    465  OD2 ASP A  31     -30.172  35.081  -6.284  1.00  8.370          O  
ATOM    466  H   ASP A  31     -27.341  34.093  -8.380  1.00  7.130          H  
ATOM    467  HA  ASP A  31     -26.331  35.674  -6.213  1.00  7.190          H  
ATOM    468 1HB  ASP A  31     -28.309  33.371  -6.283  1.00 10.040          H  
ATOM    469 2HB  ASP A  31     -27.944  34.290  -4.832  1.00 10.040          H  
ATOM    470  N   ASN A  32     -24.935  32.843  -6.402  1.00  5.640          N  
ATOM    471  CA  ASN A  32     -23.979  31.947  -5.777  1.00  5.580          C  
ATOM    472  C   ASN A  32     -22.523  32.430  -5.870  1.00  5.390          C  
ATOM    473  O   ASN A  32     -21.618  31.757  -5.368  1.00  5.290          O  
ATOM    474  CB  ASN A  32     -24.139  30.576  -6.398  1.00  7.840          C  
ATOM    475  CG  ASN A  32     -25.466  29.962  -6.019  1.00  7.840          C  
ATOM    476  OD1 ASN A  32     -25.872  29.993  -4.844  1.00  7.840          O  
ATOM    477  ND2 ASN A  32     -26.166  29.425  -6.982  1.00  7.840          N  
ATOM    478  H   ASN A  32     -25.109  32.797  -7.393  1.00  6.770          H  
ATOM    479  HA  ASN A  32     -24.222  31.880  -4.716  1.00  6.700          H  
ATOM    480 1HB  ASN A  32     -24.079  30.654  -7.485  1.00  9.400          H  
ATOM    481 2HB  ASN A  32     -23.336  29.921  -6.071  1.00  9.400          H  
ATOM    482 1HD2 ASN A  32     -27.052  29.004  -6.786  1.00  9.400          H  
ATOM    483 2HD2 ASN A  32     -25.819  29.424  -7.926  1.00  9.400          H  
ATOM    484  N   VAL A  33     -22.288  33.588  -6.497  1.00  5.370          N  
ATOM    485  CA  VAL A  33     -20.932  34.128  -6.638  1.00  5.260          C  
ATOM    486  C   VAL A  33     -20.888  35.606  -6.242  1.00  5.150          C  
ATOM    487  O   VAL A  33     -21.917  36.232  -5.998  1.00  5.160          O  
ATOM    488  CB  VAL A  33     -20.370  33.904  -8.066  1.00  7.410          C  
ATOM    489  CG1 VAL A  33     -20.310  32.390  -8.386  1.00  7.410          C  
ATOM    490  CG2 VAL A  33     -21.218  34.607  -9.053  1.00  7.410          C  
ATOM    491  H   VAL A  33     -23.077  34.128  -6.879  1.00  6.440          H  
ATOM    492  HA  VAL A  33     -20.278  33.587  -5.953  1.00  6.310          H  
ATOM    493  HB  VAL A  33     -19.358  34.293  -8.119  1.00  8.890          H  
ATOM    494 1HG1 VAL A  33     -19.903  32.235  -9.378  1.00  8.890          H  
ATOM    495 2HG1 VAL A  33     -19.679  31.906  -7.651  1.00  8.890          H  
ATOM    496 3HG1 VAL A  33     -21.306  31.957  -8.348  1.00  8.890          H  
ATOM    497 1HG2 VAL A  33     -20.835  34.454 -10.056  1.00  8.890          H  
ATOM    498 2HG2 VAL A  33     -22.201  34.202  -8.974  1.00  8.890          H  
ATOM    499 3HG2 VAL A  33     -21.255  35.679  -8.846  1.00  8.890          H  
ATOM    500  N   PHE A  34     -19.693  36.157  -6.141  1.00  5.070          N  
ATOM    501  CA  PHE A  34     -19.505  37.556  -5.797  1.00  4.980          C  
ATOM    502  C   PHE A  34     -18.180  38.088  -6.289  1.00  4.940          C  
ATOM    503  O   PHE A  34     -17.294  37.325  -6.649  1.00  4.950          O  
ATOM    504  CB  PHE A  34     -19.586  37.728  -4.285  1.00  7.010          C  
ATOM    505  CG  PHE A  34     -18.591  36.895  -3.555  1.00  7.010          C  
ATOM    506  CD1 PHE A  34     -17.329  37.357  -3.208  1.00  7.010          C  
ATOM    507  CD2 PHE A  34     -18.924  35.610  -3.242  1.00  7.010          C  
ATOM    508  CE1 PHE A  34     -16.446  36.520  -2.574  1.00  7.010          C  
ATOM    509  CE2 PHE A  34     -18.079  34.791  -2.625  1.00  7.010          C  
ATOM    510  CZ  PHE A  34     -16.836  35.223  -2.289  1.00  7.010          C  
ATOM    511  H   PHE A  34     -18.874  35.598  -6.321  1.00  6.080          H  
ATOM    512  HA  PHE A  34     -20.304  38.136  -6.263  1.00  5.980          H  
ATOM    513 1HB  PHE A  34     -19.410  38.748  -4.037  1.00  8.410          H  
ATOM    514 2HB  PHE A  34     -20.564  37.473  -3.948  1.00  8.410          H  
ATOM    515  HD1 PHE A  34     -17.038  38.376  -3.455  1.00  8.410          H  
ATOM    516  HD2 PHE A  34     -19.895  35.243  -3.520  1.00  8.410          H  
ATOM    517  HE1 PHE A  34     -15.446  36.871  -2.309  1.00  8.410          H  
ATOM    518  HE2 PHE A  34     -18.393  33.778  -2.414  1.00  8.410          H  
ATOM    519  HZ  PHE A  34     -16.161  34.536  -1.809  1.00  8.410          H  
ATOM    520  N   THR A  35     -18.044  39.400  -6.299  1.00  4.880          N  
ATOM    521  CA  THR A  35     -16.772  40.008  -6.631  1.00  4.800          C  
ATOM    522  C   THR A  35     -16.029  40.274  -5.329  1.00  4.580          C  
ATOM    523  O   THR A  35     -16.527  40.985  -4.451  1.00  4.470          O  
ATOM    524  CB  THR A  35     -16.999  41.302  -7.439  1.00  6.750          C  
ATOM    525  OG1 THR A  35     -17.676  40.981  -8.671  1.00  6.750          O  
ATOM    526  CG2 THR A  35     -15.734  42.003  -7.752  1.00  6.750          C  
ATOM    527  H   THR A  35     -18.822  39.992  -6.055  1.00  5.860          H  
ATOM    528  HA  THR A  35     -16.180  39.315  -7.225  1.00  5.760          H  
ATOM    529  HB  THR A  35     -17.628  41.968  -6.852  1.00  8.100          H  
ATOM    530  HG1 THR A  35     -17.124  40.339  -9.184  1.00  8.100          H  
ATOM    531 1HG2 THR A  35     -15.953  42.908  -8.313  1.00  8.100          H  
ATOM    532 2HG2 THR A  35     -15.207  42.265  -6.833  1.00  8.100          H  
ATOM    533 3HG2 THR A  35     -15.137  41.343  -8.352  1.00  8.100          H  
ATOM    534  N   THR A  36     -14.860  39.664  -5.190  1.00  4.530          N  
ATOM    535  CA  THR A  36     -14.040  39.737  -3.986  1.00  4.330          C  
ATOM    536  C   THR A  36     -13.601  41.172  -3.712  1.00  4.230          C  
ATOM    537  O   THR A  36     -13.096  41.867  -4.606  1.00  4.290          O  
ATOM    538  CB  THR A  36     -12.842  38.774  -4.120  1.00  6.140          C  
ATOM    539  OG1 THR A  36     -13.341  37.445  -4.343  1.00  6.140          O  
ATOM    540  CG2 THR A  36     -12.003  38.771  -2.863  1.00  6.140          C  
ATOM    541  H   THR A  36     -14.506  39.110  -5.969  1.00  5.440          H  
ATOM    542  HA  THR A  36     -14.640  39.409  -3.137  1.00  5.200          H  
ATOM    543  HB  THR A  36     -12.229  39.067  -4.967  1.00  7.370          H  
ATOM    544  HG1 THR A  36     -13.708  37.404  -5.243  1.00  7.370          H  
ATOM    545 1HG2 THR A  36     -11.174  38.072  -2.988  1.00  7.370          H  
ATOM    546 2HG2 THR A  36     -11.604  39.760  -2.681  1.00  7.370          H  
ATOM    547 3HG2 THR A  36     -12.608  38.467  -2.017  1.00  7.370          H  
ATOM    548  N   GLN A  37     -13.754  41.625  -2.470  1.00  4.090          N  
ATOM    549  CA  GLN A  37     -13.380  42.985  -2.144  1.00  3.990          C  
ATOM    550  C   GLN A  37     -11.916  43.026  -1.719  1.00  3.860          C  
ATOM    551  O   GLN A  37     -11.372  41.984  -1.346  1.00  3.830          O  
ATOM    552  CB  GLN A  37     -14.310  43.490  -1.042  1.00  5.630          C  
ATOM    553  CG  GLN A  37     -15.768  43.477  -1.467  1.00  5.630          C  
ATOM    554  CD  GLN A  37     -15.998  44.417  -2.605  1.00  5.630          C  
ATOM    555  OE1 GLN A  37     -15.785  45.621  -2.442  1.00  5.630          O  
ATOM    556  NE2 GLN A  37     -16.395  43.905  -3.772  1.00  5.630          N  
ATOM    557  H   GLN A  37     -14.157  41.038  -1.728  1.00  4.910          H  
ATOM    558  HA  GLN A  37     -13.527  43.584  -3.035  1.00  4.790          H  
ATOM    559 1HB  GLN A  37     -14.212  42.854  -0.165  1.00  6.750          H  
ATOM    560 2HB  GLN A  37     -14.048  44.496  -0.743  1.00  6.750          H  
ATOM    561 1HG  GLN A  37     -16.040  42.471  -1.790  1.00  6.750          H  
ATOM    562 2HG  GLN A  37     -16.388  43.780  -0.629  1.00  6.750          H  
ATOM    563 1HE2 GLN A  37     -16.543  44.506  -4.555  1.00  6.750          H  
ATOM    564 2HE2 GLN A  37     -16.533  42.890  -3.889  1.00  6.750          H  
ATOM    565  N   PRO A  38     -11.217  44.166  -1.829  1.00  3.800          N  
ATOM    566  CA  PRO A  38      -9.854  44.321  -1.369  1.00  3.680          C  
ATOM    567  C   PRO A  38      -9.804  43.877   0.076  1.00  3.510          C  
ATOM    568  O   PRO A  38     -10.678  44.232   0.867  1.00  3.560          O  
ATOM    569  CB  PRO A  38      -9.620  45.824  -1.525  1.00  5.520          C  
ATOM    570  CG  PRO A  38     -10.533  46.223  -2.669  1.00  5.520          C  
ATOM    571  CD  PRO A  38     -11.779  45.371  -2.485  1.00  5.520          C  
ATOM    572  HA  PRO A  38      -9.175  43.730  -1.992  1.00  4.420          H  
ATOM    573 1HB  PRO A  38      -9.856  46.346  -0.583  1.00  6.620          H  
ATOM    574 2HB  PRO A  38      -8.557  46.018  -1.739  1.00  6.620          H  
ATOM    575 1HG  PRO A  38     -10.748  47.303  -2.623  1.00  6.620          H  
ATOM    576 2HG  PRO A  38     -10.035  46.041  -3.634  1.00  6.620          H  
ATOM    577 1HD  PRO A  38     -12.513  45.874  -1.840  1.00  6.620          H  
ATOM    578 2HD  PRO A  38     -12.173  45.148  -3.484  1.00  6.620          H  
ATOM    579  N   GLY A  39      -8.790  43.103   0.423  1.00  3.540          N  
ATOM    580  CA  GLY A  39      -8.677  42.580   1.781  1.00  3.380          C  
ATOM    581  C   GLY A  39      -9.291  41.184   1.877  1.00  3.410          C  
ATOM    582  O   GLY A  39      -9.100  40.487   2.873  1.00  3.320          O  
ATOM    583  H   GLY A  39      -8.087  42.856  -0.260  1.00  4.250          H  
ATOM    584 1HA  GLY A  39      -7.627  42.541   2.069  1.00  4.060          H  
ATOM    585 2HA  GLY A  39      -9.178  43.254   2.477  1.00  4.060          H  
ATOM    586  N   GLY A  40     -10.016  40.773   0.829  1.00  3.560          N  
ATOM    587  CA  GLY A  40     -10.673  39.473   0.757  1.00  3.620          C  
ATOM    588  C   GLY A  40     -12.043  39.437   1.434  1.00  3.620          C  
ATOM    589  O   GLY A  40     -12.567  38.379   1.769  1.00  3.640          O  
ATOM    590  H   GLY A  40     -10.160  41.391   0.031  1.00  4.270          H  
ATOM    591 1HA  GLY A  40     -10.790  39.214  -0.294  1.00  4.340          H  
ATOM    592 2HA  GLY A  40     -10.027  38.711   1.189  1.00  4.340          H  
ATOM    593  N   LEU A  41     -12.662  40.568   1.668  1.00  3.600          N  
ATOM    594  CA  LEU A  41     -13.934  40.502   2.341  1.00  3.600          C  
ATOM    595  C   LEU A  41     -15.076  40.160   1.383  1.00  3.790          C  
ATOM    596  O   LEU A  41     -15.009  40.422   0.171  1.00  3.910          O  
ATOM    597  CB  LEU A  41     -14.184  41.828   3.051  1.00  5.040          C  
ATOM    598  CG  LEU A  41     -13.506  41.987   4.455  1.00  5.040          C  
ATOM    599  CD1 LEU A  41     -11.971  41.926   4.362  1.00  5.040          C  
ATOM    600  CD2 LEU A  41     -13.952  43.308   5.050  1.00  5.040          C  
ATOM    601  H   LEU A  41     -12.275  41.466   1.398  1.00  4.320          H  
ATOM    602  HA  LEU A  41     -13.889  39.717   3.099  1.00  4.320          H  
ATOM    603 1HB  LEU A  41     -13.829  42.637   2.412  1.00  6.050          H  
ATOM    604 2HB  LEU A  41     -15.264  41.944   3.185  1.00  6.050          H  
ATOM    605  HG  LEU A  41     -13.805  41.180   5.084  1.00  6.050          H  
ATOM    606 1HD1 LEU A  41     -11.551  42.042   5.357  1.00  6.050          H  
ATOM    607 2HD1 LEU A  41     -11.641  40.973   3.971  1.00  6.050          H  
ATOM    608 3HD1 LEU A  41     -11.606  42.727   3.719  1.00  6.050          H  
ATOM    609 1HD2 LEU A  41     -13.509  43.428   6.038  1.00  6.050          H  
ATOM    610 2HD2 LEU A  41     -13.627  44.126   4.405  1.00  6.050          H  
ATOM    611 3HD2 LEU A  41     -15.036  43.325   5.134  1.00  6.050          H  
ATOM    612  N   ILE A  42     -16.118  39.541   1.940  1.00  3.830          N  
ATOM    613  CA  ILE A  42     -17.349  39.258   1.218  1.00  4.000          C  
ATOM    614  C   ILE A  42     -18.095  40.593   1.125  1.00  4.010          C  
ATOM    615  O   ILE A  42     -18.194  41.279   2.142  1.00  3.890          O  
ATOM    616  CB  ILE A  42     -18.233  38.237   1.992  1.00  5.530          C  
ATOM    617  CG1 ILE A  42     -17.510  36.852   2.224  1.00  5.530          C  
ATOM    618  CG2 ILE A  42     -19.546  38.029   1.261  1.00  5.530          C  
ATOM    619  CD1 ILE A  42     -17.183  36.065   1.013  1.00  5.530          C  
ATOM    620  H   ILE A  42     -16.067  39.291   2.929  1.00  4.600          H  
ATOM    621  HA  ILE A  42     -17.096  38.876   0.237  1.00  4.800          H  
ATOM    622  HB  ILE A  42     -18.448  38.641   2.984  1.00  6.640          H  
ATOM    623 1HG1 ILE A  42     -16.567  37.035   2.720  1.00  6.640          H  
ATOM    624 2HG1 ILE A  42     -18.126  36.242   2.869  1.00  6.640          H  
ATOM    625 1HG2 ILE A  42     -20.142  37.361   1.818  1.00  6.640          H  
ATOM    626 2HG2 ILE A  42     -20.069  38.978   1.167  1.00  6.640          H  
ATOM    627 3HG2 ILE A  42     -19.385  37.614   0.277  1.00  6.640          H  
ATOM    628 1HD1 ILE A  42     -16.679  35.158   1.322  1.00  6.640          H  
ATOM    629 2HD1 ILE A  42     -18.086  35.799   0.467  1.00  6.640          H  
ATOM    630 3HD1 ILE A  42     -16.528  36.644   0.378  1.00  6.640          H  
ATOM    631  N   PRO A  43     -18.587  41.019  -0.051  1.00  4.140          N  
ATOM    632  CA  PRO A  43     -19.296  42.271  -0.248  1.00  4.160          C  
ATOM    633  C   PRO A  43     -20.623  42.325   0.493  1.00  4.150          C  
ATOM    634  O   PRO A  43     -21.287  41.298   0.698  1.00  4.200          O  
ATOM    635  CB  PRO A  43     -19.496  42.321  -1.765  1.00  6.240          C  
ATOM    636  CG  PRO A  43     -19.414  40.894  -2.227  1.00  6.240          C  
ATOM    637  CD  PRO A  43     -18.443  40.216  -1.285  1.00  6.240          C  
ATOM    638  HA  PRO A  43     -18.651  43.097   0.081  1.00  4.990          H  
ATOM    639 1HB  PRO A  43     -20.481  42.774  -1.986  1.00  7.490          H  
ATOM    640 2HB  PRO A  43     -18.741  42.967  -2.224  1.00  7.490          H  
ATOM    641 1HG  PRO A  43     -20.411  40.432  -2.223  1.00  7.490          H  
ATOM    642 2HG  PRO A  43     -19.050  40.881  -3.265  1.00  7.490          H  
ATOM    643 1HD  PRO A  43     -18.778  39.194  -1.159  1.00  7.490          H  
ATOM    644 2HD  PRO A  43     -17.411  40.278  -1.674  1.00  7.490          H  
ATOM    645  N   SER A  44     -21.016  43.542   0.846  1.00  4.110          N  
ATOM    646  CA  SER A  44     -22.260  43.782   1.540  1.00  4.110          C  
ATOM    647  C   SER A  44     -23.422  43.252   0.740  1.00  4.290          C  
ATOM    648  O   SER A  44     -23.424  43.294  -0.492  1.00  4.480          O  
ATOM    649  CB  SER A  44     -22.451  45.268   1.774  1.00  5.750          C  
ATOM    650  OG  SER A  44     -21.444  45.784   2.604  1.00  5.750          O  
ATOM    651  H   SER A  44     -20.421  44.337   0.655  1.00  4.930          H  
ATOM    652  HA  SER A  44     -22.231  43.267   2.500  1.00  4.930          H  
ATOM    653 1HB  SER A  44     -22.445  45.787   0.818  1.00  6.900          H  
ATOM    654 2HB  SER A  44     -23.429  45.439   2.230  1.00  6.900          H  
ATOM    655  HG  SER A  44     -21.643  46.720   2.711  1.00  6.900          H  
ATOM    656  N   ASP A  45     -24.404  42.736   1.468  1.00  4.340          N  
ATOM    657  CA  ASP A  45     -25.651  42.184   0.954  1.00  4.520          C  
ATOM    658  C   ASP A  45     -25.493  40.890   0.148  1.00  4.610          C  
ATOM    659  O   ASP A  45     -26.454  40.425  -0.467  1.00  4.760          O  
ATOM    660  CB  ASP A  45     -26.395  43.241   0.137  1.00  6.260          C  
ATOM    661  CG  ASP A  45     -26.743  44.464   0.992  1.00  6.260          C  
ATOM    662  OD1 ASP A  45     -27.058  44.291   2.154  1.00  6.260          O  
ATOM    663  OD2 ASP A  45     -26.683  45.559   0.485  1.00  6.260          O  
ATOM    664  H   ASP A  45     -24.294  42.747   2.471  1.00  5.210          H  
ATOM    665  HA  ASP A  45     -26.277  41.947   1.813  1.00  5.420          H  
ATOM    666 1HB  ASP A  45     -25.810  43.552  -0.724  1.00  7.510          H  
ATOM    667 2HB  ASP A  45     -27.321  42.813  -0.244  1.00  7.510          H  
ATOM    668  N   PHE A  46     -24.311  40.271   0.189  1.00  4.530          N  
ATOM    669  CA  PHE A  46     -24.117  38.973  -0.434  1.00  4.620          C  
ATOM    670  C   PHE A  46     -25.007  37.899   0.170  1.00  4.690          C  
ATOM    671  O   PHE A  46     -25.211  37.856   1.386  1.00  4.610          O  
ATOM    672  CB  PHE A  46     -22.668  38.536  -0.342  1.00  6.430          C  
ATOM    673  CG  PHE A  46     -22.447  37.162  -0.869  1.00  6.430          C  
ATOM    674  CD1 PHE A  46     -22.578  36.877  -2.212  1.00  6.430          C  
ATOM    675  CD2 PHE A  46     -22.102  36.141  -0.007  1.00  6.430          C  
ATOM    676  CE1 PHE A  46     -22.391  35.604  -2.668  1.00  6.430          C  
ATOM    677  CE2 PHE A  46     -21.891  34.890  -0.455  1.00  6.430          C  
ATOM    678  CZ  PHE A  46     -22.041  34.610  -1.792  1.00  6.430          C  
ATOM    679  H   PHE A  46     -23.504  40.716   0.639  1.00  5.440          H  
ATOM    680  HA  PHE A  46     -24.377  39.069  -1.487  1.00  5.540          H  
ATOM    681 1HB  PHE A  46     -22.035  39.232  -0.885  1.00  7.720          H  
ATOM    682 2HB  PHE A  46     -22.361  38.562   0.699  1.00  7.720          H  
ATOM    683  HD1 PHE A  46     -22.852  37.663  -2.917  1.00  7.720          H  
ATOM    684  HD2 PHE A  46     -21.999  36.354   1.053  1.00  7.720          H  
ATOM    685  HE1 PHE A  46     -22.517  35.379  -3.733  1.00  7.720          H  
ATOM    686  HE2 PHE A  46     -21.616  34.114   0.249  1.00  7.720          H  
ATOM    687  HZ  PHE A  46     -21.892  33.603  -2.163  1.00  7.720          H  
ATOM    688  N   SER A  47     -25.566  37.052  -0.692  1.00  4.860          N  
ATOM    689  CA  SER A  47     -26.390  35.940  -0.254  1.00  4.960          C  
ATOM    690  C   SER A  47     -25.549  34.684  -0.052  1.00  5.030          C  
ATOM    691  O   SER A  47     -25.139  34.018  -1.002  1.00  5.490          O  
ATOM    692  CB  SER A  47     -27.462  35.639  -1.289  1.00  6.900          C  
ATOM    693  OG  SER A  47     -28.370  36.699  -1.421  1.00  6.900          O  
ATOM    694  H   SER A  47     -25.412  37.179  -1.680  1.00  5.830          H  
ATOM    695  HA  SER A  47     -26.861  36.203   0.693  1.00  5.950          H  
ATOM    696 1HB  SER A  47     -26.988  35.435  -2.255  1.00  8.280          H  
ATOM    697 2HB  SER A  47     -27.995  34.738  -0.998  1.00  8.280          H  
ATOM    698  HG  SER A  47     -29.001  36.421  -2.091  1.00  8.280          H  
ATOM    699  N   PHE A  48     -25.373  34.288   1.197  1.00  4.760          N  
ATOM    700  CA  PHE A  48     -24.516  33.156   1.547  1.00  4.780          C  
ATOM    701  C   PHE A  48     -25.260  31.837   1.381  1.00  4.940          C  
ATOM    702  O   PHE A  48     -25.352  31.021   2.297  1.00  4.880          O  
ATOM    703  CB  PHE A  48     -24.095  33.313   3.007  1.00  6.680          C  
ATOM    704  CG  PHE A  48     -23.126  34.425   3.332  1.00  6.680          C  
ATOM    705  CD1 PHE A  48     -23.571  35.687   3.680  1.00  6.680          C  
ATOM    706  CD2 PHE A  48     -21.759  34.185   3.347  1.00  6.680          C  
ATOM    707  CE1 PHE A  48     -22.682  36.673   4.016  1.00  6.680          C  
ATOM    708  CE2 PHE A  48     -20.872  35.155   3.685  1.00  6.680          C  
ATOM    709  CZ  PHE A  48     -21.331  36.409   4.022  1.00  6.680          C  
ATOM    710  H   PHE A  48     -25.797  34.845   1.928  1.00  5.710          H  
ATOM    711  HA  PHE A  48     -23.645  33.156   0.899  1.00  5.740          H  
ATOM    712 1HB  PHE A  48     -24.993  33.502   3.582  1.00  8.020          H  
ATOM    713 2HB  PHE A  48     -23.714  32.414   3.376  1.00  8.020          H  
ATOM    714  HD1 PHE A  48     -24.644  35.903   3.692  1.00  8.020          H  
ATOM    715  HD2 PHE A  48     -21.393  33.216   3.097  1.00  8.020          H  
ATOM    716  HE1 PHE A  48     -23.053  37.662   4.284  1.00  8.020          H  
ATOM    717  HE2 PHE A  48     -19.806  34.933   3.689  1.00  8.020          H  
ATOM    718  HZ  PHE A  48     -20.622  37.194   4.294  1.00  8.020          H  
ATOM    719  N   ASN A  49     -25.678  31.575   0.153  1.00  5.150          N  
ATOM    720  CA  ASN A  49     -26.555  30.455  -0.164  1.00  5.290          C  
ATOM    721  C   ASN A  49     -26.009  29.092   0.187  1.00  5.280          C  
ATOM    722  O   ASN A  49     -26.768  28.198   0.587  1.00  5.310          O  
ATOM    723  CB  ASN A  49     -26.863  30.462  -1.639  1.00  7.350          C  
ATOM    724  CG  ASN A  49     -27.782  31.538  -2.058  1.00  7.350          C  
ATOM    725  OD1 ASN A  49     -28.525  32.146  -1.271  1.00  7.350          O  
ATOM    726  ND2 ASN A  49     -27.750  31.787  -3.329  1.00  7.350          N  
ATOM    727  H   ASN A  49     -25.451  32.270  -0.561  1.00  6.180          H  
ATOM    728  HA  ASN A  49     -27.481  30.585   0.397  1.00  6.350          H  
ATOM    729 1HB  ASN A  49     -25.933  30.572  -2.197  1.00  8.820          H  
ATOM    730 2HB  ASN A  49     -27.294  29.502  -1.921  1.00  8.820          H  
ATOM    731 1HD2 ASN A  49     -28.331  32.497  -3.720  1.00  8.820          H  
ATOM    732 2HD2 ASN A  49     -27.125  31.242  -3.923  1.00  8.820          H  
ATOM    733  N   ASN A  50     -24.701  28.923   0.031  1.00  5.240          N  
ATOM    734  CA  ASN A  50     -24.066  27.648   0.289  1.00  5.250          C  
ATOM    735  C   ASN A  50     -22.919  27.781   1.270  1.00  5.050          C  
ATOM    736  O   ASN A  50     -21.987  26.981   1.250  1.00  5.030          O  
ATOM    737  CB  ASN A  50     -23.610  27.044  -1.022  1.00  7.350          C  
ATOM    738  CG  ASN A  50     -24.786  26.696  -1.938  1.00  7.350          C  
ATOM    739  OD1 ASN A  50     -25.475  25.690  -1.758  1.00  7.350          O  
ATOM    740  ND2 ASN A  50     -25.031  27.538  -2.907  1.00  7.350          N  
ATOM    741  H   ASN A  50     -24.144  29.697  -0.300  1.00  6.290          H  
ATOM    742  HA  ASN A  50     -24.787  26.989   0.749  1.00  6.300          H  
ATOM    743 1HB  ASN A  50     -22.962  27.750  -1.531  1.00  8.820          H  
ATOM    744 2HB  ASN A  50     -23.029  26.135  -0.837  1.00  8.820          H  
ATOM    745 1HD2 ASN A  50     -25.785  27.369  -3.542  1.00  8.820          H  
ATOM    746 2HD2 ASN A  50     -24.464  28.350  -3.015  1.00  8.820          H  
ATOM    747  N   TRP A  51     -22.951  28.805   2.116  1.00  4.910          N  
ATOM    748  CA  TRP A  51     -21.852  28.961   3.063  1.00  4.740          C  
ATOM    749  C   TRP A  51     -22.268  28.501   4.431  1.00  4.680          C  
ATOM    750  O   TRP A  51     -23.388  28.740   4.881  1.00  4.720          O  
ATOM    751  CB  TRP A  51     -21.394  30.401   3.160  1.00  6.700          C  
ATOM    752  CG  TRP A  51     -20.684  30.948   1.972  1.00  6.700          C  
ATOM    753  CD1 TRP A  51     -21.225  31.267   0.771  1.00  6.700          C  
ATOM    754  CD2 TRP A  51     -19.284  31.326   1.895  1.00  6.700          C  
ATOM    755  NE1 TRP A  51     -20.266  31.788  -0.054  1.00  6.700          N  
ATOM    756  CE2 TRP A  51     -19.071  31.838   0.627  1.00  6.700          C  
ATOM    757  CE3 TRP A  51     -18.213  31.271   2.794  1.00  6.700          C  
ATOM    758  CZ2 TRP A  51     -17.823  32.297   0.223  1.00  6.700          C  
ATOM    759  CZ3 TRP A  51     -16.964  31.733   2.384  1.00  6.700          C  
ATOM    760  CH2 TRP A  51     -16.781  32.229   1.133  1.00  6.700          C  
ATOM    761  H   TRP A  51     -23.756  29.443   2.129  1.00  5.890          H  
ATOM    762  HA  TRP A  51     -21.010  28.349   2.742  1.00  5.690          H  
ATOM    763 1HB  TRP A  51     -22.226  30.990   3.361  1.00  8.040          H  
ATOM    764 2HB  TRP A  51     -20.728  30.488   4.011  1.00  8.040          H  
ATOM    765  HD1 TRP A  51     -22.266  31.132   0.505  1.00  8.040          H  
ATOM    766  HE1 TRP A  51     -20.416  32.098  -1.003  1.00  8.040          H  
ATOM    767  HE3 TRP A  51     -18.350  30.870   3.795  1.00  8.040          H  
ATOM    768  HZ2 TRP A  51     -17.646  32.686  -0.756  1.00  8.040          H  
ATOM    769  HZ3 TRP A  51     -16.132  31.683   3.096  1.00  8.040          H  
ATOM    770  HH2 TRP A  51     -15.796  32.580   0.841  1.00  8.040          H  
ATOM    771  N   PHE A  52     -21.329  27.909   5.131  1.00  4.600          N  
ATOM    772  CA  PHE A  52     -21.572  27.433   6.471  1.00  4.560          C  
ATOM    773  C   PHE A  52     -20.528  27.919   7.430  1.00  4.380          C  
ATOM    774  O   PHE A  52     -19.399  28.217   7.041  1.00  4.290          O  
ATOM    775  CB  PHE A  52     -21.581  25.909   6.470  1.00  6.400          C  
ATOM    776  CG  PHE A  52     -22.668  25.345   5.644  1.00  6.400          C  
ATOM    777  CD1 PHE A  52     -22.496  25.172   4.290  1.00  6.400          C  
ATOM    778  CD2 PHE A  52     -23.865  24.981   6.213  1.00  6.400          C  
ATOM    779  CE1 PHE A  52     -23.488  24.662   3.521  1.00  6.400          C  
ATOM    780  CE2 PHE A  52     -24.868  24.459   5.443  1.00  6.400          C  
ATOM    781  CZ  PHE A  52     -24.677  24.300   4.097  1.00  6.400          C  
ATOM    782  H   PHE A  52     -20.425  27.741   4.695  1.00  5.520          H  
ATOM    783  HA  PHE A  52     -22.542  27.800   6.806  1.00  5.470          H  
ATOM    784 1HB  PHE A  52     -20.627  25.537   6.083  1.00  7.680          H  
ATOM    785 2HB  PHE A  52     -21.688  25.539   7.492  1.00  7.680          H  
ATOM    786  HD1 PHE A  52     -21.549  25.461   3.836  1.00  7.680          H  
ATOM    787  HD2 PHE A  52     -24.013  25.109   7.290  1.00  7.680          H  
ATOM    788  HE1 PHE A  52     -23.321  24.547   2.450  1.00  7.680          H  
ATOM    789  HE2 PHE A  52     -25.814  24.173   5.900  1.00  7.680          H  
ATOM    790  HZ  PHE A  52     -25.467  23.890   3.506  1.00  7.680          H  
ATOM    791  N   LEU A  53     -20.899  28.008   8.692  1.00  4.340          N  
ATOM    792  CA  LEU A  53     -19.890  28.268   9.689  1.00  4.180          C  
ATOM    793  C   LEU A  53     -19.365  26.887   9.998  1.00  4.130          C  
ATOM    794  O   LEU A  53     -20.135  25.925   9.969  1.00  4.190          O  
ATOM    795  CB  LEU A  53     -20.469  28.970  10.922  1.00  5.920          C  
ATOM    796  CG  LEU A  53     -21.138  30.359  10.664  1.00  5.920          C  
ATOM    797  CD1 LEU A  53     -21.666  30.916  12.004  1.00  5.920          C  
ATOM    798  CD2 LEU A  53     -20.129  31.325  10.004  1.00  5.920          C  
ATOM    799  H   LEU A  53     -21.856  27.824   8.962  1.00  5.210          H  
ATOM    800  HA  LEU A  53     -19.072  28.848   9.268  1.00  5.020          H  
ATOM    801 1HB  LEU A  53     -21.218  28.317  11.366  1.00  7.100          H  
ATOM    802 2HB  LEU A  53     -19.674  29.110  11.648  1.00  7.100          H  
ATOM    803  HG  LEU A  53     -21.989  30.226   9.994  1.00  7.100          H  
ATOM    804 1HD1 LEU A  53     -22.148  31.870  11.833  1.00  7.100          H  
ATOM    805 2HD1 LEU A  53     -22.386  30.220  12.434  1.00  7.100          H  
ATOM    806 3HD1 LEU A  53     -20.837  31.053  12.698  1.00  7.100          H  
ATOM    807 1HD2 LEU A  53     -20.587  32.269   9.812  1.00  7.100          H  
ATOM    808 2HD2 LEU A  53     -19.314  31.465  10.642  1.00  7.100          H  
ATOM    809 3HD2 LEU A  53     -19.772  30.923   9.063  1.00  7.100          H  
ATOM    810  N   LEU A  54     -18.092  26.774  10.319  1.00  4.040          N  
ATOM    811  CA  LEU A  54     -17.509  25.478  10.611  1.00  4.030          C  
ATOM    812  C   LEU A  54     -17.424  25.185  12.092  1.00  3.980          C  
ATOM    813  O   LEU A  54     -17.159  26.067  12.925  1.00  3.910          O  
ATOM    814  CB  LEU A  54     -16.112  25.381   9.979  1.00  5.650          C  
ATOM    815  CG  LEU A  54     -16.024  24.932   8.471  1.00  5.650          C  
ATOM    816  CD1 LEU A  54     -16.852  25.853   7.553  1.00  5.650          C  
ATOM    817  CD2 LEU A  54     -14.560  24.957   8.061  1.00  5.650          C  
ATOM    818  H   LEU A  54     -17.516  27.611  10.345  1.00  4.850          H  
ATOM    819  HA  LEU A  54     -18.137  24.717  10.165  1.00  4.840          H  
ATOM    820 1HB  LEU A  54     -15.637  26.360  10.056  1.00  6.780          H  
ATOM    821 2HB  LEU A  54     -15.522  24.675  10.566  1.00  6.780          H  
ATOM    822  HG  LEU A  54     -16.410  23.922   8.370  1.00  6.780          H  
ATOM    823 1HD1 LEU A  54     -16.761  25.514   6.518  1.00  6.780          H  
ATOM    824 2HD1 LEU A  54     -17.899  25.830   7.822  1.00  6.780          H  
ATOM    825 3HD1 LEU A  54     -16.494  26.874   7.628  1.00  6.780          H  
ATOM    826 1HD2 LEU A  54     -14.458  24.632   7.026  1.00  6.780          H  
ATOM    827 2HD2 LEU A  54     -14.169  25.956   8.167  1.00  6.780          H  
ATOM    828 3HD2 LEU A  54     -13.995  24.294   8.701  1.00  6.780          H  
ATOM    829  N   THR A  55     -17.636  23.911  12.399  1.00  4.020          N  
ATOM    830  CA  THR A  55     -17.586  23.389  13.753  1.00  3.990          C  
ATOM    831  C   THR A  55     -17.088  21.968  13.857  1.00  4.070          C  
ATOM    832  O   THR A  55     -17.204  21.161  12.922  1.00  4.150          O  
ATOM    833  CB  THR A  55     -18.958  23.386  14.401  1.00  5.600          C  
ATOM    834  OG1 THR A  55     -18.813  23.015  15.776  1.00  5.600          O  
ATOM    835  CG2 THR A  55     -19.872  22.338  13.701  1.00  5.600          C  
ATOM    836  H   THR A  55     -17.894  23.289  11.632  1.00  4.820          H  
ATOM    837  HA  THR A  55     -16.921  24.020  14.336  1.00  4.790          H  
ATOM    838  HB  THR A  55     -19.403  24.375  14.332  1.00  6.720          H  
ATOM    839  HG1 THR A  55     -19.677  23.216  16.214  1.00  6.720          H  
ATOM    840 1HG2 THR A  55     -20.837  22.326  14.169  1.00  6.720          H  
ATOM    841 2HG2 THR A  55     -19.985  22.599  12.653  1.00  6.720          H  
ATOM    842 3HG2 THR A  55     -19.463  21.351  13.780  1.00  6.720          H  
ATOM    843  N   ASN A  56     -16.556  21.650  15.026  1.00  4.040          N  
ATOM    844  CA  ASN A  56     -16.121  20.300  15.282  1.00  4.120          C  
ATOM    845  C   ASN A  56     -17.186  19.561  16.105  1.00  4.220          C  
ATOM    846  O   ASN A  56     -17.025  18.384  16.432  1.00  4.330          O  
ATOM    847  CB  ASN A  56     -14.778  20.337  15.978  1.00  5.740          C  
ATOM    848  CG  ASN A  56     -13.691  21.004  15.104  1.00  5.740          C  
ATOM    849  OD1 ASN A  56     -13.703  20.975  13.854  1.00  5.740          O  
ATOM    850  ND2 ASN A  56     -12.749  21.616  15.772  1.00  5.740          N  
ATOM    851  H   ASN A  56     -16.507  22.357  15.752  1.00  4.850          H  
ATOM    852  HA  ASN A  56     -16.016  19.775  14.340  1.00  4.940          H  
ATOM    853 1HB  ASN A  56     -14.871  20.888  16.915  1.00  6.880          H  
ATOM    854 2HB  ASN A  56     -14.465  19.322  16.222  1.00  6.880          H  
ATOM    855 1HD2 ASN A  56     -12.006  22.080  15.286  1.00  6.880          H  
ATOM    856 2HD2 ASN A  56     -12.766  21.624  16.773  1.00  6.880          H  
ATOM    857  N   SER A  57     -18.280  20.263  16.438  1.00  4.220          N  
ATOM    858  CA  SER A  57     -19.370  19.701  17.227  1.00  4.340          C  
ATOM    859  C   SER A  57     -20.732  20.291  16.832  1.00  4.400          C  
ATOM    860  O   SER A  57     -21.337  19.876  15.842  1.00  4.540          O  
ATOM    861  CB  SER A  57     -19.123  19.929  18.709  1.00  6.030          C  
ATOM    862  OG  SER A  57     -19.155  21.299  19.042  1.00  6.030          O  
ATOM    863  H   SER A  57     -18.360  21.236  16.154  1.00  5.060          H  
ATOM    864  HA  SER A  57     -19.403  18.628  17.052  1.00  5.210          H  
ATOM    865 1HB  SER A  57     -19.873  19.393  19.290  1.00  7.230          H  
ATOM    866 2HB  SER A  57     -18.151  19.514  18.974  1.00  7.230          H  
ATOM    867  HG  SER A  57     -18.856  21.354  19.959  1.00  7.230          H  
ATOM    868  N   SER A  58     -21.229  21.231  17.641  1.00  4.440          N  
ATOM    869  CA  SER A  58     -22.511  21.900  17.409  1.00  4.460          C  
ATOM    870  C   SER A  58     -22.409  23.094  16.467  1.00  4.390          C  
ATOM    871  O   SER A  58     -21.322  23.605  16.185  1.00  4.310          O  
ATOM    872  CB  SER A  58     -23.112  22.346  18.730  1.00  6.240          C  
ATOM    873  OG  SER A  58     -22.343  23.355  19.328  1.00  6.240          O  
ATOM    874  H   SER A  58     -20.678  21.518  18.442  1.00  5.330          H  
ATOM    875  HA  SER A  58     -23.190  21.179  16.954  1.00  5.350          H  
ATOM    876 1HB  SER A  58     -24.124  22.712  18.561  1.00  7.480          H  
ATOM    877 2HB  SER A  58     -23.181  21.493  19.401  1.00  7.480          H  
ATOM    878  HG  SER A  58     -22.817  23.614  20.124  1.00  7.480          H  
ATOM    879  N   THR A  59     -23.559  23.576  15.999  1.00  4.500          N  
ATOM    880  CA  THR A  59     -23.604  24.730  15.110  1.00  4.480          C  
ATOM    881  C   THR A  59     -24.431  25.859  15.681  1.00  4.460          C  
ATOM    882  O   THR A  59     -25.241  25.662  16.592  1.00  4.560          O  
ATOM    883  CB  THR A  59     -24.200  24.349  13.739  1.00  6.280          C  
ATOM    884  OG1 THR A  59     -25.544  23.871  13.924  1.00  6.280          O  
ATOM    885  CG2 THR A  59     -23.369  23.278  13.074  1.00  6.280          C  
ATOM    886  H   THR A  59     -24.429  23.130  16.248  1.00  5.400          H  
ATOM    887  HA  THR A  59     -22.589  25.098  14.962  1.00  5.380          H  
ATOM    888  HB  THR A  59     -24.228  25.231  13.099  1.00  7.540          H  
ATOM    889  HG1 THR A  59     -26.119  24.601  14.188  1.00  7.540          H  
ATOM    890 1HG2 THR A  59     -23.805  23.027  12.108  1.00  7.540          H  
ATOM    891 2HG2 THR A  59     -22.362  23.655  12.928  1.00  7.540          H  
ATOM    892 3HG2 THR A  59     -23.341  22.389  13.698  1.00  7.540          H  
ATOM    893  N   VAL A  60     -24.260  27.041  15.101  1.00  4.340          N  
ATOM    894  CA  VAL A  60     -25.049  28.191  15.493  1.00  4.310          C  
ATOM    895  C   VAL A  60     -26.343  28.100  14.723  1.00  4.440          C  
ATOM    896  O   VAL A  60     -26.319  27.915  13.510  1.00  4.510          O  
ATOM    897  CB  VAL A  60     -24.353  29.513  15.127  1.00  6.050          C  
ATOM    898  CG1 VAL A  60     -25.249  30.718  15.538  1.00  6.050          C  
ATOM    899  CG2 VAL A  60     -23.002  29.575  15.780  1.00  6.050          C  
ATOM    900  H   VAL A  60     -23.576  27.126  14.363  1.00  5.210          H  
ATOM    901  HA  VAL A  60     -25.253  28.153  16.563  1.00  5.170          H  
ATOM    902  HB  VAL A  60     -24.232  29.557  14.047  1.00  7.260          H  
ATOM    903 1HG1 VAL A  60     -24.768  31.645  15.256  1.00  7.260          H  
ATOM    904 2HG1 VAL A  60     -26.212  30.663  15.052  1.00  7.260          H  
ATOM    905 3HG1 VAL A  60     -25.396  30.708  16.616  1.00  7.260          H  
ATOM    906 1HG2 VAL A  60     -22.517  30.497  15.493  1.00  7.260          H  
ATOM    907 2HG2 VAL A  60     -23.117  29.541  16.862  1.00  7.260          H  
ATOM    908 3HG2 VAL A  60     -22.392  28.736  15.456  1.00  7.260          H  
ATOM    909  N   VAL A  61     -27.464  28.208  15.411  1.00  4.490          N  
ATOM    910  CA  VAL A  61     -28.738  28.125  14.724  1.00  4.610          C  
ATOM    911  C   VAL A  61     -29.376  29.497  14.595  1.00  4.590          C  
ATOM    912  O   VAL A  61     -29.862  29.866  13.522  1.00  4.810          O  
ATOM    913  CB  VAL A  61     -29.686  27.154  15.439  1.00  6.410          C  
ATOM    914  CG1 VAL A  61     -31.052  27.134  14.718  1.00  6.410          C  
ATOM    915  CG2 VAL A  61     -29.038  25.765  15.472  1.00  6.410          C  
ATOM    916  H   VAL A  61     -27.409  28.338  16.412  1.00  5.390          H  
ATOM    917  HA  VAL A  61     -28.564  27.740  13.726  1.00  5.530          H  
ATOM    918  HB  VAL A  61     -29.857  27.495  16.459  1.00  7.690          H  
ATOM    919 1HG1 VAL A  61     -31.720  26.444  15.234  1.00  7.690          H  
ATOM    920 2HG1 VAL A  61     -31.503  28.125  14.717  1.00  7.690          H  
ATOM    921 3HG1 VAL A  61     -30.915  26.803  13.688  1.00  7.690          H  
ATOM    922 1HG2 VAL A  61     -29.695  25.068  15.986  1.00  7.690          H  
ATOM    923 2HG2 VAL A  61     -28.866  25.417  14.465  1.00  7.690          H  
ATOM    924 3HG2 VAL A  61     -28.083  25.814  16.000  1.00  7.690          H  
ATOM    925  N   SER A  62     -29.426  30.235  15.700  1.00  4.480          N  
ATOM    926  CA  SER A  62     -30.053  31.544  15.704  1.00  4.450          C  
ATOM    927  C   SER A  62     -29.386  32.475  16.704  1.00  4.310          C  
ATOM    928  O   SER A  62     -29.277  32.152  17.892  1.00  4.420          O  
ATOM    929  CB  SER A  62     -31.525  31.418  16.043  1.00  6.240          C  
ATOM    930  OG  SER A  62     -32.139  32.678  16.097  1.00  6.240          O  
ATOM    931  H   SER A  62     -29.018  29.893  16.553  1.00  5.380          H  
ATOM    932  HA  SER A  62     -29.957  31.975  14.714  1.00  5.340          H  
ATOM    933 1HB  SER A  62     -32.018  30.802  15.292  1.00  7.490          H  
ATOM    934 2HB  SER A  62     -31.633  30.915  17.003  1.00  7.490          H  
ATOM    935  HG  SER A  62     -33.046  32.520  16.366  1.00  7.490          H  
ATOM    936  N   GLY A  63     -28.930  33.630  16.220  1.00  4.150          N  
ATOM    937  CA  GLY A  63     -28.287  34.610  17.095  1.00  4.000          C  
ATOM    938  C   GLY A  63     -27.127  35.355  16.439  1.00  3.900          C  
ATOM    939  O   GLY A  63     -26.953  35.334  15.216  1.00  3.980          O  
ATOM    940  H   GLY A  63     -29.049  33.803  15.216  1.00  4.980          H  
ATOM    941 1HA  GLY A  63     -29.035  35.330  17.425  1.00  4.800          H  
ATOM    942 2HA  GLY A  63     -27.927  34.107  17.991  1.00  4.800          H  
ATOM    943  N   LYS A  64     -26.351  36.052  17.270  1.00  3.750          N  
ATOM    944  CA  LYS A  64     -25.209  36.837  16.810  1.00  3.640          C  
ATOM    945  C   LYS A  64     -24.006  36.510  17.673  1.00  3.450          C  
ATOM    946  O   LYS A  64     -24.087  36.521  18.904  1.00  3.410          O  
ATOM    947  CB  LYS A  64     -25.501  38.338  16.864  1.00  5.140          C  
ATOM    948  CG  LYS A  64     -26.577  38.823  15.903  1.00  5.140          C  
ATOM    949  CD  LYS A  64     -26.755  40.332  16.018  1.00  5.140          C  
ATOM    950  CE  LYS A  64     -27.793  40.883  15.048  1.00  5.140          C  
ATOM    951  NZ  LYS A  64     -29.188  40.478  15.402  1.00  5.140          N  
ATOM    952  H   LYS A  64     -26.552  36.022  18.261  1.00  4.500          H  
ATOM    953  HA  LYS A  64     -24.971  36.556  15.786  1.00  4.370          H  
ATOM    954 1HB  LYS A  64     -25.800  38.615  17.875  1.00  6.170          H  
ATOM    955 2HB  LYS A  64     -24.598  38.882  16.639  1.00  6.170          H  
ATOM    956 1HG  LYS A  64     -26.279  38.578  14.889  1.00  6.170          H  
ATOM    957 2HG  LYS A  64     -27.510  38.318  16.121  1.00  6.170          H  
ATOM    958 1HD  LYS A  64     -27.051  40.590  17.037  1.00  6.170          H  
ATOM    959 2HD  LYS A  64     -25.802  40.818  15.808  1.00  6.170          H  
ATOM    960 1HE  LYS A  64     -27.731  41.970  15.048  1.00  6.170          H  
ATOM    961 2HE  LYS A  64     -27.560  40.521  14.058  1.00  6.170          H  
ATOM    962 1HZ  LYS A  64     -29.831  40.870  14.726  1.00  6.170          H  
ATOM    963 2HZ  LYS A  64     -29.266  39.474  15.394  1.00  6.170          H  
ATOM    964 3HZ  LYS A  64     -29.413  40.826  16.325  1.00  6.170          H  
ATOM    965  N   LEU A  65     -22.896  36.187  17.025  1.00  3.360          N  
ATOM    966  CA  LEU A  65     -21.681  35.836  17.755  1.00  3.190          C  
ATOM    967  C   LEU A  65     -20.426  36.372  17.104  1.00  3.170          C  
ATOM    968  O   LEU A  65     -20.381  36.544  15.885  1.00  3.260          O  
ATOM    969  CB  LEU A  65     -21.532  34.305  17.860  1.00  4.530          C  
ATOM    970  CG  LEU A  65     -21.048  33.506  16.567  1.00  4.530          C  
ATOM    971  CD1 LEU A  65     -20.614  32.123  17.012  1.00  4.530          C  
ATOM    972  CD2 LEU A  65     -22.158  33.410  15.505  1.00  4.530          C  
ATOM    973  H   LEU A  65     -22.924  36.174  16.000  1.00  4.030          H  
ATOM    974  HA  LEU A  65     -21.748  36.254  18.758  1.00  3.830          H  
ATOM    975 1HB  LEU A  65     -20.816  34.095  18.654  1.00  5.440          H  
ATOM    976 2HB  LEU A  65     -22.496  33.892  18.160  1.00  5.440          H  
ATOM    977  HG  LEU A  65     -20.181  33.998  16.130  1.00  5.440          H  
ATOM    978 1HD1 LEU A  65     -20.254  31.559  16.153  1.00  5.440          H  
ATOM    979 2HD1 LEU A  65     -19.816  32.211  17.746  1.00  5.440          H  
ATOM    980 3HD1 LEU A  65     -21.459  31.605  17.460  1.00  5.440          H  
ATOM    981 1HD2 LEU A  65     -21.797  32.845  14.647  1.00  5.440          H  
ATOM    982 2HD2 LEU A  65     -23.015  32.913  15.936  1.00  5.440          H  
ATOM    983 3HD2 LEU A  65     -22.444  34.387  15.171  1.00  5.440          H  
ATOM    984  N   VAL A  66     -19.381  36.586  17.897  1.00  3.070          N  
ATOM    985  CA  VAL A  66     -18.097  36.926  17.305  1.00  3.060          C  
ATOM    986  C   VAL A  66     -17.206  35.718  17.427  1.00  2.990          C  
ATOM    987  O   VAL A  66     -16.929  35.235  18.526  1.00  2.870          O  
ATOM    988  CB  VAL A  66     -17.440  38.142  17.957  1.00  4.290          C  
ATOM    989  CG1 VAL A  66     -16.070  38.424  17.298  1.00  4.290          C  
ATOM    990  CG2 VAL A  66     -18.330  39.302  17.779  1.00  4.290          C  
ATOM    991  H   VAL A  66     -19.468  36.462  18.898  1.00  3.680          H  
ATOM    992  HA  VAL A  66     -18.235  37.144  16.254  1.00  3.670          H  
ATOM    993  HB  VAL A  66     -17.283  37.950  19.017  1.00  5.150          H  
ATOM    994 1HG1 VAL A  66     -15.612  39.298  17.757  1.00  5.150          H  
ATOM    995 2HG1 VAL A  66     -15.404  37.571  17.424  1.00  5.150          H  
ATOM    996 3HG1 VAL A  66     -16.218  38.609  16.237  1.00  5.150          H  
ATOM    997 1HG2 VAL A  66     -17.888  40.152  18.245  1.00  5.150          H  
ATOM    998 2HG2 VAL A  66     -18.466  39.488  16.731  1.00  5.150          H  
ATOM    999 3HG2 VAL A  66     -19.271  39.098  18.234  1.00  5.150          H  
ATOM   1000  N   THR A  67     -16.798  35.221  16.283  1.00  3.160          N  
ATOM   1001  CA  THR A  67     -16.010  34.011  16.203  1.00  3.160          C  
ATOM   1002  C   THR A  67     -14.941  34.050  15.126  1.00  3.090          C  
ATOM   1003  O   THR A  67     -14.746  35.072  14.473  1.00  3.120          O  
ATOM   1004  CB  THR A  67     -16.946  32.823  15.995  1.00  4.420          C  
ATOM   1005  OG1 THR A  67     -16.190  31.600  16.124  1.00  4.420          O  
ATOM   1006  CG2 THR A  67     -17.638  32.956  14.641  1.00  4.420          C  
ATOM   1007  H   THR A  67     -17.070  35.723  15.430  1.00  3.790          H  
ATOM   1008  HA  THR A  67     -15.506  33.875  17.159  1.00  3.790          H  
ATOM   1009  HB  THR A  67     -17.705  32.824  16.769  1.00  5.310          H  
ATOM   1010  HG1 THR A  67     -16.049  31.417  17.066  1.00  5.310          H  
ATOM   1011 1HG2 THR A  67     -18.311  32.117  14.484  1.00  5.310          H  
ATOM   1012 2HG2 THR A  67     -18.210  33.885  14.618  1.00  5.310          H  
ATOM   1013 3HG2 THR A  67     -16.910  32.991  13.872  1.00  5.310          H  
ATOM   1014  N   ARG A  68     -14.256  32.918  14.938  1.00  3.060          N  
ATOM   1015  CA  ARG A  68     -13.174  32.781  13.953  1.00  3.040          C  
ATOM   1016  C   ARG A  68     -13.565  31.793  12.871  1.00  3.180          C  
ATOM   1017  O   ARG A  68     -13.615  30.582  13.105  1.00  3.230          O  
ATOM   1018  CB  ARG A  68     -11.869  32.369  14.607  1.00  4.260          C  
ATOM   1019  CG  ARG A  68     -11.268  33.433  15.505  1.00  4.260          C  
ATOM   1020  CD  ARG A  68     -10.009  32.985  16.153  1.00  4.260          C  
ATOM   1021  NE  ARG A  68      -9.401  34.040  16.985  1.00  4.260          N  
ATOM   1022  CZ  ARG A  68      -8.287  33.908  17.719  1.00  4.260          C  
ATOM   1023  NH1 ARG A  68      -7.621  32.766  17.769  1.00  4.260          N  
ATOM   1024  NH2 ARG A  68      -7.878  34.962  18.391  1.00  4.260          N  
ATOM   1025  H   ARG A  68     -14.547  32.120  15.493  1.00  3.670          H  
ATOM   1026  HA  ARG A  68     -13.015  33.746  13.493  1.00  3.650          H  
ATOM   1027 1HB  ARG A  68     -12.021  31.467  15.197  1.00  5.120          H  
ATOM   1028 2HB  ARG A  68     -11.139  32.139  13.830  1.00  5.120          H  
ATOM   1029 1HG  ARG A  68     -11.036  34.296  14.892  1.00  5.120          H  
ATOM   1030 2HG  ARG A  68     -11.981  33.717  16.279  1.00  5.120          H  
ATOM   1031 1HD  ARG A  68     -10.225  32.129  16.790  1.00  5.120          H  
ATOM   1032 2HD  ARG A  68      -9.294  32.701  15.383  1.00  5.120          H  
ATOM   1033  HE  ARG A  68      -9.838  34.980  17.014  1.00  5.120          H  
ATOM   1034 1HH1 ARG A  68      -7.944  31.964  17.247  1.00  5.120          H  
ATOM   1035 2HH1 ARG A  68      -6.784  32.691  18.329  1.00  5.120          H  
ATOM   1036 1HH2 ARG A  68      -8.432  35.832  18.313  1.00  5.120          H  
ATOM   1037 2HH2 ARG A  68      -7.048  34.924  18.961  1.00  5.120          H  
ATOM   1038  N   GLN A  69     -13.882  32.337  11.699  1.00  3.270          N  
ATOM   1039  CA  GLN A  69     -14.454  31.570  10.595  1.00  3.430          C  
ATOM   1040  C   GLN A  69     -13.772  31.880   9.262  1.00  3.450          C  
ATOM   1041  O   GLN A  69     -13.264  32.992   9.073  1.00  3.350          O  
ATOM   1042  CB  GLN A  69     -15.972  31.835  10.576  1.00  4.740          C  
ATOM   1043  CG  GLN A  69     -16.703  31.245  11.793  1.00  4.740          C  
ATOM   1044  CD  GLN A  69     -16.842  29.752  11.732  1.00  4.740          C  
ATOM   1045  OE1 GLN A  69     -16.852  29.191  10.629  1.00  4.740          O  
ATOM   1046  NE2 GLN A  69     -16.954  29.089  12.890  1.00  4.740          N  
ATOM   1047  H   GLN A  69     -13.739  33.351  11.612  1.00  3.920          H  
ATOM   1048  HA  GLN A  69     -14.301  30.523  10.830  1.00  4.120          H  
ATOM   1049 1HB  GLN A  69     -16.129  32.913  10.620  1.00  5.690          H  
ATOM   1050 2HB  GLN A  69     -16.449  31.497   9.676  1.00  5.690          H  
ATOM   1051 1HG  GLN A  69     -16.121  31.420  12.654  1.00  5.690          H  
ATOM   1052 2HG  GLN A  69     -17.658  31.700  11.925  1.00  5.690          H  
ATOM   1053 1HE2 GLN A  69     -17.037  28.057  12.918  1.00  5.690          H  
ATOM   1054 2HE2 GLN A  69     -16.940  29.587  13.761  1.00  5.690          H  
ATOM   1055  N   PRO A  70     -13.773  30.935   8.292  1.00  3.590          N  
ATOM   1056  CA  PRO A  70     -13.092  31.005   7.008  1.00  3.640          C  
ATOM   1057  C   PRO A  70     -13.812  31.875   6.010  1.00  3.720          C  
ATOM   1058  O   PRO A  70     -14.233  31.391   4.952  1.00  3.870          O  
ATOM   1059  CB  PRO A  70     -13.123  29.555   6.579  1.00  5.460          C  
ATOM   1060  CG  PRO A  70     -14.393  29.021   7.113  1.00  5.460          C  
ATOM   1061  CD  PRO A  70     -14.590  29.695   8.437  1.00  5.460          C  
ATOM   1062  HA  PRO A  70     -12.061  31.325   7.134  1.00  4.370          H  
ATOM   1063 1HB  PRO A  70     -13.059  29.460   5.512  1.00  6.550          H  
ATOM   1064 2HB  PRO A  70     -12.257  29.060   6.987  1.00  6.550          H  
ATOM   1065 1HG  PRO A  70     -15.216  29.227   6.408  1.00  6.550          H  
ATOM   1066 2HG  PRO A  70     -14.319  27.943   7.194  1.00  6.550          H  
ATOM   1067 1HD  PRO A  70     -15.648  29.915   8.503  1.00  6.550          H  
ATOM   1068 2HD  PRO A  70     -14.259  29.047   9.240  1.00  6.550          H  
ATOM   1069  N   LEU A  71     -13.929  33.164   6.341  1.00  3.610          N  
ATOM   1070  CA  LEU A  71     -14.683  34.070   5.501  1.00  3.670          C  
ATOM   1071  C   LEU A  71     -13.856  35.238   4.959  1.00  3.630          C  
ATOM   1072  O   LEU A  71     -14.403  36.299   4.649  1.00  3.660          O  
ATOM   1073  CB  LEU A  71     -15.826  34.638   6.380  1.00  5.110          C  
ATOM   1074  CG  LEU A  71     -16.862  33.593   6.972  1.00  5.110          C  
ATOM   1075  CD1 LEU A  71     -17.685  34.250   8.074  1.00  5.110          C  
ATOM   1076  CD2 LEU A  71     -17.792  33.109   5.877  1.00  5.110          C  
ATOM   1077  H   LEU A  71     -13.527  33.470   7.231  1.00  4.330          H  
ATOM   1078  HA  LEU A  71     -15.080  33.514   4.654  1.00  4.400          H  
ATOM   1079 1HB  LEU A  71     -15.378  35.170   7.217  1.00  6.140          H  
ATOM   1080 2HB  LEU A  71     -16.395  35.355   5.786  1.00  6.140          H  
ATOM   1081  HG  LEU A  71     -16.325  32.747   7.399  1.00  6.140          H  
ATOM   1082 1HD1 LEU A  71     -18.392  33.533   8.485  1.00  6.140          H  
ATOM   1083 2HD1 LEU A  71     -17.020  34.597   8.869  1.00  6.140          H  
ATOM   1084 3HD1 LEU A  71     -18.217  35.084   7.668  1.00  6.140          H  
ATOM   1085 1HD2 LEU A  71     -18.502  32.391   6.291  1.00  6.140          H  
ATOM   1086 2HD2 LEU A  71     -18.337  33.952   5.452  1.00  6.140          H  
ATOM   1087 3HD2 LEU A  71     -17.206  32.632   5.113  1.00  6.140          H  
ATOM   1088  N   VAL A  72     -12.576  34.995   4.674  1.00  3.550          N  
ATOM   1089  CA  VAL A  72     -11.753  35.978   3.974  1.00  3.530          C  
ATOM   1090  C   VAL A  72     -11.289  35.310   2.709  1.00  3.660          C  
ATOM   1091  O   VAL A  72     -10.562  34.326   2.748  1.00  3.690          O  
ATOM   1092  CB  VAL A  72     -10.554  36.451   4.798  1.00  4.950          C  
ATOM   1093  CG1 VAL A  72      -9.718  37.463   3.989  1.00  4.950          C  
ATOM   1094  CG2 VAL A  72     -11.050  37.067   6.047  1.00  4.950          C  
ATOM   1095  H   VAL A  72     -12.143  34.134   5.018  1.00  4.260          H  
ATOM   1096  HA  VAL A  72     -12.362  36.845   3.714  1.00  4.240          H  
ATOM   1097  HB  VAL A  72      -9.932  35.610   5.036  1.00  5.940          H  
ATOM   1098 1HG1 VAL A  72      -8.868  37.797   4.581  1.00  5.940          H  
ATOM   1099 2HG1 VAL A  72      -9.349  37.006   3.070  1.00  5.940          H  
ATOM   1100 3HG1 VAL A  72     -10.338  38.325   3.741  1.00  5.940          H  
ATOM   1101 1HG2 VAL A  72     -10.209  37.400   6.650  1.00  5.940          H  
ATOM   1102 2HG2 VAL A  72     -11.689  37.920   5.806  1.00  5.940          H  
ATOM   1103 3HG2 VAL A  72     -11.618  36.325   6.585  1.00  5.940          H  
ATOM   1104  N   VAL A  73     -11.696  35.846   1.591  1.00  3.760          N  
ATOM   1105  CA  VAL A  73     -11.476  35.227   0.316  1.00  3.910          C  
ATOM   1106  C   VAL A  73     -10.251  35.743  -0.379  1.00  3.910          C  
ATOM   1107  O   VAL A  73     -10.188  36.895  -0.787  1.00  3.870          O  
ATOM   1108  CB  VAL A  73     -12.730  35.490  -0.534  1.00  5.410          C  
ATOM   1109  CG1 VAL A  73     -12.612  34.877  -1.929  1.00  5.410          C  
ATOM   1110  CG2 VAL A  73     -13.932  34.963   0.207  1.00  5.410          C  
ATOM   1111  H   VAL A  73     -12.212  36.714   1.645  1.00  4.510          H  
ATOM   1112  HA  VAL A  73     -11.348  34.161   0.464  1.00  4.690          H  
ATOM   1113  HB  VAL A  73     -12.844  36.565  -0.659  1.00  6.500          H  
ATOM   1114 1HG1 VAL A  73     -13.510  35.103  -2.495  1.00  6.500          H  
ATOM   1115 2HG1 VAL A  73     -11.758  35.307  -2.444  1.00  6.500          H  
ATOM   1116 3HG1 VAL A  73     -12.492  33.796  -1.856  1.00  6.500          H  
ATOM   1117 1HG2 VAL A  73     -14.790  35.182  -0.354  1.00  6.500          H  
ATOM   1118 2HG2 VAL A  73     -13.851  33.910   0.339  1.00  6.500          H  
ATOM   1119 3HG2 VAL A  73     -14.021  35.442   1.184  1.00  6.500          H  
ATOM   1120  N   ASN A  74      -9.303  34.850  -0.592  1.00  3.960          N  
ATOM   1121  CA  ASN A  74      -8.064  35.208  -1.240  1.00  3.980          C  
ATOM   1122  C   ASN A  74      -8.346  35.174  -2.726  1.00  4.150          C  
ATOM   1123  O   ASN A  74      -7.792  35.943  -3.514  1.00  4.180          O  
ATOM   1124  CB  ASN A  74      -6.972  34.269  -0.784  1.00  5.560          C  
ATOM   1125  CG  ASN A  74      -6.596  34.525   0.685  1.00  5.560          C  
ATOM   1126  OD1 ASN A  74      -5.673  35.271   1.029  1.00  5.560          O  
ATOM   1127  ND2 ASN A  74      -7.364  33.937   1.557  1.00  5.560          N  
ATOM   1128  H   ASN A  74      -9.454  33.888  -0.280  1.00  4.750          H  
ATOM   1129  HA  ASN A  74      -7.805  36.224  -0.975  1.00  4.780          H  
ATOM   1130 1HB  ASN A  74      -7.312  33.244  -0.899  1.00  6.680          H  
ATOM   1131 2HB  ASN A  74      -6.084  34.397  -1.409  1.00  6.680          H  
ATOM   1132 1HD2 ASN A  74      -7.191  34.034   2.545  1.00  6.680          H  
ATOM   1133 2HD2 ASN A  74      -8.110  33.360   1.236  1.00  6.680          H  
ATOM   1134  N   CYS A  75      -9.240  34.270  -3.102  1.00  4.280          N  
ATOM   1135  CA  CYS A  75      -9.695  34.146  -4.482  1.00  4.470          C  
ATOM   1136  C   CYS A  75     -10.972  33.344  -4.616  1.00  4.570          C  
ATOM   1137  O   CYS A  75     -11.141  32.290  -3.981  1.00  4.550          O  
ATOM   1138  CB  CYS A  75      -8.632  33.532  -5.386  1.00  6.180          C  
ATOM   1139  SG  CYS A  75      -9.203  33.334  -7.120  1.00  6.180          S  
ATOM   1140  H   CYS A  75      -9.610  33.646  -2.386  1.00  5.140          H  
ATOM   1141  HA  CYS A  75      -9.893  35.154  -4.855  1.00  5.360          H  
ATOM   1142 1HB  CYS A  75      -7.745  34.154  -5.389  1.00  7.420          H  
ATOM   1143 2HB  CYS A  75      -8.343  32.563  -4.998  1.00  7.420          H  
ATOM   1144  N   LEU A  76     -11.880  33.867  -5.433  1.00  4.690          N  
ATOM   1145  CA  LEU A  76     -13.120  33.200  -5.798  1.00  4.800          C  
ATOM   1146  C   LEU A  76     -13.115  32.900  -7.291  1.00  4.930          C  
ATOM   1147  O   LEU A  76     -12.956  33.814  -8.108  1.00  5.130          O  
ATOM   1148  CB  LEU A  76     -14.349  34.092  -5.596  1.00  6.680          C  
ATOM   1149  CG  LEU A  76     -15.748  33.420  -5.929  1.00  6.680          C  
ATOM   1150  CD1 LEU A  76     -16.085  32.404  -4.848  1.00  6.680          C  
ATOM   1151  CD2 LEU A  76     -16.777  34.447  -6.108  1.00  6.680          C  
ATOM   1152  H   LEU A  76     -11.665  34.765  -5.846  1.00  5.630          H  
ATOM   1153  HA  LEU A  76     -13.200  32.269  -5.247  1.00  5.760          H  
ATOM   1154 1HB  LEU A  76     -14.381  34.410  -4.561  1.00  8.010          H  
ATOM   1155 2HB  LEU A  76     -14.246  34.981  -6.217  1.00  8.010          H  
ATOM   1156  HG  LEU A  76     -15.687  32.867  -6.862  1.00  8.010          H  
ATOM   1157 1HD1 LEU A  76     -17.027  31.942  -5.073  1.00  8.010          H  
ATOM   1158 2HD1 LEU A  76     -15.323  31.647  -4.803  1.00  8.010          H  
ATOM   1159 3HD1 LEU A  76     -16.156  32.900  -3.892  1.00  8.010          H  
ATOM   1160 1HD2 LEU A  76     -17.714  33.966  -6.348  1.00  8.010          H  
ATOM   1161 2HD2 LEU A  76     -16.876  35.030  -5.214  1.00  8.010          H  
ATOM   1162 3HD2 LEU A  76     -16.472  35.092  -6.928  1.00  8.010          H  
ATOM   1163  N   TRP A  77     -13.376  31.656  -7.653  1.00  4.960          N  
ATOM   1164  CA  TRP A  77     -13.449  31.240  -9.052  1.00  5.090          C  
ATOM   1165  C   TRP A  77     -14.920  30.964  -9.399  1.00  5.190          C  
ATOM   1166  O   TRP A  77     -15.451  29.945  -8.938  1.00  5.210          O  
ATOM   1167  CB  TRP A  77     -12.712  29.916  -9.246  1.00  7.070          C  
ATOM   1168  CG  TRP A  77     -11.200  29.891  -9.066  1.00  7.070          C  
ATOM   1169  CD1 TRP A  77     -10.344  29.788 -10.071  1.00  7.070          C  
ATOM   1170  CD2 TRP A  77     -10.365  29.961  -7.867  1.00  7.070          C  
ATOM   1171  NE1 TRP A  77      -9.055  29.773  -9.611  1.00  7.070          N  
ATOM   1172  CE2 TRP A  77      -9.046  29.874  -8.296  1.00  7.070          C  
ATOM   1173  CE3 TRP A  77     -10.612  30.079  -6.530  1.00  7.070          C  
ATOM   1174  CZ2 TRP A  77      -7.987  29.895  -7.429  1.00  7.070          C  
ATOM   1175  CZ3 TRP A  77      -9.565  30.101  -5.668  1.00  7.070          C  
ATOM   1176  CH2 TRP A  77      -8.276  30.010  -6.105  1.00  7.070          C  
ATOM   1177  H   TRP A  77     -13.502  30.967  -6.904  1.00  5.950          H  
ATOM   1178  HA  TRP A  77     -13.013  32.009  -9.683  1.00  6.110          H  
ATOM   1179 1HB  TRP A  77     -13.151  29.186  -8.625  1.00  8.490          H  
ATOM   1180 2HB  TRP A  77     -12.895  29.586 -10.273  1.00  8.490          H  
ATOM   1181  HD1 TRP A  77     -10.612  29.705 -11.116  1.00  8.490          H  
ATOM   1182  HE1 TRP A  77      -8.184  29.682 -10.217  1.00  8.490          H  
ATOM   1183  HE3 TRP A  77     -11.585  30.158  -6.168  1.00  8.490          H  
ATOM   1184  HZ2 TRP A  77      -6.946  29.828  -7.777  1.00  8.490          H  
ATOM   1185  HZ3 TRP A  77      -9.793  30.205  -4.619  1.00  8.490          H  
ATOM   1186  HH2 TRP A  77      -7.463  30.042  -5.395  1.00  8.490          H  
ATOM   1187  N   PRO A  78     -15.642  31.845 -10.118  1.00  5.260          N  
ATOM   1188  CA  PRO A  78     -17.055  31.691 -10.424  1.00  5.380          C  
ATOM   1189  C   PRO A  78     -17.199  30.651 -11.513  1.00  5.600          C  
ATOM   1190  O   PRO A  78     -16.341  30.599 -12.394  1.00  5.700          O  
ATOM   1191  CB  PRO A  78     -17.444  33.089 -10.913  1.00  8.070          C  
ATOM   1192  CG  PRO A  78     -16.179  33.611 -11.555  1.00  8.070          C  
ATOM   1193  CD  PRO A  78     -15.018  33.014 -10.732  1.00  8.070          C  
ATOM   1194  HA  PRO A  78     -17.607  31.395  -9.521  1.00  6.460          H  
ATOM   1195 1HB  PRO A  78     -18.291  33.023 -11.609  1.00  9.680          H  
ATOM   1196 2HB  PRO A  78     -17.772  33.705 -10.064  1.00  9.680          H  
ATOM   1197 1HG  PRO A  78     -16.136  33.283 -12.607  1.00  9.680          H  
ATOM   1198 2HG  PRO A  78     -16.184  34.704 -11.580  1.00  9.680          H  
ATOM   1199 1HD  PRO A  78     -14.237  32.694 -11.434  1.00  9.680          H  
ATOM   1200 2HD  PRO A  78     -14.644  33.716  -9.977  1.00  9.680          H  
ATOM   1201  N   VAL A  79     -18.316  29.927 -11.530  1.00  5.700          N  
ATOM   1202  CA  VAL A  79     -18.647  28.941 -12.556  1.00  5.950          C  
ATOM   1203  C   VAL A  79     -17.416  28.305 -13.250  1.00  6.060          C  
ATOM   1204  O   VAL A  79     -17.339  28.285 -14.488  1.00  6.280          O  
ATOM   1205  CB  VAL A  79     -19.612  29.576 -13.593  1.00  8.230          C  
ATOM   1206  CG1 VAL A  79     -20.912  29.976 -12.878  1.00  8.230          C  
ATOM   1207  CG2 VAL A  79     -18.988  30.826 -14.267  1.00  8.230          C  
ATOM   1208  H   VAL A  79     -18.948  29.977 -10.731  1.00  6.840          H  
ATOM   1209  HA  VAL A  79     -19.203  28.138 -12.067  1.00  7.140          H  
ATOM   1210  HB  VAL A  79     -19.851  28.831 -14.351  1.00  9.880          H  
ATOM   1211 1HG1 VAL A  79     -21.612  30.396 -13.596  1.00  9.880          H  
ATOM   1212 2HG1 VAL A  79     -21.349  29.088 -12.420  1.00  9.880          H  
ATOM   1213 3HG1 VAL A  79     -20.697  30.714 -12.108  1.00  9.880          H  
ATOM   1214 1HG2 VAL A  79     -19.697  31.232 -14.981  1.00  9.880          H  
ATOM   1215 2HG2 VAL A  79     -18.769  31.579 -13.528  1.00  9.880          H  
ATOM   1216 3HG2 VAL A  79     -18.071  30.569 -14.786  1.00  9.880          H  
ATOM   1217  N   PRO A  80     -16.506  27.632 -12.488  1.00  6.150          N  
ATOM   1218  CA  PRO A  80     -15.248  27.066 -12.950  1.00  6.420          C  
ATOM   1219  C   PRO A  80     -15.450  26.022 -14.028  1.00  6.550          C  
ATOM   1220  O   PRO A  80     -14.522  25.694 -14.766  1.00  6.680          O  
ATOM   1221  CB  PRO A  80     -14.729  26.360 -11.724  1.00  9.630          C  
ATOM   1222  CG  PRO A  80     -15.403  26.994 -10.577  1.00  9.630          C  
ATOM   1223  CD  PRO A  80     -16.779  27.317 -11.075  1.00  9.630          C  
ATOM   1224  HA  PRO A  80     -14.580  27.869 -13.278  1.00  7.700          H  
ATOM   1225 1HB  PRO A  80     -14.935  25.299 -11.828  1.00 11.560          H  
ATOM   1226 2HB  PRO A  80     -13.638  26.489 -11.692  1.00 11.560          H  
ATOM   1227 1HG  PRO A  80     -15.412  26.322  -9.728  1.00 11.560          H  
ATOM   1228 2HG  PRO A  80     -14.852  27.883 -10.269  1.00 11.560          H  
ATOM   1229 1HD  PRO A  80     -17.469  26.468 -10.983  1.00 11.560          H  
ATOM   1230 2HD  PRO A  80     -17.086  28.135 -10.491  1.00 11.560          H  
ATOM   1231  N   SER A  81     -16.669  25.492 -14.079  1.00  6.600          N  
ATOM   1232  CA  SER A  81     -17.092  24.492 -15.035  1.00  6.780          C  
ATOM   1233  C   SER A  81     -16.178  23.265 -15.026  1.00  6.780          C  
ATOM   1234  O   SER A  81     -15.590  22.902 -16.046  1.00  7.010          O  
ATOM   1235  CB  SER A  81     -17.132  25.183 -16.379  1.00  9.420          C  
ATOM   1236  OG  SER A  81     -18.021  26.300 -16.314  1.00  9.420          O  
ATOM   1237  H   SER A  81     -17.366  25.825 -13.434  1.00  7.920          H  
ATOM   1238  HA  SER A  81     -18.099  24.170 -14.768  1.00  8.140          H  
ATOM   1239 1HB  SER A  81     -16.142  25.517 -16.674  1.00 11.300          H  
ATOM   1240 2HB  SER A  81     -17.477  24.481 -17.134  1.00 11.300          H  
ATOM   1241  HG  SER A  81     -17.587  26.986 -15.715  1.00 11.300          H  
ATOM   1242  N   PHE A  82     -16.067  22.632 -13.851  1.00  6.580          N  
ATOM   1243  CA  PHE A  82     -15.194  21.477 -13.654  1.00  6.560          C  
ATOM   1244  C   PHE A  82     -15.751  20.136 -14.047  1.00  6.750          C  
ATOM   1245  O   PHE A  82     -16.944  19.869 -13.922  1.00  6.820          O  
ATOM   1246  CB  PHE A  82     -14.791  21.292 -12.198  1.00  9.190          C  
ATOM   1247  CG  PHE A  82     -13.893  22.311 -11.677  1.00  9.190          C  
ATOM   1248  CD1 PHE A  82     -14.220  22.919 -10.523  1.00  9.190          C  
ATOM   1249  CD2 PHE A  82     -12.728  22.710 -12.352  1.00  9.190          C  
ATOM   1250  CE1 PHE A  82     -13.443  23.881 -10.035  1.00  9.190          C  
ATOM   1251  CE2 PHE A  82     -11.950  23.697 -11.849  1.00  9.190          C  
ATOM   1252  CZ  PHE A  82     -12.306  24.289 -10.691  1.00  9.190          C  
ATOM   1253  H   PHE A  82     -16.600  22.991 -13.075  1.00  7.900          H  
ATOM   1254  HA  PHE A  82     -14.306  21.638 -14.257  1.00  7.870          H  
ATOM   1255 1HB  PHE A  82     -15.690  21.291 -11.586  1.00 11.030          H  
ATOM   1256 2HB  PHE A  82     -14.331  20.313 -12.076  1.00 11.030          H  
ATOM   1257  HD1 PHE A  82     -15.127  22.622  -9.986  1.00 11.030          H  
ATOM   1258  HD2 PHE A  82     -12.443  22.241 -13.289  1.00 11.030          H  
ATOM   1259  HE1 PHE A  82     -13.732  24.338  -9.149  1.00 11.030          H  
ATOM   1260  HE2 PHE A  82     -11.054  24.018 -12.369  1.00 11.030          H  
ATOM   1261  HZ  PHE A  82     -11.696  25.090 -10.286  1.00 11.030          H  
ATOM   1262  N   LYS A  83     -14.818  19.307 -14.485  1.00  6.880          N  
ATOM   1263  CA  LYS A  83     -14.955  17.906 -14.834  1.00  7.090          C  
ATOM   1264  C   LYS A  83     -13.929  17.130 -13.999  1.00  6.950          C  
ATOM   1265  O   LYS A  83     -13.209  17.733 -13.197  1.00  6.800          O  
ATOM   1266  CB  LYS A  83     -14.728  17.719 -16.336  1.00  9.840          C  
ATOM   1267  CG  LYS A  83     -15.750  18.439 -17.194  1.00  9.840          C  
ATOM   1268  CD  LYS A  83     -15.527  18.191 -18.666  1.00  9.840          C  
ATOM   1269  CE  LYS A  83     -16.577  18.906 -19.502  1.00  9.840          C  
ATOM   1270  NZ  LYS A  83     -16.375  18.680 -20.961  1.00  9.840          N  
ATOM   1271  H   LYS A  83     -13.895  19.703 -14.585  1.00  8.260          H  
ATOM   1272  HA  LYS A  83     -15.953  17.560 -14.572  1.00  8.510          H  
ATOM   1273 1HB  LYS A  83     -13.736  18.074 -16.605  1.00 11.810          H  
ATOM   1274 2HB  LYS A  83     -14.780  16.660 -16.585  1.00 11.810          H  
ATOM   1275 1HG  LYS A  83     -16.745  18.093 -16.919  1.00 11.810          H  
ATOM   1276 2HG  LYS A  83     -15.698  19.513 -17.000  1.00 11.810          H  
ATOM   1277 1HD  LYS A  83     -14.538  18.551 -18.953  1.00 11.810          H  
ATOM   1278 2HD  LYS A  83     -15.579  17.119 -18.867  1.00 11.810          H  
ATOM   1279 1HE  LYS A  83     -17.566  18.543 -19.219  1.00 11.810          H  
ATOM   1280 2HE  LYS A  83     -16.523  19.977 -19.298  1.00 11.810          H  
ATOM   1281 1HZ  LYS A  83     -17.090  19.171 -21.481  1.00 11.810          H  
ATOM   1282 2HZ  LYS A  83     -15.465  19.025 -21.235  1.00 11.810          H  
ATOM   1283 3HZ  LYS A  83     -16.436  17.692 -21.159  1.00 11.810          H  
ATOM   1284  N   GLU A  84     -13.787  15.818 -14.235  1.00  7.050          N  
ATOM   1285  CA  GLU A  84     -12.818  14.957 -13.530  1.00  6.960          C  
ATOM   1286  C   GLU A  84     -11.373  15.436 -13.739  1.00  6.730          C  
ATOM   1287  O   GLU A  84     -10.443  15.062 -13.025  1.00  6.660          O  
ATOM   1288  CB  GLU A  84     -12.950  13.505 -14.025  1.00  9.780          C  
ATOM   1289  CG  GLU A  84     -12.580  13.246 -15.513  1.00  9.780          C  
ATOM   1290  CD  GLU A  84     -13.711  13.486 -16.466  1.00  9.780          C  
ATOM   1291  OE1 GLU A  84     -14.624  14.189 -16.101  1.00  9.780          O  
ATOM   1292  OE2 GLU A  84     -13.669  12.972 -17.554  1.00  9.780          O  
ATOM   1293  H   GLU A  84     -14.412  15.366 -14.908  1.00  8.460          H  
ATOM   1294  HA  GLU A  84     -13.048  14.987 -12.467  1.00  8.350          H  
ATOM   1295 1HB  GLU A  84     -12.295  12.870 -13.439  1.00 11.740          H  
ATOM   1296 2HB  GLU A  84     -13.973  13.159 -13.859  1.00 11.740          H  
ATOM   1297 1HG  GLU A  84     -11.736  13.856 -15.809  1.00 11.740          H  
ATOM   1298 2HG  GLU A  84     -12.271  12.206 -15.600  1.00 11.740          H  
ATOM   1299  N   ALA A  85     -11.220  16.297 -14.733  1.00  6.700          N  
ATOM   1300  CA  ALA A  85     -10.003  16.939 -15.187  1.00  6.570          C  
ATOM   1301  C   ALA A  85      -9.614  18.152 -14.325  1.00  6.400          C  
ATOM   1302  O   ALA A  85      -8.618  18.816 -14.611  1.00  6.520          O  
ATOM   1303  CB  ALA A  85     -10.182  17.374 -16.628  1.00  9.250          C  
ATOM   1304  H   ALA A  85     -12.069  16.504 -15.238  1.00  8.040          H  
ATOM   1305  HA  ALA A  85      -9.195  16.209 -15.128  1.00  7.880          H  
ATOM   1306 1HB  ALA A  85      -9.258  17.827 -16.990  1.00 11.100          H  
ATOM   1307 2HB  ALA A  85     -10.426  16.505 -17.239  1.00 11.100          H  
ATOM   1308 3HB  ALA A  85     -10.990  18.100 -16.686  1.00 11.100          H  
ATOM   1309  N   ALA A  86     -10.392  18.444 -13.269  1.00  6.180          N  
ATOM   1310  CA  ALA A  86     -10.162  19.575 -12.356  1.00  6.000          C  
ATOM   1311  C   ALA A  86      -8.793  19.522 -11.674  1.00  5.960          C  
ATOM   1312  O   ALA A  86      -8.326  20.529 -11.152  1.00  5.810          O  
ATOM   1313  CB  ALA A  86     -11.231  19.617 -11.288  1.00  8.470          C  
ATOM   1314  H   ALA A  86     -11.230  17.880 -13.099  1.00  7.420          H  
ATOM   1315  HA  ALA A  86     -10.216  20.490 -12.945  1.00  7.200          H  
ATOM   1316 1HB  ALA A  86     -11.076  20.475 -10.649  1.00 10.170          H  
ATOM   1317 2HB  ALA A  86     -12.199  19.682 -11.752  1.00 10.170          H  
ATOM   1318 3HB  ALA A  86     -11.178  18.710 -10.697  1.00 10.170          H  
ATOM   1319  N   SER A  87      -8.180  18.347 -11.601  1.00  6.230          N  
ATOM   1320  CA  SER A  87      -6.861  18.181 -10.991  1.00  6.230          C  
ATOM   1321  C   SER A  87      -6.773  18.616  -9.546  1.00  5.970          C  
ATOM   1322  O   SER A  87      -7.560  18.171  -8.705  1.00  6.030          O  
ATOM   1323  CB  SER A  87      -5.821  18.936 -11.795  1.00  8.720          C  
ATOM   1324  OG  SER A  87      -4.535  18.664 -11.315  1.00  8.720          O  
ATOM   1325  H   SER A  87      -8.635  17.548 -12.026  1.00  7.480          H  
ATOM   1326  HA  SER A  87      -6.610  17.121 -11.032  1.00  7.480          H  
ATOM   1327 1HB  SER A  87      -5.892  18.634 -12.841  1.00 10.470          H  
ATOM   1328 2HB  SER A  87      -6.008  20.008 -11.760  1.00 10.470          H  
ATOM   1329  HG  SER A  87      -3.927  19.135 -11.897  1.00 10.470          H  
ATOM   1330  N   THR A  88      -5.783  19.449  -9.233  1.00  5.740          N  
ATOM   1331  CA  THR A  88      -5.582  19.875  -7.857  1.00  5.500          C  
ATOM   1332  C   THR A  88      -5.706  21.354  -7.561  1.00  5.250          C  
ATOM   1333  O   THR A  88      -5.282  22.234  -8.321  1.00  5.180          O  
ATOM   1334  CB  THR A  88      -4.180  19.495  -7.385  1.00  7.800          C  
ATOM   1335  OG1 THR A  88      -3.224  20.125  -8.249  1.00  7.800          O  
ATOM   1336  CG2 THR A  88      -3.987  18.012  -7.383  1.00  7.800          C  
ATOM   1337  H   THR A  88      -5.145  19.755  -9.960  1.00  6.890          H  
ATOM   1338  HA  THR A  88      -6.313  19.363  -7.237  1.00  6.600          H  
ATOM   1339  HB  THR A  88      -4.038  19.872  -6.393  1.00  9.360          H  
ATOM   1340  HG1 THR A  88      -3.302  21.092  -8.158  1.00  9.360          H  
ATOM   1341 1HG2 THR A  88      -2.980  17.786  -7.039  1.00  9.360          H  
ATOM   1342 2HG2 THR A  88      -4.708  17.563  -6.713  1.00  9.360          H  
ATOM   1343 3HG2 THR A  88      -4.126  17.618  -8.388  1.00  9.360          H  
ATOM   1344  N   PHE A  89      -6.152  21.569  -6.338  1.00  5.130          N  
ATOM   1345  CA  PHE A  89      -6.322  22.821  -5.647  1.00  4.890          C  
ATOM   1346  C   PHE A  89      -5.301  22.810  -4.496  1.00  4.730          C  
ATOM   1347  O   PHE A  89      -5.456  22.070  -3.524  1.00  4.700          O  
ATOM   1348  CB  PHE A  89      -7.787  22.868  -5.162  1.00  6.940          C  
ATOM   1349  CG  PHE A  89      -8.752  22.788  -6.305  1.00  6.940          C  
ATOM   1350  CD1 PHE A  89      -9.166  21.545  -6.785  1.00  6.940          C  
ATOM   1351  CD2 PHE A  89      -9.221  23.915  -6.931  1.00  6.940          C  
ATOM   1352  CE1 PHE A  89      -9.995  21.443  -7.848  1.00  6.940          C  
ATOM   1353  CE2 PHE A  89     -10.062  23.802  -7.993  1.00  6.940          C  
ATOM   1354  CZ  PHE A  89     -10.446  22.555  -8.451  1.00  6.940          C  
ATOM   1355  H   PHE A  89      -6.486  20.744  -5.854  1.00  6.160          H  
ATOM   1356  HA  PHE A  89      -6.112  23.645  -6.330  1.00  5.870          H  
ATOM   1357 1HB  PHE A  89      -7.981  22.036  -4.491  1.00  8.330          H  
ATOM   1358 2HB  PHE A  89      -7.984  23.769  -4.633  1.00  8.330          H  
ATOM   1359  HD1 PHE A  89      -8.804  20.645  -6.314  1.00  8.330          H  
ATOM   1360  HD2 PHE A  89      -8.910  24.898  -6.586  1.00  8.330          H  
ATOM   1361  HE1 PHE A  89     -10.285  20.471  -8.225  1.00  8.330          H  
ATOM   1362  HE2 PHE A  89     -10.412  24.698  -8.484  1.00  8.330          H  
ATOM   1363  HZ  PHE A  89     -11.097  22.447  -9.296  1.00  8.330          H  
ATOM   1364  N   CYS A  90      -4.222  23.595  -4.602  1.00  4.660          N  
ATOM   1365  CA  CYS A  90      -3.118  23.464  -3.653  1.00  4.540          C  
ATOM   1366  C   CYS A  90      -2.975  24.609  -2.652  1.00  4.330          C  
ATOM   1367  O   CYS A  90      -1.875  25.021  -2.307  1.00  4.270          O  
ATOM   1368  CB  CYS A  90      -1.812  23.287  -4.418  1.00  6.400          C  
ATOM   1369  SG  CYS A  90      -1.784  21.769  -5.407  1.00  6.400          S  
ATOM   1370  H   CYS A  90      -4.134  24.229  -5.388  1.00  5.590          H  
ATOM   1371  HA  CYS A  90      -3.277  22.553  -3.080  1.00  5.450          H  
ATOM   1372 1HB  CYS A  90      -1.655  24.135  -5.085  1.00  7.680          H  
ATOM   1373 2HB  CYS A  90      -0.977  23.252  -3.719  1.00  7.680          H  
ATOM   1374  N   PHE A  91      -4.108  25.114  -2.200  1.00  4.400          N  
ATOM   1375  CA  PHE A  91      -4.190  26.129  -1.147  1.00  4.180          C  
ATOM   1376  C   PHE A  91      -3.479  27.454  -1.413  1.00  4.110          C  
ATOM   1377  O   PHE A  91      -2.978  28.072  -0.473  1.00  4.010          O  
ATOM   1378  CB  PHE A  91      -3.652  25.556   0.182  1.00  5.940          C  
ATOM   1379  CG  PHE A  91      -4.398  24.345   0.721  1.00  5.940          C  
ATOM   1380  CD1 PHE A  91      -3.970  23.047   0.437  1.00  5.940          C  
ATOM   1381  CD2 PHE A  91      -5.511  24.507   1.545  1.00  5.940          C  
ATOM   1382  CE1 PHE A  91      -4.646  21.961   0.941  1.00  5.940          C  
ATOM   1383  CE2 PHE A  91      -6.185  23.411   2.049  1.00  5.940          C  
ATOM   1384  CZ  PHE A  91      -5.754  22.136   1.745  1.00  5.940          C  
ATOM   1385  H   PHE A  91      -4.948  24.701  -2.579  1.00  5.280          H  
ATOM   1386  HA  PHE A  91      -5.248  26.350  -1.008  1.00  5.020          H  
ATOM   1387 1HB  PHE A  91      -2.603  25.286   0.072  1.00  7.130          H  
ATOM   1388 2HB  PHE A  91      -3.697  26.329   0.952  1.00  7.130          H  
ATOM   1389  HD1 PHE A  91      -3.086  22.893  -0.198  1.00  7.130          H  
ATOM   1390  HD2 PHE A  91      -5.853  25.508   1.796  1.00  7.130          H  
ATOM   1391  HE1 PHE A  91      -4.301  20.968   0.702  1.00  7.130          H  
ATOM   1392  HE2 PHE A  91      -7.058  23.553   2.688  1.00  7.130          H  
ATOM   1393  HZ  PHE A  91      -6.289  21.275   2.149  1.00  7.130          H  
ATOM   1394  N   GLU A  92      -3.439  27.901  -2.664  1.00  4.220          N  
ATOM   1395  CA  GLU A  92      -2.865  29.192  -3.027  1.00  4.230          C  
ATOM   1396  C   GLU A  92      -3.606  29.704  -4.248  1.00  4.340          C  
ATOM   1397  O   GLU A  92      -4.026  28.914  -5.084  1.00  4.540          O  
ATOM   1398  CB  GLU A  92      -1.359  29.091  -3.306  1.00  5.920          C  
ATOM   1399  CG  GLU A  92      -0.962  28.197  -4.484  1.00  5.920          C  
ATOM   1400  CD  GLU A  92       0.543  28.178  -4.729  1.00  5.920          C  
ATOM   1401  OE1 GLU A  92       1.254  28.792  -3.965  1.00  5.920          O  
ATOM   1402  OE2 GLU A  92       0.972  27.572  -5.687  1.00  5.920          O  
ATOM   1403  H   GLU A  92      -3.837  27.354  -3.410  1.00  5.060          H  
ATOM   1404  HA  GLU A  92      -3.035  29.900  -2.222  1.00  5.080          H  
ATOM   1405 1HB  GLU A  92      -0.958  30.088  -3.488  1.00  7.100          H  
ATOM   1406 2HB  GLU A  92      -0.864  28.696  -2.426  1.00  7.100          H  
ATOM   1407 1HG  GLU A  92      -1.295  27.177  -4.268  1.00  7.100          H  
ATOM   1408 2HG  GLU A  92      -1.471  28.522  -5.376  1.00  7.100          H  
ATOM   1409  N   GLY A  93      -3.639  31.018  -4.428  1.00  4.370          N  
ATOM   1410  CA  GLY A  93      -4.327  31.646  -5.574  1.00  4.540          C  
ATOM   1411  C   GLY A  93      -3.875  31.201  -6.988  1.00  4.630          C  
ATOM   1412  O   GLY A  93      -4.541  31.518  -7.974  1.00  4.860          O  
ATOM   1413  H   GLY A  93      -3.244  31.606  -3.685  1.00  5.240          H  
ATOM   1414 1HA  GLY A  93      -5.397  31.461  -5.476  1.00  5.450          H  
ATOM   1415 2HA  GLY A  93      -4.209  32.729  -5.495  1.00  5.450          H  
ATOM   1416  N   ALA A  94      -2.713  30.565  -7.106  1.00  4.620          N  
ATOM   1417  CA  ALA A  94      -2.224  30.085  -8.400  1.00  4.790          C  
ATOM   1418  C   ALA A  94      -3.105  28.960  -8.989  1.00  4.970          C  
ATOM   1419  O   ALA A  94      -3.568  28.066  -8.277  1.00  4.890          O  
ATOM   1420  CB  ALA A  94      -0.796  29.586  -8.264  1.00  6.640          C  
ATOM   1421  H   ALA A  94      -2.199  30.353  -6.260  1.00  5.540          H  
ATOM   1422  HA  ALA A  94      -2.243  30.924  -9.094  1.00  5.750          H  
ATOM   1423 1HB  ALA A  94      -0.427  29.265  -9.237  1.00  7.970          H  
ATOM   1424 2HB  ALA A  94      -0.163  30.383  -7.881  1.00  7.970          H  
ATOM   1425 3HB  ALA A  94      -0.767  28.743  -7.577  1.00  7.970          H  
ATOM   1426  N   GLY A  95      -3.259  28.954 -10.316  1.00  5.380          N  
ATOM   1427  CA  GLY A  95      -4.001  27.895 -11.010  1.00  5.640          C  
ATOM   1428  C   GLY A  95      -5.411  28.339 -11.379  1.00  5.490          C  
ATOM   1429  O   GLY A  95      -6.101  28.979 -10.580  1.00  5.340          O  
ATOM   1430  H   GLY A  95      -2.863  29.712 -10.854  1.00  6.460          H  
ATOM   1431 1HA  GLY A  95      -3.461  27.606 -11.911  1.00  6.770          H  
ATOM   1432 2HA  GLY A  95      -4.051  27.011 -10.374  1.00  6.770          H  
ATOM   1433  N   PHE A  96      -5.838  28.022 -12.608  1.00  5.690          N  
ATOM   1434  CA  PHE A  96      -7.165  28.430 -13.055  1.00  5.660          C  
ATOM   1435  C   PHE A  96      -7.378  29.895 -12.719  1.00  5.620          C  
ATOM   1436  O   PHE A  96      -8.289  30.212 -11.968  1.00  5.650          O  
ATOM   1437  CB  PHE A  96      -8.289  27.633 -12.359  1.00  7.940          C  
ATOM   1438  CG  PHE A  96      -8.277  26.142 -12.497  1.00  7.940          C  
ATOM   1439  CD1 PHE A  96      -7.924  25.342 -11.408  1.00  7.940          C  
ATOM   1440  CD2 PHE A  96      -8.633  25.528 -13.687  1.00  7.940          C  
ATOM   1441  CE1 PHE A  96      -7.927  23.962 -11.516  1.00  7.940          C  
ATOM   1442  CE2 PHE A  96      -8.630  24.150 -13.796  1.00  7.940          C  
ATOM   1443  CZ  PHE A  96      -8.278  23.373 -12.711  1.00  7.940          C  
ATOM   1444  H   PHE A  96      -5.243  27.485 -13.225  1.00  6.830          H  
ATOM   1445  HA  PHE A  96      -7.237  28.302 -14.136  1.00  6.790          H  
ATOM   1446 1HB  PHE A  96      -8.263  27.845 -11.303  1.00  9.520          H  
ATOM   1447 2HB  PHE A  96      -9.255  27.992 -12.723  1.00  9.520          H  
ATOM   1448  HD1 PHE A  96      -7.645  25.815 -10.461  1.00  9.520          H  
ATOM   1449  HD2 PHE A  96      -8.919  26.143 -14.544  1.00  9.520          H  
ATOM   1450  HE1 PHE A  96      -7.649  23.333 -10.658  1.00  9.520          H  
ATOM   1451  HE2 PHE A  96      -8.909  23.671 -14.736  1.00  9.520          H  
ATOM   1452  HZ  PHE A  96      -8.277  22.292 -12.799  1.00  9.520          H  
ATOM   1453  N   ASP A  97      -6.570  30.826 -13.203  1.00  5.750          N  
ATOM   1454  CA  ASP A  97      -6.821  32.165 -12.677  1.00  5.840          C  
ATOM   1455  C   ASP A  97      -8.060  32.789 -13.283  1.00  5.630          C  
ATOM   1456  O   ASP A  97      -8.041  33.379 -14.366  1.00  5.800          O  
ATOM   1457  CB  ASP A  97      -5.644  33.115 -12.868  1.00  8.140          C  
ATOM   1458  CG  ASP A  97      -5.907  34.517 -12.201  1.00  8.140          C  
ATOM   1459  OD1 ASP A  97      -7.032  34.782 -11.748  1.00  8.140          O  
ATOM   1460  OD2 ASP A  97      -4.973  35.294 -12.142  1.00  8.140          O  
ATOM   1461  H   ASP A  97      -5.822  30.620 -13.846  1.00  6.900          H  
ATOM   1462  HA  ASP A  97      -6.984  32.078 -11.599  1.00  7.010          H  
ATOM   1463 1HB  ASP A  97      -4.748  32.678 -12.425  1.00  9.770          H  
ATOM   1464 2HB  ASP A  97      -5.453  33.259 -13.933  1.00  9.770          H  
ATOM   1465  N   GLN A  98      -9.150  32.601 -12.558  1.00  5.490          N  
ATOM   1466  CA  GLN A  98     -10.478  33.065 -12.878  1.00  5.390          C  
ATOM   1467  C   GLN A  98     -10.940  33.907 -11.705  1.00  4.930          C  
ATOM   1468  O   GLN A  98     -12.135  33.953 -11.424  1.00  4.580          O  
ATOM   1469  CB  GLN A  98     -11.463  31.894 -13.040  1.00  7.590          C  
ATOM   1470  CG  GLN A  98     -11.125  30.885 -14.127  1.00  7.590          C  
ATOM   1471  CD  GLN A  98     -12.095  29.690 -14.119  1.00  7.590          C  
ATOM   1472  OE1 GLN A  98     -12.224  29.000 -13.099  1.00  7.590          O  
ATOM   1473  NE2 GLN A  98     -12.766  29.459 -15.248  1.00  7.590          N  
ATOM   1474  H   GLN A  98      -9.016  32.044 -11.714  1.00  6.590          H  
ATOM   1475  HA  GLN A  98     -10.450  33.680 -13.776  1.00  6.470          H  
ATOM   1476 1HB  GLN A  98     -11.583  31.389 -12.101  1.00  9.100          H  
ATOM   1477 2HB  GLN A  98     -12.440  32.299 -13.298  1.00  9.100          H  
ATOM   1478 1HG  GLN A  98     -11.179  31.375 -15.096  1.00  9.100          H  
ATOM   1479 2HG  GLN A  98     -10.118  30.509 -13.955  1.00  9.100          H  
ATOM   1480 1HE2 GLN A  98     -13.426  28.698 -15.316  1.00  9.100          H  
ATOM   1481 2HE2 GLN A  98     -12.626  30.047 -16.043  1.00  9.100          H  
ATOM   1482  N   CYS A  99     -10.006  34.545 -10.990  1.00  5.070          N  
ATOM   1483  CA  CYS A  99     -10.420  35.273  -9.794  1.00  4.930          C  
ATOM   1484  C   CYS A  99     -11.372  36.429 -10.116  1.00  4.970          C  
ATOM   1485  O   CYS A  99     -11.064  37.311 -10.926  1.00  5.000          O  
ATOM   1486  CB  CYS A  99      -9.190  35.808  -9.028  1.00  6.960          C  
ATOM   1487  SG  CYS A  99      -8.062  34.490  -8.337  1.00  6.960          S  
ATOM   1488  H   CYS A  99      -9.009  34.518 -11.275  1.00  6.080          H  
ATOM   1489  HA  CYS A  99     -10.942  34.577  -9.147  1.00  5.920          H  
ATOM   1490 1HB  CYS A  99      -8.596  36.433  -9.700  1.00  8.350          H  
ATOM   1491 2HB  CYS A  99      -9.522  36.444  -8.203  1.00  8.350          H  
ATOM   1492  N   ASN A 100     -12.523  36.425  -9.440  1.00  5.260          N  
ATOM   1493  CA  ASN A 100     -13.556  37.447  -9.579  1.00  5.250          C  
ATOM   1494  C   ASN A 100     -13.360  38.523  -8.526  1.00  5.160          C  
ATOM   1495  O   ASN A 100     -13.673  38.290  -7.353  1.00  5.330          O  
ATOM   1496  CB  ASN A 100     -14.948  36.839  -9.464  1.00  7.350          C  
ATOM   1497  CG  ASN A 100     -16.117  37.831  -9.703  1.00  7.350          C  
ATOM   1498  OD1 ASN A 100     -15.937  39.053  -9.865  1.00  7.350          O  
ATOM   1499  ND2 ASN A 100     -17.316  37.303  -9.723  1.00  7.350          N  
ATOM   1500  H   ASN A 100     -12.691  35.624  -8.824  1.00  6.310          H  
ATOM   1501  HA  ASN A 100     -13.453  37.916 -10.559  1.00  6.300          H  
ATOM   1502 1HB  ASN A 100     -15.026  36.046 -10.177  1.00  8.820          H  
ATOM   1503 2HB  ASN A 100     -15.067  36.395  -8.475  1.00  8.820          H  
ATOM   1504 1HD2 ASN A 100     -18.115  37.888  -9.861  1.00  8.820          H  
ATOM   1505 2HD2 ASN A 100     -17.431  36.322  -9.588  1.00  8.820          H  
ATOM   1506  N   GLY A 101     -12.821  39.667  -8.930  1.00  5.090          N  
ATOM   1507  CA  GLY A 101     -12.512  40.742  -8.001  1.00  4.990          C  
ATOM   1508  C   GLY A 101     -11.098  40.669  -7.493  1.00  4.760          C  
ATOM   1509  O   GLY A 101     -10.190  40.221  -8.195  1.00  4.930          O  
ATOM   1510  H   GLY A 101     -12.592  39.773  -9.911  1.00  6.110          H  
ATOM   1511 1HA  GLY A 101     -12.668  41.701  -8.492  1.00  5.990          H  
ATOM   1512 2HA  GLY A 101     -13.189  40.706  -7.151  1.00  5.990          H  
ATOM   1513  N   ALA A 102     -10.894  41.216  -6.309  1.00  4.490          N  
ATOM   1514  CA  ALA A 102      -9.575  41.325  -5.725  1.00  4.290          C  
ATOM   1515  C   ALA A 102      -8.979  39.950  -5.532  1.00  4.280          C  
ATOM   1516  O   ALA A 102      -9.697  39.002  -5.221  1.00  4.350          O  
ATOM   1517  CB  ALA A 102      -9.650  42.047  -4.388  1.00  6.090          C  
ATOM   1518  H   ALA A 102     -11.699  41.553  -5.775  1.00  5.390          H  
ATOM   1519  HA  ALA A 102      -8.937  41.883  -6.412  1.00  5.150          H  
ATOM   1520 1HB  ALA A 102      -8.653  42.131  -3.962  1.00  7.300          H  
ATOM   1521 2HB  ALA A 102     -10.072  43.040  -4.535  1.00  7.300          H  
ATOM   1522 3HB  ALA A 102     -10.286  41.483  -3.712  1.00  7.300          H  
ATOM   1523  N   VAL A 103      -7.671  39.840  -5.720  1.00  4.260          N  
ATOM   1524  CA  VAL A 103      -6.994  38.586  -5.462  1.00  4.250          C  
ATOM   1525  C   VAL A 103      -5.859  38.817  -4.493  1.00  4.120          C  
ATOM   1526  O   VAL A 103      -5.052  39.735  -4.659  1.00  4.100          O  
ATOM   1527  CB  VAL A 103      -6.479  37.925  -6.770  1.00  5.950          C  
ATOM   1528  CG1 VAL A 103      -5.523  38.841  -7.531  1.00  5.950          C  
ATOM   1529  CG2 VAL A 103      -5.768  36.596  -6.437  1.00  5.950          C  
ATOM   1530  H   VAL A 103      -7.143  40.652  -6.007  1.00  5.110          H  
ATOM   1531  HA  VAL A 103      -7.700  37.896  -5.001  1.00  5.100          H  
ATOM   1532  HB  VAL A 103      -7.336  37.729  -7.413  1.00  7.140          H  
ATOM   1533 1HG1 VAL A 103      -5.210  38.340  -8.449  1.00  7.140          H  
ATOM   1534 2HG1 VAL A 103      -6.028  39.769  -7.781  1.00  7.140          H  
ATOM   1535 3HG1 VAL A 103      -4.641  39.058  -6.935  1.00  7.140          H  
ATOM   1536 1HG2 VAL A 103      -5.440  36.119  -7.360  1.00  7.140          H  
ATOM   1537 2HG2 VAL A 103      -4.899  36.772  -5.808  1.00  7.140          H  
ATOM   1538 3HG2 VAL A 103      -6.456  35.942  -5.920  1.00  7.140          H  
ATOM   1539  N   LEU A 104      -5.794  37.979  -3.483  1.00  4.050          N  
ATOM   1540  CA  LEU A 104      -4.719  38.068  -2.530  1.00  3.950          C  
ATOM   1541  C   LEU A 104      -3.738  36.978  -2.915  1.00  4.060          C  
ATOM   1542  O   LEU A 104      -4.005  35.786  -2.749  1.00  4.410          O  
ATOM   1543  CB  LEU A 104      -5.233  37.867  -1.100  1.00  5.570          C  
ATOM   1544  CG  LEU A 104      -6.434  38.796  -0.630  1.00  5.570          C  
ATOM   1545  CD1 LEU A 104      -6.831  38.420   0.818  1.00  5.570          C  
ATOM   1546  CD2 LEU A 104      -6.053  40.270  -0.725  1.00  5.570          C  
ATOM   1547  H   LEU A 104      -6.510  37.254  -3.412  1.00  4.860          H  
ATOM   1548  HA  LEU A 104      -4.220  39.030  -2.617  1.00  4.740          H  
ATOM   1549 1HB  LEU A 104      -5.542  36.847  -1.005  1.00  6.680          H  
ATOM   1550 2HB  LEU A 104      -4.406  38.025  -0.413  1.00  6.680          H  
ATOM   1551  HG  LEU A 104      -7.302  38.617  -1.272  1.00  6.680          H  
ATOM   1552 1HD1 LEU A 104      -7.655  39.028   1.137  1.00  6.680          H  
ATOM   1553 2HD1 LEU A 104      -7.126  37.387   0.872  1.00  6.680          H  
ATOM   1554 3HD1 LEU A 104      -5.990  38.582   1.485  1.00  6.680          H  
ATOM   1555 1HD2 LEU A 104      -6.899  40.871  -0.403  1.00  6.680          H  
ATOM   1556 2HD2 LEU A 104      -5.198  40.471  -0.080  1.00  6.680          H  
ATOM   1557 3HD2 LEU A 104      -5.802  40.526  -1.754  1.00  6.680          H  
ATOM   1558  N   ASN A 105      -2.585  37.374  -3.426  1.00  4.010          N  
ATOM   1559  CA  ASN A 105      -1.620  36.408  -3.947  1.00  4.090          C  
ATOM   1560  C   ASN A 105      -0.797  35.741  -2.855  1.00  4.010          C  
ATOM   1561  O   ASN A 105       0.397  36.011  -2.689  1.00  3.970          O  
ATOM   1562  CB  ASN A 105      -0.741  37.072  -4.980  1.00  5.690          C  
ATOM   1563  CG  ASN A 105      -1.488  37.395  -6.263  1.00  5.690          C  
ATOM   1564  OD1 ASN A 105      -2.218  36.556  -6.814  1.00  5.690          O  
ATOM   1565  ND2 ASN A 105      -1.320  38.600  -6.740  1.00  5.690          N  
ATOM   1566  H   ASN A 105      -2.405  38.366  -3.506  1.00  4.810          H  
ATOM   1567  HA  ASN A 105      -2.178  35.613  -4.446  1.00  4.910          H  
ATOM   1568 1HB  ASN A 105      -0.331  37.995  -4.570  1.00  6.830          H  
ATOM   1569 2HB  ASN A 105       0.098  36.418  -5.216  1.00  6.830          H  
ATOM   1570 1HD2 ASN A 105      -1.780  38.873  -7.586  1.00  6.830          H  
ATOM   1571 2HD2 ASN A 105      -0.726  39.247  -6.266  1.00  6.830          H  
ATOM   1572  N   ASN A 106      -1.467  34.858  -2.125  1.00  4.030          N  
ATOM   1573  CA  ASN A 106      -0.917  34.149  -0.981  1.00  3.980          C  
ATOM   1574  C   ASN A 106      -1.637  32.803  -0.789  1.00  4.000          C  
ATOM   1575  O   ASN A 106      -2.490  32.412  -1.607  1.00  4.200          O  
ATOM   1576  CB  ASN A 106      -1.025  35.046   0.253  1.00  5.590          C  
ATOM   1577  CG  ASN A 106       0.074  34.840   1.278  1.00  5.590          C  
ATOM   1578  OD1 ASN A 106       0.539  33.711   1.482  1.00  5.590          O  
ATOM   1579  ND2 ASN A 106       0.490  35.908   1.917  1.00  5.590          N  
ATOM   1580  H   ASN A 106      -2.455  34.749  -2.364  1.00  4.840          H  
ATOM   1581  HA  ASN A 106       0.135  33.935  -1.173  1.00  4.780          H  
ATOM   1582 1HB  ASN A 106      -1.019  36.089  -0.062  1.00  6.710          H  
ATOM   1583 2HB  ASN A 106      -1.990  34.861   0.733  1.00  6.710          H  
ATOM   1584 1HD2 ASN A 106       1.216  35.830   2.604  1.00  6.710          H  
ATOM   1585 2HD2 ASN A 106       0.088  36.800   1.717  1.00  6.710          H  
ATOM   1586  N   THR A 107      -1.217  32.068   0.244  1.00  3.850          N  
ATOM   1587  CA  THR A 107      -1.770  30.768   0.596  1.00  3.920          C  
ATOM   1588  C   THR A 107      -3.024  30.896   1.451  1.00  3.890          C  
ATOM   1589  O   THR A 107      -3.290  31.957   2.019  1.00  3.890          O  
ATOM   1590  CB  THR A 107      -0.726  29.926   1.341  1.00  5.460          C  
ATOM   1591  OG1 THR A 107      -0.369  30.580   2.570  1.00  5.460          O  
ATOM   1592  CG2 THR A 107       0.508  29.773   0.474  1.00  5.460          C  
ATOM   1593  H   THR A 107      -0.485  32.442   0.837  1.00  4.620          H  
ATOM   1594  HA  THR A 107      -2.028  30.253  -0.316  1.00  4.700          H  
ATOM   1595  HB  THR A 107      -1.137  28.942   1.564  1.00  6.550          H  
ATOM   1596  HG1 THR A 107      -1.118  30.574   3.172  1.00  6.550          H  
ATOM   1597 1HG2 THR A 107       1.251  29.178   1.002  1.00  6.550          H  
ATOM   1598 2HG2 THR A 107       0.237  29.278  -0.452  1.00  6.550          H  
ATOM   1599 3HG2 THR A 107       0.929  30.751   0.251  1.00  6.550          H  
ATOM   1600  N   VAL A 108      -3.774  29.792   1.582  1.00  3.900          N  
ATOM   1601  CA  VAL A 108      -4.991  29.806   2.401  1.00  3.910          C  
ATOM   1602  C   VAL A 108      -5.093  28.684   3.409  1.00  3.870          C  
ATOM   1603  O   VAL A 108      -4.307  27.740   3.393  1.00  3.900          O  
ATOM   1604  CB  VAL A 108      -6.245  29.799   1.545  1.00  5.470          C  
ATOM   1605  CG1 VAL A 108      -6.179  30.996   0.698  1.00  5.470          C  
ATOM   1606  CG2 VAL A 108      -6.420  28.480   0.788  1.00  5.470          C  
ATOM   1607  H   VAL A 108      -3.483  28.960   1.068  1.00  4.680          H  
ATOM   1608  HA  VAL A 108      -5.001  30.737   2.963  1.00  4.690          H  
ATOM   1609  HB  VAL A 108      -7.067  29.934   2.184  1.00  6.560          H  
ATOM   1610 1HG1 VAL A 108      -7.062  31.139   0.169  1.00  6.560          H  
ATOM   1611 2HG1 VAL A 108      -6.038  31.817   1.355  1.00  6.560          H  
ATOM   1612 3HG1 VAL A 108      -5.346  30.941   0.006  1.00  6.560          H  
ATOM   1613 1HG2 VAL A 108      -7.328  28.479   0.224  1.00  6.560          H  
ATOM   1614 2HG2 VAL A 108      -5.586  28.355   0.140  1.00  6.560          H  
ATOM   1615 3HG2 VAL A 108      -6.465  27.660   1.490  1.00  6.560          H  
ATOM   1616  N   ASP A 109      -6.083  28.801   4.302  1.00  3.800          N  
ATOM   1617  CA  ASP A 109      -6.286  27.808   5.334  1.00  3.770          C  
ATOM   1618  C   ASP A 109      -7.255  26.728   4.893  1.00  3.900          C  
ATOM   1619  O   ASP A 109      -7.120  25.565   5.268  1.00  3.950          O  
ATOM   1620  CB  ASP A 109      -6.884  28.469   6.561  1.00  5.290          C  
ATOM   1621  CG  ASP A 109      -6.012  29.537   7.229  1.00  5.290          C  
ATOM   1622  OD1 ASP A 109      -4.832  29.313   7.408  1.00  5.290          O  
ATOM   1623  OD2 ASP A 109      -6.565  30.575   7.616  1.00  5.290          O  
ATOM   1624  H   ASP A 109      -6.745  29.575   4.239  1.00  4.560          H  
ATOM   1625  HA  ASP A 109      -5.339  27.349   5.577  1.00  4.520          H  
ATOM   1626 1HB  ASP A 109      -7.817  28.939   6.249  1.00  6.350          H  
ATOM   1627 2HB  ASP A 109      -7.129  27.711   7.282  1.00  6.350          H  
ATOM   1628  N   VAL A 110      -8.270  27.108   4.123  1.00  3.980          N  
ATOM   1629  CA  VAL A 110      -9.270  26.133   3.698  1.00  4.110          C  
ATOM   1630  C   VAL A 110      -9.758  26.328   2.271  1.00  4.250          C  
ATOM   1631  O   VAL A 110      -9.950  27.453   1.794  1.00  4.230          O  
ATOM   1632  CB  VAL A 110     -10.448  26.117   4.717  1.00  5.700          C  
ATOM   1633  CG1 VAL A 110     -11.083  27.454   4.810  1.00  5.700          C  
ATOM   1634  CG2 VAL A 110     -11.535  25.086   4.327  1.00  5.700          C  
ATOM   1635  H   VAL A 110      -8.356  28.091   3.848  1.00  4.780          H  
ATOM   1636  HA  VAL A 110      -8.809  25.149   3.728  1.00  4.930          H  
ATOM   1637  HB  VAL A 110     -10.049  25.861   5.693  1.00  6.840          H  
ATOM   1638 1HG1 VAL A 110     -11.867  27.375   5.539  1.00  6.840          H  
ATOM   1639 2HG1 VAL A 110     -10.357  28.205   5.119  1.00  6.840          H  
ATOM   1640 3HG1 VAL A 110     -11.507  27.743   3.846  1.00  6.840          H  
ATOM   1641 1HG2 VAL A 110     -12.320  25.098   5.081  1.00  6.840          H  
ATOM   1642 2HG2 VAL A 110     -11.974  25.328   3.365  1.00  6.840          H  
ATOM   1643 3HG2 VAL A 110     -11.109  24.111   4.286  1.00  6.840          H  
ATOM   1644  N   ILE A 111      -9.978  25.207   1.596  1.00  4.400          N  
ATOM   1645  CA  ILE A 111     -10.552  25.240   0.268  1.00  4.540          C  
ATOM   1646  C   ILE A 111     -11.970  24.727   0.342  1.00  4.640          C  
ATOM   1647  O   ILE A 111     -12.208  23.595   0.787  1.00  4.710          O  
ATOM   1648  CB  ILE A 111      -9.776  24.360  -0.716  1.00  6.300          C  
ATOM   1649  CG1 ILE A 111      -8.339  24.848  -0.795  1.00  6.300          C  
ATOM   1650  CG2 ILE A 111     -10.488  24.428  -2.114  1.00  6.300          C  
ATOM   1651  CD1 ILE A 111      -7.418  23.889  -1.478  1.00  6.300          C  
ATOM   1652  H   ILE A 111      -9.768  24.310   2.047  1.00  5.280          H  
ATOM   1653  HA  ILE A 111     -10.574  26.267  -0.099  1.00  5.450          H  
ATOM   1654  HB  ILE A 111      -9.756  23.329  -0.361  1.00  7.560          H  
ATOM   1655 1HG1 ILE A 111      -8.313  25.792  -1.320  1.00  7.560          H  
ATOM   1656 2HG1 ILE A 111      -7.971  25.009   0.206  1.00  7.560          H  
ATOM   1657 1HG2 ILE A 111      -9.968  23.822  -2.842  1.00  7.560          H  
ATOM   1658 2HG2 ILE A 111     -11.508  24.074  -2.037  1.00  7.560          H  
ATOM   1659 3HG2 ILE A 111     -10.511  25.447  -2.448  1.00  7.560          H  
ATOM   1660 1HD1 ILE A 111      -6.446  24.285  -1.477  1.00  7.560          H  
ATOM   1661 2HD1 ILE A 111      -7.411  22.947  -0.939  1.00  7.560          H  
ATOM   1662 3HD1 ILE A 111      -7.725  23.716  -2.470  1.00  7.560          H  
ATOM   1663  N   ARG A 112     -12.915  25.561  -0.081  1.00  4.650          N  
ATOM   1664  CA  ARG A 112     -14.308  25.154  -0.052  1.00  4.740          C  
ATOM   1665  C   ARG A 112     -14.892  25.072  -1.459  1.00  4.930          C  
ATOM   1666  O   ARG A 112     -14.592  25.884  -2.349  1.00  5.040          O  
ATOM   1667  CB  ARG A 112     -15.136  26.078   0.828  1.00  6.600          C  
ATOM   1668  CG  ARG A 112     -15.192  27.505   0.369  1.00  6.600          C  
ATOM   1669  CD  ARG A 112     -16.045  28.340   1.217  1.00  6.600          C  
ATOM   1670  NE  ARG A 112     -17.439  27.953   1.096  1.00  6.600          N  
ATOM   1671  CZ  ARG A 112     -18.293  28.332   0.131  1.00  6.600          C  
ATOM   1672  NH1 ARG A 112     -17.930  29.129  -0.857  1.00  6.600          N  
ATOM   1673  NH2 ARG A 112     -19.507  27.871   0.227  1.00  6.600          N  
ATOM   1674  H   ARG A 112     -12.643  26.489  -0.426  1.00  5.580          H  
ATOM   1675  HA  ARG A 112     -14.367  24.164   0.381  1.00  5.690          H  
ATOM   1676 1HB  ARG A 112     -16.159  25.696   0.880  1.00  7.920          H  
ATOM   1677 2HB  ARG A 112     -14.734  26.068   1.840  1.00  7.920          H  
ATOM   1678 1HG  ARG A 112     -14.189  27.926   0.397  1.00  7.920          H  
ATOM   1679 2HG  ARG A 112     -15.574  27.543  -0.645  1.00  7.920          H  
ATOM   1680 1HD  ARG A 112     -15.751  28.230   2.261  1.00  7.920          H  
ATOM   1681 2HD  ARG A 112     -15.945  29.377   0.927  1.00  7.920          H  
ATOM   1682  HE  ARG A 112     -17.845  27.343   1.821  1.00  7.920          H  
ATOM   1683 1HH1 ARG A 112     -16.988  29.472  -0.907  1.00  7.920          H  
ATOM   1684 2HH1 ARG A 112     -18.597  29.418  -1.555  1.00  7.920          H  
ATOM   1685 1HH2 ARG A 112     -19.708  27.239   1.030  1.00  7.920          H  
ATOM   1686 2HH2 ARG A 112     -20.219  28.111  -0.438  1.00  7.920          H  
ATOM   1687  N   PHE A 113     -15.794  24.113  -1.623  1.00  5.000          N  
ATOM   1688  CA  PHE A 113     -16.448  23.835  -2.884  1.00  5.180          C  
ATOM   1689  C   PHE A 113     -17.978  24.018  -2.811  1.00  5.220          C  
ATOM   1690  O   PHE A 113     -18.668  23.315  -2.054  1.00  5.240          O  
ATOM   1691  CB  PHE A 113     -16.113  22.379  -3.230  1.00  7.180          C  
ATOM   1692  CG  PHE A 113     -14.633  22.090  -3.342  1.00  7.180          C  
ATOM   1693  CD1 PHE A 113     -13.894  21.730  -2.213  1.00  7.180          C  
ATOM   1694  CD2 PHE A 113     -13.980  22.170  -4.530  1.00  7.180          C  
ATOM   1695  CE1 PHE A 113     -12.558  21.472  -2.293  1.00  7.180          C  
ATOM   1696  CE2 PHE A 113     -12.624  21.924  -4.615  1.00  7.180          C  
ATOM   1697  CZ  PHE A 113     -11.913  21.574  -3.506  1.00  7.180          C  
ATOM   1698  H   PHE A 113     -15.978  23.494  -0.836  1.00  6.000          H  
ATOM   1699  HA  PHE A 113     -16.048  24.513  -3.637  1.00  6.220          H  
ATOM   1700 1HB  PHE A 113     -16.506  21.776  -2.480  1.00  8.620          H  
ATOM   1701 2HB  PHE A 113     -16.566  22.085  -4.132  1.00  8.620          H  
ATOM   1702  HD1 PHE A 113     -14.387  21.653  -1.254  1.00  8.620          H  
ATOM   1703  HD2 PHE A 113     -14.540  22.432  -5.420  1.00  8.620          H  
ATOM   1704  HE1 PHE A 113     -12.007  21.199  -1.391  1.00  8.620          H  
ATOM   1705  HE2 PHE A 113     -12.118  22.006  -5.581  1.00  8.620          H  
ATOM   1706  HZ  PHE A 113     -10.845  21.376  -3.578  1.00  8.620          H  
ATOM   1707  N   ASN A 114     -18.490  24.974  -3.607  1.00  5.260          N  
ATOM   1708  CA  ASN A 114     -19.916  25.337  -3.721  1.00  5.330          C  
ATOM   1709  C   ASN A 114     -20.608  24.544  -4.843  1.00  5.520          C  
ATOM   1710  O   ASN A 114     -20.401  24.834  -6.036  1.00  5.610          O  
ATOM   1711  CB  ASN A 114     -20.030  26.825  -3.966  1.00  7.430          C  
ATOM   1712  CG  ASN A 114     -21.444  27.378  -4.054  1.00  7.430          C  
ATOM   1713  OD1 ASN A 114     -22.421  26.649  -4.164  1.00  7.430          O  
ATOM   1714  ND2 ASN A 114     -21.550  28.689  -4.017  1.00  7.430          N  
ATOM   1715  H   ASN A 114     -17.837  25.527  -4.175  1.00  6.310          H  
ATOM   1716  HA  ASN A 114     -20.418  25.084  -2.782  1.00  6.400          H  
ATOM   1717 1HB  ASN A 114     -19.491  27.361  -3.184  1.00  8.920          H  
ATOM   1718 2HB  ASN A 114     -19.530  27.029  -4.890  1.00  8.920          H  
ATOM   1719 1HD2 ASN A 114     -22.442  29.141  -4.094  1.00  8.920          H  
ATOM   1720 2HD2 ASN A 114     -20.732  29.254  -3.923  1.00  8.920          H  
ATOM   1721  N   LEU A 115     -21.385  23.533  -4.442  1.00  5.580          N  
ATOM   1722  CA  LEU A 115     -21.986  22.527  -5.326  1.00  5.750          C  
ATOM   1723  C   LEU A 115     -23.266  22.972  -6.041  1.00  5.890          C  
ATOM   1724  O   LEU A 115     -24.066  23.708  -5.469  1.00  5.890          O  
ATOM   1725  CB  LEU A 115     -22.353  21.349  -4.428  1.00  7.980          C  
ATOM   1726  CG  LEU A 115     -21.197  20.690  -3.631  1.00  7.980          C  
ATOM   1727  CD1 LEU A 115     -21.824  19.738  -2.665  1.00  7.980          C  
ATOM   1728  CD2 LEU A 115     -20.206  19.980  -4.569  1.00  7.980          C  
ATOM   1729  H   LEU A 115     -21.553  23.439  -3.429  1.00  6.700          H  
ATOM   1730  HA  LEU A 115     -21.256  22.244  -6.077  1.00  6.900          H  
ATOM   1731 1HB  LEU A 115     -23.096  21.694  -3.703  1.00  9.580          H  
ATOM   1732 2HB  LEU A 115     -22.812  20.585  -5.050  1.00  9.580          H  
ATOM   1733  HG  LEU A 115     -20.656  21.447  -3.055  1.00  9.580          H  
ATOM   1734 1HD1 LEU A 115     -21.066  19.260  -2.072  1.00  9.580          H  
ATOM   1735 2HD1 LEU A 115     -22.488  20.295  -2.021  1.00  9.580          H  
ATOM   1736 3HD1 LEU A 115     -22.390  19.004  -3.179  1.00  9.580          H  
ATOM   1737 1HD2 LEU A 115     -19.414  19.517  -3.977  1.00  9.580          H  
ATOM   1738 2HD2 LEU A 115     -20.718  19.219  -5.146  1.00  9.580          H  
ATOM   1739 3HD2 LEU A 115     -19.769  20.700  -5.240  1.00  9.580          H  
ATOM   1740  N   ASN A 116     -23.513  22.464  -7.263  1.00  6.080          N  
ATOM   1741  CA  ASN A 116     -24.787  22.762  -7.923  1.00  6.220          C  
ATOM   1742  C   ASN A 116     -25.717  21.571  -7.868  1.00  6.560          C  
ATOM   1743  O   ASN A 116     -25.314  20.416  -8.022  1.00  7.100          O  
ATOM   1744  CB  ASN A 116     -24.694  23.227  -9.359  1.00  8.650          C  
ATOM   1745  CG  ASN A 116     -26.088  23.675  -9.847  1.00  8.650          C  
ATOM   1746  OD1 ASN A 116     -26.778  24.440  -9.144  1.00  8.650          O  
ATOM   1747  ND2 ASN A 116     -26.518  23.219 -10.991  1.00  8.650          N  
ATOM   1748  H   ASN A 116     -22.840  21.845  -7.730  1.00  7.300          H  
ATOM   1749  HA  ASN A 116     -25.281  23.557  -7.367  1.00  7.460          H  
ATOM   1750 1HB  ASN A 116     -23.962  24.028  -9.477  1.00 10.380          H  
ATOM   1751 2HB  ASN A 116     -24.403  22.415  -9.970  1.00 10.380          H  
ATOM   1752 1HD2 ASN A 116     -27.419  23.485 -11.324  1.00 10.380          H  
ATOM   1753 2HD2 ASN A 116     -25.959  22.593 -11.551  1.00 10.380          H  
ATOM   1754  N   PHE A 117     -26.968  21.859  -7.606  1.00  6.400          N  
ATOM   1755  CA  PHE A 117     -27.995  20.856  -7.508  1.00  6.700          C  
ATOM   1756  C   PHE A 117     -29.368  21.429  -7.795  1.00  6.650          C  
ATOM   1757  O   PHE A 117     -29.566  22.645  -7.800  1.00  6.500          O  
ATOM   1758  CB  PHE A 117     -27.945  20.260  -6.124  1.00  9.260          C  
ATOM   1759  CG  PHE A 117     -28.083  21.312  -5.068  1.00  9.260          C  
ATOM   1760  CD1 PHE A 117     -29.326  21.696  -4.579  1.00  9.260          C  
ATOM   1761  CD2 PHE A 117     -26.940  21.910  -4.542  1.00  9.260          C  
ATOM   1762  CE1 PHE A 117     -29.420  22.662  -3.604  1.00  9.260          C  
ATOM   1763  CE2 PHE A 117     -27.033  22.868  -3.577  1.00  9.260          C  
ATOM   1764  CZ  PHE A 117     -28.276  23.251  -3.106  1.00  9.260          C  
ATOM   1765  H   PHE A 117     -27.223  22.832  -7.470  1.00  7.680          H  
ATOM   1766  HA  PHE A 117     -27.790  20.075  -8.242  1.00  8.040          H  
ATOM   1767 1HB  PHE A 117     -28.745  19.528  -6.004  1.00 11.110          H  
ATOM   1768 2HB  PHE A 117     -26.998  19.741  -5.981  1.00 11.110          H  
ATOM   1769  HD1 PHE A 117     -30.232  21.228  -4.979  1.00 11.110          H  
ATOM   1770  HD2 PHE A 117     -25.956  21.611  -4.910  1.00 11.110          H  
ATOM   1771  HE1 PHE A 117     -30.396  22.966  -3.229  1.00 11.110          H  
ATOM   1772  HE2 PHE A 117     -26.122  23.338  -3.183  1.00 11.110          H  
ATOM   1773  HZ  PHE A 117     -28.347  24.020  -2.340  1.00 11.110          H  
ATOM   1774  N   THR A 118     -30.329  20.547  -8.034  1.00  6.940          N  
ATOM   1775  CA  THR A 118     -31.696  20.993  -8.247  1.00  7.000          C  
ATOM   1776  C   THR A 118     -32.728  20.224  -7.451  1.00  7.060          C  
ATOM   1777  O   THR A 118     -32.396  19.302  -6.704  1.00  7.180          O  
ATOM   1778  CB  THR A 118     -32.072  20.959  -9.727  1.00  9.780          C  
ATOM   1779  OG1 THR A 118     -33.344  21.617  -9.875  1.00  9.780          O  
ATOM   1780  CG2 THR A 118     -32.118  19.517 -10.246  1.00  9.780          C  
ATOM   1781  H   THR A 118     -30.115  19.560  -8.044  1.00  8.330          H  
ATOM   1782  HA  THR A 118     -31.763  22.033  -7.926  1.00  8.400          H  
ATOM   1783  HB  THR A 118     -31.327  21.518 -10.294  1.00 11.730          H  
ATOM   1784  HG1 THR A 118     -33.506  21.781 -10.815  1.00 11.730          H  
ATOM   1785 1HG2 THR A 118     -32.383  19.521 -11.300  1.00 11.730          H  
ATOM   1786 2HG2 THR A 118     -31.138  19.057 -10.126  1.00 11.730          H  
ATOM   1787 3HG2 THR A 118     -32.833  18.937  -9.707  1.00 11.730          H  
ATOM   1788  N   ALA A 119     -33.984  20.645  -7.609  1.00  7.070          N  
ATOM   1789  CA  ALA A 119     -35.144  20.032  -6.952  1.00  7.240          C  
ATOM   1790  C   ALA A 119     -35.374  18.585  -7.376  1.00  7.590          C  
ATOM   1791  O   ALA A 119     -35.780  17.728  -6.582  1.00  8.090          O  
ATOM   1792  CB  ALA A 119     -36.392  20.840  -7.255  1.00 10.070          C  
ATOM   1793  H   ALA A 119     -34.116  21.417  -8.263  1.00  8.480          H  
ATOM   1794  HA  ALA A 119     -34.961  20.042  -5.877  1.00  8.690          H  
ATOM   1795 1HB  ALA A 119     -37.243  20.401  -6.735  1.00 12.080          H  
ATOM   1796 2HB  ALA A 119     -36.251  21.866  -6.920  1.00 12.080          H  
ATOM   1797 3HB  ALA A 119     -36.578  20.829  -8.327  1.00 12.080          H  
ATOM   1798  N   ASP A 120     -35.139  18.284  -8.643  1.00  7.420          N  
ATOM   1799  CA  ASP A 120     -35.376  16.926  -9.073  1.00  7.730          C  
ATOM   1800  C   ASP A 120     -34.123  16.142  -8.742  1.00  7.740          C  
ATOM   1801  O   ASP A 120     -33.187  16.046  -9.547  1.00  7.610          O  
ATOM   1802  CB  ASP A 120     -35.709  16.805 -10.557  1.00 10.700          C  
ATOM   1803  CG  ASP A 120     -36.122  15.362 -10.879  1.00 10.700          C  
ATOM   1804  OD1 ASP A 120     -36.119  14.572  -9.944  1.00 10.700          O  
ATOM   1805  OD2 ASP A 120     -36.425  15.045 -12.013  1.00 10.700          O  
ATOM   1806  H   ASP A 120     -34.799  18.989  -9.280  1.00  8.900          H  
ATOM   1807  HA  ASP A 120     -36.207  16.508  -8.503  1.00  9.280          H  
ATOM   1808 1HB  ASP A 120     -36.524  17.483 -10.812  1.00 12.840          H  
ATOM   1809 2HB  ASP A 120     -34.840  17.073 -11.159  1.00 12.840          H  
ATOM   1810  N   VAL A 121     -34.172  15.517  -7.578  1.00  8.160          N  
ATOM   1811  CA  VAL A 121     -33.062  14.810  -6.964  1.00  8.320          C  
ATOM   1812  C   VAL A 121     -32.404  13.780  -7.873  1.00  8.480          C  
ATOM   1813  O   VAL A 121     -31.192  13.587  -7.790  1.00  8.730          O  
ATOM   1814  CB  VAL A 121     -33.516  14.153  -5.644  1.00 11.580          C  
ATOM   1815  CG1 VAL A 121     -32.434  13.231  -5.099  1.00 11.580          C  
ATOM   1816  CG2 VAL A 121     -33.808  15.253  -4.624  1.00 11.580          C  
ATOM   1817  H   VAL A 121     -35.032  15.673  -7.051  1.00  9.790          H  
ATOM   1818  HA  VAL A 121     -32.310  15.556  -6.704  1.00  9.980          H  
ATOM   1819  HB  VAL A 121     -34.412  13.562  -5.816  1.00 13.900          H  
ATOM   1820 1HG1 VAL A 121     -32.785  12.819  -4.173  1.00 13.900          H  
ATOM   1821 2HG1 VAL A 121     -32.216  12.418  -5.788  1.00 13.900          H  
ATOM   1822 3HG1 VAL A 121     -31.524  13.801  -4.919  1.00 13.900          H  
ATOM   1823 1HG2 VAL A 121     -34.129  14.805  -3.686  1.00 13.900          H  
ATOM   1824 2HG2 VAL A 121     -32.903  15.831  -4.457  1.00 13.900          H  
ATOM   1825 3HG2 VAL A 121     -34.589  15.913  -4.997  1.00 13.900          H  
ATOM   1826  N   GLN A 122     -33.149  13.078  -8.723  1.00  8.460          N  
ATOM   1827  CA  GLN A 122     -32.496  12.065  -9.563  1.00  8.690          C  
ATOM   1828  C   GLN A 122     -31.363  12.645 -10.437  1.00  8.620          C  
ATOM   1829  O   GLN A 122     -30.480  11.909 -10.874  1.00  8.910          O  
ATOM   1830  CB  GLN A 122     -33.500  11.368 -10.489  1.00 12.070          C  
ATOM   1831  CG  GLN A 122     -34.030  12.239 -11.634  1.00 12.070          C  
ATOM   1832  CD  GLN A 122     -35.084  11.536 -12.459  1.00 12.070          C  
ATOM   1833  OE1 GLN A 122     -34.921  10.361 -12.815  1.00 12.070          O  
ATOM   1834  NE2 GLN A 122     -36.171  12.237 -12.771  1.00 12.070          N  
ATOM   1835  H   GLN A 122     -34.153  13.247  -8.794  1.00 10.150          H  
ATOM   1836  HA  GLN A 122     -32.059  11.314  -8.905  1.00 10.430          H  
ATOM   1837 1HB  GLN A 122     -33.039  10.484 -10.927  1.00 14.490          H  
ATOM   1838 2HB  GLN A 122     -34.359  11.038  -9.907  1.00 14.490          H  
ATOM   1839 1HG  GLN A 122     -34.460  13.140 -11.222  1.00 14.490          H  
ATOM   1840 2HG  GLN A 122     -33.213  12.494 -12.306  1.00 14.490          H  
ATOM   1841 1HE2 GLN A 122     -36.898  11.828 -13.312  1.00 14.490          H  
ATOM   1842 2HE2 GLN A 122     -36.271  13.222 -12.453  1.00 14.490          H  
ATOM   1843  N   SER A 123     -31.385  13.958 -10.706  1.00  8.440          N  
ATOM   1844  CA  SER A 123     -30.395  14.633 -11.548  1.00  8.470          C  
ATOM   1845  C   SER A 123     -29.238  15.221 -10.738  1.00  8.470          C  
ATOM   1846  O   SER A 123     -28.352  15.885 -11.283  1.00  8.540          O  
ATOM   1847  CB  SER A 123     -31.051  15.744 -12.352  1.00 11.850          C  
ATOM   1848  OG  SER A 123     -31.989  15.238 -13.266  1.00 11.850          O  
ATOM   1849  H   SER A 123     -32.121  14.544 -10.296  1.00 10.130          H  
ATOM   1850  HA  SER A 123     -29.986  13.900 -12.242  1.00 10.160          H  
ATOM   1851 1HB  SER A 123     -31.549  16.431 -11.665  1.00 14.220          H  
ATOM   1852 2HB  SER A 123     -30.289  16.308 -12.884  1.00 14.220          H  
ATOM   1853  HG  SER A 123     -32.353  16.001 -13.719  1.00 14.220          H  
ATOM   1854  N   GLY A 124     -29.269  15.013  -9.428  1.00  8.630          N  
ATOM   1855  CA  GLY A 124     -28.298  15.554  -8.490  1.00  8.920          C  
ATOM   1856  C   GLY A 124     -27.105  14.653  -8.148  1.00  8.750          C  
ATOM   1857  O   GLY A 124     -26.481  14.861  -7.115  1.00  9.370          O  
ATOM   1858  H   GLY A 124     -30.022  14.440  -9.039  1.00 10.360          H  
ATOM   1859 1HA  GLY A 124     -27.924  16.503  -8.880  1.00 10.700          H  
ATOM   1860 2HA  GLY A 124     -28.825  15.798  -7.566  1.00 10.700          H  
ATOM   1861  N   MET A 125     -26.786  13.610  -8.922  1.00  8.080          N  
ATOM   1862  CA  MET A 125     -25.660  12.779  -8.474  1.00  8.060          C  
ATOM   1863  C   MET A 125     -24.797  12.229  -9.600  1.00  7.930          C  
ATOM   1864  O   MET A 125     -25.250  12.085 -10.738  1.00  7.560          O  
ATOM   1865  CB  MET A 125     -26.171  11.631  -7.605  1.00 11.290          C  
ATOM   1866  CG  MET A 125     -27.003  10.580  -8.264  1.00 11.290          C  
ATOM   1867  SD  MET A 125     -27.582   9.368  -7.034  1.00 11.290          S  
ATOM   1868  CE  MET A 125     -26.079   8.511  -6.530  1.00 11.290          C  
ATOM   1869  H   MET A 125     -27.278  13.407  -9.788  1.00  9.700          H  
ATOM   1870  HA  MET A 125     -24.998  13.395  -7.864  1.00  9.670          H  
ATOM   1871 1HB  MET A 125     -25.327  11.173  -7.115  1.00 13.550          H  
ATOM   1872 2HB  MET A 125     -26.823  12.030  -6.843  1.00 13.550          H  
ATOM   1873 1HG  MET A 125     -27.874  11.037  -8.743  1.00 13.550          H  
ATOM   1874 2HG  MET A 125     -26.423  10.058  -9.025  1.00 13.550          H  
ATOM   1875 1HE  MET A 125     -26.324   7.747  -5.796  1.00 13.550          H  
ATOM   1876 2HE  MET A 125     -25.641   8.035  -7.399  1.00 13.550          H  
ATOM   1877 3HE  MET A 125     -25.366   9.202  -6.091  1.00 13.550          H  
ATOM   1878  N   GLY A 126     -23.561  11.866  -9.260  1.00  8.340          N  
ATOM   1879  CA  GLY A 126     -22.672  11.240 -10.241  1.00  8.330          C  
ATOM   1880  C   GLY A 126     -21.309  10.898  -9.664  1.00  7.830          C  
ATOM   1881  O   GLY A 126     -20.923  11.385  -8.590  1.00  7.730          O  
ATOM   1882  H   GLY A 126     -23.255  12.042  -8.296  1.00 10.010          H  
ATOM   1883 1HA  GLY A 126     -23.138  10.326 -10.618  1.00 10.000          H  
ATOM   1884 2HA  GLY A 126     -22.549  11.908 -11.094  1.00 10.000          H  
ATOM   1885  N   ALA A 127     -20.531  10.123 -10.416  1.00  7.700          N  
ATOM   1886  CA  ALA A 127     -19.230   9.688  -9.941  1.00  7.310          C  
ATOM   1887  C   ALA A 127     -18.373  10.852  -9.491  1.00  7.270          C  
ATOM   1888  O   ALA A 127     -18.118  11.787 -10.261  1.00  7.600          O  
ATOM   1889  CB  ALA A 127     -18.524   8.894 -11.016  1.00 10.390          C  
ATOM   1890  H   ALA A 127     -20.903   9.746 -11.281  1.00  9.240          H  
ATOM   1891  HA  ALA A 127     -19.387   9.036  -9.110  1.00  8.770          H  
ATOM   1892 1HB  ALA A 127     -17.570   8.537 -10.632  1.00 12.470          H  
ATOM   1893 2HB  ALA A 127     -19.152   8.042 -11.287  1.00 12.470          H  
ATOM   1894 3HB  ALA A 127     -18.358   9.502 -11.884  1.00 12.470          H  
ATOM   1895  N   THR A 128     -17.904  10.762  -8.252  1.00  6.980          N  
ATOM   1896  CA  THR A 128     -17.073  11.803  -7.663  1.00  6.990          C  
ATOM   1897  C   THR A 128     -16.183  11.271  -6.553  1.00  6.620          C  
ATOM   1898  O   THR A 128     -16.581  10.391  -5.785  1.00  6.400          O  
ATOM   1899  CB  THR A 128     -17.962  12.969  -7.132  1.00  9.780          C  
ATOM   1900  OG1 THR A 128     -18.715  13.508  -8.215  1.00  9.780          O  
ATOM   1901  CG2 THR A 128     -17.138  14.124  -6.458  1.00  9.780          C  
ATOM   1902  H   THR A 128     -18.158   9.928  -7.713  1.00  8.380          H  
ATOM   1903  HA  THR A 128     -16.430  12.190  -8.443  1.00  8.390          H  
ATOM   1904  HB  THR A 128     -18.653  12.566  -6.420  1.00 11.740          H  
ATOM   1905  HG1 THR A 128     -19.396  12.850  -8.476  1.00 11.740          H  
ATOM   1906 1HG2 THR A 128     -17.825  14.895  -6.119  1.00 11.740          H  
ATOM   1907 2HG2 THR A 128     -16.580  13.753  -5.602  1.00 11.740          H  
ATOM   1908 3HG2 THR A 128     -16.448  14.553  -7.178  1.00 11.740          H  
ATOM   1909  N   VAL A 129     -14.977  11.808  -6.470  1.00  6.630          N  
ATOM   1910  CA  VAL A 129     -14.114  11.502  -5.334  1.00  6.310          C  
ATOM   1911  C   VAL A 129     -13.464  12.757  -4.782  1.00  6.280          C  
ATOM   1912  O   VAL A 129     -12.937  13.598  -5.527  1.00  6.600          O  
ATOM   1913  CB  VAL A 129     -13.066  10.404  -5.667  1.00  8.960          C  
ATOM   1914  CG1 VAL A 129     -12.186  10.802  -6.810  1.00  8.960          C  
ATOM   1915  CG2 VAL A 129     -12.195  10.113  -4.429  1.00  8.960          C  
ATOM   1916  H   VAL A 129     -14.722  12.490  -7.194  1.00  7.960          H  
ATOM   1917  HA  VAL A 129     -14.736  11.094  -4.534  1.00  7.570          H  
ATOM   1918  HB  VAL A 129     -13.599   9.498  -5.956  1.00 10.750          H  
ATOM   1919 1HG1 VAL A 129     -11.483   9.995  -7.022  1.00 10.750          H  
ATOM   1920 2HG1 VAL A 129     -12.809  10.974  -7.682  1.00 10.750          H  
ATOM   1921 3HG1 VAL A 129     -11.631  11.702  -6.559  1.00 10.750          H  
ATOM   1922 1HG2 VAL A 129     -11.498   9.322  -4.687  1.00 10.750          H  
ATOM   1923 2HG2 VAL A 129     -11.631  10.990  -4.127  1.00 10.750          H  
ATOM   1924 3HG2 VAL A 129     -12.828   9.787  -3.599  1.00 10.750          H  
ATOM   1925  N   PHE A 130     -13.457  12.857  -3.461  1.00  5.970          N  
ATOM   1926  CA  PHE A 130     -12.806  13.970  -2.816  1.00  5.970          C  
ATOM   1927  C   PHE A 130     -11.439  13.437  -2.407  1.00  5.800          C  
ATOM   1928  O   PHE A 130     -11.334  12.601  -1.506  1.00  5.620          O  
ATOM   1929  CB  PHE A 130     -13.614  14.428  -1.599  1.00  8.360          C  
ATOM   1930  CG  PHE A 130     -15.037  14.838  -1.949  1.00  8.360          C  
ATOM   1931  CD1 PHE A 130     -16.100  14.235  -1.282  1.00  8.360          C  
ATOM   1932  CD2 PHE A 130     -15.330  15.747  -2.970  1.00  8.360          C  
ATOM   1933  CE1 PHE A 130     -17.404  14.544  -1.600  1.00  8.360          C  
ATOM   1934  CE2 PHE A 130     -16.643  16.041  -3.290  1.00  8.360          C  
ATOM   1935  CZ  PHE A 130     -17.676  15.443  -2.604  1.00  8.360          C  
ATOM   1936  H   PHE A 130     -13.919  12.137  -2.894  1.00  7.160          H  
ATOM   1937  HA  PHE A 130     -12.668  14.791  -3.521  1.00  7.160          H  
ATOM   1938 1HB  PHE A 130     -13.663  13.627  -0.880  1.00 10.030          H  
ATOM   1939 2HB  PHE A 130     -13.117  15.272  -1.124  1.00 10.030          H  
ATOM   1940  HD1 PHE A 130     -15.891  13.506  -0.492  1.00 10.030          H  
ATOM   1941  HD2 PHE A 130     -14.518  16.217  -3.525  1.00 10.030          H  
ATOM   1942  HE1 PHE A 130     -18.222  14.065  -1.059  1.00 10.030          H  
ATOM   1943  HE2 PHE A 130     -16.863  16.738  -4.086  1.00 10.030          H  
ATOM   1944  HZ  PHE A 130     -18.707  15.679  -2.857  1.00 10.030          H  
ATOM   1945  N   SER A 131     -10.408  13.827  -3.141  1.00  5.940          N  
ATOM   1946  CA  SER A 131      -9.071  13.280  -2.935  1.00  5.840          C  
ATOM   1947  C   SER A 131      -8.128  14.210  -2.161  1.00  5.700          C  
ATOM   1948  O   SER A 131      -7.945  15.384  -2.498  1.00  5.910          O  
ATOM   1949  CB  SER A 131      -8.524  12.848  -4.273  1.00  8.220          C  
ATOM   1950  OG  SER A 131      -7.178  12.540  -4.192  1.00  8.220          O  
ATOM   1951  H   SER A 131     -10.543  14.528  -3.880  1.00  7.130          H  
ATOM   1952  HA  SER A 131      -9.174  12.375  -2.343  1.00  7.010          H  
ATOM   1953 1HB  SER A 131      -9.069  11.960  -4.596  1.00  9.860          H  
ATOM   1954 2HB  SER A 131      -8.710  13.601  -5.002  1.00  9.860          H  
ATOM   1955  HG  SER A 131      -6.938  12.178  -5.049  1.00  9.860          H  
ATOM   1956  N   LEU A 132      -7.553  13.689  -1.080  1.00  5.430          N  
ATOM   1957  CA  LEU A 132      -6.671  14.467  -0.209  1.00  5.300          C  
ATOM   1958  C   LEU A 132      -5.246  13.967  -0.405  1.00  5.260          C  
ATOM   1959  O   LEU A 132      -4.881  12.876   0.051  1.00  5.260          O  
ATOM   1960  CB  LEU A 132      -7.070  14.295   1.269  1.00  7.470          C  
ATOM   1961  CG  LEU A 132      -8.385  14.951   1.795  1.00  7.470          C  
ATOM   1962  CD1 LEU A 132      -9.659  14.266   1.185  1.00  7.470          C  
ATOM   1963  CD2 LEU A 132      -8.438  14.784   3.304  1.00  7.470          C  
ATOM   1964  H   LEU A 132      -7.732  12.699  -0.886  1.00  6.520          H  
ATOM   1965  HA  LEU A 132      -6.718  15.520  -0.488  1.00  6.360          H  
ATOM   1966 1HB  LEU A 132      -7.155  13.288   1.453  1.00  8.970          H  
ATOM   1967 2HB  LEU A 132      -6.249  14.675   1.877  1.00  8.970          H  
ATOM   1968  HG  LEU A 132      -8.383  15.999   1.541  1.00  8.970          H  
ATOM   1969 1HD1 LEU A 132     -10.553  14.725   1.596  1.00  8.970          H  
ATOM   1970 2HD1 LEU A 132      -9.698  14.369   0.124  1.00  8.970          H  
ATOM   1971 3HD1 LEU A 132      -9.663  13.205   1.437  1.00  8.970          H  
ATOM   1972 1HD2 LEU A 132      -9.346  15.251   3.695  1.00  8.970          H  
ATOM   1973 2HD2 LEU A 132      -8.442  13.726   3.548  1.00  8.970          H  
ATOM   1974 3HD2 LEU A 132      -7.578  15.247   3.747  1.00  8.970          H  
ATOM   1975  N   ASN A 133      -4.443  14.743  -1.118  1.00  5.330          N  
ATOM   1976  CA  ASN A 133      -3.103  14.328  -1.502  1.00  5.360          C  
ATOM   1977  C   ASN A 133      -2.108  14.700  -0.423  1.00  5.160          C  
ATOM   1978  O   ASN A 133      -1.763  15.879  -0.303  1.00  5.250          O  
ATOM   1979  CB  ASN A 133      -2.769  14.956  -2.855  1.00  7.490          C  
ATOM   1980  CG  ASN A 133      -1.458  14.544  -3.456  1.00  7.490          C  
ATOM   1981  OD1 ASN A 133      -0.532  14.130  -2.765  1.00  7.490          O  
ATOM   1982  ND2 ASN A 133      -1.371  14.645  -4.765  1.00  7.490          N  
ATOM   1983  H   ASN A 133      -4.765  15.668  -1.417  1.00  6.400          H  
ATOM   1984  HA  ASN A 133      -3.086  13.252  -1.590  1.00  6.430          H  
ATOM   1985 1HB  ASN A 133      -3.565  14.708  -3.558  1.00  8.990          H  
ATOM   1986 2HB  ASN A 133      -2.767  16.040  -2.749  1.00  8.990          H  
ATOM   1987 1HD2 ASN A 133      -0.525  14.385  -5.235  1.00  8.990          H  
ATOM   1988 2HD2 ASN A 133      -2.151  14.981  -5.294  1.00  8.990          H  
ATOM   1989  N   THR A 134      -1.689  13.720   0.391  1.00  4.980          N  
ATOM   1990  CA  THR A 134      -0.812  13.984   1.521  1.00  4.850          C  
ATOM   1991  C   THR A 134       0.654  13.725   1.185  1.00  4.940          C  
ATOM   1992  O   THR A 134       0.964  13.063   0.190  1.00  5.060          O  
ATOM   1993  CB  THR A 134      -1.212  13.148   2.765  1.00  6.840          C  
ATOM   1994  OG1 THR A 134      -0.993  11.737   2.532  1.00  6.840          O  
ATOM   1995  CG2 THR A 134      -2.671  13.393   3.175  1.00  6.840          C  
ATOM   1996  H   THR A 134      -2.002  12.772   0.230  1.00  5.980          H  
ATOM   1997  HA  THR A 134      -0.892  15.025   1.766  1.00  5.820          H  
ATOM   1998  HB  THR A 134      -0.591  13.449   3.570  1.00  8.210          H  
ATOM   1999  HG1 THR A 134      -1.644  11.369   1.894  1.00  8.210          H  
ATOM   2000 1HG2 THR A 134      -2.904  12.814   4.071  1.00  8.210          H  
ATOM   2001 2HG2 THR A 134      -2.811  14.446   3.383  1.00  8.210          H  
ATOM   2002 3HG2 THR A 134      -3.337  13.089   2.366  1.00  8.210          H  
ATOM   2003  N   THR A 135       1.560  14.193   2.059  1.00  4.970          N  
ATOM   2004  CA  THR A 135       2.998  14.014   1.848  1.00  5.110          C  
ATOM   2005  C   THR A 135       3.645  12.984   2.770  1.00  5.090          C  
ATOM   2006  O   THR A 135       4.720  12.466   2.469  1.00  5.350          O  
ATOM   2007  CB  THR A 135       3.747  15.332   2.097  1.00  7.100          C  
ATOM   2008  OG1 THR A 135       3.615  15.693   3.477  1.00  7.100          O  
ATOM   2009  CG2 THR A 135       3.129  16.426   1.275  1.00  7.100          C  
ATOM   2010  H   THR A 135       1.220  14.754   2.845  1.00  5.960          H  
ATOM   2011  HA  THR A 135       3.155  13.695   0.817  1.00  6.130          H  
ATOM   2012  HB  THR A 135       4.800  15.214   1.843  1.00  8.520          H  
ATOM   2013  HG1 THR A 135       4.233  16.404   3.679  1.00  8.520          H  
ATOM   2014 1HG2 THR A 135       3.649  17.367   1.456  1.00  8.520          H  
ATOM   2015 2HG2 THR A 135       3.200  16.172   0.218  1.00  8.520          H  
ATOM   2016 3HG2 THR A 135       2.084  16.539   1.556  1.00  8.520          H  
ATOM   2017  N   GLY A 136       2.996  12.682   3.889  1.00  4.930          N  
ATOM   2018  CA  GLY A 136       3.526  11.747   4.884  1.00  4.980          C  
ATOM   2019  C   GLY A 136       2.715  10.461   4.918  1.00  5.170          C  
ATOM   2020  O   GLY A 136       2.855   9.642   5.824  1.00  5.300          O  
ATOM   2021  H   GLY A 136       2.124  13.151   4.078  1.00  5.920          H  
ATOM   2022 1HA  GLY A 136       4.567  11.519   4.656  1.00  5.980          H  
ATOM   2023 2HA  GLY A 136       3.507  12.218   5.866  1.00  5.980          H  
ATOM   2024  N   GLY A 137       1.835  10.318   3.942  1.00  5.270          N  
ATOM   2025  CA  GLY A 137       0.917   9.196   3.849  1.00  5.590          C  
ATOM   2026  C   GLY A 137       0.693   8.769   2.410  1.00  5.570          C  
ATOM   2027  O   GLY A 137       1.634   8.515   1.655  1.00  5.750          O  
ATOM   2028  H   GLY A 137       1.823  11.028   3.222  1.00  6.320          H  
ATOM   2029 1HA  GLY A 137       1.305   8.355   4.424  1.00  6.710          H  
ATOM   2030 2HA  GLY A 137      -0.037   9.474   4.296  1.00  6.710          H  
ATOM   2031  N   VAL A 138      -0.579   8.643   2.065  1.00  5.410          N  
ATOM   2032  CA  VAL A 138      -1.020   8.225   0.747  1.00  5.450          C  
ATOM   2033  C   VAL A 138      -2.048   9.226   0.255  1.00  5.430          C  
ATOM   2034  O   VAL A 138      -2.457  10.130   0.994  1.00  5.350          O  
ATOM   2035  CB  VAL A 138      -1.663   6.811   0.777  1.00  7.610          C  
ATOM   2036  CG1 VAL A 138      -0.660   5.783   1.306  1.00  7.610          C  
ATOM   2037  CG2 VAL A 138      -2.940   6.816   1.617  1.00  7.610          C  
ATOM   2038  H   VAL A 138      -1.270   8.876   2.765  1.00  6.490          H  
ATOM   2039  HA  VAL A 138      -0.170   8.222   0.064  1.00  6.540          H  
ATOM   2040  HB  VAL A 138      -1.915   6.523  -0.241  1.00  9.140          H  
ATOM   2041 1HG1 VAL A 138      -1.111   4.789   1.294  1.00  9.140          H  
ATOM   2042 2HG1 VAL A 138       0.229   5.788   0.676  1.00  9.140          H  
ATOM   2043 3HG1 VAL A 138      -0.380   6.034   2.326  1.00  9.140          H  
ATOM   2044 1HG2 VAL A 138      -3.373   5.824   1.596  1.00  9.140          H  
ATOM   2045 2HG2 VAL A 138      -2.715   7.086   2.646  1.00  9.140          H  
ATOM   2046 3HG2 VAL A 138      -3.663   7.518   1.215  1.00  9.140          H  
ATOM   2047  N   ILE A 139      -2.456   9.111  -0.995  1.00  5.510          N  
ATOM   2048  CA  ILE A 139      -3.525   9.993  -1.398  1.00  5.530          C  
ATOM   2049  C   ILE A 139      -4.784   9.340  -0.864  1.00  5.570          C  
ATOM   2050  O   ILE A 139      -5.062   8.183  -1.185  1.00  5.610          O  
ATOM   2051  CB  ILE A 139      -3.585  10.185  -2.920  1.00  7.730          C  
ATOM   2052  CG1 ILE A 139      -2.247  10.827  -3.405  1.00  7.730          C  
ATOM   2053  CG2 ILE A 139      -4.792  11.068  -3.260  1.00  7.730          C  
ATOM   2054  CD1 ILE A 139      -2.059  10.870  -4.899  1.00  7.730          C  
ATOM   2055  H   ILE A 139      -2.089   8.396  -1.610  1.00  6.610          H  
ATOM   2056  HA  ILE A 139      -3.411  10.962  -0.922  1.00  6.640          H  
ATOM   2057  HB  ILE A 139      -3.695   9.221  -3.411  1.00  9.280          H  
ATOM   2058 1HG1 ILE A 139      -2.186  11.825  -3.035  1.00  9.280          H  
ATOM   2059 2HG1 ILE A 139      -1.422  10.261  -2.986  1.00  9.280          H  
ATOM   2060 1HG2 ILE A 139      -4.859  11.210  -4.327  1.00  9.280          H  
ATOM   2061 2HG2 ILE A 139      -5.714  10.590  -2.915  1.00  9.280          H  
ATOM   2062 3HG2 ILE A 139      -4.701  12.035  -2.778  1.00  9.280          H  
ATOM   2063 1HD1 ILE A 139      -1.093  11.327  -5.121  1.00  9.280          H  
ATOM   2064 2HD1 ILE A 139      -2.082   9.857  -5.298  1.00  9.280          H  
ATOM   2065 3HD1 ILE A 139      -2.841  11.460  -5.364  1.00  9.280          H  
ATOM   2066  N   LEU A 140      -5.496  10.066  -0.014  1.00  5.580          N  
ATOM   2067  CA  LEU A 140      -6.675   9.546   0.636  1.00  5.650          C  
ATOM   2068  C   LEU A 140      -7.838   9.792  -0.274  1.00  5.720          C  
ATOM   2069  O   LEU A 140      -7.928  10.839  -0.920  1.00  5.690          O  
ATOM   2070  CB  LEU A 140      -6.943  10.291   1.936  1.00  7.880          C  
ATOM   2071  CG  LEU A 140      -5.844  10.306   2.987  1.00  7.880          C  
ATOM   2072  CD1 LEU A 140      -6.251  11.260   4.081  1.00  7.880          C  
ATOM   2073  CD2 LEU A 140      -5.650   8.933   3.546  1.00  7.880          C  
ATOM   2074  H   LEU A 140      -5.201  11.026   0.167  1.00  6.700          H  
ATOM   2075  HA  LEU A 140      -6.565   8.477   0.796  1.00  6.780          H  
ATOM   2076 1HB  LEU A 140      -7.188  11.261   1.699  1.00  9.460          H  
ATOM   2077 2HB  LEU A 140      -7.817   9.838   2.394  1.00  9.460          H  
ATOM   2078  HG  LEU A 140      -4.905  10.657   2.541  1.00  9.460          H  
ATOM   2079 1HD1 LEU A 140      -5.471  11.281   4.830  1.00  9.460          H  
ATOM   2080 2HD1 LEU A 140      -6.383  12.256   3.666  1.00  9.460          H  
ATOM   2081 3HD1 LEU A 140      -7.177  10.923   4.522  1.00  9.460          H  
ATOM   2082 1HD2 LEU A 140      -4.868   8.950   4.305  1.00  9.460          H  
ATOM   2083 2HD2 LEU A 140      -6.585   8.594   3.992  1.00  9.460          H  
ATOM   2084 3HD2 LEU A 140      -5.358   8.251   2.753  1.00  9.460          H  
ATOM   2085  N   GLU A 141      -8.784   8.895  -0.266  1.00  5.830          N  
ATOM   2086  CA  GLU A 141      -9.948   9.125  -1.112  1.00  5.920          C  
ATOM   2087  C   GLU A 141     -11.244   9.002  -0.371  1.00  5.900          C  
ATOM   2088  O   GLU A 141     -11.495   7.996   0.276  1.00  5.920          O  
ATOM   2089  CB  GLU A 141      -9.950   8.156  -2.300  1.00  8.250          C  
ATOM   2090  CG  GLU A 141      -8.799   8.351  -3.296  1.00  8.250          C  
ATOM   2091  CD  GLU A 141      -8.881   7.415  -4.486  1.00  8.250          C  
ATOM   2092  OE1 GLU A 141      -9.752   6.578  -4.492  1.00  8.250          O  
ATOM   2093  OE2 GLU A 141      -8.087   7.550  -5.390  1.00  8.250          O  
ATOM   2094  H   GLU A 141      -8.649   8.071   0.329  1.00  7.000          H  
ATOM   2095  HA  GLU A 141      -9.906  10.139  -1.505  1.00  7.100          H  
ATOM   2096 1HB  GLU A 141      -9.879   7.147  -1.937  1.00  9.900          H  
ATOM   2097 2HB  GLU A 141     -10.889   8.224  -2.818  1.00  9.900          H  
ATOM   2098 1HG  GLU A 141      -8.804   9.386  -3.645  1.00  9.900          H  
ATOM   2099 2HG  GLU A 141      -7.853   8.180  -2.777  1.00  9.900          H  
ATOM   2100  N   ILE A 142     -12.082  10.025  -0.460  1.00  5.880          N  
ATOM   2101  CA  ILE A 142     -13.368   9.956   0.197  1.00  5.870          C  
ATOM   2102  C   ILE A 142     -14.497   9.884  -0.805  1.00  5.970          C  
ATOM   2103  O   ILE A 142     -14.631  10.707  -1.725  1.00  6.010          O  
ATOM   2104  CB  ILE A 142     -13.583  11.098   1.212  1.00  8.220          C  
ATOM   2105  CG1 ILE A 142     -12.484  10.978   2.303  1.00  8.220          C  
ATOM   2106  CG2 ILE A 142     -15.024  10.999   1.824  1.00  8.220          C  
ATOM   2107  CD1 ILE A 142     -12.386  12.106   3.296  1.00  8.220          C  
ATOM   2108  H   ILE A 142     -11.805  10.870  -0.966  1.00  7.060          H  
ATOM   2109  HA  ILE A 142     -13.404   9.038   0.770  1.00  7.040          H  
ATOM   2110  HB  ILE A 142     -13.453  12.050   0.723  1.00  9.870          H  
ATOM   2111 1HG1 ILE A 142     -12.658  10.064   2.839  1.00  9.870          H  
ATOM   2112 2HG1 ILE A 142     -11.523  10.909   1.803  1.00  9.870          H  
ATOM   2113 1HG2 ILE A 142     -15.173  11.784   2.536  1.00  9.870          H  
ATOM   2114 2HG2 ILE A 142     -15.779  11.091   1.044  1.00  9.870          H  
ATOM   2115 3HG2 ILE A 142     -15.139  10.030   2.324  1.00  9.870          H  
ATOM   2116 1HD1 ILE A 142     -11.576  11.892   3.987  1.00  9.870          H  
ATOM   2117 2HD1 ILE A 142     -12.182  13.044   2.776  1.00  9.870          H  
ATOM   2118 3HD1 ILE A 142     -13.307  12.189   3.844  1.00  9.870          H  
ATOM   2119  N   SER A 143     -15.315   8.864  -0.617  1.00  6.030          N  
ATOM   2120  CA  SER A 143     -16.449   8.621  -1.485  1.00  6.160          C  
ATOM   2121  C   SER A 143     -17.604   8.061  -0.695  1.00  6.210          C  
ATOM   2122  O   SER A 143     -17.415   7.495   0.389  1.00  6.160          O  
ATOM   2123  CB  SER A 143     -16.072   7.672  -2.605  1.00  8.570          C  
ATOM   2124  OG  SER A 143     -15.714   6.413  -2.094  1.00  8.570          O  
ATOM   2125  H   SER A 143     -15.124   8.235   0.171  1.00  7.240          H  
ATOM   2126  HA  SER A 143     -16.752   9.565  -1.908  1.00  7.390          H  
ATOM   2127 1HB  SER A 143     -16.919   7.561  -3.285  1.00 10.290          H  
ATOM   2128 2HB  SER A 143     -15.244   8.092  -3.181  1.00 10.290          H  
ATOM   2129  HG  SER A 143     -15.599   5.831  -2.859  1.00 10.290          H  
ATOM   2130  N   CYS A 144     -18.815   8.225  -1.222  1.00  6.320          N  
ATOM   2131  CA  CYS A 144     -19.976   7.735  -0.498  1.00  6.390          C  
ATOM   2132  C   CYS A 144     -20.785   6.772  -1.349  1.00  6.590          C  
ATOM   2133  O   CYS A 144     -20.793   6.882  -2.577  1.00  6.700          O  
ATOM   2134  CB  CYS A 144     -20.824   8.922  -0.044  1.00  8.920          C  
ATOM   2135  SG  CYS A 144     -19.874  10.163   0.918  1.00  8.920          S  
ATOM   2136  H   CYS A 144     -18.934   8.680  -2.116  1.00  7.580          H  
ATOM   2137  HA  CYS A 144     -19.634   7.193   0.374  1.00  7.670          H  
ATOM   2138 1HB  CYS A 144     -21.266   9.418  -0.910  1.00 10.700          H  
ATOM   2139 2HB  CYS A 144     -21.631   8.564   0.584  1.00 10.700          H  
ATOM   2140  N   TYR A 145     -21.463   5.829  -0.695  1.00  6.660          N  
ATOM   2141  CA  TYR A 145     -22.218   4.786  -1.390  1.00  6.840          C  
ATOM   2142  C   TYR A 145     -23.688   4.682  -0.969  1.00  6.870          C  
ATOM   2143  O   TYR A 145     -24.076   5.080   0.126  1.00  6.770          O  
ATOM   2144  CB  TYR A 145     -21.479   3.467  -1.163  1.00  9.500          C  
ATOM   2145  CG  TYR A 145     -20.047   3.602  -1.626  1.00  9.500          C  
ATOM   2146  CD1 TYR A 145     -19.061   3.960  -0.709  1.00  9.500          C  
ATOM   2147  CD2 TYR A 145     -19.728   3.455  -2.946  1.00  9.500          C  
ATOM   2148  CE1 TYR A 145     -17.774   4.165  -1.125  1.00  9.500          C  
ATOM   2149  CE2 TYR A 145     -18.444   3.665  -3.358  1.00  9.500          C  
ATOM   2150  CZ  TYR A 145     -17.471   4.019  -2.467  1.00  9.500          C  
ATOM   2151  OH  TYR A 145     -16.181   4.242  -2.905  1.00  9.500          O  
ATOM   2152  H   TYR A 145     -21.361   5.792   0.321  1.00  7.990          H  
ATOM   2153  HA  TYR A 145     -22.203   5.013  -2.457  1.00  8.210          H  
ATOM   2154 1HB  TYR A 145     -21.483   3.211  -0.099  1.00 11.400          H  
ATOM   2155 2HB  TYR A 145     -21.958   2.657  -1.712  1.00 11.400          H  
ATOM   2156  HD1 TYR A 145     -19.322   4.091   0.335  1.00 11.400          H  
ATOM   2157  HD2 TYR A 145     -20.495   3.188  -3.667  1.00 11.400          H  
ATOM   2158  HE1 TYR A 145     -17.004   4.457  -0.410  1.00 11.400          H  
ATOM   2159  HE2 TYR A 145     -18.199   3.565  -4.400  1.00 11.400          H  
ATOM   2160  HH  TYR A 145     -15.675   4.680  -2.198  1.00 11.400          H  
ATOM   2161  N   ASN A 146     -24.522   4.072  -1.817  1.00  7.050          N  
ATOM   2162  CA  ASN A 146     -25.953   3.887  -1.529  1.00  7.090          C  
ATOM   2163  C   ASN A 146     -26.282   2.608  -0.760  1.00  7.180          C  
ATOM   2164  O   ASN A 146     -27.447   2.233  -0.614  1.00  7.490          O  
ATOM   2165  CB  ASN A 146     -26.717   3.953  -2.828  1.00  9.910          C  
ATOM   2166  CG  ASN A 146     -26.264   2.874  -3.751  1.00  9.910          C  
ATOM   2167  OD1 ASN A 146     -25.090   2.458  -3.649  1.00  9.910          O  
ATOM   2168  ND2 ASN A 146     -27.117   2.417  -4.628  1.00  9.910          N  
ATOM   2169  H   ASN A 146     -24.174   3.725  -2.713  1.00  8.460          H  
ATOM   2170  HA  ASN A 146     -26.285   4.699  -0.896  1.00  8.510          H  
ATOM   2171 1HB  ASN A 146     -27.784   3.839  -2.633  1.00 11.890          H  
ATOM   2172 2HB  ASN A 146     -26.566   4.924  -3.299  1.00 11.890          H  
ATOM   2173 1HD2 ASN A 146     -26.837   1.698  -5.271  1.00 11.890          H  
ATOM   2174 2HD2 ASN A 146     -28.045   2.787  -4.664  1.00 11.890          H  
ATOM   2175  N   ASP A 147     -25.241   1.972  -0.264  1.00  7.030          N  
ATOM   2176  CA  ASP A 147     -25.276   0.778   0.556  1.00  7.140          C  
ATOM   2177  C   ASP A 147     -23.951   0.702   1.277  1.00  7.380          C  
ATOM   2178  O   ASP A 147     -22.907   1.019   0.702  1.00  7.360          O  
ATOM   2179  CB  ASP A 147     -25.567  -0.514  -0.193  1.00  9.950          C  
ATOM   2180  CG  ASP A 147     -25.862  -1.676   0.836  1.00  9.950          C  
ATOM   2181  OD1 ASP A 147     -25.525  -1.491   2.022  1.00  9.950          O  
ATOM   2182  OD2 ASP A 147     -26.424  -2.684   0.462  1.00  9.950          O  
ATOM   2183  H   ASP A 147     -24.333   2.356  -0.477  1.00  8.440          H  
ATOM   2184  HA  ASP A 147     -26.057   0.894   1.309  1.00  8.570          H  
ATOM   2185 1HB  ASP A 147     -26.426  -0.381  -0.853  1.00 11.940          H  
ATOM   2186 2HB  ASP A 147     -24.705  -0.795  -0.807  1.00 11.940          H  
ATOM   2187  N   ILE A 148     -24.015   0.446   2.573  1.00  7.780          N  
ATOM   2188  CA  ILE A 148     -22.825   0.369   3.400  1.00  8.140          C  
ATOM   2189  C   ILE A 148     -21.982  -0.824   2.943  1.00  8.190          C  
ATOM   2190  O   ILE A 148     -20.765  -0.842   3.139  1.00  8.640          O  
ATOM   2191  CB  ILE A 148     -23.169   0.361   4.909  1.00 11.250          C  
ATOM   2192  CG1 ILE A 148     -21.882   0.728   5.723  1.00 11.250          C  
ATOM   2193  CG2 ILE A 148     -23.739  -0.964   5.333  1.00 11.250          C  
ATOM   2194  CD1 ILE A 148     -22.107   1.110   7.176  1.00 11.250          C  
ATOM   2195  H   ILE A 148     -24.927   0.155   2.915  1.00  9.340          H  
ATOM   2196  HA  ILE A 148     -22.235   1.264   3.222  1.00  9.770          H  
ATOM   2197  HB  ILE A 148     -23.911   1.113   5.098  1.00 13.500          H  
ATOM   2198 1HG1 ILE A 148     -21.208  -0.127   5.707  1.00 13.500          H  
ATOM   2199 2HG1 ILE A 148     -21.390   1.564   5.235  1.00 13.500          H  
ATOM   2200 1HG2 ILE A 148     -24.002  -0.941   6.384  1.00 13.500          H  
ATOM   2201 2HG2 ILE A 148     -24.636  -1.182   4.748  1.00 13.500          H  
ATOM   2202 3HG2 ILE A 148     -23.004  -1.735   5.175  1.00 13.500          H  
ATOM   2203 1HD1 ILE A 148     -21.145   1.345   7.634  1.00 13.500          H  
ATOM   2204 2HD1 ILE A 148     -22.752   1.979   7.232  1.00 13.500          H  
ATOM   2205 3HD1 ILE A 148     -22.564   0.291   7.717  1.00 13.500          H  
ATOM   2206  N   VAL A 149     -22.639  -1.839   2.356  1.00  7.930          N  
ATOM   2207  CA  VAL A 149     -21.918  -2.970   1.790  1.00  8.070          C  
ATOM   2208  C   VAL A 149     -21.929  -2.845   0.267  1.00  8.020          C  
ATOM   2209  O   VAL A 149     -22.959  -3.051  -0.373  1.00  7.970          O  
ATOM   2210  CB  VAL A 149     -22.574  -4.315   2.176  1.00 11.240          C  
ATOM   2211  CG1 VAL A 149     -21.799  -5.478   1.545  1.00 11.240          C  
ATOM   2212  CG2 VAL A 149     -22.611  -4.453   3.677  1.00 11.240          C  
ATOM   2213  H   VAL A 149     -23.668  -1.787   2.274  1.00  9.520          H  
ATOM   2214  HA  VAL A 149     -20.887  -2.952   2.141  1.00  9.680          H  
ATOM   2215  HB  VAL A 149     -23.595  -4.342   1.782  1.00 13.490          H  
ATOM   2216 1HG1 VAL A 149     -22.279  -6.418   1.815  1.00 13.490          H  
ATOM   2217 2HG1 VAL A 149     -21.793  -5.383   0.459  1.00 13.490          H  
ATOM   2218 3HG1 VAL A 149     -20.774  -5.476   1.913  1.00 13.490          H  
ATOM   2219 1HG2 VAL A 149     -23.080  -5.396   3.942  1.00 13.490          H  
ATOM   2220 2HG2 VAL A 149     -21.598  -4.424   4.072  1.00 13.490          H  
ATOM   2221 3HG2 VAL A 149     -23.185  -3.645   4.088  1.00 13.490          H  
ATOM   2222  N   SER A 150     -20.765  -2.616  -0.324  1.00  8.260          N  
ATOM   2223  CA  SER A 150     -20.687  -2.418  -1.766  1.00  8.430          C  
ATOM   2224  C   SER A 150     -19.350  -2.878  -2.330  1.00  8.550          C  
ATOM   2225  O   SER A 150     -18.375  -3.043  -1.592  1.00  8.910          O  
ATOM   2226  CB  SER A 150     -20.905  -0.952  -2.095  1.00 11.730          C  
ATOM   2227  OG  SER A 150     -19.867  -0.157  -1.579  1.00 11.730          O  
ATOM   2228  H   SER A 150     -19.937  -2.496   0.241  1.00  9.910          H  
ATOM   2229  HA  SER A 150     -21.474  -3.005  -2.239  1.00 10.120          H  
ATOM   2230 1HB  SER A 150     -20.966  -0.824  -3.171  1.00 14.080          H  
ATOM   2231 2HB  SER A 150     -21.859  -0.622  -1.671  1.00 14.080          H  
ATOM   2232  HG  SER A 150     -20.020   0.731  -1.914  1.00 14.080          H  
ATOM   2233  N   GLU A 151     -19.313  -3.096  -3.649  1.00  8.430          N  
ATOM   2234  CA  GLU A 151     -18.090  -3.495  -4.343  1.00  8.560          C  
ATOM   2235  C   GLU A 151     -17.925  -2.711  -5.641  1.00  8.360          C  
ATOM   2236  O   GLU A 151     -18.905  -2.373  -6.303  1.00  8.330          O  
ATOM   2237  CB  GLU A 151     -18.096  -4.998  -4.677  1.00 11.930          C  
ATOM   2238  CG  GLU A 151     -18.155  -5.970  -3.497  1.00 11.930          C  
ATOM   2239  CD  GLU A 151     -18.091  -7.464  -3.926  1.00 11.930          C  
ATOM   2240  OE1 GLU A 151     -18.000  -7.753  -5.117  1.00 11.930          O  
ATOM   2241  OE2 GLU A 151     -18.135  -8.300  -3.052  1.00 11.930          O  
ATOM   2242  H   GLU A 151     -20.154  -2.957  -4.194  1.00 10.120          H  
ATOM   2243  HA  GLU A 151     -17.234  -3.276  -3.702  1.00 10.270          H  
ATOM   2244 1HB  GLU A 151     -18.946  -5.209  -5.297  1.00 14.320          H  
ATOM   2245 2HB  GLU A 151     -17.205  -5.240  -5.252  1.00 14.320          H  
ATOM   2246 1HG  GLU A 151     -17.327  -5.755  -2.822  1.00 14.320          H  
ATOM   2247 2HG  GLU A 151     -19.081  -5.801  -2.949  1.00 14.320          H  
ATOM   2248  N   SER A 152     -16.672  -2.536  -6.075  1.00  8.460          N  
ATOM   2249  CA  SER A 152     -16.312  -1.857  -7.334  1.00  8.440          C  
ATOM   2250  C   SER A 152     -16.643  -2.715  -8.555  1.00  8.090          C  
ATOM   2251  O   SER A 152     -16.461  -2.319  -9.712  1.00  8.250          O  
ATOM   2252  CB  SER A 152     -14.842  -1.505  -7.318  1.00 11.820          C  
ATOM   2253  OG  SER A 152     -14.049  -2.663  -7.300  1.00 11.820          O  
ATOM   2254  H   SER A 152     -15.907  -2.854  -5.493  1.00 10.150          H  
ATOM   2255  HA  SER A 152     -16.891  -0.936  -7.405  1.00 10.130          H  
ATOM   2256 1HB  SER A 152     -14.605  -0.909  -8.201  1.00 14.190          H  
ATOM   2257 2HB  SER A 152     -14.624  -0.893  -6.443  1.00 14.190          H  
ATOM   2258  HG  SER A 152     -13.135  -2.358  -7.284  1.00 14.190          H  
ATOM   2259  N   SER A 153     -17.055  -3.943  -8.272  1.00  7.910          N  
ATOM   2260  CA  SER A 153     -17.479  -4.949  -9.220  1.00  7.900          C  
ATOM   2261  C   SER A 153     -18.916  -4.719  -9.719  1.00  7.730          C  
ATOM   2262  O   SER A 153     -19.326  -5.316 -10.719  1.00  7.880          O  
ATOM   2263  CB  SER A 153     -17.368  -6.290  -8.526  1.00 11.060          C  
ATOM   2264  OG  SER A 153     -18.277  -6.331  -7.473  1.00 11.060          O  
ATOM   2265  H   SER A 153     -17.121  -4.193  -7.298  1.00  9.490          H  
ATOM   2266  HA  SER A 153     -16.804  -4.922 -10.076  1.00  9.480          H  
ATOM   2267 1HB  SER A 153     -17.575  -7.096  -9.226  1.00 13.280          H  
ATOM   2268 2HB  SER A 153     -16.358  -6.422  -8.146  1.00 13.280          H  
ATOM   2269  HG  SER A 153     -18.018  -7.060  -6.859  1.00 13.280          H  
ATOM   2270  N   PHE A 154     -19.684  -3.844  -9.045  1.00  7.590          N  
ATOM   2271  CA  PHE A 154     -21.066  -3.577  -9.454  1.00  7.670          C  
ATOM   2272  C   PHE A 154     -21.288  -2.085  -9.598  1.00  7.620          C  
ATOM   2273  O   PHE A 154     -20.728  -1.308  -8.839  1.00  8.030          O  
ATOM   2274  CB  PHE A 154     -22.067  -4.113  -8.430  1.00 10.710          C  
ATOM   2275  CG  PHE A 154     -22.020  -5.594  -8.229  1.00 10.710          C  
ATOM   2276  CD1 PHE A 154     -21.264  -6.122  -7.210  1.00 10.710          C  
ATOM   2277  CD2 PHE A 154     -22.721  -6.461  -9.054  1.00 10.710          C  
ATOM   2278  CE1 PHE A 154     -21.194  -7.479  -7.002  1.00 10.710          C  
ATOM   2279  CE2 PHE A 154     -22.658  -7.827  -8.853  1.00 10.710          C  
ATOM   2280  CZ  PHE A 154     -21.890  -8.335  -7.822  1.00 10.710          C  
ATOM   2281  H   PHE A 154     -19.309  -3.355  -8.226  1.00  9.110          H  
ATOM   2282  HA  PHE A 154     -21.248  -4.049 -10.418  1.00  9.200          H  
ATOM   2283 1HB  PHE A 154     -21.876  -3.633  -7.471  1.00 12.850          H  
ATOM   2284 2HB  PHE A 154     -23.075  -3.838  -8.735  1.00 12.850          H  
ATOM   2285  HD1 PHE A 154     -20.711  -5.449  -6.570  1.00 12.850          H  
ATOM   2286  HD2 PHE A 154     -23.325  -6.060  -9.869  1.00 12.850          H  
ATOM   2287  HE1 PHE A 154     -20.576  -7.873  -6.184  1.00 12.850          H  
ATOM   2288  HE2 PHE A 154     -23.208  -8.502  -9.507  1.00 12.850          H  
ATOM   2289  HZ  PHE A 154     -21.833  -9.409  -7.660  1.00 12.850          H  
ATOM   2290  N   TYR A 155     -22.140  -1.683 -10.542  1.00  7.420          N  
ATOM   2291  CA  TYR A 155     -22.444  -0.264 -10.720  1.00  7.480          C  
ATOM   2292  C   TYR A 155     -23.949   0.009 -10.741  1.00  7.310          C  
ATOM   2293  O   TYR A 155     -24.707  -0.889 -11.112  1.00  7.610          O  
ATOM   2294  CB  TYR A 155     -21.730   0.253 -11.976  1.00 10.450          C  
ATOM   2295  CG  TYR A 155     -20.261   0.218 -11.749  1.00 10.450          C  
ATOM   2296  CD1 TYR A 155     -19.532  -0.920 -12.030  1.00 10.450          C  
ATOM   2297  CD2 TYR A 155     -19.646   1.320 -11.191  1.00 10.450          C  
ATOM   2298  CE1 TYR A 155     -18.210  -0.961 -11.725  1.00 10.450          C  
ATOM   2299  CE2 TYR A 155     -18.312   1.280 -10.896  1.00 10.450          C  
ATOM   2300  CZ  TYR A 155     -17.601   0.142 -11.141  1.00 10.450          C  
ATOM   2301  OH  TYR A 155     -16.279   0.071 -10.804  1.00 10.450          O  
ATOM   2302  H   TYR A 155     -22.579  -2.365 -11.145  1.00  8.900          H  
ATOM   2303  HA  TYR A 155     -22.005   0.241  -9.882  1.00  8.980          H  
ATOM   2304 1HB  TYR A 155     -21.966  -0.382 -12.829  1.00 12.540          H  
ATOM   2305 2HB  TYR A 155     -22.030   1.264 -12.215  1.00 12.540          H  
ATOM   2306  HD1 TYR A 155     -20.015  -1.793 -12.467  1.00 12.540          H  
ATOM   2307  HD2 TYR A 155     -20.223   2.213 -10.967  1.00 12.540          H  
ATOM   2308  HE1 TYR A 155     -17.634  -1.864 -11.920  1.00 12.540          H  
ATOM   2309  HE2 TYR A 155     -17.823   2.137 -10.439  1.00 12.540          H  
ATOM   2310  HH  TYR A 155     -16.071  -0.873 -10.621  1.00 12.540          H  
ATOM   2311  N   SER A 156     -24.412   1.228 -10.369  1.00  7.090          N  
ATOM   2312  CA  SER A 156     -23.657   2.416  -9.901  1.00  7.180          C  
ATOM   2313  C   SER A 156     -22.900   2.203  -8.588  1.00  7.200          C  
ATOM   2314  O   SER A 156     -23.384   1.483  -7.713  1.00  7.480          O  
ATOM   2315  CB  SER A 156     -24.630   3.559  -9.708  1.00 10.020          C  
ATOM   2316  OG  SER A 156     -25.232   3.925 -10.920  1.00 10.020          O  
ATOM   2317  H   SER A 156     -25.411   1.359 -10.422  1.00  8.510          H  
ATOM   2318  HA  SER A 156     -22.939   2.700 -10.668  1.00  8.620          H  
ATOM   2319 1HB  SER A 156     -25.401   3.259  -8.997  1.00 12.020          H  
ATOM   2320 2HB  SER A 156     -24.117   4.406  -9.281  1.00 12.020          H  
ATOM   2321  HG  SER A 156     -25.755   4.708 -10.726  1.00 12.020          H  
ATOM   2322  N   TYR A 157     -21.706   2.813  -8.455  1.00  7.230          N  
ATOM   2323  CA  TYR A 157     -20.934   2.658  -7.217  1.00  7.440          C  
ATOM   2324  C   TYR A 157     -20.457   3.960  -6.555  1.00  7.070          C  
ATOM   2325  O   TYR A 157     -21.103   4.453  -5.635  1.00  7.020          O  
ATOM   2326  CB  TYR A 157     -19.743   1.734  -7.526  1.00 10.330          C  
ATOM   2327  CG  TYR A 157     -18.727   1.443  -6.424  1.00 10.330          C  
ATOM   2328  CD1 TYR A 157     -19.053   0.658  -5.332  1.00 10.330          C  
ATOM   2329  CD2 TYR A 157     -17.431   1.923  -6.559  1.00 10.330          C  
ATOM   2330  CE1 TYR A 157     -18.086   0.384  -4.377  1.00 10.330          C  
ATOM   2331  CE2 TYR A 157     -16.481   1.643  -5.610  1.00 10.330          C  
ATOM   2332  CZ  TYR A 157     -16.804   0.881  -4.522  1.00 10.330          C  
ATOM   2333  OH  TYR A 157     -15.851   0.604  -3.569  1.00 10.330          O  
ATOM   2334  H   TYR A 157     -21.359   3.404  -9.202  1.00  8.680          H  
ATOM   2335  HA  TYR A 157     -21.570   2.154  -6.493  1.00  8.930          H  
ATOM   2336 1HB  TYR A 157     -20.133   0.786  -7.856  1.00 12.400          H  
ATOM   2337 2HB  TYR A 157     -19.203   2.145  -8.356  1.00 12.400          H  
ATOM   2338  HD1 TYR A 157     -20.059   0.259  -5.225  1.00 12.400          H  
ATOM   2339  HD2 TYR A 157     -17.163   2.524  -7.424  1.00 12.400          H  
ATOM   2340  HE1 TYR A 157     -18.330  -0.229  -3.518  1.00 12.400          H  
ATOM   2341  HE2 TYR A 157     -15.468   2.027  -5.724  1.00 12.400          H  
ATOM   2342  HH  TYR A 157     -16.248   0.075  -2.871  1.00 12.400          H  
ATOM   2343  N   GLY A 158     -19.405   4.599  -7.074  1.00  7.040          N  
ATOM   2344  CA  GLY A 158     -18.845   5.793  -6.411  1.00  6.970          C  
ATOM   2345  C   GLY A 158     -19.485   7.119  -6.799  1.00  6.590          C  
ATOM   2346  O   GLY A 158     -18.766   8.050  -7.180  1.00  6.240          O  
ATOM   2347  H   GLY A 158     -18.945   4.234  -7.894  1.00  8.450          H  
ATOM   2348 1HA  GLY A 158     -18.943   5.670  -5.331  1.00  8.360          H  
ATOM   2349 2HA  GLY A 158     -17.775   5.840  -6.612  1.00  8.360          H  
ATOM   2350  N   ASP A 159     -20.808   7.169  -6.708  1.00  6.830          N  
ATOM   2351  CA  ASP A 159     -21.653   8.287  -7.132  1.00  6.610          C  
ATOM   2352  C   ASP A 159     -22.163   9.084  -5.949  1.00  6.670          C  
ATOM   2353  O   ASP A 159     -22.858   8.557  -5.078  1.00  7.010          O  
ATOM   2354  CB  ASP A 159     -22.814   7.785  -7.988  1.00  9.340          C  
ATOM   2355  CG  ASP A 159     -22.401   7.246  -9.384  1.00  9.340          C  
ATOM   2356  OD1 ASP A 159     -21.998   8.015 -10.227  1.00  9.340          O  
ATOM   2357  OD2 ASP A 159     -22.494   6.066  -9.584  1.00  9.340          O  
ATOM   2358  H   ASP A 159     -21.234   6.330  -6.303  1.00  8.200          H  
ATOM   2359  HA  ASP A 159     -21.056   8.956  -7.724  1.00  7.930          H  
ATOM   2360 1HB  ASP A 159     -23.346   7.000  -7.452  1.00 11.210          H  
ATOM   2361 2HB  ASP A 159     -23.506   8.612  -8.144  1.00 11.210          H  
ATOM   2362  N   ILE A 160     -21.777  10.351  -5.884  1.00  6.490          N  
ATOM   2363  CA  ILE A 160     -22.117  11.172  -4.734  1.00  6.640          C  
ATOM   2364  C   ILE A 160     -23.194  12.190  -5.102  1.00  6.520          C  
ATOM   2365  O   ILE A 160     -23.129  12.733  -6.207  1.00  6.270          O  
ATOM   2366  CB  ILE A 160     -20.881  11.947  -4.216  1.00  9.240          C  
ATOM   2367  CG1 ILE A 160     -19.775  10.942  -3.832  1.00  9.240          C  
ATOM   2368  CG2 ILE A 160     -21.254  12.849  -3.016  1.00  9.240          C  
ATOM   2369  CD1 ILE A 160     -18.442  11.569  -3.474  1.00  9.240          C  
ATOM   2370  H   ILE A 160     -21.246  10.741  -6.671  1.00  7.790          H  
ATOM   2371  HA  ILE A 160     -22.426  10.517  -3.932  1.00  7.970          H  
ATOM   2372  HB  ILE A 160     -20.497  12.575  -5.013  1.00 11.080          H  
ATOM   2373 1HG1 ILE A 160     -20.117  10.321  -3.010  1.00 11.080          H  
ATOM   2374 2HG1 ILE A 160     -19.595  10.301  -4.699  1.00 11.080          H  
ATOM   2375 1HG2 ILE A 160     -20.392  13.402  -2.671  1.00 11.080          H  
ATOM   2376 2HG2 ILE A 160     -22.010  13.561  -3.316  1.00 11.080          H  
ATOM   2377 3HG2 ILE A 160     -21.636  12.237  -2.199  1.00 11.080          H  
ATOM   2378 1HD1 ILE A 160     -17.740  10.801  -3.286  1.00 11.080          H  
ATOM   2379 2HD1 ILE A 160     -18.076  12.163  -4.288  1.00 11.080          H  
ATOM   2380 3HD1 ILE A 160     -18.535  12.183  -2.603  1.00 11.080          H  
ATOM   2381  N   PRO A 161     -24.327  12.241  -4.370  1.00  6.840          N  
ATOM   2382  CA  PRO A 161     -25.371  13.239  -4.476  1.00  6.890          C  
ATOM   2383  C   PRO A 161     -24.910  14.611  -4.061  1.00  6.840          C  
ATOM   2384  O   PRO A 161     -24.123  14.738  -3.118  1.00  7.030          O  
ATOM   2385  CB  PRO A 161     -26.436  12.755  -3.505  1.00 10.330          C  
ATOM   2386  CG  PRO A 161     -26.173  11.311  -3.312  1.00 10.330          C  
ATOM   2387  CD  PRO A 161     -24.666  11.161  -3.429  1.00 10.330          C  
ATOM   2388  HA  PRO A 161     -25.735  13.281  -5.490  1.00  8.270          H  
ATOM   2389 1HB  PRO A 161     -26.330  13.334  -2.595  1.00 12.400          H  
ATOM   2390 2HB  PRO A 161     -27.439  12.969  -3.913  1.00 12.400          H  
ATOM   2391 1HG  PRO A 161     -26.571  10.995  -2.338  1.00 12.400          H  
ATOM   2392 2HG  PRO A 161     -26.712  10.735  -4.077  1.00 12.400          H  
ATOM   2393 1HD  PRO A 161     -24.167  11.316  -2.462  1.00 12.400          H  
ATOM   2394 2HD  PRO A 161     -24.485  10.162  -3.858  1.00 12.400          H  
ATOM   2395  N   PHE A 162     -25.481  15.624  -4.675  1.00  6.750          N  
ATOM   2396  CA  PHE A 162     -25.226  16.982  -4.288  1.00  6.650          C  
ATOM   2397  C   PHE A 162     -26.613  17.533  -3.997  1.00  6.680          C  
ATOM   2398  O   PHE A 162     -27.578  17.146  -4.662  1.00  6.710          O  
ATOM   2399  CB  PHE A 162     -24.535  17.702  -5.436  1.00  9.350          C  
ATOM   2400  CG  PHE A 162     -23.287  16.933  -5.909  1.00  9.350          C  
ATOM   2401  CD1 PHE A 162     -23.308  16.296  -7.147  1.00  9.350          C  
ATOM   2402  CD2 PHE A 162     -22.149  16.764  -5.120  1.00  9.350          C  
ATOM   2403  CE1 PHE A 162     -22.232  15.559  -7.583  1.00  9.350          C  
ATOM   2404  CE2 PHE A 162     -21.078  16.028  -5.557  1.00  9.350          C  
ATOM   2405  CZ  PHE A 162     -21.122  15.433  -6.785  1.00  9.350          C  
ATOM   2406  H   PHE A 162     -26.096  15.444  -5.466  1.00  8.100          H  
ATOM   2407  HA  PHE A 162     -24.622  17.021  -3.382  1.00  7.980          H  
ATOM   2408 1HB  PHE A 162     -25.224  17.800  -6.279  1.00 11.220          H  
ATOM   2409 2HB  PHE A 162     -24.245  18.699  -5.132  1.00 11.220          H  
ATOM   2410  HD1 PHE A 162     -24.196  16.384  -7.776  1.00 11.220          H  
ATOM   2411  HD2 PHE A 162     -22.103  17.198  -4.144  1.00 11.220          H  
ATOM   2412  HE1 PHE A 162     -22.262  15.066  -8.559  1.00 11.220          H  
ATOM   2413  HE2 PHE A 162     -20.198  15.906  -4.927  1.00 11.220          H  
ATOM   2414  HZ  PHE A 162     -20.288  14.851  -7.124  1.00 11.220          H  
ATOM   2415  N   GLY A 163     -26.740  18.438  -3.049  1.00  6.730          N  
ATOM   2416  CA  GLY A 163     -28.060  18.938  -2.731  1.00  6.850          C  
ATOM   2417  C   GLY A 163     -28.806  17.844  -2.024  1.00  7.020          C  
ATOM   2418  O   GLY A 163     -28.180  16.999  -1.382  1.00  7.310          O  
ATOM   2419  H   GLY A 163     -25.944  18.775  -2.519  1.00  8.080          H  
ATOM   2420 1HA  GLY A 163     -27.992  19.833  -2.110  1.00  8.220          H  
ATOM   2421 2HA  GLY A 163     -28.599  19.178  -3.630  1.00  8.220          H  
ATOM   2422  N   ILE A 164     -30.130  17.884  -2.120  1.00  6.980          N  
ATOM   2423  CA  ILE A 164     -31.025  16.973  -1.416  1.00  7.250          C  
ATOM   2424  C   ILE A 164     -30.850  15.559  -1.922  1.00  7.360          C  
ATOM   2425  O   ILE A 164     -30.809  15.340  -3.130  1.00  7.400          O  
ATOM   2426  CB  ILE A 164     -32.488  17.427  -1.608  1.00 10.040          C  
ATOM   2427  CG1 ILE A 164     -32.679  18.815  -0.953  1.00 10.040          C  
ATOM   2428  CG2 ILE A 164     -33.445  16.388  -0.992  1.00 10.040          C  
ATOM   2429  CD1 ILE A 164     -33.985  19.502  -1.311  1.00 10.040          C  
ATOM   2430  H   ILE A 164     -30.533  18.593  -2.717  1.00  8.380          H  
ATOM   2431  HA  ILE A 164     -30.787  16.982  -0.355  1.00  8.700          H  
ATOM   2432  HB  ILE A 164     -32.701  17.531  -2.672  1.00 12.050          H  
ATOM   2433 1HG1 ILE A 164     -32.633  18.697   0.128  1.00 12.050          H  
ATOM   2434 2HG1 ILE A 164     -31.862  19.466  -1.258  1.00 12.050          H  
ATOM   2435 1HG2 ILE A 164     -34.473  16.691  -1.124  1.00 12.050          H  
ATOM   2436 2HG2 ILE A 164     -33.316  15.424  -1.472  1.00 12.050          H  
ATOM   2437 3HG2 ILE A 164     -33.233  16.285   0.074  1.00 12.050          H  
ATOM   2438 1HD1 ILE A 164     -34.029  20.471  -0.811  1.00 12.050          H  
ATOM   2439 2HD1 ILE A 164     -34.032  19.652  -2.393  1.00 12.050          H  
ATOM   2440 3HD1 ILE A 164     -34.832  18.907  -0.995  1.00 12.050          H  
ATOM   2441  N   THR A 165     -30.706  14.605  -1.006  1.00  7.390          N  
ATOM   2442  CA  THR A 165     -30.516  13.224  -1.415  1.00  7.660          C  
ATOM   2443  C   THR A 165     -31.865  12.496  -1.441  1.00  7.330          C  
ATOM   2444  O   THR A 165     -32.874  13.000  -0.944  1.00  7.000          O  
ATOM   2445  CB  THR A 165     -29.597  12.457  -0.443  1.00 10.620          C  
ATOM   2446  OG1 THR A 165     -30.273  12.255   0.792  1.00 10.620          O  
ATOM   2447  CG2 THR A 165     -28.326  13.287  -0.146  1.00 10.620          C  
ATOM   2448  H   THR A 165     -30.730  14.841  -0.006  1.00  8.870          H  
ATOM   2449  HA  THR A 165     -30.088  13.201  -2.418  1.00  9.190          H  
ATOM   2450  HB  THR A 165     -29.327  11.493  -0.876  1.00 12.740          H  
ATOM   2451  HG1 THR A 165     -29.972  11.396   1.164  1.00 12.740          H  
ATOM   2452 1HG2 THR A 165     -27.684  12.741   0.547  1.00 12.740          H  
ATOM   2453 2HG2 THR A 165     -27.805  13.468  -1.049  1.00 12.740          H  
ATOM   2454 3HG2 THR A 165     -28.594  14.241   0.298  1.00 12.740          H  
ATOM   2455  N   ASP A 166     -31.889  11.289  -2.015  1.00  7.630          N  
ATOM   2456  CA  ASP A 166     -33.068  10.428  -2.016  1.00  7.490          C  
ATOM   2457  C   ASP A 166     -32.958   9.305  -0.973  1.00  7.350          C  
ATOM   2458  O   ASP A 166     -33.735   8.348  -0.983  1.00  7.520          O  
ATOM   2459  CB  ASP A 166     -33.283   9.852  -3.416  1.00 10.540          C  
ATOM   2460  CG  ASP A 166     -32.062   9.110  -3.881  1.00 10.540          C  
ATOM   2461  OD1 ASP A 166     -31.027   9.301  -3.247  1.00 10.540          O  
ATOM   2462  OD2 ASP A 166     -32.119   8.388  -4.844  1.00 10.540          O  
ATOM   2463  H   ASP A 166     -31.053  10.902  -2.461  1.00  9.160          H  
ATOM   2464  HA  ASP A 166     -33.938  11.037  -1.764  1.00  8.990          H  
ATOM   2465 1HB  ASP A 166     -34.127   9.162  -3.398  1.00 12.650          H  
ATOM   2466 2HB  ASP A 166     -33.523  10.637  -4.121  1.00 12.650          H  
ATOM   2467  N   GLY A 167     -31.993   9.440  -0.070  1.00  7.220          N  
ATOM   2468  CA  GLY A 167     -31.731   8.462   0.974  1.00  7.230          C  
ATOM   2469  C   GLY A 167     -30.354   8.714   1.598  1.00  7.050          C  
ATOM   2470  O   GLY A 167     -29.695   9.705   1.271  1.00  6.970          O  
ATOM   2471  H   GLY A 167     -31.419  10.267  -0.135  1.00  8.660          H  
ATOM   2472 1HA  GLY A 167     -32.509   8.525   1.734  1.00  8.680          H  
ATOM   2473 2HA  GLY A 167     -31.775   7.468   0.534  1.00  8.680          H  
ATOM   2474  N   PRO A 168     -29.927   7.878   2.547  1.00  7.030          N  
ATOM   2475  CA  PRO A 168     -28.654   7.958   3.231  1.00  6.870          C  
ATOM   2476  C   PRO A 168     -27.548   7.522   2.299  1.00  6.750          C  
ATOM   2477  O   PRO A 168     -27.797   6.732   1.384  1.00  6.820          O  
ATOM   2478  CB  PRO A 168     -28.827   6.965   4.385  1.00 10.300          C  
ATOM   2479  CG  PRO A 168     -29.815   5.943   3.859  1.00 10.300          C  
ATOM   2480  CD  PRO A 168     -30.766   6.732   2.962  1.00 10.300          C  
ATOM   2481  HA  PRO A 168     -28.488   8.983   3.596  1.00  8.240          H  
ATOM   2482 1HB  PRO A 168     -27.850   6.512   4.637  1.00 12.370          H  
ATOM   2483 2HB  PRO A 168     -29.180   7.485   5.287  1.00 12.370          H  
ATOM   2484 1HG  PRO A 168     -29.272   5.152   3.307  1.00 12.370          H  
ATOM   2485 2HG  PRO A 168     -30.328   5.446   4.695  1.00 12.370          H  
ATOM   2486 1HD  PRO A 168     -31.031   6.098   2.107  1.00 12.370          H  
ATOM   2487 2HD  PRO A 168     -31.648   7.067   3.530  1.00 12.370          H  
ATOM   2488  N   ARG A 169     -26.341   7.984   2.570  1.00  6.610          N  
ATOM   2489  CA  ARG A 169     -25.169   7.520   1.846  1.00  6.540          C  
ATOM   2490  C   ARG A 169     -24.060   7.262   2.842  1.00  6.410          C  
ATOM   2491  O   ARG A 169     -23.824   8.044   3.767  1.00  6.250          O  
ATOM   2492  CB  ARG A 169     -24.682   8.505   0.790  1.00  9.180          C  
ATOM   2493  CG  ARG A 169     -25.615   8.806  -0.352  1.00  9.180          C  
ATOM   2494  CD  ARG A 169     -25.770   7.636  -1.242  1.00  9.180          C  
ATOM   2495  NE  ARG A 169     -26.579   7.921  -2.387  1.00  9.180          N  
ATOM   2496  CZ  ARG A 169     -27.922   7.897  -2.409  1.00  9.180          C  
ATOM   2497  NH1 ARG A 169     -28.624   7.597  -1.324  1.00  9.180          N  
ATOM   2498  NH2 ARG A 169     -28.540   8.198  -3.534  1.00  9.180          N  
ATOM   2499  H   ARG A 169     -26.242   8.644   3.327  1.00  7.930          H  
ATOM   2500  HA  ARG A 169     -25.413   6.574   1.370  1.00  7.850          H  
ATOM   2501 1HB  ARG A 169     -24.411   9.422   1.245  1.00 11.020          H  
ATOM   2502 2HB  ARG A 169     -23.793   8.092   0.336  1.00 11.020          H  
ATOM   2503 1HG  ARG A 169     -26.590   9.105   0.030  1.00 11.020          H  
ATOM   2504 2HG  ARG A 169     -25.196   9.611  -0.932  1.00 11.020          H  
ATOM   2505 1HD  ARG A 169     -24.788   7.316  -1.592  1.00 11.020          H  
ATOM   2506 2HD  ARG A 169     -26.231   6.848  -0.698  1.00 11.020          H  
ATOM   2507  HE  ARG A 169     -26.103   8.135  -3.251  1.00 11.020          H  
ATOM   2508 1HH1 ARG A 169     -28.165   7.351  -0.428  1.00 11.020          H  
ATOM   2509 2HH1 ARG A 169     -29.637   7.590  -1.361  1.00 11.020          H  
ATOM   2510 1HH2 ARG A 169     -28.015   8.436  -4.361  1.00 11.020          H  
ATOM   2511 2HH2 ARG A 169     -29.569   8.251  -3.562  1.00 11.020          H  
ATOM   2512  N   TYR A 170     -23.357   6.177   2.614  1.00  6.500          N  
ATOM   2513  CA  TYR A 170     -22.316   5.718   3.506  1.00  6.410          C  
ATOM   2514  C   TYR A 170     -20.957   6.140   3.024  1.00  6.320          C  
ATOM   2515  O   TYR A 170     -20.509   5.693   1.969  1.00  6.440          O  
ATOM   2516  CB  TYR A 170     -22.448   4.208   3.593  1.00  9.010          C  
ATOM   2517  CG  TYR A 170     -23.803   3.864   4.129  1.00  9.010          C  
ATOM   2518  CD1 TYR A 170     -24.823   3.577   3.235  1.00  9.010          C  
ATOM   2519  CD2 TYR A 170     -24.058   3.885   5.477  1.00  9.010          C  
ATOM   2520  CE1 TYR A 170     -26.082   3.297   3.690  1.00  9.010          C  
ATOM   2521  CE2 TYR A 170     -25.319   3.605   5.941  1.00  9.010          C  
ATOM   2522  CZ  TYR A 170     -26.331   3.309   5.052  1.00  9.010          C  
ATOM   2523  OH  TYR A 170     -27.595   3.031   5.515  1.00  9.010          O  
ATOM   2524  H   TYR A 170     -23.614   5.624   1.797  1.00  7.800          H  
ATOM   2525  HA  TYR A 170     -22.476   6.162   4.489  1.00  7.690          H  
ATOM   2526 1HB  TYR A 170     -22.344   3.768   2.597  1.00 10.810          H  
ATOM   2527 2HB  TYR A 170     -21.687   3.782   4.231  1.00 10.810          H  
ATOM   2528  HD1 TYR A 170     -24.625   3.575   2.164  1.00 10.810          H  
ATOM   2529  HD2 TYR A 170     -23.272   4.122   6.173  1.00 10.810          H  
ATOM   2530  HE1 TYR A 170     -26.880   3.072   2.981  1.00 10.810          H  
ATOM   2531  HE2 TYR A 170     -25.519   3.621   7.013  1.00 10.810          H  
ATOM   2532  HH  TYR A 170     -27.608   3.106   6.474  1.00 10.810          H  
ATOM   2533  N   CYS A 171     -20.330   7.038   3.773  1.00  6.130          N  
ATOM   2534  CA  CYS A 171     -19.070   7.626   3.389  1.00  6.060          C  
ATOM   2535  C   CYS A 171     -17.912   6.909   4.034  1.00  6.010          C  
ATOM   2536  O   CYS A 171     -17.888   6.698   5.254  1.00  5.960          O  
ATOM   2537  CB  CYS A 171     -19.074   9.101   3.740  1.00  8.510          C  
ATOM   2538  SG  CYS A 171     -20.415  10.003   2.898  1.00  8.510          S  
ATOM   2539  H   CYS A 171     -20.750   7.346   4.655  1.00  7.360          H  
ATOM   2540  HA  CYS A 171     -18.949   7.540   2.328  1.00  7.270          H  
ATOM   2541 1HB  CYS A 171     -19.198   9.224   4.817  1.00 10.210          H  
ATOM   2542 2HB  CYS A 171     -18.121   9.547   3.453  1.00 10.210          H  
ATOM   2543  N   TYR A 172     -16.952   6.575   3.185  1.00  6.030          N  
ATOM   2544  CA  TYR A 172     -15.718   5.874   3.498  1.00  5.980          C  
ATOM   2545  C   TYR A 172     -14.461   6.612   3.043  1.00  5.900          C  
ATOM   2546  O   TYR A 172     -14.490   7.341   2.043  1.00  5.920          O  
ATOM   2547  CB  TYR A 172     -15.722   4.525   2.808  1.00  8.390          C  
ATOM   2548  CG  TYR A 172     -16.642   3.476   3.280  1.00  8.390          C  
ATOM   2549  CD1 TYR A 172     -17.989   3.440   2.942  1.00  8.390          C  
ATOM   2550  CD2 TYR A 172     -16.086   2.469   4.014  1.00  8.390          C  
ATOM   2551  CE1 TYR A 172     -18.767   2.367   3.372  1.00  8.390          C  
ATOM   2552  CE2 TYR A 172     -16.830   1.428   4.441  1.00  8.390          C  
ATOM   2553  CZ  TYR A 172     -18.158   1.353   4.130  1.00  8.390          C  
ATOM   2554  OH  TYR A 172     -18.860   0.263   4.570  1.00  8.390          O  
ATOM   2555  H   TYR A 172     -17.116   6.828   2.202  1.00  7.240          H  
ATOM   2556  HA  TYR A 172     -15.661   5.748   4.574  1.00  7.180          H  
ATOM   2557 1HB  TYR A 172     -15.916   4.682   1.750  1.00 10.070          H  
ATOM   2558 2HB  TYR A 172     -14.771   4.141   2.896  1.00 10.070          H  
ATOM   2559  HD1 TYR A 172     -18.427   4.235   2.345  1.00 10.070          H  
ATOM   2560  HD2 TYR A 172     -15.027   2.497   4.253  1.00 10.070          H  
ATOM   2561  HE1 TYR A 172     -19.827   2.312   3.115  1.00 10.070          H  
ATOM   2562  HE2 TYR A 172     -16.360   0.634   5.022  1.00 10.070          H  
ATOM   2563  HH  TYR A 172     -19.672   0.134   4.039  1.00 10.070          H  
ATOM   2564  N   VAL A 173     -13.331   6.368   3.728  1.00  5.820          N  
ATOM   2565  CA  VAL A 173     -12.056   6.944   3.296  1.00  5.760          C  
ATOM   2566  C   VAL A 173     -11.007   5.888   2.962  1.00  5.850          C  
ATOM   2567  O   VAL A 173     -10.712   5.001   3.764  1.00  5.840          O  
ATOM   2568  CB  VAL A 173     -11.457   7.894   4.375  1.00  8.090          C  
ATOM   2569  CG1 VAL A 173     -11.183   7.160   5.697  1.00  8.090          C  
ATOM   2570  CG2 VAL A 173     -10.152   8.549   3.855  1.00  8.090          C  
ATOM   2571  H   VAL A 173     -13.389   5.771   4.555  1.00  6.980          H  
ATOM   2572  HA  VAL A 173     -12.245   7.535   2.414  1.00  6.910          H  
ATOM   2573  HB  VAL A 173     -12.178   8.652   4.581  1.00  9.710          H  
ATOM   2574 1HG1 VAL A 173     -10.806   7.864   6.419  1.00  9.710          H  
ATOM   2575 2HG1 VAL A 173     -12.104   6.717   6.067  1.00  9.710          H  
ATOM   2576 3HG1 VAL A 173     -10.444   6.386   5.579  1.00  9.710          H  
ATOM   2577 1HG2 VAL A 173      -9.778   9.233   4.597  1.00  9.710          H  
ATOM   2578 2HG2 VAL A 173      -9.399   7.798   3.670  1.00  9.710          H  
ATOM   2579 3HG2 VAL A 173     -10.347   9.090   2.937  1.00  9.710          H  
ATOM   2580  N   LEU A 174     -10.375   6.027   1.809  1.00  5.930          N  
ATOM   2581  CA  LEU A 174      -9.311   5.123   1.444  1.00  6.020          C  
ATOM   2582  C   LEU A 174      -8.130   5.634   2.191  1.00  6.000          C  
ATOM   2583  O   LEU A 174      -7.755   6.793   2.017  1.00  6.040          O  
ATOM   2584  CB  LEU A 174      -9.067   5.113  -0.070  1.00  8.390          C  
ATOM   2585  CG  LEU A 174      -8.141   3.993  -0.638  1.00  8.390          C  
ATOM   2586  CD1 LEU A 174      -8.537   3.742  -2.075  1.00  8.390          C  
ATOM   2587  CD2 LEU A 174      -6.646   4.419  -0.554  1.00  8.390          C  
ATOM   2588  H   LEU A 174     -10.673   6.758   1.176  1.00  7.120          H  
ATOM   2589  HA  LEU A 174      -9.534   4.134   1.786  1.00  7.220          H  
ATOM   2590 1HB  LEU A 174     -10.026   5.048  -0.578  1.00 10.070          H  
ATOM   2591 2HB  LEU A 174      -8.608   6.052  -0.340  1.00 10.070          H  
ATOM   2592  HG  LEU A 174      -8.290   3.074  -0.081  1.00 10.070          H  
ATOM   2593 1HD1 LEU A 174      -7.917   2.952  -2.496  1.00 10.070          H  
ATOM   2594 2HD1 LEU A 174      -9.583   3.434  -2.112  1.00 10.070          H  
ATOM   2595 3HD1 LEU A 174      -8.405   4.662  -2.659  1.00 10.070          H  
ATOM   2596 1HD2 LEU A 174      -6.028   3.629  -0.972  1.00 10.070          H  
ATOM   2597 2HD2 LEU A 174      -6.497   5.341  -1.129  1.00 10.070          H  
ATOM   2598 3HD2 LEU A 174      -6.340   4.590   0.467  1.00 10.070          H  
ATOM   2599  N   TYR A 175      -7.574   4.786   3.044  1.00  5.950          N  
ATOM   2600  CA  TYR A 175      -6.491   5.235   3.915  1.00  5.950          C  
ATOM   2601  C   TYR A 175      -5.157   4.573   3.634  1.00  6.110          C  
ATOM   2602  O   TYR A 175      -4.105   5.151   3.909  1.00  6.240          O  
ATOM   2603  CB  TYR A 175      -6.900   5.024   5.379  1.00  8.330          C  
ATOM   2604  CG  TYR A 175      -7.117   3.564   5.753  1.00  8.330          C  
ATOM   2605  CD1 TYR A 175      -6.059   2.783   6.208  1.00  8.330          C  
ATOM   2606  CD2 TYR A 175      -8.371   3.003   5.609  1.00  8.330          C  
ATOM   2607  CE1 TYR A 175      -6.267   1.458   6.522  1.00  8.330          C  
ATOM   2608  CE2 TYR A 175      -8.574   1.678   5.919  1.00  8.330          C  
ATOM   2609  CZ  TYR A 175      -7.530   0.908   6.380  1.00  8.330          C  
ATOM   2610  OH  TYR A 175      -7.739  -0.414   6.703  1.00  8.330          O  
ATOM   2611  H   TYR A 175      -7.957   3.834   3.063  1.00  7.140          H  
ATOM   2612  HA  TYR A 175      -6.357   6.292   3.758  1.00  7.140          H  
ATOM   2613 1HB  TYR A 175      -6.132   5.438   6.034  1.00 10.000          H  
ATOM   2614 2HB  TYR A 175      -7.826   5.568   5.574  1.00 10.000          H  
ATOM   2615  HD1 TYR A 175      -5.068   3.218   6.323  1.00 10.000          H  
ATOM   2616  HD2 TYR A 175      -9.197   3.610   5.248  1.00 10.000          H  
ATOM   2617  HE1 TYR A 175      -5.441   0.846   6.884  1.00 10.000          H  
ATOM   2618  HE2 TYR A 175      -9.564   1.237   5.804  1.00 10.000          H  
ATOM   2619  HH  TYR A 175      -8.638  -0.661   6.469  1.00 10.000          H  
ATOM   2620  N   ASN A 176      -5.202   3.345   3.146  1.00  6.150          N  
ATOM   2621  CA  ASN A 176      -4.025   2.573   2.795  1.00  6.360          C  
ATOM   2622  C   ASN A 176      -4.504   1.224   2.275  1.00  6.180          C  
ATOM   2623  O   ASN A 176      -5.679   0.882   2.393  1.00  6.150          O  
ATOM   2624  CB  ASN A 176      -3.060   2.376   3.962  1.00  8.820          C  
ATOM   2625  CG  ASN A 176      -1.618   2.264   3.489  1.00  8.820          C  
ATOM   2626  OD1 ASN A 176      -1.345   1.681   2.420  1.00  8.820          O  
ATOM   2627  ND2 ASN A 176      -0.708   2.808   4.251  1.00  8.820          N  
ATOM   2628  H   ASN A 176      -6.108   2.934   2.963  1.00  7.380          H  
ATOM   2629  HA  ASN A 176      -3.494   3.078   1.986  1.00  7.630          H  
ATOM   2630 1HB  ASN A 176      -3.124   3.171   4.690  1.00 10.580          H  
ATOM   2631 2HB  ASN A 176      -3.322   1.454   4.483  1.00 10.580          H  
ATOM   2632 1HD2 ASN A 176       0.257   2.766   3.989  1.00 10.580          H  
ATOM   2633 2HD2 ASN A 176      -0.974   3.270   5.096  1.00 10.580          H  
ATOM   2634  N   GLY A 177      -3.610   0.460   1.675  1.00  6.280          N  
ATOM   2635  CA  GLY A 177      -3.897  -0.938   1.356  1.00  6.180          C  
ATOM   2636  C   GLY A 177      -4.922  -1.112   0.249  1.00  6.100          C  
ATOM   2637  O   GLY A 177      -5.426  -2.217   0.056  1.00  6.340          O  
ATOM   2638  H   GLY A 177      -2.666   0.824   1.574  1.00  7.540          H  
ATOM   2639 1HA  GLY A 177      -2.966  -1.428   1.064  1.00  7.420          H  
ATOM   2640 2HA  GLY A 177      -4.243  -1.444   2.256  1.00  7.420          H  
ATOM   2641  N   THR A 178      -5.255  -0.012  -0.444  1.00  5.970          N  
ATOM   2642  CA  THR A 178      -6.287   0.090  -1.492  1.00  5.940          C  
ATOM   2643  C   THR A 178      -7.716   0.060  -0.911  1.00  5.870          C  
ATOM   2644  O   THR A 178      -8.689   0.144  -1.668  1.00  5.780          O  
ATOM   2645  CB  THR A 178      -6.173  -0.980  -2.615  1.00  8.330          C  
ATOM   2646  OG1 THR A 178      -6.701  -2.227  -2.165  1.00  8.330          O  
ATOM   2647  CG2 THR A 178      -4.733  -1.163  -3.113  1.00  8.330          C  
ATOM   2648  H   THR A 178      -4.761   0.831  -0.194  1.00  7.160          H  
ATOM   2649  HA  THR A 178      -6.168   1.059  -1.978  1.00  7.130          H  
ATOM   2650  HB  THR A 178      -6.774  -0.644  -3.460  1.00  9.990          H  
ATOM   2651  HG1 THR A 178      -6.260  -2.465  -1.342  1.00  9.990          H  
ATOM   2652 1HG2 THR A 178      -4.725  -1.896  -3.917  1.00  9.990          H  
ATOM   2653 2HG2 THR A 178      -4.358  -0.213  -3.484  1.00  9.990          H  
ATOM   2654 3HG2 THR A 178      -4.093  -1.512  -2.316  1.00  9.990          H  
ATOM   2655  N   THR A 179      -7.852  -0.107   0.419  1.00  6.220          N  
ATOM   2656  CA  THR A 179      -9.176  -0.246   1.026  1.00  6.380          C  
ATOM   2657  C   THR A 179      -9.635   0.969   1.797  1.00  6.390          C  
ATOM   2658  O   THR A 179      -8.864   1.916   2.004  1.00  6.540          O  
ATOM   2659  CB  THR A 179      -9.241  -1.449   1.966  1.00  8.870          C  
ATOM   2660  OG1 THR A 179     -10.613  -1.649   2.352  1.00  8.870          O  
ATOM   2661  CG2 THR A 179      -8.380  -1.200   3.218  1.00  8.870          C  
ATOM   2662  H   THR A 179      -7.020  -0.100   1.011  1.00  7.460          H  
ATOM   2663  HA  THR A 179      -9.895  -0.414   0.226  1.00  7.660          H  
ATOM   2664  HB  THR A 179      -8.880  -2.333   1.440  1.00 10.640          H  
ATOM   2665  HG1 THR A 179     -10.703  -2.516   2.770  1.00 10.640          H  
ATOM   2666 1HG2 THR A 179      -8.441  -2.063   3.873  1.00 10.640          H  
ATOM   2667 2HG2 THR A 179      -7.343  -1.045   2.922  1.00 10.640          H  
ATOM   2668 3HG2 THR A 179      -8.729  -0.326   3.753  1.00 10.640          H  
ATOM   2669  N   LEU A 180     -10.880   0.895   2.285  1.00  6.450          N  
ATOM   2670  CA  LEU A 180     -11.475   2.042   2.951  1.00  6.480          C  
ATOM   2671  C   LEU A 180     -12.072   1.819   4.344  1.00  6.320          C  
ATOM   2672  O   LEU A 180     -12.653   0.775   4.653  1.00  6.510          O  
ATOM   2673  CB  LEU A 180     -12.593   2.615   2.072  1.00  9.060          C  
ATOM   2674  CG  LEU A 180     -12.259   3.049   0.606  1.00  9.060          C  
ATOM   2675  CD1 LEU A 180     -12.516   1.907  -0.374  1.00  9.060          C  
ATOM   2676  CD2 LEU A 180     -13.117   4.275   0.229  1.00  9.060          C  
ATOM   2677  H   LEU A 180     -11.397   0.028   2.145  1.00  7.740          H  
ATOM   2678  HA  LEU A 180     -10.699   2.777   3.064  1.00  7.780          H  
ATOM   2679 1HB  LEU A 180     -13.445   1.940   2.070  1.00 10.870          H  
ATOM   2680 2HB  LEU A 180     -12.862   3.516   2.563  1.00 10.870          H  
ATOM   2681  HG  LEU A 180     -11.224   3.290   0.541  1.00 10.870          H  
ATOM   2682 1HD1 LEU A 180     -12.263   2.241  -1.381  1.00 10.870          H  
ATOM   2683 2HD1 LEU A 180     -11.915   1.047  -0.137  1.00 10.870          H  
ATOM   2684 3HD1 LEU A 180     -13.568   1.627  -0.339  1.00 10.870          H  
ATOM   2685 1HD2 LEU A 180     -12.875   4.592  -0.785  1.00 10.870          H  
ATOM   2686 2HD2 LEU A 180     -14.169   4.016   0.277  1.00 10.870          H  
ATOM   2687 3HD2 LEU A 180     -12.925   5.098   0.906  1.00 10.870          H  
ATOM   2688  N   LYS A 181     -11.963   2.858   5.169  1.00  6.100          N  
ATOM   2689  CA  LYS A 181     -12.537   2.921   6.510  1.00  6.020          C  
ATOM   2690  C   LYS A 181     -13.854   3.690   6.531  1.00  6.000          C  
ATOM   2691  O   LYS A 181     -13.950   4.780   5.973  1.00  5.980          O  
ATOM   2692  CB  LYS A 181     -11.542   3.568   7.477  1.00  8.460          C  
ATOM   2693  CG  LYS A 181     -12.011   3.665   8.911  1.00  8.460          C  
ATOM   2694  CD  LYS A 181     -10.938   4.272   9.808  1.00  8.460          C  
ATOM   2695  CE  LYS A 181     -11.384   4.306  11.275  1.00  8.460          C  
ATOM   2696  NZ  LYS A 181     -12.527   5.255  11.501  1.00  8.460          N  
ATOM   2697  H   LYS A 181     -11.456   3.673   4.814  1.00  7.320          H  
ATOM   2698  HA  LYS A 181     -12.741   1.904   6.844  1.00  7.220          H  
ATOM   2699 1HB  LYS A 181     -10.627   2.992   7.490  1.00 10.150          H  
ATOM   2700 2HB  LYS A 181     -11.293   4.565   7.132  1.00 10.150          H  
ATOM   2701 1HG  LYS A 181     -12.900   4.294   8.955  1.00 10.150          H  
ATOM   2702 2HG  LYS A 181     -12.269   2.671   9.275  1.00 10.150          H  
ATOM   2703 1HD  LYS A 181     -10.018   3.688   9.729  1.00 10.150          H  
ATOM   2704 2HD  LYS A 181     -10.730   5.291   9.481  1.00 10.150          H  
ATOM   2705 1HE  LYS A 181     -11.690   3.306  11.578  1.00 10.150          H  
ATOM   2706 2HE  LYS A 181     -10.539   4.618  11.893  1.00 10.150          H  
ATOM   2707 1HZ  LYS A 181     -12.784   5.251  12.477  1.00 10.150          H  
ATOM   2708 2HZ  LYS A 181     -12.249   6.189  11.236  1.00 10.150          H  
ATOM   2709 3HZ  LYS A 181     -13.337   4.981  10.944  1.00 10.150          H  
ATOM   2710  N   TYR A 182     -14.885   3.129   7.154  1.00  6.090          N  
ATOM   2711  CA  TYR A 182     -16.166   3.840   7.248  1.00  6.100          C  
ATOM   2712  C   TYR A 182     -16.059   5.088   8.121  1.00  5.890          C  
ATOM   2713  O   TYR A 182     -15.577   5.017   9.257  1.00  5.910          O  
ATOM   2714  CB  TYR A 182     -17.260   2.909   7.778  1.00  8.540          C  
ATOM   2715  CG  TYR A 182     -18.605   3.573   7.914  1.00  8.540          C  
ATOM   2716  CD1 TYR A 182     -19.309   3.952   6.792  1.00  8.540          C  
ATOM   2717  CD2 TYR A 182     -19.145   3.783   9.171  1.00  8.540          C  
ATOM   2718  CE1 TYR A 182     -20.529   4.545   6.927  1.00  8.540          C  
ATOM   2719  CE2 TYR A 182     -20.378   4.370   9.297  1.00  8.540          C  
ATOM   2720  CZ  TYR A 182     -21.068   4.750   8.179  1.00  8.540          C  
ATOM   2721  OH  TYR A 182     -22.301   5.346   8.298  1.00  8.540          O  
ATOM   2722  H   TYR A 182     -14.777   2.214   7.573  1.00  7.310          H  
ATOM   2723  HA  TYR A 182     -16.456   4.174   6.255  1.00  7.320          H  
ATOM   2724 1HB  TYR A 182     -17.370   2.054   7.126  1.00 10.240          H  
ATOM   2725 2HB  TYR A 182     -16.967   2.533   8.756  1.00 10.240          H  
ATOM   2726  HD1 TYR A 182     -18.891   3.796   5.806  1.00 10.240          H  
ATOM   2727  HD2 TYR A 182     -18.592   3.481  10.061  1.00 10.240          H  
ATOM   2728  HE1 TYR A 182     -21.071   4.859   6.058  1.00 10.240          H  
ATOM   2729  HE2 TYR A 182     -20.805   4.535  10.286  1.00 10.240          H  
ATOM   2730  HH  TYR A 182     -22.618   5.583   7.419  1.00 10.240          H  
ATOM   2731  N   LEU A 183     -16.549   6.224   7.613  1.00  5.770          N  
ATOM   2732  CA  LEU A 183     -16.534   7.477   8.359  1.00  5.600          C  
ATOM   2733  C   LEU A 183     -17.884   7.814   8.972  1.00  5.630          C  
ATOM   2734  O   LEU A 183     -17.983   8.143  10.154  1.00  5.730          O  
ATOM   2735  CB  LEU A 183     -16.194   8.655   7.426  1.00  7.910          C  
ATOM   2736  CG  LEU A 183     -14.841   8.654   6.712  1.00  7.910          C  
ATOM   2737  CD1 LEU A 183     -14.785   9.891   5.790  1.00  7.910          C  
ATOM   2738  CD2 LEU A 183     -13.740   8.664   7.727  1.00  7.910          C  
ATOM   2739  H   LEU A 183     -16.938   6.232   6.677  1.00  6.920          H  
ATOM   2740  HA  LEU A 183     -15.817   7.398   9.168  1.00  6.720          H  
ATOM   2741 1HB  LEU A 183     -16.959   8.705   6.656  1.00  9.490          H  
ATOM   2742 2HB  LEU A 183     -16.253   9.575   8.014  1.00  9.490          H  
ATOM   2743  HG  LEU A 183     -14.740   7.767   6.085  1.00  9.490          H  
ATOM   2744 1HD1 LEU A 183     -13.845   9.925   5.264  1.00  9.490          H  
ATOM   2745 2HD1 LEU A 183     -15.598   9.836   5.066  1.00  9.490          H  
ATOM   2746 3HD1 LEU A 183     -14.892  10.794   6.382  1.00  9.490          H  
ATOM   2747 1HD2 LEU A 183     -12.804   8.698   7.225  1.00  9.490          H  
ATOM   2748 2HD2 LEU A 183     -13.842   9.535   8.356  1.00  9.490          H  
ATOM   2749 3HD2 LEU A 183     -13.784   7.771   8.339  1.00  9.490          H  
ATOM   2750  N   GLY A 184     -18.931   7.752   8.158  1.00  5.600          N  
ATOM   2751  CA  GLY A 184     -20.242   8.157   8.651  1.00  5.630          C  
ATOM   2752  C   GLY A 184     -21.280   8.290   7.547  1.00  5.760          C  
ATOM   2753  O   GLY A 184     -21.049   7.916   6.399  1.00  5.900          O  
ATOM   2754  H   GLY A 184     -18.789   7.450   7.193  1.00  6.720          H  
ATOM   2755 1HA  GLY A 184     -20.587   7.434   9.388  1.00  6.760          H  
ATOM   2756 2HA  GLY A 184     -20.149   9.109   9.169  1.00  6.760          H  
ATOM   2757  N   THR A 185     -22.430   8.855   7.905  1.00  5.750          N  
ATOM   2758  CA  THR A 185     -23.506   9.015   6.935  1.00  5.900          C  
ATOM   2759  C   THR A 185     -23.577  10.471   6.457  1.00  5.810          C  
ATOM   2760  O   THR A 185     -23.552  11.408   7.253  1.00  5.720          O  
ATOM   2761  CB  THR A 185     -24.861   8.535   7.518  1.00  8.200          C  
ATOM   2762  OG1 THR A 185     -24.753   7.143   7.859  1.00  8.200          O  
ATOM   2763  CG2 THR A 185     -25.978   8.672   6.470  1.00  8.200          C  
ATOM   2764  H   THR A 185     -22.563   9.165   8.853  1.00  6.900          H  
ATOM   2765  HA  THR A 185     -23.290   8.395   6.071  1.00  7.080          H  
ATOM   2766  HB  THR A 185     -25.112   9.114   8.401  1.00  9.840          H  
ATOM   2767  HG1 THR A 185     -24.184   7.056   8.629  1.00  9.840          H  
ATOM   2768 1HG2 THR A 185     -26.912   8.310   6.895  1.00  9.840          H  
ATOM   2769 2HG2 THR A 185     -26.098   9.714   6.185  1.00  9.840          H  
ATOM   2770 3HG2 THR A 185     -25.727   8.079   5.595  1.00  9.840          H  
ATOM   2771  N   LEU A 186     -23.659  10.618   5.138  1.00  5.850          N  
ATOM   2772  CA  LEU A 186     -23.709  11.884   4.421  1.00  5.800          C  
ATOM   2773  C   LEU A 186     -24.949  12.674   4.882  1.00  5.980          C  
ATOM   2774  O   LEU A 186     -26.006  12.073   5.071  1.00  6.230          O  
ATOM   2775  CB  LEU A 186     -23.840  11.585   2.904  1.00  8.140          C  
ATOM   2776  CG  LEU A 186     -23.658  12.758   1.878  1.00  8.140          C  
ATOM   2777  CD1 LEU A 186     -22.185  13.222   1.873  1.00  8.140          C  
ATOM   2778  CD2 LEU A 186     -24.055  12.290   0.460  1.00  8.140          C  
ATOM   2779  H   LEU A 186     -23.659   9.749   4.599  1.00  7.020          H  
ATOM   2780  HA  LEU A 186     -22.791  12.406   4.615  1.00  6.960          H  
ATOM   2781 1HB  LEU A 186     -23.138  10.810   2.653  1.00  9.770          H  
ATOM   2782 2HB  LEU A 186     -24.842  11.188   2.744  1.00  9.770          H  
ATOM   2783  HG  LEU A 186     -24.296  13.589   2.172  1.00  9.770          H  
ATOM   2784 1HD1 LEU A 186     -22.046  14.028   1.164  1.00  9.770          H  
ATOM   2785 2HD1 LEU A 186     -21.892  13.553   2.849  1.00  9.770          H  
ATOM   2786 3HD1 LEU A 186     -21.562  12.400   1.581  1.00  9.770          H  
ATOM   2787 1HD2 LEU A 186     -23.933  13.119  -0.246  1.00  9.770          H  
ATOM   2788 2HD2 LEU A 186     -23.417  11.459   0.157  1.00  9.770          H  
ATOM   2789 3HD2 LEU A 186     -25.099  11.970   0.460  1.00  9.770          H  
ATOM   2790  N   PRO A 187     -24.868  13.999   5.110  1.00  5.890          N  
ATOM   2791  CA  PRO A 187     -25.993  14.826   5.489  1.00  6.050          C  
ATOM   2792  C   PRO A 187     -27.083  14.676   4.427  1.00  6.240          C  
ATOM   2793  O   PRO A 187     -26.754  14.537   3.251  1.00  6.210          O  
ATOM   2794  CB  PRO A 187     -25.387  16.239   5.503  1.00  9.070          C  
ATOM   2795  CG  PRO A 187     -23.924  16.025   5.772  1.00  9.070          C  
ATOM   2796  CD  PRO A 187     -23.582  14.728   5.056  1.00  9.070          C  
ATOM   2797  HA  PRO A 187     -26.326  14.501   6.484  1.00  7.260          H  
ATOM   2798 1HB  PRO A 187     -25.572  16.749   4.541  1.00 10.890          H  
ATOM   2799 2HB  PRO A 187     -25.859  16.860   6.280  1.00 10.890          H  
ATOM   2800 1HG  PRO A 187     -23.350  16.886   5.419  1.00 10.890          H  
ATOM   2801 2HG  PRO A 187     -23.754  15.962   6.854  1.00 10.890          H  
ATOM   2802 1HD  PRO A 187     -23.296  14.929   4.031  1.00 10.890          H  
ATOM   2803 2HD  PRO A 187     -22.798  14.235   5.630  1.00 10.890          H  
ATOM   2804  N   PRO A 188     -28.383  14.772   4.805  1.00  6.470          N  
ATOM   2805  CA  PRO A 188     -29.576  14.629   3.957  1.00  6.700          C  
ATOM   2806  C   PRO A 188     -29.616  15.582   2.766  1.00  6.540          C  
ATOM   2807  O   PRO A 188     -30.476  15.444   1.888  1.00  6.680          O  
ATOM   2808  CB  PRO A 188     -30.725  14.899   4.941  1.00 10.050          C  
ATOM   2809  CG  PRO A 188     -30.103  15.707   6.057  1.00 10.050          C  
ATOM   2810  CD  PRO A 188     -28.702  15.159   6.193  1.00 10.050          C  
ATOM   2811  HA  PRO A 188     -29.622  13.587   3.597  1.00  8.040          H  
ATOM   2812 1HB  PRO A 188     -31.531  15.438   4.425  1.00 12.060          H  
ATOM   2813 2HB  PRO A 188     -31.150  13.947   5.289  1.00 12.060          H  
ATOM   2814 1HG  PRO A 188     -30.123  16.780   5.802  1.00 12.060          H  
ATOM   2815 2HG  PRO A 188     -30.700  15.593   6.977  1.00 12.060          H  
ATOM   2816 1HD  PRO A 188     -28.058  15.967   6.555  1.00 12.060          H  
ATOM   2817 2HD  PRO A 188     -28.688  14.279   6.856  1.00 12.060          H  
ATOM   2818  N   SER A 189     -28.737  16.577   2.780  1.00  6.300          N  
ATOM   2819  CA  SER A 189     -28.591  17.535   1.723  1.00  6.170          C  
ATOM   2820  C   SER A 189     -27.186  18.100   1.830  1.00  5.950          C  
ATOM   2821  O   SER A 189     -26.793  18.554   2.912  1.00  5.860          O  
ATOM   2822  CB  SER A 189     -29.633  18.629   1.850  1.00  8.690          C  
ATOM   2823  OG  SER A 189     -29.474  19.601   0.854  1.00  8.690          O  
ATOM   2824  H   SER A 189     -28.096  16.663   3.551  1.00  7.560          H  
ATOM   2825  HA  SER A 189     -28.711  17.019   0.791  1.00  7.400          H  
ATOM   2826 1HB  SER A 189     -30.628  18.190   1.776  1.00 10.430          H  
ATOM   2827 2HB  SER A 189     -29.554  19.092   2.828  1.00 10.430          H  
ATOM   2828  HG  SER A 189     -30.226  20.192   0.945  1.00 10.430          H  
ATOM   2829  N   VAL A 190     -26.426  18.086   0.729  1.00  5.920          N  
ATOM   2830  CA  VAL A 190     -25.061  18.609   0.788  1.00  5.740          C  
ATOM   2831  C   VAL A 190     -24.815  19.779  -0.143  1.00  5.760          C  
ATOM   2832  O   VAL A 190     -24.973  19.704  -1.362  1.00  5.920          O  
ATOM   2833  CB  VAL A 190     -24.031  17.496   0.558  1.00  8.110          C  
ATOM   2834  CG1 VAL A 190     -22.619  18.072   0.596  1.00  8.110          C  
ATOM   2835  CG2 VAL A 190     -24.190  16.464   1.655  1.00  8.110          C  
ATOM   2836  H   VAL A 190     -26.826  17.686  -0.127  1.00  7.100          H  
ATOM   2837  HA  VAL A 190     -24.890  18.966   1.794  1.00  6.890          H  
ATOM   2838  HB  VAL A 190     -24.188  17.031  -0.420  1.00  9.730          H  
ATOM   2839 1HG1 VAL A 190     -21.907  17.270   0.451  1.00  9.730          H  
ATOM   2840 2HG1 VAL A 190     -22.490  18.801  -0.173  1.00  9.730          H  
ATOM   2841 3HG1 VAL A 190     -22.448  18.545   1.554  1.00  9.730          H  
ATOM   2842 1HG2 VAL A 190     -23.470  15.704   1.503  1.00  9.730          H  
ATOM   2843 2HG2 VAL A 190     -24.028  16.938   2.618  1.00  9.730          H  
ATOM   2844 3HG2 VAL A 190     -25.189  16.029   1.632  1.00  9.730          H  
ATOM   2845  N   LYS A 191     -24.402  20.871   0.461  1.00  5.590          N  
ATOM   2846  CA  LYS A 191     -24.184  22.126  -0.229  1.00  5.570          C  
ATOM   2847  C   LYS A 191     -22.710  22.539  -0.272  1.00  5.440          C  
ATOM   2848  O   LYS A 191     -22.270  23.217  -1.212  1.00  5.440          O  
ATOM   2849  CB  LYS A 191     -25.054  23.153   0.459  1.00  7.810          C  
ATOM   2850  CG  LYS A 191     -26.574  22.864   0.297  1.00  7.810          C  
ATOM   2851  CD  LYS A 191     -27.472  23.750   1.172  1.00  7.810          C  
ATOM   2852  CE  LYS A 191     -27.327  25.197   0.804  1.00  7.810          C  
ATOM   2853  NZ  LYS A 191     -28.262  26.093   1.500  1.00  7.810          N  
ATOM   2854  H   LYS A 191     -24.259  20.824   1.465  1.00  6.710          H  
ATOM   2855  HA  LYS A 191     -24.523  22.018  -1.258  1.00  6.680          H  
ATOM   2856 1HB  LYS A 191     -24.840  23.120   1.500  1.00  9.370          H  
ATOM   2857 2HB  LYS A 191     -24.808  24.139   0.094  1.00  9.370          H  
ATOM   2858 1HG  LYS A 191     -26.834  23.007  -0.727  1.00  9.370          H  
ATOM   2859 2HG  LYS A 191     -26.774  21.825   0.551  1.00  9.370          H  
ATOM   2860 1HD  LYS A 191     -28.510  23.459   1.015  1.00  9.370          H  
ATOM   2861 2HD  LYS A 191     -27.239  23.609   2.217  1.00  9.370          H  
ATOM   2862 1HE  LYS A 191     -26.337  25.498   1.064  1.00  9.370          H  
ATOM   2863 2HE  LYS A 191     -27.471  25.314  -0.265  1.00  9.370          H  
ATOM   2864 1HZ  LYS A 191     -28.014  27.044   1.174  1.00  9.370          H  
ATOM   2865 2HZ  LYS A 191     -29.217  25.871   1.267  1.00  9.370          H  
ATOM   2866 3HZ  LYS A 191     -28.129  26.031   2.494  1.00  9.370          H  
ATOM   2867  N   GLU A 192     -21.954  22.124   0.752  1.00  5.330          N  
ATOM   2868  CA  GLU A 192     -20.550  22.512   0.857  1.00  5.210          C  
ATOM   2869  C   GLU A 192     -19.597  21.390   1.238  1.00  5.180          C  
ATOM   2870  O   GLU A 192     -19.765  20.695   2.246  1.00  5.160          O  
ATOM   2871  CB  GLU A 192     -20.377  23.606   1.923  1.00  7.340          C  
ATOM   2872  CG  GLU A 192     -18.923  24.118   2.136  1.00  7.340          C  
ATOM   2873  CD  GLU A 192     -18.794  25.138   3.243  1.00  7.340          C  
ATOM   2874  OE1 GLU A 192     -18.581  24.722   4.361  1.00  7.340          O  
ATOM   2875  OE2 GLU A 192     -18.891  26.323   2.984  1.00  7.340          O  
ATOM   2876  H   GLU A 192     -22.387  21.574   1.490  1.00  6.400          H  
ATOM   2877  HA  GLU A 192     -20.234  22.906  -0.109  1.00  6.250          H  
ATOM   2878 1HB  GLU A 192     -20.986  24.466   1.648  1.00  8.810          H  
ATOM   2879 2HB  GLU A 192     -20.734  23.238   2.870  1.00  8.810          H  
ATOM   2880 1HG  GLU A 192     -18.276  23.284   2.393  1.00  8.810          H  
ATOM   2881 2HG  GLU A 192     -18.556  24.548   1.199  1.00  8.810          H  
ATOM   2882  N   ILE A 193     -18.513  21.308   0.479  1.00  5.170          N  
ATOM   2883  CA  ILE A 193     -17.400  20.411   0.790  1.00  5.140          C  
ATOM   2884  C   ILE A 193     -16.219  21.297   1.179  1.00  4.990          C  
ATOM   2885  O   ILE A 193     -15.903  22.238   0.457  1.00  4.960          O  
ATOM   2886  CB  ILE A 193     -17.043  19.526  -0.440  1.00  7.210          C  
ATOM   2887  CG1 ILE A 193     -18.267  18.706  -0.891  1.00  7.210          C  
ATOM   2888  CG2 ILE A 193     -15.814  18.643  -0.221  1.00  7.210          C  
ATOM   2889  CD1 ILE A 193     -18.833  17.710   0.129  1.00  7.210          C  
ATOM   2890  H   ILE A 193     -18.481  21.908  -0.357  1.00  6.200          H  
ATOM   2891  HA  ILE A 193     -17.646  19.790   1.650  1.00  6.170          H  
ATOM   2892  HB  ILE A 193     -16.814  20.156  -1.235  1.00  8.650          H  
ATOM   2893 1HG1 ILE A 193     -19.047  19.406  -1.145  1.00  8.650          H  
ATOM   2894 2HG1 ILE A 193     -17.994  18.168  -1.784  1.00  8.650          H  
ATOM   2895 1HG2 ILE A 193     -15.600  18.092  -1.133  1.00  8.650          H  
ATOM   2896 2HG2 ILE A 193     -14.948  19.254   0.038  1.00  8.650          H  
ATOM   2897 3HG2 ILE A 193     -16.010  17.954   0.557  1.00  8.650          H  
ATOM   2898 1HD1 ILE A 193     -19.687  17.207  -0.311  1.00  8.650          H  
ATOM   2899 2HD1 ILE A 193     -18.084  16.967   0.394  1.00  8.650          H  
ATOM   2900 3HD1 ILE A 193     -19.152  18.231   1.024  1.00  8.650          H  
ATOM   2901  N   ALA A 194     -15.573  21.049   2.322  1.00  4.880          N  
ATOM   2902  CA  ALA A 194     -14.432  21.908   2.657  1.00  4.730          C  
ATOM   2903  C   ALA A 194     -13.327  21.160   3.394  1.00  4.670          C  
ATOM   2904  O   ALA A 194     -13.575  20.390   4.326  1.00  4.650          O  
ATOM   2905  CB  ALA A 194     -14.908  23.087   3.501  1.00  6.680          C  
ATOM   2906  H   ALA A 194     -15.887  20.307   2.956  1.00  5.860          H  
ATOM   2907  HA  ALA A 194     -14.010  22.278   1.731  1.00  5.680          H  
ATOM   2908 1HB  ALA A 194     -14.068  23.738   3.715  1.00  8.020          H  
ATOM   2909 2HB  ALA A 194     -15.669  23.645   2.955  1.00  8.020          H  
ATOM   2910 3HB  ALA A 194     -15.331  22.727   4.431  1.00  8.020          H  
ATOM   2911  N   ILE A 195     -12.084  21.387   2.954  1.00  4.650          N  
ATOM   2912  CA  ILE A 195     -10.928  20.744   3.587  1.00  4.610          C  
ATOM   2913  C   ILE A 195      -9.842  21.752   3.977  1.00  4.460          C  
ATOM   2914  O   ILE A 195      -9.395  22.562   3.151  1.00  4.430          O  
ATOM   2915  CB  ILE A 195     -10.354  19.626   2.682  1.00  6.470          C  
ATOM   2916  CG1 ILE A 195     -11.470  18.576   2.396  1.00  6.470          C  
ATOM   2917  CG2 ILE A 195      -9.183  18.923   3.451  1.00  6.470          C  
ATOM   2918  CD1 ILE A 195     -11.208  17.595   1.324  1.00  6.470          C  
ATOM   2919  H   ILE A 195     -11.964  22.040   2.168  1.00  5.580          H  
ATOM   2920  HA  ILE A 195     -11.265  20.272   4.507  1.00  5.530          H  
ATOM   2921  HB  ILE A 195     -10.006  20.038   1.739  1.00  7.760          H  
ATOM   2922 1HG1 ILE A 195     -11.614  18.025   3.306  1.00  7.760          H  
ATOM   2923 2HG1 ILE A 195     -12.384  19.070   2.128  1.00  7.760          H  
ATOM   2924 1HG2 ILE A 195      -8.776  18.119   2.872  1.00  7.760          H  
ATOM   2925 2HG2 ILE A 195      -8.385  19.635   3.666  1.00  7.760          H  
ATOM   2926 3HG2 ILE A 195      -9.561  18.520   4.396  1.00  7.760          H  
ATOM   2927 1HD1 ILE A 195     -12.055  16.910   1.253  1.00  7.760          H  
ATOM   2928 2HD1 ILE A 195     -11.081  18.110   0.380  1.00  7.760          H  
ATOM   2929 3HD1 ILE A 195     -10.336  17.049   1.551  1.00  7.760          H  
ATOM   2930  N   SER A 196      -9.440  21.708   5.250  1.00  4.370          N  
ATOM   2931  CA  SER A 196      -8.413  22.602   5.787  1.00  4.230          C  
ATOM   2932  C   SER A 196      -6.991  22.112   5.500  1.00  4.230          C  
ATOM   2933  O   SER A 196      -6.752  20.911   5.340  1.00  4.310          O  
ATOM   2934  CB  SER A 196      -8.598  22.785   7.279  1.00  5.980          C  
ATOM   2935  OG  SER A 196      -9.795  23.461   7.583  1.00  5.980          O  
ATOM   2936  H   SER A 196      -9.873  21.011   5.866  1.00  5.240          H  
ATOM   2937  HA  SER A 196      -8.537  23.571   5.320  1.00  5.080          H  
ATOM   2938 1HB  SER A 196      -8.587  21.814   7.769  1.00  7.170          H  
ATOM   2939 2HB  SER A 196      -7.761  23.351   7.658  1.00  7.170          H  
ATOM   2940  HG  SER A 196      -9.884  23.410   8.541  1.00  7.170          H  
ATOM   2941  N   LYS A 197      -6.026  23.043   5.489  1.00  4.140          N  
ATOM   2942  CA  LYS A 197      -4.609  22.730   5.274  1.00  4.140          C  
ATOM   2943  C   LYS A 197      -4.033  21.871   6.381  1.00  4.150          C  
ATOM   2944  O   LYS A 197      -3.013  21.217   6.201  1.00  4.220          O  
ATOM   2945  CB  LYS A 197      -3.758  23.997   5.132  1.00  5.800          C  
ATOM   2946  CG  LYS A 197      -3.600  24.831   6.406  1.00  5.800          C  
ATOM   2947  CD  LYS A 197      -2.704  26.048   6.160  1.00  5.800          C  
ATOM   2948  CE  LYS A 197      -2.520  26.902   7.418  1.00  5.800          C  
ATOM   2949  NZ  LYS A 197      -1.728  28.133   7.124  1.00  5.800          N  
ATOM   2950  H   LYS A 197      -6.304  24.017   5.593  1.00  4.970          H  
ATOM   2951  HA  LYS A 197      -4.522  22.165   4.346  1.00  4.970          H  
ATOM   2952 1HB  LYS A 197      -2.764  23.729   4.775  1.00  6.960          H  
ATOM   2953 2HB  LYS A 197      -4.210  24.649   4.378  1.00  6.960          H  
ATOM   2954 1HG  LYS A 197      -4.582  25.174   6.724  1.00  6.960          H  
ATOM   2955 2HG  LYS A 197      -3.172  24.233   7.187  1.00  6.960          H  
ATOM   2956 1HD  LYS A 197      -1.724  25.700   5.837  1.00  6.960          H  
ATOM   2957 2HD  LYS A 197      -3.120  26.664   5.369  1.00  6.960          H  
ATOM   2958 1HE  LYS A 197      -3.496  27.191   7.806  1.00  6.960          H  
ATOM   2959 2HE  LYS A 197      -1.997  26.319   8.177  1.00  6.960          H  
ATOM   2960 1HZ  LYS A 197      -1.617  28.688   7.967  1.00  6.960          H  
ATOM   2961 2HZ  LYS A 197      -0.820  27.878   6.773  1.00  6.960          H  
ATOM   2962 3HZ  LYS A 197      -2.217  28.692   6.427  1.00  6.960          H  
ATOM   2963  N   TRP A 198      -4.680  21.891   7.539  1.00  4.100          N  
ATOM   2964  CA  TRP A 198      -4.239  21.122   8.684  1.00  4.110          C  
ATOM   2965  C   TRP A 198      -4.879  19.745   8.736  1.00  4.170          C  
ATOM   2966  O   TRP A 198      -4.766  19.053   9.747  1.00  4.160          O  
ATOM   2967  CB  TRP A 198      -4.453  21.858  10.002  1.00  5.750          C  
ATOM   2968  CG  TRP A 198      -5.785  22.356  10.262  1.00  5.750          C  
ATOM   2969  CD1 TRP A 198      -6.804  21.670  10.799  1.00  5.750          C  
ATOM   2970  CD2 TRP A 198      -6.252  23.697  10.071  1.00  5.750          C  
ATOM   2971  NE1 TRP A 198      -7.896  22.478  10.958  1.00  5.750          N  
ATOM   2972  CE2 TRP A 198      -7.573  23.733  10.521  1.00  5.750          C  
ATOM   2973  CE3 TRP A 198      -5.659  24.864   9.573  1.00  5.750          C  
ATOM   2974  CZ2 TRP A 198      -8.318  24.892  10.495  1.00  5.750          C  
ATOM   2975  CZ3 TRP A 198      -6.401  26.020   9.549  1.00  5.750          C  
ATOM   2976  CH2 TRP A 198      -7.691  26.034  10.001  1.00  5.750          C  
ATOM   2977  H   TRP A 198      -5.504  22.469   7.611  1.00  4.920          H  
ATOM   2978  HA  TRP A 198      -3.167  20.965   8.587  1.00  4.930          H  
ATOM   2979 1HB  TRP A 198      -4.164  21.212  10.828  1.00  6.900          H  
ATOM   2980 2HB  TRP A 198      -3.819  22.712  10.030  1.00  6.900          H  
ATOM   2981  HD1 TRP A 198      -6.755  20.620  11.081  1.00  6.900          H  
ATOM   2982  HE1 TRP A 198      -8.787  22.132  11.375  1.00  6.900          H  
ATOM   2983  HE3 TRP A 198      -4.631  24.859   9.222  1.00  6.900          H  
ATOM   2984  HZ2 TRP A 198      -9.350  24.931  10.851  1.00  6.900          H  
ATOM   2985  HZ3 TRP A 198      -5.928  26.931   9.171  1.00  6.900          H  
ATOM   2986  HH2 TRP A 198      -8.230  26.963   9.984  1.00  6.900          H  
ATOM   2987  N   GLY A 199      -5.603  19.355   7.678  1.00  4.240          N  
ATOM   2988  CA  GLY A 199      -6.155  18.017   7.636  1.00  4.340          C  
ATOM   2989  C   GLY A 199      -7.618  17.784   7.976  1.00  4.390          C  
ATOM   2990  O   GLY A 199      -8.103  16.667   7.792  1.00  4.490          O  
ATOM   2991  H   GLY A 199      -5.741  19.966   6.870  1.00  5.090          H  
ATOM   2992 1HA  GLY A 199      -5.937  17.577   6.681  1.00  5.210          H  
ATOM   2993 2HA  GLY A 199      -5.567  17.454   8.319  1.00  5.210          H  
ATOM   2994  N   HIS A 200      -8.328  18.780   8.487  1.00  4.330          N  
ATOM   2995  CA  HIS A 200      -9.740  18.586   8.832  1.00  4.390          C  
ATOM   2996  C   HIS A 200     -10.699  18.629   7.636  1.00  4.500          C  
ATOM   2997  O   HIS A 200     -10.669  19.550   6.810  1.00  4.490          O  
ATOM   2998  CB  HIS A 200     -10.188  19.635   9.836  1.00  6.120          C  
ATOM   2999  CG  HIS A 200      -9.564  19.538  11.175  1.00  6.120          C  
ATOM   3000  ND1 HIS A 200      -9.757  20.502  12.146  1.00  6.120          N  
ATOM   3001  CD2 HIS A 200      -8.750  18.607  11.728  1.00  6.120          C  
ATOM   3002  CE1 HIS A 200      -9.103  20.154  13.244  1.00  6.120          C  
ATOM   3003  NE2 HIS A 200      -8.482  19.014  13.013  1.00  6.120          N  
ATOM   3004  H   HIS A 200      -7.885  19.673   8.643  1.00  5.200          H  
ATOM   3005  HA  HIS A 200      -9.863  17.605   9.294  1.00  5.270          H  
ATOM   3006 1HB  HIS A 200      -9.977  20.622   9.444  1.00  7.350          H  
ATOM   3007 2HB  HIS A 200     -11.262  19.546   9.974  1.00  7.350          H  
ATOM   3008  HD2 HIS A 200      -8.377  17.712  11.249  1.00  7.350          H  
ATOM   3009  HE1 HIS A 200      -9.077  20.720  14.178  1.00  7.350          H  
ATOM   3010  HE2 HIS A 200      -7.899  18.513  13.670  1.00  7.350          H  
ATOM   3011  N   PHE A 201     -11.601  17.640   7.584  1.00  4.600          N  
ATOM   3012  CA  PHE A 201     -12.621  17.521   6.535  1.00  4.730          C  
ATOM   3013  C   PHE A 201     -14.037  17.787   7.025  1.00  4.740          C  
ATOM   3014  O   PHE A 201     -14.568  17.057   7.881  1.00  4.780          O  
ATOM   3015  CB  PHE A 201     -12.578  16.135   5.878  1.00  6.570          C  
ATOM   3016  CG  PHE A 201     -13.684  15.905   4.850  1.00  6.570          C  
ATOM   3017  CD1 PHE A 201     -14.083  16.899   3.979  1.00  6.570          C  
ATOM   3018  CD2 PHE A 201     -14.339  14.692   4.764  1.00  6.570          C  
ATOM   3019  CE1 PHE A 201     -15.055  16.713   3.080  1.00  6.570          C  
ATOM   3020  CE2 PHE A 201     -15.336  14.501   3.832  1.00  6.570          C  
ATOM   3021  CZ  PHE A 201     -15.687  15.521   2.982  1.00  6.570          C  
ATOM   3022  H   PHE A 201     -11.557  16.910   8.303  1.00  5.520          H  
ATOM   3023  HA  PHE A 201     -12.387  18.268   5.777  1.00  5.680          H  
ATOM   3024 1HB  PHE A 201     -11.617  15.999   5.384  1.00  7.880          H  
ATOM   3025 2HB  PHE A 201     -12.658  15.379   6.649  1.00  7.880          H  
ATOM   3026  HD1 PHE A 201     -13.629  17.871   4.014  1.00  7.880          H  
ATOM   3027  HD2 PHE A 201     -14.066  13.888   5.432  1.00  7.880          H  
ATOM   3028  HE1 PHE A 201     -15.322  17.536   2.456  1.00  7.880          H  
ATOM   3029  HE2 PHE A 201     -15.847  13.547   3.772  1.00  7.880          H  
ATOM   3030  HZ  PHE A 201     -16.481  15.380   2.246  1.00  7.880          H  
ATOM   3031  N   TYR A 202     -14.658  18.819   6.445  1.00  4.700          N  
ATOM   3032  CA  TYR A 202     -15.989  19.247   6.810  1.00  4.690          C  
ATOM   3033  C   TYR A 202     -17.017  19.049   5.683  1.00  4.850          C  
ATOM   3034  O   TYR A 202     -16.730  19.256   4.494  1.00  4.920          O  
ATOM   3035  CB  TYR A 202     -15.949  20.748   7.143  1.00  6.570          C  
ATOM   3036  CG  TYR A 202     -15.067  21.130   8.315  1.00  6.570          C  
ATOM   3037  CD1 TYR A 202     -13.703  21.325   8.118  1.00  6.570          C  
ATOM   3038  CD2 TYR A 202     -15.603  21.319   9.564  1.00  6.570          C  
ATOM   3039  CE1 TYR A 202     -12.909  21.684   9.180  1.00  6.570          C  
ATOM   3040  CE2 TYR A 202     -14.807  21.676  10.617  1.00  6.570          C  
ATOM   3041  CZ  TYR A 202     -13.469  21.853  10.442  1.00  6.570          C  
ATOM   3042  OH  TYR A 202     -12.667  22.184  11.525  1.00  6.570          O  
ATOM   3043  H   TYR A 202     -14.171  19.357   5.726  1.00  5.640          H  
ATOM   3044  HA  TYR A 202     -16.293  18.672   7.662  1.00  5.630          H  
ATOM   3045 1HB  TYR A 202     -15.601  21.293   6.274  1.00  7.880          H  
ATOM   3046 2HB  TYR A 202     -16.960  21.092   7.358  1.00  7.880          H  
ATOM   3047  HD1 TYR A 202     -13.262  21.192   7.126  1.00  7.880          H  
ATOM   3048  HD2 TYR A 202     -16.652  21.186   9.722  1.00  7.880          H  
ATOM   3049  HE1 TYR A 202     -11.846  21.833   9.027  1.00  7.880          H  
ATOM   3050  HE2 TYR A 202     -15.241  21.815  11.603  1.00  7.880          H  
ATOM   3051  HH  TYR A 202     -13.116  21.941  12.367  1.00  7.880          H  
ATOM   3052  N   ILE A 203     -18.253  18.717   6.066  1.00  4.920          N  
ATOM   3053  CA  ILE A 203     -19.365  18.698   5.107  1.00  5.060          C  
ATOM   3054  C   ILE A 203     -20.448  19.579   5.706  1.00  5.030          C  
ATOM   3055  O   ILE A 203     -20.894  19.354   6.833  1.00  5.000          O  
ATOM   3056  CB  ILE A 203     -19.929  17.299   4.795  1.00  7.030          C  
ATOM   3057  CG1 ILE A 203     -18.813  16.374   4.252  1.00  7.030          C  
ATOM   3058  CG2 ILE A 203     -21.041  17.452   3.747  1.00  7.030          C  
ATOM   3059  CD1 ILE A 203     -19.220  14.908   4.084  1.00  7.030          C  
ATOM   3060  H   ILE A 203     -18.403  18.520   7.062  1.00  5.900          H  
ATOM   3061  HA  ILE A 203     -19.045  19.147   4.169  1.00  6.070          H  
ATOM   3062  HB  ILE A 203     -20.333  16.869   5.661  1.00  8.430          H  
ATOM   3063 1HG1 ILE A 203     -18.469  16.765   3.295  1.00  8.430          H  
ATOM   3064 2HG1 ILE A 203     -17.979  16.399   4.953  1.00  8.430          H  
ATOM   3065 1HG2 ILE A 203     -21.470  16.499   3.499  1.00  8.430          H  
ATOM   3066 2HG2 ILE A 203     -21.830  18.095   4.119  1.00  8.430          H  
ATOM   3067 3HG2 ILE A 203     -20.612  17.898   2.855  1.00  8.430          H  
ATOM   3068 1HD1 ILE A 203     -18.372  14.338   3.721  1.00  8.430          H  
ATOM   3069 2HD1 ILE A 203     -19.538  14.500   5.041  1.00  8.430          H  
ATOM   3070 3HD1 ILE A 203     -20.021  14.819   3.376  1.00  8.430          H  
ATOM   3071  N   ASN A 204     -20.834  20.612   4.968  1.00  5.020          N  
ATOM   3072  CA  ASN A 204     -21.811  21.607   5.410  1.00  4.990          C  
ATOM   3073  C   ASN A 204     -21.435  22.186   6.773  1.00  4.830          C  
ATOM   3074  O   ASN A 204     -22.291  22.382   7.636  1.00  4.830          O  
ATOM   3075  CB  ASN A 204     -23.210  21.045   5.495  1.00  7.000          C  
ATOM   3076  CG  ASN A 204     -23.815  20.588   4.203  1.00  7.000          C  
ATOM   3077  OD1 ASN A 204     -23.434  20.925   3.047  1.00  7.000          O  
ATOM   3078  ND2 ASN A 204     -24.841  19.806   4.413  1.00  7.000          N  
ATOM   3079  H   ASN A 204     -20.425  20.696   4.031  1.00  6.020          H  
ATOM   3080  HA  ASN A 204     -21.809  22.428   4.701  1.00  5.990          H  
ATOM   3081 1HB  ASN A 204     -23.219  20.206   6.190  1.00  8.400          H  
ATOM   3082 2HB  ASN A 204     -23.863  21.800   5.920  1.00  8.400          H  
ATOM   3083 1HD2 ASN A 204     -25.413  19.426   3.666  1.00  8.400          H  
ATOM   3084 2HD2 ASN A 204     -25.104  19.598   5.352  1.00  8.400          H  
ATOM   3085  N   GLY A 205     -20.149  22.420   6.986  1.00  4.700          N  
ATOM   3086  CA  GLY A 205     -19.657  22.980   8.232  1.00  4.530          C  
ATOM   3087  C   GLY A 205     -19.322  21.953   9.331  1.00  4.500          C  
ATOM   3088  O   GLY A 205     -18.715  22.315  10.336  1.00  4.340          O  
ATOM   3089  H   GLY A 205     -19.498  22.245   6.233  1.00  5.640          H  
ATOM   3090 1HA  GLY A 205     -18.773  23.572   8.014  1.00  5.440          H  
ATOM   3091 2HA  GLY A 205     -20.398  23.679   8.618  1.00  5.440          H  
ATOM   3092  N   TYR A 206     -19.659  20.666   9.173  1.00  4.640          N  
ATOM   3093  CA  TYR A 206     -19.341  19.727  10.265  1.00  4.630          C  
ATOM   3094  C   TYR A 206     -18.151  18.828   9.982  1.00  4.630          C  
ATOM   3095  O   TYR A 206     -18.091  18.171   8.941  1.00  4.760          O  
ATOM   3096  CB  TYR A 206     -20.537  18.857  10.629  1.00  6.490          C  
ATOM   3097  CG  TYR A 206     -20.165  17.847  11.697  1.00  6.490          C  
ATOM   3098  CD1 TYR A 206     -20.042  18.247  13.016  1.00  6.490          C  
ATOM   3099  CD2 TYR A 206     -19.923  16.527  11.354  1.00  6.490          C  
ATOM   3100  CE1 TYR A 206     -19.678  17.342  13.972  1.00  6.490          C  
ATOM   3101  CE2 TYR A 206     -19.563  15.619  12.308  1.00  6.490          C  
ATOM   3102  CZ  TYR A 206     -19.437  16.023  13.620  1.00  6.490          C  
ATOM   3103  OH  TYR A 206     -19.076  15.118  14.589  1.00  6.490          O  
ATOM   3104  H   TYR A 206     -20.171  20.347   8.345  1.00  5.570          H  
ATOM   3105  HA  TYR A 206     -19.087  20.309  11.152  1.00  5.560          H  
ATOM   3106 1HB  TYR A 206     -21.347  19.483  11.005  1.00  7.780          H  
ATOM   3107 2HB  TYR A 206     -20.896  18.325   9.745  1.00  7.780          H  
ATOM   3108  HD1 TYR A 206     -20.228  19.280  13.298  1.00  7.780          H  
ATOM   3109  HD2 TYR A 206     -20.012  16.218  10.335  1.00  7.780          H  
ATOM   3110  HE1 TYR A 206     -19.577  17.659  15.001  1.00  7.780          H  
ATOM   3111  HE2 TYR A 206     -19.371  14.583  12.029  1.00  7.780          H  
ATOM   3112  HH  TYR A 206     -18.966  15.575  15.428  1.00  7.780          H  
ATOM   3113  N   ASN A 207     -17.235  18.743  10.952  1.00  4.520          N  
ATOM   3114  CA  ASN A 207     -16.001  17.968  10.826  1.00  4.530          C  
ATOM   3115  C   ASN A 207     -16.210  16.443  10.873  1.00  4.700          C  
ATOM   3116  O   ASN A 207     -16.357  15.856  11.945  1.00  4.720          O  
ATOM   3117  CB  ASN A 207     -15.073  18.383  11.959  1.00  6.340          C  
ATOM   3118  CG  ASN A 207     -13.683  17.846  11.886  1.00  6.340          C  
ATOM   3119  OD1 ASN A 207     -13.424  16.831  11.252  1.00  6.340          O  
ATOM   3120  ND2 ASN A 207     -12.774  18.522  12.546  1.00  6.340          N  
ATOM   3121  H   ASN A 207     -17.338  19.349  11.775  1.00  5.420          H  
ATOM   3122  HA  ASN A 207     -15.536  18.211   9.874  1.00  5.440          H  
ATOM   3123 1HB  ASN A 207     -15.037  19.445  12.039  1.00  7.610          H  
ATOM   3124 2HB  ASN A 207     -15.508  18.022  12.888  1.00  7.610          H  
ATOM   3125 1HD2 ASN A 207     -11.823  18.211  12.556  1.00  7.610          H  
ATOM   3126 2HD2 ASN A 207     -13.042  19.359  13.049  1.00  7.610          H  
ATOM   3127  N   PHE A 208     -16.238  15.823   9.688  1.00  4.840          N  
ATOM   3128  CA  PHE A 208     -16.443  14.381   9.504  1.00  5.050          C  
ATOM   3129  C   PHE A 208     -15.185  13.540   9.682  1.00  5.050          C  
ATOM   3130  O   PHE A 208     -15.256  12.386  10.111  1.00  5.100          O  
ATOM   3131  CB  PHE A 208     -17.071  14.057   8.144  1.00  6.990          C  
ATOM   3132  CG  PHE A 208     -18.570  14.158   8.126  1.00  6.990          C  
ATOM   3133  CD1 PHE A 208     -19.241  15.325   7.852  1.00  6.990          C  
ATOM   3134  CD2 PHE A 208     -19.317  13.008   8.379  1.00  6.990          C  
ATOM   3135  CE1 PHE A 208     -20.632  15.352   7.853  1.00  6.990          C  
ATOM   3136  CE2 PHE A 208     -20.688  13.030   8.367  1.00  6.990          C  
ATOM   3137  CZ  PHE A 208     -21.347  14.201   8.109  1.00  6.990          C  
ATOM   3138  H   PHE A 208     -16.048  16.403   8.870  1.00  5.810          H  
ATOM   3139  HA  PHE A 208     -17.153  14.061  10.267  1.00  6.060          H  
ATOM   3140 1HB  PHE A 208     -16.674  14.744   7.389  1.00  8.380          H  
ATOM   3141 2HB  PHE A 208     -16.790  13.049   7.846  1.00  8.380          H  
ATOM   3142  HD1 PHE A 208     -18.676  16.233   7.648  1.00  8.380          H  
ATOM   3143  HD2 PHE A 208     -18.794  12.070   8.590  1.00  8.380          H  
ATOM   3144  HE1 PHE A 208     -21.159  16.289   7.651  1.00  8.380          H  
ATOM   3145  HE2 PHE A 208     -21.259  12.117   8.565  1.00  8.380          H  
ATOM   3146  HZ  PHE A 208     -22.438  14.210   8.107  1.00  8.380          H  
ATOM   3147  N   PHE A 209     -14.042  14.085   9.289  1.00  5.010          N  
ATOM   3148  CA  PHE A 209     -12.800  13.308   9.358  1.00  5.030          C  
ATOM   3149  C   PHE A 209     -11.535  14.141   9.499  1.00  4.870          C  
ATOM   3150  O   PHE A 209     -11.570  15.372   9.384  1.00  4.750          O  
ATOM   3151  CB  PHE A 209     -12.747  12.478   8.051  1.00  7.030          C  
ATOM   3152  CG  PHE A 209     -11.448  11.805   7.670  1.00  7.030          C  
ATOM   3153  CD1 PHE A 209     -10.998  10.642   8.269  1.00  7.030          C  
ATOM   3154  CD2 PHE A 209     -10.662  12.388   6.668  1.00  7.030          C  
ATOM   3155  CE1 PHE A 209      -9.796  10.089   7.884  1.00  7.030          C  
ATOM   3156  CE2 PHE A 209      -9.472  11.835   6.291  1.00  7.030          C  
ATOM   3157  CZ  PHE A 209      -9.035  10.687   6.900  1.00  7.030          C  
ATOM   3158  H   PHE A 209     -14.062  15.052   8.949  1.00  6.010          H  
ATOM   3159  HA  PHE A 209     -12.865  12.639  10.218  1.00  6.040          H  
ATOM   3160 1HB  PHE A 209     -13.505  11.723   8.110  1.00  8.440          H  
ATOM   3161 2HB  PHE A 209     -13.025  13.117   7.241  1.00  8.440          H  
ATOM   3162  HD1 PHE A 209     -11.594  10.171   9.054  1.00  8.440          H  
ATOM   3163  HD2 PHE A 209     -11.005  13.309   6.189  1.00  8.440          H  
ATOM   3164  HE1 PHE A 209      -9.441   9.179   8.363  1.00  8.440          H  
ATOM   3165  HE2 PHE A 209      -8.872  12.308   5.516  1.00  8.440          H  
ATOM   3166  HZ  PHE A 209      -8.085  10.244   6.611  1.00  8.440          H  
ATOM   3167  N   SER A 210     -10.390  13.464   9.620  1.00  4.890          N  
ATOM   3168  CA  SER A 210      -9.126  14.156   9.654  1.00  4.780          C  
ATOM   3169  C   SER A 210      -7.904  13.299   9.364  1.00  4.880          C  
ATOM   3170  O   SER A 210      -7.793  12.126   9.745  1.00  5.030          O  
ATOM   3171  CB  SER A 210      -8.900  14.817  10.999  1.00  6.740          C  
ATOM   3172  OG  SER A 210      -8.733  13.867  12.013  1.00  6.740          O  
ATOM   3173  H   SER A 210     -10.399  12.457   9.696  1.00  5.870          H  
ATOM   3174  HA  SER A 210      -9.174  14.927   8.896  1.00  5.740          H  
ATOM   3175 1HB  SER A 210      -8.002  15.433  10.931  1.00  8.080          H  
ATOM   3176 2HB  SER A 210      -9.733  15.475  11.238  1.00  8.080          H  
ATOM   3177  HG  SER A 210      -8.542  14.367  12.808  1.00  8.080          H  
ATOM   3178  N   THR A 211      -6.938  14.000   8.798  1.00  4.800          N  
ATOM   3179  CA  THR A 211      -5.564  13.610   8.531  1.00  4.890          C  
ATOM   3180  C   THR A 211      -4.722  14.803   8.888  1.00  4.680          C  
ATOM   3181  O   THR A 211      -5.202  15.670   9.605  1.00  4.630          O  
ATOM   3182  CB  THR A 211      -5.326  13.204   7.071  1.00  6.810          C  
ATOM   3183  OG1 THR A 211      -3.999  12.652   6.973  1.00  6.810          O  
ATOM   3184  CG2 THR A 211      -5.496  14.401   6.105  1.00  6.810          C  
ATOM   3185  H   THR A 211      -7.207  14.944   8.506  1.00  5.760          H  
ATOM   3186  HA  THR A 211      -5.288  12.781   9.182  1.00  5.870          H  
ATOM   3187  HB  THR A 211      -6.047  12.436   6.807  1.00  8.170          H  
ATOM   3188  HG1 THR A 211      -4.006  11.750   7.326  1.00  8.170          H  
ATOM   3189 1HG2 THR A 211      -5.332  14.065   5.084  1.00  8.170          H  
ATOM   3190 2HG2 THR A 211      -6.513  14.788   6.196  1.00  8.170          H  
ATOM   3191 3HG2 THR A 211      -4.801  15.195   6.322  1.00  8.170          H  
ATOM   3192  N   PHE A 212      -3.449  14.810   8.512  1.00  4.670          N  
ATOM   3193  CA  PHE A 212      -2.665  16.027   8.761  1.00  4.470          C  
ATOM   3194  C   PHE A 212      -1.829  16.592   7.592  1.00  4.480          C  
ATOM   3195  O   PHE A 212      -2.123  17.692   7.124  1.00  4.550          O  
ATOM   3196  CB  PHE A 212      -1.808  15.940  10.026  1.00  6.340          C  
ATOM   3197  CG  PHE A 212      -0.938  17.160  10.179  1.00  6.340          C  
ATOM   3198  CD1 PHE A 212      -1.473  18.407  10.482  1.00  6.340          C  
ATOM   3199  CD2 PHE A 212       0.429  17.060   9.977  1.00  6.340          C  
ATOM   3200  CE1 PHE A 212      -0.657  19.516  10.585  1.00  6.340          C  
ATOM   3201  CE2 PHE A 212       1.241  18.163  10.078  1.00  6.340          C  
ATOM   3202  CZ  PHE A 212       0.700  19.392  10.383  1.00  6.340          C  
ATOM   3203  H   PHE A 212      -3.126  14.018   7.965  1.00  5.600          H  
ATOM   3204  HA  PHE A 212      -3.385  16.810   8.991  1.00  5.360          H  
ATOM   3205 1HB  PHE A 212      -2.480  15.913  10.888  1.00  7.610          H  
ATOM   3206 2HB  PHE A 212      -1.204  15.058  10.086  1.00  7.610          H  
ATOM   3207  HD1 PHE A 212      -2.554  18.508  10.633  1.00  7.610          H  
ATOM   3208  HD2 PHE A 212       0.858  16.090   9.729  1.00  7.610          H  
ATOM   3209  HE1 PHE A 212      -1.088  20.488  10.821  1.00  7.610          H  
ATOM   3210  HE2 PHE A 212       2.315  18.063   9.917  1.00  7.610          H  
ATOM   3211  HZ  PHE A 212       1.347  20.266  10.466  1.00  7.610          H  
ATOM   3212  N   PRO A 213      -0.861  15.861   7.011  1.00  4.560          N  
ATOM   3213  CA  PRO A 213       0.098  16.394   6.050  1.00  4.660          C  
ATOM   3214  C   PRO A 213      -0.423  16.549   4.621  1.00  4.650          C  
ATOM   3215  O   PRO A 213       0.086  15.902   3.708  1.00  4.820          O  
ATOM   3216  CB  PRO A 213       1.225  15.361   6.159  1.00  6.990          C  
ATOM   3217  CG  PRO A 213       0.514  14.046   6.446  1.00  6.990          C  
ATOM   3218  CD  PRO A 213      -0.695  14.410   7.281  1.00  6.990          C  
ATOM   3219  HA  PRO A 213       0.444  17.373   6.426  1.00  5.590          H  
ATOM   3220 1HB  PRO A 213       1.812  15.342   5.236  1.00  8.390          H  
ATOM   3221 2HB  PRO A 213       1.920  15.649   6.962  1.00  8.390          H  
ATOM   3222 1HG  PRO A 213       0.254  13.532   5.538  1.00  8.390          H  
ATOM   3223 2HG  PRO A 213       1.198  13.371   6.988  1.00  8.390          H  
ATOM   3224 1HD  PRO A 213      -1.549  13.840   6.898  1.00  8.390          H  
ATOM   3225 2HD  PRO A 213      -0.472  14.186   8.313  1.00  8.390          H  
ATOM   3226  N   ILE A 214      -1.426  17.398   4.422  1.00  4.510          N  
ATOM   3227  CA  ILE A 214      -2.021  17.583   3.084  1.00  4.550          C  
ATOM   3228  C   ILE A 214      -1.223  18.539   2.203  1.00  4.520          C  
ATOM   3229  O   ILE A 214      -0.915  19.660   2.600  1.00  4.420          O  
ATOM   3230  CB  ILE A 214      -3.480  18.098   3.105  1.00  6.350          C  
ATOM   3231  CG1 ILE A 214      -4.393  17.109   3.809  1.00  6.350          C  
ATOM   3232  CG2 ILE A 214      -3.973  18.311   1.641  1.00  6.350          C  
ATOM   3233  CD1 ILE A 214      -5.787  17.650   4.043  1.00  6.350          C  
ATOM   3234  H   ILE A 214      -1.765  17.898   5.252  1.00  5.410          H  
ATOM   3235  HA  ILE A 214      -2.046  16.626   2.589  1.00  5.460          H  
ATOM   3236  HB  ILE A 214      -3.526  19.046   3.651  1.00  7.620          H  
ATOM   3237 1HG1 ILE A 214      -4.463  16.190   3.229  1.00  7.620          H  
ATOM   3238 2HG1 ILE A 214      -3.950  16.876   4.777  1.00  7.620          H  
ATOM   3239 1HG2 ILE A 214      -4.959  18.682   1.634  1.00  7.620          H  
ATOM   3240 2HG2 ILE A 214      -3.364  19.029   1.146  1.00  7.620          H  
ATOM   3241 3HG2 ILE A 214      -3.939  17.364   1.090  1.00  7.620          H  
ATOM   3242 1HD1 ILE A 214      -6.371  16.918   4.573  1.00  7.620          H  
ATOM   3243 2HD1 ILE A 214      -5.727  18.566   4.635  1.00  7.620          H  
ATOM   3244 3HD1 ILE A 214      -6.280  17.864   3.123  1.00  7.620          H  
ATOM   3245  N   ASP A 215      -0.895  18.095   0.992  1.00  4.600          N  
ATOM   3246  CA  ASP A 215      -0.189  18.913   0.018  1.00  4.600          C  
ATOM   3247  C   ASP A 215      -1.255  19.669  -0.786  1.00  4.620          C  
ATOM   3248  O   ASP A 215      -1.234  20.898  -0.874  1.00  4.540          O  
ATOM   3249  CB  ASP A 215       0.648  18.029  -0.925  1.00  6.440          C  
ATOM   3250  CG  ASP A 215       1.731  18.773  -1.723  1.00  6.440          C  
ATOM   3251  OD1 ASP A 215       2.577  19.379  -1.103  1.00  6.440          O  
ATOM   3252  OD2 ASP A 215       1.732  18.692  -2.929  1.00  6.440          O  
ATOM   3253  H   ASP A 215      -1.180  17.167   0.710  1.00  5.520          H  
ATOM   3254  HA  ASP A 215       0.453  19.627   0.532  1.00  5.520          H  
ATOM   3255 1HB  ASP A 215       1.086  17.228  -0.374  1.00  7.730          H  
ATOM   3256 2HB  ASP A 215      -0.024  17.561  -1.647  1.00  7.730          H  
ATOM   3257  N   CYS A 216      -2.225  18.908  -1.333  1.00  4.740          N  
ATOM   3258  CA  CYS A 216      -3.293  19.485  -2.162  1.00  4.790          C  
ATOM   3259  C   CYS A 216      -4.621  18.721  -2.064  1.00  4.930          C  
ATOM   3260  O   CYS A 216      -4.665  17.577  -1.599  1.00  5.020          O  
ATOM   3261  CB  CYS A 216      -2.904  19.479  -3.644  1.00  6.690          C  
ATOM   3262  SG  CYS A 216      -1.343  20.306  -4.056  1.00  6.690          S  
ATOM   3263  H   CYS A 216      -2.179  17.901  -1.163  1.00  5.690          H  
ATOM   3264  HA  CYS A 216      -3.466  20.511  -1.839  1.00  5.750          H  
ATOM   3265 1HB  CYS A 216      -2.844  18.451  -3.996  1.00  8.020          H  
ATOM   3266 2HB  CYS A 216      -3.697  19.964  -4.201  1.00  8.020          H  
ATOM   3267  N   ILE A 217      -5.684  19.361  -2.560  1.00  4.960          N  
ATOM   3268  CA  ILE A 217      -7.029  18.785  -2.645  1.00  5.100          C  
ATOM   3269  C   ILE A 217      -7.475  18.594  -4.095  1.00  5.280          C  
ATOM   3270  O   ILE A 217      -7.344  19.496  -4.912  1.00  5.280          O  
ATOM   3271  CB  ILE A 217      -8.057  19.696  -1.929  1.00  7.080          C  
ATOM   3272  CG1 ILE A 217      -7.623  19.952  -0.471  1.00  7.080          C  
ATOM   3273  CG2 ILE A 217      -9.480  19.094  -1.998  1.00  7.080          C  
ATOM   3274  CD1 ILE A 217      -7.508  18.741   0.408  1.00  7.080          C  
ATOM   3275  H   ILE A 217      -5.550  20.323  -2.884  1.00  5.950          H  
ATOM   3276  HA  ILE A 217      -7.026  17.802  -2.182  1.00  6.120          H  
ATOM   3277  HB  ILE A 217      -8.067  20.669  -2.418  1.00  8.500          H  
ATOM   3278 1HG1 ILE A 217      -6.662  20.445  -0.490  1.00  8.500          H  
ATOM   3279 2HG1 ILE A 217      -8.346  20.635  -0.017  1.00  8.500          H  
ATOM   3280 1HG2 ILE A 217     -10.168  19.761  -1.494  1.00  8.500          H  
ATOM   3281 2HG2 ILE A 217      -9.797  18.977  -3.033  1.00  8.500          H  
ATOM   3282 3HG2 ILE A 217      -9.502  18.119  -1.517  1.00  8.500          H  
ATOM   3283 1HD1 ILE A 217      -7.205  19.071   1.384  1.00  8.500          H  
ATOM   3284 2HD1 ILE A 217      -8.457  18.240   0.480  1.00  8.500          H  
ATOM   3285 3HD1 ILE A 217      -6.770  18.050   0.023  1.00  8.500          H  
ATOM   3286  N   SER A 218      -8.001  17.426  -4.428  1.00  5.450          N  
ATOM   3287  CA  SER A 218      -8.486  17.184  -5.785  1.00  5.610          C  
ATOM   3288  C   SER A 218      -9.992  16.912  -5.844  1.00  5.680          C  
ATOM   3289  O   SER A 218     -10.543  15.993  -5.217  1.00  5.720          O  
ATOM   3290  CB  SER A 218      -7.709  16.087  -6.467  1.00  7.790          C  
ATOM   3291  OG  SER A 218      -8.276  15.799  -7.718  1.00  7.790          O  
ATOM   3292  H   SER A 218      -8.058  16.698  -3.719  1.00  6.540          H  
ATOM   3293  HA  SER A 218      -8.315  18.086  -6.368  1.00  6.730          H  
ATOM   3294 1HB  SER A 218      -6.690  16.415  -6.608  1.00  9.350          H  
ATOM   3295 2HB  SER A 218      -7.672  15.226  -5.860  1.00  9.350          H  
ATOM   3296  HG  SER A 218      -8.067  16.580  -8.277  1.00  9.350          H  
ATOM   3297  N   PHE A 219     -10.668  17.796  -6.570  1.00  5.700          N  
ATOM   3298  CA  PHE A 219     -12.117  17.783  -6.759  1.00  5.770          C  
ATOM   3299  C   PHE A 219     -12.509  17.034  -8.026  1.00  5.950          C  
ATOM   3300  O   PHE A 219     -12.740  17.633  -9.082  1.00  6.010          O  
ATOM   3301  CB  PHE A 219     -12.621  19.208  -6.818  1.00  8.050          C  
ATOM   3302  CG  PHE A 219     -14.079  19.358  -6.734  1.00  8.050          C  
ATOM   3303  CD1 PHE A 219     -14.776  19.013  -5.577  1.00  8.050          C  
ATOM   3304  CD2 PHE A 219     -14.768  19.865  -7.809  1.00  8.050          C  
ATOM   3305  CE1 PHE A 219     -16.134  19.165  -5.522  1.00  8.050          C  
ATOM   3306  CE2 PHE A 219     -16.106  20.013  -7.751  1.00  8.050          C  
ATOM   3307  CZ  PHE A 219     -16.799  19.656  -6.610  1.00  8.050          C  
ATOM   3308  H   PHE A 219     -10.124  18.512  -7.032  1.00  6.840          H  
ATOM   3309  HA  PHE A 219     -12.572  17.274  -5.908  1.00  6.920          H  
ATOM   3310 1HB  PHE A 219     -12.168  19.745  -6.022  1.00  9.660          H  
ATOM   3311 2HB  PHE A 219     -12.302  19.660  -7.743  1.00  9.660          H  
ATOM   3312  HD1 PHE A 219     -14.233  18.626  -4.714  1.00  9.660          H  
ATOM   3313  HD2 PHE A 219     -14.222  20.141  -8.717  1.00  9.660          H  
ATOM   3314  HE1 PHE A 219     -16.679  18.901  -4.620  1.00  9.660          H  
ATOM   3315  HE2 PHE A 219     -16.631  20.416  -8.606  1.00  9.660          H  
ATOM   3316  HZ  PHE A 219     -17.876  19.776  -6.578  1.00  9.660          H  
ATOM   3317  N   ASN A 220     -12.524  15.714  -7.963  1.00  6.060          N  
ATOM   3318  CA  ASN A 220     -12.733  14.943  -9.170  1.00  6.250          C  
ATOM   3319  C   ASN A 220     -14.211  14.763  -9.459  1.00  6.360          C  
ATOM   3320  O   ASN A 220     -14.817  13.781  -9.026  1.00  6.400          O  
ATOM   3321  CB  ASN A 220     -12.030  13.621  -9.007  1.00  8.670          C  
ATOM   3322  CG  ASN A 220     -12.036  12.730 -10.199  1.00  8.670          C  
ATOM   3323  OD1 ASN A 220     -12.954  12.755 -11.014  1.00  8.670          O  
ATOM   3324  ND2 ASN A 220     -11.013  11.926 -10.318  1.00  8.670          N  
ATOM   3325  H   ASN A 220     -12.409  15.207  -7.075  1.00  7.270          H  
ATOM   3326  HA  ASN A 220     -12.293  15.480 -10.012  1.00  7.500          H  
ATOM   3327 1HB  ASN A 220     -10.993  13.801  -8.712  1.00 10.410          H  
ATOM   3328 2HB  ASN A 220     -12.503  13.127  -8.195  1.00 10.410          H  
ATOM   3329 1HD2 ASN A 220     -10.954  11.301 -11.098  1.00 10.410          H  
ATOM   3330 2HD2 ASN A 220     -10.284  11.940  -9.633  1.00 10.410          H  
ATOM   3331  N   LEU A 221     -14.786  15.742 -10.159  1.00  6.420          N  
ATOM   3332  CA  LEU A 221     -16.231  15.772 -10.431  1.00  6.530          C  
ATOM   3333  C   LEU A 221     -16.656  15.300 -11.820  1.00  6.740          C  
ATOM   3334  O   LEU A 221     -16.375  15.965 -12.812  1.00  6.850          O  
ATOM   3335  CB  LEU A 221     -16.725  17.226 -10.276  1.00  9.100          C  
ATOM   3336  CG  LEU A 221     -18.229  17.527 -10.629  1.00  9.100          C  
ATOM   3337  CD1 LEU A 221     -19.166  16.798  -9.660  1.00  9.100          C  
ATOM   3338  CD2 LEU A 221     -18.461  19.030 -10.579  1.00  9.100          C  
ATOM   3339  H   LEU A 221     -14.182  16.522 -10.440  1.00  7.700          H  
ATOM   3340  HA  LEU A 221     -16.719  15.135  -9.695  1.00  7.840          H  
ATOM   3341 1HB  LEU A 221     -16.560  17.521  -9.245  1.00 10.920          H  
ATOM   3342 2HB  LEU A 221     -16.102  17.863 -10.913  1.00 10.920          H  
ATOM   3343  HG  LEU A 221     -18.449  17.175 -11.641  1.00 10.920          H  
ATOM   3344 1HD1 LEU A 221     -20.201  17.017  -9.924  1.00 10.920          H  
ATOM   3345 2HD1 LEU A 221     -19.010  15.722  -9.720  1.00 10.920          H  
ATOM   3346 3HD1 LEU A 221     -18.977  17.135  -8.641  1.00 10.920          H  
ATOM   3347 1HD2 LEU A 221     -19.487  19.243 -10.837  1.00 10.920          H  
ATOM   3348 2HD2 LEU A 221     -18.269  19.386  -9.586  1.00 10.920          H  
ATOM   3349 3HD2 LEU A 221     -17.796  19.529 -11.291  1.00 10.920          H  
ATOM   3350  N   THR A 222     -17.440  14.223 -11.893  1.00  6.830          N  
ATOM   3351  CA  THR A 222     -17.929  13.741 -13.182  1.00  7.040          C  
ATOM   3352  C   THR A 222     -19.174  14.538 -13.530  1.00  7.040          C  
ATOM   3353  O   THR A 222     -20.086  14.665 -12.709  1.00  6.950          O  
ATOM   3354  CB  THR A 222     -18.321  12.250 -13.138  1.00  9.770          C  
ATOM   3355  OG1 THR A 222     -17.197  11.491 -12.736  1.00  9.770          O  
ATOM   3356  CG2 THR A 222     -18.766  11.762 -14.503  1.00  9.770          C  
ATOM   3357  H   THR A 222     -17.665  13.668 -11.062  1.00  8.200          H  
ATOM   3358  HA  THR A 222     -17.168  13.903 -13.947  1.00  8.450          H  
ATOM   3359  HB  THR A 222     -19.138  12.104 -12.436  1.00 11.730          H  
ATOM   3360  HG1 THR A 222     -17.076  11.656 -11.774  1.00 11.730          H  
ATOM   3361 1HG2 THR A 222     -19.022  10.706 -14.435  1.00 11.730          H  
ATOM   3362 2HG2 THR A 222     -19.638  12.316 -14.840  1.00 11.730          H  
ATOM   3363 3HG2 THR A 222     -17.953  11.895 -15.215  1.00 11.730          H  
ATOM   3364  N   THR A 223     -19.243  15.045 -14.748  1.00  7.190          N  
ATOM   3365  CA  THR A 223     -20.417  15.794 -15.156  1.00  7.250          C  
ATOM   3366  C   THR A 223     -20.625  15.863 -16.652  1.00  7.520          C  
ATOM   3367  O   THR A 223     -19.679  15.784 -17.436  1.00  7.730          O  
ATOM   3368  CB  THR A 223     -20.396  17.230 -14.638  1.00 10.130          C  
ATOM   3369  OG1 THR A 223     -21.610  17.857 -15.079  1.00 10.130          O  
ATOM   3370  CG2 THR A 223     -19.185  17.988 -15.171  1.00 10.130          C  
ATOM   3371  H   THR A 223     -18.475  14.914 -15.391  1.00  8.630          H  
ATOM   3372  HA  THR A 223     -21.288  15.300 -14.727  1.00  8.700          H  
ATOM   3373  HB  THR A 223     -20.369  17.229 -13.547  1.00 12.150          H  
ATOM   3374  HG1 THR A 223     -21.608  18.808 -14.817  1.00 12.150          H  
ATOM   3375 1HG2 THR A 223     -19.209  19.009 -14.792  1.00 12.150          H  
ATOM   3376 2HG2 THR A 223     -18.277  17.499 -14.829  1.00 12.150          H  
ATOM   3377 3HG2 THR A 223     -19.196  18.015 -16.255  1.00 12.150          H  
ATOM   3378  N   GLY A 224     -21.894  16.006 -17.037  1.00  7.600          N  
ATOM   3379  CA  GLY A 224     -22.292  16.227 -18.424  1.00  7.870          C  
ATOM   3380  C   GLY A 224     -22.581  17.708 -18.676  1.00  7.810          C  
ATOM   3381  O   GLY A 224     -23.037  18.091 -19.756  1.00  7.920          O  
ATOM   3382  H   GLY A 224     -22.603  16.020 -16.316  1.00  9.120          H  
ATOM   3383 1HA  GLY A 224     -21.500  15.888 -19.091  1.00  9.440          H  
ATOM   3384 2HA  GLY A 224     -23.179  15.635 -18.648  1.00  9.440          H  
ATOM   3385  N   ALA A 225     -22.346  18.534 -17.659  1.00  7.680          N  
ATOM   3386  CA  ALA A 225     -22.621  19.962 -17.734  1.00  7.620          C  
ATOM   3387  C   ALA A 225     -21.791  20.763 -16.740  1.00  7.510          C  
ATOM   3388  O   ALA A 225     -21.543  20.338 -15.607  1.00  7.660          O  
ATOM   3389  CB  ALA A 225     -24.092  20.219 -17.463  1.00 10.690          C  
ATOM   3390  H   ALA A 225     -21.965  18.138 -16.808  1.00  9.220          H  
ATOM   3391  HA  ALA A 225     -22.369  20.303 -18.738  1.00  9.140          H  
ATOM   3392 1HB  ALA A 225     -24.298  21.284 -17.547  1.00 12.830          H  
ATOM   3393 2HB  ALA A 225     -24.695  19.676 -18.190  1.00 12.830          H  
ATOM   3394 3HB  ALA A 225     -24.338  19.881 -16.456  1.00 12.830          H  
ATOM   3395  N   SER A 226     -21.508  22.013 -17.117  1.00  7.310          N  
ATOM   3396  CA  SER A 226     -20.837  22.953 -16.228  1.00  7.200          C  
ATOM   3397  C   SER A 226     -21.655  23.248 -14.975  1.00  7.170          C  
ATOM   3398  O   SER A 226     -21.105  23.410 -13.875  1.00  7.130          O  
ATOM   3399  CB  SER A 226     -20.627  24.245 -16.971  1.00 10.120          C  
ATOM   3400  OG  SER A 226     -21.865  24.819 -17.306  1.00 10.120          O  
ATOM   3401  H   SER A 226     -21.741  22.323 -18.051  1.00  8.770          H  
ATOM   3402  HA  SER A 226     -19.875  22.528 -15.936  1.00  8.640          H  
ATOM   3403 1HB  SER A 226     -20.084  24.929 -16.341  1.00 12.150          H  
ATOM   3404 2HB  SER A 226     -20.038  24.075 -17.869  1.00 12.150          H  
ATOM   3405  HG  SER A 226     -21.659  25.661 -17.729  1.00 12.150          H  
ATOM   3406  N   GLY A 227     -22.982  23.186 -15.107  1.00  7.240          N  
ATOM   3407  CA  GLY A 227     -23.917  23.446 -14.018  1.00  7.250          C  
ATOM   3408  C   GLY A 227     -24.009  22.274 -13.050  1.00  7.230          C  
ATOM   3409  O   GLY A 227     -25.079  21.716 -12.818  1.00  7.380          O  
ATOM   3410  H   GLY A 227     -23.355  23.047 -16.036  1.00  8.690          H  
ATOM   3411 1HA  GLY A 227     -23.606  24.343 -13.479  1.00  8.700          H  
ATOM   3412 2HA  GLY A 227     -24.901  23.653 -14.434  1.00  8.700          H  
ATOM   3413  N   ALA A 228     -22.871  21.908 -12.492  1.00  7.090          N  
ATOM   3414  CA  ALA A 228     -22.711  20.821 -11.558  1.00  7.060          C  
ATOM   3415  C   ALA A 228     -21.939  21.415 -10.416  1.00  6.870          C  
ATOM   3416  O   ALA A 228     -21.850  20.869  -9.309  1.00  7.060          O  
ATOM   3417  CB  ALA A 228     -21.998  19.646 -12.210  1.00  9.900          C  
ATOM   3418  H   ALA A 228     -22.047  22.459 -12.721  1.00  8.510          H  
ATOM   3419  HA  ALA A 228     -23.687  20.500 -11.193  1.00  8.470          H  
ATOM   3420 1HB  ALA A 228     -21.863  18.847 -11.484  1.00 11.880          H  
ATOM   3421 2HB  ALA A 228     -22.601  19.287 -13.041  1.00 11.880          H  
ATOM   3422 3HB  ALA A 228     -21.026  19.976 -12.581  1.00 11.880          H  
ATOM   3423  N   PHE A 229     -21.408  22.597 -10.695  1.00  6.610          N  
ATOM   3424  CA  PHE A 229     -20.580  23.268  -9.712  1.00  6.430          C  
ATOM   3425  C   PHE A 229     -20.600  24.786  -9.887  1.00  6.190          C  
ATOM   3426  O   PHE A 229     -20.459  25.279 -11.006  1.00  6.340          O  
ATOM   3427  CB  PHE A 229     -19.175  22.703  -9.827  1.00  9.070          C  
ATOM   3428  CG  PHE A 229     -18.367  23.076  -8.751  1.00  9.070          C  
ATOM   3429  CD1 PHE A 229     -18.588  22.470  -7.563  1.00  9.070          C  
ATOM   3430  CD2 PHE A 229     -17.402  24.007  -8.867  1.00  9.070          C  
ATOM   3431  CE1 PHE A 229     -17.877  22.794  -6.503  1.00  9.070          C  
ATOM   3432  CE2 PHE A 229     -16.674  24.325  -7.796  1.00  9.070          C  
ATOM   3433  CZ  PHE A 229     -16.915  23.719  -6.614  1.00  9.070          C  
ATOM   3434  H   PHE A 229     -21.538  22.975 -11.645  1.00  7.930          H  
ATOM   3435  HA  PHE A 229     -20.972  23.050  -8.720  1.00  7.720          H  
ATOM   3436 1HB  PHE A 229     -19.221  21.631  -9.860  1.00 10.890          H  
ATOM   3437 2HB  PHE A 229     -18.713  23.046 -10.749  1.00 10.890          H  
ATOM   3438  HD1 PHE A 229     -19.375  21.715  -7.490  1.00 10.890          H  
ATOM   3439  HD2 PHE A 229     -17.225  24.487  -9.821  1.00 10.890          H  
ATOM   3440  HE1 PHE A 229     -18.087  22.314  -5.563  1.00 10.890          H  
ATOM   3441  HE2 PHE A 229     -15.910  25.068  -7.867  1.00 10.890          H  
ATOM   3442  HZ  PHE A 229     -16.342  23.989  -5.764  1.00 10.890          H  
ATOM   3443  N   TRP A 230     -20.823  25.531  -8.795  1.00  5.980          N  
ATOM   3444  CA  TRP A 230     -20.879  26.988  -8.883  1.00  5.840          C  
ATOM   3445  C   TRP A 230     -19.577  27.703  -8.665  1.00  5.660          C  
ATOM   3446  O   TRP A 230     -19.257  28.636  -9.409  1.00  5.710          O  
ATOM   3447  CB  TRP A 230     -21.869  27.550  -7.872  1.00  8.230          C  
ATOM   3448  CG  TRP A 230     -23.196  27.326  -8.281  1.00  8.230          C  
ATOM   3449  CD1 TRP A 230     -24.068  26.455  -7.759  1.00  8.230          C  
ATOM   3450  CD2 TRP A 230     -23.865  27.975  -9.370  1.00  8.230          C  
ATOM   3451  NE1 TRP A 230     -25.234  26.499  -8.457  1.00  8.230          N  
ATOM   3452  CE2 TRP A 230     -25.127  27.425  -9.445  1.00  8.230          C  
ATOM   3453  CE3 TRP A 230     -23.488  28.964 -10.282  1.00  8.230          C  
ATOM   3454  CZ2 TRP A 230     -26.038  27.815 -10.398  1.00  8.230          C  
ATOM   3455  CZ3 TRP A 230     -24.400  29.363 -11.242  1.00  8.230          C  
ATOM   3456  CH2 TRP A 230     -25.643  28.801 -11.298  1.00  8.230          C  
ATOM   3457  H   TRP A 230     -20.914  25.091  -7.874  1.00  7.180          H  
ATOM   3458  HA  TRP A 230     -21.229  27.236  -9.881  1.00  7.010          H  
ATOM   3459 1HB  TRP A 230     -21.724  27.063  -6.914  1.00  9.880          H  
ATOM   3460 2HB  TRP A 230     -21.706  28.620  -7.735  1.00  9.880          H  
ATOM   3461  HD1 TRP A 230     -23.864  25.793  -6.916  1.00  9.880          H  
ATOM   3462  HE1 TRP A 230     -26.055  25.917  -8.297  1.00  9.880          H  
ATOM   3463  HE3 TRP A 230     -22.495  29.411 -10.240  1.00  9.880          H  
ATOM   3464  HZ2 TRP A 230     -27.034  27.375 -10.456  1.00  9.880          H  
ATOM   3465  HZ3 TRP A 230     -24.102  30.128 -11.956  1.00  9.880          H  
ATOM   3466  HH2 TRP A 230     -26.340  29.133 -12.067  1.00  9.880          H  
ATOM   3467  N   THR A 231     -18.846  27.316  -7.623  1.00  5.490          N  
ATOM   3468  CA  THR A 231     -17.609  28.042  -7.332  1.00  5.330          C  
ATOM   3469  C   THR A 231     -16.603  27.450  -6.341  1.00  5.260          C  
ATOM   3470  O   THR A 231     -16.914  26.667  -5.430  1.00  5.270          O  
ATOM   3471  CB  THR A 231     -17.895  29.497  -6.921  1.00  7.530          C  
ATOM   3472  OG1 THR A 231     -16.673  30.142  -6.733  1.00  7.530          O  
ATOM   3473  CG2 THR A 231     -18.709  29.584  -5.706  1.00  7.530          C  
ATOM   3474  H   THR A 231     -19.191  26.541  -7.049  1.00  6.590          H  
ATOM   3475  HA  THR A 231     -17.068  28.114  -8.265  1.00  6.400          H  
ATOM   3476  HB  THR A 231     -18.408  29.999  -7.708  1.00  9.030          H  
ATOM   3477  HG1 THR A 231     -16.303  30.314  -7.608  1.00  9.030          H  
ATOM   3478 1HG2 THR A 231     -18.886  30.627  -5.457  1.00  9.030          H  
ATOM   3479 2HG2 THR A 231     -19.652  29.104  -5.899  1.00  9.030          H  
ATOM   3480 3HG2 THR A 231     -18.195  29.097  -4.885  1.00  9.030          H  
ATOM   3481  N   ILE A 232     -15.364  27.886  -6.531  1.00  5.200          N  
ATOM   3482  CA  ILE A 232     -14.249  27.580  -5.640  1.00  5.130          C  
ATOM   3483  C   ILE A 232     -13.857  28.781  -4.852  1.00  4.910          C  
ATOM   3484  O   ILE A 232     -13.645  29.862  -5.398  1.00  4.810          O  
ATOM   3485  CB  ILE A 232     -12.955  27.143  -6.396  1.00  7.210          C  
ATOM   3486  CG1 ILE A 232     -13.161  25.944  -7.205  1.00  7.210          C  
ATOM   3487  CG2 ILE A 232     -11.772  26.960  -5.447  1.00  7.210          C  
ATOM   3488  CD1 ILE A 232     -13.460  24.697  -6.430  1.00  7.210          C  
ATOM   3489  H   ILE A 232     -15.229  28.534  -7.313  1.00  6.240          H  
ATOM   3490  HA  ILE A 232     -14.556  26.817  -4.925  1.00  6.160          H  
ATOM   3491  HB  ILE A 232     -12.674  27.898  -7.062  1.00  8.650          H  
ATOM   3492 1HG1 ILE A 232     -13.979  26.154  -7.866  1.00  8.650          H  
ATOM   3493 2HG1 ILE A 232     -12.280  25.781  -7.805  1.00  8.650          H  
ATOM   3494 1HG2 ILE A 232     -10.904  26.695  -6.044  1.00  8.650          H  
ATOM   3495 2HG2 ILE A 232     -11.560  27.879  -4.927  1.00  8.650          H  
ATOM   3496 3HG2 ILE A 232     -11.962  26.188  -4.707  1.00  8.650          H  
ATOM   3497 1HD1 ILE A 232     -13.614  23.858  -7.092  1.00  8.650          H  
ATOM   3498 2HD1 ILE A 232     -12.632  24.460  -5.787  1.00  8.650          H  
ATOM   3499 3HD1 ILE A 232     -14.338  24.835  -5.836  1.00  8.650          H  
ATOM   3500  N   ALA A 233     -13.716  28.605  -3.558  1.00  4.870          N  
ATOM   3501  CA  ALA A 233     -13.231  29.727  -2.793  1.00  4.690          C  
ATOM   3502  C   ALA A 233     -12.114  29.266  -1.896  1.00  4.570          C  
ATOM   3503  O   ALA A 233     -12.199  28.258  -1.184  1.00  4.570          O  
ATOM   3504  CB  ALA A 233     -14.346  30.382  -1.987  1.00  6.640          C  
ATOM   3505  H   ALA A 233     -13.935  27.689  -3.145  1.00  5.840          H  
ATOM   3506  HA  ALA A 233     -12.819  30.466  -3.477  1.00  5.630          H  
ATOM   3507 1HB  ALA A 233     -13.946  31.236  -1.439  1.00  7.970          H  
ATOM   3508 2HB  ALA A 233     -15.124  30.719  -2.657  1.00  7.970          H  
ATOM   3509 3HB  ALA A 233     -14.755  29.679  -1.300  1.00  7.970          H  
ATOM   3510  N   TYR A 234     -11.033  30.011  -1.966  1.00  4.470          N  
ATOM   3511  CA  TYR A 234      -9.874  29.781  -1.135  1.00  4.350          C  
ATOM   3512  C   TYR A 234      -9.923  30.832  -0.066  1.00  4.160          C  
ATOM   3513  O   TYR A 234      -9.852  32.042  -0.382  1.00  4.090          O  
ATOM   3514  CB  TYR A 234      -8.574  29.835  -1.931  1.00  6.140          C  
ATOM   3515  CG  TYR A 234      -8.233  28.688  -2.814  1.00  6.140          C  
ATOM   3516  CD1 TYR A 234      -9.135  27.756  -3.281  1.00  6.140          C  
ATOM   3517  CD2 TYR A 234      -6.927  28.577  -3.158  1.00  6.140          C  
ATOM   3518  CE1 TYR A 234      -8.685  26.769  -4.115  1.00  6.140          C  
ATOM   3519  CE2 TYR A 234      -6.539  27.593  -3.970  1.00  6.140          C  
ATOM   3520  CZ  TYR A 234      -7.378  26.730  -4.445  1.00  6.140          C  
ATOM   3521  OH  TYR A 234      -6.896  25.813  -5.278  1.00  6.140          O  
ATOM   3522  H   TYR A 234     -11.045  30.815  -2.605  1.00  5.360          H  
ATOM   3523  HA  TYR A 234      -9.951  28.806  -0.647  1.00  5.220          H  
ATOM   3524 1HB  TYR A 234      -8.591  30.734  -2.553  1.00  7.370          H  
ATOM   3525 2HB  TYR A 234      -7.784  29.946  -1.306  1.00  7.370          H  
ATOM   3526  HD1 TYR A 234     -10.171  27.796  -3.024  1.00  7.370          H  
ATOM   3527  HD2 TYR A 234      -6.193  29.298  -2.785  1.00  7.370          H  
ATOM   3528  HE1 TYR A 234      -9.362  26.027  -4.512  1.00  7.370          H  
ATOM   3529  HE2 TYR A 234      -5.530  27.490  -4.260  1.00  7.370          H  
ATOM   3530  HH  TYR A 234      -5.983  26.039  -5.479  1.00  7.370          H  
ATOM   3531  N   THR A 235     -10.104  30.390   1.190  1.00  4.080          N  
ATOM   3532  CA  THR A 235     -10.278  31.371   2.242  1.00  3.910          C  
ATOM   3533  C   THR A 235      -9.376  31.196   3.474  1.00  3.780          C  
ATOM   3534  O   THR A 235      -8.777  30.134   3.745  1.00  3.830          O  
ATOM   3535  CB  THR A 235     -11.773  31.443   2.718  1.00  5.540          C  
ATOM   3536  OG1 THR A 235     -12.165  30.293   3.442  1.00  5.540          O  
ATOM   3537  CG2 THR A 235     -12.684  31.507   1.516  1.00  5.540          C  
ATOM   3538  H   THR A 235     -10.131  29.383   1.388  1.00  4.900          H  
ATOM   3539  HA  THR A 235     -10.029  32.328   1.814  1.00  4.690          H  
ATOM   3540  HB  THR A 235     -11.913  32.321   3.337  1.00  6.650          H  
ATOM   3541  HG1 THR A 235     -13.013  30.522   3.939  1.00  6.650          H  
ATOM   3542 1HG2 THR A 235     -13.714  31.577   1.855  1.00  6.650          H  
ATOM   3543 2HG2 THR A 235     -12.440  32.350   0.933  1.00  6.650          H  
ATOM   3544 3HG2 THR A 235     -12.567  30.611   0.914  1.00  6.650          H  
ATOM   3545  N   SER A 236      -9.323  32.279   4.239  1.00  3.620          N  
ATOM   3546  CA  SER A 236      -8.587  32.349   5.485  1.00  3.490          C  
ATOM   3547  C   SER A 236      -9.556  32.581   6.630  1.00  3.400          C  
ATOM   3548  O   SER A 236     -10.633  33.179   6.454  1.00  3.420          O  
ATOM   3549  CB  SER A 236      -7.569  33.489   5.454  1.00  4.940          C  
ATOM   3550  OG  SER A 236      -6.617  33.329   4.426  1.00  4.940          O  
ATOM   3551  H   SER A 236      -9.823  33.101   3.903  1.00  4.340          H  
ATOM   3552  HA  SER A 236      -8.068  31.408   5.658  1.00  4.190          H  
ATOM   3553 1HB  SER A 236      -8.074  34.429   5.332  1.00  5.930          H  
ATOM   3554 2HB  SER A 236      -7.057  33.521   6.418  1.00  5.930          H  
ATOM   3555  HG  SER A 236      -5.957  34.009   4.572  1.00  5.930          H  
ATOM   3556  N   TYR A 237      -9.158  32.131   7.816  1.00  3.320          N  
ATOM   3557  CA  TYR A 237      -9.979  32.307   9.017  1.00  3.240          C  
ATOM   3558  C   TYR A 237      -9.697  33.620   9.730  1.00  3.090          C  
ATOM   3559  O   TYR A 237      -8.541  33.979   9.971  1.00  3.010          O  
ATOM   3560  CB  TYR A 237      -9.742  31.148   9.988  1.00  4.570          C  
ATOM   3561  CG  TYR A 237     -10.288  29.777   9.556  1.00  4.570          C  
ATOM   3562  CD1 TYR A 237      -9.606  29.061   8.620  1.00  4.570          C  
ATOM   3563  CD2 TYR A 237     -11.401  29.220  10.152  1.00  4.570          C  
ATOM   3564  CE1 TYR A 237     -10.011  27.801   8.240  1.00  4.570          C  
ATOM   3565  CE2 TYR A 237     -11.811  27.938   9.782  1.00  4.570          C  
ATOM   3566  CZ  TYR A 237     -11.109  27.235   8.828  1.00  4.570          C  
ATOM   3567  OH  TYR A 237     -11.493  25.966   8.476  1.00  4.570          O  
ATOM   3568  H   TYR A 237      -8.250  31.631   7.863  1.00  3.980          H  
ATOM   3569  HA  TYR A 237     -11.012  32.322   8.728  1.00  3.890          H  
ATOM   3570 1HB  TYR A 237      -8.667  31.040  10.153  1.00  5.480          H  
ATOM   3571 2HB  TYR A 237     -10.193  31.398  10.946  1.00  5.480          H  
ATOM   3572  HD1 TYR A 237      -8.736  29.501   8.186  1.00  5.480          H  
ATOM   3573  HD2 TYR A 237     -11.948  29.767  10.917  1.00  5.480          H  
ATOM   3574  HE1 TYR A 237      -9.445  27.250   7.493  1.00  5.480          H  
ATOM   3575  HE2 TYR A 237     -12.684  27.487  10.257  1.00  5.480          H  
ATOM   3576  HH  TYR A 237     -10.816  25.568   7.910  1.00  5.480          H  
ATOM   3577  N   THR A 238     -10.760  34.340  10.085  1.00  3.080          N  
ATOM   3578  CA  THR A 238     -10.586  35.595  10.808  1.00  2.950          C  
ATOM   3579  C   THR A 238     -11.721  35.881  11.756  1.00  2.920          C  
ATOM   3580  O   THR A 238     -12.774  35.229  11.709  1.00  3.020          O  
ATOM   3581  CB  THR A 238     -10.477  36.803   9.878  1.00  4.180          C  
ATOM   3582  OG1 THR A 238      -9.996  37.915  10.644  1.00  4.180          O  
ATOM   3583  CG2 THR A 238     -11.878  37.163   9.308  1.00  4.180          C  
ATOM   3584  H   THR A 238     -11.690  33.997   9.835  1.00  3.700          H  
ATOM   3585  HA  THR A 238      -9.672  35.530  11.396  1.00  3.540          H  
ATOM   3586  HB  THR A 238      -9.782  36.577   9.070  1.00  5.020          H  
ATOM   3587  HG1 THR A 238      -9.786  38.646  10.054  1.00  5.020          H  
ATOM   3588 1HG2 THR A 238     -11.769  38.021   8.660  1.00  5.020          H  
ATOM   3589 2HG2 THR A 238     -12.267  36.320   8.744  1.00  5.020          H  
ATOM   3590 3HG2 THR A 238     -12.587  37.413  10.089  1.00  5.020          H  
ATOM   3591  N   GLU A 239     -11.529  36.906  12.580  1.00  2.800          N  
ATOM   3592  CA  GLU A 239     -12.557  37.299  13.525  1.00  2.760          C  
ATOM   3593  C   GLU A 239     -13.642  38.136  12.872  1.00  2.800          C  
ATOM   3594  O   GLU A 239     -13.363  39.129  12.188  1.00  2.760          O  
ATOM   3595  CB  GLU A 239     -11.954  38.034  14.724  1.00  3.880          C  
ATOM   3596  CG  GLU A 239     -11.103  37.132  15.606  1.00  3.880          C  
ATOM   3597  CD  GLU A 239     -10.515  37.805  16.812  1.00  3.880          C  
ATOM   3598  OE1 GLU A 239     -10.699  38.988  16.965  1.00  3.880          O  
ATOM   3599  OE2 GLU A 239      -9.865  37.122  17.584  1.00  3.880          O  
ATOM   3600  H   GLU A 239     -10.652  37.417  12.514  1.00  3.360          H  
ATOM   3601  HA  GLU A 239     -13.005  36.401  13.907  1.00  3.310          H  
ATOM   3602 1HB  GLU A 239     -11.329  38.857  14.372  1.00  4.660          H  
ATOM   3603 2HB  GLU A 239     -12.755  38.463  15.331  1.00  4.660          H  
ATOM   3604 1HG  GLU A 239     -11.745  36.324  15.953  1.00  4.660          H  
ATOM   3605 2HG  GLU A 239     -10.306  36.696  15.008  1.00  4.660          H  
ATOM   3606  N   ALA A 240     -14.884  37.734  13.105  1.00  2.900          N  
ATOM   3607  CA  ALA A 240     -16.028  38.450  12.561  1.00  2.970          C  
ATOM   3608  C   ALA A 240     -17.279  38.231  13.387  1.00  3.010          C  
ATOM   3609  O   ALA A 240     -17.470  37.179  14.010  1.00  3.010          O  
ATOM   3610  CB  ALA A 240     -16.301  38.014  11.118  1.00  4.130          C  
ATOM   3611  H   ALA A 240     -15.008  36.880  13.660  1.00  3.480          H  
ATOM   3612  HA  ALA A 240     -15.801  39.512  12.571  1.00  3.560          H  
ATOM   3613 1HB  ALA A 240     -17.141  38.595  10.740  1.00  4.960          H  
ATOM   3614 2HB  ALA A 240     -15.423  38.198  10.506  1.00  4.960          H  
ATOM   3615 3HB  ALA A 240     -16.547  36.953  11.096  1.00  4.960          H  
ATOM   3616  N   LEU A 241     -18.164  39.214  13.324  1.00  3.050          N  
ATOM   3617  CA  LEU A 241     -19.481  39.146  13.911  1.00  3.120          C  
ATOM   3618  C   LEU A 241     -20.440  38.581  12.902  1.00  3.290          C  
ATOM   3619  O   LEU A 241     -20.671  39.164  11.837  1.00  3.340          O  
ATOM   3620  CB  LEU A 241     -19.953  40.535  14.330  1.00  4.340          C  
ATOM   3621  CG  LEU A 241     -21.422  40.660  14.829  1.00  4.340          C  
ATOM   3622  CD1 LEU A 241     -21.620  39.855  16.090  1.00  4.340          C  
ATOM   3623  CD2 LEU A 241     -21.739  42.144  15.056  1.00  4.340          C  
ATOM   3624  H   LEU A 241     -17.905  40.055  12.814  1.00  3.660          H  
ATOM   3625  HA  LEU A 241     -19.445  38.490  14.768  1.00  3.740          H  
ATOM   3626 1HB  LEU A 241     -19.309  40.878  15.117  1.00  5.210          H  
ATOM   3627 2HB  LEU A 241     -19.821  41.184  13.509  1.00  5.210          H  
ATOM   3628  HG  LEU A 241     -22.105  40.270  14.069  1.00  5.210          H  
ATOM   3629 1HD1 LEU A 241     -22.640  39.959  16.423  1.00  5.210          H  
ATOM   3630 2HD1 LEU A 241     -21.417  38.817  15.910  1.00  5.210          H  
ATOM   3631 3HD1 LEU A 241     -20.951  40.226  16.849  1.00  5.210          H  
ATOM   3632 1HD2 LEU A 241     -22.766  42.243  15.381  1.00  5.210          H  
ATOM   3633 2HD2 LEU A 241     -21.087  42.552  15.806  1.00  5.210          H  
ATOM   3634 3HD2 LEU A 241     -21.602  42.696  14.124  1.00  5.210          H  
ATOM   3635  N   VAL A 242     -21.016  37.443  13.224  1.00  3.400          N  
ATOM   3636  CA  VAL A 242     -21.872  36.809  12.256  1.00  3.580          C  
ATOM   3637  C   VAL A 242     -23.301  36.649  12.746  1.00  3.670          C  
ATOM   3638  O   VAL A 242     -23.552  36.145  13.846  1.00  3.630          O  
ATOM   3639  CB  VAL A 242     -21.297  35.437  11.855  1.00  4.940          C  
ATOM   3640  CG1 VAL A 242     -22.206  34.808  10.814  1.00  4.940          C  
ATOM   3641  CG2 VAL A 242     -19.856  35.610  11.327  1.00  4.940          C  
ATOM   3642  H   VAL A 242     -20.805  37.024  14.135  1.00  4.080          H  
ATOM   3643  HA  VAL A 242     -21.896  37.424  11.362  1.00  4.300          H  
ATOM   3644  HB  VAL A 242     -21.286  34.779  12.723  1.00  5.930          H  
ATOM   3645 1HG1 VAL A 242     -21.832  33.861  10.528  1.00  5.930          H  
ATOM   3646 2HG1 VAL A 242     -23.204  34.680  11.188  1.00  5.930          H  
ATOM   3647 3HG1 VAL A 242     -22.227  35.466   9.957  1.00  5.930          H  
ATOM   3648 1HG2 VAL A 242     -19.449  34.643  11.042  1.00  5.930          H  
ATOM   3649 2HG2 VAL A 242     -19.872  36.262  10.472  1.00  5.930          H  
ATOM   3650 3HG2 VAL A 242     -19.226  36.046  12.103  1.00  5.930          H  
ATOM   3651  N   GLN A 243     -24.233  37.114  11.911  1.00  3.800          N  
ATOM   3652  CA  GLN A 243     -25.663  36.996  12.176  1.00  3.920          C  
ATOM   3653  C   GLN A 243     -26.160  35.739  11.518  1.00  4.060          C  
ATOM   3654  O   GLN A 243     -26.044  35.581  10.290  1.00  4.140          O  
ATOM   3655  CB  GLN A 243     -26.466  38.191  11.662  1.00  5.440          C  
ATOM   3656  CG  GLN A 243     -27.981  38.082  11.934  1.00  5.440          C  
ATOM   3657  CD  GLN A 243     -28.742  39.334  11.537  1.00  5.440          C  
ATOM   3658  OE1 GLN A 243     -28.187  40.437  11.611  1.00  5.440          O  
ATOM   3659  NE2 GLN A 243     -30.003  39.201  11.127  1.00  5.440          N  
ATOM   3660  H   GLN A 243     -23.903  37.512  11.026  1.00  4.560          H  
ATOM   3661  HA  GLN A 243     -25.821  36.893  13.248  1.00  4.700          H  
ATOM   3662 1HB  GLN A 243     -26.091  39.111  12.113  1.00  6.530          H  
ATOM   3663 2HB  GLN A 243     -26.344  38.269  10.592  1.00  6.530          H  
ATOM   3664 1HG  GLN A 243     -28.391  37.251  11.354  1.00  6.530          H  
ATOM   3665 2HG  GLN A 243     -28.139  37.902  12.999  1.00  6.530          H  
ATOM   3666 1HE2 GLN A 243     -30.531  40.005  10.860  1.00  6.530          H  
ATOM   3667 2HE2 GLN A 243     -30.483  38.292  11.064  1.00  6.530          H  
ATOM   3668  N   VAL A 244     -26.739  34.861  12.333  1.00  4.110          N  
ATOM   3669  CA  VAL A 244     -27.206  33.563  11.882  1.00  4.250          C  
ATOM   3670  C   VAL A 244     -28.709  33.355  12.093  1.00  4.420          C  
ATOM   3671  O   VAL A 244     -29.254  33.615  13.174  1.00  4.420          O  
ATOM   3672  CB  VAL A 244     -26.417  32.459  12.609  1.00  5.890          C  
ATOM   3673  CG1 VAL A 244     -26.887  31.078  12.169  1.00  5.890          C  
ATOM   3674  CG2 VAL A 244     -24.938  32.633  12.325  1.00  5.890          C  
ATOM   3675  H   VAL A 244     -26.809  35.092  13.331  1.00  4.930          H  
ATOM   3676  HA  VAL A 244     -26.994  33.490  10.823  1.00  5.100          H  
ATOM   3677  HB  VAL A 244     -26.596  32.545  13.678  1.00  7.070          H  
ATOM   3678 1HG1 VAL A 244     -26.326  30.316  12.686  1.00  7.070          H  
ATOM   3679 2HG1 VAL A 244     -27.934  30.947  12.382  1.00  7.070          H  
ATOM   3680 3HG1 VAL A 244     -26.718  30.982  11.103  1.00  7.070          H  
ATOM   3681 1HG2 VAL A 244     -24.384  31.866  12.843  1.00  7.070          H  
ATOM   3682 2HG2 VAL A 244     -24.762  32.550  11.251  1.00  7.070          H  
ATOM   3683 3HG2 VAL A 244     -24.611  33.607  12.677  1.00  7.070          H  
ATOM   3684  N   GLU A 245     -29.380  32.897  11.034  1.00  4.570          N  
ATOM   3685  CA  GLU A 245     -30.816  32.611  11.095  1.00  4.760          C  
ATOM   3686  C   GLU A 245     -31.124  31.248  10.477  1.00  4.840          C  
ATOM   3687  O   GLU A 245     -30.866  31.002   9.297  1.00  4.880          O  
ATOM   3688  CB  GLU A 245     -31.622  33.698  10.381  1.00  6.590          C  
ATOM   3689  CG  GLU A 245     -31.466  35.108  10.968  1.00  6.590          C  
ATOM   3690  CD  GLU A 245     -32.322  36.134  10.270  1.00  6.590          C  
ATOM   3691  OE1 GLU A 245     -33.144  35.748   9.468  1.00  6.590          O  
ATOM   3692  OE2 GLU A 245     -32.116  37.310  10.493  1.00  6.590          O  
ATOM   3693  H   GLU A 245     -28.830  32.729  10.184  1.00  5.480          H  
ATOM   3694  HA  GLU A 245     -31.121  32.580  12.140  1.00  5.710          H  
ATOM   3695 1HB  GLU A 245     -31.322  33.734   9.347  1.00  7.910          H  
ATOM   3696 2HB  GLU A 245     -32.681  33.436  10.404  1.00  7.910          H  
ATOM   3697 1HG  GLU A 245     -31.725  35.082  12.026  1.00  7.910          H  
ATOM   3698 2HG  GLU A 245     -30.423  35.408  10.887  1.00  7.910          H  
ATOM   3699  N   ASN A 246     -31.700  30.350  11.274  1.00  4.870          N  
ATOM   3700  CA  ASN A 246     -32.000  28.991  10.828  1.00  4.950          C  
ATOM   3701  C   ASN A 246     -30.748  28.352  10.236  1.00  4.860          C  
ATOM   3702  O   ASN A 246     -30.798  27.703   9.188  1.00  4.880          O  
ATOM   3703  CB  ASN A 246     -33.150  28.980   9.837  1.00  6.900          C  
ATOM   3704  CG  ASN A 246     -34.424  29.486  10.442  1.00  6.900          C  
ATOM   3705  OD1 ASN A 246     -34.735  29.209  11.610  1.00  6.900          O  
ATOM   3706  ND2 ASN A 246     -35.175  30.227   9.671  1.00  6.900          N  
ATOM   3707  H   ASN A 246     -31.926  30.617  12.225  1.00  5.840          H  
ATOM   3708  HA  ASN A 246     -32.284  28.396  11.698  1.00  5.940          H  
ATOM   3709 1HB  ASN A 246     -32.906  29.581   8.963  1.00  8.280          H  
ATOM   3710 2HB  ASN A 246     -33.313  27.960   9.492  1.00  8.280          H  
ATOM   3711 1HD2 ASN A 246     -36.040  30.593  10.017  1.00  8.280          H  
ATOM   3712 2HD2 ASN A 246     -34.886  30.425   8.735  1.00  8.280          H  
ATOM   3713  N   THR A 247     -29.618  28.575  10.916  1.00  4.950          N  
ATOM   3714  CA  THR A 247     -28.248  28.126  10.601  1.00  4.840          C  
ATOM   3715  C   THR A 247     -27.573  28.877   9.439  1.00  4.800          C  
ATOM   3716  O   THR A 247     -26.356  28.764   9.255  1.00  4.760          O  
ATOM   3717  CB  THR A 247     -28.151  26.604  10.304  1.00  6.820          C  
ATOM   3718  OG1 THR A 247     -28.604  26.331   8.970  1.00  6.820          O  
ATOM   3719  CG2 THR A 247     -28.919  25.755  11.315  1.00  6.820          C  
ATOM   3720  H   THR A 247     -29.728  29.113  11.780  1.00  5.940          H  
ATOM   3721  HA  THR A 247     -27.641  28.309  11.483  1.00  5.810          H  
ATOM   3722  HB  THR A 247     -27.102  26.318  10.367  1.00  8.180          H  
ATOM   3723  HG1 THR A 247     -29.485  26.726   8.855  1.00  8.180          H  
ATOM   3724 1HG2 THR A 247     -28.783  24.705  11.076  1.00  8.180          H  
ATOM   3725 2HG2 THR A 247     -28.523  25.953  12.292  1.00  8.180          H  
ATOM   3726 3HG2 THR A 247     -29.973  25.984  11.298  1.00  8.180          H  
ATOM   3727  N   ALA A 248     -28.335  29.645   8.657  1.00  4.850          N  
ATOM   3728  CA  ALA A 248     -27.790  30.368   7.517  1.00  4.840          C  
ATOM   3729  C   ALA A 248     -27.047  31.620   7.947  1.00  4.640          C  
ATOM   3730  O   ALA A 248     -27.455  32.315   8.878  1.00  4.550          O  
ATOM   3731  CB  ALA A 248     -28.903  30.744   6.556  1.00  6.780          C  
ATOM   3732  H   ALA A 248     -29.332  29.742   8.863  1.00  5.820          H  
ATOM   3733  HA  ALA A 248     -27.083  29.714   7.006  1.00  5.810          H  
ATOM   3734 1HB  ALA A 248     -28.479  31.264   5.696  1.00  8.140          H  
ATOM   3735 2HB  ALA A 248     -29.416  29.840   6.227  1.00  8.140          H  
ATOM   3736 3HB  ALA A 248     -29.604  31.392   7.070  1.00  8.140          H  
ATOM   3737  N   ILE A 249     -26.018  31.971   7.192  1.00  4.590          N  
ATOM   3738  CA  ILE A 249     -25.293  33.207   7.439  1.00  4.440          C  
ATOM   3739  C   ILE A 249     -26.024  34.337   6.736  1.00  4.480          C  
ATOM   3740  O   ILE A 249     -26.268  34.253   5.533  1.00  4.610          O  
ATOM   3741  CB  ILE A 249     -23.859  33.132   6.869  1.00  6.280          C  
ATOM   3742  CG1 ILE A 249     -23.066  31.997   7.544  1.00  6.280          C  
ATOM   3743  CG2 ILE A 249     -23.157  34.488   7.059  1.00  6.280          C  
ATOM   3744  CD1 ILE A 249     -21.753  31.664   6.833  1.00  6.280          C  
ATOM   3745  H   ILE A 249     -25.741  31.369   6.425  1.00  5.510          H  
ATOM   3746  HA  ILE A 249     -25.266  33.413   8.511  1.00  5.330          H  
ATOM   3747  HB  ILE A 249     -23.906  32.903   5.820  1.00  7.530          H  
ATOM   3748 1HG1 ILE A 249     -22.858  32.270   8.577  1.00  7.530          H  
ATOM   3749 2HG1 ILE A 249     -23.678  31.095   7.545  1.00  7.530          H  
ATOM   3750 1HG2 ILE A 249     -22.161  34.460   6.648  1.00  7.530          H  
ATOM   3751 2HG2 ILE A 249     -23.707  35.277   6.557  1.00  7.530          H  
ATOM   3752 3HG2 ILE A 249     -23.109  34.714   8.099  1.00  7.530          H  
ATOM   3753 1HD1 ILE A 249     -21.267  30.841   7.339  1.00  7.530          H  
ATOM   3754 2HD1 ILE A 249     -21.979  31.370   5.820  1.00  7.530          H  
ATOM   3755 3HD1 ILE A 249     -21.084  32.515   6.822  1.00  7.530          H  
ATOM   3756  N   LYS A 250     -26.384  35.378   7.469  1.00  4.390          N  
ATOM   3757  CA  LYS A 250     -27.083  36.500   6.865  1.00  4.440          C  
ATOM   3758  C   LYS A 250     -26.178  37.709   6.769  1.00  4.330          C  
ATOM   3759  O   LYS A 250     -26.208  38.442   5.780  1.00  4.400          O  
ATOM   3760  CB  LYS A 250     -28.334  36.841   7.668  1.00  6.200          C  
ATOM   3761  CG  LYS A 250     -29.373  35.715   7.756  1.00  6.200          C  
ATOM   3762  CD  LYS A 250     -29.955  35.341   6.377  1.00  6.200          C  
ATOM   3763  CE  LYS A 250     -31.091  34.340   6.516  1.00  6.200          C  
ATOM   3764  NZ  LYS A 250     -31.661  33.945   5.191  1.00  6.200          N  
ATOM   3765  H   LYS A 250     -26.172  35.384   8.468  1.00  5.270          H  
ATOM   3766  HA  LYS A 250     -27.367  36.238   5.850  1.00  5.330          H  
ATOM   3767 1HB  LYS A 250     -28.044  37.096   8.690  1.00  7.440          H  
ATOM   3768 2HB  LYS A 250     -28.814  37.717   7.240  1.00  7.440          H  
ATOM   3769 1HG  LYS A 250     -28.917  34.829   8.211  1.00  7.440          H  
ATOM   3770 2HG  LYS A 250     -30.184  36.044   8.391  1.00  7.440          H  
ATOM   3771 1HD  LYS A 250     -30.321  36.237   5.874  1.00  7.440          H  
ATOM   3772 2HD  LYS A 250     -29.185  34.880   5.762  1.00  7.440          H  
ATOM   3773 1HE  LYS A 250     -30.715  33.454   7.017  1.00  7.440          H  
ATOM   3774 2HE  LYS A 250     -31.884  34.780   7.123  1.00  7.440          H  
ATOM   3775 1HZ  LYS A 250     -32.405  33.279   5.342  1.00  7.440          H  
ATOM   3776 2HZ  LYS A 250     -32.027  34.762   4.722  1.00  7.440          H  
ATOM   3777 3HZ  LYS A 250     -30.938  33.523   4.622  1.00  7.440          H  
ATOM   3778  N   LYS A 251     -25.377  37.927   7.802  1.00  4.170          N  
ATOM   3779  CA  LYS A 251     -24.474  39.074   7.797  1.00  4.060          C  
ATOM   3780  C   LYS A 251     -23.137  38.695   8.381  1.00  3.910          C  
ATOM   3781  O   LYS A 251     -23.078  37.878   9.300  1.00  3.870          O  
ATOM   3782  CB  LYS A 251     -25.034  40.257   8.597  1.00  5.730          C  
ATOM   3783  CG  LYS A 251     -26.329  40.831   8.076  1.00  5.730          C  
ATOM   3784  CD  LYS A 251     -26.738  42.061   8.862  1.00  5.730          C  
ATOM   3785  CE  LYS A 251     -28.066  42.606   8.365  1.00  5.730          C  
ATOM   3786  NZ  LYS A 251     -28.489  43.821   9.120  1.00  5.730          N  
ATOM   3787  H   LYS A 251     -25.412  37.276   8.588  1.00  5.000          H  
ATOM   3788  HA  LYS A 251     -24.309  39.391   6.767  1.00  4.870          H  
ATOM   3789 1HB  LYS A 251     -25.187  39.968   9.626  1.00  6.870          H  
ATOM   3790 2HB  LYS A 251     -24.297  41.060   8.604  1.00  6.870          H  
ATOM   3791 1HG  LYS A 251     -26.220  41.083   7.022  1.00  6.870          H  
ATOM   3792 2HG  LYS A 251     -27.115  40.083   8.173  1.00  6.870          H  
ATOM   3793 1HD  LYS A 251     -26.825  41.812   9.918  1.00  6.870          H  
ATOM   3794 2HD  LYS A 251     -25.979  42.834   8.753  1.00  6.870          H  
ATOM   3795 1HE  LYS A 251     -27.970  42.860   7.312  1.00  6.870          H  
ATOM   3796 2HE  LYS A 251     -28.830  41.836   8.478  1.00  6.870          H  
ATOM   3797 1HZ  LYS A 251     -29.371  44.151   8.756  1.00  6.870          H  
ATOM   3798 2HZ  LYS A 251     -28.595  43.602  10.102  1.00  6.870          H  
ATOM   3799 3HZ  LYS A 251     -27.788  44.539   9.015  1.00  6.870          H  
ATOM   3800  N   VAL A 252     -22.069  39.298   7.854  1.00  3.820          N  
ATOM   3801  CA  VAL A 252     -20.735  39.134   8.416  1.00  3.670          C  
ATOM   3802  C   VAL A 252     -20.034  40.487   8.556  1.00  3.540          C  
ATOM   3803  O   VAL A 252     -19.679  41.103   7.550  1.00  3.580          O  
ATOM   3804  CB  VAL A 252     -19.869  38.217   7.520  1.00  5.200          C  
ATOM   3805  CG1 VAL A 252     -18.464  38.057   8.134  1.00  5.200          C  
ATOM   3806  CG2 VAL A 252     -20.554  36.855   7.358  1.00  5.200          C  
ATOM   3807  H   VAL A 252     -22.195  39.932   7.075  1.00  4.580          H  
ATOM   3808  HA  VAL A 252     -20.821  38.684   9.403  1.00  4.400          H  
ATOM   3809  HB  VAL A 252     -19.747  38.684   6.543  1.00  6.240          H  
ATOM   3810 1HG1 VAL A 252     -17.855  37.428   7.488  1.00  6.240          H  
ATOM   3811 2HG1 VAL A 252     -17.978  39.028   8.232  1.00  6.240          H  
ATOM   3812 3HG1 VAL A 252     -18.548  37.599   9.109  1.00  6.240          H  
ATOM   3813 1HG2 VAL A 252     -19.957  36.219   6.719  1.00  6.240          H  
ATOM   3814 2HG2 VAL A 252     -20.676  36.385   8.322  1.00  6.240          H  
ATOM   3815 3HG2 VAL A 252     -21.525  36.989   6.906  1.00  6.240          H  
ATOM   3816  N   THR A 253     -19.794  40.924   9.789  1.00  3.390          N  
ATOM   3817  CA  THR A 253     -19.061  42.164  10.013  1.00  3.250          C  
ATOM   3818  C   THR A 253     -17.683  41.794  10.485  1.00  3.110          C  
ATOM   3819  O   THR A 253     -17.487  41.263  11.576  1.00  3.050          O  
ATOM   3820  CB  THR A 253     -19.741  43.116  11.032  1.00  4.610          C  
ATOM   3821  OG1 THR A 253     -21.025  43.530  10.543  1.00  4.610          O  
ATOM   3822  CG2 THR A 253     -18.860  44.344  11.307  1.00  4.610          C  
ATOM   3823  H   THR A 253     -20.130  40.367  10.575  1.00  4.070          H  
ATOM   3824  HA  THR A 253     -18.963  42.700   9.069  1.00  3.900          H  
ATOM   3825  HB  THR A 253     -19.885  42.604  11.947  1.00  5.530          H  
ATOM   3826  HG1 THR A 253     -21.619  42.777  10.561  1.00  5.530          H  
ATOM   3827 1HG2 THR A 253     -19.354  44.976  12.030  1.00  5.530          H  
ATOM   3828 2HG2 THR A 253     -17.892  44.035  11.710  1.00  5.530          H  
ATOM   3829 3HG2 THR A 253     -18.703  44.901  10.385  1.00  5.530          H  
ATOM   3830  N   TYR A 254     -16.699  42.105   9.688  1.00  3.060          N  
ATOM   3831  CA  TYR A 254     -15.359  41.676  10.017  1.00  2.940          C  
ATOM   3832  C   TYR A 254     -14.847  42.534  11.126  1.00  2.760          C  
ATOM   3833  O   TYR A 254     -15.056  43.741  11.093  1.00  2.710          O  
ATOM   3834  CB  TYR A 254     -14.515  41.786   8.774  1.00  4.160          C  
ATOM   3835  CG  TYR A 254     -14.967  40.808   7.741  1.00  4.160          C  
ATOM   3836  CD1 TYR A 254     -15.975  41.173   6.854  1.00  4.160          C  
ATOM   3837  CD2 TYR A 254     -14.390  39.571   7.656  1.00  4.160          C  
ATOM   3838  CE1 TYR A 254     -16.383  40.312   5.888  1.00  4.160          C  
ATOM   3839  CE2 TYR A 254     -14.795  38.703   6.686  1.00  4.160          C  
ATOM   3840  CZ  TYR A 254     -15.793  39.081   5.794  1.00  4.160          C  
ATOM   3841  OH  TYR A 254     -16.186  38.251   4.793  1.00  4.160          O  
ATOM   3842  H   TYR A 254     -16.893  42.586   8.821  1.00  3.670          H  
ATOM   3843  HA  TYR A 254     -15.374  40.648  10.362  1.00  3.530          H  
ATOM   3844 1HB  TYR A 254     -14.586  42.793   8.361  1.00  5.000          H  
ATOM   3845 2HB  TYR A 254     -13.468  41.592   9.015  1.00  5.000          H  
ATOM   3846  HD1 TYR A 254     -16.438  42.154   6.915  1.00  5.000          H  
ATOM   3847  HD2 TYR A 254     -13.609  39.291   8.351  1.00  5.000          H  
ATOM   3848  HE1 TYR A 254     -17.166  40.607   5.187  1.00  5.000          H  
ATOM   3849  HE2 TYR A 254     -14.329  37.725   6.607  1.00  5.000          H  
ATOM   3850  HH  TYR A 254     -15.659  37.422   4.836  1.00  5.000          H  
ATOM   3851  N   CYS A 255     -14.182  41.934  12.102  1.00  2.650          N  
ATOM   3852  CA  CYS A 255     -13.653  42.689  13.216  1.00  2.480          C  
ATOM   3853  C   CYS A 255     -12.265  43.185  12.836  1.00  2.360          C  
ATOM   3854  O   CYS A 255     -11.417  42.377  12.442  1.00  2.270          O  
ATOM   3855  CB  CYS A 255     -13.580  41.821  14.470  1.00  3.540          C  
ATOM   3856  SG  CYS A 255     -15.177  41.043  14.952  1.00  3.540          S  
ATOM   3857  H   CYS A 255     -14.013  40.926  12.067  1.00  3.180          H  
ATOM   3858  HA  CYS A 255     -14.295  43.554  13.405  1.00  2.980          H  
ATOM   3859 1HB  CYS A 255     -12.851  41.023  14.313  1.00  4.250          H  
ATOM   3860 2HB  CYS A 255     -13.231  42.423  15.310  1.00  4.250          H  
ATOM   3861  N   ASN A 256     -12.024  44.482  12.936  1.00  2.400          N  
ATOM   3862  CA  ASN A 256     -10.753  45.071  12.509  1.00  2.320          C  
ATOM   3863  C   ASN A 256     -10.634  46.584  12.735  1.00  2.210          C  
ATOM   3864  O   ASN A 256      -9.737  47.031  13.458  1.00  2.070          O  
ATOM   3865  CB  ASN A 256     -10.484  44.713  11.029  1.00  3.280          C  
ATOM   3866  CG  ASN A 256     -11.627  45.119  10.034  1.00  3.280          C  
ATOM   3867  OD1 ASN A 256     -12.652  45.707  10.434  1.00  3.280          O  
ATOM   3868  ND2 ASN A 256     -11.437  44.805   8.772  1.00  3.280          N  
ATOM   3869  H   ASN A 256     -12.764  45.080  13.282  1.00  2.880          H  
ATOM   3870  HA  ASN A 256      -9.969  44.610  13.107  1.00  2.780          H  
ATOM   3871 1HB  ASN A 256      -9.591  45.255  10.722  1.00  3.940          H  
ATOM   3872 2HB  ASN A 256     -10.246  43.667  10.898  1.00  3.940          H  
ATOM   3873 1HD2 ASN A 256     -12.128  45.040   8.088  1.00  3.940          H  
ATOM   3874 2HD2 ASN A 256     -10.602  44.329   8.492  1.00  3.940          H  
ATOM   3875  N   SER A 257     -11.494  47.363  12.097  1.00  2.280          N  
ATOM   3876  CA  SER A 257     -11.470  48.808  12.227  1.00  2.200          C  
ATOM   3877  C   SER A 257     -12.033  49.141  13.579  1.00  2.070          C  
ATOM   3878  O   SER A 257     -12.753  48.331  14.155  1.00  2.080          O  
ATOM   3879  CB  SER A 257     -12.296  49.463  11.133  1.00  3.110          C  
ATOM   3880  OG  SER A 257     -13.679  49.214  11.300  1.00  3.110          O  
ATOM   3881  H   SER A 257     -12.199  46.927  11.520  1.00  2.740          H  
ATOM   3882  HA  SER A 257     -10.438  49.159  12.172  1.00  2.640          H  
ATOM   3883 1HB  SER A 257     -12.115  50.534  11.131  1.00  3.730          H  
ATOM   3884 2HB  SER A 257     -11.975  49.074  10.168  1.00  3.730          H  
ATOM   3885  HG  SER A 257     -14.106  49.589  10.512  1.00  3.730          H  
ATOM   3886  N   HIS A 258     -11.817  50.357  14.065  1.00  1.970          N  
ATOM   3887  CA  HIS A 258     -12.360  50.696  15.373  1.00  1.840          C  
ATOM   3888  C   HIS A 258     -13.879  50.519  15.392  1.00  1.960          C  
ATOM   3889  O   HIS A 258     -14.435  49.938  16.329  1.00  1.920          O  
ATOM   3890  CB  HIS A 258     -11.994  52.110  15.782  1.00  2.630          C  
ATOM   3891  CG  HIS A 258     -12.376  52.383  17.162  1.00  2.630          C  
ATOM   3892  ND1 HIS A 258     -11.664  51.896  18.246  1.00  2.630          N  
ATOM   3893  CD2 HIS A 258     -13.404  53.047  17.665  1.00  2.630          C  
ATOM   3894  CE1 HIS A 258     -12.247  52.290  19.353  1.00  2.630          C  
ATOM   3895  NE2 HIS A 258     -13.300  52.985  19.030  1.00  2.630          N  
ATOM   3896  H   HIS A 258     -11.239  51.015  13.562  1.00  2.360          H  
ATOM   3897  HA  HIS A 258     -11.944  50.021  16.120  1.00  2.210          H  
ATOM   3898 1HB  HIS A 258     -10.930  52.272  15.671  1.00  3.150          H  
ATOM   3899 2HB  HIS A 258     -12.507  52.826  15.142  1.00  3.150          H  
ATOM   3900  HD2 HIS A 258     -14.174  53.538  17.088  1.00  3.150          H  
ATOM   3901  HE1 HIS A 258     -11.917  52.069  20.368  1.00  3.150          H  
ATOM   3902  HE2 HIS A 258     -13.946  53.409  19.686  1.00  3.150          H  
ATOM   3903  N   ILE A 259     -14.553  51.022  14.360  1.00  2.110          N  
ATOM   3904  CA  ILE A 259     -16.004  50.933  14.287  1.00  2.220          C  
ATOM   3905  C   ILE A 259     -16.460  49.487  14.265  1.00  2.300          C  
ATOM   3906  O   ILE A 259     -17.423  49.127  14.950  1.00  2.340          O  
ATOM   3907  CB  ILE A 259     -16.527  51.715  13.059  1.00  3.060          C  
ATOM   3908  CG1 ILE A 259     -16.772  53.221  13.427  1.00  3.060          C  
ATOM   3909  CG2 ILE A 259     -17.810  51.082  12.470  1.00  3.060          C  
ATOM   3910  CD1 ILE A 259     -15.610  53.945  14.112  1.00  3.060          C  
ATOM   3911  H   ILE A 259     -14.042  51.489  13.624  1.00  2.530          H  
ATOM   3912  HA  ILE A 259     -16.421  51.385  15.184  1.00  2.660          H  
ATOM   3913  HB  ILE A 259     -15.759  51.700  12.286  1.00  3.680          H  
ATOM   3914 1HG1 ILE A 259     -17.002  53.759  12.504  1.00  3.680          H  
ATOM   3915 2HG1 ILE A 259     -17.642  53.284  14.079  1.00  3.680          H  
ATOM   3916 1HG2 ILE A 259     -18.124  51.660  11.606  1.00  3.680          H  
ATOM   3917 2HG2 ILE A 259     -17.642  50.057  12.155  1.00  3.680          H  
ATOM   3918 3HG2 ILE A 259     -18.592  51.097  13.207  1.00  3.680          H  
ATOM   3919 1HD1 ILE A 259     -15.899  54.959  14.290  1.00  3.680          H  
ATOM   3920 2HD1 ILE A 259     -15.370  53.475  15.059  1.00  3.680          H  
ATOM   3921 3HD1 ILE A 259     -14.733  53.930  13.469  1.00  3.680          H  
ATOM   3922  N   ASN A 260     -15.795  48.640  13.477  1.00  2.340          N  
ATOM   3923  CA  ASN A 260     -16.211  47.255  13.468  1.00  2.430          C  
ATOM   3924  C   ASN A 260     -15.911  46.590  14.806  1.00  2.330          C  
ATOM   3925  O   ASN A 260     -16.706  45.800  15.306  1.00  2.410          O  
ATOM   3926  CB  ASN A 260     -15.583  46.513  12.330  1.00  3.370          C  
ATOM   3927  CG  ASN A 260     -16.191  46.897  10.992  1.00  3.370          C  
ATOM   3928  OD1 ASN A 260     -17.326  47.408  10.920  1.00  3.370          O  
ATOM   3929  ND2 ASN A 260     -15.466  46.663   9.927  1.00  3.370          N  
ATOM   3930  H   ASN A 260     -15.033  48.966  12.882  1.00  2.810          H  
ATOM   3931  HA  ASN A 260     -17.288  47.221  13.331  1.00  2.920          H  
ATOM   3932 1HB  ASN A 260     -14.508  46.692  12.311  1.00  4.040          H  
ATOM   3933 2HB  ASN A 260     -15.743  45.465  12.509  1.00  4.040          H  
ATOM   3934 1HD2 ASN A 260     -15.816  46.892   9.022  1.00  4.040          H  
ATOM   3935 2HD2 ASN A 260     -14.543  46.240  10.014  1.00  4.040          H  
ATOM   3936  N   ASN A 261     -14.809  46.952  15.458  1.00  2.160          N  
ATOM   3937  CA  ASN A 261     -14.506  46.339  16.739  1.00  2.060          C  
ATOM   3938  C   ASN A 261     -15.608  46.662  17.756  1.00  2.080          C  
ATOM   3939  O   ASN A 261     -15.988  45.795  18.554  1.00  2.110          O  
ATOM   3940  CB  ASN A 261     -13.153  46.799  17.244  1.00  2.920          C  
ATOM   3941  CG  ASN A 261     -11.996  46.200  16.470  1.00  2.920          C  
ATOM   3942  OD1 ASN A 261     -12.120  45.157  15.814  1.00  2.920          O  
ATOM   3943  ND2 ASN A 261     -10.867  46.855  16.537  1.00  2.920          N  
ATOM   3944  H   ASN A 261     -14.149  47.605  15.033  1.00  2.590          H  
ATOM   3945  HA  ASN A 261     -14.485  45.257  16.609  1.00  2.470          H  
ATOM   3946 1HB  ASN A 261     -13.092  47.884  17.168  1.00  3.510          H  
ATOM   3947 2HB  ASN A 261     -13.048  46.539  18.295  1.00  3.510          H  
ATOM   3948 1HD2 ASN A 261     -10.057  46.518  16.048  1.00  3.510          H  
ATOM   3949 2HD2 ASN A 261     -10.806  47.694  17.072  1.00  3.510          H  
ATOM   3950  N   ILE A 262     -16.171  47.885  17.682  1.00  2.090          N  
ATOM   3951  CA  ILE A 262     -17.249  48.271  18.590  1.00  2.130          C  
ATOM   3952  C   ILE A 262     -18.461  47.389  18.263  1.00  2.320          C  
ATOM   3953  O   ILE A 262     -19.102  46.861  19.177  1.00  2.350          O  
ATOM   3954  CB  ILE A 262     -17.690  49.752  18.443  1.00  2.970          C  
ATOM   3955  CG1 ILE A 262     -16.586  50.733  18.843  1.00  2.970          C  
ATOM   3956  CG2 ILE A 262     -18.892  49.978  19.439  1.00  2.970          C  
ATOM   3957  CD1 ILE A 262     -16.881  52.186  18.396  1.00  2.970          C  
ATOM   3958  H   ILE A 262     -15.757  48.565  17.034  1.00  2.510          H  
ATOM   3959  HA  ILE A 262     -16.940  48.087  19.614  1.00  2.560          H  
ATOM   3960  HB  ILE A 262     -17.974  49.960  17.417  1.00  3.560          H  
ATOM   3961 1HG1 ILE A 262     -16.465  50.712  19.920  1.00  3.560          H  
ATOM   3962 2HG1 ILE A 262     -15.652  50.419  18.392  1.00  3.560          H  
ATOM   3963 1HG2 ILE A 262     -19.248  50.994  19.390  1.00  3.560          H  
ATOM   3964 2HG2 ILE A 262     -19.717  49.318  19.196  1.00  3.560          H  
ATOM   3965 3HG2 ILE A 262     -18.564  49.769  20.458  1.00  3.560          H  
ATOM   3966 1HD1 ILE A 262     -16.071  52.822  18.693  1.00  3.560          H  
ATOM   3967 2HD1 ILE A 262     -16.979  52.217  17.316  1.00  3.560          H  
ATOM   3968 3HD1 ILE A 262     -17.790  52.557  18.843  1.00  3.560          H  
ATOM   3969  N   LYS A 263     -18.790  47.257  16.962  1.00  2.440          N  
ATOM   3970  CA  LYS A 263     -19.935  46.441  16.529  1.00  2.630          C  
ATOM   3971  C   LYS A 263     -19.797  44.999  17.007  1.00  2.630          C  
ATOM   3972  O   LYS A 263     -20.764  44.384  17.478  1.00  2.720          O  
ATOM   3973  CB  LYS A 263     -20.048  46.419  14.992  1.00  3.610          C  
ATOM   3974  CG  LYS A 263     -20.499  47.716  14.327  1.00  3.610          C  
ATOM   3975  CD  LYS A 263     -20.522  47.579  12.808  1.00  3.610          C  
ATOM   3976  CE  LYS A 263     -20.940  48.857  12.127  1.00  3.610          C  
ATOM   3977  NZ  LYS A 263     -20.841  48.745  10.637  1.00  3.610          N  
ATOM   3978  H   LYS A 263     -18.233  47.759  16.261  1.00  2.930          H  
ATOM   3979  HA  LYS A 263     -20.848  46.862  16.952  1.00  3.160          H  
ATOM   3980 1HB  LYS A 263     -19.091  46.147  14.568  1.00  4.330          H  
ATOM   3981 2HB  LYS A 263     -20.752  45.640  14.702  1.00  4.330          H  
ATOM   3982 1HG  LYS A 263     -21.492  47.958  14.677  1.00  4.330          H  
ATOM   3983 2HG  LYS A 263     -19.831  48.519  14.600  1.00  4.330          H  
ATOM   3984 1HD  LYS A 263     -19.531  47.316  12.455  1.00  4.330          H  
ATOM   3985 2HD  LYS A 263     -21.216  46.785  12.526  1.00  4.330          H  
ATOM   3986 1HE  LYS A 263     -21.960  49.085  12.399  1.00  4.330          H  
ATOM   3987 2HE  LYS A 263     -20.305  49.662  12.466  1.00  4.330          H  
ATOM   3988 1HZ  LYS A 263     -21.123  49.614  10.210  1.00  4.330          H  
ATOM   3989 2HZ  LYS A 263     -19.875  48.539  10.385  1.00  4.330          H  
ATOM   3990 3HZ  LYS A 263     -21.439  47.999  10.306  1.00  4.330          H  
ATOM   3991  N   CYS A 264     -18.582  44.452  16.903  1.00  2.520          N  
ATOM   3992  CA  CYS A 264     -18.333  43.087  17.316  1.00  2.530          C  
ATOM   3993  C   CYS A 264     -18.549  42.942  18.822  1.00  2.450          C  
ATOM   3994  O   CYS A 264     -19.266  42.047  19.269  1.00  2.530          O  
ATOM   3995  CB  CYS A 264     -16.900  42.681  16.916  1.00  3.540          C  
ATOM   3996  SG  CYS A 264     -16.630  42.467  15.087  1.00  3.540          S  
ATOM   3997  H   CYS A 264     -17.831  44.996  16.477  1.00  3.020          H  
ATOM   3998  HA  CYS A 264     -19.027  42.434  16.805  1.00  3.040          H  
ATOM   3999 1HB  CYS A 264     -16.216  43.456  17.257  1.00  4.250          H  
ATOM   4000 2HB  CYS A 264     -16.612  41.771  17.410  1.00  4.250          H  
ATOM   4001  N   SER A 265     -18.034  43.888  19.606  1.00  2.310          N  
ATOM   4002  CA  SER A 265     -18.166  43.864  21.063  1.00  2.240          C  
ATOM   4003  C   SER A 265     -19.630  43.892  21.498  1.00  2.380          C  
ATOM   4004  O   SER A 265     -20.054  43.152  22.390  1.00  2.410          O  
ATOM   4005  CB  SER A 265     -17.421  45.038  21.666  1.00  3.160          C  
ATOM   4006  OG  SER A 265     -17.514  45.044  23.065  1.00  3.160          O  
ATOM   4007  H   SER A 265     -17.458  44.625  19.187  1.00  2.770          H  
ATOM   4008  HA  SER A 265     -17.718  42.942  21.431  1.00  2.690          H  
ATOM   4009 1HB  SER A 265     -16.375  44.994  21.364  1.00  3.800          H  
ATOM   4010 2HB  SER A 265     -17.829  45.967  21.269  1.00  3.800          H  
ATOM   4011  HG  SER A 265     -17.030  45.820  23.355  1.00  3.800          H  
ATOM   4012  N   GLN A 266     -20.416  44.736  20.827  1.00  2.490          N  
ATOM   4013  CA  GLN A 266     -21.831  44.931  21.116  1.00  2.630          C  
ATOM   4014  C   GLN A 266     -22.757  43.924  20.420  1.00  2.800          C  
ATOM   4015  O   GLN A 266     -23.986  44.052  20.507  1.00  2.940          O  
ATOM   4016  CB  GLN A 266     -22.248  46.348  20.696  1.00  3.630          C  
ATOM   4017  CG  GLN A 266     -21.577  47.474  21.485  1.00  3.630          C  
ATOM   4018  CD  GLN A 266     -22.007  48.860  21.009  1.00  3.630          C  
ATOM   4019  OE1 GLN A 266     -22.670  49.004  19.979  1.00  3.630          O  
ATOM   4020  NE2 GLN A 266     -21.634  49.889  21.756  1.00  3.630          N  
ATOM   4021  H   GLN A 266     -19.977  45.329  20.113  1.00  2.990          H  
ATOM   4022  HA  GLN A 266     -21.970  44.825  22.190  1.00  3.160          H  
ATOM   4023 1HB  GLN A 266     -21.998  46.491  19.638  1.00  4.350          H  
ATOM   4024 2HB  GLN A 266     -23.326  46.459  20.795  1.00  4.350          H  
ATOM   4025 1HG  GLN A 266     -21.842  47.372  22.534  1.00  4.350          H  
ATOM   4026 2HG  GLN A 266     -20.496  47.390  21.364  1.00  4.350          H  
ATOM   4027 1HE2 GLN A 266     -21.895  50.822  21.488  1.00  4.350          H  
ATOM   4028 2HE2 GLN A 266     -21.094  49.733  22.582  1.00  4.350          H  
ATOM   4029  N   LEU A 267     -22.191  42.988  19.650  1.00  2.800          N  
ATOM   4030  CA  LEU A 267     -22.946  42.005  18.881  1.00  2.980          C  
ATOM   4031  C   LEU A 267     -24.058  42.639  18.072  1.00  3.170          C  
ATOM   4032  O   LEU A 267     -25.162  42.099  18.009  1.00  3.380          O  
ATOM   4033  CB  LEU A 267     -23.570  40.921  19.778  1.00  4.100          C  
ATOM   4034  CG  LEU A 267     -22.624  40.089  20.651  1.00  4.100          C  
ATOM   4035  CD1 LEU A 267     -23.455  39.133  21.474  1.00  4.100          C  
ATOM   4036  CD2 LEU A 267     -21.637  39.336  19.782  1.00  4.100          C  
ATOM   4037  H   LEU A 267     -21.170  42.913  19.609  1.00  3.360          H  
ATOM   4038  HA  LEU A 267     -22.264  41.555  18.179  1.00  3.580          H  
ATOM   4039 1HB  LEU A 267     -24.292  41.399  20.435  1.00  4.920          H  
ATOM   4040 2HB  LEU A 267     -24.109  40.222  19.136  1.00  4.920          H  
ATOM   4041  HG  LEU A 267     -22.079  40.745  21.336  1.00  4.920          H  
ATOM   4042 1HD1 LEU A 267     -22.804  38.539  22.114  1.00  4.920          H  
ATOM   4043 2HD1 LEU A 267     -24.153  39.696  22.094  1.00  4.920          H  
ATOM   4044 3HD1 LEU A 267     -24.013  38.469  20.807  1.00  4.920          H  
ATOM   4045 1HD2 LEU A 267     -20.977  38.743  20.411  1.00  4.920          H  
ATOM   4046 2HD2 LEU A 267     -22.176  38.682  19.099  1.00  4.920          H  
ATOM   4047 3HD2 LEU A 267     -21.047  40.045  19.228  1.00  4.920          H  
ATOM   4048  N   THR A 268     -23.793  43.803  17.499  1.00  3.110          N  
ATOM   4049  CA  THR A 268     -24.809  44.503  16.736  1.00  3.310          C  
ATOM   4050  C   THR A 268     -24.234  44.924  15.397  1.00  3.270          C  
ATOM   4051  O   THR A 268     -23.246  45.643  15.355  1.00  3.090          O  
ATOM   4052  CB  THR A 268     -25.298  45.728  17.547  1.00  4.550          C  
ATOM   4053  OG1 THR A 268     -25.828  45.273  18.817  1.00  4.550          O  
ATOM   4054  CG2 THR A 268     -26.403  46.492  16.788  1.00  4.550          C  
ATOM   4055  H   THR A 268     -22.841  44.183  17.575  1.00  3.730          H  
ATOM   4056  HA  THR A 268     -25.649  43.835  16.557  1.00  3.970          H  
ATOM   4057  HB  THR A 268     -24.456  46.400  17.733  1.00  5.460          H  
ATOM   4058  HG1 THR A 268     -25.098  44.856  19.370  1.00  5.460          H  
ATOM   4059 1HG2 THR A 268     -26.726  47.340  17.387  1.00  5.460          H  
ATOM   4060 2HG2 THR A 268     -26.022  46.850  15.839  1.00  5.460          H  
ATOM   4061 3HG2 THR A 268     -27.247  45.828  16.613  1.00  5.460          H  
ATOM   4062  N   ALA A 269     -24.885  44.597  14.279  1.00  3.480          N  
ATOM   4063  CA  ALA A 269     -24.332  45.011  12.979  1.00  3.510          C  
ATOM   4064  C   ALA A 269     -24.754  46.445  12.615  1.00  3.540          C  
ATOM   4065  O   ALA A 269     -25.296  46.696  11.536  1.00  3.930          O  
ATOM   4066  CB  ALA A 269     -24.779  44.041  11.894  1.00  4.900          C  
ATOM   4067  H   ALA A 269     -25.730  44.048  14.325  1.00  4.180          H  
ATOM   4068  HA  ALA A 269     -23.244  44.987  13.050  1.00  4.210          H  
ATOM   4069 1HB  ALA A 269     -24.341  44.338  10.941  1.00  5.880          H  
ATOM   4070 2HB  ALA A 269     -24.451  43.033  12.147  1.00  5.880          H  
ATOM   4071 3HB  ALA A 269     -25.864  44.060  11.815  1.00  5.880          H  
ATOM   4072  N   ASN A 270     -24.510  47.358  13.543  1.00  3.480          N  
ATOM   4073  CA  ASN A 270     -24.778  48.783  13.446  1.00  3.460          C  
ATOM   4074  C   ASN A 270     -24.175  49.437  14.679  1.00  3.430          C  
ATOM   4075  O   ASN A 270     -23.661  48.742  15.549  1.00  3.750          O  
ATOM   4076  CB  ASN A 270     -26.272  49.059  13.349  1.00  4.850          C  
ATOM   4077  CG  ASN A 270     -26.583  50.306  12.550  1.00  4.850          C  
ATOM   4078  OD1 ASN A 270     -25.842  51.301  12.637  1.00  4.850          O  
ATOM   4079  ND2 ASN A 270     -27.647  50.268  11.785  1.00  4.850          N  
ATOM   4080  H   ASN A 270     -24.034  47.003  14.373  1.00  4.180          H  
ATOM   4081  HA  ASN A 270     -24.282  49.188  12.567  1.00  4.150          H  
ATOM   4082 1HB  ASN A 270     -26.788  48.216  12.895  1.00  5.820          H  
ATOM   4083 2HB  ASN A 270     -26.677  49.181  14.354  1.00  5.820          H  
ATOM   4084 1HD2 ASN A 270     -27.898  51.064  11.234  1.00  5.820          H  
ATOM   4085 2HD2 ASN A 270     -28.207  49.439  11.750  1.00  5.820          H  
ATOM   4086  N   LEU A 271     -24.273  50.753  14.793  1.00  3.110          N  
ATOM   4087  CA  LEU A 271     -23.854  51.407  16.027  1.00  3.030          C  
ATOM   4088  C   LEU A 271     -24.859  52.404  16.530  1.00  3.080          C  
ATOM   4089  O   LEU A 271     -25.471  53.146  15.762  1.00  3.120          O  
ATOM   4090  CB  LEU A 271     -22.495  52.125  15.916  1.00  4.270          C  
ATOM   4091  CG  LEU A 271     -21.241  51.261  15.672  1.00  4.270          C  
ATOM   4092  CD1 LEU A 271     -20.043  52.171  15.487  1.00  4.270          C  
ATOM   4093  CD2 LEU A 271     -21.006  50.346  16.833  1.00  4.270          C  
ATOM   4094  H   LEU A 271     -24.686  51.283  14.030  1.00  3.730          H  
ATOM   4095  HA  LEU A 271     -23.779  50.649  16.801  1.00  3.640          H  
ATOM   4096 1HB  LEU A 271     -22.557  52.841  15.102  1.00  5.130          H  
ATOM   4097 2HB  LEU A 271     -22.337  52.685  16.842  1.00  5.130          H  
ATOM   4098  HG  LEU A 271     -21.368  50.673  14.768  1.00  5.130          H  
ATOM   4099 1HD1 LEU A 271     -19.157  51.562  15.322  1.00  5.130          H  
ATOM   4100 2HD1 LEU A 271     -20.207  52.814  14.639  1.00  5.130          H  
ATOM   4101 3HD1 LEU A 271     -19.896  52.775  16.379  1.00  5.130          H  
ATOM   4102 1HD2 LEU A 271     -20.121  49.766  16.645  1.00  5.130          H  
ATOM   4103 2HD2 LEU A 271     -20.878  50.945  17.720  1.00  5.130          H  
ATOM   4104 3HD2 LEU A 271     -21.834  49.664  16.981  1.00  5.130          H  
ATOM   4105  N   GLN A 272     -24.995  52.447  17.841  1.00  3.090          N  
ATOM   4106  CA  GLN A 272     -25.842  53.433  18.463  1.00  3.150          C  
ATOM   4107  C   GLN A 272     -25.001  54.650  18.707  1.00  2.990          C  
ATOM   4108  O   GLN A 272     -23.798  54.536  18.945  1.00  2.850          O  
ATOM   4109  CB  GLN A 272     -26.429  52.911  19.775  1.00  4.390          C  
ATOM   4110  CG  GLN A 272     -27.320  51.706  19.607  1.00  4.390          C  
ATOM   4111  CD  GLN A 272     -28.521  52.040  18.766  1.00  4.390          C  
ATOM   4112  OE1 GLN A 272     -29.230  53.008  19.051  1.00  4.390          O  
ATOM   4113  NE2 GLN A 272     -28.757  51.260  17.727  1.00  4.390          N  
ATOM   4114  H   GLN A 272     -24.473  51.795  18.411  1.00  3.710          H  
ATOM   4115  HA  GLN A 272     -26.648  53.708  17.783  1.00  3.780          H  
ATOM   4116 1HB  GLN A 272     -25.618  52.638  20.449  1.00  5.260          H  
ATOM   4117 2HB  GLN A 272     -27.002  53.705  20.260  1.00  5.260          H  
ATOM   4118 1HG  GLN A 272     -26.761  50.911  19.113  1.00  5.260          H  
ATOM   4119 2HG  GLN A 272     -27.664  51.375  20.588  1.00  5.260          H  
ATOM   4120 1HE2 GLN A 272     -29.543  51.442  17.133  1.00  5.260          H  
ATOM   4121 2HE2 GLN A 272     -28.156  50.486  17.532  1.00  5.260          H  
ATOM   4122  N   ASN A 273     -25.634  55.801  18.692  1.00  3.030          N  
ATOM   4123  CA  ASN A 273     -24.918  57.019  18.981  1.00  2.910          C  
ATOM   4124  C   ASN A 273     -24.918  57.218  20.483  1.00  2.830          C  
ATOM   4125  O   ASN A 273     -25.784  56.690  21.184  1.00  2.910          O  
ATOM   4126  CB  ASN A 273     -25.524  58.172  18.225  1.00  4.120          C  
ATOM   4127  CG  ASN A 273     -25.369  57.992  16.709  1.00  4.120          C  
ATOM   4128  OD1 ASN A 273     -24.354  57.470  16.191  1.00  4.120          O  
ATOM   4129  ND2 ASN A 273     -26.381  58.429  16.004  1.00  4.120          N  
ATOM   4130  H   ASN A 273     -26.622  55.824  18.484  1.00  3.640          H  
ATOM   4131  HA  ASN A 273     -23.881  56.902  18.668  1.00  3.490          H  
ATOM   4132 1HB  ASN A 273     -26.582  58.256  18.473  1.00  4.950          H  
ATOM   4133 2HB  ASN A 273     -25.039  59.102  18.527  1.00  4.950          H  
ATOM   4134 1HD2 ASN A 273     -26.386  58.367  15.008  1.00  4.950          H  
ATOM   4135 2HD2 ASN A 273     -27.172  58.842  16.463  1.00  4.950          H  
ATOM   4136  N   GLY A 274     -23.961  57.978  20.977  1.00  2.670          N  
ATOM   4137  CA  GLY A 274     -23.846  58.212  22.414  1.00  2.610          C  
ATOM   4138  C   GLY A 274     -22.551  57.587  22.901  1.00  2.430          C  
ATOM   4139  O   GLY A 274     -21.691  57.224  22.092  1.00  2.340          O  
ATOM   4140  H   GLY A 274     -23.297  58.382  20.313  1.00  3.200          H  
ATOM   4141 1HA  GLY A 274     -23.884  59.269  22.644  1.00  3.130          H  
ATOM   4142 2HA  GLY A 274     -24.687  57.749  22.927  1.00  3.130          H  
ATOM   4143  N   PHE A 275     -22.370  57.511  24.214  1.00  2.400          N  
ATOM   4144  CA  PHE A 275     -21.139  56.942  24.744  1.00  2.230          C  
ATOM   4145  C   PHE A 275     -21.179  55.429  24.786  1.00  2.180          C  
ATOM   4146  O   PHE A 275     -22.224  54.831  25.061  1.00  2.280          O  
ATOM   4147  CB  PHE A 275     -20.779  57.523  26.113  1.00  3.190          C  
ATOM   4148  CG  PHE A 275     -20.105  58.850  26.002  1.00  3.190          C  
ATOM   4149  CD1 PHE A 275     -20.787  60.022  25.870  1.00  3.190          C  
ATOM   4150  CD2 PHE A 275     -18.728  58.891  26.030  1.00  3.190          C  
ATOM   4151  CE1 PHE A 275     -20.094  61.205  25.735  1.00  3.190          C  
ATOM   4152  CE2 PHE A 275     -18.036  60.059  25.910  1.00  3.190          C  
ATOM   4153  CZ  PHE A 275     -18.733  61.222  25.753  1.00  3.190          C  
ATOM   4154  H   PHE A 275     -23.100  57.821  24.840  1.00  2.880          H  
ATOM   4155  HA  PHE A 275     -20.344  57.230  24.080  1.00  2.680          H  
ATOM   4156 1HB  PHE A 275     -21.671  57.637  26.721  1.00  3.830          H  
ATOM   4157 2HB  PHE A 275     -20.107  56.837  26.629  1.00  3.830          H  
ATOM   4158  HD1 PHE A 275     -21.873  60.011  25.857  1.00  3.830          H  
ATOM   4159  HD2 PHE A 275     -18.189  57.960  26.141  1.00  3.830          H  
ATOM   4160  HE1 PHE A 275     -20.624  62.142  25.616  1.00  3.830          H  
ATOM   4161  HE2 PHE A 275     -16.944  60.057  25.930  1.00  3.830          H  
ATOM   4162  HZ  PHE A 275     -18.213  62.153  25.647  1.00  3.830          H  
ATOM   4163  N   TYR A 276     -20.022  54.821  24.537  1.00  2.040          N  
ATOM   4164  CA  TYR A 276     -19.885  53.383  24.599  1.00  1.970          C  
ATOM   4165  C   TYR A 276     -18.671  53.013  25.479  1.00  1.770          C  
ATOM   4166  O   TYR A 276     -17.738  53.818  25.644  1.00  1.570          O  
ATOM   4167  CB  TYR A 276     -19.716  52.825  23.169  1.00  2.790          C  
ATOM   4168  CG  TYR A 276     -18.417  53.211  22.497  1.00  2.790          C  
ATOM   4169  CD1 TYR A 276     -17.313  52.376  22.573  1.00  2.790          C  
ATOM   4170  CD2 TYR A 276     -18.321  54.403  21.832  1.00  2.790          C  
ATOM   4171  CE1 TYR A 276     -16.129  52.749  21.976  1.00  2.790          C  
ATOM   4172  CE2 TYR A 276     -17.142  54.772  21.247  1.00  2.790          C  
ATOM   4173  CZ  TYR A 276     -16.054  53.953  21.313  1.00  2.790          C  
ATOM   4174  OH  TYR A 276     -14.871  54.349  20.733  1.00  2.790          O  
ATOM   4175  H   TYR A 276     -19.220  55.400  24.296  1.00  2.450          H  
ATOM   4176  HA  TYR A 276     -20.801  52.997  25.026  1.00  2.360          H  
ATOM   4177 1HB  TYR A 276     -19.778  51.746  23.166  1.00  3.340          H  
ATOM   4178 2HB  TYR A 276     -20.535  53.194  22.545  1.00  3.340          H  
ATOM   4179  HD1 TYR A 276     -17.377  51.425  23.107  1.00  3.340          H  
ATOM   4180  HD2 TYR A 276     -19.182  55.070  21.781  1.00  3.340          H  
ATOM   4181  HE1 TYR A 276     -15.258  52.097  22.036  1.00  3.340          H  
ATOM   4182  HE2 TYR A 276     -17.074  55.726  20.734  1.00  3.340          H  
ATOM   4183  HH  TYR A 276     -14.951  55.265  20.438  1.00  3.340          H  
ATOM   4184  N   PRO A 277     -18.710  51.840  26.140  1.00  1.850          N  
ATOM   4185  CA  PRO A 277     -17.661  51.239  26.951  1.00  1.710          C  
ATOM   4186  C   PRO A 277     -16.568  50.494  26.200  1.00  1.640          C  
ATOM   4187  O   PRO A 277     -16.892  49.917  25.156  1.00  1.780          O  
ATOM   4188  CB  PRO A 277     -18.488  50.224  27.772  1.00  2.560          C  
ATOM   4189  CG  PRO A 277     -19.585  49.798  26.867  1.00  2.560          C  
ATOM   4190  CD  PRO A 277     -19.957  51.025  26.105  1.00  2.560          C  
ATOM   4191  HA  PRO A 277     -17.225  52.062  27.530  1.00  2.050          H  
ATOM   4192 1HB  PRO A 277     -17.858  49.382  28.079  1.00  3.080          H  
ATOM   4193 2HB  PRO A 277     -18.887  50.685  28.684  1.00  3.080          H  
ATOM   4194 1HG  PRO A 277     -19.230  48.977  26.215  1.00  3.080          H  
ATOM   4195 2HG  PRO A 277     -20.418  49.391  27.461  1.00  3.080          H  
ATOM   4196 1HD  PRO A 277     -20.214  50.718  25.089  1.00  3.080          H  
ATOM   4197 2HD  PRO A 277     -20.783  51.527  26.630  1.00  3.080          H  
ATOM   4198  N   VAL A 278     -15.299  50.354  26.698  1.00  1.450          N  
ATOM   4199  CA  VAL A 278     -14.499  50.994  27.801  1.00  1.370          C  
ATOM   4200  C   VAL A 278     -13.015  50.590  27.874  1.00  1.280          C  
ATOM   4201  O   VAL A 278     -12.201  51.392  28.328  1.00  1.250          O  
ATOM   4202  CB  VAL A 278     -14.877  50.858  29.345  1.00  1.950          C  
ATOM   4203  CG1 VAL A 278     -16.088  51.583  29.855  1.00  1.950          C  
ATOM   4204  CG2 VAL A 278     -15.052  49.383  29.717  1.00  1.950          C  
ATOM   4205  H   VAL A 278     -14.750  49.715  26.142  1.00  1.740          H  
ATOM   4206  HA  VAL A 278     -14.528  52.060  27.600  1.00  1.640          H  
ATOM   4207  HB  VAL A 278     -14.059  51.274  29.870  1.00  2.340          H  
ATOM   4208 1HG1 VAL A 278     -16.143  51.439  30.938  1.00  2.340          H  
ATOM   4209 2HG1 VAL A 278     -15.980  52.653  29.635  1.00  2.340          H  
ATOM   4210 3HG1 VAL A 278     -16.931  51.241  29.473  1.00  2.340          H  
ATOM   4211 1HG2 VAL A 278     -15.230  49.305  30.788  1.00  2.340          H  
ATOM   4212 2HG2 VAL A 278     -15.898  48.978  29.185  1.00  2.340          H  
ATOM   4213 3HG2 VAL A 278     -14.188  48.802  29.482  1.00  2.340          H  
ATOM   4214  N   ALA A 279     -12.632  49.347  27.536  1.00  1.280          N  
ATOM   4215  CA  ALA A 279     -11.251  48.962  27.876  1.00  1.230          C  
ATOM   4216  C   ALA A 279     -10.674  47.788  27.059  1.00  1.180          C  
ATOM   4217  O   ALA A 279     -11.394  47.163  26.271  1.00  1.430          O  
ATOM   4218  CB  ALA A 279     -11.228  48.645  29.362  1.00  1.740          C  
ATOM   4219  H   ALA A 279     -13.270  48.677  27.127  1.00  1.540          H  
ATOM   4220  HA  ALA A 279     -10.611  49.828  27.692  1.00  1.480          H  
ATOM   4221 1HB  ALA A 279     -10.244  48.423  29.674  1.00  2.090          H  
ATOM   4222 2HB  ALA A 279     -11.590  49.486  29.927  1.00  2.090          H  
ATOM   4223 3HB  ALA A 279     -11.860  47.785  29.566  1.00  2.090          H  
ATOM   4224  N   SER A 280      -9.341  47.587  27.182  1.00  1.240          N  
ATOM   4225  CA  SER A 280      -8.550  46.514  26.540  1.00  1.340          C  
ATOM   4226  C   SER A 280      -7.094  46.527  27.066  1.00  1.020          C  
ATOM   4227  O   SER A 280      -6.513  47.600  27.251  1.00  1.150          O  
ATOM   4228  CB  SER A 280      -8.554  46.642  25.032  1.00  1.840          C  
ATOM   4229  OG  SER A 280      -7.805  45.608  24.455  1.00  1.840          O  
ATOM   4230  H   SER A 280      -8.846  48.127  27.900  1.00  1.490          H  
ATOM   4231  HA  SER A 280      -8.992  45.557  26.808  1.00  1.610          H  
ATOM   4232 1HB  SER A 280      -9.568  46.608  24.653  1.00  2.200          H  
ATOM   4233 2HB  SER A 280      -8.132  47.602  24.751  1.00  2.200          H  
ATOM   4234  HG  SER A 280      -7.884  45.728  23.505  1.00  2.200          H  
ATOM   4235  N   SER A 281      -6.481  45.340  27.254  1.00  1.030          N  
ATOM   4236  CA  SER A 281      -5.084  45.225  27.750  1.00  1.150          C  
ATOM   4237  C   SER A 281      -4.023  45.532  26.686  1.00  1.100          C  
ATOM   4238  O   SER A 281      -2.825  45.617  26.970  1.00  1.380          O  
ATOM   4239  CB  SER A 281      -4.823  43.809  28.265  1.00  1.560          C  
ATOM   4240  OG  SER A 281      -5.619  43.496  29.377  1.00  1.560          O  
ATOM   4241  H   SER A 281      -7.007  44.506  27.078  1.00  1.240          H  
ATOM   4242  HA  SER A 281      -4.959  45.932  28.570  1.00  1.380          H  
ATOM   4243 1HB  SER A 281      -5.016  43.097  27.471  1.00  1.870          H  
ATOM   4244 2HB  SER A 281      -3.772  43.719  28.533  1.00  1.870          H  
ATOM   4245  HG  SER A 281      -5.355  42.610  29.648  1.00  1.870          H  
ATOM   4246  N   GLU A 282      -4.451  45.650  25.439  1.00  1.080          N  
ATOM   4247  CA  GLU A 282      -4.386  45.872  24.008  1.00  1.230          C  
ATOM   4248  C   GLU A 282      -3.428  45.048  23.109  1.00  1.360          C  
ATOM   4249  O   GLU A 282      -3.028  45.585  22.082  1.00  1.880          O  
ATOM   4250  CB  GLU A 282      -4.040  47.352  23.749  1.00  1.660          C  
ATOM   4251  CG  GLU A 282      -5.021  48.364  24.307  1.00  1.660          C  
ATOM   4252  CD  GLU A 282      -4.697  49.802  23.926  1.00  1.660          C  
ATOM   4253  OE1 GLU A 282      -3.748  50.010  23.208  1.00  1.660          O  
ATOM   4254  OE2 GLU A 282      -5.393  50.685  24.371  1.00  1.660          O  
ATOM   4255  H   GLU A 282      -3.462  45.790  25.316  1.00  1.300          H  
ATOM   4256  HA  GLU A 282      -5.390  45.703  23.625  1.00  1.480          H  
ATOM   4257 1HB  GLU A 282      -3.060  47.571  24.175  1.00  1.990          H  
ATOM   4258 2HB  GLU A 282      -3.978  47.537  22.678  1.00  1.990          H  
ATOM   4259 1HG  GLU A 282      -6.013  48.118  23.950  1.00  1.990          H  
ATOM   4260 2HG  GLU A 282      -5.023  48.281  25.387  1.00  1.990          H  
ATOM   4261  N   VAL A 283      -3.059  43.772  23.360  1.00  1.500          N  
ATOM   4262  CA  VAL A 283      -3.181  42.830  24.487  1.00  1.760          C  
ATOM   4263  C   VAL A 283      -1.800  42.160  24.552  1.00  1.440          C  
ATOM   4264  O   VAL A 283      -1.669  40.943  24.703  1.00  2.010          O  
ATOM   4265  CB  VAL A 283      -4.325  41.811  24.266  1.00  2.360          C  
ATOM   4266  CG1 VAL A 283      -5.678  42.532  24.283  1.00  2.360          C  
ATOM   4267  CG2 VAL A 283      -4.152  41.090  22.925  1.00  2.360          C  
ATOM   4268  H   VAL A 283      -2.515  43.384  22.598  1.00  1.800          H  
ATOM   4269  HA  VAL A 283      -3.339  43.336  25.419  1.00  2.110          H  
ATOM   4270  HB  VAL A 283      -4.316  41.088  25.084  1.00  2.830          H  
ATOM   4271 1HG1 VAL A 283      -6.477  41.804  24.149  1.00  2.830          H  
ATOM   4272 2HG1 VAL A 283      -5.812  43.043  25.226  1.00  2.830          H  
ATOM   4273 3HG1 VAL A 283      -5.716  43.251  23.476  1.00  2.830          H  
ATOM   4274 1HG2 VAL A 283      -4.963  40.378  22.795  1.00  2.830          H  
ATOM   4275 2HG2 VAL A 283      -4.178  41.815  22.114  1.00  2.830          H  
ATOM   4276 3HG2 VAL A 283      -3.209  40.553  22.891  1.00  2.830          H  
ATOM   4277  N   GLY A 284      -0.766  42.961  24.300  1.00  1.300          N  
ATOM   4278  CA  GLY A 284       0.576  42.485  23.962  1.00  1.300          C  
ATOM   4279  C   GLY A 284       1.491  41.806  24.981  1.00  1.290          C  
ATOM   4280  O   GLY A 284       2.565  42.313  25.290  1.00  1.330          O  
ATOM   4281  H   GLY A 284      -0.924  43.960  24.309  1.00  1.560          H  
ATOM   4282 1HA  GLY A 284       0.470  41.800  23.122  1.00  1.560          H  
ATOM   4283 2HA  GLY A 284       1.123  43.334  23.554  1.00  1.560          H  
ATOM   4284  N   LEU A 285       1.092  40.618  25.416  1.00  1.490          N  
ATOM   4285  CA  LEU A 285       1.971  39.738  26.203  1.00  1.540          C  
ATOM   4286  C   LEU A 285       2.656  40.317  27.441  1.00  1.480          C  
ATOM   4287  O   LEU A 285       3.882  40.442  27.467  1.00  1.540          O  
ATOM   4288  CB  LEU A 285       3.071  39.188  25.280  1.00  2.140          C  
ATOM   4289  CG  LEU A 285       2.605  38.388  24.026  1.00  2.140          C  
ATOM   4290  CD1 LEU A 285       3.822  38.060  23.183  1.00  2.140          C  
ATOM   4291  CD2 LEU A 285       1.882  37.101  24.442  1.00  2.140          C  
ATOM   4292  H   LEU A 285       0.145  40.340  25.150  1.00  1.790          H  
ATOM   4293  HA  LEU A 285       1.358  38.914  26.557  1.00  1.850          H  
ATOM   4294 1HB  LEU A 285       3.685  40.021  24.938  1.00  2.560          H  
ATOM   4295 2HB  LEU A 285       3.707  38.529  25.873  1.00  2.560          H  
ATOM   4296  HG  LEU A 285       1.933  39.005  23.431  1.00  2.560          H  
ATOM   4297 1HD1 LEU A 285       3.512  37.513  22.292  1.00  2.560          H  
ATOM   4298 2HD1 LEU A 285       4.318  38.984  22.886  1.00  2.560          H  
ATOM   4299 3HD1 LEU A 285       4.510  37.448  23.763  1.00  2.560          H  
ATOM   4300 1HD2 LEU A 285       1.576  36.557  23.548  1.00  2.560          H  
ATOM   4301 2HD2 LEU A 285       2.557  36.479  25.030  1.00  2.560          H  
ATOM   4302 3HD2 LEU A 285       1.001  37.331  25.029  1.00  2.560          H  
ATOM   4303  N   VAL A 286       1.887  40.684  28.455  1.00  1.410          N  
ATOM   4304  CA  VAL A 286       2.471  41.261  29.672  1.00  1.400          C  
ATOM   4305  C   VAL A 286       3.502  40.296  30.304  1.00  1.490          C  
ATOM   4306  O   VAL A 286       3.479  39.090  30.036  1.00  1.470          O  
ATOM   4307  CB  VAL A 286       1.369  41.576  30.709  1.00  1.960          C  
ATOM   4308  CG1 VAL A 286       0.369  42.579  30.132  1.00  1.960          C  
ATOM   4309  CG2 VAL A 286       0.678  40.296  31.144  1.00  1.960          C  
ATOM   4310  H   VAL A 286       0.892  40.561  28.359  1.00  1.690          H  
ATOM   4311  HA  VAL A 286       2.984  42.190  29.411  1.00  1.680          H  
ATOM   4312  HB  VAL A 286       1.825  42.033  31.570  1.00  2.360          H  
ATOM   4313 1HG1 VAL A 286      -0.388  42.821  30.882  1.00  2.360          H  
ATOM   4314 2HG1 VAL A 286       0.894  43.483  29.841  1.00  2.360          H  
ATOM   4315 3HG1 VAL A 286      -0.118  42.161  29.257  1.00  2.360          H  
ATOM   4316 1HG2 VAL A 286      -0.073  40.535  31.888  1.00  2.360          H  
ATOM   4317 2HG2 VAL A 286       0.206  39.813  30.296  1.00  2.360          H  
ATOM   4318 3HG2 VAL A 286       1.411  39.615  31.581  1.00  2.360          H  
ATOM   4319  N   ASN A 287       4.366  40.827  31.181  1.00  1.650          N  
ATOM   4320  CA  ASN A 287       5.416  40.039  31.849  1.00  1.760          C  
ATOM   4321  C   ASN A 287       4.816  39.219  32.969  1.00  1.750          C  
ATOM   4322  O   ASN A 287       3.610  39.264  33.154  1.00  1.670          O  
ATOM   4323  CB  ASN A 287       6.481  40.954  32.427  1.00  2.420          C  
ATOM   4324  CG  ASN A 287       7.288  41.638  31.405  1.00  2.420          C  
ATOM   4325  OD1 ASN A 287       7.787  41.035  30.446  1.00  2.420          O  
ATOM   4326  ND2 ASN A 287       7.430  42.914  31.579  1.00  2.420          N  
ATOM   4327  H   ASN A 287       4.298  41.830  31.379  1.00  1.980          H  
ATOM   4328  HA  ASN A 287       5.862  39.354  31.127  1.00  2.110          H  
ATOM   4329 1HB  ASN A 287       6.000  41.716  33.046  1.00  2.900          H  
ATOM   4330 2HB  ASN A 287       7.149  40.392  33.073  1.00  2.900          H  
ATOM   4331 1HD2 ASN A 287       7.959  43.448  30.924  1.00  2.900          H  
ATOM   4332 2HD2 ASN A 287       7.003  43.356  32.374  1.00  2.900          H  
ATOM   4333  N   LYS A 288       5.626  38.430  33.684  1.00  1.870          N  
ATOM   4334  CA  LYS A 288       5.106  37.638  34.806  1.00  1.890          C  
ATOM   4335  C   LYS A 288       5.930  37.858  36.079  1.00  2.040          C  
ATOM   4336  O   LYS A 288       7.162  37.918  36.022  1.00  2.120          O  
ATOM   4337  CB  LYS A 288       5.097  36.152  34.442  1.00  2.640          C  
ATOM   4338  CG  LYS A 288       4.171  35.801  33.284  1.00  2.640          C  
ATOM   4339  CD  LYS A 288       4.158  34.310  32.992  1.00  2.640          C  
ATOM   4340  CE  LYS A 288       3.231  33.996  31.823  1.00  2.640          C  
ATOM   4341  NZ  LYS A 288       3.210  32.540  31.500  1.00  2.640          N  
ATOM   4342  H   LYS A 288       6.611  38.392  33.465  1.00  2.240          H  
ATOM   4343  HA  LYS A 288       4.087  37.953  35.013  1.00  2.270          H  
ATOM   4344 1HB  LYS A 288       6.105  35.833  34.183  1.00  3.170          H  
ATOM   4345 2HB  LYS A 288       4.783  35.573  35.312  1.00  3.170          H  
ATOM   4346 1HG  LYS A 288       3.162  36.122  33.528  1.00  3.170          H  
ATOM   4347 2HG  LYS A 288       4.489  36.335  32.391  1.00  3.170          H  
ATOM   4348 1HD  LYS A 288       5.166  33.974  32.750  1.00  3.170          H  
ATOM   4349 2HD  LYS A 288       3.812  33.770  33.872  1.00  3.170          H  
ATOM   4350 1HE  LYS A 288       2.219  34.317  32.075  1.00  3.170          H  
ATOM   4351 2HE  LYS A 288       3.567  34.549  30.945  1.00  3.170          H  
ATOM   4352 1HZ  LYS A 288       2.586  32.376  30.721  1.00  3.170          H  
ATOM   4353 2HZ  LYS A 288       4.141  32.234  31.252  1.00  3.170          H  
ATOM   4354 3HZ  LYS A 288       2.887  32.018  32.302  1.00  3.170          H  
ATOM   4355  N   SER A 289       5.260  37.891  37.235  1.00  2.110          N  
ATOM   4356  CA  SER A 289       5.942  38.094  38.524  1.00  2.270          C  
ATOM   4357  C   SER A 289       5.251  37.423  39.703  1.00  2.330          C  
ATOM   4358  O   SER A 289       4.094  36.997  39.601  1.00  2.280          O  
ATOM   4359  CB  SER A 289       6.003  39.558  38.843  1.00  3.110          C  
ATOM   4360  OG  SER A 289       4.720  40.052  39.078  1.00  3.110          O  
ATOM   4361  H   SER A 289       4.236  37.839  37.200  1.00  2.530          H  
ATOM   4362  HA  SER A 289       6.951  37.693  38.446  1.00  2.720          H  
ATOM   4363 1HB  SER A 289       6.562  39.699  39.706  1.00  3.740          H  
ATOM   4364 2HB  SER A 289       6.497  40.090  38.045  1.00  3.740          H  
ATOM   4365  HG  SER A 289       4.832  40.979  39.293  1.00  3.740          H  
ATOM   4366  N   VAL A 290       5.995  37.279  40.808  1.00  2.470          N  
ATOM   4367  CA  VAL A 290       5.457  36.665  42.005  1.00  2.540          C  
ATOM   4368  C   VAL A 290       6.140  37.114  43.300  1.00  2.720          C  
ATOM   4369  O   VAL A 290       7.377  37.145  43.415  1.00  2.810          O  
ATOM   4370  CB  VAL A 290       5.538  35.124  41.873  1.00  3.530          C  
ATOM   4371  CG1 VAL A 290       7.006  34.661  41.716  1.00  3.530          C  
ATOM   4372  CG2 VAL A 290       4.880  34.456  43.091  1.00  3.530          C  
ATOM   4373  H   VAL A 290       6.926  37.699  40.842  1.00  2.960          H  
ATOM   4374  HA  VAL A 290       4.413  36.940  42.062  1.00  3.050          H  
ATOM   4375  HB  VAL A 290       5.006  34.828  40.972  1.00  4.230          H  
ATOM   4376 1HG1 VAL A 290       7.031  33.587  41.593  1.00  4.230          H  
ATOM   4377 2HG1 VAL A 290       7.434  35.129  40.838  1.00  4.230          H  
ATOM   4378 3HG1 VAL A 290       7.594  34.920  42.585  1.00  4.230          H  
ATOM   4379 1HG2 VAL A 290       4.920  33.387  42.981  1.00  4.230          H  
ATOM   4380 2HG2 VAL A 290       5.397  34.725  43.986  1.00  4.230          H  
ATOM   4381 3HG2 VAL A 290       3.841  34.769  43.166  1.00  4.230          H  
ATOM   4382  N   VAL A 291       5.324  37.352  44.323  1.00  2.770          N  
ATOM   4383  CA  VAL A 291       5.870  37.655  45.629  1.00  2.940          C  
ATOM   4384  C   VAL A 291       5.337  36.681  46.667  1.00  3.040          C  
ATOM   4385  O   VAL A 291       4.132  36.603  46.941  1.00  3.010          O  
ATOM   4386  CB  VAL A 291       5.564  39.098  46.057  1.00  4.050          C  
ATOM   4387  CG1 VAL A 291       6.165  39.334  47.446  1.00  4.050          C  
ATOM   4388  CG2 VAL A 291       6.127  40.095  44.998  1.00  4.050          C  
ATOM   4389  H   VAL A 291       4.315  37.296  44.157  1.00  3.320          H  
ATOM   4390  HA  VAL A 291       6.954  37.541  45.588  1.00  3.530          H  
ATOM   4391  HB  VAL A 291       4.502  39.229  46.142  1.00  4.860          H  
ATOM   4392 1HG1 VAL A 291       5.964  40.306  47.767  1.00  4.860          H  
ATOM   4393 2HG1 VAL A 291       5.744  38.639  48.167  1.00  4.860          H  
ATOM   4394 3HG1 VAL A 291       7.245  39.195  47.403  1.00  4.860          H  
ATOM   4395 1HG2 VAL A 291       5.909  41.112  45.291  1.00  4.860          H  
ATOM   4396 2HG2 VAL A 291       7.208  39.966  44.911  1.00  4.860          H  
ATOM   4397 3HG2 VAL A 291       5.672  39.904  44.031  1.00  4.860          H  
ATOM   4398  N   LEU A 292       6.249  35.952  47.278  1.00  3.200          N  
ATOM   4399  CA  LEU A 292       5.893  34.981  48.287  1.00  3.340          C  
ATOM   4400  C   LEU A 292       6.458  35.448  49.608  1.00  3.500          C  
ATOM   4401  O   LEU A 292       7.485  36.125  49.629  1.00  3.530          O  
ATOM   4402  CB  LEU A 292       6.472  33.614  47.911  1.00  4.620          C  
ATOM   4403  CG  LEU A 292       6.071  33.073  46.497  1.00  4.620          C  
ATOM   4404  CD1 LEU A 292       6.808  31.784  46.227  1.00  4.620          C  
ATOM   4405  CD2 LEU A 292       4.547  32.853  46.405  1.00  4.620          C  
ATOM   4406  H   LEU A 292       7.222  36.069  47.024  1.00  3.840          H  
ATOM   4407  HA  LEU A 292       4.812  34.926  48.385  1.00  4.010          H  
ATOM   4408 1HB  LEU A 292       7.560  33.680  47.952  1.00  5.540          H  
ATOM   4409 2HB  LEU A 292       6.151  32.887  48.659  1.00  5.540          H  
ATOM   4410  HG  LEU A 292       6.380  33.787  45.749  1.00  5.540          H  
ATOM   4411 1HD1 LEU A 292       6.545  31.415  45.232  1.00  5.540          H  
ATOM   4412 2HD1 LEU A 292       7.883  31.961  46.278  1.00  5.540          H  
ATOM   4413 3HD1 LEU A 292       6.528  31.056  46.975  1.00  5.540          H  
ATOM   4414 1HD2 LEU A 292       4.296  32.479  45.411  1.00  5.540          H  
ATOM   4415 2HD2 LEU A 292       4.236  32.125  47.153  1.00  5.540          H  
ATOM   4416 3HD2 LEU A 292       4.017  33.791  46.570  1.00  5.540          H  
ATOM   4417  N   LEU A 293       5.813  35.101  50.710  1.00  3.620          N  
ATOM   4418  CA  LEU A 293       6.405  35.428  51.992  1.00  3.790          C  
ATOM   4419  C   LEU A 293       7.611  34.474  52.070  1.00  3.890          C  
ATOM   4420  O   LEU A 293       7.463  33.320  51.669  1.00  3.870          O  
ATOM   4421  CB  LEU A 293       5.373  35.248  53.119  1.00  5.240          C  
ATOM   4422  CG  LEU A 293       5.750  35.811  54.518  1.00  5.240          C  
ATOM   4423  CD1 LEU A 293       4.489  36.258  55.214  1.00  5.240          C  
ATOM   4424  CD2 LEU A 293       6.463  34.747  55.349  1.00  5.240          C  
ATOM   4425  H   LEU A 293       4.951  34.577  50.657  1.00  4.340          H  
ATOM   4426  HA  LEU A 293       6.704  36.463  51.978  1.00  4.550          H  
ATOM   4427 1HB  LEU A 293       4.446  35.730  52.812  1.00  6.290          H  
ATOM   4428 2HB  LEU A 293       5.178  34.181  53.237  1.00  6.290          H  
ATOM   4429  HG  LEU A 293       6.383  36.670  54.407  1.00  6.290          H  
ATOM   4430 1HD1 LEU A 293       4.737  36.671  56.191  1.00  6.290          H  
ATOM   4431 2HD1 LEU A 293       4.005  37.021  54.612  1.00  6.290          H  
ATOM   4432 3HD1 LEU A 293       3.814  35.412  55.340  1.00  6.290          H  
ATOM   4433 1HD2 LEU A 293       6.708  35.157  56.327  1.00  6.290          H  
ATOM   4434 2HD2 LEU A 293       5.811  33.884  55.474  1.00  6.290          H  
ATOM   4435 3HD2 LEU A 293       7.379  34.426  54.868  1.00  6.290          H  
ATOM   4436  N   PRO A 294       8.805  34.907  52.515  1.00  4.010          N  
ATOM   4437  CA  PRO A 294      10.015  34.110  52.612  1.00  4.150          C  
ATOM   4438  C   PRO A 294       9.919  32.816  53.398  1.00  4.260          C  
ATOM   4439  O   PRO A 294       9.324  32.751  54.474  1.00  4.580          O  
ATOM   4440  CB  PRO A 294      10.969  35.066  53.335  1.00  6.230          C  
ATOM   4441  CG  PRO A 294      10.497  36.421  52.954  1.00  6.230          C  
ATOM   4442  CD  PRO A 294       9.009  36.312  52.877  1.00  6.230          C  
ATOM   4443  HA  PRO A 294      10.379  33.902  51.593  1.00  4.980          H  
ATOM   4444 1HB  PRO A 294      10.933  34.885  54.420  1.00  7.470          H  
ATOM   4445 2HB  PRO A 294      12.008  34.875  53.009  1.00  7.470          H  
ATOM   4446 1HG  PRO A 294      10.832  37.171  53.689  1.00  7.470          H  
ATOM   4447 2HG  PRO A 294      10.943  36.705  51.988  1.00  7.470          H  
ATOM   4448 1HD  PRO A 294       8.560  36.554  53.838  1.00  7.470          H  
ATOM   4449 2HD  PRO A 294       8.713  36.977  52.062  1.00  7.470          H  
ATOM   4450  N   SER A 295      10.586  31.815  52.852  1.00  4.000          N  
ATOM   4451  CA  SER A 295      10.730  30.475  53.388  1.00  4.080          C  
ATOM   4452  C   SER A 295      11.966  29.933  52.698  1.00  4.080          C  
ATOM   4453  O   SER A 295      12.372  30.466  51.665  1.00  3.960          O  
ATOM   4454  CB  SER A 295       9.508  29.616  53.112  1.00  5.680          C  
ATOM   4455  OG  SER A 295       9.367  29.353  51.746  1.00  5.680          O  
ATOM   4456  H   SER A 295      11.029  31.982  51.959  1.00  4.800          H  
ATOM   4457  HA  SER A 295      10.907  30.521  54.463  1.00  4.900          H  
ATOM   4458 1HB  SER A 295       9.592  28.676  53.656  1.00  6.820          H  
ATOM   4459 2HB  SER A 295       8.618  30.129  53.478  1.00  6.820          H  
ATOM   4460  HG  SER A 295       8.552  28.854  51.662  1.00  6.820          H  
ATOM   4461  N   PHE A 296      12.594  28.909  53.252  1.00  4.240          N  
ATOM   4462  CA  PHE A 296      13.765  28.362  52.572  1.00  4.290          C  
ATOM   4463  C   PHE A 296      13.402  27.779  51.212  1.00  4.210          C  
ATOM   4464  O   PHE A 296      12.429  27.028  51.079  1.00  4.180          O  
ATOM   4465  CB  PHE A 296      14.440  27.307  53.441  1.00  5.990          C  
ATOM   4466  CG  PHE A 296      15.664  26.760  52.824  1.00  5.990          C  
ATOM   4467  CD1 PHE A 296      16.827  27.518  52.771  1.00  5.990          C  
ATOM   4468  CD2 PHE A 296      15.670  25.491  52.293  1.00  5.990          C  
ATOM   4469  CE1 PHE A 296      17.962  27.010  52.189  1.00  5.990          C  
ATOM   4470  CE2 PHE A 296      16.804  24.982  51.715  1.00  5.990          C  
ATOM   4471  CZ  PHE A 296      17.951  25.742  51.660  1.00  5.990          C  
ATOM   4472  H   PHE A 296      12.256  28.505  54.111  1.00  5.090          H  
ATOM   4473  HA  PHE A 296      14.474  29.174  52.402  1.00  5.150          H  
ATOM   4474 1HB  PHE A 296      14.704  27.737  54.405  1.00  7.180          H  
ATOM   4475 2HB  PHE A 296      13.751  26.484  53.620  1.00  7.180          H  
ATOM   4476  HD1 PHE A 296      16.831  28.524  53.190  1.00  7.180          H  
ATOM   4477  HD2 PHE A 296      14.762  24.893  52.326  1.00  7.180          H  
ATOM   4478  HE1 PHE A 296      18.870  27.607  52.147  1.00  7.180          H  
ATOM   4479  HE2 PHE A 296      16.792  23.980  51.289  1.00  7.180          H  
ATOM   4480  HZ  PHE A 296      18.847  25.336  51.195  1.00  7.180          H  
ATOM   4481  N   PHE A 297      14.172  28.105  50.177  1.00  4.220          N  
ATOM   4482  CA  PHE A 297      13.847  27.511  48.895  1.00  4.110          C  
ATOM   4483  C   PHE A 297      14.150  26.027  48.921  1.00  4.150          C  
ATOM   4484  O   PHE A 297      15.264  25.603  49.214  1.00  4.360          O  
ATOM   4485  CB  PHE A 297      14.620  28.147  47.756  1.00  5.800          C  
ATOM   4486  CG  PHE A 297      14.212  27.621  46.407  1.00  5.800          C  
ATOM   4487  CD1 PHE A 297      13.074  28.099  45.767  1.00  5.800          C  
ATOM   4488  CD2 PHE A 297      14.955  26.645  45.784  1.00  5.800          C  
ATOM   4489  CE1 PHE A 297      12.713  27.621  44.537  1.00  5.800          C  
ATOM   4490  CE2 PHE A 297      14.584  26.166  44.557  1.00  5.800          C  
ATOM   4491  CZ  PHE A 297      13.469  26.661  43.932  1.00  5.800          C  
ATOM   4492  H   PHE A 297      14.946  28.771  50.270  1.00  5.060          H  
ATOM   4493  HA  PHE A 297      12.781  27.638  48.710  1.00  4.930          H  
ATOM   4494 1HB  PHE A 297      14.475  29.222  47.773  1.00  6.960          H  
ATOM   4495 2HB  PHE A 297      15.679  27.956  47.885  1.00  6.960          H  
ATOM   4496  HD1 PHE A 297      12.474  28.869  46.245  1.00  6.960          H  
ATOM   4497  HD2 PHE A 297      15.849  26.260  46.279  1.00  6.960          H  
ATOM   4498  HE1 PHE A 297      11.829  28.007  44.035  1.00  6.960          H  
ATOM   4499  HE2 PHE A 297      15.179  25.398  44.065  1.00  6.960          H  
ATOM   4500  HZ  PHE A 297      13.185  26.286  42.944  1.00  6.960          H  
ATOM   4501  N   ALA A 298      13.170  25.242  48.544  1.00  4.070          N  
ATOM   4502  CA  ALA A 298      13.291  23.805  48.498  1.00  4.130          C  
ATOM   4503  C   ALA A 298      12.289  23.304  47.484  1.00  3.880          C  
ATOM   4504  O   ALA A 298      11.085  23.230  47.759  1.00  3.760          O  
ATOM   4505  CB  ALA A 298      13.036  23.203  49.873  1.00  5.760          C  
ATOM   4506  H   ALA A 298      12.299  25.670  48.249  1.00  4.880          H  
ATOM   4507  HA  ALA A 298      14.290  23.544  48.159  1.00  4.960          H  
ATOM   4508 1HB  ALA A 298      13.128  22.120  49.819  1.00  6.910          H  
ATOM   4509 2HB  ALA A 298      13.772  23.594  50.570  1.00  6.910          H  
ATOM   4510 3HB  ALA A 298      12.041  23.469  50.212  1.00  6.910          H  
ATOM   4511  N   HIS A 299      12.798  22.885  46.333  1.00  3.890          N  
ATOM   4512  CA  HIS A 299      11.950  22.516  45.214  1.00  3.670          C  
ATOM   4513  C   HIS A 299      12.070  21.079  44.744  1.00  3.720          C  
ATOM   4514  O   HIS A 299      13.166  20.523  44.638  1.00  3.840          O  
ATOM   4515  CB  HIS A 299      12.251  23.468  44.059  1.00  5.230          C  
ATOM   4516  CG  HIS A 299      11.628  23.162  42.734  1.00  5.230          C  
ATOM   4517  ND1 HIS A 299      12.189  22.252  41.860  1.00  5.230          N  
ATOM   4518  CD2 HIS A 299      10.532  23.659  42.109  1.00  5.230          C  
ATOM   4519  CE1 HIS A 299      11.472  22.191  40.765  1.00  5.230          C  
ATOM   4520  NE2 HIS A 299      10.461  23.041  40.874  1.00  5.230          N  
ATOM   4521  H   HIS A 299      13.802  22.909  46.203  1.00  4.670          H  
ATOM   4522  HA  HIS A 299      10.927  22.675  45.505  1.00  4.400          H  
ATOM   4523 1HB  HIS A 299      11.914  24.452  44.345  1.00  6.270          H  
ATOM   4524 2HB  HIS A 299      13.325  23.519  43.911  1.00  6.270          H  
ATOM   4525  HD1 HIS A 299      13.138  21.909  41.921  1.00  6.270          H  
ATOM   4526  HD2 HIS A 299       9.787  24.402  42.392  1.00  6.270          H  
ATOM   4527  HE1 HIS A 299      11.763  21.524  39.955  1.00  6.270          H  
ATOM   4528  N   THR A 300      10.920  20.496  44.427  1.00  3.660          N  
ATOM   4529  CA  THR A 300      10.905  19.151  43.862  1.00  3.690          C  
ATOM   4530  C   THR A 300      10.143  19.090  42.565  1.00  3.510          C  
ATOM   4531  O   THR A 300       9.527  20.073  42.140  1.00  3.370          O  
ATOM   4532  CB  THR A 300      10.299  18.105  44.793  1.00  5.150          C  
ATOM   4533  OG1 THR A 300      10.580  16.826  44.220  1.00  5.150          O  
ATOM   4534  CG2 THR A 300       8.767  18.286  44.918  1.00  5.150          C  
ATOM   4535  H   THR A 300      10.063  21.030  44.591  1.00  4.390          H  
ATOM   4536  HA  THR A 300      11.929  18.854  43.652  1.00  4.430          H  
ATOM   4537  HB  THR A 300      10.767  18.181  45.772  1.00  6.180          H  
ATOM   4538  HG1 THR A 300      10.369  16.116  44.859  1.00  6.180          H  
ATOM   4539 1HG2 THR A 300       8.379  17.519  45.583  1.00  6.180          H  
ATOM   4540 2HG2 THR A 300       8.558  19.262  45.332  1.00  6.180          H  
ATOM   4541 3HG2 THR A 300       8.269  18.201  43.958  1.00  6.180          H  
ATOM   4542  N   THR A 301      10.125  17.913  41.966  1.00  3.530          N  
ATOM   4543  CA  THR A 301       9.438  17.798  40.698  1.00  3.410          C  
ATOM   4544  C   THR A 301       8.969  16.414  40.319  1.00  3.440          C  
ATOM   4545  O   THR A 301       9.499  15.391  40.760  1.00  3.580          O  
ATOM   4546  CB  THR A 301      10.297  18.350  39.547  1.00  4.820          C  
ATOM   4547  OG1 THR A 301       9.518  18.344  38.360  1.00  4.820          O  
ATOM   4548  CG2 THR A 301      11.530  17.506  39.335  1.00  4.820          C  
ATOM   4549  H   THR A 301      10.597  17.125  42.409  1.00  4.240          H  
ATOM   4550  HA  THR A 301       8.549  18.417  40.763  1.00  4.090          H  
ATOM   4551  HB  THR A 301      10.585  19.372  39.772  1.00  5.790          H  
ATOM   4552  HG1 THR A 301       8.814  19.022  38.450  1.00  5.790          H  
ATOM   4553 1HG2 THR A 301      12.109  17.920  38.512  1.00  5.790          H  
ATOM   4554 2HG2 THR A 301      12.131  17.509  40.242  1.00  5.790          H  
ATOM   4555 3HG2 THR A 301      11.246  16.483  39.091  1.00  5.790          H  
ATOM   4556  N   VAL A 302       7.960  16.424  39.467  1.00  3.330          N  
ATOM   4557  CA  VAL A 302       7.366  15.257  38.848  1.00  3.380          C  
ATOM   4558  C   VAL A 302       7.477  15.310  37.354  1.00  3.290          C  
ATOM   4559  O   VAL A 302       7.146  16.331  36.753  1.00  3.180          O  
ATOM   4560  CB  VAL A 302       5.864  15.172  39.199  1.00  4.710          C  
ATOM   4561  CG1 VAL A 302       5.190  14.008  38.426  1.00  4.710          C  
ATOM   4562  CG2 VAL A 302       5.735  14.971  40.697  1.00  4.710          C  
ATOM   4563  H   VAL A 302       7.620  17.356  39.199  1.00  4.000          H  
ATOM   4564  HA  VAL A 302       7.882  14.364  39.207  1.00  4.060          H  
ATOM   4565  HB  VAL A 302       5.374  16.087  38.912  1.00  5.650          H  
ATOM   4566 1HG1 VAL A 302       4.149  13.951  38.675  1.00  5.650          H  
ATOM   4567 2HG1 VAL A 302       5.268  14.164  37.354  1.00  5.650          H  
ATOM   4568 3HG1 VAL A 302       5.678  13.078  38.677  1.00  5.650          H  
ATOM   4569 1HG2 VAL A 302       4.698  14.920  40.979  1.00  5.650          H  
ATOM   4570 2HG2 VAL A 302       6.233  14.044  40.969  1.00  5.650          H  
ATOM   4571 3HG2 VAL A 302       6.201  15.800  41.216  1.00  5.650          H  
ATOM   4572  N   ASN A 303       7.978  14.248  36.751  1.00  3.360          N  
ATOM   4573  CA  ASN A 303       7.992  14.240  35.310  1.00  3.310          C  
ATOM   4574  C   ASN A 303       6.825  13.377  34.861  1.00  3.320          C  
ATOM   4575  O   ASN A 303       6.438  12.452  35.573  1.00  3.500          O  
ATOM   4576  CB  ASN A 303       9.332  13.768  34.783  1.00  4.650          C  
ATOM   4577  CG  ASN A 303      10.438  14.772  35.097  1.00  4.650          C  
ATOM   4578  OD1 ASN A 303      10.243  15.987  34.999  1.00  4.650          O  
ATOM   4579  ND2 ASN A 303      11.597  14.282  35.461  1.00  4.650          N  
ATOM   4580  H   ASN A 303       8.301  13.429  37.284  1.00  4.030          H  
ATOM   4581  HA  ASN A 303       7.816  15.246  34.934  1.00  3.970          H  
ATOM   4582 1HB  ASN A 303       9.583  12.813  35.236  1.00  5.580          H  
ATOM   4583 2HB  ASN A 303       9.271  13.619  33.704  1.00  5.580          H  
ATOM   4584 1HD2 ASN A 303      12.356  14.900  35.676  1.00  5.580          H  
ATOM   4585 2HD2 ASN A 303      11.731  13.293  35.530  1.00  5.580          H  
ATOM   4586  N   ILE A 304       6.287  13.644  33.688  1.00  3.190          N  
ATOM   4587  CA  ILE A 304       5.292  12.772  33.094  1.00  3.210          C  
ATOM   4588  C   ILE A 304       5.821  12.357  31.739  1.00  3.250          C  
ATOM   4589  O   ILE A 304       6.204  13.213  30.938  1.00  3.220          O  
ATOM   4590  CB  ILE A 304       3.924  13.461  32.888  1.00  4.490          C  
ATOM   4591  CG1 ILE A 304       3.377  13.991  34.224  1.00  4.490          C  
ATOM   4592  CG2 ILE A 304       2.940  12.429  32.235  1.00  4.490          C  
ATOM   4593  CD1 ILE A 304       2.145  14.850  34.106  1.00  4.490          C  
ATOM   4594  H   ILE A 304       6.583  14.487  33.200  1.00  3.830          H  
ATOM   4595  HA  ILE A 304       5.172  11.880  33.705  1.00  3.850          H  
ATOM   4596  HB  ILE A 304       4.042  14.309  32.247  1.00  5.380          H  
ATOM   4597 1HG1 ILE A 304       3.154  13.178  34.860  1.00  5.380          H  
ATOM   4598 2HG1 ILE A 304       4.153  14.595  34.694  1.00  5.380          H  
ATOM   4599 1HG2 ILE A 304       1.991  12.875  32.077  1.00  5.380          H  
ATOM   4600 2HG2 ILE A 304       3.323  12.090  31.275  1.00  5.380          H  
ATOM   4601 3HG2 ILE A 304       2.825  11.569  32.897  1.00  5.380          H  
ATOM   4602 1HD1 ILE A 304       1.862  15.172  35.092  1.00  5.380          H  
ATOM   4603 2HD1 ILE A 304       2.356  15.719  33.482  1.00  5.380          H  
ATOM   4604 3HD1 ILE A 304       1.328  14.295  33.681  1.00  5.380          H  
ATOM   4605  N   THR A 305       5.900  11.063  31.481  1.00  3.360          N  
ATOM   4606  CA  THR A 305       6.412  10.659  30.183  1.00  3.430          C  
ATOM   4607  C   THR A 305       5.380   9.908  29.378  1.00  3.490          C  
ATOM   4608  O   THR A 305       4.861   8.883  29.820  1.00  3.710          O  
ATOM   4609  CB  THR A 305       7.686   9.791  30.328  1.00  4.770          C  
ATOM   4610  OG1 THR A 305       8.705  10.548  30.998  1.00  4.770          O  
ATOM   4611  CG2 THR A 305       8.206   9.371  28.948  1.00  4.770          C  
ATOM   4612  H   THR A 305       5.591  10.370  32.171  1.00  4.030          H  
ATOM   4613  HA  THR A 305       6.673  11.547  29.616  1.00  4.120          H  
ATOM   4614  HB  THR A 305       7.456   8.900  30.917  1.00  5.730          H  
ATOM   4615  HG1 THR A 305       8.455  10.661  31.916  1.00  5.730          H  
ATOM   4616 1HG2 THR A 305       9.104   8.769  29.072  1.00  5.730          H  
ATOM   4617 2HG2 THR A 305       7.456   8.779  28.419  1.00  5.730          H  
ATOM   4618 3HG2 THR A 305       8.442  10.258  28.363  1.00  5.730          H  
ATOM   4619  N   ILE A 306       5.112  10.387  28.163  1.00  3.370          N  
ATOM   4620  CA  ILE A 306       4.183   9.700  27.288  1.00  3.440          C  
ATOM   4621  C   ILE A 306       4.953   9.080  26.140  1.00  3.560          C  
ATOM   4622  O   ILE A 306       5.691   9.755  25.426  1.00  3.590          O  
ATOM   4623  CB  ILE A 306       3.087  10.630  26.741  1.00  4.790          C  
ATOM   4624  CG1 ILE A 306       2.287  11.216  27.922  1.00  4.790          C  
ATOM   4625  CG2 ILE A 306       2.157   9.840  25.756  1.00  4.790          C  
ATOM   4626  CD1 ILE A 306       1.329  12.313  27.549  1.00  4.790          C  
ATOM   4627  H   ILE A 306       5.533  11.270  27.845  1.00  4.040          H  
ATOM   4628  HA  ILE A 306       3.714   8.901  27.843  1.00  4.130          H  
ATOM   4629  HB  ILE A 306       3.552  11.465  26.215  1.00  5.750          H  
ATOM   4630 1HG1 ILE A 306       1.740  10.413  28.405  1.00  5.750          H  
ATOM   4631 2HG1 ILE A 306       2.991  11.632  28.642  1.00  5.750          H  
ATOM   4632 1HG2 ILE A 306       1.401  10.491  25.371  1.00  5.750          H  
ATOM   4633 2HG2 ILE A 306       2.738   9.454  24.922  1.00  5.750          H  
ATOM   4634 3HG2 ILE A 306       1.683   9.016  26.269  1.00  5.750          H  
ATOM   4635 1HD1 ILE A 306       0.844  12.651  28.438  1.00  5.750          H  
ATOM   4636 2HD1 ILE A 306       1.878  13.134  27.097  1.00  5.750          H  
ATOM   4637 3HD1 ILE A 306       0.578  11.958  26.854  1.00  5.750          H  
ATOM   4638  N   ASP A 307       4.789   7.785  25.973  1.00  3.760          N  
ATOM   4639  CA  ASP A 307       5.483   7.039  24.943  1.00  4.010          C  
ATOM   4640  C   ASP A 307       4.586   5.939  24.373  1.00  4.090          C  
ATOM   4641  O   ASP A 307       4.371   4.876  24.978  1.00  4.380          O  
ATOM   4642  CB  ASP A 307       6.790   6.500  25.527  1.00  5.510          C  
ATOM   4643  CG  ASP A 307       7.666   5.692  24.547  1.00  5.510          C  
ATOM   4644  OD1 ASP A 307       7.306   5.606  23.405  1.00  5.510          O  
ATOM   4645  OD2 ASP A 307       8.646   5.105  24.983  1.00  5.510          O  
ATOM   4646  H   ASP A 307       4.159   7.301  26.593  1.00  4.510          H  
ATOM   4647  HA  ASP A 307       5.731   7.721  24.128  1.00  4.810          H  
ATOM   4648 1HB  ASP A 307       7.393   7.366  25.813  1.00  6.620          H  
ATOM   4649 2HB  ASP A 307       6.595   5.994  26.432  1.00  6.620          H  
ATOM   4650  N   LEU A 308       3.978   6.251  23.229  1.00  3.980          N  
ATOM   4651  CA  LEU A 308       3.010   5.363  22.605  1.00  4.120          C  
ATOM   4652  C   LEU A 308       3.413   4.982  21.193  1.00  4.360          C  
ATOM   4653  O   LEU A 308       3.715   5.846  20.362  1.00  4.540          O  
ATOM   4654  CB  LEU A 308       1.634   6.039  22.607  1.00  5.710          C  
ATOM   4655  CG  LEU A 308       1.081   6.427  24.012  1.00  5.710          C  
ATOM   4656  CD1 LEU A 308      -0.197   7.196  23.857  1.00  5.710          C  
ATOM   4657  CD2 LEU A 308       0.851   5.186  24.822  1.00  5.710          C  
ATOM   4658  H   LEU A 308       4.212   7.124  22.776  1.00  4.780          H  
ATOM   4659  HA  LEU A 308       2.969   4.438  23.168  1.00  4.940          H  
ATOM   4660 1HB  LEU A 308       1.688   6.940  22.001  1.00  6.850          H  
ATOM   4661 2HB  LEU A 308       0.919   5.355  22.142  1.00  6.850          H  
ATOM   4662  HG  LEU A 308       1.794   7.066  24.523  1.00  6.850          H  
ATOM   4663 1HD1 LEU A 308      -0.587   7.483  24.830  1.00  6.850          H  
ATOM   4664 2HD1 LEU A 308      -0.000   8.090  23.271  1.00  6.850          H  
ATOM   4665 3HD1 LEU A 308      -0.925   6.572  23.348  1.00  6.850          H  
ATOM   4666 1HD2 LEU A 308       0.469   5.454  25.777  1.00  6.850          H  
ATOM   4667 2HD2 LEU A 308       0.141   4.539  24.313  1.00  6.850          H  
ATOM   4668 3HD2 LEU A 308       1.771   4.655  24.959  1.00  6.850          H  
ATOM   4669  N   GLY A 309       3.397   3.684  20.933  1.00  4.580          N  
ATOM   4670  CA  GLY A 309       3.771   3.156  19.623  1.00  4.860          C  
ATOM   4671  C   GLY A 309       2.669   3.279  18.571  1.00  4.840          C  
ATOM   4672  O   GLY A 309       1.474   3.327  18.889  1.00  4.830          O  
ATOM   4673  H   GLY A 309       3.142   3.071  21.721  1.00  5.500          H  
ATOM   4674 1HA  GLY A 309       4.662   3.678  19.274  1.00  5.830          H  
ATOM   4675 2HA  GLY A 309       4.047   2.108  19.722  1.00  5.830          H  
ATOM   4676  N   MET A 310       3.082   3.280  17.303  1.00  5.070          N  
ATOM   4677  CA  MET A 310       2.173   3.292  16.162  1.00  5.190          C  
ATOM   4678  C   MET A 310       2.079   1.898  15.559  1.00  5.300          C  
ATOM   4679  O   MET A 310       3.085   1.194  15.475  1.00  5.620          O  
ATOM   4680  CB  MET A 310       2.644   4.322  15.132  1.00  7.220          C  
ATOM   4681  CG  MET A 310       1.795   4.421  13.863  1.00  7.220          C  
ATOM   4682  SD  MET A 310       0.116   5.000  14.148  1.00  7.220          S  
ATOM   4683  CE  MET A 310      -0.613   4.499  12.585  1.00  7.220          C  
ATOM   4684  H   MET A 310       4.076   3.258  17.123  1.00  6.080          H  
ATOM   4685  HA  MET A 310       1.179   3.572  16.509  1.00  6.230          H  
ATOM   4686 1HB  MET A 310       2.661   5.310  15.595  1.00  8.660          H  
ATOM   4687 2HB  MET A 310       3.669   4.091  14.826  1.00  8.660          H  
ATOM   4688 1HG  MET A 310       2.280   5.123  13.183  1.00  8.660          H  
ATOM   4689 2HG  MET A 310       1.753   3.455  13.353  1.00  8.660          H  
ATOM   4690 1HE  MET A 310      -1.660   4.778  12.566  1.00  8.660          H  
ATOM   4691 2HE  MET A 310      -0.096   4.996  11.762  1.00  8.660          H  
ATOM   4692 3HE  MET A 310      -0.521   3.418  12.469  1.00  8.660          H  
ATOM   4693  N   LYS A 311       0.889   1.493  15.122  1.00  5.240          N  
ATOM   4694  CA  LYS A 311       0.759   0.190  14.484  1.00  5.520          C  
ATOM   4695  C   LYS A 311       1.673   0.072  13.273  1.00  6.070          C  
ATOM   4696  O   LYS A 311       1.643   0.915  12.366  1.00  6.350          O  
ATOM   4697  CB  LYS A 311      -0.693  -0.066  14.071  1.00  7.620          C  
ATOM   4698  CG  LYS A 311      -0.946  -1.411  13.357  1.00  7.620          C  
ATOM   4699  CD  LYS A 311      -0.764  -2.678  14.242  1.00  7.620          C  
ATOM   4700  CE  LYS A 311      -1.934  -2.879  15.193  1.00  7.620          C  
ATOM   4701  NZ  LYS A 311      -1.842  -4.134  15.957  1.00  7.620          N  
ATOM   4702  H   LYS A 311       0.083   2.090  15.249  1.00  6.290          H  
ATOM   4703  HA  LYS A 311       1.061  -0.568  15.194  1.00  6.620          H  
ATOM   4704 1HB  LYS A 311      -1.343  -0.006  14.943  1.00  9.140          H  
ATOM   4705 2HB  LYS A 311      -1.012   0.717  13.383  1.00  9.140          H  
ATOM   4706 1HG  LYS A 311      -1.966  -1.401  12.997  1.00  9.140          H  
ATOM   4707 2HG  LYS A 311      -0.294  -1.498  12.501  1.00  9.140          H  
ATOM   4708 1HD  LYS A 311      -0.712  -3.550  13.583  1.00  9.140          H  
ATOM   4709 2HD  LYS A 311       0.153  -2.630  14.811  1.00  9.140          H  
ATOM   4710 1HE  LYS A 311      -1.976  -2.046  15.893  1.00  9.140          H  
ATOM   4711 2HE  LYS A 311      -2.845  -2.915  14.623  1.00  9.140          H  
ATOM   4712 1HZ  LYS A 311      -2.654  -4.170  16.551  1.00  9.140          H  
ATOM   4713 2HZ  LYS A 311      -1.836  -4.919  15.320  1.00  9.140          H  
ATOM   4714 3HZ  LYS A 311      -1.012  -4.150  16.521  1.00  9.140          H  
ATOM   4715  N   ARG A 312       2.443  -1.016  13.213  1.00  6.540          N  
ATOM   4716  CA  ARG A 312       3.336  -1.218  12.093  1.00  7.270          C  
ATOM   4717  C   ARG A 312       2.536  -1.245  10.809  1.00  7.290          C  
ATOM   4718  O   ARG A 312       1.538  -1.970  10.709  1.00  7.370          O  
ATOM   4719  CB  ARG A 312       4.105  -2.524  12.249  1.00  9.890          C  
ATOM   4720  CG  ARG A 312       5.135  -2.822  11.156  1.00  9.890          C  
ATOM   4721  CD  ARG A 312       5.870  -4.100  11.424  1.00  9.890          C  
ATOM   4722  NE  ARG A 312       4.991  -5.275  11.363  1.00  9.890          N  
ATOM   4723  CZ  ARG A 312       4.636  -5.937  10.232  1.00  9.890          C  
ATOM   4724  NH1 ARG A 312       5.088  -5.552   9.052  1.00  9.890          N  
ATOM   4725  NH2 ARG A 312       3.830  -6.985  10.316  1.00  9.890          N  
ATOM   4726  H   ARG A 312       2.440  -1.683  13.970  1.00  7.850          H  
ATOM   4727  HA  ARG A 312       4.044  -0.391  12.054  1.00  8.720          H  
ATOM   4728 1HB  ARG A 312       4.627  -2.523  13.204  1.00 11.860          H  
ATOM   4729 2HB  ARG A 312       3.397  -3.352  12.263  1.00 11.860          H  
ATOM   4730 1HG  ARG A 312       4.628  -2.915  10.196  1.00 11.860          H  
ATOM   4731 2HG  ARG A 312       5.859  -2.010  11.106  1.00 11.860          H  
ATOM   4732 1HD  ARG A 312       6.673  -4.223  10.701  1.00 11.860          H  
ATOM   4733 2HD  ARG A 312       6.301  -4.056  12.426  1.00 11.860          H  
ATOM   4734  HE  ARG A 312       4.619  -5.619  12.239  1.00 11.860          H  
ATOM   4735 1HH1 ARG A 312       5.703  -4.758   8.976  1.00 11.860          H  
ATOM   4736 2HH1 ARG A 312       4.822  -6.058   8.218  1.00 11.860          H  
ATOM   4737 1HH2 ARG A 312       3.483  -7.286  11.218  1.00 11.860          H  
ATOM   4738 2HH2 ARG A 312       3.562  -7.489   9.483  1.00 11.860          H  
ATOM   4739  N   SER A 313       2.963  -0.413   9.863  1.00  7.480          N  
ATOM   4740  CA  SER A 313       2.387  -0.249   8.530  1.00  7.750          C  
ATOM   4741  C   SER A 313       0.874   0.010   8.499  1.00  7.650          C  
ATOM   4742  O   SER A 313       0.246  -0.113   7.445  1.00  7.840          O  
ATOM   4743  CB  SER A 313       2.729  -1.458   7.691  1.00 10.740          C  
ATOM   4744  OG  SER A 313       4.121  -1.598   7.552  1.00 10.740          O  
ATOM   4745  H   SER A 313       3.777   0.145  10.075  1.00  8.980          H  
ATOM   4746  HA  SER A 313       2.871   0.614   8.072  1.00  9.300          H  
ATOM   4747 1HB  SER A 313       2.324  -2.339   8.172  1.00 12.890          H  
ATOM   4748 2HB  SER A 313       2.265  -1.373   6.711  1.00 12.890          H  
ATOM   4749  HG  SER A 313       4.255  -2.356   6.980  1.00 12.890          H  
ATOM   4750  N   GLY A 314       0.297   0.429   9.632  1.00  7.580          N  
ATOM   4751  CA  GLY A 314      -1.118   0.738   9.693  1.00  7.680          C  
ATOM   4752  C   GLY A 314      -2.004  -0.513   9.673  1.00  7.500          C  
ATOM   4753  O   GLY A 314      -3.199  -0.424   9.361  1.00  7.720          O  
ATOM   4754  H   GLY A 314       0.867   0.529  10.479  1.00  9.100          H  
ATOM   4755 1HA  GLY A 314      -1.310   1.304  10.606  1.00  9.220          H  
ATOM   4756 2HA  GLY A 314      -1.380   1.385   8.858  1.00  9.220          H  
ATOM   4757  N   TYR A 315      -1.458  -1.686  10.019  1.00  7.420          N  
ATOM   4758  CA  TYR A 315      -2.223  -2.935   9.956  1.00  7.580          C  
ATOM   4759  C   TYR A 315      -3.216  -3.124  11.105  1.00  7.150          C  
ATOM   4760  O   TYR A 315      -3.070  -4.005  11.959  1.00  7.450          O  
ATOM   4761  CB  TYR A 315      -1.254  -4.119   9.929  1.00 10.550          C  
ATOM   4762  CG  TYR A 315      -0.344  -4.220   8.689  1.00 10.550          C  
ATOM   4763  CD1 TYR A 315      -0.634  -3.548   7.489  1.00 10.550          C  
ATOM   4764  CD2 TYR A 315       0.788  -5.014   8.763  1.00 10.550          C  
ATOM   4765  CE1 TYR A 315       0.201  -3.691   6.407  1.00 10.550          C  
ATOM   4766  CE2 TYR A 315       1.615  -5.151   7.671  1.00 10.550          C  
ATOM   4767  CZ  TYR A 315       1.325  -4.496   6.499  1.00 10.550          C  
ATOM   4768  OH  TYR A 315       2.151  -4.638   5.409  1.00 10.550          O  
ATOM   4769  H   TYR A 315      -0.467  -1.735  10.279  1.00  8.900          H  
ATOM   4770  HA  TYR A 315      -2.816  -2.933   9.044  1.00  9.100          H  
ATOM   4771 1HB  TYR A 315      -0.607  -4.056  10.809  1.00 12.660          H  
ATOM   4772 2HB  TYR A 315      -1.818  -5.046  10.011  1.00 12.660          H  
ATOM   4773  HD1 TYR A 315      -1.502  -2.914   7.384  1.00 12.660          H  
ATOM   4774  HD2 TYR A 315       1.022  -5.540   9.689  1.00 12.660          H  
ATOM   4775  HE1 TYR A 315      -0.026  -3.170   5.477  1.00 12.660          H  
ATOM   4776  HE2 TYR A 315       2.497  -5.778   7.733  1.00 12.660          H  
ATOM   4777  HH  TYR A 315       1.818  -4.101   4.684  1.00 12.660          H  
ATOM   4778  N   GLY A 316      -4.243  -2.285  11.067  1.00  6.740          N  
ATOM   4779  CA  GLY A 316      -5.341  -2.194  12.020  1.00  6.640          C  
ATOM   4780  C   GLY A 316      -5.066  -1.060  12.990  1.00  6.730          C  
ATOM   4781  O   GLY A 316      -4.372  -1.239  13.986  1.00  7.270          O  
ATOM   4782  H   GLY A 316      -4.210  -1.618  10.296  1.00  8.090          H  
ATOM   4783 1HA  GLY A 316      -6.277  -2.013  11.488  1.00  7.970          H  
ATOM   4784 2HA  GLY A 316      -5.442  -3.137  12.554  1.00  7.970          H  
ATOM   4785  N   GLN A 317      -5.671   0.093  12.747  1.00  6.510          N  
ATOM   4786  CA  GLN A 317      -5.394   1.242  13.596  1.00  6.870          C  
ATOM   4787  C   GLN A 317      -6.366   1.451  14.783  1.00  6.540          C  
ATOM   4788  O   GLN A 317      -5.899   1.731  15.889  1.00  6.620          O  
ATOM   4789  CB  GLN A 317      -5.286   2.481  12.699  1.00  9.470          C  
ATOM   4790  CG  GLN A 317      -4.062   2.397  11.768  1.00  9.470          C  
ATOM   4791  CD  GLN A 317      -3.955   3.513  10.740  1.00  9.470          C  
ATOM   4792  OE1 GLN A 317      -3.849   4.689  11.070  1.00  9.470          O  
ATOM   4793  NE2 GLN A 317      -3.987   3.122   9.465  1.00  9.470          N  
ATOM   4794  H   GLN A 317      -6.260   0.181  11.930  1.00  7.810          H  
ATOM   4795  HA  GLN A 317      -4.404   1.092  14.028  1.00  8.240          H  
ATOM   4796 1HB  GLN A 317      -6.165   2.585  12.076  1.00 11.370          H  
ATOM   4797 2HB  GLN A 317      -5.204   3.377  13.309  1.00 11.370          H  
ATOM   4798 1HG  GLN A 317      -3.164   2.416  12.383  1.00 11.370          H  
ATOM   4799 2HG  GLN A 317      -4.105   1.453  11.222  1.00 11.370          H  
ATOM   4800 1HE2 GLN A 317      -3.920   3.796   8.725  1.00 11.370          H  
ATOM   4801 2HE2 GLN A 317      -4.074   2.138   9.246  1.00 11.370          H  
ATOM   4802  N   PRO A 318      -7.704   1.290  14.653  1.00  6.500          N  
ATOM   4803  CA  PRO A 318      -8.669   1.538  15.713  1.00  6.290          C  
ATOM   4804  C   PRO A 318      -8.752   0.341  16.645  1.00  6.020          C  
ATOM   4805  O   PRO A 318      -9.801  -0.303  16.730  1.00  6.320          O  
ATOM   4806  CB  PRO A 318      -9.962   1.742  14.927  1.00  9.440          C  
ATOM   4807  CG  PRO A 318      -9.821   0.818  13.748  1.00  9.440          C  
ATOM   4808  CD  PRO A 318      -8.339   0.828  13.391  1.00  9.440          C  
ATOM   4809  HA  PRO A 318      -8.385   2.449  16.267  1.00  7.550          H  
ATOM   4810 1HB  PRO A 318     -10.827   1.494  15.560  1.00 11.320          H  
ATOM   4811 2HB  PRO A 318     -10.066   2.795  14.639  1.00 11.320          H  
ATOM   4812 1HG  PRO A 318     -10.173  -0.190  14.028  1.00 11.320          H  
ATOM   4813 2HG  PRO A 318     -10.459   1.154  12.920  1.00 11.320          H  
ATOM   4814 1HD  PRO A 318      -8.099  -0.216  13.183  1.00 11.320          H  
ATOM   4815 2HD  PRO A 318      -8.150   1.506  12.559  1.00 11.320          H  
ATOM   4816  N   ILE A 319      -7.642  -0.001  17.281  1.00  5.740          N  
ATOM   4817  CA  ILE A 319      -7.583  -1.181  18.132  1.00  5.460          C  
ATOM   4818  C   ILE A 319      -6.809  -0.856  19.400  1.00  5.260          C  
ATOM   4819  O   ILE A 319      -7.391  -0.620  20.458  1.00  5.030          O  
ATOM   4820  CB  ILE A 319      -6.896  -2.369  17.399  1.00  7.760          C  
ATOM   4821  CG1 ILE A 319      -7.710  -2.768  16.132  1.00  7.760          C  
ATOM   4822  CG2 ILE A 319      -6.783  -3.596  18.372  1.00  7.760          C  
ATOM   4823  CD1 ILE A 319      -7.003  -3.719  15.210  1.00  7.760          C  
ATOM   4824  H   ILE A 319      -6.821   0.603  17.157  1.00  6.890          H  
ATOM   4825  HA  ILE A 319      -8.600  -1.469  18.412  1.00  6.550          H  
ATOM   4826  HB  ILE A 319      -5.908  -2.068  17.061  1.00  9.310          H  
ATOM   4827 1HG1 ILE A 319      -8.663  -3.199  16.437  1.00  9.310          H  
ATOM   4828 2HG1 ILE A 319      -7.906  -1.889  15.544  1.00  9.310          H  
ATOM   4829 1HG2 ILE A 319      -6.301  -4.424  17.876  1.00  9.310          H  
ATOM   4830 2HG2 ILE A 319      -6.206  -3.359  19.256  1.00  9.310          H  
ATOM   4831 3HG2 ILE A 319      -7.784  -3.896  18.682  1.00  9.310          H  
ATOM   4832 1HD1 ILE A 319      -7.633  -3.915  14.345  1.00  9.310          H  
ATOM   4833 2HD1 ILE A 319      -6.069  -3.265  14.885  1.00  9.310          H  
ATOM   4834 3HD1 ILE A 319      -6.792  -4.655  15.709  1.00  9.310          H  
ATOM   4835  N   ALA A 320      -5.483  -0.861  19.293  1.00  5.680          N  
ATOM   4836  CA  ALA A 320      -4.642  -0.537  20.421  1.00  5.880          C  
ATOM   4837  C   ALA A 320      -3.239  -0.245  19.987  1.00  6.080          C  
ATOM   4838  O   ALA A 320      -2.717  -0.892  19.074  1.00  6.110          O  
ATOM   4839  CB  ALA A 320      -4.630  -1.674  21.429  1.00  8.150          C  
ATOM   4840  H   ALA A 320      -5.057  -1.068  18.405  1.00  6.820          H  
ATOM   4841  HA  ALA A 320      -5.024   0.357  20.864  1.00  7.060          H  
ATOM   4842 1HB  ALA A 320      -4.000  -1.392  22.276  1.00  9.780          H  
ATOM   4843 2HB  ALA A 320      -5.638  -1.875  21.784  1.00  9.780          H  
ATOM   4844 3HB  ALA A 320      -4.225  -2.565  20.961  1.00  9.780          H  
ATOM   4845  N   SER A 321      -2.601   0.664  20.710  1.00  6.560          N  
ATOM   4846  CA  SER A 321      -1.185   0.930  20.479  1.00  7.030          C  
ATOM   4847  C   SER A 321      -0.346  -0.321  20.802  1.00  6.770          C  
ATOM   4848  O   SER A 321      -0.602  -0.968  21.815  1.00  6.700          O  
ATOM   4849  CB  SER A 321      -0.702   2.069  21.346  1.00  9.650          C  
ATOM   4850  OG  SER A 321       0.686   2.237  21.207  1.00  9.650          O  
ATOM   4851  H   SER A 321      -3.139   1.181  21.422  1.00  7.870          H  
ATOM   4852  HA  SER A 321      -1.076   1.240  19.449  1.00  8.440          H  
ATOM   4853 1HB  SER A 321      -1.211   2.991  21.076  1.00 11.580          H  
ATOM   4854 2HB  SER A 321      -0.935   1.855  22.390  1.00 11.580          H  
ATOM   4855  HG  SER A 321       0.819   2.750  20.372  1.00 11.580          H  
ATOM   4856  N   PRO A 322       0.652  -0.700  19.965  1.00  6.820          N  
ATOM   4857  CA  PRO A 322       1.618  -1.776  20.190  1.00  6.750          C  
ATOM   4858  C   PRO A 322       2.519  -1.596  21.411  1.00  6.220          C  
ATOM   4859  O   PRO A 322       3.156  -2.553  21.853  1.00  6.350          O  
ATOM   4860  CB  PRO A 322       2.500  -1.703  18.938  1.00 10.120          C  
ATOM   4861  CG  PRO A 322       1.649  -1.084  17.900  1.00 10.120          C  
ATOM   4862  CD  PRO A 322       0.750  -0.109  18.620  1.00 10.120          C  
ATOM   4863  HA  PRO A 322       1.084  -2.733  20.244  1.00  8.100          H  
ATOM   4864 1HB  PRO A 322       3.402  -1.110  19.155  1.00 12.150          H  
ATOM   4865 2HB  PRO A 322       2.842  -2.712  18.665  1.00 12.150          H  
ATOM   4866 1HG  PRO A 322       2.304  -0.589  17.170  1.00 12.150          H  
ATOM   4867 2HG  PRO A 322       1.090  -1.857  17.359  1.00 12.150          H  
ATOM   4868 1HD  PRO A 322       1.188   0.881  18.658  1.00 12.150          H  
ATOM   4869 2HD  PRO A 322      -0.219  -0.132  18.097  1.00 12.150          H  
ATOM   4870  N   LEU A 323       2.649  -0.358  21.884  1.00  5.780          N  
ATOM   4871  CA  LEU A 323       3.524  -0.060  23.008  1.00  5.540          C  
ATOM   4872  C   LEU A 323       2.937   0.960  23.946  1.00  5.150          C  
ATOM   4873  O   LEU A 323       2.558   2.050  23.507  1.00  5.170          O  
ATOM   4874  CB  LEU A 323       4.845   0.516  22.483  1.00  7.850          C  
ATOM   4875  CG  LEU A 323       5.880   1.012  23.528  1.00  7.850          C  
ATOM   4876  CD1 LEU A 323       6.434  -0.176  24.313  1.00  7.850          C  
ATOM   4877  CD2 LEU A 323       6.957   1.793  22.797  1.00  7.850          C  
ATOM   4878  H   LEU A 323       2.062   0.386  21.515  1.00  6.940          H  
ATOM   4879  HA  LEU A 323       3.698  -0.982  23.559  1.00  6.650          H  
ATOM   4880 1HB  LEU A 323       5.328  -0.245  21.873  1.00  9.420          H  
ATOM   4881 2HB  LEU A 323       4.617   1.351  21.853  1.00  9.420          H  
ATOM   4882  HG  LEU A 323       5.404   1.689  24.242  1.00  9.420          H  
ATOM   4883 1HD1 LEU A 323       7.152   0.166  25.038  1.00  9.420          H  
ATOM   4884 2HD1 LEU A 323       5.637  -0.691  24.834  1.00  9.420          H  
ATOM   4885 3HD1 LEU A 323       6.919  -0.866  23.627  1.00  9.420          H  
ATOM   4886 1HD2 LEU A 323       7.688   2.174  23.504  1.00  9.420          H  
ATOM   4887 2HD2 LEU A 323       7.455   1.150  22.075  1.00  9.420          H  
ATOM   4888 3HD2 LEU A 323       6.501   2.641  22.274  1.00  9.420          H  
ATOM   4889  N   SER A 324       2.992   0.676  25.245  1.00  5.100          N  
ATOM   4890  CA  SER A 324       2.532   1.642  26.223  1.00  5.020          C  
ATOM   4891  C   SER A 324       3.551   1.845  27.331  1.00  4.840          C  
ATOM   4892  O   SER A 324       3.612   1.049  28.271  1.00  4.790          O  
ATOM   4893  CB  SER A 324       1.227   1.164  26.835  1.00  7.060          C  
ATOM   4894  OG  SER A 324       0.218   1.072  25.872  1.00  7.060          O  
ATOM   4895  H   SER A 324       3.328  -0.225  25.550  1.00  6.120          H  
ATOM   4896  HA  SER A 324       2.376   2.593  25.724  1.00  6.020          H  
ATOM   4897 1HB  SER A 324       1.380   0.193  27.298  1.00  8.470          H  
ATOM   4898 2HB  SER A 324       0.924   1.855  27.621  1.00  8.470          H  
ATOM   4899  HG  SER A 324      -0.534   0.676  26.310  1.00  8.470          H  
ATOM   4900  N   ASN A 325       4.330   2.926  27.244  1.00  4.980          N  
ATOM   4901  CA  ASN A 325       5.346   3.244  28.241  1.00  4.960          C  
ATOM   4902  C   ASN A 325       4.974   4.487  29.058  1.00  4.770          C  
ATOM   4903  O   ASN A 325       5.855   5.169  29.586  1.00  4.960          O  
ATOM   4904  CB  ASN A 325       6.722   3.405  27.623  1.00  6.950          C  
ATOM   4905  CG  ASN A 325       7.388   2.183  27.148  1.00  6.950          C  
ATOM   4906  OD1 ASN A 325       7.210   1.067  27.656  1.00  6.950          O  
ATOM   4907  ND2 ASN A 325       8.239   2.379  26.169  1.00  6.950          N  
ATOM   4908  H   ASN A 325       4.252   3.550  26.430  1.00  5.980          H  
ATOM   4909  HA  ASN A 325       5.402   2.417  28.947  1.00  5.950          H  
ATOM   4910 1HB  ASN A 325       6.589   3.956  26.738  1.00  8.340          H  
ATOM   4911 2HB  ASN A 325       7.391   3.963  28.277  1.00  8.340          H  
ATOM   4912 1HD2 ASN A 325       8.761   1.618  25.791  1.00  8.340          H  
ATOM   4913 2HD2 ASN A 325       8.377   3.325  25.788  1.00  8.340          H  
ATOM   4914  N   ILE A 326       3.681   4.817  29.139  1.00  4.550          N  
ATOM   4915  CA  ILE A 326       3.319   6.005  29.906  1.00  4.510          C  
ATOM   4916  C   ILE A 326       3.601   5.767  31.373  1.00  4.370          C  
ATOM   4917  O   ILE A 326       3.123   4.793  31.963  1.00  4.450          O  
ATOM   4918  CB  ILE A 326       1.821   6.398  29.782  1.00  6.330          C  
ATOM   4919  CG1 ILE A 326       1.455   6.785  28.362  1.00  6.330          C  
ATOM   4920  CG2 ILE A 326       1.492   7.599  30.788  1.00  6.330          C  
ATOM   4921  CD1 ILE A 326      -0.053   6.899  28.142  1.00  6.330          C  
ATOM   4922  H   ILE A 326       2.985   4.235  28.697  1.00  5.460          H  
ATOM   4923  HA  ILE A 326       3.927   6.823  29.559  1.00  5.410          H  
ATOM   4924  HB  ILE A 326       1.240   5.558  30.012  1.00  7.600          H  
ATOM   4925 1HG1 ILE A 326       1.887   7.731  28.146  1.00  7.600          H  
ATOM   4926 2HG1 ILE A 326       1.862   6.051  27.673  1.00  7.600          H  
ATOM   4927 1HG2 ILE A 326       0.454   7.877  30.740  1.00  7.600          H  
ATOM   4928 2HG2 ILE A 326       1.707   7.309  31.815  1.00  7.600          H  
ATOM   4929 3HG2 ILE A 326       2.106   8.468  30.523  1.00  7.600          H  
ATOM   4930 1HD1 ILE A 326      -0.255   7.187  27.123  1.00  7.600          H  
ATOM   4931 2HD1 ILE A 326      -0.504   5.937  28.350  1.00  7.600          H  
ATOM   4932 3HD1 ILE A 326      -0.482   7.628  28.788  1.00  7.600          H  
ATOM   4933  N   THR A 327       4.363   6.677  31.958  1.00  4.250          N  
ATOM   4934  CA  THR A 327       4.688   6.572  33.367  1.00  4.140          C  
ATOM   4935  C   THR A 327       5.015   7.875  34.051  1.00  4.040          C  
ATOM   4936  O   THR A 327       5.069   8.943  33.423  1.00  4.080          O  
ATOM   4937  CB  THR A 327       5.838   5.588  33.614  1.00  5.840          C  
ATOM   4938  OG1 THR A 327       5.955   5.364  35.034  1.00  5.840          O  
ATOM   4939  CG2 THR A 327       7.145   6.141  33.051  1.00  5.840          C  
ATOM   4940  H   THR A 327       4.706   7.450  31.377  1.00  5.100          H  
ATOM   4941  HA  THR A 327       3.812   6.173  33.857  1.00  4.970          H  
ATOM   4942  HB  THR A 327       5.608   4.643  33.128  1.00  7.010          H  
ATOM   4943  HG1 THR A 327       6.505   4.584  35.191  1.00  7.010          H  
ATOM   4944 1HG2 THR A 327       7.944   5.425  33.229  1.00  7.010          H  
ATOM   4945 2HG2 THR A 327       7.030   6.298  31.973  1.00  7.010          H  
ATOM   4946 3HG2 THR A 327       7.396   7.075  33.519  1.00  7.010          H  
ATOM   4947  N   LEU A 328       5.241   7.767  35.355  1.00  3.990          N  
ATOM   4948  CA  LEU A 328       5.575   8.911  36.186  1.00  3.890          C  
ATOM   4949  C   LEU A 328       6.861   8.728  37.001  1.00  3.850          C  
ATOM   4950  O   LEU A 328       6.831   8.073  38.058  1.00  3.910          O  
ATOM   4951  CB  LEU A 328       4.431   9.171  37.179  1.00  5.490          C  
ATOM   4952  CG  LEU A 328       3.028   9.471  36.612  1.00  5.490          C  
ATOM   4953  CD1 LEU A 328       2.006   9.517  37.740  1.00  5.490          C  
ATOM   4954  CD2 LEU A 328       3.049  10.778  35.927  1.00  5.490          C  
ATOM   4955  H   LEU A 328       5.204   6.826  35.750  1.00  4.790          H  
ATOM   4956  HA  LEU A 328       5.691   9.785  35.555  1.00  4.670          H  
ATOM   4957 1HB  LEU A 328       4.343   8.304  37.826  1.00  6.580          H  
ATOM   4958 2HB  LEU A 328       4.718  10.025  37.777  1.00  6.580          H  
ATOM   4959  HG  LEU A 328       2.744   8.690  35.923  1.00  6.580          H  
ATOM   4960 1HD1 LEU A 328       1.011   9.718  37.351  1.00  6.580          H  
ATOM   4961 2HD1 LEU A 328       1.992   8.572  38.258  1.00  6.580          H  
ATOM   4962 3HD1 LEU A 328       2.271  10.302  38.428  1.00  6.580          H  
ATOM   4963 1HD2 LEU A 328       2.079  11.002  35.537  1.00  6.580          H  
ATOM   4964 2HD2 LEU A 328       3.342  11.555  36.638  1.00  6.580          H  
ATOM   4965 3HD2 LEU A 328       3.754  10.753  35.116  1.00  6.580          H  
ATOM   4966  N   PRO A 329       8.005   9.270  36.544  1.00  3.950          N  
ATOM   4967  CA  PRO A 329       9.253   9.254  37.265  1.00  4.020          C  
ATOM   4968  C   PRO A 329       9.076  10.192  38.452  1.00  3.890          C  
ATOM   4969  O   PRO A 329       9.037  11.421  38.304  1.00  3.970          O  
ATOM   4970  CB  PRO A 329      10.268   9.768  36.232  1.00  6.030          C  
ATOM   4971  CG  PRO A 329       9.599   9.521  34.888  1.00  6.030          C  
ATOM   4972  CD  PRO A 329       8.130   9.735  35.155  1.00  6.030          C  
ATOM   4973  HA  PRO A 329       9.483   8.231  37.594  1.00  4.820          H  
ATOM   4974 1HB  PRO A 329      10.487  10.827  36.417  1.00  7.240          H  
ATOM   4975 2HB  PRO A 329      11.219   9.224  36.342  1.00  7.240          H  
ATOM   4976 1HG  PRO A 329       9.999  10.216  34.131  1.00  7.240          H  
ATOM   4977 2HG  PRO A 329       9.818   8.502  34.529  1.00  7.240          H  
ATOM   4978 1HD  PRO A 329       7.913  10.772  35.077  1.00  7.240          H  
ATOM   4979 2HD  PRO A 329       7.546   9.139  34.463  1.00  7.240          H  
ATOM   4980  N   MET A 330       8.866   9.570  39.610  1.00  4.120          N  
ATOM   4981  CA  MET A 330       8.572  10.221  40.882  1.00  4.290          C  
ATOM   4982  C   MET A 330       8.255   9.114  41.892  1.00  4.320          C  
ATOM   4983  O   MET A 330       8.538   9.237  43.081  1.00  4.610          O  
ATOM   4984  CB  MET A 330       7.330  11.132  40.792  1.00  5.940          C  
ATOM   4985  CG  MET A 330       6.052  10.337  40.648  1.00  5.940          C  
ATOM   4986  SD  MET A 330       4.596  11.162  40.458  1.00  5.940          S  
ATOM   4987  CE  MET A 330       3.689   9.641  40.751  1.00  5.940          C  
ATOM   4988  H   MET A 330       8.962   8.561  39.614  1.00  4.940          H  
ATOM   4989  HA  MET A 330       9.443  10.779  41.226  1.00  5.150          H  
ATOM   4990 1HB  MET A 330       7.270  11.729  41.678  1.00  7.130          H  
ATOM   4991 2HB  MET A 330       7.400  11.815  39.963  1.00  7.130          H  
ATOM   4992 1HG  MET A 330       6.150   9.669  39.809  1.00  7.130          H  
ATOM   4993 2HG  MET A 330       5.900   9.769  41.525  1.00  7.130          H  
ATOM   4994 1HE  MET A 330       2.642   9.800  40.659  1.00  7.130          H  
ATOM   4995 2HE  MET A 330       3.990   8.889  40.035  1.00  7.130          H  
ATOM   4996 3HE  MET A 330       3.904   9.276  41.753  1.00  7.130          H  
ATOM   4997  N   GLN A 331       7.629   8.029  41.389  1.00  4.380          N  
ATOM   4998  CA  GLN A 331       7.137   6.928  42.225  1.00  4.680          C  
ATOM   4999  C   GLN A 331       8.257   6.238  42.970  1.00  4.520          C  
ATOM   5000  O   GLN A 331       9.331   6.030  42.408  1.00  4.720          O  
ATOM   5001  CB  GLN A 331       6.339   5.935  41.379  1.00  6.430          C  
ATOM   5002  CG  GLN A 331       5.649   4.825  42.182  1.00  6.430          C  
ATOM   5003  CD  GLN A 331       4.765   3.965  41.312  1.00  6.430          C  
ATOM   5004  OE1 GLN A 331       4.925   3.939  40.089  1.00  6.430          O  
ATOM   5005  NE2 GLN A 331       3.812   3.263  41.918  1.00  6.430          N  
ATOM   5006  H   GLN A 331       7.434   7.991  40.382  1.00  5.260          H  
ATOM   5007  HA  GLN A 331       6.458   7.346  42.972  1.00  5.620          H  
ATOM   5008 1HB  GLN A 331       5.579   6.471  40.813  1.00  7.720          H  
ATOM   5009 2HB  GLN A 331       7.007   5.460  40.662  1.00  7.720          H  
ATOM   5010 1HG  GLN A 331       6.409   4.181  42.625  1.00  7.720          H  
ATOM   5011 2HG  GLN A 331       5.032   5.269  42.968  1.00  7.720          H  
ATOM   5012 1HE2 GLN A 331       3.194   2.684  41.384  1.00  7.720          H  
ATOM   5013 2HE2 GLN A 331       3.706   3.298  42.942  1.00  7.720          H  
ATOM   5014  N   ASP A 332       8.004   5.908  44.241  1.00  4.460          N  
ATOM   5015  CA  ASP A 332       8.974   5.251  45.107  1.00  4.510          C  
ATOM   5016  C   ASP A 332       9.351   3.846  44.639  1.00  4.650          C  
ATOM   5017  O   ASP A 332       8.564   3.143  43.998  1.00  4.810          O  
ATOM   5018  CB  ASP A 332       8.446   5.179  46.536  1.00  6.290          C  
ATOM   5019  CG  ASP A 332       9.527   4.840  47.560  1.00  6.290          C  
ATOM   5020  OD1 ASP A 332      10.191   5.729  48.027  1.00  6.290          O  
ATOM   5021  OD2 ASP A 332       9.713   3.659  47.809  1.00  6.290          O  
ATOM   5022  H   ASP A 332       7.075   6.093  44.640  1.00  5.350          H  
ATOM   5023  HA  ASP A 332       9.880   5.859  45.109  1.00  5.410          H  
ATOM   5024 1HB  ASP A 332       7.982   6.134  46.802  1.00  7.550          H  
ATOM   5025 2HB  ASP A 332       7.675   4.427  46.579  1.00  7.550          H  
ATOM   5026  N   ASN A 333      10.537   3.399  45.045  1.00  4.800          N  
ATOM   5027  CA  ASN A 333      11.044   2.060  44.737  1.00  5.110          C  
ATOM   5028  C   ASN A 333      10.140   0.954  45.282  1.00  5.390          C  
ATOM   5029  O   ASN A 333      10.105  -0.156  44.747  1.00  5.750          O  
ATOM   5030  CB  ASN A 333      12.434   1.889  45.316  1.00  7.030          C  
ATOM   5031  CG  ASN A 333      13.482   2.659  44.581  1.00  7.030          C  
ATOM   5032  OD1 ASN A 333      13.318   3.038  43.417  1.00  7.030          O  
ATOM   5033  ND2 ASN A 333      14.574   2.908  45.247  1.00  7.030          N  
ATOM   5034  H   ASN A 333      11.131   4.023  45.576  1.00  5.760          H  
ATOM   5035  HA  ASN A 333      11.084   1.947  43.653  1.00  6.130          H  
ATOM   5036 1HB  ASN A 333      12.424   2.216  46.360  1.00  8.440          H  
ATOM   5037 2HB  ASN A 333      12.699   0.834  45.310  1.00  8.440          H  
ATOM   5038 1HD2 ASN A 333      15.317   3.421  44.814  1.00  8.440          H  
ATOM   5039 2HD2 ASN A 333      14.675   2.588  46.189  1.00  8.440          H  
ATOM   5040  N   ASN A 334       9.392   1.268  46.340  1.00  5.410          N  
ATOM   5041  CA  ASN A 334       8.502   0.325  46.985  1.00  5.810          C  
ATOM   5042  C   ASN A 334       7.062   0.483  46.490  1.00  5.720          C  
ATOM   5043  O   ASN A 334       6.145  -0.096  47.077  1.00  6.140          O  
ATOM   5044  CB  ASN A 334       8.563   0.544  48.479  1.00  7.970          C  
ATOM   5045  CG  ASN A 334       9.906   0.200  49.062  1.00  7.970          C  
ATOM   5046  OD1 ASN A 334      10.232  -0.970  49.314  1.00  7.970          O  
ATOM   5047  ND2 ASN A 334      10.711   1.221  49.264  1.00  7.970          N  
ATOM   5048  H   ASN A 334       9.482   2.205  46.757  1.00  6.490          H  
ATOM   5049  HA  ASN A 334       8.828  -0.686  46.745  1.00  6.970          H  
ATOM   5050 1HB  ASN A 334       8.345   1.594  48.698  1.00  9.570          H  
ATOM   5051 2HB  ASN A 334       7.798  -0.056  48.970  1.00  9.570          H  
ATOM   5052 1HD2 ASN A 334      11.622   1.077  49.642  1.00  9.570          H  
ATOM   5053 2HD2 ASN A 334      10.405   2.168  49.001  1.00  9.570          H  
ATOM   5054  N   THR A 335       6.877   1.255  45.396  1.00  5.330          N  
ATOM   5055  CA  THR A 335       5.607   1.579  44.707  1.00  5.250          C  
ATOM   5056  C   THR A 335       4.770   2.678  45.379  1.00  5.310          C  
ATOM   5057  O   THR A 335       3.744   3.110  44.838  1.00  5.430          O  
ATOM   5058  CB  THR A 335       4.706   0.338  44.441  1.00  7.380          C  
ATOM   5059  OG1 THR A 335       4.023  -0.055  45.634  1.00  7.380          O  
ATOM   5060  CG2 THR A 335       5.489  -0.845  43.859  1.00  7.380          C  
ATOM   5061  H   THR A 335       7.697   1.699  44.976  1.00  6.400          H  
ATOM   5062  HA  THR A 335       5.882   1.958  43.723  1.00  6.300          H  
ATOM   5063  HB  THR A 335       3.957   0.627  43.707  1.00  8.860          H  
ATOM   5064  HG1 THR A 335       4.679  -0.231  46.322  1.00  8.860          H  
ATOM   5065 1HG2 THR A 335       4.799  -1.661  43.657  1.00  8.860          H  
ATOM   5066 2HG2 THR A 335       5.967  -0.534  42.932  1.00  8.860          H  
ATOM   5067 3HG2 THR A 335       6.245  -1.188  44.547  1.00  8.860          H  
ATOM   5068  N   ASP A 336       5.225   3.174  46.524  1.00  5.330          N  
ATOM   5069  CA  ASP A 336       4.505   4.221  47.242  1.00  5.490          C  
ATOM   5070  C   ASP A 336       4.293   5.491  46.430  1.00  5.250          C  
ATOM   5071  O   ASP A 336       5.149   5.931  45.638  1.00  5.480          O  
ATOM   5072  CB  ASP A 336       5.193   4.614  48.555  1.00  7.620          C  
ATOM   5073  CG  ASP A 336       5.043   3.604  49.679  1.00  7.620          C  
ATOM   5074  OD1 ASP A 336       4.248   2.706  49.560  1.00  7.620          O  
ATOM   5075  OD2 ASP A 336       5.717   3.760  50.665  1.00  7.620          O  
ATOM   5076  H   ASP A 336       6.074   2.779  46.903  1.00  6.400          H  
ATOM   5077  HA  ASP A 336       3.520   3.827  47.496  1.00  6.590          H  
ATOM   5078 1HB  ASP A 336       6.247   4.766  48.384  1.00  9.150          H  
ATOM   5079 2HB  ASP A 336       4.786   5.575  48.891  1.00  9.150          H  
ATOM   5080  N   VAL A 337       3.135   6.095  46.701  1.00  4.960          N  
ATOM   5081  CA  VAL A 337       2.681   7.346  46.102  1.00  4.660          C  
ATOM   5082  C   VAL A 337       3.678   8.451  46.359  1.00  4.550          C  
ATOM   5083  O   VAL A 337       4.330   8.485  47.407  1.00  4.730          O  
ATOM   5084  CB  VAL A 337       1.310   7.755  46.677  1.00  6.640          C  
ATOM   5085  CG1 VAL A 337       0.262   6.713  46.328  1.00  6.640          C  
ATOM   5086  CG2 VAL A 337       1.417   7.936  48.203  1.00  6.640          C  
ATOM   5087  H   VAL A 337       2.535   5.628  47.363  1.00  5.950          H  
ATOM   5088  HA  VAL A 337       2.582   7.206  45.023  1.00  5.590          H  
ATOM   5089  HB  VAL A 337       1.004   8.684  46.218  1.00  7.970          H  
ATOM   5090 1HG1 VAL A 337      -0.709   7.029  46.714  1.00  7.970          H  
ATOM   5091 2HG1 VAL A 337       0.210   6.616  45.253  1.00  7.970          H  
ATOM   5092 3HG1 VAL A 337       0.527   5.756  46.759  1.00  7.970          H  
ATOM   5093 1HG2 VAL A 337       0.454   8.229  48.604  1.00  7.970          H  
ATOM   5094 2HG2 VAL A 337       1.724   7.008  48.672  1.00  7.970          H  
ATOM   5095 3HG2 VAL A 337       2.140   8.704  48.437  1.00  7.970          H  
ATOM   5096  N   TYR A 338       3.819   9.341  45.395  1.00  4.300          N  
ATOM   5097  CA  TYR A 338       4.778  10.412  45.538  1.00  4.210          C  
ATOM   5098  C   TYR A 338       4.227  11.658  46.185  1.00  4.130          C  
ATOM   5099  O   TYR A 338       3.481  12.440  45.580  1.00  4.020          O  
ATOM   5100  CB  TYR A 338       5.368  10.778  44.194  1.00  5.930          C  
ATOM   5101  CG  TYR A 338       6.332  11.908  44.286  1.00  5.930          C  
ATOM   5102  CD1 TYR A 338       7.574  11.725  44.842  1.00  5.930          C  
ATOM   5103  CD2 TYR A 338       5.963  13.146  43.820  1.00  5.930          C  
ATOM   5104  CE1 TYR A 338       8.441  12.786  44.935  1.00  5.930          C  
ATOM   5105  CE2 TYR A 338       6.823  14.199  43.912  1.00  5.930          C  
ATOM   5106  CZ  TYR A 338       8.054  14.026  44.468  1.00  5.930          C  
ATOM   5107  OH  TYR A 338       8.907  15.085  44.558  1.00  5.930          O  
ATOM   5108  H   TYR A 338       3.219   9.263  44.569  1.00  5.160          H  
ATOM   5109  HA  TYR A 338       5.586  10.050  46.175  1.00  5.050          H  
ATOM   5110 1HB  TYR A 338       5.890   9.916  43.793  1.00  7.120          H  
ATOM   5111 2HB  TYR A 338       4.578  11.047  43.509  1.00  7.120          H  
ATOM   5112  HD1 TYR A 338       7.870  10.744  45.211  1.00  7.120          H  
ATOM   5113  HD2 TYR A 338       4.987  13.277  43.384  1.00  7.120          H  
ATOM   5114  HE1 TYR A 338       9.425  12.649  45.379  1.00  7.120          H  
ATOM   5115  HE2 TYR A 338       6.529  15.178  43.544  1.00  7.120          H  
ATOM   5116  HH  TYR A 338       8.481  15.845  44.142  1.00  7.120          H  
ATOM   5117  N   CYS A 339       4.611  11.855  47.429  1.00  4.210          N  
ATOM   5118  CA  CYS A 339       4.099  13.004  48.161  1.00  4.160          C  
ATOM   5119  C   CYS A 339       5.135  14.114  48.097  1.00  4.100          C  
ATOM   5120  O   CYS A 339       6.333  13.867  48.060  1.00  4.170          O  
ATOM   5121  CB  CYS A 339       3.795  12.618  49.610  1.00  5.840          C  
ATOM   5122  SG  CYS A 339       2.525  11.294  49.797  1.00  5.840          S  
ATOM   5123  H   CYS A 339       5.232  11.205  47.881  1.00  5.050          H  
ATOM   5124  HA  CYS A 339       3.190  13.350  47.691  1.00  4.990          H  
ATOM   5125 1HB  CYS A 339       4.703  12.279  50.092  1.00  7.010          H  
ATOM   5126 2HB  CYS A 339       3.448  13.501  50.152  1.00  7.010          H  
ATOM   5127  N   ILE A 340       4.643  15.339  48.119  1.00  4.000          N  
ATOM   5128  CA  ILE A 340       5.485  16.504  48.072  1.00  3.960          C  
ATOM   5129  C   ILE A 340       5.569  17.097  49.450  1.00  4.090          C  
ATOM   5130  O   ILE A 340       4.551  17.359  50.083  1.00  4.120          O  
ATOM   5131  CB  ILE A 340       4.946  17.507  47.026  1.00  5.560          C  
ATOM   5132  CG1 ILE A 340       5.000  16.817  45.615  1.00  5.560          C  
ATOM   5133  CG2 ILE A 340       5.706  18.821  47.064  1.00  5.560          C  
ATOM   5134  CD1 ILE A 340       4.334  17.565  44.475  1.00  5.560          C  
ATOM   5135  H   ILE A 340       3.651  15.459  48.198  1.00  4.800          H  
ATOM   5136  HA  ILE A 340       6.486  16.205  47.767  1.00  4.750          H  
ATOM   5137  HB  ILE A 340       3.917  17.713  47.243  1.00  6.670          H  
ATOM   5138 1HG1 ILE A 340       6.040  16.663  45.359  1.00  6.670          H  
ATOM   5139 2HG1 ILE A 340       4.518  15.841  45.688  1.00  6.670          H  
ATOM   5140 1HG2 ILE A 340       5.299  19.506  46.335  1.00  6.670          H  
ATOM   5141 2HG2 ILE A 340       5.628  19.284  48.047  1.00  6.670          H  
ATOM   5142 3HG2 ILE A 340       6.735  18.637  46.845  1.00  6.670          H  
ATOM   5143 1HD1 ILE A 340       4.439  16.984  43.560  1.00  6.670          H  
ATOM   5144 2HD1 ILE A 340       3.291  17.708  44.679  1.00  6.670          H  
ATOM   5145 3HD1 ILE A 340       4.801  18.522  44.337  1.00  6.670          H  
ATOM   5146  N   ARG A 341       6.800  17.208  49.939  1.00  4.180          N  
ATOM   5147  CA  ARG A 341       7.087  17.722  51.270  1.00  4.330          C  
ATOM   5148  C   ARG A 341       7.985  18.943  51.133  1.00  4.320          C  
ATOM   5149  O   ARG A 341       8.614  19.392  52.092  1.00  4.490          O  
ATOM   5150  CB  ARG A 341       7.779  16.654  52.101  1.00  6.000          C  
ATOM   5151  CG  ARG A 341       6.928  15.413  52.361  1.00  6.000          C  
ATOM   5152  CD  ARG A 341       7.693  14.342  53.063  1.00  6.000          C  
ATOM   5153  NE  ARG A 341       6.863  13.160  53.322  1.00  6.000          N  
ATOM   5154  CZ  ARG A 341       6.635  12.154  52.433  1.00  6.000          C  
ATOM   5155  NH1 ARG A 341       7.188  12.174  51.233  1.00  6.000          N  
ATOM   5156  NH2 ARG A 341       5.851  11.141  52.771  1.00  6.000          N  
ATOM   5157  H   ARG A 341       7.573  16.916  49.355  1.00  5.020          H  
ATOM   5158  HA  ARG A 341       6.155  18.017  51.753  1.00  5.200          H  
ATOM   5159 1HB  ARG A 341       8.687  16.332  51.594  1.00  7.200          H  
ATOM   5160 2HB  ARG A 341       8.069  17.069  53.066  1.00  7.200          H  
ATOM   5161 1HG  ARG A 341       6.071  15.686  52.974  1.00  7.200          H  
ATOM   5162 2HG  ARG A 341       6.571  15.014  51.410  1.00  7.200          H  
ATOM   5163 1HD  ARG A 341       8.556  14.046  52.471  1.00  7.200          H  
ATOM   5164 2HD  ARG A 341       8.036  14.729  54.023  1.00  7.200          H  
ATOM   5165  HE  ARG A 341       6.417  13.095  54.229  1.00  7.200          H  
ATOM   5166 1HH1 ARG A 341       7.784  12.938  50.954  1.00  7.200          H  
ATOM   5167 2HH1 ARG A 341       7.011  11.424  50.580  1.00  7.200          H  
ATOM   5168 1HH2 ARG A 341       5.423  11.116  53.687  1.00  7.200          H  
ATOM   5169 2HH2 ARG A 341       5.676  10.393  52.114  1.00  7.200          H  
ATOM   5170  N   SER A 342       8.092  19.407  49.899  1.00  4.150          N  
ATOM   5171  CA  SER A 342       8.906  20.536  49.487  1.00  4.130          C  
ATOM   5172  C   SER A 342       8.180  21.829  49.790  1.00  4.040          C  
ATOM   5173  O   SER A 342       7.018  21.819  50.190  1.00  3.990          O  
ATOM   5174  CB  SER A 342       9.154  20.486  48.007  1.00  5.790          C  
ATOM   5175  OG  SER A 342       7.981  20.798  47.331  1.00  5.790          O  
ATOM   5176  H   SER A 342       7.519  18.970  49.194  1.00  4.980          H  
ATOM   5177  HA  SER A 342       9.851  20.520  50.030  1.00  4.960          H  
ATOM   5178 1HB  SER A 342       9.922  21.175  47.732  1.00  6.950          H  
ATOM   5179 2HB  SER A 342       9.494  19.495  47.724  1.00  6.950          H  
ATOM   5180  HG  SER A 342       8.250  21.070  46.434  1.00  6.950          H  
ATOM   5181  N   ASN A 343       8.862  22.962  49.629  1.00  4.030          N  
ATOM   5182  CA  ASN A 343       8.192  24.236  49.813  1.00  3.960          C  
ATOM   5183  C   ASN A 343       7.613  24.681  48.461  1.00  3.720          C  
ATOM   5184  O   ASN A 343       6.599  25.387  48.406  1.00  3.590          O  
ATOM   5185  CB  ASN A 343       9.139  25.249  50.440  1.00  5.570          C  
ATOM   5186  CG  ASN A 343       9.472  24.898  51.891  1.00  5.570          C  
ATOM   5187  OD1 ASN A 343       8.717  24.187  52.566  1.00  5.570          O  
ATOM   5188  ND2 ASN A 343      10.574  25.391  52.396  1.00  5.570          N  
ATOM   5189  H   ASN A 343       9.825  22.946  49.296  1.00  4.840          H  
ATOM   5190  HA  ASN A 343       7.347  24.098  50.490  1.00  4.750          H  
ATOM   5191 1HB  ASN A 343      10.070  25.286  49.866  1.00  6.690          H  
ATOM   5192 2HB  ASN A 343       8.689  26.236  50.411  1.00  6.690          H  
ATOM   5193 1HD2 ASN A 343      10.821  25.185  53.340  1.00  6.690          H  
ATOM   5194 2HD2 ASN A 343      11.174  25.995  51.845  1.00  6.690          H  
ATOM   5195  N   GLN A 344       8.284  24.258  47.376  1.00  3.680          N  
ATOM   5196  CA  GLN A 344       7.914  24.580  46.000  1.00  3.480          C  
ATOM   5197  C   GLN A 344       7.900  23.318  45.124  1.00  3.390          C  
ATOM   5198  O   GLN A 344       8.667  22.374  45.366  1.00  3.460          O  
ATOM   5199  CB  GLN A 344       8.927  25.547  45.377  1.00  4.950          C  
ATOM   5200  CG  GLN A 344       9.092  26.929  46.038  1.00  4.950          C  
ATOM   5201  CD  GLN A 344      10.041  26.889  47.204  1.00  4.950          C  
ATOM   5202  OE1 GLN A 344      11.005  26.131  47.150  1.00  4.950          O  
ATOM   5203  NE2 GLN A 344       9.811  27.702  48.228  1.00  4.950          N  
ATOM   5204  H   GLN A 344       9.136  23.714  47.522  1.00  4.420          H  
ATOM   5205  HA  GLN A 344       6.925  25.020  45.999  1.00  4.180          H  
ATOM   5206 1HB  GLN A 344       9.899  25.073  45.398  1.00  5.940          H  
ATOM   5207 2HB  GLN A 344       8.683  25.683  44.338  1.00  5.940          H  
ATOM   5208 1HG  GLN A 344       9.474  27.637  45.310  1.00  5.940          H  
ATOM   5209 2HG  GLN A 344       8.129  27.250  46.407  1.00  5.940          H  
ATOM   5210 1HE2 GLN A 344      10.433  27.706  49.024  1.00  5.940          H  
ATOM   5211 2HE2 GLN A 344       9.025  28.322  48.228  1.00  5.940          H  
ATOM   5212  N   PHE A 345       7.094  23.310  44.068  1.00  3.250          N  
ATOM   5213  CA  PHE A 345       7.188  22.161  43.161  1.00  3.190          C  
ATOM   5214  C   PHE A 345       6.772  22.479  41.730  1.00  3.020          C  
ATOM   5215  O   PHE A 345       6.040  23.444  41.474  1.00  2.900          O  
ATOM   5216  CB  PHE A 345       6.287  21.031  43.649  1.00  4.490          C  
ATOM   5217  CG  PHE A 345       4.870  21.344  43.440  1.00  4.490          C  
ATOM   5218  CD1 PHE A 345       4.193  20.801  42.373  1.00  4.490          C  
ATOM   5219  CD2 PHE A 345       4.229  22.229  44.226  1.00  4.490          C  
ATOM   5220  CE1 PHE A 345       2.911  21.136  42.136  1.00  4.490          C  
ATOM   5221  CE2 PHE A 345       2.934  22.575  43.988  1.00  4.490          C  
ATOM   5222  CZ  PHE A 345       2.274  22.023  42.929  1.00  4.490          C  
ATOM   5223  H   PHE A 345       6.411  24.069  43.949  1.00  3.900          H  
ATOM   5224  HA  PHE A 345       8.221  21.824  43.141  1.00  3.830          H  
ATOM   5225 1HB  PHE A 345       6.533  20.112  43.121  1.00  5.390          H  
ATOM   5226 2HB  PHE A 345       6.451  20.863  44.706  1.00  5.390          H  
ATOM   5227  HD1 PHE A 345       4.704  20.096  41.712  1.00  5.390          H  
ATOM   5228  HD2 PHE A 345       4.772  22.676  45.041  1.00  5.390          H  
ATOM   5229  HE1 PHE A 345       2.404  20.709  41.312  1.00  5.390          H  
ATOM   5230  HE2 PHE A 345       2.430  23.298  44.629  1.00  5.390          H  
ATOM   5231  HZ  PHE A 345       1.247  22.293  42.716  1.00  5.390          H  
ATOM   5232  N   SER A 346       7.162  21.591  40.812  1.00  3.030          N  
ATOM   5233  CA  SER A 346       6.729  21.709  39.413  1.00  2.900          C  
ATOM   5234  C   SER A 346       6.575  20.360  38.684  1.00  2.910          C  
ATOM   5235  O   SER A 346       7.174  19.350  39.078  1.00  3.040          O  
ATOM   5236  CB  SER A 346       7.705  22.604  38.680  1.00  4.110          C  
ATOM   5237  OG  SER A 346       8.991  22.054  38.685  1.00  4.110          O  
ATOM   5238  H   SER A 346       7.828  20.868  41.103  1.00  3.640          H  
ATOM   5239  HA  SER A 346       5.756  22.200  39.409  1.00  3.480          H  
ATOM   5240 1HB  SER A 346       7.364  22.744  37.652  1.00  4.930          H  
ATOM   5241 2HB  SER A 346       7.734  23.577  39.152  1.00  4.930          H  
ATOM   5242  HG  SER A 346       9.396  22.364  39.525  1.00  4.930          H  
ATOM   5243  N   ILE A 347       5.748  20.353  37.625  1.00  2.820          N  
ATOM   5244  CA  ILE A 347       5.508  19.168  36.779  1.00  2.860          C  
ATOM   5245  C   ILE A 347       5.870  19.393  35.311  1.00  2.760          C  
ATOM   5246  O   ILE A 347       5.436  20.368  34.686  1.00  2.650          O  
ATOM   5247  CB  ILE A 347       4.032  18.669  36.827  1.00  3.990          C  
ATOM   5248  CG1 ILE A 347       3.603  18.360  38.247  1.00  3.990          C  
ATOM   5249  CG2 ILE A 347       3.839  17.391  35.968  1.00  3.990          C  
ATOM   5250  CD1 ILE A 347       2.730  19.405  38.829  1.00  3.990          C  
ATOM   5251  H   ILE A 347       5.282  21.228  37.389  1.00  3.380          H  
ATOM   5252  HA  ILE A 347       6.134  18.373  37.151  1.00  3.430          H  
ATOM   5253  HB  ILE A 347       3.377  19.457  36.448  1.00  4.790          H  
ATOM   5254 1HG1 ILE A 347       3.066  17.413  38.258  1.00  4.790          H  
ATOM   5255 2HG1 ILE A 347       4.486  18.266  38.876  1.00  4.790          H  
ATOM   5256 1HG2 ILE A 347       2.806  17.088  36.027  1.00  4.790          H  
ATOM   5257 2HG2 ILE A 347       4.087  17.577  34.925  1.00  4.790          H  
ATOM   5258 3HG2 ILE A 347       4.477  16.590  36.350  1.00  4.790          H  
ATOM   5259 1HD1 ILE A 347       2.459  19.104  39.832  1.00  4.790          H  
ATOM   5260 2HD1 ILE A 347       3.242  20.367  38.857  1.00  4.790          H  
ATOM   5261 3HD1 ILE A 347       1.835  19.488  38.217  1.00  4.790          H  
ATOM   5262  N   TYR A 348       6.639  18.469  34.737  1.00  2.860          N  
ATOM   5263  CA  TYR A 348       7.009  18.613  33.330  1.00  2.850          C  
ATOM   5264  C   TYR A 348       6.558  17.404  32.541  1.00  2.910          C  
ATOM   5265  O   TYR A 348       6.627  16.282  33.035  1.00  2.990          O  
ATOM   5266  CB  TYR A 348       8.513  18.787  33.213  1.00  3.990          C  
ATOM   5267  CG  TYR A 348       8.948  19.941  34.012  1.00  3.990          C  
ATOM   5268  CD1 TYR A 348       9.386  19.713  35.297  1.00  3.990          C  
ATOM   5269  CD2 TYR A 348       8.857  21.227  33.516  1.00  3.990          C  
ATOM   5270  CE1 TYR A 348       9.732  20.755  36.083  1.00  3.990          C  
ATOM   5271  CE2 TYR A 348       9.205  22.283  34.319  1.00  3.990          C  
ATOM   5272  CZ  TYR A 348       9.633  22.048  35.597  1.00  3.990          C  
ATOM   5273  OH  TYR A 348       9.954  23.088  36.404  1.00  3.990          O  
ATOM   5274  H   TYR A 348       6.954  17.674  35.306  1.00  3.430          H  
ATOM   5275  HA  TYR A 348       6.510  19.487  32.915  1.00  3.420          H  
ATOM   5276 1HB  TYR A 348       9.026  17.893  33.573  1.00  4.790          H  
ATOM   5277 2HB  TYR A 348       8.798  18.950  32.173  1.00  4.790          H  
ATOM   5278  HD1 TYR A 348       9.445  18.690  35.686  1.00  4.790          H  
ATOM   5279  HD2 TYR A 348       8.495  21.405  32.504  1.00  4.790          H  
ATOM   5280  HE1 TYR A 348      10.073  20.570  37.098  1.00  4.790          H  
ATOM   5281  HE2 TYR A 348       9.128  23.307  33.950  1.00  4.790          H  
ATOM   5282  HH  TYR A 348       9.987  22.761  37.322  1.00  4.790          H  
ATOM   5283  N   VAL A 349       6.112  17.618  31.308  1.00  2.920          N  
ATOM   5284  CA  VAL A 349       5.641  16.497  30.505  1.00  2.990          C  
ATOM   5285  C   VAL A 349       6.299  16.357  29.148  1.00  3.070          C  
ATOM   5286  O   VAL A 349       6.426  17.319  28.386  1.00  3.370          O  
ATOM   5287  CB  VAL A 349       4.094  16.565  30.338  1.00  4.160          C  
ATOM   5288  CG1 VAL A 349       3.668  17.876  29.701  1.00  4.160          C  
ATOM   5289  CG2 VAL A 349       3.598  15.382  29.461  1.00  4.160          C  
ATOM   5290  H   VAL A 349       6.098  18.559  30.936  1.00  3.500          H  
ATOM   5291  HA  VAL A 349       5.856  15.587  31.056  1.00  3.590          H  
ATOM   5292  HB  VAL A 349       3.637  16.512  31.324  1.00  4.990          H  
ATOM   5293 1HG1 VAL A 349       2.582  17.897  29.619  1.00  4.990          H  
ATOM   5294 2HG1 VAL A 349       3.996  18.707  30.320  1.00  4.990          H  
ATOM   5295 3HG1 VAL A 349       4.097  17.975  28.706  1.00  4.990          H  
ATOM   5296 1HG2 VAL A 349       2.534  15.436  29.364  1.00  4.990          H  
ATOM   5297 2HG2 VAL A 349       4.031  15.445  28.483  1.00  4.990          H  
ATOM   5298 3HG2 VAL A 349       3.873  14.431  29.912  1.00  4.990          H  
ATOM   5299  N   HIS A 350       6.661  15.123  28.840  1.00  3.150          N  
ATOM   5300  CA  HIS A 350       7.209  14.763  27.551  1.00  3.210          C  
ATOM   5301  C   HIS A 350       6.049  14.278  26.695  1.00  3.180          C  
ATOM   5302  O   HIS A 350       5.489  13.196  26.925  1.00  3.410          O  
ATOM   5303  CB  HIS A 350       8.271  13.673  27.683  1.00  4.470          C  
ATOM   5304  CG  HIS A 350       9.459  14.091  28.472  1.00  4.470          C  
ATOM   5305  ND1 HIS A 350      10.485  14.839  27.931  1.00  4.470          N  
ATOM   5306  CD2 HIS A 350       9.787  13.880  29.768  1.00  4.470          C  
ATOM   5307  CE1 HIS A 350      11.396  15.064  28.861  1.00  4.470          C  
ATOM   5308  NE2 HIS A 350      10.998  14.494  29.982  1.00  4.470          N  
ATOM   5309  H   HIS A 350       6.532  14.409  29.562  1.00  3.780          H  
ATOM   5310  HA  HIS A 350       7.654  15.633  27.069  1.00  3.850          H  
ATOM   5311 1HB  HIS A 350       7.842  12.806  28.158  1.00  5.360          H  
ATOM   5312 2HB  HIS A 350       8.603  13.368  26.693  1.00  5.360          H  
ATOM   5313  HD2 HIS A 350       9.195  13.324  30.499  1.00  5.360          H  
ATOM   5314  HE1 HIS A 350      12.320  15.627  28.726  1.00  5.360          H  
ATOM   5315  HE2 HIS A 350      11.499  14.505  30.859  1.00  5.360          H  
ATOM   5316  N   SER A 351       5.675  15.082  25.706  1.00  3.350          N  
ATOM   5317  CA  SER A 351       4.514  14.814  24.863  1.00  3.530          C  
ATOM   5318  C   SER A 351       4.720  15.322  23.443  1.00  3.470          C  
ATOM   5319  O   SER A 351       5.776  15.865  23.106  1.00  3.770          O  
ATOM   5320  CB  SER A 351       3.271  15.454  25.452  1.00  4.870          C  
ATOM   5321  OG  SER A 351       3.364  16.850  25.420  1.00  4.870          O  
ATOM   5322  H   SER A 351       6.183  15.947  25.563  1.00  4.020          H  
ATOM   5323  HA  SER A 351       4.360  13.735  24.818  1.00  4.240          H  
ATOM   5324 1HB  SER A 351       2.394  15.136  24.887  1.00  5.840          H  
ATOM   5325 2HB  SER A 351       3.134  15.118  26.462  1.00  5.840          H  
ATOM   5326  HG  SER A 351       2.547  17.178  25.800  1.00  5.840          H  
ATOM   5327  N   THR A 352       3.728  15.068  22.598  1.00  3.550          N  
ATOM   5328  CA  THR A 352       3.725  15.426  21.194  1.00  3.530          C  
ATOM   5329  C   THR A 352       3.303  16.873  20.974  1.00  4.080          C  
ATOM   5330  O   THR A 352       2.694  17.490  21.847  1.00  4.640          O  
ATOM   5331  CB  THR A 352       2.750  14.484  20.475  1.00  4.950          C  
ATOM   5332  OG1 THR A 352       1.423  14.678  21.009  1.00  4.950          O  
ATOM   5333  CG2 THR A 352       3.168  13.029  20.734  1.00  4.950          C  
ATOM   5334  H   THR A 352       2.888  14.629  22.942  1.00  4.260          H  
ATOM   5335  HA  THR A 352       4.730  15.295  20.790  1.00  4.240          H  
ATOM   5336  HB  THR A 352       2.743  14.701  19.410  1.00  5.940          H  
ATOM   5337  HG1 THR A 352       1.126  15.587  20.816  1.00  5.940          H  
ATOM   5338 1HG2 THR A 352       2.486  12.353  20.242  1.00  5.940          H  
ATOM   5339 2HG2 THR A 352       4.172  12.870  20.349  1.00  5.940          H  
ATOM   5340 3HG2 THR A 352       3.161  12.821  21.801  1.00  5.940          H  
ATOM   5341  N   CYS A 353       3.555  17.395  19.781  1.00  4.310          N  
ATOM   5342  CA  CYS A 353       3.140  18.748  19.442  1.00  5.030          C  
ATOM   5343  C   CYS A 353       1.900  18.765  18.564  1.00  5.300          C  
ATOM   5344  O   CYS A 353       1.662  17.844  17.771  1.00  5.260          O  
ATOM   5345  CB  CYS A 353       4.266  19.471  18.725  1.00  6.750          C  
ATOM   5346  SG  CYS A 353       5.727  19.612  19.723  1.00  6.750          S  
ATOM   5347  H   CYS A 353       4.076  16.856  19.093  1.00  5.170          H  
ATOM   5348  HA  CYS A 353       2.917  19.284  20.364  1.00  6.040          H  
ATOM   5349 1HB  CYS A 353       4.525  18.951  17.815  1.00  8.100          H  
ATOM   5350 2HB  CYS A 353       3.941  20.464  18.449  1.00  8.100          H  
ATOM   5351  HG  CYS A 353       5.903  18.305  19.878  1.00  8.100          H  
ATOM   5352  N   LYS A 354       1.145  19.854  18.657  1.00  5.870          N  
ATOM   5353  CA  LYS A 354      -0.012  20.073  17.803  1.00  6.330          C  
ATOM   5354  C   LYS A 354       0.058  21.457  17.175  1.00  6.790          C  
ATOM   5355  O   LYS A 354       0.754  22.335  17.680  1.00  7.240          O  
ATOM   5356  CB  LYS A 354      -1.318  19.893  18.585  1.00  8.680          C  
ATOM   5357  CG  LYS A 354      -1.548  20.886  19.723  1.00  8.680          C  
ATOM   5358  CD  LYS A 354      -2.869  20.592  20.449  1.00  8.680          C  
ATOM   5359  CE  LYS A 354      -3.161  21.622  21.537  1.00  8.680          C  
ATOM   5360  NZ  LYS A 354      -4.453  21.341  22.238  1.00  8.680          N  
ATOM   5361  H   LYS A 354       1.386  20.555  19.344  1.00  7.040          H  
ATOM   5362  HA  LYS A 354       0.004  19.342  16.994  1.00  7.600          H  
ATOM   5363 1HB  LYS A 354      -2.161  19.978  17.900  1.00 10.410          H  
ATOM   5364 2HB  LYS A 354      -1.342  18.888  19.008  1.00 10.410          H  
ATOM   5365 1HG  LYS A 354      -0.726  20.820  20.435  1.00 10.410          H  
ATOM   5366 2HG  LYS A 354      -1.579  21.905  19.324  1.00 10.410          H  
ATOM   5367 1HD  LYS A 354      -3.686  20.599  19.726  1.00 10.410          H  
ATOM   5368 2HD  LYS A 354      -2.820  19.602  20.904  1.00 10.410          H  
ATOM   5369 1HE  LYS A 354      -2.355  21.607  22.267  1.00 10.410          H  
ATOM   5370 2HE  LYS A 354      -3.214  22.612  21.085  1.00 10.410          H  
ATOM   5371 1HZ  LYS A 354      -4.608  22.043  22.947  1.00 10.410          H  
ATOM   5372 2HZ  LYS A 354      -5.211  21.363  21.570  1.00 10.410          H  
ATOM   5373 3HZ  LYS A 354      -4.412  20.429  22.670  1.00 10.410          H  
ATOM   5374  N   SER A 355      -0.653  21.634  16.064  1.00  7.010          N  
ATOM   5375  CA  SER A 355      -0.779  22.914  15.359  1.00  7.640          C  
ATOM   5376  C   SER A 355       0.552  23.597  15.013  1.00  8.100          C  
ATOM   5377  O   SER A 355       0.644  24.833  15.054  1.00  8.620          O  
ATOM   5378  CB  SER A 355      -1.645  23.863  16.174  1.00 10.440          C  
ATOM   5379  OG  SER A 355      -2.944  23.349  16.340  1.00 10.440          O  
ATOM   5380  H   SER A 355      -1.183  20.849  15.712  1.00  8.410          H  
ATOM   5381  HA  SER A 355      -1.299  22.719  14.421  1.00  9.170          H  
ATOM   5382 1HB  SER A 355      -1.186  24.036  17.154  1.00 12.530          H  
ATOM   5383 2HB  SER A 355      -1.697  24.831  15.673  1.00 12.530          H  
ATOM   5384  HG  SER A 355      -3.404  23.984  16.894  1.00 12.530          H  
ATOM   5385  N   SER A 356       1.522  22.803  14.524  1.00  8.080          N  
ATOM   5386  CA  SER A 356       2.867  23.254  14.123  1.00  8.640          C  
ATOM   5387  C   SER A 356       2.852  24.252  12.965  1.00  8.870          C  
ATOM   5388  O   SER A 356       3.821  24.968  12.722  1.00  9.470          O  
ATOM   5389  CB  SER A 356       3.700  22.049  13.744  1.00 11.870          C  
ATOM   5390  OG  SER A 356       3.187  21.421  12.599  1.00 11.870          O  
ATOM   5391  H   SER A 356       1.345  21.809  14.479  1.00  9.700          H  
ATOM   5392  HA  SER A 356       3.332  23.740  14.984  1.00 10.370          H  
ATOM   5393 1HB  SER A 356       4.728  22.364  13.566  1.00 14.250          H  
ATOM   5394 2HB  SER A 356       3.708  21.348  14.576  1.00 14.250          H  
ATOM   5395  HG  SER A 356       3.775  20.681  12.421  1.00 14.250          H  
ATOM   5396  N   LEU A 357       1.731  24.291  12.260  1.00  8.560          N  
ATOM   5397  CA  LEU A 357       1.495  25.209  11.164  1.00  8.900          C  
ATOM   5398  C   LEU A 357       1.384  26.660  11.659  1.00  9.070          C  
ATOM   5399  O   LEU A 357       1.699  27.589  10.912  1.00  9.160          O  
ATOM   5400  CB  LEU A 357       0.219  24.780  10.434  1.00 12.320          C  
ATOM   5401  CG  LEU A 357       0.306  23.421   9.652  1.00 12.320          C  
ATOM   5402  CD1 LEU A 357      -1.064  23.019   9.219  1.00 12.320          C  
ATOM   5403  CD2 LEU A 357       1.192  23.567   8.421  1.00 12.320          C  
ATOM   5404  H   LEU A 357       1.012  23.641  12.526  1.00 10.270          H  
ATOM   5405  HA  LEU A 357       2.343  25.160  10.488  1.00 10.680          H  
ATOM   5406 1HB  LEU A 357      -0.584  24.702  11.164  1.00 14.790          H  
ATOM   5407 2HB  LEU A 357      -0.044  25.563   9.724  1.00 14.790          H  
ATOM   5408  HG  LEU A 357       0.711  22.650  10.303  1.00 14.790          H  
ATOM   5409 1HD1 LEU A 357      -1.020  22.069   8.679  1.00 14.790          H  
ATOM   5410 2HD1 LEU A 357      -1.666  22.909  10.101  1.00 14.790          H  
ATOM   5411 3HD1 LEU A 357      -1.477  23.778   8.578  1.00 14.790          H  
ATOM   5412 1HD2 LEU A 357       1.226  22.614   7.889  1.00 14.790          H  
ATOM   5413 2HD2 LEU A 357       0.780  24.333   7.762  1.00 14.790          H  
ATOM   5414 3HD2 LEU A 357       2.202  23.844   8.705  1.00 14.790          H  
ATOM   5415  N   TRP A 358       0.878  26.855  12.890  1.00  9.350          N  
ATOM   5416  CA  TRP A 358       0.705  28.196  13.452  1.00  9.730          C  
ATOM   5417  C   TRP A 358       1.599  28.500  14.659  1.00  9.650          C  
ATOM   5418  O   TRP A 358       2.070  29.631  14.817  1.00  9.710          O  
ATOM   5419  CB  TRP A 358      -0.746  28.398  13.885  1.00 13.470          C  
ATOM   5420  CG  TRP A 358      -1.701  28.600  12.762  1.00 13.470          C  
ATOM   5421  CD1 TRP A 358      -2.607  27.716  12.252  1.00 13.470          C  
ATOM   5422  CD2 TRP A 358      -1.864  29.822  12.016  1.00 13.470          C  
ATOM   5423  NE1 TRP A 358      -3.319  28.312  11.236  1.00 13.470          N  
ATOM   5424  CE2 TRP A 358      -2.874  29.600  11.082  1.00 13.470          C  
ATOM   5425  CE3 TRP A 358      -1.240  31.076  12.069  1.00 13.470          C  
ATOM   5426  CZ2 TRP A 358      -3.284  30.586  10.204  1.00 13.470          C  
ATOM   5427  CZ3 TRP A 358      -1.648  32.063  11.189  1.00 13.470          C  
ATOM   5428  CH2 TRP A 358      -2.645  31.825  10.280  1.00 13.470          C  
ATOM   5429  H   TRP A 358       0.637  26.062  13.480  1.00 11.220          H  
ATOM   5430  HA  TRP A 358       0.937  28.918  12.673  1.00 11.680          H  
ATOM   5431 1HB  TRP A 358      -1.069  27.528  14.458  1.00 16.160          H  
ATOM   5432 2HB  TRP A 358      -0.805  29.258  14.549  1.00 16.160          H  
ATOM   5433  HD1 TRP A 358      -2.750  26.695  12.600  1.00 16.160          H  
ATOM   5434  HE1 TRP A 358      -4.059  27.886  10.692  1.00 16.160          H  
ATOM   5435  HE3 TRP A 358      -0.448  31.269  12.793  1.00 16.160          H  
ATOM   5436  HZ2 TRP A 358      -4.081  30.419   9.469  1.00 16.160          H  
ATOM   5437  HZ3 TRP A 358      -1.157  33.034  11.237  1.00 16.160          H  
ATOM   5438  HH2 TRP A 358      -2.946  32.620   9.599  1.00 16.160          H  
ATOM   5439  N   ASP A 359       1.816  27.507  15.519  1.00  9.700          N  
ATOM   5440  CA  ASP A 359       2.586  27.690  16.742  1.00  9.820          C  
ATOM   5441  C   ASP A 359       4.086  27.531  16.517  1.00  9.760          C  
ATOM   5442  O   ASP A 359       4.547  27.246  15.418  1.00  9.800          O  
ATOM   5443  CB  ASP A 359       2.074  26.740  17.831  1.00 13.700          C  
ATOM   5444  CG  ASP A 359       0.705  27.160  18.407  1.00 13.700          C  
ATOM   5445  OD1 ASP A 359       0.379  28.326  18.376  1.00 13.700          O  
ATOM   5446  OD2 ASP A 359       0.004  26.302  18.871  1.00 13.700          O  
ATOM   5447  H   ASP A 359       1.404  26.591  15.348  1.00 11.640          H  
ATOM   5448  HA  ASP A 359       2.417  28.707  17.097  1.00 11.780          H  
ATOM   5449 1HB  ASP A 359       1.957  25.742  17.397  1.00 16.440          H  
ATOM   5450 2HB  ASP A 359       2.793  26.663  18.644  1.00 16.440          H  
ATOM   5451  N   ASN A 360       4.862  27.685  17.583  1.00  9.860          N  
ATOM   5452  CA  ASN A 360       6.319  27.603  17.537  1.00 10.160          C  
ATOM   5453  C   ASN A 360       6.841  26.244  17.986  1.00  9.860          C  
ATOM   5454  O   ASN A 360       7.896  26.142  18.615  1.00 10.220          O  
ATOM   5455  CB  ASN A 360       6.894  28.712  18.385  1.00 14.100          C  
ATOM   5456  CG  ASN A 360       6.448  28.573  19.805  1.00 14.100          C  
ATOM   5457  OD1 ASN A 360       5.370  27.989  20.041  1.00 14.100          O  
ATOM   5458  ND2 ASN A 360       7.213  29.085  20.740  1.00 14.100          N  
ATOM   5459  H   ASN A 360       4.442  27.901  18.483  1.00 11.830          H  
ATOM   5460  HA  ASN A 360       6.640  27.747  16.505  1.00 12.190          H  
ATOM   5461 1HB  ASN A 360       7.983  28.683  18.347  1.00 16.920          H  
ATOM   5462 2HB  ASN A 360       6.573  29.679  17.999  1.00 16.920          H  
ATOM   5463 1HD2 ASN A 360       6.947  29.012  21.701  1.00 16.920          H  
ATOM   5464 2HD2 ASN A 360       8.066  29.542  20.491  1.00 16.920          H  
ATOM   5465  N   VAL A 361       6.069  25.211  17.686  1.00  9.420          N  
ATOM   5466  CA  VAL A 361       6.397  23.852  18.062  1.00  9.360          C  
ATOM   5467  C   VAL A 361       6.310  22.934  16.861  1.00  9.290          C  
ATOM   5468  O   VAL A 361       5.619  23.251  15.898  1.00  9.790          O  
ATOM   5469  CB  VAL A 361       5.388  23.380  19.122  1.00 13.130          C  
ATOM   5470  CG1 VAL A 361       5.452  24.290  20.341  1.00 13.130          C  
ATOM   5471  CG2 VAL A 361       3.951  23.366  18.513  1.00 13.130          C  
ATOM   5472  H   VAL A 361       5.241  25.402  17.136  1.00 11.300          H  
ATOM   5473  HA  VAL A 361       7.410  23.821  18.465  1.00 11.230          H  
ATOM   5474  HB  VAL A 361       5.657  22.401  19.445  1.00 15.750          H  
ATOM   5475 1HG1 VAL A 361       4.754  23.936  21.096  1.00 15.750          H  
ATOM   5476 2HG1 VAL A 361       6.463  24.279  20.745  1.00 15.750          H  
ATOM   5477 3HG1 VAL A 361       5.188  25.305  20.065  1.00 15.750          H  
ATOM   5478 1HG2 VAL A 361       3.237  23.028  19.261  1.00 15.750          H  
ATOM   5479 2HG2 VAL A 361       3.688  24.360  18.201  1.00 15.750          H  
ATOM   5480 3HG2 VAL A 361       3.891  22.702  17.654  1.00 15.750          H  
ATOM   5481  N   PHE A 362       6.955  21.781  16.930  1.00  8.920          N  
ATOM   5482  CA  PHE A 362       6.838  20.802  15.863  1.00  9.140          C  
ATOM   5483  C   PHE A 362       7.216  19.407  16.321  1.00  9.200          C  
ATOM   5484  O   PHE A 362       7.914  19.240  17.320  1.00  9.630          O  
ATOM   5485  CB  PHE A 362       7.713  21.218  14.678  1.00 12.710          C  
ATOM   5486  CG  PHE A 362       9.174  21.321  15.010  1.00 12.710          C  
ATOM   5487  CD1 PHE A 362      10.027  20.241  14.822  1.00 12.710          C  
ATOM   5488  CD2 PHE A 362       9.699  22.500  15.520  1.00 12.710          C  
ATOM   5489  CE1 PHE A 362      11.362  20.332  15.134  1.00 12.710          C  
ATOM   5490  CE2 PHE A 362      11.032  22.597  15.836  1.00 12.710          C  
ATOM   5491  CZ  PHE A 362      11.868  21.511  15.643  1.00 12.710          C  
ATOM   5492  H   PHE A 362       7.541  21.577  17.729  1.00 10.700          H  
ATOM   5493  HA  PHE A 362       5.801  20.773  15.538  1.00 10.970          H  
ATOM   5494 1HB  PHE A 362       7.605  20.485  13.878  1.00 15.250          H  
ATOM   5495 2HB  PHE A 362       7.378  22.178  14.288  1.00 15.250          H  
ATOM   5496  HD1 PHE A 362       9.633  19.315  14.424  1.00 15.250          H  
ATOM   5497  HD2 PHE A 362       9.041  23.358  15.672  1.00 15.250          H  
ATOM   5498  HE1 PHE A 362      12.016  19.471  14.980  1.00 15.250          H  
ATOM   5499  HE2 PHE A 362      11.432  23.529  16.237  1.00 15.250          H  
ATOM   5500  HZ  PHE A 362      12.926  21.587  15.892  1.00 15.250          H  
ATOM   5501  N   ASN A 363       6.781  18.405  15.563  1.00  8.970          N  
ATOM   5502  CA  ASN A 363       7.192  17.032  15.814  1.00  9.180          C  
ATOM   5503  C   ASN A 363       8.388  16.750  14.930  1.00  8.910          C  
ATOM   5504  O   ASN A 363       8.502  17.329  13.849  1.00  8.690          O  
ATOM   5505  CB  ASN A 363       6.037  16.087  15.576  1.00 12.770          C  
ATOM   5506  CG  ASN A 363       4.958  16.314  16.607  1.00 12.770          C  
ATOM   5507  OD1 ASN A 363       5.235  16.313  17.819  1.00 12.770          O  
ATOM   5508  ND2 ASN A 363       3.750  16.534  16.165  1.00 12.770          N  
ATOM   5509  H   ASN A 363       6.186  18.608  14.773  1.00 10.760          H  
ATOM   5510  HA  ASN A 363       7.522  16.933  16.851  1.00 11.020          H  
ATOM   5511 1HB  ASN A 363       5.625  16.243  14.579  1.00 15.320          H  
ATOM   5512 2HB  ASN A 363       6.389  15.059  15.631  1.00 15.320          H  
ATOM   5513 1HD2 ASN A 363       2.981  16.740  16.810  1.00 15.320          H  
ATOM   5514 2HD2 ASN A 363       3.567  16.535  15.187  1.00 15.320          H  
ATOM   5515  N   GLN A 364       9.255  15.841  15.345  1.00  9.170          N  
ATOM   5516  CA  GLN A 364      10.432  15.527  14.547  1.00  9.290          C  
ATOM   5517  C   GLN A 364      10.090  15.036  13.140  1.00  8.980          C  
ATOM   5518  O   GLN A 364       9.184  14.222  12.931  1.00  9.030          O  
ATOM   5519  CB  GLN A 364      11.325  14.502  15.263  1.00 12.960          C  
ATOM   5520  CG  GLN A 364      11.916  14.992  16.581  1.00 12.960          C  
ATOM   5521  CD  GLN A 364      10.999  14.714  17.766  1.00 12.960          C  
ATOM   5522  OE1 GLN A 364       9.780  14.552  17.600  1.00 12.960          O  
ATOM   5523  NE2 GLN A 364      11.571  14.659  18.958  1.00 12.960          N  
ATOM   5524  H   GLN A 364       9.111  15.380  16.245  1.00 11.000          H  
ATOM   5525  HA  GLN A 364      11.011  16.445  14.434  1.00 11.150          H  
ATOM   5526 1HB  GLN A 364      10.785  13.606  15.471  1.00 15.550          H  
ATOM   5527 2HB  GLN A 364      12.154  14.233  14.609  1.00 15.550          H  
ATOM   5528 1HG  GLN A 364      12.862  14.484  16.755  1.00 15.550          H  
ATOM   5529 2HG  GLN A 364      12.073  16.070  16.517  1.00 15.550          H  
ATOM   5530 1HE2 GLN A 364      11.018  14.480  19.774  1.00 15.550          H  
ATOM   5531 2HE2 GLN A 364      12.559  14.797  19.050  1.00 15.550          H  
ATOM   5532  N   ASP A 365      10.882  15.490  12.176  1.00  8.890          N  
ATOM   5533  CA  ASP A 365      10.748  15.136  10.770  1.00  8.840          C  
ATOM   5534  C   ASP A 365      11.019  13.669  10.488  1.00  8.270          C  
ATOM   5535  O   ASP A 365      10.649  13.144   9.436  1.00  8.360          O  
ATOM   5536  CB  ASP A 365      11.712  16.007   9.987  1.00 12.400          C  
ATOM   5537  CG  ASP A 365      13.095  15.867  10.569  1.00 12.400          C  
ATOM   5538  OD1 ASP A 365      13.236  16.267  11.722  1.00 12.400          O  
ATOM   5539  OD2 ASP A 365      13.980  15.363   9.934  1.00 12.400          O  
ATOM   5540  H   ASP A 365      11.641  16.139  12.416  1.00 10.670          H  
ATOM   5541  HA  ASP A 365       9.728  15.363  10.460  1.00 10.610          H  
ATOM   5542 1HB  ASP A 365      11.727  15.700   8.941  1.00 14.880          H  
ATOM   5543 2HB  ASP A 365      11.397  17.051  10.032  1.00 14.880          H  
ATOM   5544  N   CYS A 366      11.687  13.023  11.426  1.00  7.950          N  
ATOM   5545  CA  CYS A 366      12.043  11.630  11.315  1.00  7.650          C  
ATOM   5546  C   CYS A 366      11.282  10.712  12.277  1.00  7.290          C  
ATOM   5547  O   CYS A 366      11.757   9.612  12.568  1.00  7.150          O  
ATOM   5548  CB  CYS A 366      13.545  11.470  11.524  1.00 10.830          C  
ATOM   5549  SG  CYS A 366      14.545  12.256  10.225  1.00 10.830          S  
ATOM   5550  H   CYS A 366      11.946  13.541  12.255  1.00  9.540          H  
ATOM   5551  HA  CYS A 366      11.815  11.308  10.300  1.00  9.180          H  
ATOM   5552 1HB  CYS A 366      13.826  11.912  12.478  1.00 13.000          H  
ATOM   5553 2HB  CYS A 366      13.803  10.414  11.556  1.00 13.000          H  
ATOM   5554  HG  CYS A 366      14.077  13.539  10.355  1.00 13.000          H  
ATOM   5555  N   THR A 367      10.109  11.126  12.780  1.00  7.440          N  
ATOM   5556  CA  THR A 367       9.381  10.205  13.662  1.00  7.320          C  
ATOM   5557  C   THR A 367       7.953   9.886  13.231  1.00  6.860          C  
ATOM   5558  O   THR A 367       7.427  10.424  12.258  1.00  7.150          O  
ATOM   5559  CB  THR A 367       9.359  10.677  15.122  1.00 10.300          C  
ATOM   5560  OG1 THR A 367       8.836   9.601  15.919  1.00 10.300          O  
ATOM   5561  CG2 THR A 367       8.506  11.934  15.298  1.00 10.300          C  
ATOM   5562  H   THR A 367       9.738  12.057  12.562  1.00  8.930          H  
ATOM   5563  HA  THR A 367       9.908   9.253  13.661  1.00  8.780          H  
ATOM   5564  HB  THR A 367      10.380  10.890  15.442  1.00 12.360          H  
ATOM   5565  HG1 THR A 367       8.986   9.805  16.856  1.00 12.360          H  
ATOM   5566 1HG2 THR A 367       8.517  12.240  16.345  1.00 12.360          H  
ATOM   5567 2HG2 THR A 367       8.904  12.708  14.707  1.00 12.360          H  
ATOM   5568 3HG2 THR A 367       7.513  11.767  14.990  1.00 12.360          H  
ATOM   5569  N   ASP A 368       7.314   9.012  14.008  1.00  6.340          N  
ATOM   5570  CA  ASP A 368       5.954   8.532  13.734  1.00  6.020          C  
ATOM   5571  C   ASP A 368       4.866   9.316  14.442  1.00  5.280          C  
ATOM   5572  O   ASP A 368       3.688   9.011  14.309  1.00  5.030          O  
ATOM   5573  CB  ASP A 368       5.816   7.068  14.162  1.00  8.560          C  
ATOM   5574  CG  ASP A 368       6.657   6.088  13.352  1.00  8.560          C  
ATOM   5575  OD1 ASP A 368       6.929   6.333  12.200  1.00  8.560          O  
ATOM   5576  OD2 ASP A 368       7.023   5.084  13.915  1.00  8.560          O  
ATOM   5577  H   ASP A 368       7.831   8.654  14.811  1.00  7.610          H  
ATOM   5578  HA  ASP A 368       5.780   8.603  12.660  1.00  7.220          H  
ATOM   5579 1HB  ASP A 368       6.092   6.974  15.212  1.00 10.270          H  
ATOM   5580 2HB  ASP A 368       4.769   6.769  14.077  1.00 10.270          H  
ATOM   5581  N   VAL A 369       5.246  10.354  15.150  1.00  5.280          N  
ATOM   5582  CA  VAL A 369       4.310  11.126  15.959  1.00  4.940          C  
ATOM   5583  C   VAL A 369       3.152  11.717  15.186  1.00  4.550          C  
ATOM   5584  O   VAL A 369       2.029  11.713  15.671  1.00  4.710          O  
ATOM   5585  CB  VAL A 369       5.031  12.230  16.738  1.00  7.050          C  
ATOM   5586  CG1 VAL A 369       4.024  13.130  17.367  1.00  7.050          C  
ATOM   5587  CG2 VAL A 369       5.878  11.587  17.822  1.00  7.050          C  
ATOM   5588  H   VAL A 369       6.231  10.562  15.160  1.00  6.340          H  
ATOM   5589  HA  VAL A 369       3.886  10.448  16.702  1.00  5.930          H  
ATOM   5590  HB  VAL A 369       5.657  12.816  16.078  1.00  8.460          H  
ATOM   5591 1HG1 VAL A 369       4.539  13.874  17.948  1.00  8.460          H  
ATOM   5592 2HG1 VAL A 369       3.408  13.630  16.627  1.00  8.460          H  
ATOM   5593 3HG1 VAL A 369       3.388  12.535  18.011  1.00  8.460          H  
ATOM   5594 1HG2 VAL A 369       6.390  12.361  18.394  1.00  8.460          H  
ATOM   5595 2HG2 VAL A 369       5.233  11.009  18.487  1.00  8.460          H  
ATOM   5596 3HG2 VAL A 369       6.609  10.925  17.373  1.00  8.460          H  
ATOM   5597  N   LEU A 370       3.369  12.220  13.988  1.00  4.450          N  
ATOM   5598  CA  LEU A 370       2.247  12.810  13.271  1.00  4.400          C  
ATOM   5599  C   LEU A 370       1.132  11.792  12.982  1.00  4.130          C  
ATOM   5600  O   LEU A 370       0.009  12.186  12.659  1.00  4.460          O  
ATOM   5601  CB  LEU A 370       2.708  13.455  11.957  1.00  6.180          C  
ATOM   5602  CG  LEU A 370       3.628  14.718  12.075  1.00  6.180          C  
ATOM   5603  CD1 LEU A 370       4.078  15.121  10.675  1.00  6.180          C  
ATOM   5604  CD2 LEU A 370       2.878  15.883  12.760  1.00  6.180          C  
ATOM   5605  H   LEU A 370       4.297  12.200  13.589  1.00  5.340          H  
ATOM   5606  HA  LEU A 370       1.808  13.570  13.907  1.00  5.280          H  
ATOM   5607 1HB  LEU A 370       3.248  12.702  11.383  1.00  7.420          H  
ATOM   5608 2HB  LEU A 370       1.821  13.742  11.390  1.00  7.420          H  
ATOM   5609  HG  LEU A 370       4.518  14.471  12.658  1.00  7.420          H  
ATOM   5610 1HD1 LEU A 370       4.735  15.989  10.739  1.00  7.420          H  
ATOM   5611 2HD1 LEU A 370       4.619  14.294  10.214  1.00  7.420          H  
ATOM   5612 3HD1 LEU A 370       3.209  15.369  10.066  1.00  7.420          H  
ATOM   5613 1HD2 LEU A 370       3.534  16.751  12.819  1.00  7.420          H  
ATOM   5614 2HD2 LEU A 370       1.997  16.138  12.182  1.00  7.420          H  
ATOM   5615 3HD2 LEU A 370       2.573  15.605  13.757  1.00  7.420          H  
ATOM   5616  N   GLU A 371       1.435  10.487  13.060  1.00  3.940          N  
ATOM   5617  CA  GLU A 371       0.449   9.448  12.804  1.00  4.070          C  
ATOM   5618  C   GLU A 371      -0.424   9.165  14.023  1.00  3.890          C  
ATOM   5619  O   GLU A 371      -1.456   8.511  13.889  1.00  4.400          O  
ATOM   5620  CB  GLU A 371       1.130   8.153  12.371  1.00  5.650          C  
ATOM   5621  CG  GLU A 371       1.852   8.238  11.054  1.00  5.650          C  
ATOM   5622  CD  GLU A 371       0.897   8.416   9.923  1.00  5.650          C  
ATOM   5623  OE1 GLU A 371      -0.107   7.731   9.919  1.00  5.650          O  
ATOM   5624  OE2 GLU A 371       1.134   9.239   9.083  1.00  5.650          O  
ATOM   5625  H   GLU A 371       2.364  10.188  13.362  1.00  4.730          H  
ATOM   5626  HA  GLU A 371      -0.199   9.786  11.998  1.00  4.880          H  
ATOM   5627 1HB  GLU A 371       1.830   7.828  13.135  1.00  6.780          H  
ATOM   5628 2HB  GLU A 371       0.377   7.381  12.277  1.00  6.780          H  
ATOM   5629 1HG  GLU A 371       2.546   9.079  11.078  1.00  6.780          H  
ATOM   5630 2HG  GLU A 371       2.429   7.325  10.908  1.00  6.780          H  
ATOM   5631  N   ALA A 372       0.019   9.579  15.215  1.00  3.690          N  
ATOM   5632  CA  ALA A 372      -0.718   9.349  16.451  1.00  3.570          C  
ATOM   5633  C   ALA A 372      -0.157  10.253  17.550  1.00  3.440          C  
ATOM   5634  O   ALA A 372       0.999  10.107  17.962  1.00  3.630          O  
ATOM   5635  CB  ALA A 372      -0.653   7.881  16.864  1.00  5.050          C  
ATOM   5636  H   ALA A 372       0.857  10.163  15.268  1.00  4.430          H  
ATOM   5637  HA  ALA A 372      -1.750   9.628  16.283  1.00  4.280          H  
ATOM   5638 1HB  ALA A 372      -1.222   7.737  17.779  1.00  6.060          H  
ATOM   5639 2HB  ALA A 372      -1.075   7.258  16.078  1.00  6.060          H  
ATOM   5640 3HB  ALA A 372       0.387   7.594  17.030  1.00  6.060          H  
ATOM   5641  N   THR A 373      -1.005  11.120  18.088  1.00  3.550          N  
ATOM   5642  CA  THR A 373      -0.568  12.094  19.099  1.00  3.520          C  
ATOM   5643  C   THR A 373      -1.315  11.867  20.397  1.00  3.490          C  
ATOM   5644  O   THR A 373      -2.266  11.086  20.408  1.00  3.890          O  
ATOM   5645  CB  THR A 373      -0.742  13.544  18.595  1.00  4.940          C  
ATOM   5646  OG1 THR A 373      -2.132  13.825  18.371  1.00  4.940          O  
ATOM   5647  CG2 THR A 373       0.038  13.731  17.289  1.00  4.940          C  
ATOM   5648  H   THR A 373      -1.970  11.124  17.739  1.00  4.260          H  
ATOM   5649  HA  THR A 373       0.487  11.939  19.294  1.00  4.220          H  
ATOM   5650  HB  THR A 373      -0.366  14.231  19.337  1.00  5.930          H  
ATOM   5651  HG1 THR A 373      -2.252  14.772  18.252  1.00  5.930          H  
ATOM   5652 1HG2 THR A 373      -0.074  14.755  16.939  1.00  5.930          H  
ATOM   5653 2HG2 THR A 373       1.086  13.526  17.473  1.00  5.930          H  
ATOM   5654 3HG2 THR A 373      -0.333  13.047  16.529  1.00  5.930          H  
ATOM   5655  N   ALA A 374      -0.907  12.527  21.503  1.00  3.370          N  
ATOM   5656  CA  ALA A 374      -1.614  12.282  22.775  1.00  3.420          C  
ATOM   5657  C   ALA A 374      -1.706  13.500  23.688  1.00  3.210          C  
ATOM   5658  O   ALA A 374      -0.815  14.349  23.734  1.00  3.160          O  
ATOM   5659  CB  ALA A 374      -0.931  11.150  23.527  1.00  4.770          C  
ATOM   5660  H   ALA A 374      -0.119  13.180  21.449  1.00  4.040          H  
ATOM   5661  HA  ALA A 374      -2.630  12.003  22.535  1.00  4.100          H  
ATOM   5662 1HB  ALA A 374      -1.478  10.935  24.446  1.00  5.720          H  
ATOM   5663 2HB  ALA A 374      -0.914  10.268  22.898  1.00  5.720          H  
ATOM   5664 3HB  ALA A 374       0.082  11.450  23.764  1.00  5.720          H  
ATOM   5665  N   VAL A 375      -2.778  13.516  24.477  1.00  3.310          N  
ATOM   5666  CA  VAL A 375      -3.088  14.586  25.421  1.00  3.170          C  
ATOM   5667  C   VAL A 375      -3.399  14.104  26.837  1.00  3.280          C  
ATOM   5668  O   VAL A 375      -4.012  13.049  27.029  1.00  3.570          O  
ATOM   5669  CB  VAL A 375      -4.314  15.377  24.870  1.00  4.490          C  
ATOM   5670  CG1 VAL A 375      -5.563  14.451  24.795  1.00  4.490          C  
ATOM   5671  CG2 VAL A 375      -4.636  16.615  25.735  1.00  4.490          C  
ATOM   5672  H   VAL A 375      -3.429  12.733  24.372  1.00  3.970          H  
ATOM   5673  HA  VAL A 375      -2.228  15.256  25.467  1.00  3.800          H  
ATOM   5674  HB  VAL A 375      -4.077  15.697  23.857  1.00  5.390          H  
ATOM   5675 1HG1 VAL A 375      -6.398  15.007  24.370  1.00  5.390          H  
ATOM   5676 2HG1 VAL A 375      -5.349  13.589  24.162  1.00  5.390          H  
ATOM   5677 3HG1 VAL A 375      -5.846  14.104  25.788  1.00  5.390          H  
ATOM   5678 1HG2 VAL A 375      -5.475  17.146  25.292  1.00  5.390          H  
ATOM   5679 2HG2 VAL A 375      -4.906  16.330  26.741  1.00  5.390          H  
ATOM   5680 3HG2 VAL A 375      -3.771  17.275  25.767  1.00  5.390          H  
ATOM   5681  N   ILE A 376      -3.005  14.903  27.832  1.00  3.250          N  
ATOM   5682  CA  ILE A 376      -3.376  14.605  29.210  1.00  3.420          C  
ATOM   5683  C   ILE A 376      -4.553  15.512  29.494  1.00  3.240          C  
ATOM   5684  O   ILE A 376      -4.428  16.734  29.404  1.00  3.160          O  
ATOM   5685  CB  ILE A 376      -2.279  14.932  30.235  1.00  4.720          C  
ATOM   5686  CG1 ILE A 376      -1.012  14.170  29.899  1.00  4.720          C  
ATOM   5687  CG2 ILE A 376      -2.805  14.548  31.671  1.00  4.720          C  
ATOM   5688  CD1 ILE A 376       0.173  14.575  30.706  1.00  4.720          C  
ATOM   5689  H   ILE A 376      -2.487  15.746  27.616  1.00  3.900          H  
ATOM   5690  HA  ILE A 376      -3.697  13.569  29.309  1.00  4.100          H  
ATOM   5691  HB  ILE A 376      -2.046  15.994  30.204  1.00  5.660          H  
ATOM   5692 1HG1 ILE A 376      -1.166  13.128  30.032  1.00  5.660          H  
ATOM   5693 2HG1 ILE A 376      -0.780  14.349  28.852  1.00  5.660          H  
ATOM   5694 1HG2 ILE A 376      -2.062  14.773  32.406  1.00  5.660          H  
ATOM   5695 2HG2 ILE A 376      -3.708  15.122  31.905  1.00  5.660          H  
ATOM   5696 3HG2 ILE A 376      -3.043  13.491  31.712  1.00  5.660          H  
ATOM   5697 1HD1 ILE A 376       1.024  14.000  30.378  1.00  5.660          H  
ATOM   5698 2HD1 ILE A 376       0.372  15.638  30.556  1.00  5.660          H  
ATOM   5699 3HD1 ILE A 376       0.005  14.389  31.750  1.00  5.660          H  
ATOM   5700  N   LYS A 377      -5.684  14.921  29.811  1.00  3.360          N  
ATOM   5701  CA  LYS A 377      -6.894  15.688  30.015  1.00  3.300          C  
ATOM   5702  C   LYS A 377      -7.034  16.237  31.424  1.00  3.390          C  
ATOM   5703  O   LYS A 377      -6.377  15.763  32.356  1.00  3.780          O  
ATOM   5704  CB  LYS A 377      -8.095  14.823  29.693  1.00  4.640          C  
ATOM   5705  CG  LYS A 377      -8.150  14.393  28.260  1.00  4.640          C  
ATOM   5706  CD  LYS A 377      -9.395  13.610  27.992  1.00  4.640          C  
ATOM   5707  CE  LYS A 377      -9.402  13.091  26.592  1.00  4.640          C  
ATOM   5708  NZ  LYS A 377     -10.637  12.360  26.290  1.00  4.640          N  
ATOM   5709  H   LYS A 377      -5.716  13.898  29.866  1.00  4.030          H  
ATOM   5710  HA  LYS A 377      -6.879  16.535  29.330  1.00  3.960          H  
ATOM   5711 1HB  LYS A 377      -8.062  13.923  30.311  1.00  5.570          H  
ATOM   5712 2HB  LYS A 377      -9.011  15.357  29.941  1.00  5.570          H  
ATOM   5713 1HG  LYS A 377      -8.115  15.270  27.615  1.00  5.570          H  
ATOM   5714 2HG  LYS A 377      -7.281  13.765  28.037  1.00  5.570          H  
ATOM   5715 1HD  LYS A 377      -9.450  12.768  28.681  1.00  5.570          H  
ATOM   5716 2HD  LYS A 377     -10.267  14.243  28.147  1.00  5.570          H  
ATOM   5717 1HE  LYS A 377      -9.288  13.910  25.889  1.00  5.570          H  
ATOM   5718 2HE  LYS A 377      -8.558  12.406  26.476  1.00  5.570          H  
ATOM   5719 1HZ  LYS A 377     -10.530  12.013  25.333  1.00  5.570          H  
ATOM   5720 2HZ  LYS A 377     -10.741  11.580  26.916  1.00  5.570          H  
ATOM   5721 3HZ  LYS A 377     -11.435  12.960  26.352  1.00  5.570          H  
ATOM   5722  N   THR A 378      -7.895  17.253  31.547  1.00  3.190          N  
ATOM   5723  CA  THR A 378      -8.295  17.835  32.824  1.00  3.290          C  
ATOM   5724  C   THR A 378      -8.905  16.673  33.568  1.00  3.590          C  
ATOM   5725  O   THR A 378      -9.626  15.876  32.958  1.00  3.730          O  
ATOM   5726  CB  THR A 378      -9.345  18.964  32.665  1.00  4.570          C  
ATOM   5727  OG1 THR A 378      -8.830  19.992  31.788  1.00  4.570          O  
ATOM   5728  CG2 THR A 378      -9.628  19.601  34.061  1.00  4.570          C  
ATOM   5729  H   THR A 378      -8.333  17.623  30.717  1.00  3.830          H  
ATOM   5730  HA  THR A 378      -7.425  18.198  33.371  1.00  3.950          H  
ATOM   5731  HB  THR A 378     -10.265  18.558  32.250  1.00  5.480          H  
ATOM   5732  HG1 THR A 378      -9.533  20.617  31.584  1.00  5.480          H  
ATOM   5733 1HG2 THR A 378     -10.354  20.401  33.956  1.00  5.480          H  
ATOM   5734 2HG2 THR A 378     -10.024  18.855  34.754  1.00  5.480          H  
ATOM   5735 3HG2 THR A 378      -8.707  20.010  34.470  1.00  5.480          H  
ATOM   5736  N   GLY A 379      -8.592  16.517  34.835  1.00  3.870          N  
ATOM   5737  CA  GLY A 379      -9.100  15.361  35.543  1.00  4.230          C  
ATOM   5738  C   GLY A 379     -10.485  15.545  36.126  1.00  4.230          C  
ATOM   5739  O   GLY A 379     -11.248  16.424  35.723  1.00  4.340          O  
ATOM   5740  H   GLY A 379      -8.025  17.216  35.324  1.00  4.640          H  
ATOM   5741 1HA  GLY A 379      -9.117  14.520  34.858  1.00  5.080          H  
ATOM   5742 2HA  GLY A 379      -8.406  15.102  36.342  1.00  5.080          H  
ATOM   5743  N   THR A 380     -10.807  14.699  37.099  1.00  4.170          N  
ATOM   5744  CA  THR A 380     -12.110  14.705  37.766  1.00  4.200          C  
ATOM   5745  C   THR A 380     -12.224  15.911  38.728  1.00  4.000          C  
ATOM   5746  O   THR A 380     -13.310  16.264  39.189  1.00  3.950          O  
ATOM   5747  CB  THR A 380     -12.355  13.354  38.455  1.00  5.870          C  
ATOM   5748  OG1 THR A 380     -11.316  13.100  39.390  1.00  5.870          O  
ATOM   5749  CG2 THR A 380     -12.348  12.253  37.408  1.00  5.870          C  
ATOM   5750  H   THR A 380     -10.124  13.963  37.312  1.00  5.000          H  
ATOM   5751  HA  THR A 380     -12.880  14.831  37.005  1.00  5.040          H  
ATOM   5752  HB  THR A 380     -13.312  13.362  38.973  1.00  7.040          H  
ATOM   5753  HG1 THR A 380     -11.537  13.543  40.229  1.00  7.040          H  
ATOM   5754 1HG2 THR A 380     -12.516  11.291  37.889  1.00  7.040          H  
ATOM   5755 2HG2 THR A 380     -13.141  12.443  36.687  1.00  7.040          H  
ATOM   5756 3HG2 THR A 380     -11.395  12.238  36.894  1.00  7.040          H  
ATOM   5757  N   CYS A 381     -11.078  16.514  39.009  1.00  3.900          N  
ATOM   5758  CA  CYS A 381     -10.920  17.749  39.757  1.00  3.730          C  
ATOM   5759  C   CYS A 381     -10.869  18.919  38.779  1.00  3.570          C  
ATOM   5760  O   CYS A 381     -10.582  18.712  37.602  1.00  3.560          O  
ATOM   5761  CB  CYS A 381      -9.642  17.752  40.616  1.00  5.290          C  
ATOM   5762  SG  CYS A 381      -9.725  16.826  42.172  1.00  5.290          S  
ATOM   5763  H   CYS A 381     -10.266  16.102  38.574  1.00  4.680          H  
ATOM   5764  HA  CYS A 381     -11.772  17.861  40.419  1.00  4.480          H  
ATOM   5765 1HB  CYS A 381      -8.829  17.323  40.023  1.00  6.350          H  
ATOM   5766 2HB  CYS A 381      -9.347  18.759  40.843  1.00  6.350          H  
ATOM   5767  N   PRO A 382     -11.075  20.175  39.207  1.00  3.470          N  
ATOM   5768  CA  PRO A 382     -10.928  21.379  38.387  1.00  3.290          C  
ATOM   5769  C   PRO A 382      -9.524  21.548  37.781  1.00  3.130          C  
ATOM   5770  O   PRO A 382      -9.338  22.319  36.841  1.00  3.200          O  
ATOM   5771  CB  PRO A 382     -11.204  22.504  39.396  1.00  4.940          C  
ATOM   5772  CG  PRO A 382     -12.071  21.871  40.469  1.00  4.940          C  
ATOM   5773  CD  PRO A 382     -11.585  20.449  40.583  1.00  4.940          C  
ATOM   5774  HA  PRO A 382     -11.689  21.364  37.591  1.00  3.950          H  
ATOM   5775 1HB  PRO A 382     -10.246  22.888  39.793  1.00  5.920          H  
ATOM   5776 2HB  PRO A 382     -11.697  23.346  38.890  1.00  5.920          H  
ATOM   5777 1HG  PRO A 382     -11.969  22.430  41.413  1.00  5.920          H  
ATOM   5778 2HG  PRO A 382     -13.132  21.934  40.179  1.00  5.920          H  
ATOM   5779 1HD  PRO A 382     -10.792  20.390  41.340  1.00  5.920          H  
ATOM   5780 2HD  PRO A 382     -12.452  19.827  40.836  1.00  5.920          H  
ATOM   5781  N   PHE A 383      -8.550  20.861  38.367  1.00  2.990          N  
ATOM   5782  CA  PHE A 383      -7.153  20.906  37.984  1.00  2.840          C  
ATOM   5783  C   PHE A 383      -6.751  20.049  36.787  1.00  2.840          C  
ATOM   5784  O   PHE A 383      -7.264  18.942  36.572  1.00  2.970          O  
ATOM   5785  CB  PHE A 383      -6.307  20.422  39.152  1.00  4.040          C  
ATOM   5786  CG  PHE A 383      -6.277  21.330  40.328  1.00  4.040          C  
ATOM   5787  CD1 PHE A 383      -7.085  21.077  41.423  1.00  4.040          C  
ATOM   5788  CD2 PHE A 383      -5.447  22.436  40.358  1.00  4.040          C  
ATOM   5789  CE1 PHE A 383      -7.061  21.902  42.518  1.00  4.040          C  
ATOM   5790  CE2 PHE A 383      -5.423  23.260  41.449  1.00  4.040          C  
ATOM   5791  CZ  PHE A 383      -6.227  22.995  42.532  1.00  4.040          C  
ATOM   5792  H   PHE A 383      -8.791  20.261  39.133  1.00  3.590          H  
ATOM   5793  HA  PHE A 383      -6.905  21.944  37.755  1.00  3.410          H  
ATOM   5794 1HB  PHE A 383      -6.674  19.452  39.483  1.00  4.840          H  
ATOM   5795 2HB  PHE A 383      -5.289  20.271  38.806  1.00  4.840          H  
ATOM   5796  HD1 PHE A 383      -7.736  20.213  41.422  1.00  4.840          H  
ATOM   5797  HD2 PHE A 383      -4.807  22.653  39.506  1.00  4.840          H  
ATOM   5798  HE1 PHE A 383      -7.698  21.689  43.377  1.00  4.840          H  
ATOM   5799  HE2 PHE A 383      -4.767  24.122  41.465  1.00  4.840          H  
ATOM   5800  HZ  PHE A 383      -6.200  23.653  43.401  1.00  4.840          H  
ATOM   5801  N   SER A 384      -5.746  20.564  36.085  1.00  2.780          N  
ATOM   5802  CA  SER A 384      -5.011  19.903  35.016  1.00  2.840          C  
ATOM   5803  C   SER A 384      -3.570  19.920  35.506  1.00  2.770          C  
ATOM   5804  O   SER A 384      -3.208  20.813  36.266  1.00  2.640          O  
ATOM   5805  CB  SER A 384      -5.133  20.646  33.705  1.00  3.950          C  
ATOM   5806  OG  SER A 384      -6.453  20.719  33.295  1.00  3.950          O  
ATOM   5807  H   SER A 384      -5.460  21.501  36.325  1.00  3.340          H  
ATOM   5808  HA  SER A 384      -5.350  18.879  34.890  1.00  3.410          H  
ATOM   5809 1HB  SER A 384      -4.722  21.647  33.803  1.00  4.740          H  
ATOM   5810 2HB  SER A 384      -4.546  20.131  32.945  1.00  4.740          H  
ATOM   5811  HG  SER A 384      -6.439  21.076  32.403  1.00  4.740          H  
ATOM   5812  N   PHE A 385      -2.719  19.001  35.067  1.00  2.910          N  
ATOM   5813  CA  PHE A 385      -1.330  19.004  35.552  1.00  2.950          C  
ATOM   5814  C   PHE A 385      -0.564  20.280  35.242  1.00  2.900          C  
ATOM   5815  O   PHE A 385       0.202  20.772  36.067  1.00  3.540          O  
ATOM   5816  CB  PHE A 385      -0.549  17.831  34.983  1.00  4.110          C  
ATOM   5817  CG  PHE A 385      -0.789  16.563  35.682  1.00  4.110          C  
ATOM   5818  CD1 PHE A 385      -1.694  15.654  35.209  1.00  4.110          C  
ATOM   5819  CD2 PHE A 385      -0.076  16.263  36.825  1.00  4.110          C  
ATOM   5820  CE1 PHE A 385      -1.885  14.474  35.852  1.00  4.110          C  
ATOM   5821  CE2 PHE A 385      -0.264  15.077  37.462  1.00  4.110          C  
ATOM   5822  CZ  PHE A 385      -1.175  14.174  36.973  1.00  4.110          C  
ATOM   5823  H   PHE A 385      -3.036  18.288  34.425  1.00  3.490          H  
ATOM   5824  HA  PHE A 385      -1.358  18.889  36.635  1.00  3.540          H  
ATOM   5825 1HB  PHE A 385      -0.799  17.697  33.932  1.00  4.940          H  
ATOM   5826 2HB  PHE A 385       0.520  18.052  35.034  1.00  4.940          H  
ATOM   5827  HD1 PHE A 385      -2.265  15.878  34.318  1.00  4.940          H  
ATOM   5828  HD2 PHE A 385       0.649  16.984  37.209  1.00  4.940          H  
ATOM   5829  HE1 PHE A 385      -2.603  13.776  35.466  1.00  4.940          H  
ATOM   5830  HE2 PHE A 385       0.298  14.850  38.353  1.00  4.940          H  
ATOM   5831  HZ  PHE A 385      -1.333  13.226  37.483  1.00  4.940          H  
ATOM   5832  N   ASP A 386      -0.782  20.849  34.069  1.00  2.460          N  
ATOM   5833  CA  ASP A 386      -0.081  22.049  33.656  1.00  2.340          C  
ATOM   5834  C   ASP A 386      -0.442  23.288  34.471  1.00  2.350          C  
ATOM   5835  O   ASP A 386       0.267  24.296  34.422  1.00  2.480          O  
ATOM   5836  CB  ASP A 386      -0.346  22.266  32.177  1.00  3.320          C  
ATOM   5837  CG  ASP A 386      -1.823  22.291  31.919  1.00  3.320          C  
ATOM   5838  OD1 ASP A 386      -2.419  21.230  32.080  1.00  3.320          O  
ATOM   5839  OD2 ASP A 386      -2.384  23.330  31.597  1.00  3.320          O  
ATOM   5840  H   ASP A 386      -1.458  20.449  33.410  1.00  2.950          H  
ATOM   5841  HA  ASP A 386       0.989  21.868  33.784  1.00  2.810          H  
ATOM   5842 1HB  ASP A 386       0.098  23.208  31.854  1.00  3.990          H  
ATOM   5843 2HB  ASP A 386       0.110  21.462  31.596  1.00  3.990          H  
ATOM   5844  N   LYS A 387      -1.538  23.229  35.226  1.00  2.340          N  
ATOM   5845  CA  LYS A 387      -1.968  24.363  36.013  1.00  2.370          C  
ATOM   5846  C   LYS A 387      -1.405  24.281  37.422  1.00  2.400          C  
ATOM   5847  O   LYS A 387      -1.461  25.245  38.184  1.00  2.370          O  
ATOM   5848  CB  LYS A 387      -3.494  24.445  36.011  1.00  3.310          C  
ATOM   5849  CG  LYS A 387      -4.106  24.623  34.591  1.00  3.310          C  
ATOM   5850  CD  LYS A 387      -3.740  25.976  33.940  1.00  3.310          C  
ATOM   5851  CE  LYS A 387      -4.425  26.159  32.584  1.00  3.310          C  
ATOM   5852  NZ  LYS A 387      -3.752  25.356  31.496  1.00  3.310          N  
ATOM   5853  H   LYS A 387      -2.073  22.360  35.285  1.00  2.810          H  
ATOM   5854  HA  LYS A 387      -1.567  25.270  35.566  1.00  2.840          H  
ATOM   5855 1HB  LYS A 387      -3.897  23.525  36.438  1.00  3.970          H  
ATOM   5856 2HB  LYS A 387      -3.820  25.274  36.639  1.00  3.970          H  
ATOM   5857 1HG  LYS A 387      -3.728  23.827  33.950  1.00  3.970          H  
ATOM   5858 2HG  LYS A 387      -5.191  24.533  34.646  1.00  3.970          H  
ATOM   5859 1HD  LYS A 387      -4.012  26.795  34.606  1.00  3.970          H  
ATOM   5860 2HD  LYS A 387      -2.667  26.013  33.761  1.00  3.970          H  
ATOM   5861 1HE  LYS A 387      -5.463  25.837  32.665  1.00  3.970          H  
ATOM   5862 2HE  LYS A 387      -4.407  27.213  32.307  1.00  3.970          H  
ATOM   5863 1HZ  LYS A 387      -4.226  25.492  30.621  1.00  3.970          H  
ATOM   5864 2HZ  LYS A 387      -2.794  25.642  31.395  1.00  3.970          H  
ATOM   5865 3HZ  LYS A 387      -3.748  24.349  31.715  1.00  3.970          H  
ATOM   5866  N   LEU A 388      -0.755  23.160  37.760  1.00  2.530          N  
ATOM   5867  CA  LEU A 388      -0.190  23.002  39.094  1.00  2.640          C  
ATOM   5868  C   LEU A 388       1.140  23.706  39.131  1.00  2.610          C  
ATOM   5869  O   LEU A 388       1.752  23.854  40.181  1.00  2.760          O  
ATOM   5870  CB  LEU A 388      -0.010  21.535  39.477  1.00  3.650          C  
ATOM   5871  CG  LEU A 388      -1.169  20.824  40.185  1.00  3.650          C  
ATOM   5872  CD1 LEU A 388      -2.393  20.840  39.314  1.00  3.650          C  
ATOM   5873  CD2 LEU A 388      -0.727  19.384  40.528  1.00  3.650          C  
ATOM   5874  H   LEU A 388      -0.636  22.388  37.094  1.00  3.040          H  
ATOM   5875  HA  LEU A 388      -0.850  23.477  39.818  1.00  3.170          H  
ATOM   5876 1HB  LEU A 388       0.182  20.989  38.567  1.00  4.380          H  
ATOM   5877 2HB  LEU A 388       0.844  21.468  40.097  1.00  4.380          H  
ATOM   5878  HG  LEU A 388      -1.401  21.346  41.094  1.00  4.380          H  
ATOM   5879 1HD1 LEU A 388      -3.202  20.362  39.814  1.00  4.380          H  
ATOM   5880 2HD1 LEU A 388      -2.681  21.855  39.090  1.00  4.380          H  
ATOM   5881 3HD1 LEU A 388      -2.177  20.318  38.396  1.00  4.380          H  
ATOM   5882 1HD2 LEU A 388      -1.510  18.861  41.052  1.00  4.380          H  
ATOM   5883 2HD2 LEU A 388      -0.486  18.848  39.606  1.00  4.380          H  
ATOM   5884 3HD2 LEU A 388       0.158  19.423  41.163  1.00  4.380          H  
ATOM   5885  N   ASN A 389       1.564  24.170  37.963  1.00  2.470          N  
ATOM   5886  CA  ASN A 389       2.792  24.906  37.791  1.00  2.490          C  
ATOM   5887  C   ASN A 389       2.551  26.391  37.992  1.00  2.390          C  
ATOM   5888  O   ASN A 389       3.468  27.191  37.857  1.00  2.450          O  
ATOM   5889  CB  ASN A 389       3.364  24.654  36.415  1.00  3.480          C  
ATOM   5890  CG  ASN A 389       3.938  23.306  36.282  1.00  3.480          C  
ATOM   5891  OD1 ASN A 389       4.464  22.783  37.267  1.00  3.480          O  
ATOM   5892  ND2 ASN A 389       3.883  22.738  35.112  1.00  3.480          N  
ATOM   5893  H   ASN A 389       0.983  23.993  37.154  1.00  2.960          H  
ATOM   5894  HA  ASN A 389       3.511  24.589  38.550  1.00  2.990          H  
ATOM   5895 1HB  ASN A 389       2.578  24.778  35.668  1.00  4.170          H  
ATOM   5896 2HB  ASN A 389       4.130  25.378  36.203  1.00  4.170          H  
ATOM   5897 1HD2 ASN A 389       4.305  21.820  34.963  1.00  4.170          H  
ATOM   5898 2HD2 ASN A 389       3.458  23.214  34.343  1.00  4.170          H  
ATOM   5899  N   ASN A 390       1.312  26.789  38.284  1.00  2.320          N  
ATOM   5900  CA  ASN A 390       1.093  28.194  38.527  1.00  2.240          C  
ATOM   5901  C   ASN A 390       1.296  28.410  40.021  1.00  2.410          C  
ATOM   5902  O   ASN A 390       1.429  27.451  40.782  1.00  2.810          O  
ATOM   5903  CB  ASN A 390      -0.297  28.586  38.030  1.00  3.170          C  
ATOM   5904  CG  ASN A 390      -0.506  30.067  37.784  1.00  3.170          C  
ATOM   5905  OD1 ASN A 390       0.137  30.923  38.414  1.00  3.170          O  
ATOM   5906  ND2 ASN A 390      -1.397  30.379  36.876  1.00  3.170          N  
ATOM   5907  H   ASN A 390       0.527  26.136  38.360  1.00  2.780          H  
ATOM   5908  HA  ASN A 390       1.842  28.783  37.995  1.00  2.690          H  
ATOM   5909 1HB  ASN A 390      -0.491  28.055  37.095  1.00  3.800          H  
ATOM   5910 2HB  ASN A 390      -1.041  28.242  38.730  1.00  3.800          H  
ATOM   5911 1HD2 ASN A 390      -1.583  31.340  36.663  1.00  3.800          H  
ATOM   5912 2HD2 ASN A 390      -1.890  29.655  36.393  1.00  3.800          H  
ATOM   5913  N   HIS A 391       1.183  29.642  40.481  1.00  2.420          N  
ATOM   5914  CA  HIS A 391       1.424  29.934  41.889  1.00  2.550          C  
ATOM   5915  C   HIS A 391       0.185  29.764  42.758  1.00  2.630          C  
ATOM   5916  O   HIS A 391      -0.405  30.715  43.291  1.00  2.690          O  
ATOM   5917  CB  HIS A 391       2.047  31.314  42.026  1.00  3.520          C  
ATOM   5918  CG  HIS A 391       3.407  31.421  41.439  1.00  3.520          C  
ATOM   5919  ND1 HIS A 391       4.483  30.692  41.905  1.00  3.520          N  
ATOM   5920  CD2 HIS A 391       3.870  32.179  40.426  1.00  3.520          C  
ATOM   5921  CE1 HIS A 391       5.552  31.033  41.220  1.00  3.520          C  
ATOM   5922  NE2 HIS A 391       5.204  31.918  40.308  1.00  3.520          N  
ATOM   5923  H   HIS A 391       0.998  30.388  39.826  1.00  2.900          H  
ATOM   5924  HA  HIS A 391       2.156  29.228  42.268  1.00  3.060          H  
ATOM   5925 1HB  HIS A 391       1.456  32.001  41.471  1.00  4.220          H  
ATOM   5926 2HB  HIS A 391       2.069  31.630  43.069  1.00  4.220          H  
ATOM   5927  HD1 HIS A 391       4.362  29.690  42.081  1.00  4.220          H  
ATOM   5928  HD2 HIS A 391       3.393  32.904  39.763  1.00  4.220          H  
ATOM   5929  HE1 HIS A 391       6.511  30.584  41.442  1.00  4.220          H  
ATOM   5930  N   LEU A 392      -0.210  28.513  42.857  1.00  2.680          N  
ATOM   5931  CA  LEU A 392      -1.363  28.071  43.607  1.00  2.770          C  
ATOM   5932  C   LEU A 392      -0.832  27.350  44.817  1.00  2.920          C  
ATOM   5933  O   LEU A 392       0.271  26.791  44.757  1.00  2.930          O  
ATOM   5934  CB  LEU A 392      -2.187  27.119  42.746  1.00  3.840          C  
ATOM   5935  CG  LEU A 392      -2.591  27.661  41.367  1.00  3.840          C  
ATOM   5936  CD1 LEU A 392      -3.310  26.566  40.609  1.00  3.840          C  
ATOM   5937  CD2 LEU A 392      -3.456  28.911  41.492  1.00  3.840          C  
ATOM   5938  H   LEU A 392       0.349  27.838  42.329  1.00  3.220          H  
ATOM   5939  HA  LEU A 392      -1.949  28.924  43.938  1.00  3.320          H  
ATOM   5940 1HB  LEU A 392      -1.600  26.232  42.571  1.00  4.610          H  
ATOM   5941 2HB  LEU A 392      -3.089  26.837  43.290  1.00  4.610          H  
ATOM   5942  HG  LEU A 392      -1.697  27.910  40.822  1.00  4.610          H  
ATOM   5943 1HD1 LEU A 392      -3.568  26.921  39.611  1.00  4.610          H  
ATOM   5944 2HD1 LEU A 392      -2.656  25.694  40.519  1.00  4.610          H  
ATOM   5945 3HD1 LEU A 392      -4.213  26.295  41.143  1.00  4.610          H  
ATOM   5946 1HD2 LEU A 392      -3.713  29.267  40.494  1.00  4.610          H  
ATOM   5947 2HD2 LEU A 392      -4.370  28.676  42.038  1.00  4.610          H  
ATOM   5948 3HD2 LEU A 392      -2.913  29.695  42.016  1.00  4.610          H  
ATOM   5949  N   THR A 393      -1.575  27.315  45.922  1.00  3.060          N  
ATOM   5950  CA  THR A 393      -1.030  26.567  47.045  1.00  3.240          C  
ATOM   5951  C   THR A 393      -1.861  25.350  47.406  1.00  3.360          C  
ATOM   5952  O   THR A 393      -3.087  25.311  47.235  1.00  3.400          O  
ATOM   5953  CB  THR A 393      -0.810  27.465  48.271  1.00  4.460          C  
ATOM   5954  OG1 THR A 393      -2.053  28.019  48.702  1.00  4.460          O  
ATOM   5955  CG2 THR A 393       0.151  28.577  47.931  1.00  4.460          C  
ATOM   5956  H   THR A 393      -2.471  27.779  45.998  1.00  3.670          H  
ATOM   5957  HA  THR A 393      -0.061  26.199  46.762  1.00  3.890          H  
ATOM   5958  HB  THR A 393      -0.386  26.864  49.072  1.00  5.360          H  
ATOM   5959  HG1 THR A 393      -2.505  27.337  49.250  1.00  5.360          H  
ATOM   5960 1HG2 THR A 393       0.312  29.193  48.812  1.00  5.360          H  
ATOM   5961 2HG2 THR A 393       1.088  28.141  47.616  1.00  5.360          H  
ATOM   5962 3HG2 THR A 393      -0.254  29.187  47.129  1.00  5.360          H  
ATOM   5963  N   PHE A 394      -1.140  24.356  47.916  1.00  3.460          N  
ATOM   5964  CA  PHE A 394      -1.664  23.051  48.265  1.00  3.610          C  
ATOM   5965  C   PHE A 394      -1.175  22.518  49.616  1.00  3.740          C  
ATOM   5966  O   PHE A 394      -0.141  22.943  50.154  1.00  3.730          O  
ATOM   5967  CB  PHE A 394      -1.191  22.075  47.199  1.00  4.990          C  
ATOM   5968  CG  PHE A 394      -1.563  22.441  45.750  1.00  4.990          C  
ATOM   5969  CD1 PHE A 394      -0.738  23.314  45.017  1.00  4.990          C  
ATOM   5970  CD2 PHE A 394      -2.666  21.902  45.115  1.00  4.990          C  
ATOM   5971  CE1 PHE A 394      -1.021  23.636  43.718  1.00  4.990          C  
ATOM   5972  CE2 PHE A 394      -2.939  22.234  43.796  1.00  4.990          C  
ATOM   5973  CZ  PHE A 394      -2.118  23.102  43.106  1.00  4.990          C  
ATOM   5974  H   PHE A 394      -0.136  24.520  47.982  1.00  4.150          H  
ATOM   5975  HA  PHE A 394      -2.752  23.103  48.283  1.00  4.330          H  
ATOM   5976 1HB  PHE A 394      -0.114  22.017  47.267  1.00  5.990          H  
ATOM   5977 2HB  PHE A 394      -1.584  21.078  47.414  1.00  5.990          H  
ATOM   5978  HD1 PHE A 394       0.147  23.742  45.498  1.00  5.990          H  
ATOM   5979  HD2 PHE A 394      -3.318  21.209  45.658  1.00  5.990          H  
ATOM   5980  HE1 PHE A 394      -0.361  24.319  43.178  1.00  5.990          H  
ATOM   5981  HE2 PHE A 394      -3.803  21.813  43.300  1.00  5.990          H  
ATOM   5982  HZ  PHE A 394      -2.345  23.355  42.072  1.00  5.990          H  
ATOM   5983  N   ASN A 395      -1.920  21.552  50.155  1.00  3.900          N  
ATOM   5984  CA  ASN A 395      -1.509  20.810  51.346  1.00  4.060          C  
ATOM   5985  C   ASN A 395      -1.010  19.392  51.015  1.00  4.050          C  
ATOM   5986  O   ASN A 395      -0.066  18.903  51.634  1.00  4.140          O  
ATOM   5987  CB  ASN A 395      -2.646  20.696  52.341  1.00  5.620          C  
ATOM   5988  CG  ASN A 395      -2.227  20.083  53.640  1.00  5.620          C  
ATOM   5989  OD1 ASN A 395      -1.368  20.651  54.333  1.00  5.620          O  
ATOM   5990  ND2 ASN A 395      -2.792  18.946  54.000  1.00  5.620          N  
ATOM   5991  H   ASN A 395      -2.798  21.305  49.706  1.00  4.680          H  
ATOM   5992  HA  ASN A 395      -0.681  21.341  51.817  1.00  4.870          H  
ATOM   5993 1HB  ASN A 395      -3.028  21.665  52.548  1.00  6.740          H  
ATOM   5994 2HB  ASN A 395      -3.454  20.114  51.914  1.00  6.740          H  
ATOM   5995 1HD2 ASN A 395      -2.528  18.512  54.859  1.00  6.740          H  
ATOM   5996 2HD2 ASN A 395      -3.497  18.478  53.419  1.00  6.740          H  
ATOM   5997  N   LYS A 396      -1.661  18.718  50.056  1.00  3.970          N  
ATOM   5998  CA  LYS A 396      -1.305  17.317  49.762  1.00  4.000          C  
ATOM   5999  C   LYS A 396      -1.567  16.913  48.312  1.00  3.830          C  
ATOM   6000  O   LYS A 396      -2.607  17.264  47.746  1.00  3.770          O  
ATOM   6001  CB  LYS A 396      -2.079  16.379  50.695  1.00  5.590          C  
ATOM   6002  CG  LYS A 396      -1.700  14.899  50.662  1.00  5.590          C  
ATOM   6003  CD  LYS A 396      -2.531  14.149  51.706  1.00  5.590          C  
ATOM   6004  CE  LYS A 396      -2.222  12.675  51.772  1.00  5.590          C  
ATOM   6005  NZ  LYS A 396      -3.081  11.994  52.781  1.00  5.590          N  
ATOM   6006  H   LYS A 396      -2.417  19.191  49.560  1.00  4.760          H  
ATOM   6007  HA  LYS A 396      -0.238  17.193  49.948  1.00  4.800          H  
ATOM   6008 1HB  LYS A 396      -2.008  16.735  51.724  1.00  6.710          H  
ATOM   6009 2HB  LYS A 396      -3.119  16.407  50.418  1.00  6.710          H  
ATOM   6010 1HG  LYS A 396      -1.904  14.473  49.677  1.00  6.710          H  
ATOM   6011 2HG  LYS A 396      -0.641  14.780  50.886  1.00  6.710          H  
ATOM   6012 1HD  LYS A 396      -2.368  14.596  52.688  1.00  6.710          H  
ATOM   6013 2HD  LYS A 396      -3.583  14.260  51.462  1.00  6.710          H  
ATOM   6014 1HE  LYS A 396      -2.392  12.224  50.793  1.00  6.710          H  
ATOM   6015 2HE  LYS A 396      -1.179  12.539  52.052  1.00  6.710          H  
ATOM   6016 1HZ  LYS A 396      -2.855  11.012  52.811  1.00  6.710          H  
ATOM   6017 2HZ  LYS A 396      -2.922  12.407  53.690  1.00  6.710          H  
ATOM   6018 3HZ  LYS A 396      -4.057  12.109  52.527  1.00  6.710          H  
ATOM   6019  N   PHE A 397      -0.610  16.140  47.737  1.00  3.760          N  
ATOM   6020  CA  PHE A 397      -0.694  15.614  46.354  1.00  3.620          C  
ATOM   6021  C   PHE A 397      -0.614  14.070  46.239  1.00  3.550          C  
ATOM   6022  O   PHE A 397      -1.415  13.437  45.540  1.00  3.370          O  
ATOM   6023  CB  PHE A 397       0.452  16.156  45.541  1.00  5.120          C  
ATOM   6024  CG  PHE A 397       0.537  17.588  45.457  1.00  5.120          C  
ATOM   6025  CD1 PHE A 397       1.220  18.277  46.439  1.00  5.120          C  
ATOM   6026  CD2 PHE A 397       0.008  18.277  44.394  1.00  5.120          C  
ATOM   6027  CE1 PHE A 397       1.367  19.589  46.368  1.00  5.120          C  
ATOM   6028  CE2 PHE A 397       0.165  19.615  44.329  1.00  5.120          C  
ATOM   6029  CZ  PHE A 397       0.855  20.249  45.329  1.00  5.120          C  
ATOM   6030  H   PHE A 397       0.192  15.921  48.302  1.00  4.510          H  
ATOM   6031  HA  PHE A 397      -1.628  15.947  45.920  1.00  4.340          H  
ATOM   6032 1HB  PHE A 397       1.399  15.768  45.897  1.00  6.150          H  
ATOM   6033 2HB  PHE A 397       0.304  15.805  44.539  1.00  6.150          H  
ATOM   6034  HD1 PHE A 397       1.645  17.740  47.277  1.00  6.150          H  
ATOM   6035  HD2 PHE A 397      -0.528  17.743  43.608  1.00  6.150          H  
ATOM   6036  HE1 PHE A 397       1.893  20.117  47.138  1.00  6.150          H  
ATOM   6037  HE2 PHE A 397      -0.245  20.188  43.497  1.00  6.150          H  
ATOM   6038  HZ  PHE A 397       0.987  21.304  45.287  1.00  6.150          H  
ATOM   6039  N   CYS A 398       0.420  13.475  46.856  1.00  4.050          N  
ATOM   6040  CA  CYS A 398       0.615  12.012  46.873  1.00  4.010          C  
ATOM   6041  C   CYS A 398       0.303  11.330  45.541  1.00  3.950          C  
ATOM   6042  O   CYS A 398      -0.600  10.494  45.446  1.00  4.070          O  
ATOM   6043  CB  CYS A 398      -0.112  11.452  48.058  1.00  5.630          C  
ATOM   6044  SG  CYS A 398       0.609  12.144  49.607  1.00  5.630          S  
ATOM   6045  H   CYS A 398       1.052  14.054  47.371  1.00  4.860          H  
ATOM   6046  HA  CYS A 398       1.652  11.815  47.065  1.00  4.810          H  
ATOM   6047 1HB  CYS A 398      -1.164  11.719  48.009  1.00  6.760          H  
ATOM   6048 2HB  CYS A 398      -0.035  10.385  48.075  1.00  6.760          H  
ATOM   6049  N   LEU A 399       1.042  11.724  44.509  1.00  3.840          N  
ATOM   6050  CA  LEU A 399       0.746  11.370  43.133  1.00  3.780          C  
ATOM   6051  C   LEU A 399       0.898   9.878  42.845  1.00  3.880          C  
ATOM   6052  O   LEU A 399       1.779   9.188  43.378  1.00  3.970          O  
ATOM   6053  CB  LEU A 399       1.659  12.127  42.167  1.00  5.320          C  
ATOM   6054  CG  LEU A 399       1.375  13.590  41.919  1.00  5.320          C  
ATOM   6055  CD1 LEU A 399       2.070  14.440  42.978  1.00  5.320          C  
ATOM   6056  CD2 LEU A 399       1.814  13.937  40.534  1.00  5.320          C  
ATOM   6057  H   LEU A 399       1.840  12.321  44.708  1.00  4.610          H  
ATOM   6058  HA  LEU A 399      -0.288  11.649  42.928  1.00  4.540          H  
ATOM   6059 1HB  LEU A 399       2.673  12.047  42.533  1.00  6.380          H  
ATOM   6060 2HB  LEU A 399       1.588  11.647  41.209  1.00  6.380          H  
ATOM   6061  HG  LEU A 399       0.325  13.765  42.034  1.00  6.380          H  
ATOM   6062 1HD1 LEU A 399       1.848  15.490  42.803  1.00  6.380          H  
ATOM   6063 2HD1 LEU A 399       1.743  14.166  43.958  1.00  6.380          H  
ATOM   6064 3HD1 LEU A 399       3.134  14.295  42.913  1.00  6.380          H  
ATOM   6065 1HD2 LEU A 399       1.608  14.990  40.334  1.00  6.380          H  
ATOM   6066 2HD2 LEU A 399       2.860  13.749  40.457  1.00  6.380          H  
ATOM   6067 3HD2 LEU A 399       1.279  13.316  39.814  1.00  6.380          H  
ATOM   6068  N   SER A 400       0.056   9.392  41.932  1.00  3.900          N  
ATOM   6069  CA  SER A 400       0.033   7.986  41.528  1.00  4.000          C  
ATOM   6070  C   SER A 400      -0.215   7.729  40.039  1.00  4.020          C  
ATOM   6071  O   SER A 400      -0.703   8.593  39.306  1.00  3.980          O  
ATOM   6072  CB  SER A 400      -1.034   7.251  42.290  1.00  5.560          C  
ATOM   6073  OG  SER A 400      -1.137   5.938  41.821  1.00  5.560          O  
ATOM   6074  H   SER A 400      -0.638  10.035  41.537  1.00  4.680          H  
ATOM   6075  HA  SER A 400       1.000   7.553  41.783  1.00  4.800          H  
ATOM   6076 1HB  SER A 400      -0.790   7.246  43.340  1.00  6.670          H  
ATOM   6077 2HB  SER A 400      -1.978   7.753  42.192  1.00  6.670          H  
ATOM   6078  HG  SER A 400      -2.014   5.606  42.133  1.00  6.670          H  
ATOM   6079  N   LEU A 401       0.154   6.515  39.594  1.00  4.090          N  
ATOM   6080  CA  LEU A 401      -0.088   6.029  38.223  1.00  4.150          C  
ATOM   6081  C   LEU A 401      -1.128   4.893  38.266  1.00  4.280          C  
ATOM   6082  O   LEU A 401      -1.345   4.171  37.290  1.00  4.360          O  
ATOM   6083  CB  LEU A 401       1.247   5.532  37.613  1.00  5.790          C  
ATOM   6084  CG  LEU A 401       1.283   4.980  36.117  1.00  5.790          C  
ATOM   6085  CD1 LEU A 401       0.837   6.061  35.103  1.00  5.790          C  
ATOM   6086  CD2 LEU A 401       2.699   4.538  35.833  1.00  5.790          C  
ATOM   6087  H   LEU A 401       0.576   5.882  40.262  1.00  4.910          H  
ATOM   6088  HA  LEU A 401      -0.489   6.847  37.624  1.00  4.980          H  
ATOM   6089 1HB  LEU A 401       1.969   6.339  37.667  1.00  6.940          H  
ATOM   6090 2HB  LEU A 401       1.612   4.726  38.251  1.00  6.940          H  
ATOM   6091  HG  LEU A 401       0.625   4.127  36.008  1.00  6.940          H  
ATOM   6092 1HD1 LEU A 401       0.889   5.654  34.090  1.00  6.940          H  
ATOM   6093 2HD1 LEU A 401      -0.190   6.349  35.320  1.00  6.940          H  
ATOM   6094 3HD1 LEU A 401       1.482   6.923  35.176  1.00  6.940          H  
ATOM   6095 1HD2 LEU A 401       2.765   4.143  34.813  1.00  6.940          H  
ATOM   6096 2HD2 LEU A 401       3.366   5.384  35.945  1.00  6.940          H  
ATOM   6097 3HD2 LEU A 401       2.989   3.760  36.539  1.00  6.940          H  
ATOM   6098  N   SER A 402      -1.791   4.772  39.408  1.00  4.340          N  
ATOM   6099  CA  SER A 402      -2.820   3.768  39.642  1.00  4.500          C  
ATOM   6100  C   SER A 402      -3.870   4.338  40.619  1.00  4.570          C  
ATOM   6101  O   SER A 402      -3.555   5.241  41.397  1.00  4.530          O  
ATOM   6102  CB  SER A 402      -2.172   2.505  40.199  1.00  6.240          C  
ATOM   6103  OG  SER A 402      -1.614   2.733  41.461  1.00  6.240          O  
ATOM   6104  H   SER A 402      -1.536   5.402  40.157  1.00  5.210          H  
ATOM   6105  HA  SER A 402      -3.270   3.544  38.682  1.00  5.400          H  
ATOM   6106 1HB  SER A 402      -2.890   1.704  40.261  1.00  7.480          H  
ATOM   6107 2HB  SER A 402      -1.393   2.178  39.509  1.00  7.480          H  
ATOM   6108  HG  SER A 402      -1.297   1.879  41.767  1.00  7.480          H  
ATOM   6109  N   PRO A 403      -5.117   3.819  40.638  1.00  4.700          N  
ATOM   6110  CA  PRO A 403      -6.194   4.275  41.507  1.00  4.800          C  
ATOM   6111  C   PRO A 403      -5.842   4.283  42.984  1.00  4.900          C  
ATOM   6112  O   PRO A 403      -5.229   3.347  43.499  1.00  5.160          O  
ATOM   6113  CB  PRO A 403      -7.291   3.240  41.234  1.00  7.200          C  
ATOM   6114  CG  PRO A 403      -7.033   2.765  39.831  1.00  7.200          C  
ATOM   6115  CD  PRO A 403      -5.524   2.730  39.709  1.00  7.200          C  
ATOM   6116  HA  PRO A 403      -6.513   5.276  41.189  1.00  5.760          H  
ATOM   6117 1HB  PRO A 403      -7.241   2.432  41.979  1.00  8.640          H  
ATOM   6118 2HB  PRO A 403      -8.280   3.713  41.342  1.00  8.640          H  
ATOM   6119 1HG  PRO A 403      -7.491   1.776  39.680  1.00  8.640          H  
ATOM   6120 2HG  PRO A 403      -7.504   3.444  39.111  1.00  8.640          H  
ATOM   6121 1HD  PRO A 403      -5.146   1.759  40.045  1.00  8.640          H  
ATOM   6122 2HD  PRO A 403      -5.287   2.947  38.669  1.00  8.640          H  
ATOM   6123  N   VAL A 404      -6.273   5.351  43.645  1.00  4.730          N  
ATOM   6124  CA  VAL A 404      -6.098   5.622  45.066  1.00  4.810          C  
ATOM   6125  C   VAL A 404      -7.444   6.144  45.573  1.00  4.890          C  
ATOM   6126  O   VAL A 404      -8.211   6.723  44.801  1.00  4.830          O  
ATOM   6127  CB  VAL A 404      -4.945   6.639  45.280  1.00  6.700          C  
ATOM   6128  CG1 VAL A 404      -4.782   7.030  46.752  1.00  6.700          C  
ATOM   6129  CG2 VAL A 404      -3.627   6.054  44.778  1.00  6.700          C  
ATOM   6130  H   VAL A 404      -6.775   6.052  43.114  1.00  5.680          H  
ATOM   6131  HA  VAL A 404      -5.854   4.693  45.584  1.00  5.770          H  
ATOM   6132  HB  VAL A 404      -5.165   7.498  44.729  1.00  8.040          H  
ATOM   6133 1HG1 VAL A 404      -3.967   7.748  46.842  1.00  8.040          H  
ATOM   6134 2HG1 VAL A 404      -5.690   7.489  47.132  1.00  8.040          H  
ATOM   6135 3HG1 VAL A 404      -4.545   6.146  47.340  1.00  8.040          H  
ATOM   6136 1HG2 VAL A 404      -2.833   6.787  44.911  1.00  8.040          H  
ATOM   6137 2HG2 VAL A 404      -3.388   5.154  45.338  1.00  8.040          H  
ATOM   6138 3HG2 VAL A 404      -3.704   5.811  43.735  1.00  8.040          H  
ATOM   6139  N   GLY A 405      -7.793   5.902  46.830  1.00  5.050          N  
ATOM   6140  CA  GLY A 405      -9.056   6.444  47.315  1.00  5.160          C  
ATOM   6141  C   GLY A 405      -9.017   7.973  47.326  1.00  5.110          C  
ATOM   6142  O   GLY A 405      -7.968   8.575  47.548  1.00  5.340          O  
ATOM   6143  H   GLY A 405      -7.175   5.388  47.444  1.00  6.060          H  
ATOM   6144 1HA  GLY A 405      -9.870   6.098  46.679  1.00  6.190          H  
ATOM   6145 2HA  GLY A 405      -9.249   6.074  48.320  1.00  6.190          H  
ATOM   6146  N   ALA A 406     -10.173   8.606  47.077  1.00  5.000          N  
ATOM   6147  CA  ALA A 406     -10.307  10.074  47.086  1.00  4.990          C  
ATOM   6148  C   ALA A 406      -9.217  10.755  46.267  1.00  4.740          C  
ATOM   6149  O   ALA A 406      -8.663  11.772  46.693  1.00  4.680          O  
ATOM   6150  CB  ALA A 406     -10.263  10.590  48.514  1.00  6.990          C  
ATOM   6151  H   ALA A 406     -10.991   8.046  46.887  1.00  6.000          H  
ATOM   6152  HA  ALA A 406     -11.270  10.323  46.642  1.00  5.990          H  
ATOM   6153 1HB  ALA A 406     -10.394  11.671  48.513  1.00  8.390          H  
ATOM   6154 2HB  ALA A 406     -11.059  10.130  49.095  1.00  8.390          H  
ATOM   6155 3HB  ALA A 406      -9.298  10.344  48.960  1.00  8.390          H  
ATOM   6156  N   ASN A 407      -8.937  10.237  45.078  1.00  4.650          N  
ATOM   6157  CA  ASN A 407      -7.842  10.738  44.262  1.00  4.490          C  
ATOM   6158  C   ASN A 407      -8.298  11.009  42.820  1.00  4.380          C  
ATOM   6159  O   ASN A 407      -8.788  10.112  42.135  1.00  4.570          O  
ATOM   6160  CB  ASN A 407      -6.715   9.735  44.349  1.00  6.350          C  
ATOM   6161  CG  ASN A 407      -5.479  10.225  43.826  1.00  6.350          C  
ATOM   6162  OD1 ASN A 407      -5.496  10.882  42.817  1.00  6.350          O  
ATOM   6163  ND2 ASN A 407      -4.386   9.942  44.503  1.00  6.350          N  
ATOM   6164  H   ASN A 407      -9.468   9.436  44.766  1.00  5.580          H  
ATOM   6165  HA  ASN A 407      -7.508  11.689  44.661  1.00  5.390          H  
ATOM   6166 1HB  ASN A 407      -6.580   9.433  45.385  1.00  7.620          H  
ATOM   6167 2HB  ASN A 407      -6.996   8.847  43.790  1.00  7.620          H  
ATOM   6168 1HD2 ASN A 407      -3.483  10.273  44.223  1.00  7.620          H  
ATOM   6169 2HD2 ASN A 407      -4.459   9.390  45.343  1.00  7.620          H  
ATOM   6170  N   CYS A 408      -8.232  12.280  42.405  1.00  4.140          N  
ATOM   6171  CA  CYS A 408      -8.720  12.668  41.083  1.00  4.010          C  
ATOM   6172  C   CYS A 408      -7.966  12.055  39.920  1.00  3.960          C  
ATOM   6173  O   CYS A 408      -6.741  12.067  39.866  1.00  3.930          O  
ATOM   6174  CB  CYS A 408      -8.792  14.181  40.929  1.00  5.670          C  
ATOM   6175  SG  CYS A 408     -10.183  14.887  41.823  1.00  5.670          S  
ATOM   6176  H   CYS A 408      -7.759  12.973  42.978  1.00  4.970          H  
ATOM   6177  HA  CYS A 408      -9.740  12.308  41.023  1.00  4.810          H  
ATOM   6178 1HB  CYS A 408      -7.867  14.626  41.306  1.00  6.800          H  
ATOM   6179 2HB  CYS A 408      -8.884  14.439  39.875  1.00  6.800          H  
ATOM   6180  N   LYS A 409      -8.760  11.535  38.982  1.00  3.980          N  
ATOM   6181  CA  LYS A 409      -8.253  10.851  37.792  1.00  3.950          C  
ATOM   6182  C   LYS A 409      -8.061  11.776  36.599  1.00  3.730          C  
ATOM   6183  O   LYS A 409      -8.900  12.632  36.338  1.00  3.680          O  
ATOM   6184  CB  LYS A 409      -9.233   9.727  37.416  1.00  5.540          C  
ATOM   6185  CG  LYS A 409      -8.787   8.897  36.248  1.00  5.540          C  
ATOM   6186  CD  LYS A 409      -9.643   7.630  36.015  1.00  5.540          C  
ATOM   6187  CE  LYS A 409     -11.058   7.901  35.453  1.00  5.540          C  
ATOM   6188  NZ  LYS A 409     -11.033   8.568  34.118  1.00  5.540          N  
ATOM   6189  H   LYS A 409      -9.759  11.631  39.124  1.00  4.780          H  
ATOM   6190  HA  LYS A 409      -7.286  10.411  38.032  1.00  4.740          H  
ATOM   6191 1HB  LYS A 409      -9.380   9.072  38.271  1.00  6.650          H  
ATOM   6192 2HB  LYS A 409     -10.188  10.161  37.171  1.00  6.650          H  
ATOM   6193 1HG  LYS A 409      -8.779   9.490  35.331  1.00  6.650          H  
ATOM   6194 2HG  LYS A 409      -7.777   8.591  36.465  1.00  6.650          H  
ATOM   6195 1HD  LYS A 409      -9.117   6.986  35.305  1.00  6.650          H  
ATOM   6196 2HD  LYS A 409      -9.738   7.083  36.952  1.00  6.650          H  
ATOM   6197 1HE  LYS A 409     -11.559   6.940  35.344  1.00  6.650          H  
ATOM   6198 2HE  LYS A 409     -11.629   8.516  36.147  1.00  6.650          H  
ATOM   6199 1HZ  LYS A 409     -11.964   8.704  33.763  1.00  6.650          H  
ATOM   6200 2HZ  LYS A 409     -10.592   9.469  34.176  1.00  6.650          H  
ATOM   6201 3HZ  LYS A 409     -10.501   8.041  33.415  1.00  6.650          H  
ATOM   6202  N   PHE A 410      -6.951  11.585  35.868  1.00  3.640          N  
ATOM   6203  CA  PHE A 410      -6.611  12.330  34.648  1.00  3.500          C  
ATOM   6204  C   PHE A 410      -6.375  11.352  33.496  1.00  3.580          C  
ATOM   6205  O   PHE A 410      -5.434  10.568  33.529  1.00  3.710          O  
ATOM   6206  CB  PHE A 410      -5.314  13.090  34.860  1.00  4.960          C  
ATOM   6207  CG  PHE A 410      -5.346  14.089  35.951  1.00  4.960          C  
ATOM   6208  CD1 PHE A 410      -5.226  13.689  37.279  1.00  4.960          C  
ATOM   6209  CD2 PHE A 410      -5.447  15.429  35.676  1.00  4.960          C  
ATOM   6210  CE1 PHE A 410      -5.244  14.589  38.276  1.00  4.960          C  
ATOM   6211  CE2 PHE A 410      -5.447  16.332  36.700  1.00  4.960          C  
ATOM   6212  CZ  PHE A 410      -5.356  15.914  37.984  1.00  4.960          C  
ATOM   6213  H   PHE A 410      -6.279  10.894  36.205  1.00  4.370          H  
ATOM   6214  HA  PHE A 410      -7.422  13.006  34.387  1.00  4.200          H  
ATOM   6215 1HB  PHE A 410      -4.543  12.390  35.077  1.00  5.950          H  
ATOM   6216 2HB  PHE A 410      -5.047  13.602  33.934  1.00  5.950          H  
ATOM   6217  HD1 PHE A 410      -5.131  12.638  37.527  1.00  5.950          H  
ATOM   6218  HD2 PHE A 410      -5.528  15.765  34.638  1.00  5.950          H  
ATOM   6219  HE1 PHE A 410      -5.169  14.246  39.305  1.00  5.950          H  
ATOM   6220  HE2 PHE A 410      -5.524  17.378  36.501  1.00  5.950          H  
ATOM   6221  HZ  PHE A 410      -5.369  16.639  38.766  1.00  5.950          H  
ATOM   6222  N   ASP A 411      -7.206  11.374  32.472  1.00  3.590          N  
ATOM   6223  CA  ASP A 411      -7.020  10.389  31.400  1.00  3.670          C  
ATOM   6224  C   ASP A 411      -5.973  10.818  30.372  1.00  3.580          C  
ATOM   6225  O   ASP A 411      -6.018  11.948  29.870  1.00  3.500          O  
ATOM   6226  CB  ASP A 411      -8.348  10.140  30.706  1.00  5.110          C  
ATOM   6227  CG  ASP A 411      -9.379   9.439  31.606  1.00  5.110          C  
ATOM   6228  OD1 ASP A 411      -9.075   8.503  32.347  1.00  5.110          O  
ATOM   6229  OD2 ASP A 411     -10.497   9.891  31.605  1.00  5.110          O  
ATOM   6230  H   ASP A 411      -7.972  12.036  32.445  1.00  4.310          H  
ATOM   6231  HA  ASP A 411      -6.687   9.450  31.843  1.00  4.400          H  
ATOM   6232 1HB  ASP A 411      -8.761  11.087  30.364  1.00  6.130          H  
ATOM   6233 2HB  ASP A 411      -8.178   9.524  29.822  1.00  6.130          H  
ATOM   6234  N   VAL A 412      -5.028   9.922  30.048  1.00  3.620          N  
ATOM   6235  CA  VAL A 412      -4.033  10.217  29.027  1.00  3.580          C  
ATOM   6236  C   VAL A 412      -4.403   9.381  27.809  1.00  3.690          C  
ATOM   6237  O   VAL A 412      -4.380   8.132  27.867  1.00  3.830          O  
ATOM   6238  CB  VAL A 412      -2.607   9.840  29.469  1.00  5.030          C  
ATOM   6239  CG1 VAL A 412      -1.602  10.236  28.354  1.00  5.030          C  
ATOM   6240  CG2 VAL A 412      -2.306  10.462  30.796  1.00  5.030          C  
ATOM   6241  H   VAL A 412      -4.976   9.014  30.522  1.00  4.340          H  
ATOM   6242  HA  VAL A 412      -4.073  11.271  28.765  1.00  4.300          H  
ATOM   6243  HB  VAL A 412      -2.543   8.758  29.577  1.00  6.030          H  
ATOM   6244 1HG1 VAL A 412      -0.602   9.954  28.654  1.00  6.030          H  
ATOM   6245 2HG1 VAL A 412      -1.851   9.734  27.421  1.00  6.030          H  
ATOM   6246 3HG1 VAL A 412      -1.641  11.317  28.201  1.00  6.030          H  
ATOM   6247 1HG2 VAL A 412      -1.305  10.180  31.114  1.00  6.030          H  
ATOM   6248 2HG2 VAL A 412      -2.381  11.511  30.721  1.00  6.030          H  
ATOM   6249 3HG2 VAL A 412      -3.036  10.107  31.524  1.00  6.030          H  
ATOM   6250  N   ALA A 413      -4.697  10.069  26.698  1.00  3.640          N  
ATOM   6251  CA  ALA A 413      -5.196   9.379  25.514  1.00  3.760          C  
ATOM   6252  C   ALA A 413      -4.641   9.861  24.197  1.00  3.710          C  
ATOM   6253  O   ALA A 413      -4.336  11.044  23.999  1.00  3.590          O  
ATOM   6254  CB  ALA A 413      -6.702   9.537  25.437  1.00  5.220          C  
ATOM   6255  H   ALA A 413      -4.619  11.093  26.729  1.00  4.370          H  
ATOM   6256  HA  ALA A 413      -4.933   8.331  25.618  1.00  4.510          H  
ATOM   6257 1HB  ALA A 413      -7.085   8.980  24.583  1.00  6.260          H  
ATOM   6258 2HB  ALA A 413      -7.135   9.175  26.324  1.00  6.260          H  
ATOM   6259 3HB  ALA A 413      -6.952  10.589  25.319  1.00  6.260          H  
ATOM   6260  N   ALA A 414      -4.540   8.906  23.280  1.00  3.870          N  
ATOM   6261  CA  ALA A 414      -4.041   9.153  21.945  1.00  3.900          C  
ATOM   6262  C   ALA A 414      -5.111   9.120  20.886  1.00  3.850          C  
ATOM   6263  O   ALA A 414      -6.138   8.462  21.035  1.00  3.920          O  
ATOM   6264  CB  ALA A 414      -2.972   8.145  21.585  1.00  5.450          C  
ATOM   6265  H   ALA A 414      -4.847   7.964  23.539  1.00  4.640          H  
ATOM   6266  HA  ALA A 414      -3.624  10.139  21.949  1.00  4.680          H  
ATOM   6267 1HB  ALA A 414      -2.572   8.376  20.596  1.00  6.540          H  
ATOM   6268 2HB  ALA A 414      -2.196   8.214  22.307  1.00  6.540          H  
ATOM   6269 3HB  ALA A 414      -3.395   7.141  21.586  1.00  6.540          H  
ATOM   6270  N   ARG A 415      -4.839   9.807  19.784  1.00  3.860          N  
ATOM   6271  CA  ARG A 415      -5.710   9.773  18.608  1.00  3.880          C  
ATOM   6272  C   ARG A 415      -4.919   9.474  17.347  1.00  4.050          C  
ATOM   6273  O   ARG A 415      -3.937  10.160  17.030  1.00  4.230          O  
ATOM   6274  CB  ARG A 415      -6.475  11.075  18.421  1.00  5.420          C  
ATOM   6275  CG  ARG A 415      -7.549  11.344  19.450  1.00  5.420          C  
ATOM   6276  CD  ARG A 415      -8.249  12.629  19.198  1.00  5.420          C  
ATOM   6277  NE  ARG A 415      -9.328  12.870  20.155  1.00  5.420          N  
ATOM   6278  CZ  ARG A 415     -10.057  13.996  20.248  1.00  5.420          C  
ATOM   6279  NH1 ARG A 415      -9.835  15.024  19.449  1.00  5.420          N  
ATOM   6280  NH2 ARG A 415     -11.006  14.043  21.165  1.00  5.420          N  
ATOM   6281  H   ARG A 415      -3.962  10.344  19.775  1.00  4.630          H  
ATOM   6282  HA  ARG A 415      -6.440   8.974  18.739  1.00  4.660          H  
ATOM   6283 1HB  ARG A 415      -5.776  11.912  18.440  1.00  6.510          H  
ATOM   6284 2HB  ARG A 415      -6.957  11.069  17.444  1.00  6.510          H  
ATOM   6285 1HG  ARG A 415      -8.276  10.552  19.372  1.00  6.510          H  
ATOM   6286 2HG  ARG A 415      -7.127  11.356  20.453  1.00  6.510          H  
ATOM   6287 1HD  ARG A 415      -7.533  13.444  19.280  1.00  6.510          H  
ATOM   6288 2HD  ARG A 415      -8.679  12.612  18.197  1.00  6.510          H  
ATOM   6289  HE  ARG A 415      -9.591  12.117  20.808  1.00  6.510          H  
ATOM   6290 1HH1 ARG A 415      -9.109  14.978  18.752  1.00  6.510          H  
ATOM   6291 2HH1 ARG A 415     -10.393  15.861  19.536  1.00  6.510          H  
ATOM   6292 1HH2 ARG A 415     -11.142  13.214  21.769  1.00  6.510          H  
ATOM   6293 2HH2 ARG A 415     -11.580  14.862  21.277  1.00  6.510          H  
ATOM   6294  N   THR A 416      -5.392   8.471  16.598  1.00  4.150          N  
ATOM   6295  CA  THR A 416      -4.685   8.035  15.380  1.00  4.450          C  
ATOM   6296  C   THR A 416      -5.446   8.474  14.113  1.00  4.560          C  
ATOM   6297  O   THR A 416      -4.917   9.188  13.256  1.00  5.170          O  
ATOM   6298  CB  THR A 416      -4.513   6.486  15.413  1.00  6.110          C  
ATOM   6299  OG1 THR A 416      -3.794   6.111  16.602  1.00  6.110          O  
ATOM   6300  CG2 THR A 416      -3.707   6.006  14.225  1.00  6.110          C  
ATOM   6301  H   THR A 416      -6.227   7.974  16.935  1.00  4.980          H  
ATOM   6302  HA  THR A 416      -3.697   8.491  15.356  1.00  5.340          H  
ATOM   6303  HB  THR A 416      -5.489   6.005  15.409  1.00  7.330          H  
ATOM   6304  HG1 THR A 416      -4.332   6.307  17.372  1.00  7.330          H  
ATOM   6305 1HG2 THR A 416      -3.590   4.929  14.280  1.00  7.330          H  
ATOM   6306 2HG2 THR A 416      -4.189   6.256  13.311  1.00  7.330          H  
ATOM   6307 3HG2 THR A 416      -2.734   6.472  14.245  1.00  7.330          H  
ATOM   6308  N   ARG A 417      -6.701   8.052  14.013  1.00  4.210          N  
ATOM   6309  CA  ARG A 417      -7.587   8.379  12.889  1.00  4.300          C  
ATOM   6310  C   ARG A 417      -8.946   8.827  13.394  1.00  4.310          C  
ATOM   6311  O   ARG A 417      -9.966   8.252  13.018  1.00  4.530          O  
ATOM   6312  CB  ARG A 417      -7.759   7.203  11.929  1.00  5.980          C  
ATOM   6313  CG  ARG A 417      -6.509   6.777  11.171  1.00  5.980          C  
ATOM   6314  CD  ARG A 417      -6.078   7.803  10.186  1.00  5.980          C  
ATOM   6315  NE  ARG A 417      -4.934   7.381   9.411  1.00  5.980          N  
ATOM   6316  CZ  ARG A 417      -3.622   7.560   9.731  1.00  5.980          C  
ATOM   6317  NH1 ARG A 417      -3.201   8.149  10.844  1.00  5.980          N  
ATOM   6318  NH2 ARG A 417      -2.709   7.131   8.879  1.00  5.980          N  
ATOM   6319  H   ARG A 417      -7.023   7.449  14.752  1.00  5.050          H  
ATOM   6320  HA  ARG A 417      -7.162   9.219  12.344  1.00  5.160          H  
ATOM   6321 1HB  ARG A 417      -8.109   6.334  12.482  1.00  7.180          H  
ATOM   6322 2HB  ARG A 417      -8.519   7.449  11.187  1.00  7.180          H  
ATOM   6323 1HG  ARG A 417      -5.708   6.617  11.848  1.00  7.180          H  
ATOM   6324 2HG  ARG A 417      -6.704   5.850  10.632  1.00  7.180          H  
ATOM   6325 1HD  ARG A 417      -6.900   8.003   9.497  1.00  7.180          H  
ATOM   6326 2HD  ARG A 417      -5.808   8.720  10.690  1.00  7.180          H  
ATOM   6327  HE  ARG A 417      -5.129   6.915   8.537  1.00  7.180          H  
ATOM   6328 1HH1 ARG A 417      -3.850   8.507  11.573  1.00  7.180          H  
ATOM   6329 2HH1 ARG A 417      -2.174   8.221  10.964  1.00  7.180          H  
ATOM   6330 1HH2 ARG A 417      -2.983   6.668   8.032  1.00  7.180          H  
ATOM   6331 2HH2 ARG A 417      -1.709   7.275   9.100  1.00  7.180          H  
ATOM   6332  N   THR A 418      -8.941   9.766  14.352  1.00  4.300          N  
ATOM   6333  CA  THR A 418     -10.102  10.310  15.109  1.00  4.340          C  
ATOM   6334  C   THR A 418     -10.609   9.330  16.179  1.00  4.310          C  
ATOM   6335  O   THR A 418     -11.323   9.712  17.109  1.00  4.320          O  
ATOM   6336  CB  THR A 418     -11.297  10.744  14.208  1.00  6.060          C  
ATOM   6337  OG1 THR A 418     -12.036   9.598  13.794  1.00  6.060          O  
ATOM   6338  CG2 THR A 418     -10.865  11.573  12.981  1.00  6.060          C  
ATOM   6339  H   THR A 418      -8.040  10.181  14.558  1.00  5.160          H  
ATOM   6340  HA  THR A 418      -9.766  11.207  15.631  1.00  5.210          H  
ATOM   6341  HB  THR A 418     -11.956  11.368  14.808  1.00  7.270          H  
ATOM   6342  HG1 THR A 418     -11.425   8.978  13.378  1.00  7.270          H  
ATOM   6343 1HG2 THR A 418     -11.747  11.870  12.419  1.00  7.270          H  
ATOM   6344 2HG2 THR A 418     -10.344  12.456  13.327  1.00  7.270          H  
ATOM   6345 3HG2 THR A 418     -10.212  11.004  12.332  1.00  7.270          H  
ATOM   6346  N   ASN A 419     -10.168   8.083  16.079  1.00  4.460          N  
ATOM   6347  CA  ASN A 419     -10.443   7.036  17.040  1.00  4.520          C  
ATOM   6348  C   ASN A 419      -9.449   7.211  18.184  1.00  4.430          C  
ATOM   6349  O   ASN A 419      -8.221   7.133  17.981  1.00  4.680          O  
ATOM   6350  CB  ASN A 419     -10.381   5.659  16.381  1.00  6.300          C  
ATOM   6351  CG  ASN A 419     -10.748   4.512  17.307  1.00  6.300          C  
ATOM   6352  OD1 ASN A 419     -10.070   4.255  18.301  1.00  6.300          O  
ATOM   6353  ND2 ASN A 419     -11.824   3.825  16.990  1.00  6.300          N  
ATOM   6354  H   ASN A 419      -9.627   7.862  15.264  1.00  5.350          H  
ATOM   6355  HA  ASN A 419     -11.443   7.177  17.450  1.00  5.420          H  
ATOM   6356 1HB  ASN A 419     -11.051   5.644  15.523  1.00  7.560          H  
ATOM   6357 2HB  ASN A 419      -9.372   5.487  16.004  1.00  7.560          H  
ATOM   6358 1HD2 ASN A 419     -12.118   3.057  17.565  1.00  7.560          H  
ATOM   6359 2HD2 ASN A 419     -12.353   4.066  16.177  1.00  7.560          H  
ATOM   6360  N   GLU A 420     -10.006   7.570  19.341  1.00  4.280          N  
ATOM   6361  CA  GLU A 420      -9.281   7.898  20.559  1.00  4.300          C  
ATOM   6362  C   GLU A 420      -9.152   6.739  21.540  1.00  4.370          C  
ATOM   6363  O   GLU A 420     -10.108   5.992  21.763  1.00  4.500          O  
ATOM   6364  CB  GLU A 420      -9.961   9.071  21.249  1.00  6.010          C  
ATOM   6365  CG  GLU A 420      -9.258   9.565  22.488  1.00  6.010          C  
ATOM   6366  CD  GLU A 420      -9.900  10.759  23.024  1.00  6.010          C  
ATOM   6367  OE1 GLU A 420     -10.699  11.333  22.333  1.00  6.010          O  
ATOM   6368  OE2 GLU A 420      -9.623  11.109  24.134  1.00  6.010          O  
ATOM   6369  H   GLU A 420     -11.014   7.614  19.371  1.00  5.140          H  
ATOM   6370  HA  GLU A 420      -8.288   8.202  20.266  1.00  5.160          H  
ATOM   6371 1HB  GLU A 420     -10.078   9.890  20.550  1.00  7.210          H  
ATOM   6372 2HB  GLU A 420     -10.961   8.769  21.549  1.00  7.210          H  
ATOM   6373 1HG  GLU A 420      -9.306   8.799  23.260  1.00  7.210          H  
ATOM   6374 2HG  GLU A 420      -8.207   9.760  22.266  1.00  7.210          H  
ATOM   6375  N   GLN A 421      -7.974   6.614  22.151  1.00  4.340          N  
ATOM   6376  CA  GLN A 421      -7.736   5.577  23.139  1.00  4.440          C  
ATOM   6377  C   GLN A 421      -7.048   6.024  24.410  1.00  4.310          C  
ATOM   6378  O   GLN A 421      -5.913   6.513  24.388  1.00  4.260          O  
ATOM   6379  CB  GLN A 421      -6.892   4.462  22.523  1.00  6.180          C  
ATOM   6380  CG  GLN A 421      -6.563   3.323  23.474  1.00  6.180          C  
ATOM   6381  CD  GLN A 421      -5.950   2.185  22.749  1.00  6.180          C  
ATOM   6382  OE1 GLN A 421      -4.720   2.140  22.429  1.00  6.180          O  
ATOM   6383  NE2 GLN A 421      -6.859   1.245  22.444  1.00  6.180          N  
ATOM   6384  H   GLN A 421      -7.238   7.273  21.895  1.00  5.210          H  
ATOM   6385  HA  GLN A 421      -8.700   5.165  23.425  1.00  5.330          H  
ATOM   6386 1HB  GLN A 421      -7.415   4.046  21.658  1.00  7.410          H  
ATOM   6387 2HB  GLN A 421      -5.952   4.880  22.168  1.00  7.410          H  
ATOM   6388 1HG  GLN A 421      -5.850   3.667  24.222  1.00  7.410          H  
ATOM   6389 2HG  GLN A 421      -7.472   2.976  23.961  1.00  7.410          H  
ATOM   6390 1HE2 GLN A 421      -6.651   0.408  21.901  1.00  7.410          H  
ATOM   6391 2HE2 GLN A 421      -7.811   1.370  22.723  1.00  7.410          H  
ATOM   6392  N   VAL A 422      -7.710   5.781  25.543  1.00  4.300          N  
ATOM   6393  CA  VAL A 422      -7.097   6.106  26.821  1.00  4.200          C  
ATOM   6394  C   VAL A 422      -6.163   4.959  27.094  1.00  4.350          C  
ATOM   6395  O   VAL A 422      -6.573   3.800  27.033  1.00  4.580          O  
ATOM   6396  CB  VAL A 422      -8.123   6.236  27.974  1.00  5.920          C  
ATOM   6397  CG1 VAL A 422      -7.374   6.516  29.317  1.00  5.920          C  
ATOM   6398  CG2 VAL A 422      -9.120   7.352  27.683  1.00  5.920          C  
ATOM   6399  H   VAL A 422      -8.636   5.373  25.505  1.00  5.160          H  
ATOM   6400  HA  VAL A 422      -6.513   7.014  26.749  1.00  5.040          H  
ATOM   6401  HB  VAL A 422      -8.657   5.293  28.078  1.00  7.100          H  
ATOM   6402 1HG1 VAL A 422      -8.097   6.592  30.133  1.00  7.100          H  
ATOM   6403 2HG1 VAL A 422      -6.677   5.708  29.542  1.00  7.100          H  
ATOM   6404 3HG1 VAL A 422      -6.819   7.454  29.244  1.00  7.100          H  
ATOM   6405 1HG2 VAL A 422      -9.839   7.414  28.502  1.00  7.100          H  
ATOM   6406 2HG2 VAL A 422      -8.610   8.288  27.603  1.00  7.100          H  
ATOM   6407 3HG2 VAL A 422      -9.647   7.145  26.753  1.00  7.100          H  
ATOM   6408  N   VAL A 423      -4.912   5.273  27.355  1.00  4.270          N  
ATOM   6409  CA  VAL A 423      -3.929   4.235  27.584  1.00  4.430          C  
ATOM   6410  C   VAL A 423      -3.657   4.106  29.075  1.00  4.460          C  
ATOM   6411  O   VAL A 423      -3.612   2.990  29.606  1.00  4.690          O  
ATOM   6412  CB  VAL A 423      -2.663   4.503  26.760  1.00  6.140          C  
ATOM   6413  CG1 VAL A 423      -1.607   3.446  27.075  1.00  6.140          C  
ATOM   6414  CG2 VAL A 423      -3.033   4.483  25.267  1.00  6.140          C  
ATOM   6415  H   VAL A 423      -4.666   6.266  27.405  1.00  5.120          H  
ATOM   6416  HA  VAL A 423      -4.340   3.289  27.235  1.00  5.320          H  
ATOM   6417  HB  VAL A 423      -2.271   5.474  27.010  1.00  7.370          H  
ATOM   6418 1HG1 VAL A 423      -0.722   3.621  26.496  1.00  7.370          H  
ATOM   6419 2HG1 VAL A 423      -1.353   3.470  28.111  1.00  7.370          H  
ATOM   6420 3HG1 VAL A 423      -2.002   2.465  26.827  1.00  7.370          H  
ATOM   6421 1HG2 VAL A 423      -2.158   4.682  24.665  1.00  7.370          H  
ATOM   6422 2HG2 VAL A 423      -3.439   3.505  25.003  1.00  7.370          H  
ATOM   6423 3HG2 VAL A 423      -3.782   5.246  25.066  1.00  7.370          H  
ATOM   6424  N   ARG A 424      -3.443   5.241  29.733  1.00  4.470          N  
ATOM   6425  CA  ARG A 424      -3.193   5.268  31.172  1.00  4.490          C  
ATOM   6426  C   ARG A 424      -3.915   6.429  31.775  1.00  4.280          C  
ATOM   6427  O   ARG A 424      -4.232   7.390  31.077  1.00  4.490          O  
ATOM   6428  CB  ARG A 424      -1.720   5.377  31.569  1.00  6.280          C  
ATOM   6429  CG  ARG A 424      -0.828   4.215  31.222  1.00  6.280          C  
ATOM   6430  CD  ARG A 424      -1.122   3.009  32.012  1.00  6.280          C  
ATOM   6431  NE  ARG A 424      -0.173   1.954  31.724  1.00  6.280          N  
ATOM   6432  CZ  ARG A 424      -0.281   1.060  30.714  1.00  6.280          C  
ATOM   6433  NH1 ARG A 424      -1.308   1.089  29.874  1.00  6.280          N  
ATOM   6434  NH2 ARG A 424       0.664   0.141  30.569  1.00  6.280          N  
ATOM   6435  H   ARG A 424      -3.529   6.126  29.220  1.00  5.360          H  
ATOM   6436  HA  ARG A 424      -3.605   4.364  31.615  1.00  5.390          H  
ATOM   6437 1HB  ARG A 424      -1.302   6.254  31.089  1.00  7.530          H  
ATOM   6438 2HB  ARG A 424      -1.643   5.538  32.648  1.00  7.530          H  
ATOM   6439 1HG  ARG A 424      -0.865   3.994  30.179  1.00  7.530          H  
ATOM   6440 2HG  ARG A 424       0.184   4.469  31.508  1.00  7.530          H  
ATOM   6441 1HD  ARG A 424      -1.046   3.255  33.073  1.00  7.530          H  
ATOM   6442 2HD  ARG A 424      -2.118   2.640  31.799  1.00  7.530          H  
ATOM   6443  HE  ARG A 424       0.638   1.883  32.329  1.00  7.530          H  
ATOM   6444 1HH1 ARG A 424      -2.064   1.796  29.955  1.00  7.530          H  
ATOM   6445 2HH1 ARG A 424      -1.371   0.419  29.128  1.00  7.530          H  
ATOM   6446 1HH2 ARG A 424       1.450   0.119  31.207  1.00  7.530          H  
ATOM   6447 2HH2 ARG A 424       0.606  -0.536  29.824  1.00  7.530          H  
ATOM   6448  N   SER A 425      -4.182   6.342  33.062  1.00  4.170          N  
ATOM   6449  CA  SER A 425      -4.768   7.466  33.750  1.00  4.130          C  
ATOM   6450  C   SER A 425      -3.797   7.826  34.856  1.00  3.970          C  
ATOM   6451  O   SER A 425      -3.163   6.944  35.432  1.00  4.080          O  
ATOM   6452  CB  SER A 425      -6.124   7.105  34.318  1.00  5.800          C  
ATOM   6453  OG  SER A 425      -7.046   6.720  33.309  1.00  5.800          O  
ATOM   6454  H   SER A 425      -3.941   5.511  33.585  1.00  5.000          H  
ATOM   6455  HA  SER A 425      -4.861   8.306  33.070  1.00  4.960          H  
ATOM   6456 1HB  SER A 425      -6.010   6.303  35.033  1.00  6.960          H  
ATOM   6457 2HB  SER A 425      -6.499   7.956  34.839  1.00  6.960          H  
ATOM   6458  HG  SER A 425      -7.539   7.530  33.010  1.00  6.960          H  
ATOM   6459  N   LEU A 426      -3.665   9.105  35.144  1.00  3.960          N  
ATOM   6460  CA  LEU A 426      -2.771   9.560  36.197  1.00  3.820          C  
ATOM   6461  C   LEU A 426      -3.656   9.960  37.368  1.00  3.870          C  
ATOM   6462  O   LEU A 426      -4.816  10.321  37.157  1.00  3.960          O  
ATOM   6463  CB  LEU A 426      -1.951  10.745  35.681  1.00  5.400          C  
ATOM   6464  CG  LEU A 426      -1.220  10.524  34.305  1.00  5.400          C  
ATOM   6465  CD1 LEU A 426      -0.495  11.809  33.900  1.00  5.400          C  
ATOM   6466  CD2 LEU A 426      -0.283   9.333  34.352  1.00  5.400          C  
ATOM   6467  H   LEU A 426      -4.212   9.769  34.601  1.00  4.750          H  
ATOM   6468  HA  LEU A 426      -2.120   8.749  36.521  1.00  4.580          H  
ATOM   6469 1HB  LEU A 426      -2.593  11.575  35.583  1.00  6.480          H  
ATOM   6470 2HB  LEU A 426      -1.190  10.984  36.425  1.00  6.480          H  
ATOM   6471  HG  LEU A 426      -1.964  10.328  33.558  1.00  6.480          H  
ATOM   6472 1HD1 LEU A 426      -0.026  11.667  32.929  1.00  6.480          H  
ATOM   6473 2HD1 LEU A 426      -1.208  12.619  33.830  1.00  6.480          H  
ATOM   6474 3HD1 LEU A 426       0.262  12.063  34.631  1.00  6.480          H  
ATOM   6475 1HD2 LEU A 426       0.182   9.196  33.377  1.00  6.480          H  
ATOM   6476 2HD2 LEU A 426       0.474   9.481  35.086  1.00  6.480          H  
ATOM   6477 3HD2 LEU A 426      -0.851   8.448  34.598  1.00  6.480          H  
ATOM   6478  N   TYR A 427      -3.145   9.906  38.597  1.00  3.860          N  
ATOM   6479  CA  TYR A 427      -3.975  10.269  39.750  1.00  3.920          C  
ATOM   6480  C   TYR A 427      -3.302  11.282  40.711  1.00  3.870          C  
ATOM   6481  O   TYR A 427      -2.106  11.167  41.013  1.00  3.860          O  
ATOM   6482  CB  TYR A 427      -4.326   8.954  40.467  1.00  5.460          C  
ATOM   6483  CG  TYR A 427      -5.110   7.987  39.626  1.00  5.460          C  
ATOM   6484  CD1 TYR A 427      -4.447   7.108  38.771  1.00  5.460          C  
ATOM   6485  CD2 TYR A 427      -6.481   7.961  39.707  1.00  5.460          C  
ATOM   6486  CE1 TYR A 427      -5.157   6.230  37.999  1.00  5.460          C  
ATOM   6487  CE2 TYR A 427      -7.189   7.069  38.936  1.00  5.460          C  
ATOM   6488  CZ  TYR A 427      -6.534   6.211  38.082  1.00  5.460          C  
ATOM   6489  OH  TYR A 427      -7.260   5.332  37.312  1.00  5.460          O  
ATOM   6490  H   TYR A 427      -2.191   9.573  38.749  1.00  4.630          H  
ATOM   6491  HA  TYR A 427      -4.888  10.722  39.382  1.00  4.700          H  
ATOM   6492 1HB  TYR A 427      -3.422   8.467  40.755  1.00  6.560          H  
ATOM   6493 2HB  TYR A 427      -4.886   9.138  41.340  1.00  6.560          H  
ATOM   6494  HD1 TYR A 427      -3.358   7.122  38.707  1.00  6.560          H  
ATOM   6495  HD2 TYR A 427      -7.007   8.645  40.381  1.00  6.560          H  
ATOM   6496  HE1 TYR A 427      -4.629   5.553  37.327  1.00  6.560          H  
ATOM   6497  HE2 TYR A 427      -8.274   7.045  38.999  1.00  6.560          H  
ATOM   6498  HH  TYR A 427      -6.669   4.835  36.742  1.00  6.560          H  
ATOM   6499  N   VAL A 428      -4.066  12.296  41.188  1.00  3.850          N  
ATOM   6500  CA  VAL A 428      -3.530  13.289  42.153  1.00  3.820          C  
ATOM   6501  C   VAL A 428      -4.553  13.662  43.281  1.00  3.930          C  
ATOM   6502  O   VAL A 428      -5.749  13.860  43.015  1.00  4.010          O  
ATOM   6503  CB  VAL A 428      -3.073  14.585  41.415  1.00  5.360          C  
ATOM   6504  CG1 VAL A 428      -2.398  15.574  42.403  1.00  5.360          C  
ATOM   6505  CG2 VAL A 428      -2.166  14.265  40.255  1.00  5.360          C  
ATOM   6506  H   VAL A 428      -5.050  12.328  40.891  1.00  4.620          H  
ATOM   6507  HA  VAL A 428      -2.657  12.852  42.636  1.00  4.580          H  
ATOM   6508  HB  VAL A 428      -3.927  15.076  41.030  1.00  6.430          H  
ATOM   6509 1HG1 VAL A 428      -2.115  16.472  41.867  1.00  6.430          H  
ATOM   6510 2HG1 VAL A 428      -3.075  15.848  43.197  1.00  6.430          H  
ATOM   6511 3HG1 VAL A 428      -1.510  15.120  42.836  1.00  6.430          H  
ATOM   6512 1HG2 VAL A 428      -1.900  15.199  39.769  1.00  6.430          H  
ATOM   6513 2HG2 VAL A 428      -1.287  13.767  40.591  1.00  6.430          H  
ATOM   6514 3HG2 VAL A 428      -2.680  13.633  39.544  1.00  6.430          H  
ATOM   6515  N   ILE A 429      -4.066  13.763  44.528  1.00  3.950          N  
ATOM   6516  CA  ILE A 429      -4.841  14.224  45.688  1.00  4.080          C  
ATOM   6517  C   ILE A 429      -4.868  15.733  45.704  1.00  3.900          C  
ATOM   6518  O   ILE A 429      -3.853  16.365  45.456  1.00  3.810          O  
ATOM   6519  CB  ILE A 429      -4.213  13.769  47.058  1.00  5.660          C  
ATOM   6520  CG1 ILE A 429      -4.163  12.230  47.208  1.00  5.660          C  
ATOM   6521  CG2 ILE A 429      -4.896  14.437  48.263  1.00  5.660          C  
ATOM   6522  CD1 ILE A 429      -5.517  11.535  47.214  1.00  5.660          C  
ATOM   6523  H   ILE A 429      -3.074  13.574  44.695  1.00  4.740          H  
ATOM   6524  HA  ILE A 429      -5.865  13.870  45.603  1.00  4.900          H  
ATOM   6525  HB  ILE A 429      -3.203  14.097  47.090  1.00  6.790          H  
ATOM   6526 1HG1 ILE A 429      -3.568  11.834  46.385  1.00  6.790          H  
ATOM   6527 2HG1 ILE A 429      -3.653  11.991  48.140  1.00  6.790          H  
ATOM   6528 1HG2 ILE A 429      -4.396  14.127  49.172  1.00  6.790          H  
ATOM   6529 2HG2 ILE A 429      -4.822  15.516  48.184  1.00  6.790          H  
ATOM   6530 3HG2 ILE A 429      -5.941  14.155  48.315  1.00  6.790          H  
ATOM   6531 1HD1 ILE A 429      -5.379  10.459  47.315  1.00  6.790          H  
ATOM   6532 2HD1 ILE A 429      -6.132  11.881  48.038  1.00  6.790          H  
ATOM   6533 3HD1 ILE A 429      -6.018  11.734  46.306  1.00  6.790          H  
ATOM   6534  N   TYR A 430      -6.024  16.330  45.912  1.00  3.910          N  
ATOM   6535  CA  TYR A 430      -6.021  17.776  46.013  1.00  3.780          C  
ATOM   6536  C   TYR A 430      -6.533  18.308  47.325  1.00  3.950          C  
ATOM   6537  O   TYR A 430      -7.710  18.650  47.456  1.00  4.090          O  
ATOM   6538  CB  TYR A 430      -6.751  18.418  44.849  1.00  5.340          C  
ATOM   6539  CG  TYR A 430      -6.019  18.235  43.586  1.00  5.340          C  
ATOM   6540  CD1 TYR A 430      -6.319  17.225  42.729  1.00  5.340          C  
ATOM   6541  CD2 TYR A 430      -5.001  19.105  43.306  1.00  5.340          C  
ATOM   6542  CE1 TYR A 430      -5.628  17.092  41.585  1.00  5.340          C  
ATOM   6543  CE2 TYR A 430      -4.290  18.979  42.172  1.00  5.340          C  
ATOM   6544  CZ  TYR A 430      -4.594  17.978  41.297  1.00  5.340          C  
ATOM   6545  OH  TYR A 430      -3.870  17.832  40.147  1.00  5.340          O  
ATOM   6546  H   TYR A 430      -6.867  15.793  46.059  1.00  4.690          H  
ATOM   6547  HA  TYR A 430      -4.988  18.112  45.953  1.00  4.540          H  
ATOM   6548 1HB  TYR A 430      -7.742  17.973  44.742  1.00  6.410          H  
ATOM   6549 2HB  TYR A 430      -6.878  19.485  45.031  1.00  6.410          H  
ATOM   6550  HD1 TYR A 430      -7.107  16.525  42.967  1.00  6.410          H  
ATOM   6551  HD2 TYR A 430      -4.772  19.895  44.012  1.00  6.410          H  
ATOM   6552  HE1 TYR A 430      -5.880  16.279  40.912  1.00  6.410          H  
ATOM   6553  HE2 TYR A 430      -3.487  19.673  41.971  1.00  6.410          H  
ATOM   6554  HH  TYR A 430      -3.206  18.519  40.088  1.00  6.410          H  
ATOM   6555  N   GLU A 431      -5.636  18.408  48.299  1.00  3.960          N  
ATOM   6556  CA  GLU A 431      -6.032  18.999  49.566  1.00  4.130          C  
ATOM   6557  C   GLU A 431      -5.500  20.406  49.518  1.00  4.020          C  
ATOM   6558  O   GLU A 431      -4.334  20.603  49.144  1.00  3.920          O  
ATOM   6559  CB  GLU A 431      -5.497  18.271  50.800  1.00  5.710          C  
ATOM   6560  CG  GLU A 431      -6.036  16.881  51.024  1.00  5.710          C  
ATOM   6561  CD  GLU A 431      -5.500  16.244  52.283  1.00  5.710          C  
ATOM   6562  OE1 GLU A 431      -4.724  16.869  52.982  1.00  5.710          O  
ATOM   6563  OE2 GLU A 431      -5.854  15.112  52.543  1.00  5.710          O  
ATOM   6564  H   GLU A 431      -4.673  18.087  48.129  1.00  4.750          H  
ATOM   6565  HA  GLU A 431      -7.120  19.041  49.634  1.00  4.960          H  
ATOM   6566 1HB  GLU A 431      -4.425  18.213  50.733  1.00  6.860          H  
ATOM   6567 2HB  GLU A 431      -5.727  18.859  51.688  1.00  6.860          H  
ATOM   6568 1HG  GLU A 431      -7.122  16.932  51.085  1.00  6.860          H  
ATOM   6569 2HG  GLU A 431      -5.784  16.274  50.179  1.00  6.860          H  
ATOM   6570  N   GLU A 432      -6.338  21.359  49.909  1.00  4.090          N  
ATOM   6571  CA  GLU A 432      -6.011  22.778  49.920  1.00  4.020          C  
ATOM   6572  C   GLU A 432      -5.194  23.143  51.139  1.00  4.100          C  
ATOM   6573  O   GLU A 432      -5.316  22.510  52.187  1.00  4.280          O  
ATOM   6574  CB  GLU A 432      -7.294  23.612  49.908  1.00  5.660          C  
ATOM   6575  CG  GLU A 432      -8.139  23.465  48.649  1.00  5.660          C  
ATOM   6576  CD  GLU A 432      -9.378  24.325  48.682  1.00  5.660          C  
ATOM   6577  OE1 GLU A 432      -9.600  24.965  49.682  1.00  5.660          O  
ATOM   6578  OE2 GLU A 432     -10.099  24.340  47.713  1.00  5.660          O  
ATOM   6579  H   GLU A 432      -7.266  21.080  50.198  1.00  4.910          H  
ATOM   6580  HA  GLU A 432      -5.426  23.012  49.029  1.00  4.820          H  
ATOM   6581 1HB  GLU A 432      -7.912  23.336  50.761  1.00  6.790          H  
ATOM   6582 2HB  GLU A 432      -7.040  24.667  50.016  1.00  6.790          H  
ATOM   6583 1HG  GLU A 432      -7.536  23.744  47.787  1.00  6.790          H  
ATOM   6584 2HG  GLU A 432      -8.428  22.420  48.532  1.00  6.790          H  
ATOM   6585  N   GLY A 433      -4.399  24.190  51.015  1.00  4.000          N  
ATOM   6586  CA  GLY A 433      -3.601  24.700  52.115  1.00  4.060          C  
ATOM   6587  C   GLY A 433      -2.674  25.764  51.584  1.00  3.920          C  
ATOM   6588  O   GLY A 433      -2.717  26.079  50.396  1.00  3.820          O  
ATOM   6589  H   GLY A 433      -4.348  24.658  50.118  1.00  4.800          H  
ATOM   6590 1HA  GLY A 433      -4.249  25.115  52.886  1.00  4.870          H  
ATOM   6591 2HA  GLY A 433      -3.024  23.898  52.567  1.00  4.870          H  
ATOM   6592  N   ASP A 434      -1.861  26.335  52.461  1.00  3.940          N  
ATOM   6593  CA  ASP A 434      -0.900  27.367  52.125  1.00  3.850          C  
ATOM   6594  C   ASP A 434       0.561  26.932  52.296  1.00  3.890          C  
ATOM   6595  O   ASP A 434       1.464  27.770  52.287  1.00  3.930          O  
ATOM   6596  CB  ASP A 434      -1.229  28.592  52.965  1.00  5.430          C  
ATOM   6597  CG  ASP A 434      -1.233  28.247  54.439  1.00  5.430          C  
ATOM   6598  OD1 ASP A 434      -1.240  27.052  54.731  1.00  5.430          O  
ATOM   6599  OD2 ASP A 434      -1.267  29.134  55.258  1.00  5.430          O  
ATOM   6600  H   ASP A 434      -1.890  26.067  53.452  1.00  4.730          H  
ATOM   6601  HA  ASP A 434      -1.048  27.641  51.089  1.00  4.620          H  
ATOM   6602 1HB  ASP A 434      -0.491  29.374  52.782  1.00  6.510          H  
ATOM   6603 2HB  ASP A 434      -2.206  28.983  52.683  1.00  6.510          H  
ATOM   6604  N   ASN A 435       0.794  25.623  52.400  1.00  3.940          N  
ATOM   6605  CA  ASN A 435       2.144  25.096  52.609  1.00  4.020          C  
ATOM   6606  C   ASN A 435       3.010  24.924  51.359  1.00  3.880          C  
ATOM   6607  O   ASN A 435       4.181  25.303  51.358  1.00  3.910          O  
ATOM   6608  CB  ASN A 435       2.060  23.750  53.303  1.00  5.600          C  
ATOM   6609  CG  ASN A 435       1.639  23.838  54.735  1.00  5.600          C  
ATOM   6610  OD1 ASN A 435       1.769  24.872  55.398  1.00  5.600          O  
ATOM   6611  ND2 ASN A 435       1.135  22.747  55.239  1.00  5.600          N  
ATOM   6612  H   ASN A 435      -0.008  25.008  52.399  1.00  4.730          H  
ATOM   6613  HA  ASN A 435       2.671  25.793  53.261  1.00  4.820          H  
ATOM   6614 1HB  ASN A 435       1.346  23.117  52.767  1.00  6.720          H  
ATOM   6615 2HB  ASN A 435       3.031  23.258  53.248  1.00  6.720          H  
ATOM   6616 1HD2 ASN A 435       0.832  22.730  56.192  1.00  6.720          H  
ATOM   6617 2HD2 ASN A 435       1.058  21.922  54.675  1.00  6.720          H  
ATOM   6618  N   ILE A 436       2.453  24.345  50.300  1.00  3.750          N  
ATOM   6619  CA  ILE A 436       3.247  24.027  49.119  1.00  3.650          C  
ATOM   6620  C   ILE A 436       2.833  24.891  47.933  1.00  3.450          C  
ATOM   6621  O   ILE A 436       1.661  24.911  47.566  1.00  3.400          O  
ATOM   6622  CB  ILE A 436       3.053  22.540  48.766  1.00  5.150          C  
ATOM   6623  CG1 ILE A 436       3.470  21.651  49.951  1.00  5.150          C  
ATOM   6624  CG2 ILE A 436       3.896  22.233  47.567  1.00  5.150          C  
ATOM   6625  CD1 ILE A 436       3.038  20.211  49.826  1.00  5.150          C  
ATOM   6626  H   ILE A 436       1.475  24.053  50.330  1.00  4.500          H  
ATOM   6627  HA  ILE A 436       4.301  24.215  49.333  1.00  4.380          H  
ATOM   6628  HB  ILE A 436       2.009  22.342  48.550  1.00  6.180          H  
ATOM   6629 1HG1 ILE A 436       4.552  21.684  50.053  1.00  6.180          H  
ATOM   6630 2HG1 ILE A 436       3.027  22.038  50.857  1.00  6.180          H  
ATOM   6631 1HG2 ILE A 436       3.799  21.211  47.263  1.00  6.180          H  
ATOM   6632 2HG2 ILE A 436       3.560  22.860  46.784  1.00  6.180          H  
ATOM   6633 3HG2 ILE A 436       4.950  22.441  47.792  1.00  6.180          H  
ATOM   6634 1HD1 ILE A 436       3.364  19.660  50.710  1.00  6.180          H  
ATOM   6635 2HD1 ILE A 436       1.948  20.163  49.758  1.00  6.180          H  
ATOM   6636 3HD1 ILE A 436       3.471  19.750  48.958  1.00  6.180          H  
ATOM   6637  N   VAL A 437       3.779  25.594  47.301  1.00  3.370          N  
ATOM   6638  CA  VAL A 437       3.376  26.473  46.187  1.00  3.190          C  
ATOM   6639  C   VAL A 437       3.881  25.973  44.831  1.00  3.060          C  
ATOM   6640  O   VAL A 437       5.025  25.523  44.697  1.00  3.110          O  
ATOM   6641  CB  VAL A 437       3.859  27.930  46.438  1.00  4.540          C  
ATOM   6642  CG1 VAL A 437       5.367  27.997  46.437  1.00  4.540          C  
ATOM   6643  CG2 VAL A 437       3.251  28.910  45.400  1.00  4.540          C  
ATOM   6644  H   VAL A 437       4.751  25.532  47.633  1.00  4.040          H  
ATOM   6645  HA  VAL A 437       2.292  26.496  46.146  1.00  3.830          H  
ATOM   6646  HB  VAL A 437       3.531  28.224  47.433  1.00  5.450          H  
ATOM   6647 1HG1 VAL A 437       5.672  29.002  46.657  1.00  5.450          H  
ATOM   6648 2HG1 VAL A 437       5.757  27.334  47.191  1.00  5.450          H  
ATOM   6649 3HG1 VAL A 437       5.763  27.717  45.467  1.00  5.450          H  
ATOM   6650 1HG2 VAL A 437       3.576  29.920  45.625  1.00  5.450          H  
ATOM   6651 2HG2 VAL A 437       3.577  28.653  44.409  1.00  5.450          H  
ATOM   6652 3HG2 VAL A 437       2.160  28.866  45.439  1.00  5.450          H  
ATOM   6653  N   GLY A 438       3.011  26.033  43.830  1.00  2.910          N  
ATOM   6654  CA  GLY A 438       3.429  25.654  42.483  1.00  2.810          C  
ATOM   6655  C   GLY A 438       4.356  26.722  41.910  1.00  2.740          C  
ATOM   6656  O   GLY A 438       4.198  27.918  42.193  1.00  2.750          O  
ATOM   6657  H   GLY A 438       2.058  26.362  44.015  1.00  3.490          H  
ATOM   6658 1HA  GLY A 438       3.947  24.696  42.497  1.00  3.370          H  
ATOM   6659 2HA  GLY A 438       2.555  25.535  41.845  1.00  3.370          H  
ATOM   6660  N   VAL A 439       5.332  26.292  41.123  1.00  2.730          N  
ATOM   6661  CA  VAL A 439       6.249  27.208  40.467  1.00  2.700          C  
ATOM   6662  C   VAL A 439       6.409  26.850  38.963  1.00  2.600          C  
ATOM   6663  O   VAL A 439       6.655  25.693  38.651  1.00  2.570          O  
ATOM   6664  CB  VAL A 439       7.615  27.191  41.202  1.00  3.790          C  
ATOM   6665  CG1 VAL A 439       8.588  28.115  40.539  1.00  3.790          C  
ATOM   6666  CG2 VAL A 439       7.436  27.625  42.674  1.00  3.790          C  
ATOM   6667  H   VAL A 439       5.426  25.277  40.999  1.00  3.280          H  
ATOM   6668  HA  VAL A 439       5.849  28.199  40.592  1.00  3.240          H  
ATOM   6669  HB  VAL A 439       8.034  26.181  41.161  1.00  4.550          H  
ATOM   6670 1HG1 VAL A 439       9.523  28.061  41.068  1.00  4.550          H  
ATOM   6671 2HG1 VAL A 439       8.750  27.819  39.538  1.00  4.550          H  
ATOM   6672 3HG1 VAL A 439       8.223  29.130  40.563  1.00  4.550          H  
ATOM   6673 1HG2 VAL A 439       8.397  27.614  43.159  1.00  4.550          H  
ATOM   6674 2HG2 VAL A 439       7.024  28.628  42.719  1.00  4.550          H  
ATOM   6675 3HG2 VAL A 439       6.763  26.946  43.193  1.00  4.550          H  
ATOM   6676  N   PRO A 440       6.313  27.806  38.015  1.00  2.550          N  
ATOM   6677  CA  PRO A 440       6.478  27.618  36.569  1.00  2.490          C  
ATOM   6678  C   PRO A 440       7.817  27.025  36.085  1.00  2.510          C  
ATOM   6679  O   PRO A 440       7.890  26.529  34.958  1.00  2.480          O  
ATOM   6680  CB  PRO A 440       6.340  29.053  36.039  1.00  3.740          C  
ATOM   6681  CG  PRO A 440       5.488  29.760  37.055  1.00  3.740          C  
ATOM   6682  CD  PRO A 440       5.872  29.169  38.376  1.00  3.740          C  
ATOM   6683  HA  PRO A 440       5.646  27.010  36.206  1.00  2.990          H  
ATOM   6684 1HB  PRO A 440       7.336  29.505  35.924  1.00  4.480          H  
ATOM   6685 2HB  PRO A 440       5.880  29.034  35.042  1.00  4.480          H  
ATOM   6686 1HG  PRO A 440       5.653  30.848  37.016  1.00  4.480          H  
ATOM   6687 2HG  PRO A 440       4.423  29.591  36.830  1.00  4.480          H  
ATOM   6688 1HD  PRO A 440       6.675  29.748  38.841  1.00  4.480          H  
ATOM   6689 2HD  PRO A 440       4.937  29.149  38.968  1.00  4.480          H  
ATOM   6690  N   SER A 441       8.874  27.113  36.888  1.00  2.590          N  
ATOM   6691  CA  SER A 441      10.183  26.596  36.500  1.00  2.640          C  
ATOM   6692  C   SER A 441      11.054  26.266  37.713  1.00  2.760          C  
ATOM   6693  O   SER A 441      10.846  26.772  38.819  1.00  2.830          O  
ATOM   6694  CB  SER A 441      10.901  27.600  35.616  1.00  3.680          C  
ATOM   6695  OG  SER A 441      11.235  28.764  36.326  1.00  3.680          O  
ATOM   6696  H   SER A 441       8.787  27.532  37.794  1.00  3.110          H  
ATOM   6697  HA  SER A 441      10.032  25.677  35.931  1.00  3.170          H  
ATOM   6698 1HB  SER A 441      11.806  27.146  35.215  1.00  4.410          H  
ATOM   6699 2HB  SER A 441      10.265  27.857  34.770  1.00  4.410          H  
ATOM   6700  HG  SER A 441      11.615  29.366  35.681  1.00  4.410          H  
ATOM   6701  N   ASP A 442      12.102  25.468  37.504  1.00  2.960          N  
ATOM   6702  CA  ASP A 442      13.001  25.118  38.608  1.00  3.090          C  
ATOM   6703  C   ASP A 442      13.966  26.264  38.908  1.00  3.260          C  
ATOM   6704  O   ASP A 442      15.154  26.236  38.566  1.00  3.610          O  
ATOM   6705  CB  ASP A 442      13.800  23.849  38.268  1.00  4.270          C  
ATOM   6706  CG  ASP A 442      14.606  23.271  39.456  1.00  4.270          C  
ATOM   6707  OD1 ASP A 442      14.468  23.775  40.547  1.00  4.270          O  
ATOM   6708  OD2 ASP A 442      15.333  22.321  39.260  1.00  4.270          O  
ATOM   6709  H   ASP A 442      12.256  25.078  36.586  1.00  3.550          H  
ATOM   6710  HA  ASP A 442      12.402  24.931  39.502  1.00  3.710          H  
ATOM   6711 1HB  ASP A 442      13.115  23.079  37.909  1.00  5.130          H  
ATOM   6712 2HB  ASP A 442      14.495  24.067  37.457  1.00  5.130          H  
ATOM   6713  N   ASN A 443      13.446  27.287  39.573  1.00  3.220          N  
ATOM   6714  CA  ASN A 443      14.176  28.511  39.879  1.00  3.380          C  
ATOM   6715  C   ASN A 443      15.091  28.336  41.078  1.00  3.560          C  
ATOM   6716  O   ASN A 443      14.922  28.977  42.107  1.00  3.670          O  
ATOM   6717  CB  ASN A 443      13.200  29.655  40.074  1.00  4.670          C  
ATOM   6718  CG  ASN A 443      12.193  29.375  41.144  1.00  4.670          C  
ATOM   6719  OD1 ASN A 443      11.930  28.207  41.463  1.00  4.670          O  
ATOM   6720  ND2 ASN A 443      11.597  30.411  41.683  1.00  4.670          N  
ATOM   6721  H   ASN A 443      12.451  27.209  39.817  1.00  3.860          H  
ATOM   6722  HA  ASN A 443      14.813  28.750  39.026  1.00  4.060          H  
ATOM   6723 1HB  ASN A 443      13.749  30.561  40.335  1.00  5.600          H  
ATOM   6724 2HB  ASN A 443      12.673  29.843  39.137  1.00  5.600          H  
ATOM   6725 1HD2 ASN A 443      10.910  30.275  42.392  1.00  5.600          H  
ATOM   6726 2HD2 ASN A 443      11.835  31.333  41.383  1.00  5.600          H  
ATOM   6727  N   SER A 444      16.073  27.468  40.913  1.00  3.860          N  
ATOM   6728  CA  SER A 444      17.005  27.065  41.956  1.00  4.150          C  
ATOM   6729  C   SER A 444      18.275  27.912  42.030  1.00  4.390          C  
ATOM   6730  O   SER A 444      18.327  29.064  41.586  1.00  4.580          O  
ATOM   6731  CB  SER A 444      17.368  25.605  41.751  1.00  5.690          C  
ATOM   6732  OG  SER A 444      18.122  25.099  42.827  1.00  5.690          O  
ATOM   6733  H   SER A 444      16.108  27.010  39.995  1.00  4.630          H  
ATOM   6734  HA  SER A 444      16.498  27.168  42.910  1.00  4.980          H  
ATOM   6735 1HB  SER A 444      16.450  25.021  41.640  1.00  6.830          H  
ATOM   6736 2HB  SER A 444      17.928  25.500  40.824  1.00  6.830          H  
ATOM   6737  HG  SER A 444      18.285  24.168  42.614  1.00  6.830          H  
ATOM   6738  N   GLY A 445      19.284  27.384  42.717  1.00  4.600          N  
ATOM   6739  CA  GLY A 445      20.554  28.073  42.950  1.00  5.000          C  
ATOM   6740  C   GLY A 445      20.499  28.938  44.205  1.00  4.980          C  
ATOM   6741  O   GLY A 445      21.284  28.751  45.137  1.00  5.170          O  
ATOM   6742  H   GLY A 445      19.156  26.445  43.070  1.00  5.520          H  
ATOM   6743 1HA  GLY A 445      21.352  27.337  43.047  1.00  6.000          H  
ATOM   6744 2HA  GLY A 445      20.792  28.694  42.088  1.00  6.000          H  
ATOM   6745  N   LEU A 446      19.562  29.874  44.213  1.00  5.030          N  
ATOM   6746  CA  LEU A 446      19.345  30.756  45.352  1.00  5.110          C  
ATOM   6747  C   LEU A 446      18.491  30.097  46.425  1.00  4.900          C  
ATOM   6748  O   LEU A 446      17.608  29.295  46.143  1.00  5.280          O  
ATOM   6749  CB  LEU A 446      18.677  32.055  44.894  1.00  7.120          C  
ATOM   6750  CG  LEU A 446      19.462  32.952  43.926  1.00  7.120          C  
ATOM   6751  CD1 LEU A 446      18.557  34.088  43.509  1.00  7.120          C  
ATOM   6752  CD2 LEU A 446      20.723  33.500  44.606  1.00  7.120          C  
ATOM   6753  H   LEU A 446      18.990  29.937  43.365  1.00  6.040          H  
ATOM   6754  HA  LEU A 446      20.307  30.979  45.805  1.00  6.130          H  
ATOM   6755 1HB  LEU A 446      17.767  31.787  44.378  1.00  8.550          H  
ATOM   6756 2HB  LEU A 446      18.410  32.648  45.771  1.00  8.550          H  
ATOM   6757  HG  LEU A 446      19.744  32.386  43.038  1.00  8.550          H  
ATOM   6758 1HD1 LEU A 446      19.084  34.741  42.816  1.00  8.550          H  
ATOM   6759 2HD1 LEU A 446      17.679  33.684  43.020  1.00  8.550          H  
ATOM   6760 3HD1 LEU A 446      18.253  34.661  44.388  1.00  8.550          H  
ATOM   6761 1HD2 LEU A 446      21.252  34.148  43.906  1.00  8.550          H  
ATOM   6762 2HD2 LEU A 446      20.440  34.075  45.490  1.00  8.550          H  
ATOM   6763 3HD2 LEU A 446      21.383  32.690  44.898  1.00  8.550          H  
ATOM   6764  N   HIS A 447      18.742  30.463  47.675  1.00  4.690          N  
ATOM   6765  CA  HIS A 447      17.986  29.992  48.825  1.00  4.830          C  
ATOM   6766  C   HIS A 447      16.738  30.822  49.115  1.00  4.470          C  
ATOM   6767  O   HIS A 447      15.903  30.448  49.945  1.00  4.810          O  
ATOM   6768  CB  HIS A 447      18.916  30.072  50.015  1.00  6.710          C  
ATOM   6769  CG  HIS A 447      19.369  31.471  50.172  1.00  6.710          C  
ATOM   6770  ND1 HIS A 447      20.180  32.091  49.225  1.00  6.710          N  
ATOM   6771  CD2 HIS A 447      19.134  32.394  51.130  1.00  6.710          C  
ATOM   6772  CE1 HIS A 447      20.415  33.338  49.607  1.00  6.710          C  
ATOM   6773  NE2 HIS A 447      19.795  33.545  50.757  1.00  6.710          N  
ATOM   6774  H   HIS A 447      19.511  31.113  47.878  1.00  5.630          H  
ATOM   6775  HA  HIS A 447      17.691  28.956  48.668  1.00  5.800          H  
ATOM   6776 1HB  HIS A 447      18.394  29.766  50.919  1.00  8.050          H  
ATOM   6777 2HB  HIS A 447      19.778  29.422  49.872  1.00  8.050          H  
ATOM   6778  HD2 HIS A 447      18.530  32.255  52.027  1.00  8.050          H  
ATOM   6779  HE1 HIS A 447      21.016  34.070  49.067  1.00  8.050          H  
ATOM   6780  HE2 HIS A 447      19.799  34.411  51.285  1.00  8.050          H  
ATOM   6781  N   ASP A 448      16.616  31.957  48.430  1.00  4.010          N  
ATOM   6782  CA  ASP A 448      15.540  32.922  48.650  1.00  3.720          C  
ATOM   6783  C   ASP A 448      15.156  33.591  47.326  1.00  3.550          C  
ATOM   6784  O   ASP A 448      15.943  34.345  46.745  1.00  3.650          O  
ATOM   6785  CB  ASP A 448      15.996  33.957  49.693  1.00  5.320          C  
ATOM   6786  CG  ASP A 448      14.924  34.961  50.130  1.00  5.320          C  
ATOM   6787  OD1 ASP A 448      13.866  34.965  49.557  1.00  5.320          O  
ATOM   6788  OD2 ASP A 448      15.181  35.711  51.051  1.00  5.320          O  
ATOM   6789  H   ASP A 448      17.324  32.165  47.741  1.00  4.810          H  
ATOM   6790  HA  ASP A 448      14.666  32.395  49.033  1.00  4.460          H  
ATOM   6791 1HB  ASP A 448      16.339  33.430  50.581  1.00  6.390          H  
ATOM   6792 2HB  ASP A 448      16.849  34.508  49.298  1.00  6.390          H  
ATOM   6793  N   LEU A 449      13.990  33.222  46.791  1.00  3.530          N  
ATOM   6794  CA  LEU A 449      13.556  33.696  45.479  1.00  3.540          C  
ATOM   6795  C   LEU A 449      12.401  34.690  45.558  1.00  3.280          C  
ATOM   6796  O   LEU A 449      11.507  34.558  46.397  1.00  3.340          O  
ATOM   6797  CB  LEU A 449      13.089  32.491  44.635  1.00  4.950          C  
ATOM   6798  CG  LEU A 449      14.154  31.534  43.958  1.00  4.950          C  
ATOM   6799  CD1 LEU A 449      14.939  32.283  42.911  1.00  4.950          C  
ATOM   6800  CD2 LEU A 449      15.109  30.948  44.977  1.00  4.950          C  
ATOM   6801  H   LEU A 449      13.385  32.619  47.329  1.00  4.240          H  
ATOM   6802  HA  LEU A 449      14.392  34.197  45.000  1.00  4.250          H  
ATOM   6803 1HB  LEU A 449      12.469  31.861  45.268  1.00  5.940          H  
ATOM   6804 2HB  LEU A 449      12.458  32.873  43.833  1.00  5.940          H  
ATOM   6805  HG  LEU A 449      13.625  30.715  43.484  1.00  5.940          H  
ATOM   6806 1HD1 LEU A 449      15.646  31.594  42.440  1.00  5.940          H  
ATOM   6807 2HD1 LEU A 449      14.260  32.676  42.159  1.00  5.940          H  
ATOM   6808 3HD1 LEU A 449      15.482  33.094  43.368  1.00  5.940          H  
ATOM   6809 1HD2 LEU A 449      15.792  30.264  44.462  1.00  5.940          H  
ATOM   6810 2HD2 LEU A 449      15.680  31.712  45.448  1.00  5.940          H  
ATOM   6811 3HD2 LEU A 449      14.567  30.410  45.715  1.00  5.940          H  
ATOM   6812  N   SER A 450      12.398  35.645  44.625  1.00  3.340          N  
ATOM   6813  CA  SER A 450      11.346  36.651  44.485  1.00  3.190          C  
ATOM   6814  C   SER A 450      11.453  37.288  43.107  1.00  3.180          C  
ATOM   6815  O   SER A 450      12.569  37.510  42.625  1.00  3.480          O  
ATOM   6816  CB  SER A 450      11.482  37.708  45.564  1.00  4.530          C  
ATOM   6817  OG  SER A 450      10.492  38.682  45.434  1.00  4.530          O  
ATOM   6818  H   SER A 450      13.174  35.685  43.980  1.00  4.010          H  
ATOM   6819  HA  SER A 450      10.370  36.168  44.571  1.00  3.830          H  
ATOM   6820 1HB  SER A 450      11.406  37.238  46.546  1.00  5.430          H  
ATOM   6821 2HB  SER A 450      12.465  38.171  45.498  1.00  5.430          H  
ATOM   6822  HG  SER A 450      10.620  39.286  46.171  1.00  5.430          H  
ATOM   6823  N   VAL A 451      10.322  37.535  42.438  1.00  2.950          N  
ATOM   6824  CA  VAL A 451      10.362  38.189  41.130  1.00  2.960          C  
ATOM   6825  C   VAL A 451       9.410  39.364  41.052  1.00  2.780          C  
ATOM   6826  O   VAL A 451       8.207  39.178  41.199  1.00  2.730          O  
ATOM   6827  CB  VAL A 451       9.968  37.197  40.006  1.00  4.140          C  
ATOM   6828  CG1 VAL A 451       9.976  37.910  38.622  1.00  4.140          C  
ATOM   6829  CG2 VAL A 451      10.925  36.011  40.006  1.00  4.140          C  
ATOM   6830  H   VAL A 451       9.412  37.340  42.875  1.00  3.540          H  
ATOM   6831  HA  VAL A 451      11.374  38.552  40.952  1.00  3.550          H  
ATOM   6832  HB  VAL A 451       8.959  36.845  40.181  1.00  4.970          H  
ATOM   6833 1HG1 VAL A 451       9.681  37.198  37.848  1.00  4.970          H  
ATOM   6834 2HG1 VAL A 451       9.276  38.745  38.605  1.00  4.970          H  
ATOM   6835 3HG1 VAL A 451      10.978  38.282  38.404  1.00  4.970          H  
ATOM   6836 1HG2 VAL A 451      10.636  35.314  39.222  1.00  4.970          H  
ATOM   6837 2HG2 VAL A 451      11.941  36.365  39.826  1.00  4.970          H  
ATOM   6838 3HG2 VAL A 451      10.885  35.505  40.966  1.00  4.970          H  
ATOM   6839  N   LEU A 452       9.904  40.550  40.710  1.00  2.840          N  
ATOM   6840  CA  LEU A 452       8.991  41.671  40.542  1.00  2.730          C  
ATOM   6841  C   LEU A 452       9.513  42.643  39.506  1.00  2.730          C  
ATOM   6842  O   LEU A 452      10.603  43.200  39.641  1.00  2.980          O  
ATOM   6843  CB  LEU A 452       8.728  42.398  41.875  1.00  3.870          C  
ATOM   6844  CG  LEU A 452       7.736  43.652  41.827  1.00  3.870          C  
ATOM   6845  CD1 LEU A 452       6.304  43.200  41.424  1.00  3.870          C  
ATOM   6846  CD2 LEU A 452       7.701  44.308  43.201  1.00  3.870          C  
ATOM   6847  H   LEU A 452      10.902  40.670  40.585  1.00  3.410          H  
ATOM   6848  HA  LEU A 452       8.051  41.286  40.176  1.00  3.280          H  
ATOM   6849 1HB  LEU A 452       8.312  41.676  42.579  1.00  4.640          H  
ATOM   6850 2HB  LEU A 452       9.682  42.747  42.269  1.00  4.640          H  
ATOM   6851  HG  LEU A 452       8.089  44.379  41.087  1.00  4.640          H  
ATOM   6852 1HD1 LEU A 452       5.650  44.064  41.405  1.00  4.640          H  
ATOM   6853 2HD1 LEU A 452       6.310  42.748  40.441  1.00  4.640          H  
ATOM   6854 3HD1 LEU A 452       5.929  42.478  42.153  1.00  4.640          H  
ATOM   6855 1HD2 LEU A 452       7.030  45.170  43.187  1.00  4.640          H  
ATOM   6856 2HD2 LEU A 452       7.345  43.575  43.916  1.00  4.640          H  
ATOM   6857 3HD2 LEU A 452       8.703  44.638  43.476  1.00  4.640          H  
ATOM   6858  N   HIS A 453       8.708  42.859  38.480  1.00  2.590          N  
ATOM   6859  CA  HIS A 453       9.044  43.773  37.408  1.00  2.650          C  
ATOM   6860  C   HIS A 453       8.296  45.060  37.640  1.00  2.510          C  
ATOM   6861  O   HIS A 453       7.080  45.103  37.466  1.00  2.440          O  
ATOM   6862  CB  HIS A 453       8.626  43.201  36.052  1.00  3.690          C  
ATOM   6863  CG  HIS A 453       9.275  41.923  35.731  1.00  3.690          C  
ATOM   6864  ND1 HIS A 453      10.605  41.825  35.385  1.00  3.690          N  
ATOM   6865  CD2 HIS A 453       8.782  40.673  35.701  1.00  3.690          C  
ATOM   6866  CE1 HIS A 453      10.901  40.558  35.163  1.00  3.690          C  
ATOM   6867  NE2 HIS A 453       9.813  39.839  35.350  1.00  3.690          N  
ATOM   6868  H   HIS A 453       7.833  42.361  38.435  1.00  3.110          H  
ATOM   6869  HA  HIS A 453      10.113  43.984  37.398  1.00  3.180          H  
ATOM   6870 1HB  HIS A 453       7.546  43.042  36.041  1.00  4.420          H  
ATOM   6871 2HB  HIS A 453       8.856  43.918  35.265  1.00  4.420          H  
ATOM   6872  HD2 HIS A 453       7.757  40.382  35.921  1.00  4.420          H  
ATOM   6873  HE1 HIS A 453      11.878  40.171  34.876  1.00  4.420          H  
ATOM   6874  HE2 HIS A 453       9.751  38.831  35.248  1.00  4.420          H  
ATOM   6875  N   LEU A 454       8.991  46.101  38.061  1.00  2.650          N  
ATOM   6876  CA  LEU A 454       8.286  47.338  38.355  1.00  2.630          C  
ATOM   6877  C   LEU A 454       8.210  48.210  37.111  1.00  2.600          C  
ATOM   6878  O   LEU A 454       9.024  48.082  36.195  1.00  2.840          O  
ATOM   6879  CB  LEU A 454       8.914  48.062  39.572  1.00  3.690          C  
ATOM   6880  CG  LEU A 454      10.411  48.499  39.524  1.00  3.690          C  
ATOM   6881  CD1 LEU A 454      10.557  49.892  38.878  1.00  3.690          C  
ATOM   6882  CD2 LEU A 454      10.942  48.517  40.965  1.00  3.690          C  
ATOM   6883  H   LEU A 454       9.990  46.019  38.187  1.00  3.180          H  
ATOM   6884  HA  LEU A 454       7.264  47.091  38.645  1.00  3.160          H  
ATOM   6885 1HB  LEU A 454       8.329  48.965  39.754  1.00  4.430          H  
ATOM   6886 2HB  LEU A 454       8.790  47.415  40.441  1.00  4.430          H  
ATOM   6887  HG  LEU A 454      10.985  47.792  38.931  1.00  4.430          H  
ATOM   6888 1HD1 LEU A 454      11.605  50.175  38.870  1.00  4.430          H  
ATOM   6889 2HD1 LEU A 454      10.197  49.882  37.863  1.00  4.430          H  
ATOM   6890 3HD1 LEU A 454       9.988  50.621  39.454  1.00  4.430          H  
ATOM   6891 1HD2 LEU A 454      11.991  48.809  40.965  1.00  4.430          H  
ATOM   6892 2HD2 LEU A 454      10.368  49.231  41.556  1.00  4.430          H  
ATOM   6893 3HD2 LEU A 454      10.847  47.521  41.407  1.00  4.430          H  
ATOM   6894  N   ASP A 455       7.224  49.098  37.105  1.00  2.470          N  
ATOM   6895  CA  ASP A 455       6.980  50.067  36.025  1.00  2.410          C  
ATOM   6896  C   ASP A 455       6.799  49.403  34.643  1.00  2.320          C  
ATOM   6897  O   ASP A 455       7.261  49.923  33.627  1.00  2.460          O  
ATOM   6898  CB  ASP A 455       8.141  51.086  35.978  1.00  3.400          C  
ATOM   6899  CG  ASP A 455       7.867  52.430  35.207  1.00  3.400          C  
ATOM   6900  OD1 ASP A 455       6.714  52.828  35.066  1.00  3.400          O  
ATOM   6901  OD2 ASP A 455       8.828  53.066  34.817  1.00  3.400          O  
ATOM   6902  H   ASP A 455       6.613  49.086  37.927  1.00  2.960          H  
ATOM   6903  HA  ASP A 455       6.068  50.612  36.261  1.00  2.890          H  
ATOM   6904 1HB  ASP A 455       8.423  51.338  36.997  1.00  4.080          H  
ATOM   6905 2HB  ASP A 455       9.009  50.606  35.515  1.00  4.080          H  
ATOM   6906  N   SER A 456       6.091  48.270  34.604  1.00  2.160          N  
ATOM   6907  CA  SER A 456       5.786  47.555  33.367  1.00  2.060          C  
ATOM   6908  C   SER A 456       4.606  46.609  33.585  1.00  1.930          C  
ATOM   6909  O   SER A 456       4.496  45.975  34.649  1.00  2.010          O  
ATOM   6910  CB  SER A 456       6.994  46.787  32.884  1.00  2.920          C  
ATOM   6911  OG  SER A 456       6.711  46.112  31.689  1.00  2.920          O  
ATOM   6912  H   SER A 456       5.763  47.872  35.472  1.00  2.590          H  
ATOM   6913  HA  SER A 456       5.508  48.282  32.604  1.00  2.470          H  
ATOM   6914 1HB  SER A 456       7.829  47.473  32.730  1.00  3.510          H  
ATOM   6915 2HB  SER A 456       7.299  46.070  33.650  1.00  3.510          H  
ATOM   6916  HG  SER A 456       7.544  45.739  31.396  1.00  3.510          H  
ATOM   6917  N   CYS A 457       3.688  46.512  32.619  1.00  1.750          N  
ATOM   6918  CA  CYS A 457       2.552  45.613  32.816  1.00  1.630          C  
ATOM   6919  C   CYS A 457       3.020  44.182  32.995  1.00  1.660          C  
ATOM   6920  O   CYS A 457       3.729  43.635  32.145  1.00  1.710          O  
ATOM   6921  CB  CYS A 457       1.563  45.655  31.672  1.00  2.330          C  
ATOM   6922  SG  CYS A 457       0.560  47.134  31.585  1.00  2.330          S  
ATOM   6923  H   CYS A 457       3.774  47.034  31.750  1.00  2.100          H  
ATOM   6924  HA  CYS A 457       2.035  45.915  33.724  1.00  1.960          H  
ATOM   6925 1HB  CYS A 457       2.093  45.547  30.724  1.00  2.800          H  
ATOM   6926 2HB  CYS A 457       0.889  44.807  31.766  1.00  2.800          H  
ATOM   6927  N   THR A 458       2.559  43.621  34.097  1.00  1.670          N  
ATOM   6928  CA  THR A 458       2.912  42.306  34.530  1.00  1.700          C  
ATOM   6929  C   THR A 458       1.696  41.522  35.035  1.00  1.660          C  
ATOM   6930  O   THR A 458       0.807  42.078  35.683  1.00  1.670          O  
ATOM   6931  CB  THR A 458       3.954  42.488  35.653  1.00  2.370          C  
ATOM   6932  OG1 THR A 458       5.061  43.288  35.162  1.00  2.370          O  
ATOM   6933  CG2 THR A 458       4.495  41.192  36.111  1.00  2.370          C  
ATOM   6934  H   THR A 458       1.988  44.199  34.718  1.00  2.000          H  
ATOM   6935  HA  THR A 458       3.348  41.763  33.699  1.00  2.040          H  
ATOM   6936  HB  THR A 458       3.487  43.002  36.496  1.00  2.840          H  
ATOM   6937  HG1 THR A 458       4.751  44.238  35.019  1.00  2.840          H  
ATOM   6938 1HG2 THR A 458       5.212  41.416  36.868  1.00  2.840          H  
ATOM   6939 2HG2 THR A 458       3.717  40.559  36.516  1.00  2.840          H  
ATOM   6940 3HG2 THR A 458       4.977  40.697  35.297  1.00  2.840          H  
ATOM   6941  N   ASP A 459       1.671  40.225  34.743  1.00  1.630          N  
ATOM   6942  CA  ASP A 459       0.712  39.265  35.262  1.00  1.630          C  
ATOM   6943  C   ASP A 459       1.307  38.841  36.584  1.00  1.820          C  
ATOM   6944  O   ASP A 459       2.311  38.116  36.636  1.00  2.000          O  
ATOM   6945  CB  ASP A 459       0.549  38.091  34.286  1.00  2.280          C  
ATOM   6946  CG  ASP A 459      -0.481  37.038  34.682  1.00  2.280          C  
ATOM   6947  OD1 ASP A 459      -0.870  36.989  35.815  1.00  2.280          O  
ATOM   6948  OD2 ASP A 459      -0.880  36.286  33.814  1.00  2.280          O  
ATOM   6949  H   ASP A 459       2.404  39.861  34.162  1.00  1.960          H  
ATOM   6950  HA  ASP A 459      -0.243  39.740  35.456  1.00  1.960          H  
ATOM   6951 1HB  ASP A 459       0.269  38.472  33.322  1.00  2.740          H  
ATOM   6952 2HB  ASP A 459       1.510  37.609  34.165  1.00  2.740          H  
ATOM   6953  N   TYR A 460       0.759  39.393  37.647  1.00  1.830          N  
ATOM   6954  CA  TYR A 460       1.352  39.215  38.947  1.00  1.990          C  
ATOM   6955  C   TYR A 460       0.549  38.320  39.860  1.00  2.060          C  
ATOM   6956  O   TYR A 460      -0.676  38.205  39.753  1.00  2.030          O  
ATOM   6957  CB  TYR A 460       1.539  40.580  39.633  1.00  2.720          C  
ATOM   6958  CG  TYR A 460       0.229  41.348  39.897  1.00  2.720          C  
ATOM   6959  CD1 TYR A 460      -0.517  41.088  41.038  1.00  2.720          C  
ATOM   6960  CD2 TYR A 460      -0.209  42.320  39.013  1.00  2.720          C  
ATOM   6961  CE1 TYR A 460      -1.682  41.771  41.274  1.00  2.720          C  
ATOM   6962  CE2 TYR A 460      -1.372  43.012  39.270  1.00  2.720          C  
ATOM   6963  CZ  TYR A 460      -2.105  42.733  40.391  1.00  2.720          C  
ATOM   6964  OH  TYR A 460      -3.264  43.417  40.646  1.00  2.720          O  
ATOM   6965  H   TYR A 460      -0.098  39.938  37.520  1.00  2.200          H  
ATOM   6966  HA  TYR A 460       2.330  38.754  38.823  1.00  2.390          H  
ATOM   6967 1HB  TYR A 460       2.053  40.442  40.575  1.00  3.270          H  
ATOM   6968 2HB  TYR A 460       2.175  41.208  39.007  1.00  3.270          H  
ATOM   6969  HD1 TYR A 460      -0.192  40.330  41.750  1.00  3.270          H  
ATOM   6970  HD2 TYR A 460       0.367  42.543  38.115  1.00  3.270          H  
ATOM   6971  HE1 TYR A 460      -2.267  41.549  42.167  1.00  3.270          H  
ATOM   6972  HE2 TYR A 460      -1.713  43.776  38.580  1.00  3.270          H  
ATOM   6973  HH  TYR A 460      -3.408  44.074  39.957  1.00  3.270          H  
ATOM   6974  N   ASN A 461       1.269  37.752  40.823  1.00  2.200          N  
ATOM   6975  CA  ASN A 461       0.721  37.010  41.945  1.00  2.320          C  
ATOM   6976  C   ASN A 461       1.455  37.449  43.208  1.00  2.490          C  
ATOM   6977  O   ASN A 461       2.575  37.008  43.473  1.00  2.570          O  
ATOM   6978  CB  ASN A 461       0.844  35.524  41.698  1.00  3.200          C  
ATOM   6979  CG  ASN A 461       0.230  34.633  42.769  1.00  3.200          C  
ATOM   6980  OD1 ASN A 461       0.281  34.892  43.982  1.00  3.200          O  
ATOM   6981  ND2 ASN A 461      -0.330  33.554  42.288  1.00  3.200          N  
ATOM   6982  H   ASN A 461       2.284  37.814  40.737  1.00  2.640          H  
ATOM   6983  HA  ASN A 461      -0.321  37.268  42.066  1.00  2.780          H  
ATOM   6984 1HB  ASN A 461       0.368  35.288  40.746  1.00  3.840          H  
ATOM   6985 2HB  ASN A 461       1.900  35.263  41.596  1.00  3.840          H  
ATOM   6986 1HD2 ASN A 461      -0.703  32.816  42.889  1.00  3.840          H  
ATOM   6987 2HD2 ASN A 461      -0.327  33.416  41.295  1.00  3.840          H  
ATOM   6988  N   ILE A 462       0.840  38.353  43.954  1.00  2.570          N  
ATOM   6989  CA  ILE A 462       1.451  38.936  45.137  1.00  2.730          C  
ATOM   6990  C   ILE A 462       0.739  38.465  46.390  1.00  2.870          C  
ATOM   6991  O   ILE A 462      -0.402  38.840  46.657  1.00  2.890          O  
ATOM   6992  CB  ILE A 462       1.474  40.477  44.992  1.00  3.760          C  
ATOM   6993  CG1 ILE A 462       2.361  40.847  43.729  1.00  3.760          C  
ATOM   6994  CG2 ILE A 462       1.920  41.158  46.256  1.00  3.760          C  
ATOM   6995  CD1 ILE A 462       2.368  42.319  43.292  1.00  3.760          C  
ATOM   6996  H   ILE A 462      -0.112  38.615  43.683  1.00  3.080          H  
ATOM   6997  HA  ILE A 462       2.478  38.592  45.200  1.00  3.280          H  
ATOM   6998  HB  ILE A 462       0.466  40.805  44.766  1.00  4.510          H  
ATOM   6999 1HG1 ILE A 462       3.381  40.559  43.945  1.00  4.510          H  
ATOM   7000 2HG1 ILE A 462       2.016  40.262  42.892  1.00  4.510          H  
ATOM   7001 1HG2 ILE A 462       1.881  42.219  46.103  1.00  4.510          H  
ATOM   7002 2HG2 ILE A 462       1.253  40.898  47.069  1.00  4.510          H  
ATOM   7003 3HG2 ILE A 462       2.929  40.859  46.508  1.00  4.510          H  
ATOM   7004 1HD1 ILE A 462       3.013  42.428  42.419  1.00  4.510          H  
ATOM   7005 2HD1 ILE A 462       1.362  42.626  43.028  1.00  4.510          H  
ATOM   7006 3HD1 ILE A 462       2.745  42.953  44.089  1.00  4.510          H  
ATOM   7007  N   TYR A 463       1.408  37.589  47.133  1.00  2.970          N  
ATOM   7008  CA  TYR A 463       0.867  36.944  48.321  1.00  3.110          C  
ATOM   7009  C   TYR A 463      -0.519  36.335  48.045  1.00  3.060          C  
ATOM   7010  O   TYR A 463      -1.421  36.394  48.885  1.00  3.160          O  
ATOM   7011  CB  TYR A 463       0.783  37.918  49.493  1.00  4.300          C  
ATOM   7012  CG  TYR A 463       2.084  38.635  49.879  1.00  4.300          C  
ATOM   7013  CD1 TYR A 463       2.129  39.994  49.760  1.00  4.300          C  
ATOM   7014  CD2 TYR A 463       3.212  37.950  50.360  1.00  4.300          C  
ATOM   7015  CE1 TYR A 463       3.227  40.688  50.127  1.00  4.300          C  
ATOM   7016  CE2 TYR A 463       4.346  38.672  50.721  1.00  4.300          C  
ATOM   7017  CZ  TYR A 463       4.336  40.054  50.607  1.00  4.300          C  
ATOM   7018  OH  TYR A 463       5.432  40.823  50.963  1.00  4.300          O  
ATOM   7019  H   TYR A 463       2.364  37.336  46.864  1.00  3.560          H  
ATOM   7020  HA  TYR A 463       1.535  36.127  48.594  1.00  3.730          H  
ATOM   7021 1HB  TYR A 463       0.040  38.675  49.259  1.00  5.160          H  
ATOM   7022 2HB  TYR A 463       0.425  37.384  50.372  1.00  5.160          H  
ATOM   7023  HD1 TYR A 463       1.270  40.531  49.385  1.00  5.160          H  
ATOM   7024  HD2 TYR A 463       3.201  36.865  50.457  1.00  5.160          H  
ATOM   7025  HE1 TYR A 463       3.227  41.766  50.052  1.00  5.160          H  
ATOM   7026  HE2 TYR A 463       5.230  38.162  51.100  1.00  5.160          H  
ATOM   7027  HH  TYR A 463       5.165  41.781  50.987  1.00  5.160          H  
ATOM   7028  N   GLY A 464      -0.695  35.738  46.862  1.00  2.910          N  
ATOM   7029  CA  GLY A 464      -1.958  35.128  46.463  1.00  2.860          C  
ATOM   7030  C   GLY A 464      -2.920  36.047  45.689  1.00  2.760          C  
ATOM   7031  O   GLY A 464      -3.924  35.566  45.160  1.00  2.710          O  
ATOM   7032  H   GLY A 464       0.086  35.679  46.218  1.00  3.490          H  
ATOM   7033 1HA  GLY A 464      -1.737  34.254  45.848  1.00  3.430          H  
ATOM   7034 2HA  GLY A 464      -2.463  34.757  47.353  1.00  3.430          H  
ATOM   7035  N   ARG A 465      -2.632  37.349  45.605  1.00  2.740          N  
ATOM   7036  CA  ARG A 465      -3.507  38.276  44.883  1.00  2.650          C  
ATOM   7037  C   ARG A 465      -3.043  38.393  43.450  1.00  2.460          C  
ATOM   7038  O   ARG A 465      -1.865  38.638  43.188  1.00  2.430          O  
ATOM   7039  CB  ARG A 465      -3.507  39.639  45.558  1.00  3.750          C  
ATOM   7040  CG  ARG A 465      -3.997  39.600  46.981  1.00  3.750          C  
ATOM   7041  CD  ARG A 465      -5.480  39.545  47.061  1.00  3.750          C  
ATOM   7042  NE  ARG A 465      -5.921  39.356  48.420  1.00  3.750          N  
ATOM   7043  CZ  ARG A 465      -7.174  39.472  48.871  1.00  3.750          C  
ATOM   7044  NH1 ARG A 465      -8.169  39.844  48.078  1.00  3.750          N  
ATOM   7045  NH2 ARG A 465      -7.385  39.210  50.149  1.00  3.750          N  
ATOM   7046  H   ARG A 465      -1.802  37.719  46.072  1.00  3.290          H  
ATOM   7047  HA  ARG A 465      -4.517  37.874  44.876  1.00  3.180          H  
ATOM   7048 1HB  ARG A 465      -2.496  40.045  45.565  1.00  4.500          H  
ATOM   7049 2HB  ARG A 465      -4.141  40.328  45.002  1.00  4.500          H  
ATOM   7050 1HG  ARG A 465      -3.582  38.735  47.503  1.00  4.500          H  
ATOM   7051 2HG  ARG A 465      -3.669  40.506  47.476  1.00  4.500          H  
ATOM   7052 1HD  ARG A 465      -5.891  40.488  46.692  1.00  4.500          H  
ATOM   7053 2HD  ARG A 465      -5.866  38.723  46.471  1.00  4.500          H  
ATOM   7054  HE  ARG A 465      -5.219  39.072  49.107  1.00  4.500          H  
ATOM   7055 1HH1 ARG A 465      -7.997  40.108  47.090  1.00  4.500          H  
ATOM   7056 2HH1 ARG A 465      -9.100  39.921  48.454  1.00  4.500          H  
ATOM   7057 1HH2 ARG A 465      -6.586  38.940  50.728  1.00  4.500          H  
ATOM   7058 2HH2 ARG A 465      -8.309  39.288  50.545  1.00  4.500          H  
ATOM   7059  N   THR A 466      -3.964  38.243  42.504  1.00  2.350          N  
ATOM   7060  CA  THR A 466      -3.552  38.254  41.114  1.00  2.180          C  
ATOM   7061  C   THR A 466      -4.265  39.233  40.213  1.00  2.090          C  
ATOM   7062  O   THR A 466      -5.371  39.700  40.503  1.00  2.140          O  
ATOM   7063  CB  THR A 466      -3.775  36.854  40.504  1.00  3.120          C  
ATOM   7064  OG1 THR A 466      -5.190  36.561  40.498  1.00  3.120          O  
ATOM   7065  CG2 THR A 466      -3.058  35.791  41.334  1.00  3.120          C  
ATOM   7066  H   THR A 466      -4.931  38.060  42.737  1.00  2.820          H  
ATOM   7067  HA  THR A 466      -2.504  38.503  41.084  1.00  2.620          H  
ATOM   7068  HB  THR A 466      -3.393  36.836  39.484  1.00  3.740          H  
ATOM   7069  HG1 THR A 466      -5.642  37.132  39.865  1.00  3.740          H  
ATOM   7070 1HG2 THR A 466      -3.225  34.814  40.891  1.00  3.740          H  
ATOM   7071 2HG2 THR A 466      -2.016  36.007  41.335  1.00  3.740          H  
ATOM   7072 3HG2 THR A 466      -3.431  35.785  42.354  1.00  3.740          H  
ATOM   7073  N   GLY A 467      -3.639  39.461  39.063  1.00  1.960          N  
ATOM   7074  CA  GLY A 467      -4.196  40.289  37.996  1.00  1.860          C  
ATOM   7075  C   GLY A 467      -3.100  40.867  37.121  1.00  1.750          C  
ATOM   7076  O   GLY A 467      -1.944  40.457  37.214  1.00  1.750          O  
ATOM   7077  H   GLY A 467      -2.701  39.048  38.969  1.00  2.350          H  
ATOM   7078 1HA  GLY A 467      -4.876  39.694  37.387  1.00  2.230          H  
ATOM   7079 2HA  GLY A 467      -4.777  41.101  38.435  1.00  2.230          H  
ATOM   7080  N   VAL A 468      -3.471  41.771  36.218  1.00  1.670          N  
ATOM   7081  CA  VAL A 468      -2.471  42.373  35.349  1.00  1.580          C  
ATOM   7082  C   VAL A 468      -2.385  43.856  35.639  1.00  1.620          C  
ATOM   7083  O   VAL A 468      -3.405  44.565  35.619  1.00  1.670          O  
ATOM   7084  CB  VAL A 468      -2.748  42.103  33.844  1.00  2.250          C  
ATOM   7085  CG1 VAL A 468      -2.573  40.627  33.560  1.00  2.250          C  
ATOM   7086  CG2 VAL A 468      -4.156  42.537  33.442  1.00  2.250          C  
ATOM   7087  H   VAL A 468      -4.438  42.064  36.177  1.00  2.000          H  
ATOM   7088  HA  VAL A 468      -1.511  41.930  35.577  1.00  1.900          H  
ATOM   7089  HB  VAL A 468      -2.014  42.649  33.245  1.00  2.700          H  
ATOM   7090 1HG1 VAL A 468      -2.740  40.431  32.503  1.00  2.700          H  
ATOM   7091 2HG1 VAL A 468      -1.578  40.339  33.817  1.00  2.700          H  
ATOM   7092 3HG1 VAL A 468      -3.282  40.049  34.149  1.00  2.700          H  
ATOM   7093 1HG2 VAL A 468      -4.303  42.332  32.382  1.00  2.700          H  
ATOM   7094 2HG2 VAL A 468      -4.888  41.983  34.020  1.00  2.700          H  
ATOM   7095 3HG2 VAL A 468      -4.293  43.596  33.610  1.00  2.700          H  
ATOM   7096  N   GLY A 469      -1.167  44.318  35.880  1.00  1.650          N  
ATOM   7097  CA  GLY A 469      -0.964  45.711  36.218  1.00  1.710          C  
ATOM   7098  C   GLY A 469       0.458  46.134  36.374  1.00  1.770          C  
ATOM   7099  O   GLY A 469       1.405  45.428  36.022  1.00  1.760          O  
ATOM   7100  H   GLY A 469      -0.393  43.646  35.865  1.00  1.980          H  
ATOM   7101 1HA  GLY A 469      -1.389  46.329  35.460  1.00  2.050          H  
ATOM   7102 2HA  GLY A 469      -1.507  45.944  37.132  1.00  2.050          H  
ATOM   7103  N   VAL A 470       0.599  47.352  36.840  1.00  1.870          N  
ATOM   7104  CA  VAL A 470       1.884  47.962  36.987  1.00  1.970          C  
ATOM   7105  C   VAL A 470       2.114  48.287  38.442  1.00  2.140          C  
ATOM   7106  O   VAL A 470       1.320  48.978  39.086  1.00  2.210          O  
ATOM   7107  CB  VAL A 470       1.955  49.229  36.124  1.00  2.720          C  
ATOM   7108  CG1 VAL A 470       3.287  49.866  36.287  1.00  2.720          C  
ATOM   7109  CG2 VAL A 470       1.699  48.865  34.665  1.00  2.720          C  
ATOM   7110  H   VAL A 470      -0.239  47.866  37.109  1.00  2.240          H  
ATOM   7111  HA  VAL A 470       2.655  47.263  36.654  1.00  2.360          H  
ATOM   7112  HB  VAL A 470       1.198  49.940  36.453  1.00  3.260          H  
ATOM   7113 1HG1 VAL A 470       3.331  50.735  35.674  1.00  3.260          H  
ATOM   7114 2HG1 VAL A 470       3.458  50.140  37.316  1.00  3.260          H  
ATOM   7115 3HG1 VAL A 470       4.034  49.173  35.974  1.00  3.260          H  
ATOM   7116 1HG2 VAL A 470       1.743  49.754  34.047  1.00  3.260          H  
ATOM   7117 2HG2 VAL A 470       2.442  48.176  34.351  1.00  3.260          H  
ATOM   7118 3HG2 VAL A 470       0.715  48.411  34.558  1.00  3.260          H  
ATOM   7119  N   ILE A 471       3.202  47.773  38.965  1.00  2.220          N  
ATOM   7120  CA  ILE A 471       3.553  47.962  40.348  1.00  2.410          C  
ATOM   7121  C   ILE A 471       4.678  48.997  40.415  1.00  2.560          C  
ATOM   7122  O   ILE A 471       5.641  48.897  39.649  1.00  2.550          O  
ATOM   7123  CB  ILE A 471       3.951  46.595  40.970  1.00  3.300          C  
ATOM   7124  CG1 ILE A 471       2.738  45.593  40.872  1.00  3.300          C  
ATOM   7125  CG2 ILE A 471       4.344  46.761  42.424  1.00  3.300          C  
ATOM   7126  CD1 ILE A 471       2.731  44.636  39.671  1.00  3.300          C  
ATOM   7127  H   ILE A 471       3.805  47.215  38.372  1.00  2.660          H  
ATOM   7128  HA  ILE A 471       2.693  48.349  40.887  1.00  2.890          H  
ATOM   7129  HB  ILE A 471       4.788  46.171  40.411  1.00  3.960          H  
ATOM   7130 1HG1 ILE A 471       2.707  45.001  41.783  1.00  3.960          H  
ATOM   7131 2HG1 ILE A 471       1.833  46.176  40.803  1.00  3.960          H  
ATOM   7132 1HG2 ILE A 471       4.618  45.799  42.851  1.00  3.960          H  
ATOM   7133 2HG2 ILE A 471       5.186  47.427  42.483  1.00  3.960          H  
ATOM   7134 3HG2 ILE A 471       3.499  47.175  42.976  1.00  3.960          H  
ATOM   7135 1HD1 ILE A 471       1.847  44.022  39.731  1.00  3.960          H  
ATOM   7136 2HD1 ILE A 471       2.720  45.174  38.728  1.00  3.960          H  
ATOM   7137 3HD1 ILE A 471       3.613  43.999  39.703  1.00  3.960          H  
ATOM   7138  N   ARG A 472       4.506  50.044  41.232  1.00  2.710          N  
ATOM   7139  CA  ARG A 472       5.540  51.091  41.342  1.00  2.870          C  
ATOM   7140  C   ARG A 472       5.791  51.516  42.776  1.00  3.060          C  
ATOM   7141  O   ARG A 472       4.860  51.702  43.551  1.00  3.100          O  
ATOM   7142  CB  ARG A 472       5.182  52.365  40.583  1.00  3.950          C  
ATOM   7143  CG  ARG A 472       5.047  52.244  39.091  1.00  3.950          C  
ATOM   7144  CD  ARG A 472       4.880  53.577  38.455  1.00  3.950          C  
ATOM   7145  NE  ARG A 472       4.788  53.478  37.003  1.00  3.950          N  
ATOM   7146  CZ  ARG A 472       3.665  53.419  36.267  1.00  3.950          C  
ATOM   7147  NH1 ARG A 472       2.460  53.474  36.810  1.00  3.950          N  
ATOM   7148  NH2 ARG A 472       3.819  53.300  34.967  1.00  3.950          N  
ATOM   7149  H   ARG A 472       3.646  50.072  41.794  1.00  3.250          H  
ATOM   7150  HA  ARG A 472       6.476  50.702  40.940  1.00  3.440          H  
ATOM   7151 1HB  ARG A 472       4.236  52.748  40.964  1.00  4.740          H  
ATOM   7152 2HB  ARG A 472       5.943  53.122  40.789  1.00  4.740          H  
ATOM   7153 1HG  ARG A 472       5.932  51.763  38.676  1.00  4.740          H  
ATOM   7154 2HG  ARG A 472       4.171  51.651  38.871  1.00  4.740          H  
ATOM   7155 1HD  ARG A 472       3.987  54.063  38.835  1.00  4.740          H  
ATOM   7156 2HD  ARG A 472       5.748  54.191  38.692  1.00  4.740          H  
ATOM   7157  HE  ARG A 472       5.668  53.403  36.462  1.00  4.740          H  
ATOM   7158 1HH1 ARG A 472       2.355  53.562  37.808  1.00  4.740          H  
ATOM   7159 2HH1 ARG A 472       1.638  53.423  36.226  1.00  4.740          H  
ATOM   7160 1HH2 ARG A 472       4.792  53.238  34.610  1.00  4.740          H  
ATOM   7161 2HH2 ARG A 472       3.027  53.248  34.348  1.00  4.740          H  
ATOM   7162  N   GLN A 473       7.055  51.713  43.123  1.00  3.210          N  
ATOM   7163  CA  GLN A 473       7.433  52.148  44.468  1.00  3.420          C  
ATOM   7164  C   GLN A 473       6.896  53.551  44.771  1.00  3.570          C  
ATOM   7165  O   GLN A 473       6.912  54.425  43.897  1.00  3.600          O  
ATOM   7166  CB  GLN A 473       8.960  52.052  44.637  1.00  4.700          C  
ATOM   7167  CG  GLN A 473       9.823  52.969  43.737  1.00  4.700          C  
ATOM   7168  CD  GLN A 473      10.135  52.358  42.354  1.00  4.700          C  
ATOM   7169  OE1 GLN A 473       9.253  51.759  41.722  1.00  4.700          O  
ATOM   7170  NE2 GLN A 473      11.375  52.501  41.900  1.00  4.700          N  
ATOM   7171  H   GLN A 473       7.784  51.552  42.428  1.00  3.850          H  
ATOM   7172  HA  GLN A 473       6.998  51.466  45.190  1.00  4.100          H  
ATOM   7173 1HB  GLN A 473       9.210  52.281  45.674  1.00  5.640          H  
ATOM   7174 2HB  GLN A 473       9.275  51.026  44.457  1.00  5.640          H  
ATOM   7175 1HG  GLN A 473       9.311  53.911  43.574  1.00  5.640          H  
ATOM   7176 2HG  GLN A 473      10.769  53.152  44.243  1.00  5.640          H  
ATOM   7177 1HE2 GLN A 473      11.630  52.122  41.009  1.00  5.640          H  
ATOM   7178 2HE2 GLN A 473      12.056  52.990  42.445  1.00  5.640          H  
ATOM   7179  N   THR A 474       6.433  53.769  46.008  1.00  3.680          N  
ATOM   7180  CA  THR A 474       5.920  55.077  46.432  1.00  3.840          C  
ATOM   7181  C   THR A 474       6.534  55.592  47.728  1.00  3.930          C  
ATOM   7182  O   THR A 474       7.067  54.836  48.544  1.00  4.090          O  
ATOM   7183  CB  THR A 474       4.381  55.050  46.632  1.00  5.310          C  
ATOM   7184  OG1 THR A 474       4.029  54.128  47.689  1.00  5.310          O  
ATOM   7185  CG2 THR A 474       3.699  54.603  45.364  1.00  5.310          C  
ATOM   7186  H   THR A 474       6.421  52.992  46.673  1.00  4.420          H  
ATOM   7187  HA  THR A 474       6.150  55.797  45.648  1.00  4.610          H  
ATOM   7188  HB  THR A 474       4.034  56.046  46.898  1.00  6.370          H  
ATOM   7189  HG1 THR A 474       4.284  54.468  48.573  1.00  6.370          H  
ATOM   7190 1HG2 THR A 474       2.631  54.600  45.523  1.00  6.370          H  
ATOM   7191 2HG2 THR A 474       3.947  55.284  44.553  1.00  6.370          H  
ATOM   7192 3HG2 THR A 474       4.026  53.601  45.103  1.00  6.370          H  
ATOM   7193  N   ASN A 475       6.382  56.894  47.964  1.00  3.880          N  
ATOM   7194  CA  ASN A 475       6.848  57.509  49.202  1.00  3.990          C  
ATOM   7195  C   ASN A 475       5.790  57.363  50.287  1.00  4.050          C  
ATOM   7196  O   ASN A 475       5.121  58.329  50.660  1.00  4.190          O  
ATOM   7197  CB  ASN A 475       7.201  58.969  48.983  1.00  5.540          C  
ATOM   7198  CG  ASN A 475       7.923  59.577  50.161  1.00  5.540          C  
ATOM   7199  OD1 ASN A 475       8.466  58.852  51.006  1.00  5.540          O  
ATOM   7200  ND2 ASN A 475       7.943  60.887  50.229  1.00  5.540          N  
ATOM   7201  H   ASN A 475       5.936  57.469  47.263  1.00  4.660          H  
ATOM   7202  HA  ASN A 475       7.739  56.979  49.543  1.00  4.790          H  
ATOM   7203 1HB  ASN A 475       7.834  59.060  48.100  1.00  6.650          H  
ATOM   7204 2HB  ASN A 475       6.293  59.541  48.794  1.00  6.650          H  
ATOM   7205 1HD2 ASN A 475       8.408  61.343  50.989  1.00  6.650          H  
ATOM   7206 2HD2 ASN A 475       7.490  61.430  49.523  1.00  6.650          H  
ATOM   7207  N   SER A 476       5.629  56.140  50.765  1.00  4.080          N  
ATOM   7208  CA  SER A 476       4.588  55.820  51.735  1.00  4.150          C  
ATOM   7209  C   SER A 476       4.943  54.639  52.632  1.00  4.290          C  
ATOM   7210  O   SER A 476       5.928  53.937  52.405  1.00  4.360          O  
ATOM   7211  CB  SER A 476       3.285  55.556  51.006  1.00  5.780          C  
ATOM   7212  OG  SER A 476       3.379  54.419  50.199  1.00  5.780          O  
ATOM   7213  H   SER A 476       6.233  55.413  50.370  1.00  4.900          H  
ATOM   7214  HA  SER A 476       4.448  56.692  52.374  1.00  4.980          H  
ATOM   7215 1HB  SER A 476       2.483  55.424  51.728  1.00  6.940          H  
ATOM   7216 2HB  SER A 476       3.033  56.420  50.391  1.00  6.940          H  
ATOM   7217  HG  SER A 476       2.505  54.304  49.809  1.00  6.940          H  
ATOM   7218  N   THR A 477       4.162  54.464  53.706  1.00  4.390          N  
ATOM   7219  CA  THR A 477       4.343  53.347  54.637  1.00  4.530          C  
ATOM   7220  C   THR A 477       3.050  52.573  54.885  1.00  4.540          C  
ATOM   7221  O   THR A 477       2.019  53.162  55.214  1.00  4.690          O  
ATOM   7222  CB  THR A 477       4.891  53.837  56.002  1.00  6.290          C  
ATOM   7223  OG1 THR A 477       6.164  54.459  55.809  1.00  6.290          O  
ATOM   7224  CG2 THR A 477       5.050  52.662  56.981  1.00  6.290          C  
ATOM   7225  H   THR A 477       3.391  55.098  53.857  1.00  5.270          H  
ATOM   7226  HA  THR A 477       5.080  52.667  54.229  1.00  5.440          H  
ATOM   7227  HB  THR A 477       4.204  54.565  56.431  1.00  7.540          H  
ATOM   7228  HG1 THR A 477       6.049  55.271  55.314  1.00  7.540          H  
ATOM   7229 1HG2 THR A 477       5.443  53.036  57.924  1.00  7.540          H  
ATOM   7230 2HG2 THR A 477       4.094  52.188  57.168  1.00  7.540          H  
ATOM   7231 3HG2 THR A 477       5.741  51.931  56.566  1.00  7.540          H  
ATOM   7232  N   LEU A 478       3.115  51.246  54.783  1.00  4.500          N  
ATOM   7233  CA  LEU A 478       1.979  50.407  55.140  1.00  4.510          C  
ATOM   7234  C   LEU A 478       2.281  49.949  56.564  1.00  4.670          C  
ATOM   7235  O   LEU A 478       3.277  49.245  56.819  1.00  4.710          O  
ATOM   7236  CB  LEU A 478       1.797  49.215  54.169  1.00  6.310          C  
ATOM   7237  CG  LEU A 478       0.621  48.188  54.466  1.00  6.310          C  
ATOM   7238  CD1 LEU A 478      -0.740  48.874  54.327  1.00  6.310          C  
ATOM   7239  CD2 LEU A 478       0.717  46.967  53.510  1.00  6.310          C  
ATOM   7240  H   LEU A 478       3.979  50.821  54.477  1.00  5.400          H  
ATOM   7241  HA  LEU A 478       1.074  51.009  55.147  1.00  5.410          H  
ATOM   7242 1HB  LEU A 478       1.629  49.616  53.169  1.00  7.570          H  
ATOM   7243 2HB  LEU A 478       2.694  48.662  54.151  1.00  7.570          H  
ATOM   7244  HG  LEU A 478       0.707  47.830  55.493  1.00  7.570          H  
ATOM   7245 1HD1 LEU A 478      -1.524  48.143  54.557  1.00  7.570          H  
ATOM   7246 2HD1 LEU A 478      -0.818  49.703  55.018  1.00  7.570          H  
ATOM   7247 3HD1 LEU A 478      -0.869  49.236  53.308  1.00  7.570          H  
ATOM   7248 1HD2 LEU A 478      -0.090  46.265  53.744  1.00  7.570          H  
ATOM   7249 2HD2 LEU A 478       0.631  47.285  52.474  1.00  7.570          H  
ATOM   7250 3HD2 LEU A 478       1.660  46.469  53.664  1.00  7.570          H  
ATOM   7251  N   LEU A 479       1.436  50.381  57.497  1.00  4.800          N  
ATOM   7252  CA  LEU A 479       1.665  50.130  58.917  1.00  4.960          C  
ATOM   7253  C   LEU A 479       1.403  48.691  59.337  1.00  4.940          C  
ATOM   7254  O   LEU A 479       2.025  48.196  60.279  1.00  5.180          O  
ATOM   7255  CB  LEU A 479       0.800  51.080  59.751  1.00  6.880          C  
ATOM   7256  CG  LEU A 479       1.135  52.610  59.636  1.00  6.880          C  
ATOM   7257  CD1 LEU A 479       0.093  53.395  60.419  1.00  6.880          C  
ATOM   7258  CD2 LEU A 479       2.546  52.910  60.174  1.00  6.880          C  
ATOM   7259  H   LEU A 479       0.641  50.936  57.209  1.00  5.760          H  
ATOM   7260  HA  LEU A 479       2.712  50.327  59.124  1.00  5.950          H  
ATOM   7261 1HB  LEU A 479      -0.239  50.943  59.457  1.00  8.260          H  
ATOM   7262 2HB  LEU A 479       0.895  50.795  60.798  1.00  8.260          H  
ATOM   7263  HG  LEU A 479       1.081  52.918  58.590  1.00  8.260          H  
ATOM   7264 1HD1 LEU A 479       0.301  54.462  60.334  1.00  8.260          H  
ATOM   7265 2HD1 LEU A 479      -0.901  53.190  60.019  1.00  8.260          H  
ATOM   7266 3HD1 LEU A 479       0.127  53.103  61.469  1.00  8.260          H  
ATOM   7267 1HD2 LEU A 479       2.742  53.978  60.086  1.00  8.260          H  
ATOM   7268 2HD2 LEU A 479       2.609  52.616  61.222  1.00  8.260          H  
ATOM   7269 3HD2 LEU A 479       3.297  52.374  59.607  1.00  8.260          H  
ATOM   7270  N   SER A 480       0.490  48.014  58.654  1.00  4.770          N  
ATOM   7271  CA  SER A 480       0.189  46.635  58.991  1.00  4.730          C  
ATOM   7272  C   SER A 480      -0.329  45.882  57.780  1.00  4.530          C  
ATOM   7273  O   SER A 480      -0.977  46.451  56.899  1.00  4.660          O  
ATOM   7274  CB  SER A 480      -0.834  46.569  60.111  1.00  6.640          C  
ATOM   7275  OG  SER A 480      -2.081  47.060  59.696  1.00  6.640          O  
ATOM   7276  H   SER A 480      -0.006  48.448  57.892  1.00  5.720          H  
ATOM   7277  HA  SER A 480       1.107  46.150  59.324  1.00  5.680          H  
ATOM   7278 1HB  SER A 480      -0.942  45.537  60.441  1.00  7.970          H  
ATOM   7279 2HB  SER A 480      -0.477  47.147  60.962  1.00  7.970          H  
ATOM   7280  HG  SER A 480      -2.657  47.000  60.460  1.00  7.970          H  
ATOM   7281  N   GLY A 481      -0.106  44.573  57.783  1.00  4.470          N  
ATOM   7282  CA  GLY A 481      -0.565  43.711  56.711  1.00  4.310          C  
ATOM   7283  C   GLY A 481       0.504  43.600  55.634  1.00  4.180          C  
ATOM   7284  O   GLY A 481       1.495  44.327  55.643  1.00  4.190          O  
ATOM   7285  H   GLY A 481       0.416  44.171  58.547  1.00  5.360          H  
ATOM   7286 1HA  GLY A 481      -0.797  42.722  57.108  1.00  5.170          H  
ATOM   7287 2HA  GLY A 481      -1.483  44.115  56.282  1.00  5.170          H  
ATOM   7288  N   LEU A 482       0.307  42.660  54.719  1.00  4.090          N  
ATOM   7289  CA  LEU A 482       1.243  42.417  53.625  1.00  3.980          C  
ATOM   7290  C   LEU A 482       0.921  43.222  52.370  1.00  3.790          C  
ATOM   7291  O   LEU A 482       1.789  43.453  51.521  1.00  3.690          O  
ATOM   7292  CB  LEU A 482       1.221  40.930  53.278  1.00  5.620          C  
ATOM   7293  CG  LEU A 482       1.697  39.929  54.327  1.00  5.620          C  
ATOM   7294  CD1 LEU A 482       1.407  38.529  53.804  1.00  5.620          C  
ATOM   7295  CD2 LEU A 482       3.210  40.083  54.553  1.00  5.620          C  
ATOM   7296  H   LEU A 482      -0.524  42.093  54.788  1.00  4.910          H  
ATOM   7297  HA  LEU A 482       2.238  42.712  53.953  1.00  4.780          H  
ATOM   7298 1HB  LEU A 482       0.207  40.660  53.034  1.00  6.740          H  
ATOM   7299 2HB  LEU A 482       1.819  40.786  52.419  1.00  6.740          H  
ATOM   7300  HG  LEU A 482       1.161  40.081  55.262  1.00  6.740          H  
ATOM   7301 1HD1 LEU A 482       1.734  37.793  54.534  1.00  6.740          H  
ATOM   7302 2HD1 LEU A 482       0.339  38.412  53.633  1.00  6.740          H  
ATOM   7303 3HD1 LEU A 482       1.938  38.374  52.877  1.00  6.740          H  
ATOM   7304 1HD2 LEU A 482       3.545  39.353  55.285  1.00  6.740          H  
ATOM   7305 2HD2 LEU A 482       3.732  39.918  53.611  1.00  6.740          H  
ATOM   7306 3HD2 LEU A 482       3.444  41.079  54.920  1.00  6.740          H  
ATOM   7307  N   TYR A 483      -0.343  43.572  52.210  1.00  3.750          N  
ATOM   7308  CA  TYR A 483      -0.793  44.244  51.012  1.00  3.600          C  
ATOM   7309  C   TYR A 483      -2.107  44.973  51.233  1.00  3.570          C  
ATOM   7310  O   TYR A 483      -2.778  44.792  52.253  1.00  3.680          O  
ATOM   7311  CB  TYR A 483      -0.912  43.250  49.867  1.00  5.100          C  
ATOM   7312  CG  TYR A 483      -1.828  42.125  50.162  1.00  5.100          C  
ATOM   7313  CD1 TYR A 483      -3.160  42.260  49.949  1.00  5.100          C  
ATOM   7314  CD2 TYR A 483      -1.324  40.944  50.642  1.00  5.100          C  
ATOM   7315  CE1 TYR A 483      -4.000  41.228  50.229  1.00  5.100          C  
ATOM   7316  CE2 TYR A 483      -2.146  39.898  50.910  1.00  5.100          C  
ATOM   7317  CZ  TYR A 483      -3.488  40.035  50.707  1.00  5.100          C  
ATOM   7318  OH  TYR A 483      -4.325  38.977  50.962  1.00  5.100          O  
ATOM   7319  H   TYR A 483      -1.026  43.372  52.926  1.00  4.500          H  
ATOM   7320  HA  TYR A 483      -0.053  44.995  50.740  1.00  4.320          H  
ATOM   7321 1HB  TYR A 483      -1.286  43.766  49.008  1.00  6.120          H  
ATOM   7322 2HB  TYR A 483       0.067  42.848  49.607  1.00  6.120          H  
ATOM   7323  HD1 TYR A 483      -3.546  43.195  49.566  1.00  6.120          H  
ATOM   7324  HD2 TYR A 483      -0.273  40.843  50.804  1.00  6.120          H  
ATOM   7325  HE1 TYR A 483      -5.064  41.340  50.069  1.00  6.120          H  
ATOM   7326  HE2 TYR A 483      -1.734  38.958  51.284  1.00  6.120          H  
ATOM   7327  HH  TYR A 483      -3.784  38.236  51.267  1.00  6.120          H  
ATOM   7328  N   TYR A 484      -2.471  45.794  50.260  1.00  3.440          N  
ATOM   7329  CA  TYR A 484      -3.715  46.551  50.285  1.00  3.420          C  
ATOM   7330  C   TYR A 484      -4.597  46.268  49.063  1.00  3.270          C  
ATOM   7331  O   TYR A 484      -4.120  46.311  47.920  1.00  3.140          O  
ATOM   7332  CB  TYR A 484      -3.367  48.033  50.419  1.00  4.800          C  
ATOM   7333  CG  TYR A 484      -4.521  48.949  50.304  1.00  4.800          C  
ATOM   7334  CD1 TYR A 484      -5.516  48.950  51.261  1.00  4.800          C  
ATOM   7335  CD2 TYR A 484      -4.578  49.815  49.243  1.00  4.800          C  
ATOM   7336  CE1 TYR A 484      -6.581  49.807  51.133  1.00  4.800          C  
ATOM   7337  CE2 TYR A 484      -5.634  50.675  49.116  1.00  4.800          C  
ATOM   7338  CZ  TYR A 484      -6.640  50.670  50.053  1.00  4.800          C  
ATOM   7339  OH  TYR A 484      -7.712  51.519  49.918  1.00  4.800          O  
ATOM   7340  H   TYR A 484      -1.859  45.882  49.446  1.00  4.130          H  
ATOM   7341  HA  TYR A 484      -4.281  46.248  51.165  1.00  4.100          H  
ATOM   7342 1HB  TYR A 484      -2.892  48.203  51.387  1.00  5.760          H  
ATOM   7343 2HB  TYR A 484      -2.643  48.299  49.651  1.00  5.760          H  
ATOM   7344  HD1 TYR A 484      -5.466  48.268  52.108  1.00  5.760          H  
ATOM   7345  HD2 TYR A 484      -3.782  49.815  48.496  1.00  5.760          H  
ATOM   7346  HE1 TYR A 484      -7.377  49.805  51.878  1.00  5.760          H  
ATOM   7347  HE2 TYR A 484      -5.678  51.358  48.268  1.00  5.760          H  
ATOM   7348  HH  TYR A 484      -7.620  52.023  49.108  1.00  5.760          H  
ATOM   7349  N   THR A 485      -5.890  45.996  49.302  1.00  3.300          N  
ATOM   7350  CA  THR A 485      -6.838  45.716  48.218  1.00  3.170          C  
ATOM   7351  C   THR A 485      -8.068  46.607  48.276  1.00  3.230          C  
ATOM   7352  O   THR A 485      -8.339  47.268  49.283  1.00  3.380          O  
ATOM   7353  CB  THR A 485      -7.372  44.266  48.274  1.00  4.490          C  
ATOM   7354  OG1 THR A 485      -8.186  44.105  49.442  1.00  4.490          O  
ATOM   7355  CG2 THR A 485      -6.243  43.299  48.327  1.00  4.490          C  
ATOM   7356  H   THR A 485      -6.235  45.964  50.254  1.00  3.960          H  
ATOM   7357  HA  THR A 485      -6.348  45.888  47.265  1.00  3.800          H  
ATOM   7358  HB  THR A 485      -7.975  44.062  47.399  1.00  5.390          H  
ATOM   7359  HG1 THR A 485      -9.067  44.509  49.259  1.00  5.390          H  
ATOM   7360 1HG2 THR A 485      -6.641  42.301  48.369  1.00  5.390          H  
ATOM   7361 2HG2 THR A 485      -5.623  43.400  47.454  1.00  5.390          H  
ATOM   7362 3HG2 THR A 485      -5.673  43.499  49.208  1.00  5.390          H  
ATOM   7363  N   SER A 486      -8.838  46.575  47.192  1.00  3.120          N  
ATOM   7364  CA  SER A 486     -10.122  47.253  47.093  1.00  3.170          C  
ATOM   7365  C   SER A 486     -11.160  46.327  47.690  1.00  3.270          C  
ATOM   7366  O   SER A 486     -10.847  45.194  48.075  1.00  3.300          O  
ATOM   7367  CB  SER A 486     -10.532  47.541  45.664  1.00  4.420          C  
ATOM   7368  OG  SER A 486     -11.007  46.393  45.059  1.00  4.420          O  
ATOM   7369  H   SER A 486      -8.504  46.026  46.394  1.00  3.740          H  
ATOM   7370  HA  SER A 486     -10.093  48.179  47.669  1.00  3.800          H  
ATOM   7371 1HB  SER A 486     -11.288  48.320  45.638  1.00  5.300          H  
ATOM   7372 2HB  SER A 486      -9.678  47.893  45.106  1.00  5.300          H  
ATOM   7373  HG  SER A 486     -11.202  46.646  44.140  1.00  5.300          H  
ATOM   7374  N   LEU A 487     -12.413  46.767  47.731  1.00  3.340          N  
ATOM   7375  CA  LEU A 487     -13.478  45.947  48.306  1.00  3.460          C  
ATOM   7376  C   LEU A 487     -13.850  44.779  47.389  1.00  3.350          C  
ATOM   7377  O   LEU A 487     -14.581  43.873  47.790  1.00  3.450          O  
ATOM   7378  CB  LEU A 487     -14.724  46.808  48.559  1.00  4.800          C  
ATOM   7379  CG  LEU A 487     -14.593  47.955  49.614  1.00  4.800          C  
ATOM   7380  CD1 LEU A 487     -15.880  48.775  49.607  1.00  4.800          C  
ATOM   7381  CD2 LEU A 487     -14.340  47.380  51.013  1.00  4.800          C  
ATOM   7382  H   LEU A 487     -12.625  47.691  47.385  1.00  4.010          H  
ATOM   7383  HA  LEU A 487     -13.120  45.525  49.241  1.00  4.150          H  
ATOM   7384 1HB  LEU A 487     -15.024  47.259  47.614  1.00  5.760          H  
ATOM   7385 2HB  LEU A 487     -15.529  46.150  48.887  1.00  5.760          H  
ATOM   7386  HG  LEU A 487     -13.769  48.610  49.342  1.00  5.760          H  
ATOM   7387 1HD1 LEU A 487     -15.797  49.588  50.329  1.00  5.760          H  
ATOM   7388 2HD1 LEU A 487     -16.044  49.192  48.613  1.00  5.760          H  
ATOM   7389 3HD1 LEU A 487     -16.721  48.137  49.876  1.00  5.760          H  
ATOM   7390 1HD2 LEU A 487     -14.263  48.199  51.728  1.00  5.760          H  
ATOM   7391 2HD2 LEU A 487     -15.170  46.730  51.296  1.00  5.760          H  
ATOM   7392 3HD2 LEU A 487     -13.417  46.811  51.032  1.00  5.760          H  
ATOM   7393  N   SER A 488     -13.365  44.819  46.143  1.00  3.150          N  
ATOM   7394  CA  SER A 488     -13.597  43.779  45.153  1.00  3.040          C  
ATOM   7395  C   SER A 488     -12.587  42.646  45.303  1.00  3.020          C  
ATOM   7396  O   SER A 488     -12.701  41.607  44.647  1.00  2.960          O  
ATOM   7397  CB  SER A 488     -13.428  44.329  43.760  1.00  4.300          C  
ATOM   7398  OG  SER A 488     -12.079  44.644  43.551  1.00  4.300          O  
ATOM   7399  H   SER A 488     -12.757  45.587  45.867  1.00  3.780          H  
ATOM   7400  HA  SER A 488     -14.602  43.379  45.286  1.00  3.650          H  
ATOM   7401 1HB  SER A 488     -13.746  43.586  43.030  1.00  5.160          H  
ATOM   7402 2HB  SER A 488     -14.042  45.215  43.628  1.00  5.160          H  
ATOM   7403  HG  SER A 488     -11.967  44.791  42.576  1.00  5.160          H  
ATOM   7404  N   GLY A 489     -11.560  42.861  46.133  1.00  3.070          N  
ATOM   7405  CA  GLY A 489     -10.462  41.922  46.286  1.00  3.050          C  
ATOM   7406  C   GLY A 489      -9.260  42.258  45.386  1.00  2.860          C  
ATOM   7407  O   GLY A 489      -8.192  41.647  45.537  1.00  2.800          O  
ATOM   7408  H   GLY A 489     -11.529  43.704  46.713  1.00  3.680          H  
ATOM   7409 1HA  GLY A 489     -10.145  41.932  47.329  1.00  3.660          H  
ATOM   7410 2HA  GLY A 489     -10.817  40.916  46.066  1.00  3.660          H  
ATOM   7411  N   ASP A 490      -9.436  43.214  44.457  1.00  2.800          N  
ATOM   7412  CA  ASP A 490      -8.387  43.668  43.534  1.00  2.630          C  
ATOM   7413  C   ASP A 490      -7.217  44.286  44.278  1.00  2.700          C  
ATOM   7414  O   ASP A 490      -7.399  45.054  45.226  1.00  2.850          O  
ATOM   7415  CB  ASP A 490      -8.952  44.696  42.555  1.00  3.750          C  
ATOM   7416  CG  ASP A 490      -9.880  44.095  41.495  1.00  3.750          C  
ATOM   7417  OD1 ASP A 490      -9.657  42.991  41.069  1.00  3.750          O  
ATOM   7418  OD2 ASP A 490     -10.874  44.731  41.196  1.00  3.750          O  
ATOM   7419  H   ASP A 490     -10.363  43.642  44.375  1.00  3.360          H  
ATOM   7420  HA  ASP A 490      -8.022  42.805  42.971  1.00  3.160          H  
ATOM   7421 1HB  ASP A 490      -9.495  45.453  43.111  1.00  4.500          H  
ATOM   7422 2HB  ASP A 490      -8.122  45.202  42.053  1.00  4.500          H  
ATOM   7423  N   LEU A 491      -5.997  44.007  43.837  1.00  2.610          N  
ATOM   7424  CA  LEU A 491      -4.841  44.577  44.524  1.00  2.690          C  
ATOM   7425  C   LEU A 491      -4.673  46.068  44.187  1.00  2.650          C  
ATOM   7426  O   LEU A 491      -4.735  46.460  43.020  1.00  2.480          O  
ATOM   7427  CB  LEU A 491      -3.579  43.785  44.122  1.00  3.730          C  
ATOM   7428  CG  LEU A 491      -2.265  44.074  44.893  1.00  3.730          C  
ATOM   7429  CD1 LEU A 491      -2.400  43.611  46.340  1.00  3.730          C  
ATOM   7430  CD2 LEU A 491      -1.111  43.351  44.236  1.00  3.730          C  
ATOM   7431  H   LEU A 491      -5.872  43.379  43.052  1.00  3.130          H  
ATOM   7432  HA  LEU A 491      -5.001  44.491  45.588  1.00  3.230          H  
ATOM   7433 1HB  LEU A 491      -3.796  42.721  44.213  1.00  4.480          H  
ATOM   7434 2HB  LEU A 491      -3.378  43.996  43.081  1.00  4.480          H  
ATOM   7435  HG  LEU A 491      -2.066  45.145  44.899  1.00  4.480          H  
ATOM   7436 1HD1 LEU A 491      -1.468  43.819  46.833  1.00  4.480          H  
ATOM   7437 2HD1 LEU A 491      -3.196  44.135  46.847  1.00  4.480          H  
ATOM   7438 3HD1 LEU A 491      -2.591  42.543  46.376  1.00  4.480          H  
ATOM   7439 1HD2 LEU A 491      -0.191  43.557  44.785  1.00  4.480          H  
ATOM   7440 2HD2 LEU A 491      -1.302  42.279  44.242  1.00  4.480          H  
ATOM   7441 3HD2 LEU A 491      -1.006  43.696  43.212  1.00  4.480          H  
ATOM   7442  N   LEU A 492      -4.507  46.902  45.223  1.00  2.830          N  
ATOM   7443  CA  LEU A 492      -4.302  48.346  45.067  1.00  2.850          C  
ATOM   7444  C   LEU A 492      -2.912  48.797  45.521  1.00  2.900          C  
ATOM   7445  O   LEU A 492      -2.439  49.873  45.133  1.00  2.870          O  
ATOM   7446  CB  LEU A 492      -5.357  49.136  45.835  1.00  3.980          C  
ATOM   7447  CG  LEU A 492      -6.830  48.958  45.439  1.00  3.980          C  
ATOM   7448  CD1 LEU A 492      -7.669  49.785  46.414  1.00  3.980          C  
ATOM   7449  CD2 LEU A 492      -7.071  49.392  44.010  1.00  3.980          C  
ATOM   7450  H   LEU A 492      -4.489  46.525  46.167  1.00  3.400          H  
ATOM   7451  HA  LEU A 492      -4.371  48.585  44.009  1.00  3.420          H  
ATOM   7452 1HB  LEU A 492      -5.298  48.806  46.855  1.00  4.780          H  
ATOM   7453 2HB  LEU A 492      -5.110  50.195  45.789  1.00  4.780          H  
ATOM   7454  HG  LEU A 492      -7.111  47.915  45.532  1.00  4.780          H  
ATOM   7455 1HD1 LEU A 492      -8.712  49.694  46.182  1.00  4.780          H  
ATOM   7456 2HD1 LEU A 492      -7.497  49.434  47.426  1.00  4.780          H  
ATOM   7457 3HD1 LEU A 492      -7.382  50.832  46.337  1.00  4.780          H  
ATOM   7458 1HD2 LEU A 492      -8.123  49.266  43.766  1.00  4.780          H  
ATOM   7459 2HD2 LEU A 492      -6.797  50.442  43.895  1.00  4.780          H  
ATOM   7460 3HD2 LEU A 492      -6.478  48.786  43.329  1.00  4.780          H  
ATOM   7461  N   GLY A 493      -2.260  47.977  46.343  1.00  3.000          N  
ATOM   7462  CA  GLY A 493      -0.942  48.299  46.868  1.00  3.090          C  
ATOM   7463  C   GLY A 493      -0.262  47.062  47.438  1.00  3.180          C  
ATOM   7464  O   GLY A 493      -0.897  46.042  47.703  1.00  3.190          O  
ATOM   7465  H   GLY A 493      -2.726  47.137  46.673  1.00  3.600          H  
ATOM   7466 1HA  GLY A 493      -0.325  48.715  46.081  1.00  3.710          H  
ATOM   7467 2HA  GLY A 493      -1.031  49.060  47.640  1.00  3.710          H  
ATOM   7468  N   PHE A 494       1.038  47.186  47.660  1.00  3.260          N  
ATOM   7469  CA  PHE A 494       1.888  46.089  48.120  1.00  3.350          C  
ATOM   7470  C   PHE A 494       3.115  46.446  48.965  1.00  3.510          C  
ATOM   7471  O   PHE A 494       3.846  47.391  48.671  1.00  3.510          O  
ATOM   7472  CB  PHE A 494       2.326  45.326  46.849  1.00  4.650          C  
ATOM   7473  CG  PHE A 494       3.577  44.534  46.996  1.00  4.650          C  
ATOM   7474  CD1 PHE A 494       3.682  43.460  47.804  1.00  4.650          C  
ATOM   7475  CD2 PHE A 494       4.686  44.908  46.269  1.00  4.650          C  
ATOM   7476  CE1 PHE A 494       4.867  42.805  47.903  1.00  4.650          C  
ATOM   7477  CE2 PHE A 494       5.861  44.251  46.371  1.00  4.650          C  
ATOM   7478  CZ  PHE A 494       5.953  43.195  47.197  1.00  4.650          C  
ATOM   7479  H   PHE A 494       1.470  48.084  47.437  1.00  3.910          H  
ATOM   7480  HA  PHE A 494       1.268  45.427  48.716  1.00  4.020          H  
ATOM   7481 1HB  PHE A 494       1.526  44.646  46.560  1.00  5.580          H  
ATOM   7482 2HB  PHE A 494       2.461  46.032  46.034  1.00  5.580          H  
ATOM   7483  HD1 PHE A 494       2.819  43.140  48.387  1.00  5.580          H  
ATOM   7484  HD2 PHE A 494       4.623  45.756  45.603  1.00  5.580          H  
ATOM   7485  HE1 PHE A 494       4.948  41.974  48.562  1.00  5.580          H  
ATOM   7486  HE2 PHE A 494       6.720  44.577  45.804  1.00  5.580          H  
ATOM   7487  HZ  PHE A 494       6.893  42.659  47.298  1.00  5.580          H  
ATOM   7488  N   LYS A 495       3.339  45.669  50.032  1.00  3.660          N  
ATOM   7489  CA  LYS A 495       4.523  45.835  50.864  1.00  3.830          C  
ATOM   7490  C   LYS A 495       5.450  44.651  50.740  1.00  3.810          C  
ATOM   7491  O   LYS A 495       5.045  43.503  50.964  1.00  3.770          O  
ATOM   7492  CB  LYS A 495       4.136  45.981  52.332  1.00  5.290          C  
ATOM   7493  CG  LYS A 495       5.319  46.125  53.331  1.00  5.290          C  
ATOM   7494  CD  LYS A 495       4.782  46.379  54.747  1.00  5.290          C  
ATOM   7495  CE  LYS A 495       5.876  46.712  55.734  1.00  5.290          C  
ATOM   7496  NZ  LYS A 495       5.302  47.043  57.088  1.00  5.290          N  
ATOM   7497  H   LYS A 495       2.694  44.914  50.288  1.00  4.390          H  
ATOM   7498  HA  LYS A 495       5.070  46.716  50.535  1.00  4.600          H  
ATOM   7499 1HB  LYS A 495       3.517  46.858  52.432  1.00  6.350          H  
ATOM   7500 2HB  LYS A 495       3.541  45.120  52.638  1.00  6.350          H  
ATOM   7501 1HG  LYS A 495       5.867  45.181  53.354  1.00  6.350          H  
ATOM   7502 2HG  LYS A 495       6.009  46.898  53.035  1.00  6.350          H  
ATOM   7503 1HD  LYS A 495       4.097  47.192  54.745  1.00  6.350          H  
ATOM   7504 2HD  LYS A 495       4.250  45.489  55.094  1.00  6.350          H  
ATOM   7505 1HE  LYS A 495       6.555  45.865  55.830  1.00  6.350          H  
ATOM   7506 2HE  LYS A 495       6.435  47.575  55.368  1.00  6.350          H  
ATOM   7507 1HZ  LYS A 495       6.044  47.270  57.733  1.00  6.350          H  
ATOM   7508 2HZ  LYS A 495       4.637  47.869  57.011  1.00  6.350          H  
ATOM   7509 3HZ  LYS A 495       4.788  46.248  57.437  1.00  6.350          H  
ATOM   7510  N   ASN A 496       6.714  44.927  50.486  1.00  3.860          N  
ATOM   7511  CA  ASN A 496       7.663  43.843  50.433  1.00  3.870          C  
ATOM   7512  C   ASN A 496       8.043  43.456  51.849  1.00  4.020          C  
ATOM   7513  O   ASN A 496       8.764  44.173  52.561  1.00  4.140          O  
ATOM   7514  CB  ASN A 496       8.885  44.164  49.613  1.00  5.410          C  
ATOM   7515  CG  ASN A 496       9.831  42.946  49.539  1.00  5.410          C  
ATOM   7516  OD1 ASN A 496       9.465  41.863  50.052  1.00  5.410          O  
ATOM   7517  ND2 ASN A 496      11.003  43.093  48.963  1.00  5.410          N  
ATOM   7518  H   ASN A 496       6.991  45.899  50.294  1.00  4.630          H  
ATOM   7519  HA  ASN A 496       7.177  42.976  49.984  1.00  4.640          H  
ATOM   7520 1HB  ASN A 496       8.585  44.442  48.604  1.00  6.500          H  
ATOM   7521 2HB  ASN A 496       9.388  45.009  50.042  1.00  6.500          H  
ATOM   7522 1HD2 ASN A 496      11.640  42.327  48.907  1.00  6.500          H  
ATOM   7523 2HD2 ASN A 496      11.325  44.000  48.610  1.00  6.500          H  
ATOM   7524  N   VAL A 497       7.559  42.307  52.281  1.00  4.010          N  
ATOM   7525  CA  VAL A 497       7.770  41.828  53.637  1.00  4.160          C  
ATOM   7526  C   VAL A 497       9.264  41.699  53.970  1.00  4.290          C  
ATOM   7527  O   VAL A 497       9.640  41.707  55.144  1.00  4.430          O  
ATOM   7528  CB  VAL A 497       7.005  40.496  53.835  1.00  5.760          C  
ATOM   7529  CG1 VAL A 497       7.631  39.390  53.043  1.00  5.760          C  
ATOM   7530  CG2 VAL A 497       6.960  40.110  55.306  1.00  5.760          C  
ATOM   7531  H   VAL A 497       6.984  41.757  51.642  1.00  4.810          H  
ATOM   7532  HA  VAL A 497       7.335  42.558  54.319  1.00  4.990          H  
ATOM   7533  HB  VAL A 497       5.995  40.631  53.468  1.00  6.920          H  
ATOM   7534 1HG1 VAL A 497       7.045  38.503  53.182  1.00  6.920          H  
ATOM   7535 2HG1 VAL A 497       7.644  39.650  51.985  1.00  6.920          H  
ATOM   7536 3HG1 VAL A 497       8.650  39.215  53.383  1.00  6.920          H  
ATOM   7537 1HG2 VAL A 497       6.393  39.187  55.421  1.00  6.920          H  
ATOM   7538 2HG2 VAL A 497       7.969  39.955  55.686  1.00  6.920          H  
ATOM   7539 3HG2 VAL A 497       6.480  40.904  55.873  1.00  6.920          H  
ATOM   7540  N   SER A 498      10.110  41.546  52.946  1.00  4.240          N  
ATOM   7541  CA  SER A 498      11.540  41.413  53.160  1.00  4.370          C  
ATOM   7542  C   SER A 498      12.340  42.728  53.253  1.00  4.460          C  
ATOM   7543  O   SER A 498      13.502  42.688  53.666  1.00  4.630          O  
ATOM   7544  CB  SER A 498      12.154  40.576  52.060  1.00  6.070          C  
ATOM   7545  OG  SER A 498      11.652  39.273  52.067  1.00  6.070          O  
ATOM   7546  H   SER A 498       9.744  41.542  51.992  1.00  5.090          H  
ATOM   7547  HA  SER A 498      11.677  40.880  54.102  1.00  5.240          H  
ATOM   7548 1HB  SER A 498      11.950  41.044  51.097  1.00  7.280          H  
ATOM   7549 2HB  SER A 498      13.233  40.551  52.187  1.00  7.280          H  
ATOM   7550  HG  SER A 498      12.147  38.797  51.393  1.00  7.280          H  
ATOM   7551  N   ASP A 499      11.779  43.891  52.857  1.00  4.360          N  
ATOM   7552  CA  ASP A 499      12.586  45.119  52.944  1.00  4.460          C  
ATOM   7553  C   ASP A 499      11.806  46.411  53.271  1.00  4.440          C  
ATOM   7554  O   ASP A 499      12.413  47.471  53.444  1.00  4.320          O  
ATOM   7555  CB  ASP A 499      13.371  45.317  51.633  1.00  6.200          C  
ATOM   7556  CG  ASP A 499      12.457  45.531  50.434  1.00  6.200          C  
ATOM   7557  OD1 ASP A 499      11.360  46.006  50.645  1.00  6.200          O  
ATOM   7558  OD2 ASP A 499      12.807  45.181  49.320  1.00  6.200          O  
ATOM   7559  H   ASP A 499      10.816  43.936  52.524  1.00  5.230          H  
ATOM   7560  HA  ASP A 499      13.313  44.979  53.745  1.00  5.350          H  
ATOM   7561 1HB  ASP A 499      14.026  46.183  51.731  1.00  7.440          H  
ATOM   7562 2HB  ASP A 499      14.004  44.446  51.451  1.00  7.440          H  
ATOM   7563  N   GLY A 500      10.482  46.321  53.440  1.00  4.730          N  
ATOM   7564  CA  GLY A 500       9.651  47.457  53.828  1.00  4.760          C  
ATOM   7565  C   GLY A 500       9.246  48.413  52.700  1.00  4.560          C  
ATOM   7566  O   GLY A 500       8.544  49.397  52.956  1.00  4.610          O  
ATOM   7567  H   GLY A 500      10.006  45.442  53.257  1.00  5.680          H  
ATOM   7568 1HA  GLY A 500       8.749  47.068  54.295  1.00  5.710          H  
ATOM   7569 2HA  GLY A 500      10.174  48.022  54.600  1.00  5.710          H  
ATOM   7570  N   VAL A 501       9.656  48.141  51.464  1.00  4.350          N  
ATOM   7571  CA  VAL A 501       9.317  49.049  50.375  1.00  4.170          C  
ATOM   7572  C   VAL A 501       7.858  48.909  49.989  1.00  4.000          C  
ATOM   7573  O   VAL A 501       7.335  47.804  49.795  1.00  3.920          O  
ATOM   7574  CB  VAL A 501      10.223  48.834  49.141  1.00  5.910          C  
ATOM   7575  CG1 VAL A 501       9.777  49.766  47.944  1.00  5.910          C  
ATOM   7576  CG2 VAL A 501      11.666  49.125  49.532  1.00  5.910          C  
ATOM   7577  H   VAL A 501      10.251  47.316  51.293  1.00  5.220          H  
ATOM   7578  HA  VAL A 501       9.480  50.071  50.724  1.00  5.000          H  
ATOM   7579  HB  VAL A 501      10.137  47.794  48.818  1.00  7.090          H  
ATOM   7580 1HG1 VAL A 501      10.427  49.586  47.089  1.00  7.090          H  
ATOM   7581 2HG1 VAL A 501       8.752  49.565  47.651  1.00  7.090          H  
ATOM   7582 3HG1 VAL A 501       9.855  50.810  48.243  1.00  7.090          H  
ATOM   7583 1HG2 VAL A 501      12.318  48.954  48.678  1.00  7.090          H  
ATOM   7584 2HG2 VAL A 501      11.754  50.159  49.858  1.00  7.090          H  
ATOM   7585 3HG2 VAL A 501      11.964  48.467  50.350  1.00  7.090          H  
ATOM   7586  N   ILE A 502       7.193  50.051  49.898  1.00  3.970          N  
ATOM   7587  CA  ILE A 502       5.787  50.114  49.562  1.00  3.840          C  
ATOM   7588  C   ILE A 502       5.616  50.516  48.123  1.00  3.670          C  
ATOM   7589  O   ILE A 502       6.267  51.458  47.667  1.00  3.700          O  
ATOM   7590  CB  ILE A 502       5.039  51.126  50.446  1.00  5.430          C  
ATOM   7591  CG1 ILE A 502       5.279  50.825  51.913  1.00  5.430          C  
ATOM   7592  CG2 ILE A 502       3.527  51.139  50.127  1.00  5.430          C  
ATOM   7593  CD1 ILE A 502       4.914  49.469  52.382  1.00  5.430          C  
ATOM   7594  H   ILE A 502       7.683  50.921  50.075  1.00  4.760          H  
ATOM   7595  HA  ILE A 502       5.345  49.129  49.673  1.00  4.610          H  
ATOM   7596  HB  ILE A 502       5.439  52.128  50.268  1.00  6.510          H  
ATOM   7597 1HG1 ILE A 502       6.333  50.999  52.139  1.00  6.510          H  
ATOM   7598 2HG1 ILE A 502       4.697  51.523  52.451  1.00  6.510          H  
ATOM   7599 1HG2 ILE A 502       3.037  51.872  50.765  1.00  6.510          H  
ATOM   7600 2HG2 ILE A 502       3.367  51.420  49.084  1.00  6.510          H  
ATOM   7601 3HG2 ILE A 502       3.088  50.161  50.296  1.00  6.510          H  
ATOM   7602 1HD1 ILE A 502       5.117  49.392  53.442  1.00  6.510          H  
ATOM   7603 2HD1 ILE A 502       3.875  49.277  52.199  1.00  6.510          H  
ATOM   7604 3HD1 ILE A 502       5.512  48.747  51.861  1.00  6.510          H  
ATOM   7605  N   TYR A 503       4.772  49.761  47.436  1.00  3.480          N  
ATOM   7606  CA  TYR A 503       4.440  49.963  46.049  1.00  3.290          C  
ATOM   7607  C   TYR A 503       2.934  50.165  45.876  1.00  3.170          C  
ATOM   7608  O   TYR A 503       2.130  49.622  46.645  1.00  3.210          O  
ATOM   7609  CB  TYR A 503       4.819  48.716  45.261  1.00  4.680          C  
ATOM   7610  CG  TYR A 503       6.289  48.290  45.288  1.00  4.680          C  
ATOM   7611  CD1 TYR A 503       6.792  47.584  46.382  1.00  4.680          C  
ATOM   7612  CD2 TYR A 503       7.116  48.543  44.214  1.00  4.680          C  
ATOM   7613  CE1 TYR A 503       8.102  47.168  46.390  1.00  4.680          C  
ATOM   7614  CE2 TYR A 503       8.417  48.138  44.225  1.00  4.680          C  
ATOM   7615  CZ  TYR A 503       8.918  47.453  45.301  1.00  4.680          C  
ATOM   7616  OH  TYR A 503      10.234  47.058  45.299  1.00  4.680          O  
ATOM   7617  H   TYR A 503       4.349  48.975  47.927  1.00  4.180          H  
ATOM   7618  HA  TYR A 503       4.944  50.845  45.697  1.00  3.950          H  
ATOM   7619 1HB  TYR A 503       4.214  47.896  45.615  1.00  5.620          H  
ATOM   7620 2HB  TYR A 503       4.546  48.898  44.232  1.00  5.620          H  
ATOM   7621  HD1 TYR A 503       6.151  47.361  47.241  1.00  5.620          H  
ATOM   7622  HD2 TYR A 503       6.736  49.063  43.354  1.00  5.620          H  
ATOM   7623  HE1 TYR A 503       8.491  46.624  47.251  1.00  5.620          H  
ATOM   7624  HE2 TYR A 503       9.056  48.349  43.369  1.00  5.620          H  
ATOM   7625  HH  TYR A 503      10.424  46.549  46.092  1.00  5.620          H  
ATOM   7626  N   SER A 504       2.534  50.919  44.857  1.00  3.040          N  
ATOM   7627  CA  SER A 504       1.123  51.041  44.506  1.00  2.910          C  
ATOM   7628  C   SER A 504       0.870  50.124  43.328  1.00  2.740          C  
ATOM   7629  O   SER A 504       1.808  49.789  42.593  1.00  2.700          O  
ATOM   7630  CB  SER A 504       0.736  52.469  44.173  1.00  4.130          C  
ATOM   7631  OG  SER A 504       1.420  52.940  43.043  1.00  4.130          O  
ATOM   7632  H   SER A 504       3.242  51.372  44.275  1.00  3.650          H  
ATOM   7633  HA  SER A 504       0.509  50.714  45.344  1.00  3.490          H  
ATOM   7634 1HB  SER A 504      -0.337  52.510  43.989  1.00  4.950          H  
ATOM   7635 2HB  SER A 504       0.939  53.106  45.024  1.00  4.950          H  
ATOM   7636  HG  SER A 504       1.077  53.822  42.872  1.00  4.950          H  
ATOM   7637  N   VAL A 505      -0.390  49.742  43.097  1.00  2.660          N  
ATOM   7638  CA  VAL A 505      -0.680  48.922  41.928  1.00  2.520          C  
ATOM   7639  C   VAL A 505      -1.749  49.565  41.038  1.00  2.360          C  
ATOM   7640  O   VAL A 505      -2.858  49.862  41.489  1.00  2.400          O  
ATOM   7641  CB  VAL A 505      -1.105  47.501  42.376  1.00  3.580          C  
ATOM   7642  CG1 VAL A 505      -1.404  46.613  41.146  1.00  3.580          C  
ATOM   7643  CG2 VAL A 505       0.012  46.907  43.272  1.00  3.580          C  
ATOM   7644  H   VAL A 505      -1.147  50.021  43.729  1.00  3.190          H  
ATOM   7645  HA  VAL A 505       0.227  48.823  41.336  1.00  3.020          H  
ATOM   7646  HB  VAL A 505      -2.030  47.563  42.947  1.00  4.300          H  
ATOM   7647 1HG1 VAL A 505      -1.715  45.627  41.490  1.00  4.300          H  
ATOM   7648 2HG1 VAL A 505      -2.209  47.051  40.556  1.00  4.300          H  
ATOM   7649 3HG1 VAL A 505      -0.514  46.517  40.527  1.00  4.300          H  
ATOM   7650 1HG2 VAL A 505      -0.268  45.931  43.596  1.00  4.300          H  
ATOM   7651 2HG2 VAL A 505       0.925  46.849  42.721  1.00  4.300          H  
ATOM   7652 3HG2 VAL A 505       0.165  47.527  44.135  1.00  4.300          H  
ATOM   7653  N   THR A 506      -1.411  49.760  39.771  1.00  2.190          N  
ATOM   7654  CA  THR A 506      -2.305  50.354  38.784  1.00  2.050          C  
ATOM   7655  C   THR A 506      -2.736  49.271  37.784  1.00  1.880          C  
ATOM   7656  O   THR A 506      -1.894  48.483  37.357  1.00  1.880          O  
ATOM   7657  CB  THR A 506      -1.611  51.523  38.038  1.00  2.930          C  
ATOM   7658  OG1 THR A 506      -1.277  52.554  38.976  1.00  2.930          O  
ATOM   7659  CG2 THR A 506      -2.529  52.125  36.968  1.00  2.930          C  
ATOM   7660  H   THR A 506      -0.457  49.500  39.496  1.00  2.630          H  
ATOM   7661  HA  THR A 506      -3.159  50.765  39.308  1.00  2.460          H  
ATOM   7662  HB  THR A 506      -0.703  51.160  37.565  1.00  3.510          H  
ATOM   7663  HG1 THR A 506      -0.593  52.224  39.568  1.00  3.510          H  
ATOM   7664 1HG2 THR A 506      -2.012  52.942  36.471  1.00  3.510          H  
ATOM   7665 2HG2 THR A 506      -2.788  51.376  36.231  1.00  3.510          H  
ATOM   7666 3HG2 THR A 506      -3.431  52.502  37.432  1.00  3.510          H  
ATOM   7667  N   PRO A 507      -4.022  49.123  37.447  1.00  1.770          N  
ATOM   7668  CA  PRO A 507      -4.487  48.167  36.452  1.00  1.620          C  
ATOM   7669  C   PRO A 507      -3.757  48.412  35.144  1.00  1.410          C  
ATOM   7670  O   PRO A 507      -3.554  49.558  34.758  1.00  1.340          O  
ATOM   7671  CB  PRO A 507      -5.974  48.520  36.330  1.00  2.430          C  
ATOM   7672  CG  PRO A 507      -6.337  49.097  37.691  1.00  2.430          C  
ATOM   7673  CD  PRO A 507      -5.106  49.865  38.135  1.00  2.430          C  
ATOM   7674  HA  PRO A 507      -4.330  47.145  36.811  1.00  1.940          H  
ATOM   7675 1HB  PRO A 507      -6.128  49.230  35.496  1.00  2.920          H  
ATOM   7676 2HB  PRO A 507      -6.550  47.615  36.081  1.00  2.920          H  
ATOM   7677 1HG  PRO A 507      -7.226  49.740  37.596  1.00  2.920          H  
ATOM   7678 2HG  PRO A 507      -6.604  48.291  38.392  1.00  2.920          H  
ATOM   7679 1HD  PRO A 507      -5.151  50.907  37.800  1.00  2.920          H  
ATOM   7680 2HD  PRO A 507      -5.029  49.762  39.232  1.00  2.920          H  
ATOM   7681  N   CYS A 508      -3.391  47.338  34.455  1.00  1.370          N  
ATOM   7682  CA  CYS A 508      -2.699  47.487  33.167  1.00  1.250          C  
ATOM   7683  C   CYS A 508      -3.662  48.071  32.173  1.00  1.120          C  
ATOM   7684  O   CYS A 508      -3.335  48.956  31.380  1.00  1.500          O  
ATOM   7685  CB  CYS A 508      -2.175  46.158  32.614  1.00  1.800          C  
ATOM   7686  SG  CYS A 508      -1.274  46.355  31.062  1.00  1.800          S  
ATOM   7687  H   CYS A 508      -3.575  46.409  34.847  1.00  1.640          H  
ATOM   7688  HA  CYS A 508      -1.857  48.169  33.298  1.00  1.500          H  
ATOM   7689 1HB  CYS A 508      -1.515  45.680  33.317  1.00  2.160          H  
ATOM   7690 2HB  CYS A 508      -3.009  45.482  32.436  1.00  2.160          H  
ATOM   7691  N   ASP A 509      -4.848  47.498  32.190  1.00  1.120          N  
ATOM   7692  CA  ASP A 509      -5.942  47.842  31.319  1.00  1.080          C  
ATOM   7693  C   ASP A 509      -6.693  49.014  31.935  1.00  1.110          C  
ATOM   7694  O   ASP A 509      -7.454  48.830  32.896  1.00  1.270          O  
ATOM   7695  CB  ASP A 509      -6.862  46.628  31.189  1.00  1.530          C  
ATOM   7696  CG  ASP A 509      -7.979  46.811  30.229  1.00  1.530          C  
ATOM   7697  OD1 ASP A 509      -8.075  47.888  29.654  1.00  1.530          O  
ATOM   7698  OD2 ASP A 509      -8.747  45.874  30.073  1.00  1.530          O  
ATOM   7699  H   ASP A 509      -5.012  46.794  32.890  1.00  1.340          H  
ATOM   7700  HA  ASP A 509      -5.552  48.131  30.338  1.00  1.300          H  
ATOM   7701 1HB  ASP A 509      -6.275  45.761  30.878  1.00  1.830          H  
ATOM   7702 2HB  ASP A 509      -7.285  46.397  32.165  1.00  1.830          H  
ATOM   7703  N   VAL A 510      -6.434  50.222  31.455  1.00  1.060          N  
ATOM   7704  CA  VAL A 510      -7.042  51.413  32.015  1.00  1.120          C  
ATOM   7705  C   VAL A 510      -8.184  51.840  31.119  1.00  1.070          C  
ATOM   7706  O   VAL A 510      -7.977  52.084  29.928  1.00  1.040          O  
ATOM   7707  CB  VAL A 510      -6.013  52.544  32.166  1.00  1.540          C  
ATOM   7708  CG1 VAL A 510      -6.691  53.822  32.728  1.00  1.540          C  
ATOM   7709  CG2 VAL A 510      -4.876  52.069  33.096  1.00  1.540          C  
ATOM   7710  H   VAL A 510      -5.801  50.297  30.663  1.00  1.270          H  
ATOM   7711  HA  VAL A 510      -7.444  51.172  33.001  1.00  1.340          H  
ATOM   7712  HB  VAL A 510      -5.607  52.790  31.189  1.00  1.850          H  
ATOM   7713 1HG1 VAL A 510      -5.956  54.620  32.824  1.00  1.850          H  
ATOM   7714 2HG1 VAL A 510      -7.487  54.156  32.054  1.00  1.850          H  
ATOM   7715 3HG1 VAL A 510      -7.115  53.608  33.707  1.00  1.850          H  
ATOM   7716 1HG2 VAL A 510      -4.132  52.857  33.203  1.00  1.850          H  
ATOM   7717 2HG2 VAL A 510      -5.278  51.819  34.078  1.00  1.850          H  
ATOM   7718 3HG2 VAL A 510      -4.396  51.179  32.678  1.00  1.850          H  
ATOM   7719  N   SER A 511      -9.373  51.904  31.704  1.00  1.140          N  
ATOM   7720  CA  SER A 511     -10.591  52.235  31.000  1.00  1.140          C  
ATOM   7721  C   SER A 511     -10.723  53.705  30.644  1.00  1.110          C  
ATOM   7722  O   SER A 511     -10.074  54.571  31.240  1.00  1.170          O  
ATOM   7723  CB  SER A 511     -11.758  51.796  31.860  1.00  1.600          C  
ATOM   7724  OG  SER A 511     -11.809  52.528  33.056  1.00  1.600          O  
ATOM   7725  H   SER A 511      -9.441  51.693  32.685  1.00  1.370          H  
ATOM   7726  HA  SER A 511     -10.596  51.666  30.074  1.00  1.370          H  
ATOM   7727 1HB  SER A 511     -12.664  51.953  31.325  1.00  1.920          H  
ATOM   7728 2HB  SER A 511     -11.678  50.730  32.075  1.00  1.920          H  
ATOM   7729  HG  SER A 511     -12.566  52.189  33.543  1.00  1.920          H  
ATOM   7730  N   ALA A 512     -11.618  53.972  29.697  1.00  1.110          N  
ATOM   7731  CA  ALA A 512     -11.966  55.319  29.248  1.00  1.120          C  
ATOM   7732  C   ALA A 512     -13.334  55.288  28.598  1.00  1.270          C  
ATOM   7733  O   ALA A 512     -13.822  54.219  28.254  1.00  1.340          O  
ATOM   7734  CB  ALA A 512     -10.947  55.852  28.269  1.00  1.560          C  
ATOM   7735  H   ALA A 512     -12.058  53.169  29.240  1.00  1.330          H  
ATOM   7736  HA  ALA A 512     -12.013  55.979  30.115  1.00  1.340          H  
ATOM   7737 1HB  ALA A 512     -11.263  56.843  27.978  1.00  1.880          H  
ATOM   7738 2HB  ALA A 512      -9.967  55.895  28.746  1.00  1.880          H  
ATOM   7739 3HB  ALA A 512     -10.902  55.207  27.400  1.00  1.880          H  
ATOM   7740  N   GLN A 513     -13.967  56.439  28.417  1.00  1.350          N  
ATOM   7741  CA  GLN A 513     -15.263  56.426  27.735  1.00  1.520          C  
ATOM   7742  C   GLN A 513     -15.163  57.163  26.414  1.00  1.530          C  
ATOM   7743  O   GLN A 513     -14.451  58.162  26.309  1.00  1.560          O  
ATOM   7744  CB  GLN A 513     -16.343  57.023  28.644  1.00  2.060          C  
ATOM   7745  CG  GLN A 513     -16.570  56.187  29.903  1.00  2.060          C  
ATOM   7746  CD  GLN A 513     -17.640  56.737  30.824  1.00  2.060          C  
ATOM   7747  OE1 GLN A 513     -17.491  57.813  31.419  1.00  2.060          O  
ATOM   7748  NE2 GLN A 513     -18.738  56.001  30.947  1.00  2.060          N  
ATOM   7749  H   GLN A 513     -13.528  57.324  28.702  1.00  1.620          H  
ATOM   7750  HA  GLN A 513     -15.543  55.396  27.516  1.00  1.820          H  
ATOM   7751 1HB  GLN A 513     -16.060  58.035  28.935  1.00  2.470          H  
ATOM   7752 2HB  GLN A 513     -17.283  57.080  28.104  1.00  2.470          H  
ATOM   7753 1HG  GLN A 513     -16.865  55.183  29.599  1.00  2.470          H  
ATOM   7754 2HG  GLN A 513     -15.636  56.142  30.461  1.00  2.470          H  
ATOM   7755 1HE2 GLN A 513     -19.483  56.308  31.543  1.00  2.470          H  
ATOM   7756 2HE2 GLN A 513     -18.824  55.135  30.451  1.00  2.470          H  
ATOM   7757  N   ALA A 514     -15.926  56.729  25.408  1.00  1.560          N  
ATOM   7758  CA  ALA A 514     -15.853  57.409  24.110  1.00  1.590          C  
ATOM   7759  C   ALA A 514     -17.202  57.479  23.435  1.00  1.780          C  
ATOM   7760  O   ALA A 514     -18.100  56.721  23.778  1.00  1.930          O  
ATOM   7761  CB  ALA A 514     -14.853  56.703  23.235  1.00  2.210          C  
ATOM   7762  H   ALA A 514     -16.514  55.887  25.518  1.00  1.870          H  
ATOM   7763  HA  ALA A 514     -15.529  58.429  24.271  1.00  1.910          H  
ATOM   7764 1HB  ALA A 514     -14.774  57.220  22.275  1.00  2.660          H  
ATOM   7765 2HB  ALA A 514     -13.886  56.697  23.725  1.00  2.660          H  
ATOM   7766 3HB  ALA A 514     -15.173  55.704  23.092  1.00  2.660          H  
ATOM   7767  N   ALA A 515     -17.355  58.412  22.489  1.00  1.790          N  
ATOM   7768  CA  ALA A 515     -18.651  58.599  21.842  1.00  1.960          C  
ATOM   7769  C   ALA A 515     -18.669  58.466  20.337  1.00  2.050          C  
ATOM   7770  O   ALA A 515     -17.691  58.777  19.645  1.00  1.990          O  
ATOM   7771  CB  ALA A 515     -19.185  59.960  22.185  1.00  2.680          C  
ATOM   7772  H   ALA A 515     -16.556  59.009  22.242  1.00  2.150          H  
ATOM   7773  HA  ALA A 515     -19.323  57.843  22.228  1.00  2.350          H  
ATOM   7774 1HB  ALA A 515     -20.146  60.068  21.754  1.00  3.210          H  
ATOM   7775 2HB  ALA A 515     -19.253  60.061  23.241  1.00  3.210          H  
ATOM   7776 3HB  ALA A 515     -18.519  60.717  21.789  1.00  3.210          H  
ATOM   7777  N   VAL A 516     -19.853  58.039  19.864  1.00  2.220          N  
ATOM   7778  CA  VAL A 516     -20.232  57.840  18.467  1.00  2.350          C  
ATOM   7779  C   VAL A 516     -21.380  58.751  17.999  1.00  2.490          C  
ATOM   7780  O   VAL A 516     -22.411  58.864  18.667  1.00  2.560          O  
ATOM   7781  CB  VAL A 516     -20.648  56.349  18.283  1.00  3.240          C  
ATOM   7782  CG1 VAL A 516     -21.153  56.071  16.915  1.00  3.240          C  
ATOM   7783  CG2 VAL A 516     -19.438  55.475  18.515  1.00  3.240          C  
ATOM   7784  H   VAL A 516     -20.562  57.803  20.571  1.00  2.660          H  
ATOM   7785  HA  VAL A 516     -19.366  58.045  17.853  1.00  2.820          H  
ATOM   7786  HB  VAL A 516     -21.440  56.107  19.000  1.00  3.890          H  
ATOM   7787 1HG1 VAL A 516     -21.423  55.023  16.825  1.00  3.890          H  
ATOM   7788 2HG1 VAL A 516     -22.020  56.673  16.692  1.00  3.890          H  
ATOM   7789 3HG1 VAL A 516     -20.379  56.294  16.258  1.00  3.890          H  
ATOM   7790 1HG2 VAL A 516     -19.711  54.428  18.411  1.00  3.890          H  
ATOM   7791 2HG2 VAL A 516     -18.666  55.722  17.792  1.00  3.890          H  
ATOM   7792 3HG2 VAL A 516     -19.084  55.658  19.494  1.00  3.890          H  
ATOM   7793  N   ILE A 517     -21.174  59.429  16.869  1.00  2.550          N  
ATOM   7794  CA  ILE A 517     -22.191  60.280  16.246  1.00  2.690          C  
ATOM   7795  C   ILE A 517     -22.344  59.842  14.798  1.00  2.820          C  
ATOM   7796  O   ILE A 517     -21.356  59.631  14.101  1.00  2.780          O  
ATOM   7797  CB  ILE A 517     -21.894  61.796  16.341  1.00  3.710          C  
ATOM   7798  CG1 ILE A 517     -21.814  62.197  17.814  1.00  3.710          C  
ATOM   7799  CG2 ILE A 517     -23.003  62.592  15.633  1.00  3.710          C  
ATOM   7800  CD1 ILE A 517     -21.364  63.608  18.102  1.00  3.710          C  
ATOM   7801  H   ILE A 517     -20.278  59.281  16.391  1.00  3.060          H  
ATOM   7802  HA  ILE A 517     -23.142  60.108  16.742  1.00  3.230          H  
ATOM   7803  HB  ILE A 517     -20.949  62.014  15.870  1.00  4.450          H  
ATOM   7804 1HG1 ILE A 517     -22.796  62.063  18.247  1.00  4.450          H  
ATOM   7805 2HG1 ILE A 517     -21.113  61.537  18.309  1.00  4.450          H  
ATOM   7806 1HG2 ILE A 517     -22.815  63.642  15.693  1.00  4.450          H  
ATOM   7807 2HG2 ILE A 517     -23.050  62.320  14.584  1.00  4.450          H  
ATOM   7808 3HG2 ILE A 517     -23.960  62.376  16.103  1.00  4.450          H  
ATOM   7809 1HD1 ILE A 517     -21.345  63.766  19.174  1.00  4.450          H  
ATOM   7810 2HD1 ILE A 517     -20.395  63.777  17.708  1.00  4.450          H  
ATOM   7811 3HD1 ILE A 517     -22.023  64.311  17.663  1.00  4.450          H  
ATOM   7812  N   ASP A 518     -23.581  59.652  14.351  1.00  2.980          N  
ATOM   7813  CA  ASP A 518     -23.875  59.216  12.990  1.00  3.130          C  
ATOM   7814  C   ASP A 518     -23.109  57.951  12.619  1.00  3.100          C  
ATOM   7815  O   ASP A 518     -22.624  57.811  11.494  1.00  3.150          O  
ATOM   7816  CB  ASP A 518     -23.584  60.312  11.966  1.00  4.320          C  
ATOM   7817  CG  ASP A 518     -24.471  61.529  12.155  1.00  4.320          C  
ATOM   7818  OD1 ASP A 518     -25.528  61.398  12.729  1.00  4.320          O  
ATOM   7819  OD2 ASP A 518     -24.109  62.603  11.691  1.00  4.320          O  
ATOM   7820  H   ASP A 518     -24.357  59.848  14.967  1.00  3.580          H  
ATOM   7821  HA  ASP A 518     -24.939  58.981  12.937  1.00  3.760          H  
ATOM   7822 1HB  ASP A 518     -22.538  60.614  12.037  1.00  5.190          H  
ATOM   7823 2HB  ASP A 518     -23.741  59.920  10.962  1.00  5.190          H  
ATOM   7824  N   GLY A 519     -23.005  57.023  13.563  1.00  3.030          N  
ATOM   7825  CA  GLY A 519     -22.330  55.759  13.304  1.00  3.010          C  
ATOM   7826  C   GLY A 519     -20.797  55.739  13.437  1.00  2.860          C  
ATOM   7827  O   GLY A 519     -20.192  54.706  13.150  1.00  2.850          O  
ATOM   7828  H   GLY A 519     -23.442  57.190  14.473  1.00  3.640          H  
ATOM   7829 1HA  GLY A 519     -22.746  55.016  13.981  1.00  3.610          H  
ATOM   7830 2HA  GLY A 519     -22.597  55.432  12.301  1.00  3.610          H  
ATOM   7831  N   ALA A 520     -20.140  56.834  13.837  1.00  2.740          N  
ATOM   7832  CA  ALA A 520     -18.677  56.777  13.964  1.00  2.610          C  
ATOM   7833  C   ALA A 520     -18.151  57.637  15.115  1.00  2.380          C  
ATOM   7834  O   ALA A 520     -18.785  58.598  15.550  1.00  2.380          O  
ATOM   7835  CB  ALA A 520     -18.024  57.202  12.670  1.00  3.710          C  
ATOM   7836  H   ALA A 520     -20.645  57.707  14.023  1.00  3.290          H  
ATOM   7837  HA  ALA A 520     -18.399  55.746  14.179  1.00  3.130          H  
ATOM   7838 1HB  ALA A 520     -16.941  57.118  12.758  1.00  4.450          H  
ATOM   7839 2HB  ALA A 520     -18.371  56.552  11.862  1.00  4.450          H  
ATOM   7840 3HB  ALA A 520     -18.296  58.231  12.448  1.00  4.450          H  
ATOM   7841  N   ILE A 521     -16.973  57.279  15.613  1.00  2.230          N  
ATOM   7842  CA  ILE A 521     -16.354  57.992  16.720  1.00  2.020          C  
ATOM   7843  C   ILE A 521     -15.992  59.442  16.458  1.00  2.000          C  
ATOM   7844  O   ILE A 521     -15.492  59.788  15.387  1.00  2.040          O  
ATOM   7845  CB  ILE A 521     -15.111  57.262  17.253  1.00  2.910          C  
ATOM   7846  CG1 ILE A 521     -14.015  57.083  16.125  1.00  2.910          C  
ATOM   7847  CG2 ILE A 521     -15.567  55.946  17.855  1.00  2.910          C  
ATOM   7848  CD1 ILE A 521     -12.638  56.651  16.628  1.00  2.910          C  
ATOM   7849  H   ILE A 521     -16.504  56.486  15.209  1.00  2.680          H  
ATOM   7850  HA  ILE A 521     -17.069  57.990  17.528  1.00  2.420          H  
ATOM   7851  HB  ILE A 521     -14.659  57.867  18.037  1.00  3.490          H  
ATOM   7852 1HG1 ILE A 521     -14.355  56.342  15.424  1.00  3.490          H  
ATOM   7853 2HG1 ILE A 521     -13.879  58.020  15.596  1.00  3.490          H  
ATOM   7854 1HG2 ILE A 521     -14.727  55.440  18.286  1.00  3.490          H  
ATOM   7855 2HG2 ILE A 521     -16.292  56.156  18.631  1.00  3.490          H  
ATOM   7856 3HG2 ILE A 521     -16.024  55.320  17.096  1.00  3.490          H  
ATOM   7857 1HD1 ILE A 521     -11.956  56.555  15.786  1.00  3.490          H  
ATOM   7858 2HD1 ILE A 521     -12.247  57.405  17.316  1.00  3.490          H  
ATOM   7859 3HD1 ILE A 521     -12.697  55.707  17.139  1.00  3.490          H  
ATOM   7860  N   VAL A 522     -16.249  60.274  17.472  1.00  1.960          N  
ATOM   7861  CA  VAL A 522     -15.923  61.697  17.402  1.00  1.940          C  
ATOM   7862  C   VAL A 522     -14.957  62.187  18.477  1.00  1.760          C  
ATOM   7863  O   VAL A 522     -14.398  63.282  18.357  1.00  1.680          O  
ATOM   7864  CB  VAL A 522     -17.196  62.548  17.501  1.00  2.720          C  
ATOM   7865  CG1 VAL A 522     -18.084  62.243  16.342  1.00  2.720          C  
ATOM   7866  CG2 VAL A 522     -17.916  62.286  18.873  1.00  2.720          C  
ATOM   7867  H   VAL A 522     -16.699  59.864  18.295  1.00  2.350          H  
ATOM   7868  HA  VAL A 522     -15.471  61.877  16.437  1.00  2.330          H  
ATOM   7869  HB  VAL A 522     -16.928  63.584  17.422  1.00  3.270          H  
ATOM   7870 1HG1 VAL A 522     -18.944  62.866  16.378  1.00  3.270          H  
ATOM   7871 2HG1 VAL A 522     -17.555  62.442  15.416  1.00  3.270          H  
ATOM   7872 3HG1 VAL A 522     -18.388  61.196  16.365  1.00  3.270          H  
ATOM   7873 1HG2 VAL A 522     -18.789  62.897  18.947  1.00  3.270          H  
ATOM   7874 2HG2 VAL A 522     -18.204  61.241  18.944  1.00  3.270          H  
ATOM   7875 3HG2 VAL A 522     -17.258  62.536  19.700  1.00  3.270          H  
ATOM   7876  N   GLY A 523     -14.771  61.394  19.530  1.00  1.690          N  
ATOM   7877  CA  GLY A 523     -13.909  61.789  20.630  1.00  1.530          C  
ATOM   7878  C   GLY A 523     -14.071  60.920  21.869  1.00  1.480          C  
ATOM   7879  O   GLY A 523     -14.911  60.009  21.905  1.00  1.570          O  
ATOM   7880  H   GLY A 523     -15.246  60.508  19.583  1.00  2.030          H  
ATOM   7881 1HA  GLY A 523     -12.878  61.706  20.301  1.00  1.840          H  
ATOM   7882 2HA  GLY A 523     -14.085  62.837  20.887  1.00  1.840          H  
ATOM   7883  N   ALA A 524     -13.239  61.207  22.881  1.00  1.350          N  
ATOM   7884  CA  ALA A 524     -13.197  60.449  24.136  1.00  1.300          C  
ATOM   7885  C   ALA A 524     -12.654  61.214  25.340  1.00  1.210          C  
ATOM   7886  O   ALA A 524     -11.925  62.201  25.210  1.00  1.190          O  
ATOM   7887  CB  ALA A 524     -12.331  59.226  23.946  1.00  1.840          C  
ATOM   7888  H   ALA A 524     -12.593  61.983  22.721  1.00  1.620          H  
ATOM   7889  HA  ALA A 524     -14.216  60.159  24.374  1.00  1.560          H  
ATOM   7890 1HB  ALA A 524     -12.327  58.628  24.861  1.00  2.210          H  
ATOM   7891 2HB  ALA A 524     -12.703  58.634  23.125  1.00  2.210          H  
ATOM   7892 3HB  ALA A 524     -11.337  59.561  23.729  1.00  2.210          H  
ATOM   7893  N   MET A 525     -12.995  60.708  26.532  1.00  1.240          N  
ATOM   7894  CA  MET A 525     -12.503  61.239  27.805  1.00  1.200          C  
ATOM   7895  C   MET A 525     -11.698  60.154  28.527  1.00  1.140          C  
ATOM   7896  O   MET A 525     -12.218  59.066  28.835  1.00  1.160          O  
ATOM   7897  CB  MET A 525     -13.672  61.743  28.661  1.00  1.700          C  
ATOM   7898  CG  MET A 525     -14.362  63.011  28.124  1.00  1.700          C  
ATOM   7899  SD  MET A 525     -15.507  62.666  26.750  1.00  1.700          S  
ATOM   7900  CE  MET A 525     -16.410  64.198  26.541  1.00  1.700          C  
ATOM   7901  H   MET A 525     -13.602  59.884  26.544  1.00  1.490          H  
ATOM   7902  HA  MET A 525     -11.837  62.068  27.604  1.00  1.440          H  
ATOM   7903 1HB  MET A 525     -14.426  60.959  28.746  1.00  2.040          H  
ATOM   7904 2HB  MET A 525     -13.323  61.954  29.659  1.00  2.040          H  
ATOM   7905 1HG  MET A 525     -14.903  63.499  28.919  1.00  2.040          H  
ATOM   7906 2HG  MET A 525     -13.594  63.696  27.774  1.00  2.040          H  
ATOM   7907 1HE  MET A 525     -17.114  64.098  25.736  1.00  2.040          H  
ATOM   7908 2HE  MET A 525     -16.944  64.425  27.444  1.00  2.040          H  
ATOM   7909 3HE  MET A 525     -15.724  65.000  26.314  1.00  2.040          H  
ATOM   7910  N   THR A 526     -10.417  60.440  28.792  1.00  1.100          N  
ATOM   7911  CA  THR A 526      -9.543  59.418  29.372  1.00  1.090          C  
ATOM   7912  C   THR A 526      -8.815  59.967  30.585  1.00  1.160          C  
ATOM   7913  O   THR A 526      -8.918  61.144  30.896  1.00  1.250          O  
ATOM   7914  CB  THR A 526      -8.449  58.953  28.388  1.00  1.530          C  
ATOM   7915  OG1 THR A 526      -7.442  59.945  28.327  1.00  1.530          O  
ATOM   7916  CG2 THR A 526      -9.039  58.827  26.968  1.00  1.530          C  
ATOM   7917  H   THR A 526     -10.058  61.373  28.554  1.00  1.320          H  
ATOM   7918  HA  THR A 526     -10.141  58.563  29.692  1.00  1.310          H  
ATOM   7919  HB  THR A 526      -8.026  58.002  28.713  1.00  1.840          H  
ATOM   7920  HG1 THR A 526      -6.686  59.633  27.786  1.00  1.840          H  
ATOM   7921 1HG2 THR A 526      -8.247  58.531  26.295  1.00  1.840          H  
ATOM   7922 2HG2 THR A 526      -9.815  58.104  26.936  1.00  1.840          H  
ATOM   7923 3HG2 THR A 526      -9.439  59.782  26.644  1.00  1.840          H  
ATOM   7924  N   SER A 527      -8.066  59.109  31.271  1.00  1.230          N  
ATOM   7925  CA  SER A 527      -7.234  59.492  32.413  1.00  1.350          C  
ATOM   7926  C   SER A 527      -5.737  59.455  32.073  1.00  1.310          C  
ATOM   7927  O   SER A 527      -4.879  59.562  32.954  1.00  1.460          O  
ATOM   7928  CB  SER A 527      -7.528  58.555  33.561  1.00  1.840          C  
ATOM   7929  OG  SER A 527      -7.247  57.234  33.189  1.00  1.840          O  
ATOM   7930  H   SER A 527      -8.054  58.135  30.999  1.00  1.480          H  
ATOM   7931  HA  SER A 527      -7.492  60.513  32.706  1.00  1.620          H  
ATOM   7932 1HB  SER A 527      -6.924  58.832  34.423  1.00  2.210          H  
ATOM   7933 2HB  SER A 527      -8.576  58.644  33.846  1.00  2.210          H  
ATOM   7934  HG  SER A 527      -7.447  56.692  33.960  1.00  2.210          H  
ATOM   7935  N   ILE A 528      -5.437  59.259  30.789  1.00  1.150          N  
ATOM   7936  CA  ILE A 528      -4.074  59.146  30.269  1.00  1.140          C  
ATOM   7937  C   ILE A 528      -3.751  60.171  29.188  1.00  1.110          C  
ATOM   7938  O   ILE A 528      -4.481  60.319  28.200  1.00  1.000          O  
ATOM   7939  CB  ILE A 528      -3.797  57.720  29.731  1.00  1.600          C  
ATOM   7940  CG1 ILE A 528      -3.931  56.690  30.900  1.00  1.600          C  
ATOM   7941  CG2 ILE A 528      -2.396  57.651  29.060  1.00  1.600          C  
ATOM   7942  CD1 ILE A 528      -3.905  55.235  30.480  1.00  1.600          C  
ATOM   7943  H   ILE A 528      -6.216  59.216  30.145  1.00  1.380          H  
ATOM   7944  HA  ILE A 528      -3.387  59.321  31.097  1.00  1.370          H  
ATOM   7945  HB  ILE A 528      -4.553  57.468  28.988  1.00  1.920          H  
ATOM   7946 1HG1 ILE A 528      -3.120  56.862  31.605  1.00  1.920          H  
ATOM   7947 2HG1 ILE A 528      -4.873  56.858  31.415  1.00  1.920          H  
ATOM   7948 1HG2 ILE A 528      -2.216  56.659  28.670  1.00  1.920          H  
ATOM   7949 2HG2 ILE A 528      -2.337  58.349  28.234  1.00  1.920          H  
ATOM   7950 3HG2 ILE A 528      -1.627  57.893  29.791  1.00  1.920          H  
ATOM   7951 1HD1 ILE A 528      -4.002  54.617  31.362  1.00  1.920          H  
ATOM   7952 2HD1 ILE A 528      -4.733  55.032  29.801  1.00  1.920          H  
ATOM   7953 3HD1 ILE A 528      -2.972  54.997  29.991  1.00  1.920          H  
ATOM   7954  N   ASN A 529      -2.611  60.841  29.333  1.00  1.250          N  
ATOM   7955  CA  ASN A 529      -2.173  61.845  28.371  1.00  1.260          C  
ATOM   7956  C   ASN A 529      -1.558  61.233  27.102  1.00  1.230          C  
ATOM   7957  O   ASN A 529      -0.349  61.353  26.884  1.00  1.430          O  
ATOM   7958  CB  ASN A 529      -1.142  62.760  29.005  1.00  1.760          C  
ATOM   7959  CG  ASN A 529      -0.862  63.974  28.191  1.00  1.760          C  
ATOM   7960  OD1 ASN A 529      -1.640  64.310  27.300  1.00  1.760          O  
ATOM   7961  ND2 ASN A 529       0.237  64.642  28.484  1.00  1.760          N  
ATOM   7962  H   ASN A 529      -2.048  60.675  30.156  1.00  1.500          H  
ATOM   7963  HA  ASN A 529      -3.039  62.436  28.072  1.00  1.510          H  
ATOM   7964 1HB  ASN A 529      -1.454  63.052  29.981  1.00  2.110          H  
ATOM   7965 2HB  ASN A 529      -0.212  62.211  29.128  1.00  2.110          H  
ATOM   7966 1HD2 ASN A 529       0.491  65.463  27.972  1.00  2.110          H  
ATOM   7967 2HD2 ASN A 529       0.833  64.316  29.219  1.00  2.110          H  
ATOM   7968  N   SER A 530      -2.373  60.570  26.283  1.00  1.060          N  
ATOM   7969  CA  SER A 530      -1.873  59.955  25.046  1.00  1.110          C  
ATOM   7970  C   SER A 530      -2.959  59.778  23.984  1.00  0.970          C  
ATOM   7971  O   SER A 530      -4.128  59.537  24.288  1.00  0.970          O  
ATOM   7972  CB  SER A 530      -1.228  58.607  25.328  1.00  1.530          C  
ATOM   7973  OG  SER A 530      -2.168  57.653  25.737  1.00  1.530          O  
ATOM   7974  H   SER A 530      -3.355  60.505  26.557  1.00  1.270          H  
ATOM   7975  HA  SER A 530      -1.111  60.612  24.623  1.00  1.330          H  
ATOM   7976 1HB  SER A 530      -0.721  58.259  24.428  1.00  1.840          H  
ATOM   7977 2HB  SER A 530      -0.471  58.726  26.101  1.00  1.840          H  
ATOM   7978  HG  SER A 530      -1.676  56.843  25.880  1.00  1.840          H  
ATOM   7979  N   GLU A 531      -2.523  59.821  22.724  1.00  1.180          N  
ATOM   7980  CA  GLU A 531      -3.362  59.656  21.542  1.00  1.210          C  
ATOM   7981  C   GLU A 531      -4.058  58.310  21.414  1.00  1.150          C  
ATOM   7982  O   GLU A 531      -3.507  57.253  21.724  1.00  1.290          O  
ATOM   7983  CB  GLU A 531      -2.531  59.930  20.292  1.00  1.680          C  
ATOM   7984  CG  GLU A 531      -2.025  61.373  20.201  1.00  1.680          C  
ATOM   7985  CD  GLU A 531      -0.734  61.591  20.958  1.00  1.680          C  
ATOM   7986  OE1 GLU A 531      -0.274  60.658  21.586  1.00  1.680          O  
ATOM   7987  OE2 GLU A 531      -0.220  62.679  20.924  1.00  1.680          O  
ATOM   7988  H   GLU A 531      -1.530  60.009  22.567  1.00  1.420          H  
ATOM   7989  HA  GLU A 531      -4.143  60.415  21.595  1.00  1.450          H  
ATOM   7990 1HB  GLU A 531      -1.674  59.257  20.266  1.00  2.020          H  
ATOM   7991 2HB  GLU A 531      -3.135  59.728  19.405  1.00  2.020          H  
ATOM   7992 1HG  GLU A 531      -1.869  61.625  19.153  1.00  2.020          H  
ATOM   7993 2HG  GLU A 531      -2.791  62.041  20.598  1.00  2.020          H  
ATOM   7994  N   LEU A 532      -5.276  58.381  20.910  1.00  1.340          N  
ATOM   7995  CA  LEU A 532      -6.140  57.249  20.668  1.00  1.350          C  
ATOM   7996  C   LEU A 532      -6.242  57.017  19.160  1.00  1.470          C  
ATOM   7997  O   LEU A 532      -6.026  57.936  18.356  1.00  1.690          O  
ATOM   7998  CB  LEU A 532      -7.521  57.571  21.234  1.00  1.890          C  
ATOM   7999  CG  LEU A 532      -7.538  58.080  22.701  1.00  1.890          C  
ATOM   8000  CD1 LEU A 532      -8.937  58.481  23.033  1.00  1.890          C  
ATOM   8001  CD2 LEU A 532      -7.012  57.027  23.652  1.00  1.890          C  
ATOM   8002  H   LEU A 532      -5.622  59.293  20.684  1.00  1.610          H  
ATOM   8003  HA  LEU A 532      -5.721  56.360  21.133  1.00  1.620          H  
ATOM   8004 1HB  LEU A 532      -8.017  58.280  20.617  1.00  2.260          H  
ATOM   8005 2HB  LEU A 532      -8.109  56.656  21.209  1.00  2.260          H  
ATOM   8006  HG  LEU A 532      -6.906  58.967  22.789  1.00  2.260          H  
ATOM   8007 1HD1 LEU A 532      -8.969  58.872  24.040  1.00  2.260          H  
ATOM   8008 2HD1 LEU A 532      -9.262  59.252  22.339  1.00  2.260          H  
ATOM   8009 3HD1 LEU A 532      -9.597  57.620  22.955  1.00  2.260          H  
ATOM   8010 1HD2 LEU A 532      -7.031  57.414  24.664  1.00  2.260          H  
ATOM   8011 2HD2 LEU A 532      -7.628  56.133  23.594  1.00  2.260          H  
ATOM   8012 3HD2 LEU A 532      -5.981  56.775  23.396  1.00  2.260          H  
ATOM   8013  N   LEU A 533      -6.581  55.799  18.777  1.00  1.750          N  
ATOM   8014  CA  LEU A 533      -6.772  55.478  17.374  1.00  2.020          C  
ATOM   8015  C   LEU A 533      -7.886  56.314  16.749  1.00  1.950          C  
ATOM   8016  O   LEU A 533      -8.980  56.418  17.302  1.00  2.580          O  
ATOM   8017  CB  LEU A 533      -7.112  53.981  17.235  1.00  2.720          C  
ATOM   8018  CG  LEU A 533      -7.295  53.399  15.792  1.00  2.720          C  
ATOM   8019  CD1 LEU A 533      -5.968  53.421  15.026  1.00  2.720          C  
ATOM   8020  CD2 LEU A 533      -7.819  51.967  15.909  1.00  2.720          C  
ATOM   8021  H   LEU A 533      -6.722  55.081  19.475  1.00  2.100          H  
ATOM   8022  HA  LEU A 533      -5.843  55.694  16.852  1.00  2.420          H  
ATOM   8023 1HB  LEU A 533      -6.327  53.408  17.721  1.00  3.260          H  
ATOM   8024 2HB  LEU A 533      -8.045  53.800  17.772  1.00  3.260          H  
ATOM   8025  HG  LEU A 533      -8.020  54.000  15.244  1.00  3.260          H  
ATOM   8026 1HD1 LEU A 533      -6.121  53.005  14.029  1.00  3.260          H  
ATOM   8027 2HD1 LEU A 533      -5.601  54.435  14.931  1.00  3.260          H  
ATOM   8028 3HD1 LEU A 533      -5.230  52.818  15.557  1.00  3.260          H  
ATOM   8029 1HD2 LEU A 533      -7.970  51.546  14.916  1.00  3.260          H  
ATOM   8030 2HD2 LEU A 533      -7.099  51.356  16.455  1.00  3.260          H  
ATOM   8031 3HD2 LEU A 533      -8.765  51.972  16.450  1.00  3.260          H  
ATOM   8032  N   GLY A 534      -7.604  56.897  15.581  1.00  1.600          N  
ATOM   8033  CA  GLY A 534      -8.581  57.681  14.825  1.00  1.520          C  
ATOM   8034  C   GLY A 534      -8.694  59.170  15.177  1.00  1.440          C  
ATOM   8035  O   GLY A 534      -9.490  59.874  14.560  1.00  1.520          O  
ATOM   8036  H   GLY A 534      -6.674  56.795  15.200  1.00  1.920          H  
ATOM   8037 1HA  GLY A 534      -8.341  57.593  13.766  1.00  1.820          H  
ATOM   8038 2HA  GLY A 534      -9.559  57.219  14.947  1.00  1.820          H  
ATOM   8039  N   LEU A 535      -7.903  59.657  16.129  1.00  1.410          N  
ATOM   8040  CA  LEU A 535      -7.964  61.072  16.529  1.00  1.420          C  
ATOM   8041  C   LEU A 535      -7.099  61.959  15.677  1.00  1.590          C  
ATOM   8042  O   LEU A 535      -6.189  61.471  15.001  1.00  1.900          O  
ATOM   8043  CB  LEU A 535      -7.382  61.298  17.884  1.00  1.980          C  
ATOM   8044  CG  LEU A 535      -7.906  60.589  18.998  1.00  1.980          C  
ATOM   8045  CD1 LEU A 535      -7.029  61.020  20.118  1.00  1.980          C  
ATOM   8046  CD2 LEU A 535      -9.394  60.868  19.231  1.00  1.980          C  
ATOM   8047  H   LEU A 535      -7.265  59.025  16.628  1.00  1.690          H  
ATOM   8048  HA  LEU A 535      -8.990  61.423  16.464  1.00  1.700          H  
ATOM   8049 1HB  LEU A 535      -6.321  61.061  17.819  1.00  2.380          H  
ATOM   8050 2HB  LEU A 535      -7.471  62.362  18.110  1.00  2.380          H  
ATOM   8051  HG  LEU A 535      -7.788  59.542  18.842  1.00  2.380          H  
ATOM   8052 1HD1 LEU A 535      -7.301  60.509  21.022  1.00  2.380          H  
ATOM   8053 2HD1 LEU A 535      -6.005  60.806  19.870  1.00  2.380          H  
ATOM   8054 3HD1 LEU A 535      -7.137  62.099  20.236  1.00  2.380          H  
ATOM   8055 1HD2 LEU A 535      -9.737  60.325  20.108  1.00  2.380          H  
ATOM   8056 2HD2 LEU A 535      -9.526  61.909  19.378  1.00  2.380          H  
ATOM   8057 3HD2 LEU A 535      -9.977  60.549  18.367  1.00  2.380          H  
ATOM   8058  N   THR A 536      -7.349  63.273  15.751  1.00  1.630          N  
ATOM   8059  CA  THR A 536      -6.467  64.229  15.102  1.00  1.900          C  
ATOM   8060  C   THR A 536      -5.894  65.288  16.078  1.00  1.730          C  
ATOM   8061  O   THR A 536      -4.770  65.762  15.880  1.00  1.900          O  
ATOM   8062  CB  THR A 536      -7.218  64.933  13.960  1.00  2.550          C  
ATOM   8063  OG1 THR A 536      -8.344  65.618  14.500  1.00  2.550          O  
ATOM   8064  CG2 THR A 536      -7.714  63.910  12.950  1.00  2.550          C  
ATOM   8065  H   THR A 536      -8.145  63.617  16.296  1.00  1.960          H  
ATOM   8066  HA  THR A 536      -5.624  63.685  14.675  1.00  2.280          H  
ATOM   8067  HB  THR A 536      -6.557  65.649  13.475  1.00  3.060          H  
ATOM   8068  HG1 THR A 536      -8.701  66.216  13.828  1.00  3.060          H  
ATOM   8069 1HG2 THR A 536      -8.250  64.421  12.153  1.00  3.060          H  
ATOM   8070 2HG2 THR A 536      -6.863  63.373  12.536  1.00  3.060          H  
ATOM   8071 3HG2 THR A 536      -8.386  63.204  13.435  1.00  3.060          H  
ATOM   8072  N   HIS A 537      -6.627  65.609  17.157  1.00  1.460          N  
ATOM   8073  CA  HIS A 537      -6.250  66.677  18.106  1.00  1.380          C  
ATOM   8074  C   HIS A 537      -6.727  66.389  19.540  1.00  1.180          C  
ATOM   8075  O   HIS A 537      -7.649  65.596  19.746  1.00  1.150          O  
ATOM   8076  CB  HIS A 537      -6.794  68.035  17.642  1.00  1.960          C  
ATOM   8077  CG  HIS A 537      -6.193  68.567  16.327  1.00  1.960          C  
ATOM   8078  ND1 HIS A 537      -5.015  69.277  16.279  1.00  1.960          N  
ATOM   8079  CD2 HIS A 537      -6.604  68.456  15.049  1.00  1.960          C  
ATOM   8080  CE1 HIS A 537      -4.744  69.594  15.034  1.00  1.960          C  
ATOM   8081  NE2 HIS A 537      -5.691  69.113  14.262  1.00  1.960          N  
ATOM   8082  H   HIS A 537      -7.529  65.149  17.286  1.00  1.750          H  
ATOM   8083  HA  HIS A 537      -5.165  66.756  18.137  1.00  1.660          H  
ATOM   8084 1HB  HIS A 537      -7.871  67.949  17.511  1.00  2.360          H  
ATOM   8085 2HB  HIS A 537      -6.626  68.775  18.414  1.00  2.360          H  
ATOM   8086  HD1 HIS A 537      -4.378  69.425  17.026  1.00  2.360          H  
ATOM   8087  HD2 HIS A 537      -7.456  67.980  14.589  1.00  2.360          H  
ATOM   8088  HE1 HIS A 537      -3.846  70.155  14.797  1.00  2.360          H  
ATOM   8089  N   TRP A 538      -6.123  67.041  20.542  1.00  1.170          N  
ATOM   8090  CA  TRP A 538      -6.602  66.849  21.916  1.00  1.180          C  
ATOM   8091  C   TRP A 538      -6.481  68.121  22.760  1.00  1.230          C  
ATOM   8092  O   TRP A 538      -5.776  69.061  22.392  1.00  1.360          O  
ATOM   8093  CB  TRP A 538      -5.822  65.722  22.579  1.00  1.650          C  
ATOM   8094  CG  TRP A 538      -4.431  66.060  22.868  1.00  1.650          C  
ATOM   8095  CD1 TRP A 538      -3.387  66.049  22.004  1.00  1.650          C  
ATOM   8096  CD2 TRP A 538      -3.890  66.437  24.154  1.00  1.650          C  
ATOM   8097  NE1 TRP A 538      -2.241  66.420  22.651  1.00  1.650          N  
ATOM   8098  CE2 TRP A 538      -2.534  66.658  23.972  1.00  1.650          C  
ATOM   8099  CE3 TRP A 538      -4.448  66.598  25.434  1.00  1.650          C  
ATOM   8100  CZ2 TRP A 538      -1.714  67.046  25.013  1.00  1.650          C  
ATOM   8101  CZ3 TRP A 538      -3.631  66.980  26.471  1.00  1.650          C  
ATOM   8102  CH2 TRP A 538      -2.301  67.202  26.271  1.00  1.650          C  
ATOM   8103  H   TRP A 538      -5.353  67.668  20.359  1.00  1.400          H  
ATOM   8104  HA  TRP A 538      -7.656  66.571  21.884  1.00  1.420          H  
ATOM   8105 1HB  TRP A 538      -6.317  65.429  23.506  1.00  1.980          H  
ATOM   8106 2HB  TRP A 538      -5.823  64.869  21.917  1.00  1.980          H  
ATOM   8107  HD1 TRP A 538      -3.454  65.791  20.947  1.00  1.980          H  
ATOM   8108  HE1 TRP A 538      -1.328  66.498  22.228  1.00  1.980          H  
ATOM   8109  HE3 TRP A 538      -5.507  66.424  25.602  1.00  1.980          H  
ATOM   8110  HZ2 TRP A 538      -0.648  67.222  24.875  1.00  1.980          H  
ATOM   8111  HZ3 TRP A 538      -4.066  67.097  27.450  1.00  1.980          H  
ATOM   8112  HH2 TRP A 538      -1.683  67.499  27.116  1.00  1.980          H  
ATOM   8113  N   THR A 539      -7.209  68.140  23.873  1.00  1.200          N  
ATOM   8114  CA  THR A 539      -7.219  69.214  24.862  1.00  1.270          C  
ATOM   8115  C   THR A 539      -7.514  68.731  26.270  1.00  1.280          C  
ATOM   8116  O   THR A 539      -7.578  67.527  26.540  1.00  1.300          O  
ATOM   8117  CB  THR A 539      -8.236  70.293  24.480  1.00  1.750          C  
ATOM   8118  OG1 THR A 539      -8.085  71.421  25.357  1.00  1.750          O  
ATOM   8119  CG2 THR A 539      -9.654  69.742  24.560  1.00  1.750          C  
ATOM   8120  H   THR A 539      -7.794  67.322  24.053  1.00  1.440          H  
ATOM   8121  HA  THR A 539      -6.235  69.665  24.877  1.00  1.520          H  
ATOM   8122  HB  THR A 539      -8.034  70.616  23.458  1.00  2.100          H  
ATOM   8123  HG1 THR A 539      -8.525  72.185  24.963  1.00  2.100          H  
ATOM   8124 1HG2 THR A 539     -10.360  70.512  24.265  1.00  2.100          H  
ATOM   8125 2HG2 THR A 539      -9.722  68.904  23.881  1.00  2.100          H  
ATOM   8126 3HG2 THR A 539      -9.893  69.414  25.566  1.00  2.100          H  
ATOM   8127  N   THR A 540      -7.724  69.674  27.173  1.00  1.340          N  
ATOM   8128  CA  THR A 540      -8.016  69.339  28.557  1.00  1.430          C  
ATOM   8129  C   THR A 540      -9.282  70.019  29.047  1.00  1.530          C  
ATOM   8130  O   THR A 540      -9.744  71.012  28.484  1.00  1.610          O  
ATOM   8131  CB  THR A 540      -6.838  69.700  29.482  1.00  1.970          C  
ATOM   8132  OG1 THR A 540      -6.594  71.109  29.415  1.00  1.970          O  
ATOM   8133  CG2 THR A 540      -5.582  68.943  29.052  1.00  1.970          C  
ATOM   8134  H   THR A 540      -7.683  70.647  26.875  1.00  1.610          H  
ATOM   8135  HA  THR A 540      -8.181  68.266  28.629  1.00  1.720          H  
ATOM   8136  HB  THR A 540      -7.090  69.431  30.512  1.00  2.360          H  
ATOM   8137  HG1 THR A 540      -7.363  71.587  29.746  1.00  2.360          H  
ATOM   8138 1HG2 THR A 540      -4.757  69.198  29.714  1.00  2.360          H  
ATOM   8139 2HG2 THR A 540      -5.779  67.878  29.109  1.00  2.360          H  
ATOM   8140 3HG2 THR A 540      -5.317  69.211  28.033  1.00  2.360          H  
ATOM   8141  N   THR A 541      -9.818  69.487  30.133  1.00  1.590          N  
ATOM   8142  CA  THR A 541     -11.000  70.022  30.782  1.00  1.800          C  
ATOM   8143  C   THR A 541     -10.555  70.009  32.239  1.00  1.900          C  
ATOM   8144  O   THR A 541      -9.412  69.627  32.488  1.00  1.790          O  
ATOM   8145  CB  THR A 541     -12.239  69.106  30.598  1.00  2.440          C  
ATOM   8146  OG1 THR A 541     -12.171  68.007  31.514  1.00  2.440          O  
ATOM   8147  CG2 THR A 541     -12.270  68.535  29.181  1.00  2.440          C  
ATOM   8148  H   THR A 541      -9.361  68.681  30.541  1.00  1.910          H  
ATOM   8149  HA  THR A 541     -11.193  71.037  30.451  1.00  2.160          H  
ATOM   8150  HB  THR A 541     -13.152  69.660  30.729  1.00  2.920          H  
ATOM   8151  HG1 THR A 541     -11.385  67.456  31.350  1.00  2.920          H  
ATOM   8152 1HG2 THR A 541     -13.141  67.905  29.054  1.00  2.920          H  
ATOM   8153 2HG2 THR A 541     -12.307  69.346  28.496  1.00  2.920          H  
ATOM   8154 3HG2 THR A 541     -11.377  67.945  28.993  1.00  2.920          H  
ATOM   8155  N   PRO A 542     -11.366  70.441  33.223  1.00  2.210          N  
ATOM   8156  CA  PRO A 542     -11.062  70.333  34.644  1.00  2.390          C  
ATOM   8157  C   PRO A 542     -10.829  68.868  35.078  1.00  2.220          C  
ATOM   8158  O   PRO A 542     -10.259  68.625  36.144  1.00  2.550          O  
ATOM   8159  CB  PRO A 542     -12.318  70.934  35.297  1.00  3.580          C  
ATOM   8160  CG  PRO A 542     -12.883  71.871  34.241  1.00  3.580          C  
ATOM   8161  CD  PRO A 542     -12.614  71.169  32.934  1.00  3.580          C  
ATOM   8162  HA  PRO A 542     -10.176  70.943  34.867  1.00  2.870          H  
ATOM   8163 1HB  PRO A 542     -13.010  70.128  35.580  1.00  4.300          H  
ATOM   8164 2HB  PRO A 542     -12.038  71.457  36.225  1.00  4.300          H  
ATOM   8165 1HG  PRO A 542     -13.959  72.034  34.423  1.00  4.300          H  
ATOM   8166 2HG  PRO A 542     -12.398  72.857  34.307  1.00  4.300          H  
ATOM   8167 1HD  PRO A 542     -13.443  70.474  32.751  1.00  4.300          H  
ATOM   8168 2HD  PRO A 542     -12.479  71.906  32.132  1.00  4.300          H  
ATOM   8169  N   ASN A 543     -11.298  67.900  34.278  1.00  2.200          N  
ATOM   8170  CA  ASN A 543     -11.128  66.483  34.576  1.00  2.060          C  
ATOM   8171  C   ASN A 543     -10.643  65.720  33.319  1.00  1.810          C  
ATOM   8172  O   ASN A 543     -10.545  66.268  32.213  1.00  1.770          O  
ATOM   8173  CB  ASN A 543     -12.453  65.922  35.111  1.00  2.940          C  
ATOM   8174  CG  ASN A 543     -12.353  64.636  35.957  1.00  2.940          C  
ATOM   8175  OD1 ASN A 543     -11.420  63.833  35.826  1.00  2.940          O  
ATOM   8176  ND2 ASN A 543     -13.324  64.443  36.815  1.00  2.940          N  
ATOM   8177  H   ASN A 543     -11.777  68.138  33.414  1.00  2.640          H  
ATOM   8178  HA  ASN A 543     -10.358  66.374  35.341  1.00  2.470          H  
ATOM   8179 1HB  ASN A 543     -12.923  66.689  35.727  1.00  3.530          H  
ATOM   8180 2HB  ASN A 543     -13.119  65.742  34.281  1.00  3.530          H  
ATOM   8181 1HD2 ASN A 543     -13.326  63.626  37.393  1.00  3.530          H  
ATOM   8182 2HD2 ASN A 543     -14.064  65.111  36.895  1.00  3.530          H  
ATOM   8183  N   PHE A 544     -10.405  64.433  33.482  1.00  1.680          N  
ATOM   8184  CA  PHE A 544     -10.011  63.519  32.416  1.00  1.480          C  
ATOM   8185  C   PHE A 544      -8.828  63.988  31.552  1.00  1.360          C  
ATOM   8186  O   PHE A 544      -7.714  64.106  32.050  1.00  1.440          O  
ATOM   8187  CB  PHE A 544     -11.233  63.252  31.530  1.00  2.150          C  
ATOM   8188  CG  PHE A 544     -12.308  62.538  32.226  1.00  2.150          C  
ATOM   8189  CD1 PHE A 544     -13.406  63.223  32.704  1.00  2.150          C  
ATOM   8190  CD2 PHE A 544     -12.232  61.181  32.412  1.00  2.150          C  
ATOM   8191  CE1 PHE A 544     -14.409  62.568  33.364  1.00  2.150          C  
ATOM   8192  CE2 PHE A 544     -13.234  60.512  33.067  1.00  2.150          C  
ATOM   8193  CZ  PHE A 544     -14.327  61.209  33.546  1.00  2.150          C  
ATOM   8194  H   PHE A 544     -10.504  64.048  34.410  1.00  2.020          H  
ATOM   8195  HA  PHE A 544      -9.721  62.578  32.883  1.00  1.780          H  
ATOM   8196 1HB  PHE A 544     -11.645  64.188  31.156  1.00  2.580          H  
ATOM   8197 2HB  PHE A 544     -10.937  62.640  30.675  1.00  2.580          H  
ATOM   8198  HD1 PHE A 544     -13.465  64.299  32.550  1.00  2.580          H  
ATOM   8199  HD2 PHE A 544     -11.364  60.639  32.032  1.00  2.580          H  
ATOM   8200  HE1 PHE A 544     -15.273  63.116  33.739  1.00  2.580          H  
ATOM   8201  HE2 PHE A 544     -13.171  59.434  33.211  1.00  2.580          H  
ATOM   8202  HZ  PHE A 544     -15.125  60.678  34.061  1.00  2.580          H  
ATOM   8203  N   TYR A 545      -9.136  64.310  30.289  1.00  1.220          N  
ATOM   8204  CA  TYR A 545      -8.319  64.697  29.128  1.00  1.160          C  
ATOM   8205  C   TYR A 545      -9.267  64.424  27.978  1.00  1.130          C  
ATOM   8206  O   TYR A 545      -9.870  63.347  27.906  1.00  1.140          O  
ATOM   8207  CB  TYR A 545      -7.066  63.817  28.836  1.00  1.650          C  
ATOM   8208  CG  TYR A 545      -5.850  63.863  29.731  1.00  1.650          C  
ATOM   8209  CD1 TYR A 545      -4.949  64.899  29.614  1.00  1.650          C  
ATOM   8210  CD2 TYR A 545      -5.615  62.841  30.628  1.00  1.650          C  
ATOM   8211  CE1 TYR A 545      -3.832  64.935  30.418  1.00  1.650          C  
ATOM   8212  CE2 TYR A 545      -4.509  62.872  31.442  1.00  1.650          C  
ATOM   8213  CZ  TYR A 545      -3.623  63.909  31.346  1.00  1.650          C  
ATOM   8214  OH  TYR A 545      -2.517  63.939  32.176  1.00  1.650          O  
ATOM   8215  H   TYR A 545     -10.111  64.250  30.074  1.00  1.460          H  
ATOM   8216  HA  TYR A 545      -8.073  65.756  29.155  1.00  1.390          H  
ATOM   8217 1HB  TYR A 545      -7.398  62.780  28.830  1.00  1.980          H  
ATOM   8218 2HB  TYR A 545      -6.726  64.043  27.829  1.00  1.980          H  
ATOM   8219  HD1 TYR A 545      -5.127  65.685  28.891  1.00  1.980          H  
ATOM   8220  HD2 TYR A 545      -6.325  62.020  30.700  1.00  1.980          H  
ATOM   8221  HE1 TYR A 545      -3.122  65.757  30.334  1.00  1.980          H  
ATOM   8222  HE2 TYR A 545      -4.338  62.071  32.158  1.00  1.980          H  
ATOM   8223  HH  TYR A 545      -1.935  64.655  31.906  1.00  1.980          H  
ATOM   8224  N   TYR A 546      -9.403  65.372  27.055  1.00  1.140          N  
ATOM   8225  CA  TYR A 546     -10.364  65.187  25.971  1.00  1.150          C  
ATOM   8226  C   TYR A 546      -9.713  65.050  24.609  1.00  1.100          C  
ATOM   8227  O   TYR A 546      -8.913  65.878  24.169  1.00  1.120          O  
ATOM   8228  CB  TYR A 546     -11.409  66.304  25.942  1.00  1.610          C  
ATOM   8229  CG  TYR A 546     -12.344  66.135  24.772  1.00  1.610          C  
ATOM   8230  CD1 TYR A 546     -13.297  65.157  24.801  1.00  1.610          C  
ATOM   8231  CD2 TYR A 546     -12.233  66.934  23.668  1.00  1.610          C  
ATOM   8232  CE1 TYR A 546     -14.126  64.968  23.733  1.00  1.610          C  
ATOM   8233  CE2 TYR A 546     -13.063  66.757  22.604  1.00  1.610          C  
ATOM   8234  CZ  TYR A 546     -14.004  65.778  22.623  1.00  1.610          C  
ATOM   8235  OH  TYR A 546     -14.829  65.596  21.530  1.00  1.610          O  
ATOM   8236  H   TYR A 546      -8.837  66.224  27.081  1.00  1.370          H  
ATOM   8237  HA  TYR A 546     -10.898  64.256  26.150  1.00  1.380          H  
ATOM   8238 1HB  TYR A 546     -11.996  66.287  26.861  1.00  1.930          H  
ATOM   8239 2HB  TYR A 546     -10.923  67.270  25.868  1.00  1.930          H  
ATOM   8240  HD1 TYR A 546     -13.381  64.517  25.664  1.00  1.930          H  
ATOM   8241  HD2 TYR A 546     -11.489  67.701  23.631  1.00  1.930          H  
ATOM   8242  HE1 TYR A 546     -14.866  64.173  23.763  1.00  1.930          H  
ATOM   8243  HE2 TYR A 546     -12.968  67.396  21.724  1.00  1.930          H  
ATOM   8244  HH  TYR A 546     -14.644  66.290  20.852  1.00  1.930          H  
ATOM   8245  N   TYR A 547     -10.101  63.999  23.915  1.00  1.080          N  
ATOM   8246  CA  TYR A 547      -9.558  63.692  22.616  1.00  1.040          C  
ATOM   8247  C   TYR A 547     -10.598  63.752  21.533  1.00  1.220          C  
ATOM   8248  O   TYR A 547     -11.707  63.264  21.738  1.00  1.310          O  
ATOM   8249  CB  TYR A 547      -9.010  62.302  22.708  1.00  1.470          C  
ATOM   8250  CG  TYR A 547      -7.884  62.217  23.662  1.00  1.470          C  
ATOM   8251  CD1 TYR A 547      -8.162  61.948  24.969  1.00  1.470          C  
ATOM   8252  CD2 TYR A 547      -6.579  62.444  23.264  1.00  1.470          C  
ATOM   8253  CE1 TYR A 547      -7.159  61.901  25.863  1.00  1.470          C  
ATOM   8254  CE2 TYR A 547      -5.568  62.395  24.172  1.00  1.470          C  
ATOM   8255  CZ  TYR A 547      -5.856  62.122  25.471  1.00  1.470          C  
ATOM   8256  OH  TYR A 547      -4.849  62.071  26.387  1.00  1.470          O  
ATOM   8257  H   TYR A 547     -10.762  63.350  24.353  1.00  1.300          H  
ATOM   8258  HA  TYR A 547      -8.769  64.402  22.376  1.00  1.250          H  
ATOM   8259 1HB  TYR A 547      -9.800  61.626  23.041  1.00  1.770          H  
ATOM   8260 2HB  TYR A 547      -8.720  61.999  21.782  1.00  1.770          H  
ATOM   8261  HD1 TYR A 547      -9.195  61.781  25.296  1.00  1.770          H  
ATOM   8262  HD2 TYR A 547      -6.348  62.669  22.238  1.00  1.770          H  
ATOM   8263  HE1 TYR A 547      -7.385  61.703  26.877  1.00  1.770          H  
ATOM   8264  HE2 TYR A 547      -4.534  62.577  23.862  1.00  1.770          H  
ATOM   8265  HH  TYR A 547      -5.156  61.621  27.201  1.00  1.770          H  
ATOM   8266  N   SER A 548     -10.225  64.215  20.334  1.00  1.370          N  
ATOM   8267  CA  SER A 548     -11.202  64.218  19.250  1.00  1.580          C  
ATOM   8268  C   SER A 548     -10.631  64.214  17.849  1.00  1.760          C  
ATOM   8269  O   SER A 548      -9.410  64.256  17.619  1.00  1.870          O  
ATOM   8270  CB  SER A 548     -12.103  65.401  19.351  1.00  2.130          C  
ATOM   8271  OG  SER A 548     -11.461  66.575  18.992  1.00  2.130          O  
ATOM   8272  H   SER A 548      -9.295  64.617  20.181  1.00  1.640          H  
ATOM   8273  HA  SER A 548     -11.808  63.331  19.342  1.00  1.900          H  
ATOM   8274 1HB  SER A 548     -12.972  65.266  18.734  1.00  2.550          H  
ATOM   8275 2HB  SER A 548     -12.439  65.472  20.340  1.00  2.550          H  
ATOM   8276  HG  SER A 548     -12.118  67.260  19.178  1.00  2.550          H  
ATOM   8277  N   ILE A 549     -11.572  64.186  16.910  1.00  2.160          N  
ATOM   8278  CA  ILE A 549     -11.301  64.233  15.479  1.00  2.520          C  
ATOM   8279  C   ILE A 549     -11.457  65.663  14.930  1.00  2.410          C  
ATOM   8280  O   ILE A 549     -11.488  65.866  13.715  1.00  2.930          O  
ATOM   8281  CB  ILE A 549     -12.301  63.322  14.732  1.00  3.380          C  
ATOM   8282  CG1 ILE A 549     -13.781  63.899  14.886  1.00  3.380          C  
ATOM   8283  CG2 ILE A 549     -12.199  61.904  15.339  1.00  3.380          C  
ATOM   8284  CD1 ILE A 549     -14.835  63.258  13.998  1.00  3.380          C  
ATOM   8285  H   ILE A 549     -12.539  64.098  17.241  1.00  2.590          H  
ATOM   8286  HA  ILE A 549     -10.283  63.893  15.295  1.00  3.020          H  
ATOM   8287  HB  ILE A 549     -12.056  63.290  13.673  1.00  4.060          H  
ATOM   8288 1HG1 ILE A 549     -14.093  63.783  15.908  1.00  4.060          H  
ATOM   8289 2HG1 ILE A 549     -13.787  64.957  14.641  1.00  4.060          H  
ATOM   8290 1HG2 ILE A 549     -12.882  61.220  14.836  1.00  4.060          H  
ATOM   8291 2HG2 ILE A 549     -11.184  61.546  15.215  1.00  4.060          H  
ATOM   8292 3HG2 ILE A 549     -12.444  61.926  16.399  1.00  4.060          H  
ATOM   8293 1HD1 ILE A 549     -15.800  63.739  14.190  1.00  4.060          H  
ATOM   8294 2HD1 ILE A 549     -14.561  63.401  12.957  1.00  4.060          H  
ATOM   8295 3HD1 ILE A 549     -14.921  62.195  14.204  1.00  4.060          H  
ATOM   8296  N   TYR A 550     -11.610  66.636  15.831  1.00  2.180          N  
ATOM   8297  CA  TYR A 550     -11.829  68.036  15.476  1.00  2.220          C  
ATOM   8298  C   TYR A 550     -10.550  68.763  15.120  1.00  2.170          C  
ATOM   8299  O   TYR A 550      -9.526  68.569  15.758  1.00  2.640          O  
ATOM   8300  CB  TYR A 550     -12.571  68.736  16.610  1.00  3.090          C  
ATOM   8301  CG  TYR A 550     -12.945  70.169  16.370  1.00  3.090          C  
ATOM   8302  CD1 TYR A 550     -13.800  70.488  15.333  1.00  3.090          C  
ATOM   8303  CD2 TYR A 550     -12.484  71.161  17.211  1.00  3.090          C  
ATOM   8304  CE1 TYR A 550     -14.162  71.791  15.113  1.00  3.090          C  
ATOM   8305  CE2 TYR A 550     -12.854  72.475  16.997  1.00  3.090          C  
ATOM   8306  CZ  TYR A 550     -13.688  72.791  15.945  1.00  3.090          C  
ATOM   8307  OH  TYR A 550     -14.075  74.102  15.710  1.00  3.090          O  
ATOM   8308  H   TYR A 550     -11.560  66.402  16.821  1.00  2.620          H  
ATOM   8309  HA  TYR A 550     -12.470  68.058  14.595  1.00  2.660          H  
ATOM   8310 1HB  TYR A 550     -13.453  68.200  16.782  1.00  3.710          H  
ATOM   8311 2HB  TYR A 550     -11.975  68.689  17.513  1.00  3.710          H  
ATOM   8312  HD1 TYR A 550     -14.181  69.705  14.680  1.00  3.710          H  
ATOM   8313  HD2 TYR A 550     -11.829  70.910  18.041  1.00  3.710          H  
ATOM   8314  HE1 TYR A 550     -14.825  72.037  14.289  1.00  3.710          H  
ATOM   8315  HE2 TYR A 550     -12.489  73.265  17.657  1.00  3.710          H  
ATOM   8316  HH  TYR A 550     -13.666  74.705  16.388  1.00  3.710          H  
ATOM   8317  N   ASN A 551     -10.596  69.570  14.071  1.00  2.330          N  
ATOM   8318  CA  ASN A 551      -9.469  70.405  13.676  1.00  2.890          C  
ATOM   8319  C   ASN A 551      -9.597  71.827  14.205  1.00  3.330          C  
ATOM   8320  O   ASN A 551     -10.545  72.157  14.904  1.00  3.560          O  
ATOM   8321  CB  ASN A 551      -9.307  70.384  12.166  1.00  3.820          C  
ATOM   8322  CG  ASN A 551     -10.519  70.923  11.430  1.00  3.820          C  
ATOM   8323  OD1 ASN A 551     -11.478  71.409  12.037  1.00  3.820          O  
ATOM   8324  ND2 ASN A 551     -10.481  70.848  10.123  1.00  3.820          N  
ATOM   8325  H   ASN A 551     -11.465  69.643  13.552  1.00  2.800          H  
ATOM   8326  HA  ASN A 551      -8.568  70.004  14.114  1.00  3.470          H  
ATOM   8327 1HB  ASN A 551      -8.436  70.976  11.883  1.00  4.590          H  
ATOM   8328 2HB  ASN A 551      -9.123  69.361  11.840  1.00  4.590          H  
ATOM   8329 1HD2 ASN A 551     -11.248  71.193   9.580  1.00  4.590          H  
ATOM   8330 2HD2 ASN A 551      -9.684  70.454   9.667  1.00  4.590          H  
ATOM   8331  N   TYR A 552      -8.641  72.680  13.869  1.00  3.970          N  
ATOM   8332  CA  TYR A 552      -8.748  74.081  14.239  1.00  4.810          C  
ATOM   8333  C   TYR A 552      -9.112  74.847  12.982  1.00  5.310          C  
ATOM   8334  O   TYR A 552      -8.823  74.395  11.872  1.00  5.520          O  
ATOM   8335  CB  TYR A 552      -7.475  74.618  14.900  1.00  6.400          C  
ATOM   8336  CG  TYR A 552      -6.204  74.408  14.138  1.00  6.400          C  
ATOM   8337  CD1 TYR A 552      -5.811  75.309  13.162  1.00  6.400          C  
ATOM   8338  CD2 TYR A 552      -5.402  73.320  14.445  1.00  6.400          C  
ATOM   8339  CE1 TYR A 552      -4.628  75.123  12.486  1.00  6.400          C  
ATOM   8340  CE2 TYR A 552      -4.217  73.137  13.767  1.00  6.400          C  
ATOM   8341  CZ  TYR A 552      -3.830  74.028  12.794  1.00  6.400          C  
ATOM   8342  OH  TYR A 552      -2.643  73.832  12.126  1.00  6.400          O  
ATOM   8343  H   TYR A 552      -7.850  72.365  13.327  1.00  4.760          H  
ATOM   8344  HA  TYR A 552      -9.568  74.206  14.947  1.00  5.770          H  
ATOM   8345 1HB  TYR A 552      -7.587  75.693  15.051  1.00  7.680          H  
ATOM   8346 2HB  TYR A 552      -7.355  74.186  15.872  1.00  7.680          H  
ATOM   8347  HD1 TYR A 552      -6.438  76.161  12.924  1.00  7.680          H  
ATOM   8348  HD2 TYR A 552      -5.703  72.612  15.224  1.00  7.680          H  
ATOM   8349  HE1 TYR A 552      -4.326  75.834  11.717  1.00  7.680          H  
ATOM   8350  HE2 TYR A 552      -3.581  72.290  14.002  1.00  7.680          H  
ATOM   8351  HH  TYR A 552      -2.527  74.520  11.466  1.00  7.680          H  
ATOM   8352  N   THR A 553      -9.714  76.020  13.154  1.00  5.810          N  
ATOM   8353  CA  THR A 553     -10.157  76.817  12.021  1.00  6.500          C  
ATOM   8354  C   THR A 553      -9.318  78.052  11.691  1.00  7.410          C  
ATOM   8355  O   THR A 553      -9.491  78.641  10.622  1.00  7.810          O  
ATOM   8356  CB  THR A 553     -11.606  77.245  12.275  1.00  8.820          C  
ATOM   8357  OG1 THR A 553     -11.651  78.037  13.475  1.00  8.820          O  
ATOM   8358  CG2 THR A 553     -12.478  75.987  12.460  1.00  8.820          C  
ATOM   8359  H   THR A 553      -9.931  76.350  14.087  1.00  6.970          H  
ATOM   8360  HA  THR A 553     -10.143  76.176  11.140  1.00  7.800          H  
ATOM   8361  HB  THR A 553     -11.970  77.835  11.435  1.00 10.590          H  
ATOM   8362  HG1 THR A 553     -12.532  78.417  13.578  1.00 10.590          H  
ATOM   8363 1HG2 THR A 553     -13.508  76.282  12.648  1.00 10.590          H  
ATOM   8364 2HG2 THR A 553     -12.432  75.380  11.555  1.00 10.590          H  
ATOM   8365 3HG2 THR A 553     -12.118  75.395  13.303  1.00 10.590          H  
ATOM   8366  N   ASN A 554      -8.403  78.440  12.574  1.00  8.000          N  
ATOM   8367  CA  ASN A 554      -7.597  79.631  12.351  1.00  8.840          C  
ATOM   8368  C   ASN A 554      -6.238  79.446  13.008  1.00  9.600          C  
ATOM   8369  O   ASN A 554      -5.983  78.418  13.628  1.00  9.940          O  
ATOM   8370  CB  ASN A 554      -8.330  80.852  12.907  1.00 12.040          C  
ATOM   8371  CG  ASN A 554      -8.006  82.155  12.208  1.00 12.040          C  
ATOM   8372  OD1 ASN A 554      -6.866  82.375  11.772  1.00 12.040          O  
ATOM   8373  ND2 ASN A 554      -8.988  83.015  12.098  1.00 12.040          N  
ATOM   8374  H   ASN A 554      -8.290  77.935  13.438  1.00  9.600          H  
ATOM   8375  HA  ASN A 554      -7.436  79.761  11.281  1.00 10.610          H  
ATOM   8376 1HB  ASN A 554      -9.406  80.684  12.844  1.00 14.450          H  
ATOM   8377 2HB  ASN A 554      -8.081  80.961  13.965  1.00 14.450          H  
ATOM   8378 1HD2 ASN A 554      -8.836  83.894  11.645  1.00 14.450          H  
ATOM   8379 2HD2 ASN A 554      -9.892  82.792  12.464  1.00 14.450          H  
ATOM   8380  N   GLU A 555      -5.375  80.445  12.894  1.00 10.070          N  
ATOM   8381  CA  GLU A 555      -4.048  80.368  13.478  1.00 11.010          C  
ATOM   8382  C   GLU A 555      -4.156  80.061  14.957  1.00 11.180          C  
ATOM   8383  O   GLU A 555      -4.935  80.685  15.677  1.00 11.090          O  
ATOM   8384  CB  GLU A 555      -3.291  81.680  13.262  1.00 15.040          C  
ATOM   8385  CG  GLU A 555      -1.850  81.670  13.752  1.00 15.040          C  
ATOM   8386  CD  GLU A 555      -1.130  82.952  13.465  1.00 15.040          C  
ATOM   8387  OE1 GLU A 555      -1.742  83.848  12.938  1.00 15.040          O  
ATOM   8388  OE2 GLU A 555       0.038  83.034  13.757  1.00 15.040          O  
ATOM   8389  H   GLU A 555      -5.650  81.269  12.373  1.00 12.080          H  
ATOM   8390  HA  GLU A 555      -3.498  79.560  12.998  1.00 13.210          H  
ATOM   8391 1HB  GLU A 555      -3.283  81.920  12.198  1.00 18.050          H  
ATOM   8392 2HB  GLU A 555      -3.816  82.487  13.773  1.00 18.050          H  
ATOM   8393 1HG  GLU A 555      -1.839  81.505  14.833  1.00 18.050          H  
ATOM   8394 2HG  GLU A 555      -1.319  80.845  13.281  1.00 18.050          H  
ATOM   8395  N   ARG A 556      -3.379  79.086  15.409  1.00 11.630          N  
ATOM   8396  CA  ARG A 556      -3.392  78.692  16.805  1.00 12.030          C  
ATOM   8397  C   ARG A 556      -2.878  79.788  17.741  1.00 12.680          C  
ATOM   8398  O   ARG A 556      -1.778  80.308  17.570  1.00 13.080          O  
ATOM   8399  CB  ARG A 556      -2.576  77.429  17.003  1.00 16.680          C  
ATOM   8400  CG  ARG A 556      -3.181  76.146  16.463  1.00 16.680          C  
ATOM   8401  CD  ARG A 556      -2.244  75.007  16.656  1.00 16.680          C  
ATOM   8402  NE  ARG A 556      -1.972  74.750  18.088  1.00 16.680          N  
ATOM   8403  CZ  ARG A 556      -1.063  73.859  18.561  1.00 16.680          C  
ATOM   8404  NH1 ARG A 556      -0.343  73.142  17.713  1.00 16.680          N  
ATOM   8405  NH2 ARG A 556      -0.884  73.694  19.875  1.00 16.680          N  
ATOM   8406  H   ARG A 556      -2.771  78.614  14.759  1.00 13.960          H  
ATOM   8407  HA  ARG A 556      -4.425  78.472  17.077  1.00 14.440          H  
ATOM   8408 1HB  ARG A 556      -1.600  77.552  16.539  1.00 20.020          H  
ATOM   8409 2HB  ARG A 556      -2.423  77.268  18.049  1.00 20.020          H  
ATOM   8410 1HG  ARG A 556      -4.109  75.921  16.992  1.00 20.020          H  
ATOM   8411 2HG  ARG A 556      -3.390  76.253  15.398  1.00 20.020          H  
ATOM   8412 1HD  ARG A 556      -2.692  74.107  16.229  1.00 20.020          H  
ATOM   8413 2HD  ARG A 556      -1.303  75.223  16.154  1.00 20.020          H  
ATOM   8414  HE  ARG A 556      -2.516  75.263  18.754  1.00 20.020          H  
ATOM   8415 1HH1 ARG A 556      -0.467  73.252  16.717  1.00 20.020          H  
ATOM   8416 2HH1 ARG A 556       0.333  72.477  18.064  1.00 20.020          H  
ATOM   8417 1HH2 ARG A 556      -1.422  74.235  20.574  1.00 20.020          H  
ATOM   8418 2HH2 ARG A 556      -0.218  73.017  20.220  1.00 20.020          H  
ATOM   8419  N   THR A 557      -3.625  80.004  18.823  1.00 12.940          N  
ATOM   8420  CA  THR A 557      -3.364  80.982  19.891  1.00 13.670          C  
ATOM   8421  C   THR A 557      -1.978  81.027  20.603  1.00 14.160          C  
ATOM   8422  O   THR A 557      -1.496  82.134  20.838  1.00 14.400          O  
ATOM   8423  CB  THR A 557      -4.487  80.850  20.956  1.00 18.850          C  
ATOM   8424  OG1 THR A 557      -5.744  81.160  20.326  1.00 18.850          O  
ATOM   8425  CG2 THR A 557      -4.267  81.793  22.133  1.00 18.850          C  
ATOM   8426  H   THR A 557      -4.508  79.519  18.885  1.00 15.530          H  
ATOM   8427  HA  THR A 557      -3.499  81.965  19.432  1.00 16.400          H  
ATOM   8428  HB  THR A 557      -4.524  79.828  21.321  1.00 22.620          H  
ATOM   8429  HG1 THR A 557      -6.498  80.941  20.930  1.00 22.620          H  
ATOM   8430 1HG2 THR A 557      -5.087  81.668  22.838  1.00 22.620          H  
ATOM   8431 2HG2 THR A 557      -3.329  81.564  22.639  1.00 22.620          H  
ATOM   8432 3HG2 THR A 557      -4.241  82.821  21.777  1.00 22.620          H  
ATOM   8433  N   ARG A 558      -1.317  79.912  20.999  1.00 14.460          N  
ATOM   8434  CA  ARG A 558      -1.670  78.504  20.842  1.00 14.980          C  
ATOM   8435  C   ARG A 558      -2.400  77.906  22.033  1.00 14.540          C  
ATOM   8436  O   ARG A 558      -2.111  78.232  23.184  1.00 14.560          O  
ATOM   8437  CB  ARG A 558      -0.400  77.696  20.631  1.00 20.760          C  
ATOM   8438  CG  ARG A 558       0.381  78.030  19.363  1.00 20.760          C  
ATOM   8439  CD  ARG A 558       1.597  77.197  19.229  1.00 20.760          C  
ATOM   8440  NE  ARG A 558       2.327  77.501  18.006  1.00 20.760          N  
ATOM   8441  CZ  ARG A 558       3.495  76.927  17.632  1.00 20.760          C  
ATOM   8442  NH1 ARG A 558       4.070  76.017  18.395  1.00 20.760          N  
ATOM   8443  NH2 ARG A 558       4.064  77.283  16.491  1.00 20.760          N  
ATOM   8444  H   ARG A 558      -0.452  80.087  21.480  1.00 17.350          H  
ATOM   8445  HA  ARG A 558      -2.287  78.363  19.990  1.00 17.980          H  
ATOM   8446 1HB  ARG A 558       0.265  77.846  21.479  1.00 24.920          H  
ATOM   8447 2HB  ARG A 558      -0.650  76.636  20.599  1.00 24.920          H  
ATOM   8448 1HG  ARG A 558      -0.227  77.865  18.500  1.00 24.920          H  
ATOM   8449 2HG  ARG A 558       0.683  79.077  19.387  1.00 24.920          H  
ATOM   8450 1HD  ARG A 558       2.251  77.383  20.080  1.00 24.920          H  
ATOM   8451 2HD  ARG A 558       1.306  76.145  19.208  1.00 24.920          H  
ATOM   8452  HE  ARG A 558       1.922  78.194  17.384  1.00 24.920          H  
ATOM   8453 1HH1 ARG A 558       3.643  75.741  19.267  1.00 24.920          H  
ATOM   8454 2HH1 ARG A 558       4.941  75.593  18.111  1.00 24.920          H  
ATOM   8455 1HH2 ARG A 558       3.627  77.980  15.903  1.00 24.920          H  
ATOM   8456 2HH2 ARG A 558       4.935  76.861  16.205  1.00 24.920          H  
ATOM   8457  N   GLY A 559      -3.328  76.996  21.746  1.00 14.330          N  
ATOM   8458  CA  GLY A 559      -3.982  76.205  22.773  1.00 14.090          C  
ATOM   8459  C   GLY A 559      -3.224  74.893  22.815  1.00 13.990          C  
ATOM   8460  O   GLY A 559      -2.152  74.792  22.207  1.00 14.090          O  
ATOM   8461  H   GLY A 559      -3.558  76.816  20.784  1.00 17.200          H  
ATOM   8462 1HA  GLY A 559      -3.937  76.710  23.737  1.00 16.910          H  
ATOM   8463 2HA  GLY A 559      -5.023  76.027  22.525  1.00 16.910          H  
ATOM   8464  N   THR A 560      -3.785  73.871  23.458  1.00 13.990          N  
ATOM   8465  CA  THR A 560      -3.109  72.576  23.565  1.00 14.020          C  
ATOM   8466  C   THR A 560      -2.852  71.994  22.181  1.00 13.970          C  
ATOM   8467  O   THR A 560      -1.758  71.510  21.878  1.00 14.120          O  
ATOM   8468  CB  THR A 560      -3.960  71.601  24.401  1.00 19.620          C  
ATOM   8469  OG1 THR A 560      -4.100  72.129  25.733  1.00 19.620          O  
ATOM   8470  CG2 THR A 560      -3.306  70.223  24.464  1.00 19.620          C  
ATOM   8471  H   THR A 560      -4.670  74.000  23.932  1.00 16.790          H  
ATOM   8472  HA  THR A 560      -2.149  72.721  24.062  1.00 16.820          H  
ATOM   8473  HB  THR A 560      -4.949  71.506  23.952  1.00 23.540          H  
ATOM   8474  HG1 THR A 560      -4.779  71.645  26.212  1.00 23.540          H  
ATOM   8475 1HG2 THR A 560      -3.922  69.567  25.061  1.00 23.540          H  
ATOM   8476 2HG2 THR A 560      -3.209  69.799  23.462  1.00 23.540          H  
ATOM   8477 3HG2 THR A 560      -2.323  70.306  24.916  1.00 23.540          H  
ATOM   8478  N   ALA A 561      -3.886  72.036  21.348  1.00 13.930          N  
ATOM   8479  CA  ALA A 561      -3.826  71.586  19.976  1.00 14.060          C  
ATOM   8480  C   ALA A 561      -4.749  72.504  19.216  1.00 13.540          C  
ATOM   8481  O   ALA A 561      -4.602  72.740  18.017  1.00 13.810          O  
ATOM   8482  CB  ALA A 561      -4.244  70.133  19.851  1.00 19.630          C  
ATOM   8483  H   ALA A 561      -4.752  72.448  21.672  1.00 16.720          H  
ATOM   8484  HA  ALA A 561      -2.812  71.703  19.602  1.00 16.870          H  
ATOM   8485 1HB  ALA A 561      -4.199  69.842  18.824  1.00 23.560          H  
ATOM   8486 2HB  ALA A 561      -3.569  69.509  20.442  1.00 23.560          H  
ATOM   8487 3HB  ALA A 561      -5.256  70.029  20.221  1.00 23.560          H  
ATOM   8488  N   ILE A 562      -5.743  72.959  19.977  1.00 12.960          N  
ATOM   8489  CA  ILE A 562      -6.840  73.823  19.563  1.00 12.590          C  
ATOM   8490  C   ILE A 562      -7.109  74.792  20.719  1.00 12.400          C  
ATOM   8491  O   ILE A 562      -7.003  74.398  21.882  1.00 12.350          O  
ATOM   8492  CB  ILE A 562      -8.123  73.011  19.208  1.00 17.770          C  
ATOM   8493  CG1 ILE A 562      -7.788  71.972  18.075  1.00 17.770          C  
ATOM   8494  CG2 ILE A 562      -9.292  73.960  18.768  1.00 17.770          C  
ATOM   8495  CD1 ILE A 562      -8.879  71.047  17.710  1.00 17.770          C  
ATOM   8496  H   ILE A 562      -5.715  72.661  20.944  1.00 15.550          H  
ATOM   8497  HA  ILE A 562      -6.535  74.397  18.690  1.00 15.110          H  
ATOM   8498  HB  ILE A 562      -8.439  72.448  20.086  1.00 21.330          H  
ATOM   8499 1HG1 ILE A 562      -7.471  72.485  17.196  1.00 21.330          H  
ATOM   8500 2HG1 ILE A 562      -6.987  71.336  18.411  1.00 21.330          H  
ATOM   8501 1HG2 ILE A 562     -10.177  73.384  18.541  1.00 21.330          H  
ATOM   8502 2HG2 ILE A 562      -9.544  74.652  19.568  1.00 21.330          H  
ATOM   8503 3HG2 ILE A 562      -8.996  74.520  17.885  1.00 21.330          H  
ATOM   8504 1HD1 ILE A 562      -8.509  70.385  16.945  1.00 21.330          H  
ATOM   8505 2HD1 ILE A 562      -9.193  70.467  18.572  1.00 21.330          H  
ATOM   8506 3HD1 ILE A 562      -9.708  71.596  17.314  1.00 21.330          H  
ATOM   8507  N   ASP A 563      -7.451  76.050  20.427  1.00 12.500          N  
ATOM   8508  CA  ASP A 563      -7.799  76.993  21.497  1.00 12.630          C  
ATOM   8509  C   ASP A 563      -8.912  76.369  22.346  1.00 12.140          C  
ATOM   8510  O   ASP A 563      -9.934  75.909  21.821  1.00 12.270          O  
ATOM   8511  CB  ASP A 563      -8.239  78.356  20.947  1.00 17.630          C  
ATOM   8512  CG  ASP A 563      -8.374  79.441  22.057  1.00 17.630          C  
ATOM   8513  OD1 ASP A 563      -8.959  79.156  23.090  1.00 17.630          O  
ATOM   8514  OD2 ASP A 563      -7.904  80.538  21.849  1.00 17.630          O  
ATOM   8515  H   ASP A 563      -7.505  76.341  19.462  1.00 15.000          H  
ATOM   8516  HA  ASP A 563      -6.934  77.152  22.134  1.00 15.160          H  
ATOM   8517 1HB  ASP A 563      -7.512  78.701  20.210  1.00 21.160          H  
ATOM   8518 2HB  ASP A 563      -9.198  78.251  20.439  1.00 21.160          H  
ATOM   8519  N   SER A 564      -8.693  76.323  23.657  1.00 11.820          N  
ATOM   8520  CA  SER A 564      -9.600  75.699  24.617  1.00 11.480          C  
ATOM   8521  C   SER A 564     -10.952  76.391  24.728  1.00 10.710          C  
ATOM   8522  O   SER A 564     -11.906  75.814  25.258  1.00 10.620          O  
ATOM   8523  CB  SER A 564      -8.931  75.630  25.979  1.00 16.210          C  
ATOM   8524  OG  SER A 564      -8.742  76.904  26.522  1.00 16.210          O  
ATOM   8525  H   SER A 564      -7.854  76.754  24.019  1.00 14.180          H  
ATOM   8526  HA  SER A 564      -9.778  74.678  24.281  1.00 13.780          H  
ATOM   8527 1HB  SER A 564      -9.544  75.032  26.653  1.00 19.450          H  
ATOM   8528 2HB  SER A 564      -7.969  75.129  25.880  1.00 19.450          H  
ATOM   8529  HG  SER A 564      -8.260  76.776  27.344  1.00 19.450          H  
ATOM   8530  N   ASN A 565     -11.052  77.610  24.201  1.00 10.420          N  
ATOM   8531  CA  ASN A 565     -12.282  78.382  24.252  1.00  9.900          C  
ATOM   8532  C   ASN A 565     -13.098  78.209  22.978  1.00  8.960          C  
ATOM   8533  O   ASN A 565     -14.133  78.862  22.794  1.00  8.700          O  
ATOM   8534  CB  ASN A 565     -11.953  79.849  24.410  1.00 14.070          C  
ATOM   8535  CG  ASN A 565     -11.308  80.180  25.705  1.00 14.070          C  
ATOM   8536  OD1 ASN A 565     -11.952  80.304  26.761  1.00 14.070          O  
ATOM   8537  ND2 ASN A 565     -10.005  80.316  25.644  1.00 14.070          N  
ATOM   8538  H   ASN A 565     -10.216  78.027  23.764  1.00 12.500          H  
ATOM   8539  HA  ASN A 565     -12.884  78.036  25.093  1.00 11.880          H  
ATOM   8540 1HB  ASN A 565     -11.281  80.151  23.604  1.00 16.880          H  
ATOM   8541 2HB  ASN A 565     -12.863  80.439  24.313  1.00 16.880          H  
ATOM   8542 1HD2 ASN A 565      -9.479  80.530  26.463  1.00 16.880          H  
ATOM   8543 2HD2 ASN A 565      -9.531  80.160  24.746  1.00 16.880          H  
ATOM   8544  N   ASP A 566     -12.684  77.298  22.095  1.00  8.650          N  
ATOM   8545  CA  ASP A 566     -13.429  77.099  20.860  1.00  7.920          C  
ATOM   8546  C   ASP A 566     -14.655  76.226  21.100  1.00  7.100          C  
ATOM   8547  O   ASP A 566     -14.698  75.053  20.734  1.00  7.270          O  
ATOM   8548  CB  ASP A 566     -12.565  76.461  19.771  1.00 11.380          C  
ATOM   8549  CG  ASP A 566     -13.295  76.450  18.426  1.00 11.380          C  
ATOM   8550  OD1 ASP A 566     -14.237  77.207  18.297  1.00 11.380          O  
ATOM   8551  OD2 ASP A 566     -12.889  75.741  17.525  1.00 11.380          O  
ATOM   8552  H   ASP A 566     -11.826  76.760  22.252  1.00 10.380          H  
ATOM   8553  HA  ASP A 566     -13.766  78.071  20.502  1.00  9.500          H  
ATOM   8554 1HB  ASP A 566     -11.629  77.015  19.677  1.00 13.660          H  
ATOM   8555 2HB  ASP A 566     -12.306  75.439  20.058  1.00 13.660          H  
ATOM   8556  N   VAL A 567     -15.667  76.831  21.706  1.00  6.470          N  
ATOM   8557  CA  VAL A 567     -16.886  76.129  22.093  1.00  5.890          C  
ATOM   8558  C   VAL A 567     -18.079  76.593  21.279  1.00  5.140          C  
ATOM   8559  O   VAL A 567     -19.230  76.399  21.671  1.00  5.160          O  
ATOM   8560  CB  VAL A 567     -17.187  76.342  23.591  1.00  8.480          C  
ATOM   8561  CG1 VAL A 567     -16.068  75.751  24.429  1.00  8.480          C  
ATOM   8562  CG2 VAL A 567     -17.365  77.829  23.896  1.00  8.480          C  
ATOM   8563  H   VAL A 567     -15.499  77.807  21.961  1.00  7.760          H  
ATOM   8564  HA  VAL A 567     -16.740  75.060  21.920  1.00  7.070          H  
ATOM   8565  HB  VAL A 567     -18.102  75.813  23.842  1.00 10.170          H  
ATOM   8566 1HG1 VAL A 567     -16.296  75.887  25.480  1.00 10.170          H  
ATOM   8567 2HG1 VAL A 567     -15.967  74.692  24.209  1.00 10.170          H  
ATOM   8568 3HG1 VAL A 567     -15.128  76.252  24.200  1.00 10.170          H  
ATOM   8569 1HG2 VAL A 567     -17.594  77.952  24.953  1.00 10.170          H  
ATOM   8570 2HG2 VAL A 567     -16.456  78.371  23.663  1.00 10.170          H  
ATOM   8571 3HG2 VAL A 567     -18.187  78.237  23.306  1.00 10.170          H  
ATOM   8572  N   ASP A 568     -17.828  77.234  20.140  1.00  4.900          N  
ATOM   8573  CA  ASP A 568     -18.921  77.739  19.309  1.00  4.550          C  
ATOM   8574  C   ASP A 568     -19.497  76.601  18.470  1.00  3.930          C  
ATOM   8575  O   ASP A 568     -19.275  76.503  17.262  1.00  4.120          O  
ATOM   8576  CB  ASP A 568     -18.437  78.882  18.407  1.00  6.510          C  
ATOM   8577  CG  ASP A 568     -19.574  79.641  17.688  1.00  6.510          C  
ATOM   8578  OD1 ASP A 568     -20.711  79.497  18.089  1.00  6.510          O  
ATOM   8579  OD2 ASP A 568     -19.284  80.378  16.767  1.00  6.510          O  
ATOM   8580  H   ASP A 568     -16.863  77.360  19.849  1.00  5.880          H  
ATOM   8581  HA  ASP A 568     -19.710  78.120  19.958  1.00  5.460          H  
ATOM   8582 1HB  ASP A 568     -17.867  79.594  19.003  1.00  7.810          H  
ATOM   8583 2HB  ASP A 568     -17.759  78.480  17.652  1.00  7.810          H  
ATOM   8584  N   CYS A 569     -20.210  75.723  19.155  1.00  3.630          N  
ATOM   8585  CA  CYS A 569     -20.788  74.515  18.576  1.00  3.280          C  
ATOM   8586  C   CYS A 569     -21.884  73.947  19.464  1.00  3.440          C  
ATOM   8587  O   CYS A 569     -21.856  74.101  20.684  1.00  3.900          O  
ATOM   8588  CB  CYS A 569     -19.715  73.452  18.338  1.00  4.730          C  
ATOM   8589  SG  CYS A 569     -20.365  71.965  17.546  1.00  4.730          S  
ATOM   8590  H   CYS A 569     -20.304  75.901  20.149  1.00  4.360          H  
ATOM   8591  HA  CYS A 569     -21.226  74.777  17.614  1.00  3.940          H  
ATOM   8592 1HB  CYS A 569     -18.928  73.857  17.701  1.00  5.680          H  
ATOM   8593 2HB  CYS A 569     -19.257  73.168  19.280  1.00  5.680          H  
ATOM   8594  N   GLU A 570     -22.923  73.407  18.838  1.00  3.280          N  
ATOM   8595  CA  GLU A 570     -23.993  72.755  19.570  1.00  3.470          C  
ATOM   8596  C   GLU A 570     -23.682  71.256  19.649  1.00  3.120          C  
ATOM   8597  O   GLU A 570     -23.638  70.608  18.604  1.00  2.970          O  
ATOM   8598  CB  GLU A 570     -25.333  72.975  18.870  1.00  4.780          C  
ATOM   8599  CG  GLU A 570     -26.528  72.363  19.583  1.00  4.780          C  
ATOM   8600  CD  GLU A 570     -27.823  72.621  18.873  1.00  4.780          C  
ATOM   8601  OE1 GLU A 570     -27.800  73.251  17.843  1.00  4.780          O  
ATOM   8602  OE2 GLU A 570     -28.839  72.198  19.365  1.00  4.780          O  
ATOM   8603  H   GLU A 570     -22.919  73.375  17.826  1.00  3.940          H  
ATOM   8604  HA  GLU A 570     -24.050  73.210  20.549  1.00  4.160          H  
ATOM   8605 1HB  GLU A 570     -25.516  74.044  18.767  1.00  5.740          H  
ATOM   8606 2HB  GLU A 570     -25.293  72.552  17.865  1.00  5.740          H  
ATOM   8607 1HG  GLU A 570     -26.382  71.281  19.664  1.00  5.740          H  
ATOM   8608 2HG  GLU A 570     -26.584  72.769  20.589  1.00  5.740          H  
ATOM   8609  N   PRO A 571     -23.480  70.677  20.848  1.00  3.070          N  
ATOM   8610  CA  PRO A 571     -23.100  69.296  21.062  1.00  2.860          C  
ATOM   8611  C   PRO A 571     -24.261  68.387  20.747  1.00  2.900          C  
ATOM   8612  O   PRO A 571     -25.416  68.799  20.854  1.00  3.160          O  
ATOM   8613  CB  PRO A 571     -22.729  69.265  22.545  1.00  4.290          C  
ATOM   8614  CG  PRO A 571     -23.570  70.354  23.167  1.00  4.290          C  
ATOM   8615  CD  PRO A 571     -23.699  71.429  22.086  1.00  4.290          C  
ATOM   8616  HA  PRO A 571     -22.237  69.052  20.442  1.00  3.430          H  
ATOM   8617 1HB  PRO A 571     -22.944  68.264  22.960  1.00  5.150          H  
ATOM   8618 2HB  PRO A 571     -21.644  69.433  22.654  1.00  5.150          H  
ATOM   8619 1HG  PRO A 571     -24.548  69.946  23.475  1.00  5.150          H  
ATOM   8620 2HG  PRO A 571     -23.081  70.731  24.081  1.00  5.150          H  
ATOM   8621 1HD  PRO A 571     -24.722  71.832  22.122  1.00  5.150          H  
ATOM   8622 2HD  PRO A 571     -22.940  72.192  22.197  1.00  5.150          H  
ATOM   8623  N   ILE A 572     -23.953  67.151  20.402  1.00  2.810          N  
ATOM   8624  CA  ILE A 572     -24.954  66.130  20.162  1.00  2.940          C  
ATOM   8625  C   ILE A 572     -25.096  65.275  21.415  1.00  2.920          C  
ATOM   8626  O   ILE A 572     -26.201  64.919  21.832  1.00  3.110          O  
ATOM   8627  CB  ILE A 572     -24.542  65.229  18.981  1.00  4.060          C  
ATOM   8628  CG1 ILE A 572     -24.281  66.085  17.681  1.00  4.060          C  
ATOM   8629  CG2 ILE A 572     -25.589  64.124  18.719  1.00  4.060          C  
ATOM   8630  CD1 ILE A 572     -25.421  66.937  17.183  1.00  4.060          C  
ATOM   8631  H   ILE A 572     -22.971  66.896  20.332  1.00  3.370          H  
ATOM   8632  HA  ILE A 572     -25.914  66.600  19.962  1.00  3.530          H  
ATOM   8633  HB  ILE A 572     -23.614  64.760  19.239  1.00  4.880          H  
ATOM   8634 1HG1 ILE A 572     -23.439  66.741  17.876  1.00  4.880          H  
ATOM   8635 2HG1 ILE A 572     -24.010  65.405  16.880  1.00  4.880          H  
ATOM   8636 1HG2 ILE A 572     -25.248  63.492  17.906  1.00  4.880          H  
ATOM   8637 2HG2 ILE A 572     -25.723  63.515  19.608  1.00  4.880          H  
ATOM   8638 3HG2 ILE A 572     -26.543  64.568  18.455  1.00  4.880          H  
ATOM   8639 1HD1 ILE A 572     -25.104  67.469  16.286  1.00  4.880          H  
ATOM   8640 2HD1 ILE A 572     -26.280  66.317  16.942  1.00  4.880          H  
ATOM   8641 3HD1 ILE A 572     -25.703  67.669  17.942  1.00  4.880          H  
ATOM   8642  N   ILE A 573     -23.951  64.899  21.982  1.00  2.710          N  
ATOM   8643  CA  ILE A 573     -23.918  63.993  23.123  1.00  2.640          C  
ATOM   8644  C   ILE A 573     -23.389  64.686  24.386  1.00  2.600          C  
ATOM   8645  O   ILE A 573     -22.301  65.270  24.381  1.00  2.530          O  
ATOM   8646  CB  ILE A 573     -23.027  62.788  22.789  1.00  3.720          C  
ATOM   8647  CG1 ILE A 573     -23.550  62.078  21.547  1.00  3.720          C  
ATOM   8648  CG2 ILE A 573     -23.022  61.822  23.965  1.00  3.720          C  
ATOM   8649  CD1 ILE A 573     -22.579  61.133  20.946  1.00  3.720          C  
ATOM   8650  H   ILE A 573     -23.088  65.263  21.577  1.00  3.250          H  
ATOM   8651  HA  ILE A 573     -24.929  63.642  23.321  1.00  3.170          H  
ATOM   8652  HB  ILE A 573     -22.048  63.115  22.592  1.00  4.470          H  
ATOM   8653 1HG1 ILE A 573     -24.456  61.535  21.805  1.00  4.470          H  
ATOM   8654 2HG1 ILE A 573     -23.788  62.799  20.790  1.00  4.470          H  
ATOM   8655 1HG2 ILE A 573     -22.394  60.979  23.744  1.00  4.470          H  
ATOM   8656 2HG2 ILE A 573     -22.650  62.316  24.849  1.00  4.470          H  
ATOM   8657 3HG2 ILE A 573     -24.038  61.477  24.157  1.00  4.470          H  
ATOM   8658 1HD1 ILE A 573     -23.041  60.688  20.083  1.00  4.470          H  
ATOM   8659 2HD1 ILE A 573     -21.688  61.675  20.653  1.00  4.470          H  
ATOM   8660 3HD1 ILE A 573     -22.305  60.372  21.617  1.00  4.470          H  
ATOM   8661  N   THR A 574     -24.166  64.613  25.469  1.00  2.680          N  
ATOM   8662  CA  THR A 574     -23.798  65.218  26.759  1.00  2.680          C  
ATOM   8663  C   THR A 574     -23.036  64.237  27.661  1.00  2.630          C  
ATOM   8664  O   THR A 574     -23.407  63.066  27.774  1.00  2.720          O  
ATOM   8665  CB  THR A 574     -25.043  65.765  27.498  1.00  3.750          C  
ATOM   8666  OG1 THR A 574     -25.652  66.791  26.700  1.00  3.750          O  
ATOM   8667  CG2 THR A 574     -24.644  66.371  28.855  1.00  3.750          C  
ATOM   8668  H   THR A 574     -25.045  64.119  25.387  1.00  3.220          H  
ATOM   8669  HA  THR A 574     -23.137  66.063  26.566  1.00  3.220          H  
ATOM   8670  HB  THR A 574     -25.763  64.964  27.657  1.00  4.500          H  
ATOM   8671  HG1 THR A 574     -26.028  66.399  25.911  1.00  4.500          H  
ATOM   8672 1HG2 THR A 574     -25.531  66.765  29.345  1.00  4.500          H  
ATOM   8673 2HG2 THR A 574     -24.197  65.618  29.501  1.00  4.500          H  
ATOM   8674 3HG2 THR A 574     -23.931  67.172  28.700  1.00  4.500          H  
ATOM   8675  N   TYR A 575     -21.967  64.732  28.292  1.00  2.530          N  
ATOM   8676  CA  TYR A 575     -21.122  63.983  29.215  1.00  2.520          C  
ATOM   8677  C   TYR A 575     -20.726  64.893  30.374  1.00  2.550          C  
ATOM   8678  O   TYR A 575     -20.127  65.934  30.139  1.00  2.640          O  
ATOM   8679  CB  TYR A 575     -19.859  63.577  28.480  1.00  3.530          C  
ATOM   8680  CG  TYR A 575     -18.916  62.686  29.210  1.00  3.530          C  
ATOM   8681  CD1 TYR A 575     -19.131  61.331  29.201  1.00  3.530          C  
ATOM   8682  CD2 TYR A 575     -17.829  63.214  29.875  1.00  3.530          C  
ATOM   8683  CE1 TYR A 575     -18.264  60.498  29.832  1.00  3.530          C  
ATOM   8684  CE2 TYR A 575     -16.954  62.378  30.520  1.00  3.530          C  
ATOM   8685  CZ  TYR A 575     -17.164  61.018  30.498  1.00  3.530          C  
ATOM   8686  OH  TYR A 575     -16.280  60.171  31.133  1.00  3.530          O  
ATOM   8687  H   TYR A 575     -21.720  65.711  28.130  1.00  3.040          H  
ATOM   8688  HA  TYR A 575     -21.666  63.119  29.599  1.00  3.020          H  
ATOM   8689 1HB  TYR A 575     -20.140  63.105  27.583  1.00  4.240          H  
ATOM   8690 2HB  TYR A 575     -19.320  64.476  28.200  1.00  4.240          H  
ATOM   8691  HD1 TYR A 575     -19.989  60.919  28.672  1.00  4.240          H  
ATOM   8692  HD2 TYR A 575     -17.668  64.288  29.884  1.00  4.240          H  
ATOM   8693  HE1 TYR A 575     -18.441  59.430  29.804  1.00  4.240          H  
ATOM   8694  HE2 TYR A 575     -16.093  62.790  31.040  1.00  4.240          H  
ATOM   8695  HH  TYR A 575     -16.649  59.267  31.163  1.00  4.240          H  
ATOM   8696  N   SER A 576     -21.012  64.528  31.619  1.00  2.660          N  
ATOM   8697  CA  SER A 576     -20.658  65.441  32.713  1.00  2.710          C  
ATOM   8698  C   SER A 576     -21.219  66.843  32.437  1.00  2.880          C  
ATOM   8699  O   SER A 576     -22.418  66.994  32.186  1.00  3.270          O  
ATOM   8700  CB  SER A 576     -19.148  65.500  32.909  1.00  3.770          C  
ATOM   8701  OG  SER A 576     -18.837  66.222  34.065  1.00  3.770          O  
ATOM   8702  H   SER A 576     -21.490  63.656  31.802  1.00  3.190          H  
ATOM   8703  HA  SER A 576     -21.108  65.071  33.637  1.00  3.250          H  
ATOM   8704 1HB  SER A 576     -18.758  64.487  32.996  1.00  4.530          H  
ATOM   8705 2HB  SER A 576     -18.659  65.956  32.054  1.00  4.530          H  
ATOM   8706  HG  SER A 576     -17.878  66.202  34.145  1.00  4.530          H  
ATOM   8707  N   ASN A 577     -20.358  67.868  32.523  1.00  2.670          N  
ATOM   8708  CA  ASN A 577     -20.730  69.265  32.270  1.00  2.870          C  
ATOM   8709  C   ASN A 577     -20.194  69.778  30.927  1.00  2.670          C  
ATOM   8710  O   ASN A 577     -20.020  70.989  30.739  1.00  2.740          O  
ATOM   8711  CB  ASN A 577     -20.258  70.148  33.412  1.00  3.940          C  
ATOM   8712  CG  ASN A 577     -18.757  70.174  33.545  1.00  3.940          C  
ATOM   8713  OD1 ASN A 577     -18.062  69.305  32.996  1.00  3.940          O  
ATOM   8714  ND2 ASN A 577     -18.244  71.151  34.260  1.00  3.940          N  
ATOM   8715  H   ASN A 577     -19.394  67.664  32.773  1.00  3.200          H  
ATOM   8716  HA  ASN A 577     -21.818  69.326  32.216  1.00  3.440          H  
ATOM   8717 1HB  ASN A 577     -20.617  71.168  33.252  1.00  4.730          H  
ATOM   8718 2HB  ASN A 577     -20.689  69.793  34.347  1.00  4.730          H  
ATOM   8719 1HD2 ASN A 577     -17.255  71.217  34.381  1.00  4.730          H  
ATOM   8720 2HD2 ASN A 577     -18.847  71.830  34.680  1.00  4.730          H  
ATOM   8721  N   ILE A 578     -19.878  68.844  30.042  1.00  2.470          N  
ATOM   8722  CA  ILE A 578     -19.365  69.068  28.701  1.00  2.350          C  
ATOM   8723  C   ILE A 578     -20.128  68.215  27.698  1.00  2.380          C  
ATOM   8724  O   ILE A 578     -20.947  67.378  28.071  1.00  2.500          O  
ATOM   8725  CB  ILE A 578     -17.837  68.773  28.626  1.00  3.340          C  
ATOM   8726  CG1 ILE A 578     -17.540  67.282  29.024  1.00  3.340          C  
ATOM   8727  CG2 ILE A 578     -17.066  69.752  29.466  1.00  3.340          C  
ATOM   8728  CD1 ILE A 578     -16.095  66.826  28.825  1.00  3.340          C  
ATOM   8729  H   ILE A 578     -20.036  67.863  30.295  1.00  2.960          H  
ATOM   8730  HA  ILE A 578     -19.522  70.109  28.437  1.00  2.820          H  
ATOM   8731  HB  ILE A 578     -17.524  68.896  27.596  1.00  4.010          H  
ATOM   8732 1HG1 ILE A 578     -17.796  67.151  30.073  1.00  4.010          H  
ATOM   8733 2HG1 ILE A 578     -18.179  66.629  28.433  1.00  4.010          H  
ATOM   8734 1HG2 ILE A 578     -16.000  69.592  29.374  1.00  4.010          H  
ATOM   8735 2HG2 ILE A 578     -17.304  70.728  29.113  1.00  4.010          H  
ATOM   8736 3HG2 ILE A 578     -17.354  69.662  30.504  1.00  4.010          H  
ATOM   8737 1HD1 ILE A 578     -15.997  65.791  29.131  1.00  4.010          H  
ATOM   8738 2HD1 ILE A 578     -15.827  66.918  27.783  1.00  4.010          H  
ATOM   8739 3HD1 ILE A 578     -15.429  67.426  29.424  1.00  4.010          H  
ATOM   8740  N   GLY A 579     -19.857  68.406  26.427  1.00  2.310          N  
ATOM   8741  CA  GLY A 579     -20.447  67.531  25.433  1.00  2.350          C  
ATOM   8742  C   GLY A 579     -19.666  67.553  24.135  1.00  2.200          C  
ATOM   8743  O   GLY A 579     -18.768  68.381  23.927  1.00  2.090          O  
ATOM   8744  H   GLY A 579     -19.256  69.184  26.165  1.00  2.770          H  
ATOM   8745 1HA  GLY A 579     -20.484  66.510  25.817  1.00  2.820          H  
ATOM   8746 2HA  GLY A 579     -21.476  67.833  25.246  1.00  2.820          H  
ATOM   8747  N   VAL A 580     -20.025  66.633  23.248  1.00  2.230          N  
ATOM   8748  CA  VAL A 580     -19.319  66.516  21.983  1.00  2.150          C  
ATOM   8749  C   VAL A 580     -20.199  66.722  20.768  1.00  2.300          C  
ATOM   8750  O   VAL A 580     -21.327  66.210  20.660  1.00  2.420          O  
ATOM   8751  CB  VAL A 580     -18.588  65.153  21.891  1.00  3.040          C  
ATOM   8752  CG1 VAL A 580     -17.559  65.080  22.973  1.00  3.040          C  
ATOM   8753  CG2 VAL A 580     -19.552  63.986  22.038  1.00  3.040          C  
ATOM   8754  H   VAL A 580     -20.802  66.014  23.497  1.00  2.680          H  
ATOM   8755  HA  VAL A 580     -18.549  67.288  21.955  1.00  2.580          H  
ATOM   8756  HB  VAL A 580     -18.069  65.097  20.926  1.00  3.650          H  
ATOM   8757 1HG1 VAL A 580     -17.015  64.143  22.896  1.00  3.650          H  
ATOM   8758 2HG1 VAL A 580     -16.880  65.919  22.867  1.00  3.650          H  
ATOM   8759 3HG1 VAL A 580     -18.050  65.141  23.934  1.00  3.650          H  
ATOM   8760 1HG2 VAL A 580     -19.000  63.055  21.970  1.00  3.650          H  
ATOM   8761 2HG2 VAL A 580     -20.039  64.046  23.006  1.00  3.650          H  
ATOM   8762 3HG2 VAL A 580     -20.292  64.016  21.251  1.00  3.650          H  
ATOM   8763  N   CYS A 581     -19.638  67.472  19.838  1.00  2.300          N  
ATOM   8764  CA  CYS A 581     -20.245  67.790  18.558  1.00  2.450          C  
ATOM   8765  C   CYS A 581     -20.006  66.744  17.494  1.00  2.490          C  
ATOM   8766  O   CYS A 581     -19.106  65.914  17.592  1.00  2.380          O  
ATOM   8767  CB  CYS A 581     -19.729  69.111  18.035  1.00  3.370          C  
ATOM   8768  SG  CYS A 581     -20.264  70.511  18.961  1.00  3.370          S  
ATOM   8769  H   CYS A 581     -18.720  67.883  20.069  1.00  2.760          H  
ATOM   8770  HA  CYS A 581     -21.319  67.881  18.701  1.00  2.940          H  
ATOM   8771 1HB  CYS A 581     -18.652  69.086  18.055  1.00  4.040          H  
ATOM   8772 2HB  CYS A 581     -20.032  69.247  17.004  1.00  4.040          H  
ATOM   8773  N   LYS A 582     -20.777  66.847  16.418  1.00  2.650          N  
ATOM   8774  CA  LYS A 582     -20.691  65.951  15.268  1.00  2.760          C  
ATOM   8775  C   LYS A 582     -19.277  65.898  14.696  1.00  2.680          C  
ATOM   8776  O   LYS A 582     -18.851  64.874  14.163  1.00  2.890          O  
ATOM   8777  CB  LYS A 582     -21.695  66.394  14.203  1.00  3.820          C  
ATOM   8778  CG  LYS A 582     -21.871  65.421  13.035  1.00  3.820          C  
ATOM   8779  CD  LYS A 582     -22.843  65.954  11.948  1.00  3.820          C  
ATOM   8780  CE  LYS A 582     -24.333  66.092  12.403  1.00  3.820          C  
ATOM   8781  NZ  LYS A 582     -24.960  64.785  12.742  1.00  3.820          N  
ATOM   8782  H   LYS A 582     -21.485  67.570  16.414  1.00  3.180          H  
ATOM   8783  HA  LYS A 582     -20.941  64.947  15.591  1.00  3.310          H  
ATOM   8784 1HB  LYS A 582     -22.659  66.525  14.682  1.00  4.580          H  
ATOM   8785 2HB  LYS A 582     -21.393  67.359  13.797  1.00  4.580          H  
ATOM   8786 1HG  LYS A 582     -20.901  65.250  12.562  1.00  4.580          H  
ATOM   8787 2HG  LYS A 582     -22.234  64.465  13.397  1.00  4.580          H  
ATOM   8788 1HD  LYS A 582     -22.490  66.924  11.603  1.00  4.580          H  
ATOM   8789 2HD  LYS A 582     -22.816  65.261  11.103  1.00  4.580          H  
ATOM   8790 1HE  LYS A 582     -24.409  66.750  13.260  1.00  4.580          H  
ATOM   8791 2HE  LYS A 582     -24.894  66.534  11.578  1.00  4.580          H  
ATOM   8792 1HZ  LYS A 582     -25.921  64.910  12.999  1.00  4.580          H  
ATOM   8793 2HZ  LYS A 582     -24.904  64.157  11.942  1.00  4.580          H  
ATOM   8794 3HZ  LYS A 582     -24.480  64.353  13.498  1.00  4.580          H  
ATOM   8795  N   ASN A 583     -18.589  67.041  14.719  1.00  2.560          N  
ATOM   8796  CA  ASN A 583     -17.239  67.166  14.198  1.00  2.510          C  
ATOM   8797  C   ASN A 583     -16.147  66.965  15.257  1.00  2.300          C  
ATOM   8798  O   ASN A 583     -14.984  67.259  14.995  1.00  2.260          O  
ATOM   8799  CB  ASN A 583     -17.095  68.517  13.529  1.00  3.530          C  
ATOM   8800  CG  ASN A 583     -17.217  69.683  14.497  1.00  3.530          C  
ATOM   8801  OD1 ASN A 583     -17.147  69.549  15.731  1.00  3.530          O  
ATOM   8802  ND2 ASN A 583     -17.415  70.855  13.936  1.00  3.530          N  
ATOM   8803  H   ASN A 583     -19.018  67.866  15.114  1.00  3.070          H  
ATOM   8804  HA  ASN A 583     -17.095  66.391  13.444  1.00  3.010          H  
ATOM   8805 1HB  ASN A 583     -16.123  68.574  13.036  1.00  4.240          H  
ATOM   8806 2HB  ASN A 583     -17.858  68.621  12.758  1.00  4.240          H  
ATOM   8807 1HD2 ASN A 583     -17.498  71.678  14.505  1.00  4.240          H  
ATOM   8808 2HD2 ASN A 583     -17.471  70.931  12.938  1.00  4.240          H  
ATOM   8809  N   GLY A 584     -16.517  66.496  16.455  1.00  2.200          N  
ATOM   8810  CA  GLY A 584     -15.581  66.252  17.554  1.00  2.010          C  
ATOM   8811  C   GLY A 584     -15.308  67.459  18.462  1.00  1.910          C  
ATOM   8812  O   GLY A 584     -14.610  67.333  19.476  1.00  1.780          O  
ATOM   8813  H   GLY A 584     -17.497  66.267  16.625  1.00  2.640          H  
ATOM   8814 1HA  GLY A 584     -15.968  65.443  18.168  1.00  2.410          H  
ATOM   8815 2HA  GLY A 584     -14.643  65.896  17.137  1.00  2.410          H  
ATOM   8816  N   ALA A 585     -15.864  68.625  18.139  1.00  1.990          N  
ATOM   8817  CA  ALA A 585     -15.618  69.810  18.955  1.00  1.930          C  
ATOM   8818  C   ALA A 585     -16.079  69.603  20.391  1.00  1.900          C  
ATOM   8819  O   ALA A 585     -17.087  68.936  20.664  1.00  1.990          O  
ATOM   8820  CB  ALA A 585     -16.306  71.039  18.371  1.00  2.730          C  
ATOM   8821  H   ALA A 585     -16.404  68.708  17.276  1.00  2.390          H  
ATOM   8822  HA  ALA A 585     -14.543  69.987  18.970  1.00  2.320          H  
ATOM   8823 1HB  ALA A 585     -16.072  71.908  18.986  1.00  3.270          H  
ATOM   8824 2HB  ALA A 585     -15.949  71.207  17.366  1.00  3.270          H  
ATOM   8825 3HB  ALA A 585     -17.364  70.902  18.350  1.00  3.270          H  
ATOM   8826  N   LEU A 586     -15.310  70.179  21.319  1.00  1.820          N  
ATOM   8827  CA  LEU A 586     -15.615  70.115  22.744  1.00  1.830          C  
ATOM   8828  C   LEU A 586     -16.378  71.324  23.196  1.00  1.850          C  
ATOM   8829  O   LEU A 586     -15.882  72.444  23.125  1.00  1.810          O  
ATOM   8830  CB  LEU A 586     -14.335  70.069  23.583  1.00  2.560          C  
ATOM   8831  CG  LEU A 586     -14.517  70.087  25.130  1.00  2.560          C  
ATOM   8832  CD1 LEU A 586     -15.246  68.833  25.621  1.00  2.560          C  
ATOM   8833  CD2 LEU A 586     -13.173  70.183  25.774  1.00  2.560          C  
ATOM   8834  H   LEU A 586     -14.495  70.700  21.026  1.00  2.180          H  
ATOM   8835  HA  LEU A 586     -16.220  69.226  22.924  1.00  2.200          H  
ATOM   8836 1HB  LEU A 586     -13.799  69.204  23.328  1.00  3.070          H  
ATOM   8837 2HB  LEU A 586     -13.726  70.931  23.317  1.00  3.070          H  
ATOM   8838  HG  LEU A 586     -15.110  70.960  25.418  1.00  3.070          H  
ATOM   8839 1HD1 LEU A 586     -15.339  68.905  26.696  1.00  3.070          H  
ATOM   8840 2HD1 LEU A 586     -16.239  68.762  25.180  1.00  3.070          H  
ATOM   8841 3HD1 LEU A 586     -14.676  67.949  25.363  1.00  3.070          H  
ATOM   8842 1HD2 LEU A 586     -13.316  70.226  26.833  1.00  3.070          H  
ATOM   8843 2HD2 LEU A 586     -12.573  69.317  25.516  1.00  3.070          H  
ATOM   8844 3HD2 LEU A 586     -12.671  71.089  25.439  1.00  3.070          H  
ATOM   8845  N   VAL A 587     -17.556  71.097  23.729  1.00  1.960          N  
ATOM   8846  CA  VAL A 587     -18.376  72.199  24.160  1.00  2.030          C  
ATOM   8847  C   VAL A 587     -18.634  72.132  25.656  1.00  2.180          C  
ATOM   8848  O   VAL A 587     -19.006  71.086  26.187  1.00  2.320          O  
ATOM   8849  CB  VAL A 587     -19.710  72.178  23.404  1.00  2.810          C  
ATOM   8850  CG1 VAL A 587     -20.575  73.363  23.844  1.00  2.810          C  
ATOM   8851  CG2 VAL A 587     -19.443  72.192  21.920  1.00  2.810          C  
ATOM   8852  H   VAL A 587     -17.908  70.135  23.782  1.00  2.350          H  
ATOM   8853  HA  VAL A 587     -17.862  73.132  23.937  1.00  2.440          H  
ATOM   8854  HB  VAL A 587     -20.253  71.268  23.654  1.00  3.380          H  
ATOM   8855 1HG1 VAL A 587     -21.509  73.355  23.320  1.00  3.380          H  
ATOM   8856 2HG1 VAL A 587     -20.778  73.322  24.910  1.00  3.380          H  
ATOM   8857 3HG1 VAL A 587     -20.058  74.295  23.609  1.00  3.380          H  
ATOM   8858 1HG2 VAL A 587     -20.391  72.163  21.399  1.00  3.380          H  
ATOM   8859 2HG2 VAL A 587     -18.906  73.102  21.659  1.00  3.380          H  
ATOM   8860 3HG2 VAL A 587     -18.850  71.324  21.630  1.00  3.380          H  
ATOM   8861  N   PHE A 588     -18.416  73.245  26.339  1.00  2.180          N  
ATOM   8862  CA  PHE A 588     -18.702  73.325  27.767  1.00  2.340          C  
ATOM   8863  C   PHE A 588     -20.144  73.762  27.961  1.00  2.500          C  
ATOM   8864  O   PHE A 588     -20.625  74.660  27.265  1.00  2.810          O  
ATOM   8865  CB  PHE A 588     -17.710  74.247  28.462  1.00  3.210          C  
ATOM   8866  CG  PHE A 588     -16.362  73.593  28.629  1.00  3.210          C  
ATOM   8867  CD1 PHE A 588     -15.424  73.565  27.613  1.00  3.210          C  
ATOM   8868  CD2 PHE A 588     -16.035  73.001  29.839  1.00  3.210          C  
ATOM   8869  CE1 PHE A 588     -14.209  72.954  27.799  1.00  3.210          C  
ATOM   8870  CE2 PHE A 588     -14.819  72.388  30.026  1.00  3.210          C  
ATOM   8871  CZ  PHE A 588     -13.904  72.362  29.002  1.00  3.210          C  
ATOM   8872  H   PHE A 588     -18.077  74.057  25.840  1.00  2.620          H  
ATOM   8873  HA  PHE A 588     -18.600  72.337  28.205  1.00  2.810          H  
ATOM   8874 1HB  PHE A 588     -17.585  75.163  27.887  1.00  3.850          H  
ATOM   8875 2HB  PHE A 588     -18.092  74.519  29.447  1.00  3.850          H  
ATOM   8876  HD1 PHE A 588     -15.647  74.018  26.660  1.00  3.850          H  
ATOM   8877  HD2 PHE A 588     -16.766  73.015  30.653  1.00  3.850          H  
ATOM   8878  HE1 PHE A 588     -13.481  72.940  26.985  1.00  3.850          H  
ATOM   8879  HE2 PHE A 588     -14.598  71.928  30.979  1.00  3.850          H  
ATOM   8880  HZ  PHE A 588     -12.941  71.881  29.132  1.00  3.850          H  
ATOM   8881  N   ILE A 589     -20.827  73.141  28.918  1.00  2.560          N  
ATOM   8882  CA  ILE A 589     -22.227  73.428  29.174  1.00  2.640          C  
ATOM   8883  C   ILE A 589     -22.431  74.267  30.427  1.00  2.720          C  
ATOM   8884  O   ILE A 589     -22.009  73.886  31.518  1.00  2.920          O  
ATOM   8885  CB  ILE A 589     -22.985  72.089  29.289  1.00  3.660          C  
ATOM   8886  CG1 ILE A 589     -22.818  71.307  27.940  1.00  3.660          C  
ATOM   8887  CG2 ILE A 589     -24.460  72.326  29.642  1.00  3.660          C  
ATOM   8888  CD1 ILE A 589     -23.265  69.870  27.983  1.00  3.660          C  
ATOM   8889  H   ILE A 589     -20.380  72.416  29.489  1.00  3.070          H  
ATOM   8890  HA  ILE A 589     -22.625  73.982  28.326  1.00  3.170          H  
ATOM   8891  HB  ILE A 589     -22.529  71.487  30.072  1.00  4.400          H  
ATOM   8892 1HG1 ILE A 589     -23.376  71.823  27.163  1.00  4.400          H  
ATOM   8893 2HG1 ILE A 589     -21.765  71.303  27.661  1.00  4.400          H  
ATOM   8894 1HG2 ILE A 589     -24.982  71.383  29.733  1.00  4.400          H  
ATOM   8895 2HG2 ILE A 589     -24.536  72.854  30.595  1.00  4.400          H  
ATOM   8896 3HG2 ILE A 589     -24.932  72.925  28.864  1.00  4.400          H  
ATOM   8897 1HD1 ILE A 589     -23.096  69.405  27.010  1.00  4.400          H  
ATOM   8898 2HD1 ILE A 589     -22.688  69.337  28.742  1.00  4.400          H  
ATOM   8899 3HD1 ILE A 589     -24.319  69.804  28.224  1.00  4.400          H  
ATOM   8900  N   ASN A 590     -23.077  75.417  30.262  1.00  2.760          N  
ATOM   8901  CA  ASN A 590     -23.321  76.309  31.384  1.00  2.940          C  
ATOM   8902  C   ASN A 590     -24.615  75.942  32.098  1.00  2.950          C  
ATOM   8903  O   ASN A 590     -25.336  75.037  31.673  1.00  3.100          O  
ATOM   8904  CB  ASN A 590     -23.357  77.740  30.897  1.00  4.040          C  
ATOM   8905  CG  ASN A 590     -22.017  78.198  30.413  1.00  4.040          C  
ATOM   8906  OD1 ASN A 590     -20.985  77.929  31.037  1.00  4.040          O  
ATOM   8907  ND2 ASN A 590     -22.007  78.887  29.304  1.00  4.040          N  
ATOM   8908  H   ASN A 590     -23.394  75.666  29.336  1.00  3.310          H  
ATOM   8909  HA  ASN A 590     -22.510  76.198  32.106  1.00  3.530          H  
ATOM   8910 1HB  ASN A 590     -24.077  77.828  30.083  1.00  4.850          H  
ATOM   8911 2HB  ASN A 590     -23.687  78.400  31.697  1.00  4.850          H  
ATOM   8912 1HD2 ASN A 590     -21.139  79.215  28.929  1.00  4.850          H  
ATOM   8913 2HD2 ASN A 590     -22.862  79.087  28.824  1.00  4.850          H  
ATOM   8914  N   VAL A 591     -24.927  76.667  33.169  1.00  3.200          N  
ATOM   8915  CA  VAL A 591     -26.141  76.418  33.934  1.00  3.440          C  
ATOM   8916  C   VAL A 591     -26.898  77.706  34.201  1.00  3.280          C  
ATOM   8917  O   VAL A 591     -26.335  78.798  34.100  1.00  3.610          O  
ATOM   8918  CB  VAL A 591     -25.802  75.734  35.273  1.00  4.720          C  
ATOM   8919  CG1 VAL A 591     -25.113  74.390  35.017  1.00  4.720          C  
ATOM   8920  CG2 VAL A 591     -24.910  76.656  36.113  1.00  4.720          C  
ATOM   8921  H   VAL A 591     -24.305  77.409  33.459  1.00  3.840          H  
ATOM   8922  HA  VAL A 591     -26.788  75.756  33.358  1.00  4.130          H  
ATOM   8923  HB  VAL A 591     -26.728  75.537  35.816  1.00  5.660          H  
ATOM   8924 1HG1 VAL A 591     -24.897  73.904  35.967  1.00  5.660          H  
ATOM   8925 2HG1 VAL A 591     -25.770  73.754  34.424  1.00  5.660          H  
ATOM   8926 3HG1 VAL A 591     -24.181  74.542  34.478  1.00  5.660          H  
ATOM   8927 1HG2 VAL A 591     -24.687  76.178  37.063  1.00  5.660          H  
ATOM   8928 2HG2 VAL A 591     -23.983  76.861  35.588  1.00  5.660          H  
ATOM   8929 3HG2 VAL A 591     -25.431  77.595  36.303  1.00  5.660          H  
ATOM   8930  N   THR A 592     -28.159  77.577  34.588  1.00  3.220          N  
ATOM   8931  CA  THR A 592     -28.930  78.729  35.004  1.00  3.360          C  
ATOM   8932  C   THR A 592     -28.805  78.906  36.506  1.00  3.170          C  
ATOM   8933  O   THR A 592     -28.475  77.960  37.226  1.00  3.370          O  
ATOM   8934  CB  THR A 592     -30.406  78.559  34.616  1.00  4.650          C  
ATOM   8935  OG1 THR A 592     -30.944  77.413  35.295  1.00  4.650          O  
ATOM   8936  CG2 THR A 592     -30.517  78.349  33.112  1.00  4.650          C  
ATOM   8937  H   THR A 592     -28.592  76.664  34.628  1.00  3.860          H  
ATOM   8938  HA  THR A 592     -28.533  79.621  34.520  1.00  4.030          H  
ATOM   8939  HB  THR A 592     -30.969  79.446  34.905  1.00  5.580          H  
ATOM   8940  HG1 THR A 592     -31.026  77.598  36.240  1.00  5.580          H  
ATOM   8941 1HG2 THR A 592     -31.565  78.225  32.840  1.00  5.580          H  
ATOM   8942 2HG2 THR A 592     -30.108  79.217  32.596  1.00  5.580          H  
ATOM   8943 3HG2 THR A 592     -29.962  77.462  32.820  1.00  5.580          H  
ATOM   8944  N   HIS A 593     -29.180  80.083  36.991  1.00  3.320          N  
ATOM   8945  CA  HIS A 593     -29.146  80.382  38.415  1.00  3.420          C  
ATOM   8946  C   HIS A 593     -30.425  81.088  38.843  1.00  3.410          C  
ATOM   8947  O   HIS A 593     -31.085  81.733  38.026  1.00  3.970          O  
ATOM   8948  CB  HIS A 593     -27.934  81.260  38.741  1.00  4.750          C  
ATOM   8949  CG  HIS A 593     -26.602  80.609  38.447  1.00  4.750          C  
ATOM   8950  ND1 HIS A 593     -25.997  79.724  39.314  1.00  4.750          N  
ATOM   8951  CD2 HIS A 593     -25.772  80.718  37.381  1.00  4.750          C  
ATOM   8952  CE1 HIS A 593     -24.848  79.326  38.795  1.00  4.750          C  
ATOM   8953  NE2 HIS A 593     -24.688  79.917  37.628  1.00  4.750          N  
ATOM   8954  H   HIS A 593     -29.466  80.807  36.348  1.00  3.980          H  
ATOM   8955  HA  HIS A 593     -29.066  79.458  38.987  1.00  4.100          H  
ATOM   8956 1HB  HIS A 593     -27.994  82.186  38.171  1.00  5.700          H  
ATOM   8957 2HB  HIS A 593     -27.955  81.529  39.797  1.00  5.700          H  
ATOM   8958  HD1 HIS A 593     -26.470  79.200  40.022  1.00  5.700          H  
ATOM   8959  HD2 HIS A 593     -25.827  81.289  36.455  1.00  5.700          H  
ATOM   8960  HE1 HIS A 593     -24.214  78.620  39.330  1.00  5.700          H  
ATOM   8961  N   SER A 594     -30.775  80.971  40.122  1.00  3.150          N  
ATOM   8962  CA  SER A 594     -31.949  81.657  40.650  1.00  3.360          C  
ATOM   8963  C   SER A 594     -31.791  82.004  42.121  1.00  3.250          C  
ATOM   8964  O   SER A 594     -30.704  81.879  42.692  1.00  3.310          O  
ATOM   8965  CB  SER A 594     -33.188  80.808  40.477  1.00  4.620          C  
ATOM   8966  OG  SER A 594     -34.340  81.565  40.733  1.00  4.620          O  
ATOM   8967  H   SER A 594     -30.210  80.413  40.746  1.00  3.780          H  
ATOM   8968  HA  SER A 594     -32.084  82.588  40.098  1.00  4.030          H  
ATOM   8969 1HB  SER A 594     -33.225  80.414  39.461  1.00  5.540          H  
ATOM   8970 2HB  SER A 594     -33.145  79.961  41.161  1.00  5.540          H  
ATOM   8971  HG  SER A 594     -35.079  80.950  40.647  1.00  5.540          H  
ATOM   8972  N   ASP A 595     -32.881  82.459  42.724  1.00  3.510          N  
ATOM   8973  CA  ASP A 595     -32.892  82.870  44.127  1.00  3.690          C  
ATOM   8974  C   ASP A 595     -32.537  81.726  45.063  1.00  3.300          C  
ATOM   8975  O   ASP A 595     -32.980  80.590  44.871  1.00  3.480          O  
ATOM   8976  CB  ASP A 595     -34.263  83.405  44.534  1.00  5.090          C  
ATOM   8977  CG  ASP A 595     -34.607  84.779  43.960  1.00  5.090          C  
ATOM   8978  OD1 ASP A 595     -33.744  85.448  43.435  1.00  5.090          O  
ATOM   8979  OD2 ASP A 595     -35.749  85.146  44.066  1.00  5.090          O  
ATOM   8980  H   ASP A 595     -33.727  82.510  42.166  1.00  4.210          H  
ATOM   8981  HA  ASP A 595     -32.154  83.660  44.259  1.00  4.430          H  
ATOM   8982 1HB  ASP A 595     -35.029  82.698  44.215  1.00  6.110          H  
ATOM   8983 2HB  ASP A 595     -34.313  83.458  45.626  1.00  6.110          H  
ATOM   8984  N   GLY A 596     -31.774  82.031  46.109  1.00  3.170          N  
ATOM   8985  CA  GLY A 596     -31.432  81.017  47.095  1.00  2.980          C  
ATOM   8986  C   GLY A 596     -32.394  81.039  48.276  1.00  3.300          C  
ATOM   8987  O   GLY A 596     -33.373  81.790  48.287  1.00  3.820          O  
ATOM   8988  H   GLY A 596     -31.428  82.973  46.216  1.00  3.800          H  
ATOM   8989 1HA  GLY A 596     -31.454  80.032  46.626  1.00  3.580          H  
ATOM   8990 2HA  GLY A 596     -30.415  81.182  47.447  1.00  3.580          H  
ATOM   8991  N   ASP A 597     -32.068  80.253  49.295  1.00  3.490          N  
ATOM   8992  CA  ASP A 597     -32.880  80.127  50.497  1.00  3.910          C  
ATOM   8993  C   ASP A 597     -32.190  80.704  51.726  1.00  4.010          C  
ATOM   8994  O   ASP A 597     -31.146  80.194  52.150  1.00  4.300          O  
ATOM   8995  CB  ASP A 597     -33.206  78.654  50.763  1.00  5.310          C  
ATOM   8996  CG  ASP A 597     -34.120  78.022  49.722  1.00  5.310          C  
ATOM   8997  OD1 ASP A 597     -35.239  78.455  49.588  1.00  5.310          O  
ATOM   8998  OD2 ASP A 597     -33.684  77.097  49.072  1.00  5.310          O  
ATOM   8999  H   ASP A 597     -31.236  79.686  49.213  1.00  4.190          H  
ATOM   9000  HA  ASP A 597     -33.814  80.671  50.344  1.00  4.690          H  
ATOM   9001 1HB  ASP A 597     -32.281  78.082  50.802  1.00  6.370          H  
ATOM   9002 2HB  ASP A 597     -33.685  78.571  51.740  1.00  6.370          H  
ATOM   9003  N   VAL A 598     -32.762  81.759  52.297  1.00  4.130          N  
ATOM   9004  CA  VAL A 598     -32.176  82.371  53.485  1.00  4.410          C  
ATOM   9005  C   VAL A 598     -32.373  81.402  54.649  1.00  4.500          C  
ATOM   9006  O   VAL A 598     -33.487  80.938  54.885  1.00  4.970          O  
ATOM   9007  CB  VAL A 598     -32.839  83.742  53.792  1.00  6.060          C  
ATOM   9008  CG1 VAL A 598     -32.313  84.322  55.115  1.00  6.060          C  
ATOM   9009  CG2 VAL A 598     -32.538  84.741  52.646  1.00  6.060          C  
ATOM   9010  H   VAL A 598     -33.615  82.121  51.895  1.00  4.960          H  
ATOM   9011  HA  VAL A 598     -31.107  82.520  53.323  1.00  5.290          H  
ATOM   9012  HB  VAL A 598     -33.913  83.601  53.896  1.00  7.270          H  
ATOM   9013 1HG1 VAL A 598     -32.808  85.270  55.307  1.00  7.270          H  
ATOM   9014 2HG1 VAL A 598     -32.528  83.639  55.942  1.00  7.270          H  
ATOM   9015 3HG1 VAL A 598     -31.239  84.485  55.053  1.00  7.270          H  
ATOM   9016 1HG2 VAL A 598     -33.009  85.697  52.859  1.00  7.270          H  
ATOM   9017 2HG2 VAL A 598     -31.462  84.881  52.562  1.00  7.270          H  
ATOM   9018 3HG2 VAL A 598     -32.924  84.352  51.704  1.00  7.270          H  
ATOM   9019  N   GLN A 599     -31.294  81.094  55.362  1.00  4.430          N  
ATOM   9020  CA  GLN A 599     -31.360  80.143  56.460  1.00  4.720          C  
ATOM   9021  C   GLN A 599     -31.491  80.870  57.784  1.00  4.850          C  
ATOM   9022  O   GLN A 599     -31.162  82.051  57.844  1.00  4.900          O  
ATOM   9023  CB  GLN A 599     -30.098  79.282  56.475  1.00  6.490          C  
ATOM   9024  CG  GLN A 599     -29.884  78.537  55.191  1.00  6.490          C  
ATOM   9025  CD  GLN A 599     -31.016  77.615  54.895  1.00  6.490          C  
ATOM   9026  OE1 GLN A 599     -31.367  76.751  55.707  1.00  6.490          O  
ATOM   9027  NE2 GLN A 599     -31.613  77.797  53.732  1.00  6.490          N  
ATOM   9028  H   GLN A 599     -30.414  81.524  55.118  1.00  5.320          H  
ATOM   9029  HA  GLN A 599     -32.220  79.508  56.289  1.00  5.660          H  
ATOM   9030 1HB  GLN A 599     -29.231  79.919  56.646  1.00  7.790          H  
ATOM   9031 2HB  GLN A 599     -30.138  78.565  57.288  1.00  7.790          H  
ATOM   9032 1HG  GLN A 599     -29.802  79.247  54.367  1.00  7.790          H  
ATOM   9033 2HG  GLN A 599     -28.972  77.946  55.268  1.00  7.790          H  
ATOM   9034 1HE2 GLN A 599     -32.386  77.224  53.464  1.00  7.790          H  
ATOM   9035 2HE2 GLN A 599     -31.284  78.547  53.112  1.00  7.790          H  
ATOM   9036  N   PRO A 600     -32.051  80.245  58.835  1.00  5.230          N  
ATOM   9037  CA  PRO A 600     -32.031  80.768  60.187  1.00  5.420          C  
ATOM   9038  C   PRO A 600     -30.587  80.970  60.614  1.00  5.460          C  
ATOM   9039  O   PRO A 600     -29.766  80.072  60.428  1.00  5.540          O  
ATOM   9040  CB  PRO A 600     -32.693  79.640  60.992  1.00  8.130          C  
ATOM   9041  CG  PRO A 600     -33.578  78.920  59.985  1.00  8.130          C  
ATOM   9042  CD  PRO A 600     -32.805  78.981  58.679  1.00  8.130          C  
ATOM   9043  HA  PRO A 600     -32.587  81.711  60.234  1.00  6.500          H  
ATOM   9044 1HB  PRO A 600     -31.924  78.987  61.426  1.00  9.760          H  
ATOM   9045 2HB  PRO A 600     -33.263  80.063  61.833  1.00  9.760          H  
ATOM   9046 1HG  PRO A 600     -33.754  77.885  60.320  1.00  9.760          H  
ATOM   9047 2HG  PRO A 600     -34.557  79.396  59.918  1.00  9.760          H  
ATOM   9048 1HD  PRO A 600     -32.125  78.119  58.572  1.00  9.760          H  
ATOM   9049 2HD  PRO A 600     -33.544  79.039  57.869  1.00  9.760          H  
ATOM   9050  N   ILE A 601     -30.295  82.106  61.225  1.00  5.690          N  
ATOM   9051  CA  ILE A 601     -28.949  82.397  61.686  1.00  5.930          C  
ATOM   9052  C   ILE A 601     -28.940  82.604  63.186  1.00  6.280          C  
ATOM   9053  O   ILE A 601     -29.628  83.492  63.686  1.00  6.700          O  
ATOM   9054  CB  ILE A 601     -28.418  83.639  60.971  1.00  8.210          C  
ATOM   9055  CG1 ILE A 601     -28.482  83.450  59.403  1.00  8.210          C  
ATOM   9056  CG2 ILE A 601     -27.008  84.038  61.463  1.00  8.210          C  
ATOM   9057  CD1 ILE A 601     -27.652  82.325  58.809  1.00  8.210          C  
ATOM   9058  H   ILE A 601     -31.021  82.795  61.361  1.00  6.830          H  
ATOM   9059  HA  ILE A 601     -28.303  81.549  61.471  1.00  7.120          H  
ATOM   9060  HB  ILE A 601     -29.102  84.429  61.195  1.00  9.850          H  
ATOM   9061 1HG1 ILE A 601     -29.516  83.288  59.128  1.00  9.850          H  
ATOM   9062 2HG1 ILE A 601     -28.145  84.369  58.935  1.00  9.850          H  
ATOM   9063 1HG2 ILE A 601     -26.666  84.945  60.969  1.00  9.850          H  
ATOM   9064 2HG2 ILE A 601     -27.042  84.223  62.518  1.00  9.850          H  
ATOM   9065 3HG2 ILE A 601     -26.295  83.247  61.259  1.00  9.850          H  
ATOM   9066 1HD1 ILE A 601     -27.797  82.315  57.730  1.00  9.850          H  
ATOM   9067 2HD1 ILE A 601     -26.601  82.476  59.029  1.00  9.850          H  
ATOM   9068 3HD1 ILE A 601     -27.970  81.369  59.207  1.00  9.850          H  
ATOM   9069  N   SER A 602     -28.139  81.815  63.898  1.00  6.370          N  
ATOM   9070  CA  SER A 602     -28.065  81.921  65.351  1.00  6.700          C  
ATOM   9071  C   SER A 602     -27.243  83.106  65.851  1.00  6.930          C  
ATOM   9072  O   SER A 602     -27.450  83.566  66.973  1.00  7.260          O  
ATOM   9073  CB  SER A 602     -27.486  80.643  65.908  1.00  9.250          C  
ATOM   9074  OG  SER A 602     -26.154  80.488  65.500  1.00  9.250          O  
ATOM   9075  H   SER A 602     -27.593  81.107  63.421  1.00  7.640          H  
ATOM   9076  HA  SER A 602     -29.081  82.040  65.730  1.00  8.040          H  
ATOM   9077 1HB  SER A 602     -27.539  80.667  66.995  1.00 11.100          H  
ATOM   9078 2HB  SER A 602     -28.077  79.794  65.569  1.00 11.100          H  
ATOM   9079  HG  SER A 602     -25.837  79.686  65.930  1.00 11.100          H  
ATOM   9080  N   THR A 603     -26.335  83.617  65.024  1.00  6.930          N  
ATOM   9081  CA  THR A 603     -25.525  84.765  65.396  1.00  7.160          C  
ATOM   9082  C   THR A 603     -24.857  85.452  64.209  1.00  7.080          C  
ATOM   9083  O   THR A 603     -24.475  84.801  63.230  1.00  7.200          O  
ATOM   9084  CB  THR A 603     -24.446  84.396  66.408  1.00  9.930          C  
ATOM   9085  OG1 THR A 603     -23.728  85.578  66.770  1.00  9.930          O  
ATOM   9086  CG2 THR A 603     -23.485  83.356  65.829  1.00  9.930          C  
ATOM   9087  H   THR A 603     -26.171  83.182  64.129  1.00  8.320          H  
ATOM   9088  HA  THR A 603     -26.176  85.477  65.875  1.00  8.590          H  
ATOM   9089  HB  THR A 603     -24.927  84.010  67.285  1.00 11.920          H  
ATOM   9090  HG1 THR A 603     -24.300  86.137  67.316  1.00 11.920          H  
ATOM   9091 1HG2 THR A 603     -22.732  83.106  66.572  1.00 11.920          H  
ATOM   9092 2HG2 THR A 603     -24.041  82.460  65.563  1.00 11.920          H  
ATOM   9093 3HG2 THR A 603     -22.989  83.746  64.947  1.00 11.920          H  
ATOM   9094  N   GLY A 604     -24.612  86.750  64.359  1.00  7.060          N  
ATOM   9095  CA  GLY A 604     -23.842  87.514  63.377  1.00  7.110          C  
ATOM   9096  C   GLY A 604     -24.702  88.053  62.252  1.00  6.860          C  
ATOM   9097  O   GLY A 604     -25.924  88.072  62.358  1.00  6.650          O  
ATOM   9098  H   GLY A 604     -24.988  87.195  65.204  1.00  8.470          H  
ATOM   9099 1HA  GLY A 604     -23.333  88.335  63.881  1.00  8.530          H  
ATOM   9100 2HA  GLY A 604     -23.063  86.875  62.963  1.00  8.530          H  
ATOM   9101  N   ASN A 605     -24.074  88.547  61.188  1.00  6.900          N  
ATOM   9102  CA  ASN A 605     -24.820  89.198  60.110  1.00  6.700          C  
ATOM   9103  C   ASN A 605     -25.858  88.322  59.429  1.00  6.300          C  
ATOM   9104  O   ASN A 605     -25.566  87.233  58.927  1.00  6.160          O  
ATOM   9105  CB  ASN A 605     -23.881  89.762  59.069  1.00  9.460          C  
ATOM   9106  CG  ASN A 605     -23.196  90.989  59.544  1.00  9.460          C  
ATOM   9107  OD1 ASN A 605     -23.809  91.805  60.236  1.00  9.460          O  
ATOM   9108  ND2 ASN A 605     -21.950  91.140  59.200  1.00  9.460          N  
ATOM   9109  H   ASN A 605     -23.065  88.488  61.133  1.00  8.280          H  
ATOM   9110  HA  ASN A 605     -25.362  90.031  60.550  1.00  8.040          H  
ATOM   9111 1HB  ASN A 605     -23.135  89.015  58.803  1.00 11.350          H  
ATOM   9112 2HB  ASN A 605     -24.446  90.001  58.169  1.00 11.350          H  
ATOM   9113 1HD2 ASN A 605     -21.444  91.952  59.496  1.00 11.350          H  
ATOM   9114 2HD2 ASN A 605     -21.495  90.449  58.636  1.00 11.350          H  
ATOM   9115  N   VAL A 606     -27.068  88.858  59.350  1.00  6.160          N  
ATOM   9116  CA  VAL A 606     -28.192  88.171  58.748  1.00  5.790          C  
ATOM   9117  C   VAL A 606     -28.807  88.938  57.628  1.00  5.600          C  
ATOM   9118  O   VAL A 606     -29.088  90.127  57.758  1.00  5.740          O  
ATOM   9119  CB  VAL A 606     -29.292  87.863  59.767  1.00  8.250          C  
ATOM   9120  CG1 VAL A 606     -30.481  87.133  59.111  1.00  8.250          C  
ATOM   9121  CG2 VAL A 606     -28.721  87.074  60.751  1.00  8.250          C  
ATOM   9122  H   VAL A 606     -27.186  89.762  59.804  1.00  7.390          H  
ATOM   9123  HA  VAL A 606     -27.829  87.221  58.349  1.00  6.950          H  
ATOM   9124  HB  VAL A 606     -29.684  88.772  60.195  1.00  9.900          H  
ATOM   9125 1HG1 VAL A 606     -31.229  86.919  59.868  1.00  9.900          H  
ATOM   9126 2HG1 VAL A 606     -30.933  87.742  58.349  1.00  9.900          H  
ATOM   9127 3HG1 VAL A 606     -30.144  86.197  58.669  1.00  9.900          H  
ATOM   9128 1HG2 VAL A 606     -29.448  86.777  61.454  1.00  9.900          H  
ATOM   9129 2HG2 VAL A 606     -28.342  86.238  60.256  1.00  9.900          H  
ATOM   9130 3HG2 VAL A 606     -27.924  87.595  61.236  1.00  9.900          H  
ATOM   9131  N   THR A 607     -29.013  88.229  56.532  1.00  5.330          N  
ATOM   9132  CA  THR A 607     -29.658  88.741  55.340  1.00  5.170          C  
ATOM   9133  C   THR A 607     -31.172  88.536  55.485  1.00  4.880          C  
ATOM   9134  O   THR A 607     -31.620  87.391  55.572  1.00  4.670          O  
ATOM   9135  CB  THR A 607     -29.127  87.935  54.123  1.00  7.300          C  
ATOM   9136  OG1 THR A 607     -27.704  88.117  54.001  1.00  7.300          O  
ATOM   9137  CG2 THR A 607     -29.766  88.348  52.877  1.00  7.300          C  
ATOM   9138  H   THR A 607     -28.714  87.262  56.552  1.00  6.400          H  
ATOM   9139  HA  THR A 607     -29.444  89.804  55.234  1.00  6.200          H  
ATOM   9140  HB  THR A 607     -29.333  86.879  54.284  1.00  8.760          H  
ATOM   9141  HG1 THR A 607     -27.261  87.712  54.742  1.00  8.760          H  
ATOM   9142 1HG2 THR A 607     -29.382  87.759  52.048  1.00  8.760          H  
ATOM   9143 2HG2 THR A 607     -30.828  88.197  52.966  1.00  8.760          H  
ATOM   9144 3HG2 THR A 607     -29.543  89.392  52.710  1.00  8.760          H  
ATOM   9145  N   ILE A 608     -31.955  89.617  55.511  1.00  4.890          N  
ATOM   9146  CA  ILE A 608     -33.405  89.486  55.687  1.00  4.650          C  
ATOM   9147  C   ILE A 608     -34.187  90.115  54.515  1.00  4.580          C  
ATOM   9148  O   ILE A 608     -34.147  91.332  54.337  1.00  4.840          O  
ATOM   9149  CB  ILE A 608     -33.908  90.152  56.989  1.00  6.610          C  
ATOM   9150  CG1 ILE A 608     -33.201  89.556  58.194  1.00  6.610          C  
ATOM   9151  CG2 ILE A 608     -35.417  89.925  57.104  1.00  6.610          C  
ATOM   9152  CD1 ILE A 608     -33.518  90.213  59.499  1.00  6.610          C  
ATOM   9153  H   ILE A 608     -31.502  90.538  55.460  1.00  5.870          H  
ATOM   9154  HA  ILE A 608     -33.624  88.439  55.800  1.00  5.580          H  
ATOM   9155  HB  ILE A 608     -33.684  91.220  56.960  1.00  7.930          H  
ATOM   9156 1HG1 ILE A 608     -33.444  88.496  58.262  1.00  7.930          H  
ATOM   9157 2HG1 ILE A 608     -32.129  89.661  58.049  1.00  7.930          H  
ATOM   9158 1HG2 ILE A 608     -35.811  90.390  57.987  1.00  7.930          H  
ATOM   9159 2HG2 ILE A 608     -35.904  90.349  56.249  1.00  7.930          H  
ATOM   9160 3HG2 ILE A 608     -35.635  88.855  57.142  1.00  7.930          H  
ATOM   9161 1HD1 ILE A 608     -32.953  89.726  60.264  1.00  7.930          H  
ATOM   9162 2HD1 ILE A 608     -33.246  91.267  59.446  1.00  7.930          H  
ATOM   9163 3HD1 ILE A 608     -34.568  90.130  59.743  1.00  7.930          H  
ATOM   9164  N   PRO A 609     -35.019  89.354  53.786  1.00  4.270          N  
ATOM   9165  CA  PRO A 609     -35.781  89.795  52.621  1.00  4.250          C  
ATOM   9166  C   PRO A 609     -36.655  91.028  52.857  1.00  4.430          C  
ATOM   9167  O   PRO A 609     -37.344  91.126  53.870  1.00  4.410          O  
ATOM   9168  CB  PRO A 609     -36.661  88.565  52.371  1.00  6.380          C  
ATOM   9169  CG  PRO A 609     -35.902  87.401  52.899  1.00  6.380          C  
ATOM   9170  CD  PRO A 609     -35.207  87.899  54.104  1.00  6.380          C  
ATOM   9171  HA  PRO A 609     -35.104  89.976  51.765  1.00  5.100          H  
ATOM   9172 1HB  PRO A 609     -37.610  88.700  52.902  1.00  7.650          H  
ATOM   9173 2HB  PRO A 609     -36.884  88.464  51.333  1.00  7.650          H  
ATOM   9174 1HG  PRO A 609     -36.619  86.593  53.154  1.00  7.650          H  
ATOM   9175 2HG  PRO A 609     -35.241  86.990  52.149  1.00  7.650          H  
ATOM   9176 1HD  PRO A 609     -35.835  87.756  55.003  1.00  7.650          H  
ATOM   9177 2HD  PRO A 609     -34.250  87.353  54.153  1.00  7.650          H  
ATOM   9178  N   THR A 610     -36.640  91.948  51.897  1.00  4.630          N  
ATOM   9179  CA  THR A 610     -37.477  93.147  51.951  1.00  4.880          C  
ATOM   9180  C   THR A 610     -37.887  93.647  50.556  1.00  4.910          C  
ATOM   9181  O   THR A 610     -37.672  92.977  49.545  1.00  4.990          O  
ATOM   9182  CB  THR A 610     -36.852  94.260  52.807  1.00  6.730          C  
ATOM   9183  OG1 THR A 610     -37.846  95.287  52.994  1.00  6.730          O  
ATOM   9184  CG2 THR A 610     -35.618  94.849  52.180  1.00  6.730          C  
ATOM   9185  H   THR A 610     -36.012  91.826  51.105  1.00  5.560          H  
ATOM   9186  HA  THR A 610     -38.393  92.881  52.466  1.00  5.860          H  
ATOM   9187  HB  THR A 610     -36.587  93.844  53.773  1.00  8.080          H  
ATOM   9188  HG1 THR A 610     -37.570  95.891  53.695  1.00  8.080          H  
ATOM   9189 1HG2 THR A 610     -35.213  95.618  52.830  1.00  8.080          H  
ATOM   9190 2HG2 THR A 610     -34.877  94.064  52.045  1.00  8.080          H  
ATOM   9191 3HG2 THR A 610     -35.868  95.276  51.238  1.00  8.080          H  
ATOM   9192  N   ASN A 611     -38.583  94.784  50.524  1.00  5.070          N  
ATOM   9193  CA  ASN A 611     -39.043  95.383  49.255  1.00  5.160          C  
ATOM   9194  C   ASN A 611     -39.757  94.378  48.352  1.00  4.870          C  
ATOM   9195  O   ASN A 611     -39.437  94.247  47.169  1.00  4.810          O  
ATOM   9196  CB  ASN A 611     -37.898  96.045  48.512  1.00  7.190          C  
ATOM   9197  CG  ASN A 611     -37.271  97.163  49.303  1.00  7.190          C  
ATOM   9198  OD1 ASN A 611     -37.770  97.540  50.375  1.00  7.190          O  
ATOM   9199  ND2 ASN A 611     -36.215  97.734  48.782  1.00  7.190          N  
ATOM   9200  H   ASN A 611     -38.715  95.272  51.402  1.00  6.080          H  
ATOM   9201  HA  ASN A 611     -39.772  96.158  49.497  1.00  6.190          H  
ATOM   9202 1HB  ASN A 611     -37.141  95.303  48.268  1.00  8.630          H  
ATOM   9203 2HB  ASN A 611     -38.263  96.447  47.568  1.00  8.630          H  
ATOM   9204 1HD2 ASN A 611     -35.769  98.493  49.260  1.00  8.630          H  
ATOM   9205 2HD2 ASN A 611     -35.869  97.431  47.891  1.00  8.630          H  
ATOM   9206  N   PHE A 612     -40.692  93.638  48.925  1.00  4.780          N  
ATOM   9207  CA  PHE A 612     -41.414  92.618  48.188  1.00  4.550          C  
ATOM   9208  C   PHE A 612     -42.360  93.165  47.139  1.00  4.750          C  
ATOM   9209  O   PHE A 612     -43.066  94.146  47.376  1.00  5.060          O  
ATOM   9210  CB  PHE A 612     -42.208  91.774  49.163  1.00  6.460          C  
ATOM   9211  CG  PHE A 612     -41.421  90.764  49.953  1.00  6.460          C  
ATOM   9212  CD1 PHE A 612     -40.714  91.122  51.073  1.00  6.460          C  
ATOM   9213  CD2 PHE A 612     -41.440  89.431  49.600  1.00  6.460          C  
ATOM   9214  CE1 PHE A 612     -40.040  90.178  51.788  1.00  6.460          C  
ATOM   9215  CE2 PHE A 612     -40.792  88.489  50.320  1.00  6.460          C  
ATOM   9216  CZ  PHE A 612     -40.086  88.856  51.417  1.00  6.460          C  
ATOM   9217  H   PHE A 612     -40.897  93.800  49.897  1.00  5.740          H  
ATOM   9218  HA  PHE A 612     -40.688  92.003  47.684  1.00  5.460          H  
ATOM   9219 1HB  PHE A 612     -42.720  92.430  49.867  1.00  7.750          H  
ATOM   9220 2HB  PHE A 612     -42.954  91.268  48.614  1.00  7.750          H  
ATOM   9221  HD1 PHE A 612     -40.685  92.158  51.388  1.00  7.750          H  
ATOM   9222  HD2 PHE A 612     -41.980  89.125  48.737  1.00  7.750          H  
ATOM   9223  HE1 PHE A 612     -39.477  90.470  52.658  1.00  7.750          H  
ATOM   9224  HE2 PHE A 612     -40.837  87.439  50.018  1.00  7.750          H  
ATOM   9225  HZ  PHE A 612     -39.564  88.099  52.004  1.00  7.750          H  
ATOM   9226  N   THR A 613     -42.395  92.483  45.997  1.00  4.620          N  
ATOM   9227  CA  THR A 613     -43.275  92.817  44.880  1.00  4.840          C  
ATOM   9228  C   THR A 613     -44.074  91.585  44.477  1.00  4.650          C  
ATOM   9229  O   THR A 613     -43.762  90.470  44.898  1.00  4.320          O  
ATOM   9230  CB  THR A 613     -42.472  93.312  43.656  1.00  6.690          C  
ATOM   9231  OG1 THR A 613     -41.671  92.245  43.138  1.00  6.690          O  
ATOM   9232  CG2 THR A 613     -41.560  94.449  44.060  1.00  6.690          C  
ATOM   9233  H   THR A 613     -41.750  91.696  45.894  1.00  5.540          H  
ATOM   9234  HA  THR A 613     -43.968  93.595  45.191  1.00  5.810          H  
ATOM   9235  HB  THR A 613     -43.151  93.649  42.889  1.00  8.030          H  
ATOM   9236  HG1 THR A 613     -41.328  92.489  42.274  1.00  8.030          H  
ATOM   9237 1HG2 THR A 613     -40.998  94.791  43.195  1.00  8.030          H  
ATOM   9238 2HG2 THR A 613     -42.150  95.259  44.449  1.00  8.030          H  
ATOM   9239 3HG2 THR A 613     -40.860  94.112  44.825  1.00  8.030          H  
ATOM   9240  N   ILE A 614     -45.085  91.784  43.643  1.00  4.900          N  
ATOM   9241  CA  ILE A 614     -45.936  90.702  43.148  1.00  4.840          C  
ATOM   9242  C   ILE A 614     -45.627  90.161  41.779  1.00  4.880          C  
ATOM   9243  O   ILE A 614     -45.440  90.893  40.807  1.00  5.140          O  
ATOM   9244  CB  ILE A 614     -47.436  91.081  43.161  1.00  6.800          C  
ATOM   9245  CG1 ILE A 614     -47.866  91.249  44.575  1.00  6.800          C  
ATOM   9246  CG2 ILE A 614     -48.290  90.033  42.420  1.00  6.800          C  
ATOM   9247  CD1 ILE A 614     -49.216  91.865  44.790  1.00  6.800          C  
ATOM   9248  H   ILE A 614     -45.266  92.728  43.337  1.00  5.880          H  
ATOM   9249  HA  ILE A 614     -45.823  89.870  43.838  1.00  5.810          H  
ATOM   9250  HB  ILE A 614     -47.571  92.030  42.674  1.00  8.160          H  
ATOM   9251 1HG1 ILE A 614     -47.880  90.264  45.041  1.00  8.160          H  
ATOM   9252 2HG1 ILE A 614     -47.123  91.850  45.052  1.00  8.160          H  
ATOM   9253 1HG2 ILE A 614     -49.297  90.325  42.448  1.00  8.160          H  
ATOM   9254 2HG2 ILE A 614     -47.999  89.951  41.380  1.00  8.160          H  
ATOM   9255 3HG2 ILE A 614     -48.179  89.057  42.906  1.00  8.160          H  
ATOM   9256 1HD1 ILE A 614     -49.412  91.936  45.857  1.00  8.160          H  
ATOM   9257 2HD1 ILE A 614     -49.231  92.856  44.351  1.00  8.160          H  
ATOM   9258 3HD1 ILE A 614     -49.989  91.262  44.341  1.00  8.160          H  
ATOM   9259  N   SER A 615     -45.604  88.845  41.734  1.00  4.660          N  
ATOM   9260  CA  SER A 615     -45.476  88.101  40.507  1.00  4.710          C  
ATOM   9261  C   SER A 615     -46.714  87.222  40.494  1.00  4.810          C  
ATOM   9262  O   SER A 615     -47.292  86.941  41.553  1.00  4.700          O  
ATOM   9263  CB  SER A 615     -44.225  87.254  40.481  1.00  6.570          C  
ATOM   9264  OG  SER A 615     -44.292  86.252  41.442  1.00  6.570          O  
ATOM   9265  H   SER A 615     -45.724  88.341  42.619  1.00  5.590          H  
ATOM   9266  HA  SER A 615     -45.499  88.775  39.651  1.00  5.650          H  
ATOM   9267 1HB  SER A 615     -44.106  86.808  39.495  1.00  7.890          H  
ATOM   9268 2HB  SER A 615     -43.357  87.883  40.666  1.00  7.890          H  
ATOM   9269  HG  SER A 615     -43.491  85.734  41.339  1.00  7.890          H  
ATOM   9270  N   VAL A 616     -47.165  86.827  39.312  1.00  5.060          N  
ATOM   9271  CA  VAL A 616     -48.316  85.945  39.258  1.00  5.210          C  
ATOM   9272  C   VAL A 616     -48.021  84.732  38.396  1.00  5.200          C  
ATOM   9273  O   VAL A 616     -47.602  84.855  37.243  1.00  5.320          O  
ATOM   9274  CB  VAL A 616     -49.575  86.691  38.750  1.00  7.230          C  
ATOM   9275  CG1 VAL A 616     -50.784  85.720  38.677  1.00  7.230          C  
ATOM   9276  CG2 VAL A 616     -49.902  87.865  39.677  1.00  7.230          C  
ATOM   9277  H   VAL A 616     -46.678  87.090  38.467  1.00  6.070          H  
ATOM   9278  HA  VAL A 616     -48.526  85.599  40.264  1.00  6.250          H  
ATOM   9279  HB  VAL A 616     -49.388  87.066  37.774  1.00  8.680          H  
ATOM   9280 1HG1 VAL A 616     -51.649  86.259  38.309  1.00  8.680          H  
ATOM   9281 2HG1 VAL A 616     -50.572  84.888  38.004  1.00  8.680          H  
ATOM   9282 3HG1 VAL A 616     -50.997  85.327  39.671  1.00  8.680          H  
ATOM   9283 1HG2 VAL A 616     -50.781  88.390  39.313  1.00  8.680          H  
ATOM   9284 2HG2 VAL A 616     -50.088  87.488  40.660  1.00  8.680          H  
ATOM   9285 3HG2 VAL A 616     -49.074  88.550  39.713  1.00  8.680          H  
ATOM   9286  N   GLN A 617     -48.222  83.561  38.978  1.00  5.060          N  
ATOM   9287  CA  GLN A 617     -48.001  82.305  38.276  1.00  5.090          C  
ATOM   9288  C   GLN A 617     -49.345  81.743  37.826  1.00  5.450          C  
ATOM   9289  O   GLN A 617     -50.364  81.904  38.493  1.00  5.560          O  
ATOM   9290  CB  GLN A 617     -47.158  81.372  39.147  1.00  7.110          C  
ATOM   9291  CG  GLN A 617     -45.714  81.935  39.327  1.00  7.110          C  
ATOM   9292  CD  GLN A 617     -44.834  81.156  40.279  1.00  7.110          C  
ATOM   9293  OE1 GLN A 617     -44.775  81.527  41.465  1.00  7.110          O  
ATOM   9294  NE2 GLN A 617     -44.171  80.104  39.791  1.00  7.110          N  
ATOM   9295  H   GLN A 617     -48.558  83.571  39.947  1.00  6.070          H  
ATOM   9296  HA  GLN A 617     -47.421  82.508  37.378  1.00  6.110          H  
ATOM   9297 1HB  GLN A 617     -47.617  81.266  40.130  1.00  8.540          H  
ATOM   9298 2HB  GLN A 617     -47.099  80.385  38.690  1.00  8.540          H  
ATOM   9299 1HG  GLN A 617     -45.228  81.943  38.352  1.00  8.540          H  
ATOM   9300 2HG  GLN A 617     -45.789  82.956  39.707  1.00  8.540          H  
ATOM   9301 1HE2 GLN A 617     -43.567  79.530  40.387  1.00  8.540          H  
ATOM   9302 2HE2 GLN A 617     -44.261  79.859  38.824  1.00  8.540          H  
ATOM   9303  N   VAL A 618     -49.370  81.083  36.682  1.00  5.640          N  
ATOM   9304  CA  VAL A 618     -50.636  80.621  36.133  1.00  6.010          C  
ATOM   9305  C   VAL A 618     -50.655  79.100  35.941  1.00  6.050          C  
ATOM   9306  O   VAL A 618     -49.669  78.508  35.498  1.00  5.940          O  
ATOM   9307  CB  VAL A 618     -50.897  81.382  34.819  1.00  8.270          C  
ATOM   9308  CG1 VAL A 618     -52.208  81.016  34.249  1.00  8.270          C  
ATOM   9309  CG2 VAL A 618     -50.830  82.864  35.088  1.00  8.270          C  
ATOM   9310  H   VAL A 618     -48.515  80.929  36.172  1.00  6.770          H  
ATOM   9311  HA  VAL A 618     -51.432  80.879  36.829  1.00  7.210          H  
ATOM   9312  HB  VAL A 618     -50.146  81.107  34.085  1.00  9.920          H  
ATOM   9313 1HG1 VAL A 618     -52.343  81.562  33.335  1.00  9.920          H  
ATOM   9314 2HG1 VAL A 618     -52.260  79.979  34.056  1.00  9.920          H  
ATOM   9315 3HG1 VAL A 618     -52.981  81.289  34.962  1.00  9.920          H  
ATOM   9316 1HG2 VAL A 618     -51.012  83.404  34.177  1.00  9.920          H  
ATOM   9317 2HG2 VAL A 618     -51.579  83.115  35.819  1.00  9.920          H  
ATOM   9318 3HG2 VAL A 618     -49.852  83.146  35.468  1.00  9.920          H  
ATOM   9319  N   GLU A 619     -51.784  78.481  36.309  1.00  6.240          N  
ATOM   9320  CA  GLU A 619     -51.979  77.029  36.212  1.00  6.350          C  
ATOM   9321  C   GLU A 619     -53.363  76.558  35.700  1.00  6.770          C  
ATOM   9322  O   GLU A 619     -54.398  77.063  36.123  1.00  6.900          O  
ATOM   9323  CB  GLU A 619     -51.771  76.453  37.609  1.00  8.850          C  
ATOM   9324  CG  GLU A 619     -51.857  74.969  37.723  1.00  8.850          C  
ATOM   9325  CD  GLU A 619     -51.612  74.516  39.110  1.00  8.850          C  
ATOM   9326  OE1 GLU A 619     -51.502  75.336  40.015  1.00  8.850          O  
ATOM   9327  OE2 GLU A 619     -51.532  73.331  39.327  1.00  8.850          O  
ATOM   9328  H   GLU A 619     -52.510  79.073  36.722  1.00  7.490          H  
ATOM   9329  HA  GLU A 619     -51.216  76.634  35.546  1.00  7.620          H  
ATOM   9330 1HB  GLU A 619     -50.791  76.758  37.979  1.00 10.620          H  
ATOM   9331 2HB  GLU A 619     -52.515  76.880  38.284  1.00 10.620          H  
ATOM   9332 1HG  GLU A 619     -52.850  74.634  37.427  1.00 10.620          H  
ATOM   9333 2HG  GLU A 619     -51.131  74.515  37.052  1.00 10.620          H  
ATOM   9334  N   TYR A 620     -53.391  75.545  34.813  1.00  7.000          N  
ATOM   9335  CA  TYR A 620     -54.677  74.965  34.359  1.00  7.420          C  
ATOM   9336  C   TYR A 620     -54.934  73.590  34.909  1.00  7.510          C  
ATOM   9337  O   TYR A 620     -54.082  72.699  34.832  1.00  7.430          O  
ATOM   9338  CB  TYR A 620     -54.797  74.847  32.835  1.00 10.220          C  
ATOM   9339  CG  TYR A 620     -56.031  74.033  32.315  1.00 10.220          C  
ATOM   9340  CD1 TYR A 620     -57.348  74.520  32.379  1.00 10.220          C  
ATOM   9341  CD2 TYR A 620     -55.814  72.810  31.721  1.00 10.220          C  
ATOM   9342  CE1 TYR A 620     -58.379  73.797  31.839  1.00 10.220          C  
ATOM   9343  CE2 TYR A 620     -56.857  72.096  31.191  1.00 10.220          C  
ATOM   9344  CZ  TYR A 620     -58.138  72.599  31.237  1.00 10.220          C  
ATOM   9345  OH  TYR A 620     -59.195  71.920  30.682  1.00 10.220          O  
ATOM   9346  H   TYR A 620     -52.522  75.155  34.480  1.00  8.400          H  
ATOM   9347  HA  TYR A 620     -55.482  75.603  34.712  1.00  8.900          H  
ATOM   9348 1HB  TYR A 620     -54.891  75.806  32.410  1.00 12.260          H  
ATOM   9349 2HB  TYR A 620     -53.893  74.398  32.427  1.00 12.260          H  
ATOM   9350  HD1 TYR A 620     -57.577  75.454  32.830  1.00 12.260          H  
ATOM   9351  HD2 TYR A 620     -54.812  72.418  31.662  1.00 12.260          H  
ATOM   9352  HE1 TYR A 620     -59.393  74.178  31.875  1.00 12.260          H  
ATOM   9353  HE2 TYR A 620     -56.657  71.151  30.722  1.00 12.260          H  
ATOM   9354  HH  TYR A 620     -59.938  72.556  30.522  1.00 12.260          H  
ATOM   9355  N   ILE A 621     -56.137  73.422  35.437  1.00  7.720          N  
ATOM   9356  CA  ILE A 621     -56.580  72.145  35.950  1.00  7.880          C  
ATOM   9357  C   ILE A 621     -57.870  71.731  35.247  1.00  8.340          C  
ATOM   9358  O   ILE A 621     -58.838  72.500  35.181  1.00  8.490          O  
ATOM   9359  CB  ILE A 621     -56.762  72.184  37.482  1.00 10.970          C  
ATOM   9360  CG1 ILE A 621     -55.413  72.566  38.150  1.00 10.970          C  
ATOM   9361  CG2 ILE A 621     -57.203  70.811  37.965  1.00 10.970          C  
ATOM   9362  CD1 ILE A 621     -55.480  72.856  39.627  1.00 10.970          C  
ATOM   9363  H   ILE A 621     -56.759  74.238  35.470  1.00  9.260          H  
ATOM   9364  HA  ILE A 621     -55.824  71.395  35.722  1.00  9.460          H  
ATOM   9365  HB  ILE A 621     -57.503  72.931  37.755  1.00 13.160          H  
ATOM   9366 1HG1 ILE A 621     -54.705  71.753  37.989  1.00 13.160          H  
ATOM   9367 2HG1 ILE A 621     -55.024  73.459  37.675  1.00 13.160          H  
ATOM   9368 1HG2 ILE A 621     -57.313  70.793  39.024  1.00 13.160          H  
ATOM   9369 2HG2 ILE A 621     -58.156  70.530  37.516  1.00 13.160          H  
ATOM   9370 3HG2 ILE A 621     -56.449  70.080  37.692  1.00 13.160          H  
ATOM   9371 1HD1 ILE A 621     -54.480  73.111  39.966  1.00 13.160          H  
ATOM   9372 2HD1 ILE A 621     -56.142  73.683  39.813  1.00 13.160          H  
ATOM   9373 3HD1 ILE A 621     -55.828  71.994  40.167  1.00 13.160          H  
ATOM   9374  N   GLN A 622     -57.879  70.516  34.705  1.00  8.580          N  
ATOM   9375  CA  GLN A 622     -59.069  70.003  34.040  1.00  9.030          C  
ATOM   9376  C   GLN A 622     -60.143  69.601  35.055  1.00  9.150          C  
ATOM   9377  O   GLN A 622     -59.855  68.921  36.042  1.00  9.010          O  
ATOM   9378  CB  GLN A 622     -58.744  68.805  33.155  1.00 12.460          C  
ATOM   9379  CG  GLN A 622     -59.937  68.358  32.358  1.00 12.460          C  
ATOM   9380  CD  GLN A 622     -59.689  67.302  31.448  1.00 12.460          C  
ATOM   9381  OE1 GLN A 622     -58.578  66.776  31.317  1.00 12.460          O  
ATOM   9382  NE2 GLN A 622     -60.742  66.927  30.763  1.00 12.460          N  
ATOM   9383  H   GLN A 622     -57.040  69.951  34.756  1.00 10.300          H  
ATOM   9384  HA  GLN A 622     -59.478  70.788  33.406  1.00 10.840          H  
ATOM   9385 1HB  GLN A 622     -57.943  69.064  32.466  1.00 14.950          H  
ATOM   9386 2HB  GLN A 622     -58.406  67.971  33.772  1.00 14.950          H  
ATOM   9387 1HG  GLN A 622     -60.735  68.026  33.013  1.00 14.950          H  
ATOM   9388 2HG  GLN A 622     -60.265  69.195  31.762  1.00 14.950          H  
ATOM   9389 1HE2 GLN A 622     -60.666  66.185  30.099  1.00 14.950          H  
ATOM   9390 2HE2 GLN A 622     -61.653  67.386  30.902  1.00 14.950          H  
ATOM   9391  N   VAL A 623     -61.387  69.974  34.773  1.00  9.410          N  
ATOM   9392  CA  VAL A 623     -62.540  69.623  35.607  1.00  9.550          C  
ATOM   9393  C   VAL A 623     -63.483  68.653  34.890  1.00  9.990          C  
ATOM   9394  O   VAL A 623     -64.110  67.810  35.529  1.00 10.130          O  
ATOM   9395  CB  VAL A 623     -63.297  70.880  36.138  1.00 13.310          C  
ATOM   9396  CG1 VAL A 623     -64.593  70.491  36.908  1.00 13.310          C  
ATOM   9397  CG2 VAL A 623     -62.343  71.669  37.087  1.00 13.310          C  
ATOM   9398  H   VAL A 623     -61.520  70.493  33.902  1.00 11.290          H  
ATOM   9399  HA  VAL A 623     -62.157  69.110  36.484  1.00 11.460          H  
ATOM   9400  HB  VAL A 623     -63.595  71.488  35.323  1.00 15.980          H  
ATOM   9401 1HG1 VAL A 623     -65.091  71.391  37.263  1.00 15.980          H  
ATOM   9402 2HG1 VAL A 623     -65.272  69.952  36.254  1.00 15.980          H  
ATOM   9403 3HG1 VAL A 623     -64.351  69.871  37.755  1.00 15.980          H  
ATOM   9404 1HG2 VAL A 623     -62.850  72.557  37.462  1.00 15.980          H  
ATOM   9405 2HG2 VAL A 623     -62.059  71.033  37.928  1.00 15.980          H  
ATOM   9406 3HG2 VAL A 623     -61.444  71.969  36.545  1.00 15.980          H  
ATOM   9407  N   TYR A 624     -63.683  68.800  33.591  1.00 10.240          N  
ATOM   9408  CA  TYR A 624     -64.691  67.955  32.954  1.00 10.690          C  
ATOM   9409  C   TYR A 624     -64.414  67.648  31.497  1.00 10.870          C  
ATOM   9410  O   TYR A 624     -63.545  68.265  30.896  1.00 10.640          O  
ATOM   9411  CB  TYR A 624     -66.054  68.638  33.112  1.00 14.790          C  
ATOM   9412  CG  TYR A 624     -66.155  69.979  32.405  1.00 14.790          C  
ATOM   9413  CD1 TYR A 624     -66.708  70.074  31.133  1.00 14.790          C  
ATOM   9414  CD2 TYR A 624     -65.669  71.115  33.033  1.00 14.790          C  
ATOM   9415  CE1 TYR A 624     -66.783  71.306  30.510  1.00 14.790          C  
ATOM   9416  CE2 TYR A 624     -65.730  72.333  32.413  1.00 14.790          C  
ATOM   9417  CZ  TYR A 624     -66.291  72.439  31.157  1.00 14.790          C  
ATOM   9418  OH  TYR A 624     -66.368  73.664  30.537  1.00 14.790          O  
ATOM   9419  H   TYR A 624     -63.157  69.497  33.057  1.00 12.290          H  
ATOM   9420  HA  TYR A 624     -64.717  67.000  33.472  1.00 12.830          H  
ATOM   9421 1HB  TYR A 624     -66.840  67.987  32.723  1.00 17.740          H  
ATOM   9422 2HB  TYR A 624     -66.257  68.801  34.163  1.00 17.740          H  
ATOM   9423  HD1 TYR A 624     -67.087  69.180  30.633  1.00 17.740          H  
ATOM   9424  HD2 TYR A 624     -65.247  71.039  34.012  1.00 17.740          H  
ATOM   9425  HE1 TYR A 624     -67.220  71.389  29.517  1.00 17.740          H  
ATOM   9426  HE2 TYR A 624     -65.347  73.222  32.916  1.00 17.740          H  
ATOM   9427  HH  TYR A 624     -66.121  74.362  31.159  1.00 17.740          H  
ATOM   9428  N   THR A 625     -65.133  66.665  30.953  1.00 11.290          N  
ATOM   9429  CA  THR A 625     -65.101  66.298  29.536  1.00 11.540          C  
ATOM   9430  C   THR A 625     -66.516  66.206  29.031  1.00 11.960          C  
ATOM   9431  O   THR A 625     -67.450  66.122  29.833  1.00 12.070          O  
ATOM   9432  CB  THR A 625     -64.421  64.943  29.260  1.00 16.060          C  
ATOM   9433  OG1 THR A 625     -65.151  63.896  29.900  1.00 16.060          O  
ATOM   9434  CG2 THR A 625     -63.030  64.960  29.739  1.00 16.060          C  
ATOM   9435  H   THR A 625     -65.778  66.159  31.544  1.00 13.550          H  
ATOM   9436  HA  THR A 625     -64.587  67.056  28.975  1.00 13.850          H  
ATOM   9437  HB  THR A 625     -64.424  64.754  28.188  1.00 19.270          H  
ATOM   9438  HG1 THR A 625     -65.997  63.753  29.428  1.00 19.270          H  
ATOM   9439 1HG2 THR A 625     -62.556  64.001  29.530  1.00 19.270          H  
ATOM   9440 2HG2 THR A 625     -62.509  65.750  29.211  1.00 19.270          H  
ATOM   9441 3HG2 THR A 625     -63.022  65.145  30.802  1.00 19.270          H  
ATOM   9442  N   THR A 626     -66.686  66.172  27.714  1.00 12.210          N  
ATOM   9443  CA  THR A 626     -68.015  65.913  27.181  1.00 12.630          C  
ATOM   9444  C   THR A 626     -68.412  64.505  27.650  1.00 12.970          C  
ATOM   9445  O   THR A 626     -67.549  63.619  27.682  1.00 13.030          O  
ATOM   9446  CB  THR A 626     -68.031  65.995  25.626  1.00 17.510          C  
ATOM   9447  OG1 THR A 626     -69.357  65.725  25.122  1.00 17.510          O  
ATOM   9448  CG2 THR A 626     -67.063  64.953  25.001  1.00 17.510          C  
ATOM   9449  H   THR A 626     -65.877  66.330  27.104  1.00 14.650          H  
ATOM   9450  HA  THR A 626     -68.692  66.671  27.547  1.00 15.160          H  
ATOM   9451  HB  THR A 626     -67.726  66.994  25.320  1.00 21.020          H  
ATOM   9452  HG1 THR A 626     -70.023  66.396  25.407  1.00 21.020          H  
ATOM   9453 1HG2 THR A 626     -67.091  65.043  23.917  1.00 21.020          H  
ATOM   9454 2HG2 THR A 626     -66.050  65.134  25.352  1.00 21.020          H  
ATOM   9455 3HG2 THR A 626     -67.364  63.949  25.276  1.00 21.020          H  
ATOM   9456  N   PRO A 627     -69.624  64.291  28.177  1.00 13.190          N  
ATOM   9457  CA  PRO A 627     -70.178  62.992  28.460  1.00 13.510          C  
ATOM   9458  C   PRO A 627     -70.339  62.326  27.092  1.00 13.900          C  
ATOM   9459  O   PRO A 627     -70.458  63.026  26.080  1.00 14.020          O  
ATOM   9460  CB  PRO A 627     -71.476  63.321  29.222  1.00 20.270          C  
ATOM   9461  CG  PRO A 627     -71.282  64.714  29.736  1.00 20.270          C  
ATOM   9462  CD  PRO A 627     -70.429  65.399  28.692  1.00 20.270          C  
ATOM   9463  HA  PRO A 627     -69.476  62.427  29.090  1.00 16.210          H  
ATOM   9464 1HB  PRO A 627     -72.329  63.265  28.614  1.00 24.320          H  
ATOM   9465 2HB  PRO A 627     -71.614  62.610  30.028  1.00 24.320          H  
ATOM   9466 1HG  PRO A 627     -72.258  65.219  29.853  1.00 24.320          H  
ATOM   9467 2HG  PRO A 627     -70.814  64.695  30.734  1.00 24.320          H  
ATOM   9468 1HD  PRO A 627     -71.035  65.848  27.896  1.00 24.320          H  
ATOM   9469 2HD  PRO A 627     -69.826  66.123  29.233  1.00 24.320          H  
ATOM   9470  N   VAL A 628     -70.304  61.003  27.024  1.00 14.090          N  
ATOM   9471  CA  VAL A 628     -70.468  60.377  25.715  1.00 14.460          C  
ATOM   9472  C   VAL A 628     -71.547  59.306  25.742  1.00 14.830          C  
ATOM   9473  O   VAL A 628     -71.608  58.528  26.690  1.00 14.730          O  
ATOM   9474  CB  VAL A 628     -69.123  59.765  25.246  1.00 20.100          C  
ATOM   9475  CG1 VAL A 628     -69.292  59.125  23.867  1.00 20.100          C  
ATOM   9476  CG2 VAL A 628     -68.043  60.834  25.220  1.00 20.100          C  
ATOM   9477  H   VAL A 628     -70.195  60.437  27.857  1.00 16.910          H  
ATOM   9478  HA  VAL A 628     -70.770  61.136  24.991  1.00 17.350          H  
ATOM   9479  HB  VAL A 628     -68.827  58.982  25.936  1.00 24.120          H  
ATOM   9480 1HG1 VAL A 628     -68.372  58.696  23.547  1.00 24.120          H  
ATOM   9481 2HG1 VAL A 628     -70.030  58.358  23.921  1.00 24.120          H  
ATOM   9482 3HG1 VAL A 628     -69.604  59.881  23.142  1.00 24.120          H  
ATOM   9483 1HG2 VAL A 628     -67.117  60.383  24.915  1.00 24.120          H  
ATOM   9484 2HG2 VAL A 628     -68.326  61.624  24.525  1.00 24.120          H  
ATOM   9485 3HG2 VAL A 628     -67.909  61.266  26.212  1.00 24.120          H  
ATOM   9486  N   SER A 629     -72.394  59.283  24.711  1.00 15.260          N  
ATOM   9487  CA  SER A 629     -73.439  58.263  24.582  1.00 15.650          C  
ATOM   9488  C   SER A 629     -73.347  57.546  23.257  1.00 16.000          C  
ATOM   9489  O   SER A 629     -73.438  58.157  22.188  1.00 16.140          O  
ATOM   9490  CB  SER A 629     -74.825  58.842  24.717  1.00 21.750          C  
ATOM   9491  OG  SER A 629     -75.794  57.877  24.434  1.00 21.750          O  
ATOM   9492  H   SER A 629     -72.289  59.998  23.980  1.00 18.310          H  
ATOM   9493  HA  SER A 629     -73.300  57.523  25.373  1.00 18.780          H  
ATOM   9494 1HB  SER A 629     -74.969  59.161  25.721  1.00 26.100          H  
ATOM   9495 2HB  SER A 629     -74.942  59.707  24.061  1.00 26.100          H  
ATOM   9496  HG  SER A 629     -76.642  58.288  24.630  1.00 26.100          H  
ATOM   9497  N   ILE A 630     -73.098  56.245  23.322  1.00 16.130          N  
ATOM   9498  CA  ILE A 630     -72.937  55.477  22.106  1.00 16.440          C  
ATOM   9499  C   ILE A 630     -73.939  54.369  21.984  1.00 16.900          C  
ATOM   9500  O   ILE A 630     -74.065  53.533  22.873  1.00 16.950          O  
ATOM   9501  CB  ILE A 630     -71.526  54.885  21.981  1.00 22.890          C  
ATOM   9502  CG1 ILE A 630     -70.544  56.032  21.965  1.00 22.890          C  
ATOM   9503  CG2 ILE A 630     -71.417  54.024  20.666  1.00 22.890          C  
ATOM   9504  CD1 ILE A 630     -69.144  55.650  22.088  1.00 22.890          C  
ATOM   9505  H   ILE A 630     -73.044  55.795  24.224  1.00 19.360          H  
ATOM   9506  HA  ILE A 630     -73.081  56.144  21.273  1.00 19.730          H  
ATOM   9507  HB  ILE A 630     -71.303  54.260  22.838  1.00 27.470          H  
ATOM   9508 1HG1 ILE A 630     -70.674  56.563  21.049  1.00 27.470          H  
ATOM   9509 2HG1 ILE A 630     -70.770  56.687  22.768  1.00 27.470          H  
ATOM   9510 1HG2 ILE A 630     -70.439  53.636  20.571  1.00 27.470          H  
ATOM   9511 2HG2 ILE A 630     -72.112  53.190  20.690  1.00 27.470          H  
ATOM   9512 3HG2 ILE A 630     -71.642  54.648  19.797  1.00 27.470          H  
ATOM   9513 1HD1 ILE A 630     -68.532  56.545  22.051  1.00 27.470          H  
ATOM   9514 2HD1 ILE A 630     -68.974  55.135  23.018  1.00 27.470          H  
ATOM   9515 3HD1 ILE A 630     -68.891  55.021  21.299  1.00 27.470          H  
ATOM   9516  N   ASP A 631     -74.618  54.351  20.853  1.00 17.240          N  
ATOM   9517  CA  ASP A 631     -75.567  53.308  20.544  1.00 17.700          C  
ATOM   9518  C   ASP A 631     -74.769  52.141  20.002  1.00 17.820          C  
ATOM   9519  O   ASP A 631     -74.159  52.218  18.925  1.00 17.860          O  
ATOM   9520  CB  ASP A 631     -76.626  53.820  19.567  1.00 24.600          C  
ATOM   9521  CG  ASP A 631     -77.676  52.774  19.176  1.00 24.600          C  
ATOM   9522  OD1 ASP A 631     -77.331  51.606  19.138  1.00 24.600          O  
ATOM   9523  OD2 ASP A 631     -78.803  53.139  18.921  1.00 24.600          O  
ATOM   9524  H   ASP A 631     -74.431  55.102  20.181  1.00 20.690          H  
ATOM   9525  HA  ASP A 631     -76.063  52.990  21.463  1.00 21.240          H  
ATOM   9526 1HB  ASP A 631     -77.144  54.665  20.019  1.00 29.520          H  
ATOM   9527 2HB  ASP A 631     -76.135  54.191  18.677  1.00 29.520          H  
ATOM   9528  N   CYS A 632     -74.631  51.100  20.822  1.00 17.870          N  
ATOM   9529  CA  CYS A 632     -73.774  49.994  20.465  1.00 17.960          C  
ATOM   9530  C   CYS A 632     -74.227  49.319  19.177  1.00 18.380          C  
ATOM   9531  O   CYS A 632     -73.426  49.053  18.295  1.00 18.410          O  
ATOM   9532  CB  CYS A 632     -73.773  48.948  21.571  1.00 25.110          C  
ATOM   9533  SG  CYS A 632     -72.781  47.493  21.213  1.00 25.110          S  
ATOM   9534  H   CYS A 632     -75.153  51.076  21.699  1.00 21.440          H  
ATOM   9535  HA  CYS A 632     -72.762  50.359  20.325  1.00 21.550          H  
ATOM   9536 1HB  CYS A 632     -73.394  49.401  22.489  1.00 30.130          H  
ATOM   9537 2HB  CYS A 632     -74.795  48.635  21.760  1.00 30.130          H  
ATOM   9538  N   ALA A 633     -75.528  49.041  19.095  1.00 18.710          N  
ATOM   9539  CA  ALA A 633     -76.025  48.353  17.930  1.00 19.110          C  
ATOM   9540  C   ALA A 633     -75.799  49.163  16.670  1.00 19.080          C  
ATOM   9541  O   ALA A 633     -75.371  48.596  15.669  1.00 19.210          O  
ATOM   9542  CB  ALA A 633     -77.499  48.060  18.094  1.00 26.590          C  
ATOM   9543  H   ALA A 633     -76.158  49.310  19.841  1.00 22.450          H  
ATOM   9544  HA  ALA A 633     -75.479  47.417  17.835  1.00 22.930          H  
ATOM   9545 1HB  ALA A 633     -77.862  47.518  17.221  1.00 31.910          H  
ATOM   9546 2HB  ALA A 633     -77.650  47.461  18.988  1.00 31.910          H  
ATOM   9547 3HB  ALA A 633     -78.042  49.006  18.191  1.00 31.910          H  
ATOM   9548  N   ARG A 634     -76.039  50.487  16.713  1.00 18.890          N  
ATOM   9549  CA  ARG A 634     -75.834  51.312  15.517  1.00 18.870          C  
ATOM   9550  C   ARG A 634     -74.381  51.376  15.087  1.00 18.570          C  
ATOM   9551  O   ARG A 634     -74.091  51.356  13.888  1.00 18.670          O  
ATOM   9552  CB  ARG A 634     -76.388  52.707  15.687  1.00 26.430          C  
ATOM   9553  CG  ARG A 634     -77.900  52.766  15.646  1.00 26.430          C  
ATOM   9554  CD  ARG A 634     -78.434  54.101  15.989  1.00 26.430          C  
ATOM   9555  NE  ARG A 634     -78.051  55.117  15.047  1.00 26.430          N  
ATOM   9556  CZ  ARG A 634     -78.290  56.430  15.218  1.00 26.430          C  
ATOM   9557  NH1 ARG A 634     -78.926  56.871  16.291  1.00 26.430          N  
ATOM   9558  NH2 ARG A 634     -77.892  57.283  14.315  1.00 26.430          N  
ATOM   9559  H   ARG A 634     -76.401  50.908  17.585  1.00 22.670          H  
ATOM   9560  HA  ARG A 634     -76.396  50.852  14.707  1.00 22.640          H  
ATOM   9561 1HB  ARG A 634     -76.055  53.106  16.633  1.00 31.710          H  
ATOM   9562 2HB  ARG A 634     -75.997  53.355  14.902  1.00 31.710          H  
ATOM   9563 1HG  ARG A 634     -78.235  52.515  14.637  1.00 31.710          H  
ATOM   9564 2HG  ARG A 634     -78.308  52.040  16.352  1.00 31.710          H  
ATOM   9565 1HD  ARG A 634     -79.520  54.051  16.023  1.00 31.710          H  
ATOM   9566 2HD  ARG A 634     -78.059  54.398  16.952  1.00 31.710          H  
ATOM   9567  HE  ARG A 634     -77.563  54.828  14.203  1.00 31.710          H  
ATOM   9568 1HH1 ARG A 634     -79.246  56.229  17.002  1.00 31.710          H  
ATOM   9569 2HH1 ARG A 634     -79.093  57.861  16.401  1.00 31.710          H  
ATOM   9570 1HH2 ARG A 634     -77.376  56.956  13.489  1.00 31.710          H  
ATOM   9571 2HH2 ARG A 634     -78.060  58.269  14.442  1.00 31.710          H  
ATOM   9572  N   TYR A 635     -73.460  51.457  16.050  1.00 18.200          N  
ATOM   9573  CA  TYR A 635     -72.045  51.464  15.724  1.00 17.900          C  
ATOM   9574  C   TYR A 635     -71.709  50.174  14.968  1.00 18.130          C  
ATOM   9575  O   TYR A 635     -71.032  50.189  13.935  1.00 18.100          O  
ATOM   9576  CB  TYR A 635     -71.188  51.591  16.970  1.00 25.180          C  
ATOM   9577  CG  TYR A 635     -69.718  51.629  16.655  1.00 25.180          C  
ATOM   9578  CD1 TYR A 635     -69.137  52.823  16.324  1.00 25.180          C  
ATOM   9579  CD2 TYR A 635     -68.961  50.475  16.665  1.00 25.180          C  
ATOM   9580  CE1 TYR A 635     -67.806  52.869  16.003  1.00 25.180          C  
ATOM   9581  CE2 TYR A 635     -67.630  50.526  16.351  1.00 25.180          C  
ATOM   9582  CZ  TYR A 635     -67.050  51.716  16.015  1.00 25.180          C  
ATOM   9583  OH  TYR A 635     -65.715  51.759  15.678  1.00 25.180          O  
ATOM   9584  H   TYR A 635     -73.746  51.544  17.032  1.00 21.840          H  
ATOM   9585  HA  TYR A 635     -71.844  52.311  15.066  1.00 21.480          H  
ATOM   9586 1HB  TYR A 635     -71.456  52.507  17.508  1.00 30.220          H  
ATOM   9587 2HB  TYR A 635     -71.392  50.762  17.623  1.00 30.220          H  
ATOM   9588  HD1 TYR A 635     -69.738  53.732  16.303  1.00 30.220          H  
ATOM   9589  HD2 TYR A 635     -69.422  49.523  16.923  1.00 30.220          H  
ATOM   9590  HE1 TYR A 635     -67.351  53.815  15.723  1.00 30.220          H  
ATOM   9591  HE2 TYR A 635     -67.036  49.622  16.363  1.00 30.220          H  
ATOM   9592  HH  TYR A 635     -65.398  52.701  15.668  1.00 30.220          H  
ATOM   9593  N   VAL A 636     -72.168  49.042  15.511  1.00 18.350          N  
ATOM   9594  CA  VAL A 636     -71.938  47.741  14.901  1.00 18.580          C  
ATOM   9595  C   VAL A 636     -72.548  47.646  13.498  1.00 19.000          C  
ATOM   9596  O   VAL A 636     -71.912  47.130  12.570  1.00 19.040          O  
ATOM   9597  CB  VAL A 636     -72.490  46.637  15.816  1.00 25.920          C  
ATOM   9598  CG1 VAL A 636     -72.466  45.324  15.113  1.00 25.920          C  
ATOM   9599  CG2 VAL A 636     -71.629  46.554  17.115  1.00 25.920          C  
ATOM   9600  H   VAL A 636     -72.703  49.096  16.387  1.00 22.020          H  
ATOM   9601  HA  VAL A 636     -70.868  47.604  14.812  1.00 22.300          H  
ATOM   9602  HB  VAL A 636     -73.522  46.870  16.075  1.00 31.100          H  
ATOM   9603 1HG1 VAL A 636     -72.858  44.585  15.770  1.00 31.100          H  
ATOM   9604 2HG1 VAL A 636     -73.079  45.346  14.210  1.00 31.100          H  
ATOM   9605 3HG1 VAL A 636     -71.450  45.085  14.847  1.00 31.100          H  
ATOM   9606 1HG2 VAL A 636     -72.028  45.790  17.766  1.00 31.100          H  
ATOM   9607 2HG2 VAL A 636     -70.609  46.312  16.872  1.00 31.100          H  
ATOM   9608 3HG2 VAL A 636     -71.650  47.504  17.636  1.00 31.100          H  
ATOM   9609  N   CYS A 637     -73.792  48.090  13.346  1.00 19.320          N  
ATOM   9610  CA  CYS A 637     -74.461  48.127  12.060  1.00 19.750          C  
ATOM   9611  C   CYS A 637     -75.679  49.042  12.127  1.00 19.820          C  
ATOM   9612  O   CYS A 637     -76.524  48.908  13.017  1.00 19.990          O  
ATOM   9613  CB  CYS A 637     -74.870  46.726  11.618  1.00 27.480          C  
ATOM   9614  SG  CYS A 637     -76.067  45.920  12.688  1.00 27.480          S  
ATOM   9615  H   CYS A 637     -74.291  48.436  14.165  1.00 23.180          H  
ATOM   9616  HA  CYS A 637     -73.766  48.529  11.318  1.00 23.700          H  
ATOM   9617 1HB  CYS A 637     -75.285  46.767  10.613  1.00 32.970          H  
ATOM   9618 2HB  CYS A 637     -73.990  46.094  11.585  1.00 32.970          H  
ATOM   9619  N   ASN A 638     -75.887  49.877  11.115  1.00 19.740          N  
ATOM   9620  CA  ASN A 638     -76.972  50.845  11.226  1.00 19.740          C  
ATOM   9621  C   ASN A 638     -78.380  50.349  10.894  1.00 20.130          C  
ATOM   9622  O   ASN A 638     -78.982  50.747   9.897  1.00 20.310          O  
ATOM   9623  CB  ASN A 638     -76.650  52.093  10.431  1.00 27.640          C  
ATOM   9624  CG  ASN A 638     -77.579  53.244  10.773  1.00 27.640          C  
ATOM   9625  OD1 ASN A 638     -78.315  53.193  11.774  1.00 27.640          O  
ATOM   9626  ND2 ASN A 638     -77.546  54.282   9.972  1.00 27.640          N  
ATOM   9627  H   ASN A 638     -75.238  49.919  10.343  1.00 23.690          H  
ATOM   9628  HA  ASN A 638     -77.005  51.156  12.272  1.00 23.690          H  
ATOM   9629 1HB  ASN A 638     -75.623  52.400  10.637  1.00 33.160          H  
ATOM   9630 2HB  ASN A 638     -76.724  51.880   9.365  1.00 33.160          H  
ATOM   9631 1HD2 ASN A 638     -78.127  55.075  10.161  1.00 33.160          H  
ATOM   9632 2HD2 ASN A 638     -76.936  54.285   9.180  1.00 33.160          H  
ATOM   9633  N   GLY A 639     -78.881  49.463  11.738  1.00 20.260          N  
ATOM   9634  CA  GLY A 639     -80.252  48.964  11.683  1.00 20.630          C  
ATOM   9635  C   GLY A 639     -80.638  47.843  10.714  1.00 21.080          C  
ATOM   9636  O   GLY A 639     -81.808  47.460  10.700  1.00 21.400          O  
ATOM   9637  H   GLY A 639     -78.262  49.178  12.499  1.00 24.310          H  
ATOM   9638 1HA  GLY A 639     -80.512  48.631  12.688  1.00 24.760          H  
ATOM   9639 2HA  GLY A 639     -80.903  49.815  11.489  1.00 24.760          H  
ATOM   9640  N   ASN A 640     -79.717  47.278   9.939  1.00 21.110          N  
ATOM   9641  CA  ASN A 640     -80.119  46.231   8.993  1.00 21.560          C  
ATOM   9642  C   ASN A 640     -80.862  45.118   9.760  1.00 21.810          C  
ATOM   9643  O   ASN A 640     -80.325  44.578  10.731  1.00 21.620          O  
ATOM   9644  CB  ASN A 640     -78.929  45.666   8.220  1.00 30.000          C  
ATOM   9645  CG  ASN A 640     -79.306  44.668   7.104  1.00 30.000          C  
ATOM   9646  OD1 ASN A 640     -79.911  43.594   7.348  1.00 30.000          O  
ATOM   9647  ND2 ASN A 640     -78.951  44.999   5.870  1.00 30.000          N  
ATOM   9648  H   ASN A 640     -78.762  47.605   9.994  1.00 25.330          H  
ATOM   9649  HA  ASN A 640     -80.764  46.692   8.259  1.00 25.870          H  
ATOM   9650 1HB  ASN A 640     -78.358  46.486   7.784  1.00 36.000          H  
ATOM   9651 2HB  ASN A 640     -78.288  45.161   8.881  1.00 36.000          H  
ATOM   9652 1HD2 ASN A 640     -79.173  44.390   5.107  1.00 36.000          H  
ATOM   9653 2HD2 ASN A 640     -78.457  45.862   5.672  1.00 36.000          H  
ATOM   9654  N   PRO A 641     -82.083  44.724   9.344  1.00 22.240          N  
ATOM   9655  CA  PRO A 641     -82.898  43.707   9.982  1.00 22.500          C  
ATOM   9656  C   PRO A 641     -82.175  42.405  10.307  1.00 22.550          C  
ATOM   9657  O   PRO A 641     -82.518  41.751  11.291  1.00 22.620          O  
ATOM   9658  CB  PRO A 641     -83.988  43.464   8.931  1.00 33.750          C  
ATOM   9659  CG  PRO A 641     -84.136  44.792   8.234  1.00 33.750          C  
ATOM   9660  CD  PRO A 641     -82.742  45.357   8.164  1.00 33.750          C  
ATOM   9661  HA  PRO A 641     -83.335  44.135  10.894  1.00 27.000          H  
ATOM   9662 1HB  PRO A 641     -83.682  42.651   8.253  1.00 40.500          H  
ATOM   9663 2HB  PRO A 641     -84.915  43.135   9.424  1.00 40.500          H  
ATOM   9664 1HG  PRO A 641     -84.587  44.651   7.240  1.00 40.500          H  
ATOM   9665 2HG  PRO A 641     -84.821  45.439   8.804  1.00 40.500          H  
ATOM   9666 1HD  PRO A 641     -82.250  45.084   7.219  1.00 40.500          H  
ATOM   9667 2HD  PRO A 641     -82.845  46.447   8.302  1.00 40.500          H  
ATOM   9668  N   ARG A 642     -81.189  42.004   9.498  1.00 22.530          N  
ATOM   9669  CA  ARG A 642     -80.512  40.759   9.809  1.00 22.590          C  
ATOM   9670  C   ARG A 642     -79.412  40.964  10.851  1.00 22.180          C  
ATOM   9671  O   ARG A 642     -79.363  40.253  11.862  1.00 22.180          O  
ATOM   9672  CB  ARG A 642     -79.978  40.129   8.549  1.00 31.600          C  
ATOM   9673  CG  ARG A 642     -81.063  39.593   7.627  1.00 31.600          C  
ATOM   9674  CD  ARG A 642     -80.502  38.921   6.446  1.00 31.600          C  
ATOM   9675  NE  ARG A 642     -81.531  38.371   5.577  1.00 31.600          N  
ATOM   9676  CZ  ARG A 642     -82.140  39.027   4.560  1.00 31.600          C  
ATOM   9677  NH1 ARG A 642     -81.838  40.280   4.280  1.00 31.600          N  
ATOM   9678  NH2 ARG A 642     -83.056  38.397   3.841  1.00 31.600          N  
ATOM   9679  H   ARG A 642     -80.886  42.540   8.680  1.00 27.040          H  
ATOM   9680  HA  ARG A 642     -81.245  40.070  10.227  1.00 27.110          H  
ATOM   9681 1HB  ARG A 642     -79.419  40.873   7.991  1.00 37.920          H  
ATOM   9682 2HB  ARG A 642     -79.304  39.312   8.801  1.00 37.920          H  
ATOM   9683 1HG  ARG A 642     -81.672  38.875   8.172  1.00 37.920          H  
ATOM   9684 2HG  ARG A 642     -81.691  40.419   7.295  1.00 37.920          H  
ATOM   9685 1HD  ARG A 642     -79.905  39.623   5.880  1.00 37.920          H  
ATOM   9686 2HD  ARG A 642     -79.871  38.097   6.777  1.00 37.920          H  
ATOM   9687  HE  ARG A 642     -81.815  37.414   5.746  1.00 37.920          H  
ATOM   9688 1HH1 ARG A 642     -81.153  40.774   4.829  1.00 37.920          H  
ATOM   9689 2HH1 ARG A 642     -82.303  40.754   3.519  1.00 37.920          H  
ATOM   9690 1HH2 ARG A 642     -83.293  37.437   4.051  1.00 37.920          H  
ATOM   9691 2HH2 ARG A 642     -83.519  38.873   3.081  1.00 37.920          H  
ATOM   9692  N   CYS A 643     -78.568  41.988  10.678  1.00 21.820          N  
ATOM   9693  CA  CYS A 643     -77.481  42.155  11.639  1.00 21.390          C  
ATOM   9694  C   CYS A 643     -78.031  42.503  13.008  1.00 21.270          C  
ATOM   9695  O   CYS A 643     -77.429  42.156  14.018  1.00 21.110          O  
ATOM   9696  CB  CYS A 643     -76.504  43.245  11.264  1.00 30.120          C  
ATOM   9697  SG  CYS A 643     -77.209  44.899  11.357  1.00 30.120          S  
ATOM   9698  H   CYS A 643     -78.662  42.594   9.874  1.00 26.180          H  
ATOM   9699  HA  CYS A 643     -76.933  41.223  11.693  1.00 25.670          H  
ATOM   9700 1HB  CYS A 643     -75.642  43.202  11.933  1.00 36.140          H  
ATOM   9701 2HB  CYS A 643     -76.146  43.059  10.277  1.00 36.140          H  
ATOM   9702  N   ASN A 644     -79.225  43.092  13.072  1.00 21.370          N  
ATOM   9703  CA  ASN A 644     -79.795  43.417  14.362  1.00 21.290          C  
ATOM   9704  C   ASN A 644     -79.949  42.146  15.211  1.00 21.510          C  
ATOM   9705  O   ASN A 644     -79.765  42.185  16.436  1.00 21.410          O  
ATOM   9706  CB  ASN A 644     -81.157  44.058  14.173  1.00 29.840          C  
ATOM   9707  CG  ASN A 644     -81.106  45.447  13.589  1.00 29.840          C  
ATOM   9708  OD1 ASN A 644     -80.125  46.201  13.673  1.00 29.840          O  
ATOM   9709  ND2 ASN A 644     -82.197  45.785  12.948  1.00 29.840          N  
ATOM   9710  H   ASN A 644     -79.686  43.417  12.213  1.00 25.640          H  
ATOM   9711  HA  ASN A 644     -79.124  44.101  14.882  1.00 25.550          H  
ATOM   9712 1HB  ASN A 644     -81.749  43.431  13.501  1.00 35.810          H  
ATOM   9713 2HB  ASN A 644     -81.676  44.093  15.128  1.00 35.810          H  
ATOM   9714 1HD2 ASN A 644     -82.251  46.661  12.443  1.00 35.810          H  
ATOM   9715 2HD2 ASN A 644     -82.965  45.149  12.905  1.00 35.810          H  
ATOM   9716  N   LYS A 645     -80.272  41.010  14.570  1.00 21.820          N  
ATOM   9717  CA  LYS A 645     -80.461  39.753  15.279  1.00 22.070          C  
ATOM   9718  C   LYS A 645     -79.113  39.158  15.649  1.00 21.890          C  
ATOM   9719  O   LYS A 645     -78.924  38.645  16.763  1.00 21.860          O  
ATOM   9720  CB  LYS A 645     -81.252  38.773  14.415  1.00 30.800          C  
ATOM   9721  CG  LYS A 645     -82.711  39.164  14.207  1.00 30.800          C  
ATOM   9722  CD  LYS A 645     -83.448  38.161  13.322  1.00 30.800          C  
ATOM   9723  CE  LYS A 645     -84.906  38.572  13.110  1.00 30.800          C  
ATOM   9724  NZ  LYS A 645     -85.631  37.622  12.213  1.00 30.800          N  
ATOM   9725  H   LYS A 645     -80.364  41.000  13.550  1.00 26.180          H  
ATOM   9726  HA  LYS A 645     -81.015  39.947  16.198  1.00 26.480          H  
ATOM   9727 1HB  LYS A 645     -80.783  38.699  13.432  1.00 36.960          H  
ATOM   9728 2HB  LYS A 645     -81.223  37.781  14.867  1.00 36.960          H  
ATOM   9729 1HG  LYS A 645     -83.209  39.232  15.172  1.00 36.960          H  
ATOM   9730 2HG  LYS A 645     -82.747  40.147  13.728  1.00 36.960          H  
ATOM   9731 1HD  LYS A 645     -82.952  38.110  12.350  1.00 36.960          H  
ATOM   9732 2HD  LYS A 645     -83.417  37.173  13.781  1.00 36.960          H  
ATOM   9733 1HE  LYS A 645     -85.410  38.602  14.074  1.00 36.960          H  
ATOM   9734 2HE  LYS A 645     -84.933  39.568  12.665  1.00 36.960          H  
ATOM   9735 1HZ  LYS A 645     -86.588  37.928  12.098  1.00 36.960          H  
ATOM   9736 2HZ  LYS A 645     -85.174  37.599  11.312  1.00 36.960          H  
ATOM   9737 3HZ  LYS A 645     -85.622  36.696  12.619  1.00 36.960          H  
ATOM   9738  N   LEU A 646     -78.172  39.249  14.705  1.00 21.770          N  
ATOM   9739  CA  LEU A 646     -76.842  38.697  14.906  1.00 21.600          C  
ATOM   9740  C   LEU A 646     -76.126  39.437  16.020  1.00 21.230          C  
ATOM   9741  O   LEU A 646     -75.374  38.831  16.766  1.00 21.180          O  
ATOM   9742  CB  LEU A 646     -76.000  38.783  13.646  1.00 30.310          C  
ATOM   9743  CG  LEU A 646     -76.090  37.643  12.645  1.00 30.310          C  
ATOM   9744  CD1 LEU A 646     -77.507  37.488  12.073  1.00 30.310          C  
ATOM   9745  CD2 LEU A 646     -75.139  37.933  11.568  1.00 30.310          C  
ATOM   9746  H   LEU A 646     -78.427  39.675  13.805  1.00 26.120          H  
ATOM   9747  HA  LEU A 646     -76.941  37.653  15.195  1.00 25.920          H  
ATOM   9748 1HB  LEU A 646     -76.211  39.704  13.146  1.00 36.370          H  
ATOM   9749 2HB  LEU A 646     -74.964  38.795  13.958  1.00 36.370          H  
ATOM   9750  HG  LEU A 646     -75.813  36.707  13.135  1.00 36.370          H  
ATOM   9751 1HD1 LEU A 646     -77.519  36.666  11.351  1.00 36.370          H  
ATOM   9752 2HD1 LEU A 646     -78.217  37.270  12.865  1.00 36.370          H  
ATOM   9753 3HD1 LEU A 646     -77.795  38.402  11.570  1.00 36.370          H  
ATOM   9754 1HD2 LEU A 646     -75.178  37.135  10.880  1.00 36.370          H  
ATOM   9755 2HD2 LEU A 646     -75.415  38.857  11.076  1.00 36.370          H  
ATOM   9756 3HD2 LEU A 646     -74.121  38.016  11.975  1.00 36.370          H  
ATOM   9757  N   LEU A 647     -76.347  40.748  16.108  1.00 20.990          N  
ATOM   9758  CA  LEU A 647     -75.802  41.596  17.153  1.00 20.600          C  
ATOM   9759  C   LEU A 647     -76.445  41.227  18.473  1.00 20.710          C  
ATOM   9760  O   LEU A 647     -75.749  41.049  19.469  1.00 20.380          O  
ATOM   9761  CB  LEU A 647     -76.011  43.085  16.804  1.00 29.000          C  
ATOM   9762  CG  LEU A 647     -75.417  44.224  17.762  1.00 29.000          C  
ATOM   9763  CD1 LEU A 647     -76.405  44.581  18.885  1.00 29.000          C  
ATOM   9764  CD2 LEU A 647     -74.092  43.784  18.395  1.00 29.000          C  
ATOM   9765  H   LEU A 647     -76.938  41.177  15.403  1.00 25.190          H  
ATOM   9766  HA  LEU A 647     -74.737  41.405  17.229  1.00 24.720          H  
ATOM   9767 1HB  LEU A 647     -75.588  43.253  15.811  1.00 34.800          H  
ATOM   9768 2HB  LEU A 647     -77.087  43.259  16.726  1.00 34.800          H  
ATOM   9769  HG  LEU A 647     -75.250  45.110  17.156  1.00 34.800          H  
ATOM   9770 1HD1 LEU A 647     -75.989  45.382  19.486  1.00 34.800          H  
ATOM   9771 2HD1 LEU A 647     -77.344  44.913  18.445  1.00 34.800          H  
ATOM   9772 3HD1 LEU A 647     -76.596  43.729  19.524  1.00 34.800          H  
ATOM   9773 1HD2 LEU A 647     -73.718  44.598  18.995  1.00 34.800          H  
ATOM   9774 2HD2 LEU A 647     -74.216  42.916  19.028  1.00 34.800          H  
ATOM   9775 3HD2 LEU A 647     -73.386  43.553  17.635  1.00 34.800          H  
ATOM   9776  N   THR A 648     -77.776  41.098  18.501  1.00 21.160          N  
ATOM   9777  CA  THR A 648     -78.483  40.809  19.741  1.00 21.260          C  
ATOM   9778  C   THR A 648     -77.911  39.596  20.478  1.00 21.230          C  
ATOM   9779  O   THR A 648     -77.728  39.638  21.691  1.00 21.090          O  
ATOM   9780  CB  THR A 648     -79.996  40.615  19.506  1.00 29.720          C  
ATOM   9781  OG1 THR A 648     -80.560  41.825  18.966  1.00 29.720          O  
ATOM   9782  CG2 THR A 648     -80.690  40.304  20.841  1.00 29.720          C  
ATOM   9783  H   THR A 648     -78.335  41.265  17.663  1.00 25.390          H  
ATOM   9784  HA  THR A 648     -78.377  41.679  20.382  1.00 25.510          H  
ATOM   9785  HB  THR A 648     -80.159  39.799  18.804  1.00 35.670          H  
ATOM   9786  HG1 THR A 648     -80.238  41.968  18.051  1.00 35.670          H  
ATOM   9787 1HG2 THR A 648     -81.757  40.182  20.665  1.00 35.670          H  
ATOM   9788 2HG2 THR A 648     -80.297  39.387  21.274  1.00 35.670          H  
ATOM   9789 3HG2 THR A 648     -80.527  41.128  21.536  1.00 35.670          H  
ATOM   9790  N   GLN A 649     -77.581  38.511  19.790  1.00 21.360          N  
ATOM   9791  CA  GLN A 649     -77.049  37.349  20.533  1.00 21.350          C  
ATOM   9792  C   GLN A 649     -75.742  37.675  21.305  1.00 20.810          C  
ATOM   9793  O   GLN A 649     -75.335  36.906  22.178  1.00 20.740          O  
ATOM   9794  CB  GLN A 649     -76.757  36.149  19.625  1.00 29.890          C  
ATOM   9795  CG  GLN A 649     -75.534  36.316  18.821  1.00 29.890          C  
ATOM   9796  CD  GLN A 649     -75.323  35.293  17.773  1.00 29.890          C  
ATOM   9797  OE1 GLN A 649     -75.319  34.080  18.018  1.00 29.890          O  
ATOM   9798  NE2 GLN A 649     -75.139  35.788  16.565  1.00 29.890          N  
ATOM   9799  H   GLN A 649     -77.780  38.484  18.781  1.00 25.630          H  
ATOM   9800  HA  GLN A 649     -77.798  37.049  21.264  1.00 25.620          H  
ATOM   9801 1HB  GLN A 649     -76.649  35.249  20.227  1.00 35.870          H  
ATOM   9802 2HB  GLN A 649     -77.590  35.998  18.941  1.00 35.870          H  
ATOM   9803 1HG  GLN A 649     -75.564  37.266  18.382  1.00 35.870          H  
ATOM   9804 2HG  GLN A 649     -74.677  36.248  19.485  1.00 35.870          H  
ATOM   9805 1HE2 GLN A 649     -74.967  35.187  15.778  1.00 35.870          H  
ATOM   9806 2HE2 GLN A 649     -75.169  36.808  16.442  1.00 35.870          H  
ATOM   9807  N   TYR A 650     -75.048  38.770  20.942  1.00 20.420          N  
ATOM   9808  CA  TYR A 650     -73.792  39.189  21.560  1.00 19.890          C  
ATOM   9809  C   TYR A 650     -73.987  40.461  22.396  1.00 19.610          C  
ATOM   9810  O   TYR A 650     -72.998  41.059  22.852  1.00 19.160          O  
ATOM   9811  CB  TYR A 650     -72.723  39.487  20.494  1.00 28.060          C  
ATOM   9812  CG  TYR A 650     -72.364  38.330  19.578  1.00 28.060          C  
ATOM   9813  CD1 TYR A 650     -72.680  38.406  18.235  1.00 28.060          C  
ATOM   9814  CD2 TYR A 650     -71.738  37.200  20.071  1.00 28.060          C  
ATOM   9815  CE1 TYR A 650     -72.373  37.364  17.379  1.00 28.060          C  
ATOM   9816  CE2 TYR A 650     -71.437  36.147  19.218  1.00 28.060          C  
ATOM   9817  CZ  TYR A 650     -71.750  36.219  17.872  1.00 28.060          C  
ATOM   9818  OH  TYR A 650     -71.435  35.132  17.039  1.00 28.060          O  
ATOM   9819  H   TYR A 650     -75.435  39.392  20.233  1.00 24.500          H  
ATOM   9820  HA  TYR A 650     -73.444  38.398  22.222  1.00 23.870          H  
ATOM   9821 1HB  TYR A 650     -73.079  40.312  19.868  1.00 33.670          H  
ATOM   9822 2HB  TYR A 650     -71.810  39.828  20.983  1.00 33.670          H  
ATOM   9823  HD1 TYR A 650     -73.179  39.292  17.849  1.00 33.670          H  
ATOM   9824  HD2 TYR A 650     -71.491  37.130  21.129  1.00 33.670          H  
ATOM   9825  HE1 TYR A 650     -72.635  37.447  16.330  1.00 33.670          H  
ATOM   9826  HE2 TYR A 650     -70.949  35.256  19.611  1.00 33.670          H  
ATOM   9827  HH  TYR A 650     -71.773  35.261  16.112  1.00 33.670          H  
ATOM   9828  N   VAL A 651     -75.255  40.821  22.647  1.00 19.890          N  
ATOM   9829  CA  VAL A 651     -75.667  42.051  23.327  1.00 19.660          C  
ATOM   9830  C   VAL A 651     -75.066  42.254  24.702  1.00 19.280          C  
ATOM   9831  O   VAL A 651     -75.054  43.381  25.181  1.00 18.850          O  
ATOM   9832  CB  VAL A 651     -77.213  42.133  23.436  1.00 27.620          C  
ATOM   9833  CG1 VAL A 651     -77.740  41.151  24.487  1.00 27.620          C  
ATOM   9834  CG2 VAL A 651     -77.661  43.563  23.717  1.00 27.620          C  
ATOM   9835  H   VAL A 651     -76.003  40.232  22.269  1.00 23.870          H  
ATOM   9836  HA  VAL A 651     -75.353  42.882  22.693  1.00 23.590          H  
ATOM   9837  HB  VAL A 651     -77.621  41.847  22.501  1.00 33.140          H  
ATOM   9838 1HG1 VAL A 651     -78.825  41.197  24.505  1.00 33.140          H  
ATOM   9839 2HG1 VAL A 651     -77.426  40.140  24.221  1.00 33.140          H  
ATOM   9840 3HG1 VAL A 651     -77.358  41.401  25.475  1.00 33.140          H  
ATOM   9841 1HG2 VAL A 651     -78.748  43.595  23.739  1.00 33.140          H  
ATOM   9842 2HG2 VAL A 651     -77.289  43.912  24.652  1.00 33.140          H  
ATOM   9843 3HG2 VAL A 651     -77.297  44.212  22.921  1.00 33.140          H  
ATOM   9844  N   SER A 652     -74.574  41.211  25.370  1.00 19.460          N  
ATOM   9845  CA  SER A 652     -73.988  41.453  26.679  1.00 19.120          C  
ATOM   9846  C   SER A 652     -72.791  42.412  26.551  1.00 18.690          C  
ATOM   9847  O   SER A 652     -72.455  43.132  27.510  1.00 18.340          O  
ATOM   9848  CB  SER A 652     -73.554  40.148  27.317  1.00 26.900          C  
ATOM   9849  OG  SER A 652     -72.489  39.564  26.617  1.00 26.900          O  
ATOM   9850  H   SER A 652     -74.589  40.284  24.971  1.00 23.350          H  
ATOM   9851  HA  SER A 652     -74.740  41.916  27.316  1.00 22.940          H  
ATOM   9852 1HB  SER A 652     -73.257  40.334  28.350  1.00 32.280          H  
ATOM   9853 2HB  SER A 652     -74.398  39.464  27.338  1.00 32.280          H  
ATOM   9854  HG  SER A 652     -72.272  38.755  27.093  1.00 32.280          H  
ATOM   9855  N   ALA A 653     -72.148  42.446  25.361  1.00 18.730          N  
ATOM   9856  CA  ALA A 653     -71.051  43.368  25.135  1.00 18.340          C  
ATOM   9857  C   ALA A 653     -71.594  44.776  25.118  1.00 18.100          C  
ATOM   9858  O   ALA A 653     -71.042  45.667  25.761  1.00 17.690          O  
ATOM   9859  CB  ALA A 653     -70.367  43.067  23.827  1.00 25.830          C  
ATOM   9860  H   ALA A 653     -72.428  41.822  24.597  1.00 22.480          H  
ATOM   9861  HA  ALA A 653     -70.339  43.279  25.956  1.00 22.010          H  
ATOM   9862 1HB  ALA A 653     -69.550  43.773  23.664  1.00 31.000          H  
ATOM   9863 2HB  ALA A 653     -69.977  42.052  23.846  1.00 31.000          H  
ATOM   9864 3HB  ALA A 653     -71.102  43.162  23.035  1.00 31.000          H  
ATOM   9865  N   CYS A 654     -72.715  44.946  24.416  1.00 18.380          N  
ATOM   9866  CA  CYS A 654     -73.387  46.221  24.281  1.00 18.210          C  
ATOM   9867  C   CYS A 654     -73.915  46.707  25.598  1.00 17.970          C  
ATOM   9868  O   CYS A 654     -73.870  47.901  25.883  1.00 17.640          O  
ATOM   9869  CB  CYS A 654     -74.535  46.131  23.289  1.00 25.560          C  
ATOM   9870  SG  CYS A 654     -74.035  45.929  21.572  1.00 25.560          S  
ATOM   9871  H   CYS A 654     -73.081  44.149  23.913  1.00 22.060          H  
ATOM   9872  HA  CYS A 654     -72.674  46.949  23.931  1.00 21.850          H  
ATOM   9873 1HB  CYS A 654     -75.155  45.291  23.554  1.00 30.670          H  
ATOM   9874 2HB  CYS A 654     -75.163  47.018  23.379  1.00 30.670          H  
ATOM   9875  N   GLN A 655     -74.410  45.792  26.423  1.00 18.140          N  
ATOM   9876  CA  GLN A 655     -74.918  46.190  27.716  1.00 17.940          C  
ATOM   9877  C   GLN A 655     -73.770  46.756  28.532  1.00 17.480          C  
ATOM   9878  O   GLN A 655     -73.913  47.815  29.133  1.00 17.190          O  
ATOM   9879  CB  GLN A 655     -75.566  45.003  28.421  1.00 25.200          C  
ATOM   9880  CG  GLN A 655     -76.860  44.555  27.779  1.00 25.200          C  
ATOM   9881  CD  GLN A 655     -77.370  43.253  28.330  1.00 25.200          C  
ATOM   9882  OE1 GLN A 655     -76.627  42.533  29.004  1.00 25.200          O  
ATOM   9883  NE2 GLN A 655     -78.629  42.932  28.049  1.00 25.200          N  
ATOM   9884  H   GLN A 655     -74.458  44.822  26.108  1.00 21.770          H  
ATOM   9885  HA  GLN A 655     -75.663  46.973  27.580  1.00 21.530          H  
ATOM   9886 1HB  GLN A 655     -74.872  44.166  28.414  1.00 30.240          H  
ATOM   9887 2HB  GLN A 655     -75.763  45.258  29.461  1.00 30.240          H  
ATOM   9888 1HG  GLN A 655     -77.615  45.319  27.950  1.00 30.240          H  
ATOM   9889 2HG  GLN A 655     -76.693  44.439  26.730  1.00 30.240          H  
ATOM   9890 1HE2 GLN A 655     -79.015  42.074  28.390  1.00 30.240          H  
ATOM   9891 2HE2 GLN A 655     -79.194  43.546  27.496  1.00 30.240          H  
ATOM   9892  N   THR A 656     -72.599  46.114  28.481  1.00 17.410          N  
ATOM   9893  CA  THR A 656     -71.445  46.621  29.215  1.00 16.990          C  
ATOM   9894  C   THR A 656     -71.050  48.009  28.707  1.00 16.650          C  
ATOM   9895  O   THR A 656     -70.833  48.929  29.500  1.00 16.280          O  
ATOM   9896  CB  THR A 656     -70.230  45.672  29.093  1.00 23.950          C  
ATOM   9897  OG1 THR A 656     -70.558  44.388  29.655  1.00 23.950          O  
ATOM   9898  CG2 THR A 656     -69.031  46.263  29.853  1.00 23.950          C  
ATOM   9899  H   THR A 656     -72.533  45.214  27.994  1.00 20.890          H  
ATOM   9900  HA  THR A 656     -71.717  46.707  30.267  1.00 20.390          H  
ATOM   9901  HB  THR A 656     -69.963  45.544  28.045  1.00 28.740          H  
ATOM   9902  HG1 THR A 656     -71.194  43.929  29.069  1.00 28.740          H  
ATOM   9903 1HG2 THR A 656     -68.185  45.585  29.769  1.00 28.740          H  
ATOM   9904 2HG2 THR A 656     -68.755  47.231  29.438  1.00 28.740          H  
ATOM   9905 3HG2 THR A 656     -69.296  46.385  30.904  1.00 28.740          H  
ATOM   9906  N   ILE A 657     -70.999  48.167  27.382  1.00 16.780          N  
ATOM   9907  CA  ILE A 657     -70.612  49.417  26.734  1.00 16.500          C  
ATOM   9908  C   ILE A 657     -71.552  50.562  27.095  1.00 16.390          C  
ATOM   9909  O   ILE A 657     -71.103  51.633  27.521  1.00 16.010          O  
ATOM   9910  CB  ILE A 657     -70.644  49.162  25.193  1.00 23.210          C  
ATOM   9911  CG1 ILE A 657     -69.482  48.189  24.819  1.00 23.210          C  
ATOM   9912  CG2 ILE A 657     -70.621  50.486  24.325  1.00 23.210          C  
ATOM   9913  CD1 ILE A 657     -69.604  47.532  23.443  1.00 23.210          C  
ATOM   9914  H   ILE A 657     -71.188  47.343  26.799  1.00 20.140          H  
ATOM   9915  HA  ILE A 657     -69.604  49.670  27.052  1.00 19.800          H  
ATOM   9916  HB  ILE A 657     -71.559  48.647  24.969  1.00 27.850          H  
ATOM   9917 1HG1 ILE A 657     -68.555  48.765  24.822  1.00 27.850          H  
ATOM   9918 2HG1 ILE A 657     -69.393  47.415  25.572  1.00 27.850          H  
ATOM   9919 1HG2 ILE A 657     -70.685  50.236  23.273  1.00 27.850          H  
ATOM   9920 2HG2 ILE A 657     -71.467  51.120  24.575  1.00 27.850          H  
ATOM   9921 3HG2 ILE A 657     -69.713  51.033  24.495  1.00 27.850          H  
ATOM   9922 1HD1 ILE A 657     -68.729  46.901  23.264  1.00 27.850          H  
ATOM   9923 2HD1 ILE A 657     -70.487  46.924  23.399  1.00 27.850          H  
ATOM   9924 3HD1 ILE A 657     -69.668  48.252  22.703  1.00 27.850          H  
ATOM   9925  N   GLU A 658     -72.851  50.338  26.925  1.00 16.730          N  
ATOM   9926  CA  GLU A 658     -73.836  51.370  27.174  1.00 16.680          C  
ATOM   9927  C   GLU A 658     -73.987  51.686  28.653  1.00 16.430          C  
ATOM   9928  O   GLU A 658     -74.135  52.859  29.021  1.00 16.150          O  
ATOM   9929  CB  GLU A 658     -75.169  50.961  26.541  1.00 23.370          C  
ATOM   9930  CG  GLU A 658     -75.113  50.957  24.996  1.00 23.370          C  
ATOM   9931  CD  GLU A 658     -76.372  50.497  24.311  1.00 23.370          C  
ATOM   9932  OE1 GLU A 658     -77.296  50.105  24.989  1.00 23.370          O  
ATOM   9933  OE2 GLU A 658     -76.398  50.519  23.087  1.00 23.370          O  
ATOM   9934  H   GLU A 658     -73.163  49.425  26.590  1.00 20.080          H  
ATOM   9935  HA  GLU A 658     -73.500  52.278  26.674  1.00 20.020          H  
ATOM   9936 1HB  GLU A 658     -75.439  49.956  26.879  1.00 28.050          H  
ATOM   9937 2HB  GLU A 658     -75.955  51.643  26.860  1.00 28.050          H  
ATOM   9938 1HG  GLU A 658     -74.891  51.967  24.666  1.00 28.050          H  
ATOM   9939 2HG  GLU A 658     -74.287  50.320  24.682  1.00 28.050          H  
ATOM   9940  N   GLN A 659     -73.956  50.660  29.512  1.00 16.520          N  
ATOM   9941  CA  GLN A 659     -74.103  50.888  30.930  1.00 16.310          C  
ATOM   9942  C   GLN A 659     -72.898  51.624  31.465  1.00 15.830          C  
ATOM   9943  O   GLN A 659     -73.058  52.547  32.257  1.00 15.560          O  
ATOM   9944  CB  GLN A 659     -74.287  49.562  31.665  1.00 22.920          C  
ATOM   9945  CG  GLN A 659     -75.626  48.877  31.379  1.00 22.920          C  
ATOM   9946  CD  GLN A 659     -75.685  47.464  31.935  1.00 22.920          C  
ATOM   9947  OE1 GLN A 659     -74.659  46.883  32.305  1.00 22.920          O  
ATOM   9948  NE2 GLN A 659     -76.886  46.901  31.992  1.00 22.920          N  
ATOM   9949  H   GLN A 659     -73.850  49.694  29.189  1.00 19.820          H  
ATOM   9950  HA  GLN A 659     -74.983  51.505  31.095  1.00 19.570          H  
ATOM   9951 1HB  GLN A 659     -73.477  48.883  31.395  1.00 27.500          H  
ATOM   9952 2HB  GLN A 659     -74.230  49.729  32.734  1.00 27.500          H  
ATOM   9953 1HG  GLN A 659     -76.413  49.458  31.855  1.00 27.500          H  
ATOM   9954 2HG  GLN A 659     -75.797  48.840  30.307  1.00 27.500          H  
ATOM   9955 1HE2 GLN A 659     -76.986  45.970  32.348  1.00 27.500          H  
ATOM   9956 2HE2 GLN A 659     -77.694  47.405  31.682  1.00 27.500          H  
ATOM   9957  N   ALA A 660     -71.689  51.248  31.027  1.00 15.730          N  
ATOM   9958  CA  ALA A 660     -70.496  51.909  31.501  1.00 15.280          C  
ATOM   9959  C   ALA A 660     -70.488  53.378  31.134  1.00 15.000          C  
ATOM   9960  O   ALA A 660     -70.118  54.221  31.961  1.00 14.640          O  
ATOM   9961  CB  ALA A 660     -69.288  51.233  30.921  1.00 21.570          C  
ATOM   9962  H   ALA A 660     -71.575  50.462  30.381  1.00 18.880          H  
ATOM   9963  HA  ALA A 660     -70.467  51.833  32.582  1.00 18.340          H  
ATOM   9964 1HB  ALA A 660     -68.410  51.718  31.285  1.00 25.890          H  
ATOM   9965 2HB  ALA A 660     -69.279  50.182  31.208  1.00 25.890          H  
ATOM   9966 3HB  ALA A 660     -69.345  51.316  29.843  1.00 25.890          H  
ATOM   9967  N   LEU A 661     -70.905  53.714  29.906  1.00 15.180          N  
ATOM   9968  CA  LEU A 661     -70.929  55.113  29.534  1.00 14.940          C  
ATOM   9969  C   LEU A 661     -71.971  55.870  30.348  1.00 14.920          C  
ATOM   9970  O   LEU A 661     -71.696  56.978  30.825  1.00 14.580          O  
ATOM   9971  CB  LEU A 661     -71.203  55.258  28.031  1.00 21.010          C  
ATOM   9972  CG  LEU A 661     -70.060  54.807  27.062  1.00 21.010          C  
ATOM   9973  CD1 LEU A 661     -70.591  54.764  25.636  1.00 21.010          C  
ATOM   9974  CD2 LEU A 661     -68.869  55.804  27.115  1.00 21.010          C  
ATOM   9975  H   LEU A 661     -71.166  52.995  29.219  1.00 18.220          H  
ATOM   9976  HA  LEU A 661     -69.959  55.542  29.764  1.00 17.930          H  
ATOM   9977 1HB  LEU A 661     -72.087  54.661  27.794  1.00 25.210          H  
ATOM   9978 2HB  LEU A 661     -71.432  56.300  27.821  1.00 25.210          H  
ATOM   9979  HG  LEU A 661     -69.731  53.809  27.345  1.00 25.210          H  
ATOM   9980 1HD1 LEU A 661     -69.799  54.433  24.982  1.00 25.210          H  
ATOM   9981 2HD1 LEU A 661     -71.425  54.060  25.579  1.00 25.210          H  
ATOM   9982 3HD1 LEU A 661     -70.924  55.759  25.340  1.00 25.210          H  
ATOM   9983 1HD2 LEU A 661     -68.088  55.482  26.431  1.00 25.210          H  
ATOM   9984 2HD2 LEU A 661     -69.222  56.793  26.821  1.00 25.210          H  
ATOM   9985 3HD2 LEU A 661     -68.457  55.851  28.117  1.00 25.210          H  
ATOM   9986  N   ALA A 662     -73.158  55.269  30.552  1.00 15.270          N  
ATOM   9987  CA  ALA A 662     -74.200  55.925  31.329  1.00 15.280          C  
ATOM   9988  C   ALA A 662     -73.777  56.145  32.772  1.00 14.950          C  
ATOM   9989  O   ALA A 662     -74.042  57.205  33.342  1.00 14.720          O  
ATOM   9990  CB  ALA A 662     -75.468  55.095  31.306  1.00 21.390          C  
ATOM   9991  H   ALA A 662     -73.361  54.358  30.125  1.00 18.320          H  
ATOM   9992  HA  ALA A 662     -74.394  56.897  30.878  1.00 18.340          H  
ATOM   9993 1HB  ALA A 662     -76.247  55.602  31.866  1.00 25.670          H  
ATOM   9994 2HB  ALA A 662     -75.786  54.953  30.275  1.00 25.670          H  
ATOM   9995 3HB  ALA A 662     -75.266  54.123  31.759  1.00 25.670          H  
ATOM   9996  N   MET A 663     -73.126  55.146  33.379  1.00 14.930          N  
ATOM   9997  CA  MET A 663     -72.713  55.269  34.765  1.00 14.650          C  
ATOM   9998  C   MET A 663     -71.649  56.323  34.906  1.00 14.180          C  
ATOM   9999  O   MET A 663     -71.715  57.148  35.821  1.00 13.910          O  
ATOM  10000  CB  MET A 663     -72.229  53.926  35.299  1.00 20.620          C  
ATOM  10001  CG  MET A 663     -73.342  52.897  35.514  1.00 20.620          C  
ATOM  10002  SD  MET A 663     -72.779  51.392  36.335  1.00 20.620          S  
ATOM  10003  CE  MET A 663     -71.856  50.580  35.021  1.00 20.620          C  
ATOM  10004  H   MET A 663     -72.949  54.274  32.874  1.00 17.920          H  
ATOM  10005  HA  MET A 663     -73.572  55.585  35.354  1.00 17.580          H  
ATOM  10006 1HB  MET A 663     -71.523  53.511  34.582  1.00 24.750          H  
ATOM  10007 2HB  MET A 663     -71.700  54.071  36.240  1.00 24.750          H  
ATOM  10008 1HG  MET A 663     -74.121  53.347  36.126  1.00 24.750          H  
ATOM  10009 2HG  MET A 663     -73.785  52.626  34.568  1.00 24.750          H  
ATOM  10010 1HE  MET A 663     -71.465  49.631  35.385  1.00 24.750          H  
ATOM  10011 2HE  MET A 663     -72.507  50.402  34.176  1.00 24.750          H  
ATOM  10012 3HE  MET A 663     -71.031  51.208  34.718  1.00 24.750          H  
ATOM  10013  N   GLY A 664     -70.693  56.334  33.969  1.00 14.090          N  
ATOM  10014  CA  GLY A 664     -69.635  57.313  33.981  1.00 13.670          C  
ATOM  10015  C   GLY A 664     -70.245  58.697  33.913  1.00 13.530          C  
ATOM  10016  O   GLY A 664     -69.996  59.536  34.778  1.00 13.200          O  
ATOM  10017  H   GLY A 664     -70.674  55.617  33.236  1.00 16.910          H  
ATOM  10018 1HA  GLY A 664     -69.033  57.208  34.881  1.00 16.400          H  
ATOM  10019 2HA  GLY A 664     -68.980  57.148  33.123  1.00 16.400          H  
ATOM  10020  N   ALA A 665     -71.079  58.942  32.898  1.00 13.800          N  
ATOM  10021  CA  ALA A 665     -71.661  60.262  32.732  1.00 13.720          C  
ATOM  10022  C   ALA A 665     -72.463  60.703  33.944  1.00 13.670          C  
ATOM  10023  O   ALA A 665     -72.325  61.852  34.370  1.00 13.390          O  
ATOM  10024  CB  ALA A 665     -72.557  60.269  31.510  1.00 19.240          C  
ATOM  10025  H   ALA A 665     -71.284  58.203  32.217  1.00 16.560          H  
ATOM  10026  HA  ALA A 665     -70.849  60.974  32.592  1.00 16.460          H  
ATOM  10027 1HB  ALA A 665     -72.977  61.262  31.370  1.00 23.090          H  
ATOM  10028 2HB  ALA A 665     -71.980  59.984  30.632  1.00 23.090          H  
ATOM  10029 3HB  ALA A 665     -73.366  59.551  31.660  1.00 23.090          H  
ATOM  10030  N   ARG A 666     -73.250  59.804  34.540  1.00 13.920          N  
ATOM  10031  CA  ARG A 666     -74.048  60.184  35.690  1.00 13.870          C  
ATOM  10032  C   ARG A 666     -73.176  60.594  36.865  1.00 13.440          C  
ATOM  10033  O   ARG A 666     -73.438  61.618  37.502  1.00 13.230          O  
ATOM  10034  CB  ARG A 666     -74.966  59.033  36.054  1.00 19.440          C  
ATOM  10035  CG  ARG A 666     -76.093  58.820  35.043  1.00 19.440          C  
ATOM  10036  CD  ARG A 666     -76.830  57.555  35.267  1.00 19.440          C  
ATOM  10037  NE  ARG A 666     -77.860  57.357  34.249  1.00 19.440          N  
ATOM  10038  CZ  ARG A 666     -78.492  56.191  33.987  1.00 19.440          C  
ATOM  10039  NH1 ARG A 666     -78.204  55.101  34.670  1.00 19.440          N  
ATOM  10040  NH2 ARG A 666     -79.411  56.147  33.035  1.00 19.440          N  
ATOM  10041  H   ARG A 666     -73.341  58.856  34.159  1.00 16.700          H  
ATOM  10042  HA  ARG A 666     -74.666  61.035  35.407  1.00 16.640          H  
ATOM  10043 1HB  ARG A 666     -74.383  58.112  36.104  1.00 23.330          H  
ATOM  10044 2HB  ARG A 666     -75.411  59.202  37.029  1.00 23.330          H  
ATOM  10045 1HG  ARG A 666     -76.806  59.635  35.148  1.00 23.330          H  
ATOM  10046 2HG  ARG A 666     -75.703  58.830  34.033  1.00 23.330          H  
ATOM  10047 1HD  ARG A 666     -76.121  56.727  35.212  1.00 23.330          H  
ATOM  10048 2HD  ARG A 666     -77.306  57.575  36.246  1.00 23.330          H  
ATOM  10049  HE  ARG A 666     -78.122  58.163  33.695  1.00 23.330          H  
ATOM  10050 1HH1 ARG A 666     -77.504  55.127  35.395  1.00 23.330          H  
ATOM  10051 2HH1 ARG A 666     -78.681  54.235  34.465  1.00 23.330          H  
ATOM  10052 1HH2 ARG A 666     -79.634  56.982  32.508  1.00 23.330          H  
ATOM  10053 2HH2 ARG A 666     -79.888  55.282  32.829  1.00 23.330          H  
ATOM  10054  N   LEU A 667     -72.120  59.834  37.139  1.00 13.300          N  
ATOM  10055  CA  LEU A 667     -71.246  60.177  38.247  1.00 12.900          C  
ATOM  10056  C   LEU A 667     -70.502  61.484  37.999  1.00 12.540          C  
ATOM  10057  O   LEU A 667     -70.335  62.291  38.926  1.00 12.250          O  
ATOM  10058  CB  LEU A 667     -70.255  59.039  38.482  1.00 18.220          C  
ATOM  10059  CG  LEU A 667     -70.854  57.712  39.025  1.00 18.220          C  
ATOM  10060  CD1 LEU A 667     -69.778  56.645  38.978  1.00 18.220          C  
ATOM  10061  CD2 LEU A 667     -71.372  57.900  40.467  1.00 18.220          C  
ATOM  10062  H   LEU A 667     -71.948  58.980  36.591  1.00 15.960          H  
ATOM  10063  HA  LEU A 667     -71.860  60.320  39.127  1.00 15.480          H  
ATOM  10064 1HB  LEU A 667     -69.776  58.811  37.523  1.00 21.860          H  
ATOM  10065 2HB  LEU A 667     -69.488  59.379  39.174  1.00 21.860          H  
ATOM  10066  HG  LEU A 667     -71.677  57.395  38.386  1.00 21.860          H  
ATOM  10067 1HD1 LEU A 667     -70.187  55.702  39.339  1.00 21.860          H  
ATOM  10068 2HD1 LEU A 667     -69.441  56.522  37.947  1.00 21.860          H  
ATOM  10069 3HD1 LEU A 667     -68.939  56.940  39.605  1.00 21.860          H  
ATOM  10070 1HD2 LEU A 667     -71.779  56.956  40.824  1.00 21.860          H  
ATOM  10071 2HD2 LEU A 667     -70.552  58.210  41.115  1.00 21.860          H  
ATOM  10072 3HD2 LEU A 667     -72.153  58.647  40.499  1.00 21.860          H  
ATOM  10073  N   GLU A 668     -70.073  61.716  36.747  1.00 12.560          N  
ATOM  10074  CA  GLU A 668     -69.350  62.938  36.409  1.00 12.240          C  
ATOM  10075  C   GLU A 668     -70.279  64.133  36.603  1.00 12.240          C  
ATOM  10076  O   GLU A 668     -69.876  65.169  37.143  1.00 11.900          O  
ATOM  10077  CB  GLU A 668     -68.863  62.875  34.947  1.00 17.260          C  
ATOM  10078  CG  GLU A 668     -67.772  61.801  34.661  1.00 17.260          C  
ATOM  10079  CD  GLU A 668     -66.458  62.064  35.214  1.00 17.260          C  
ATOM  10080  OE1 GLU A 668     -65.737  62.832  34.636  1.00 17.260          O  
ATOM  10081  OE2 GLU A 668     -66.185  61.574  36.289  1.00 17.260          O  
ATOM  10082  H   GLU A 668     -70.208  60.997  36.026  1.00 15.070          H  
ATOM  10083  HA  GLU A 668     -68.496  63.043  37.077  1.00 14.690          H  
ATOM  10084 1HB  GLU A 668     -69.711  62.652  34.299  1.00 20.720          H  
ATOM  10085 2HB  GLU A 668     -68.474  63.848  34.650  1.00 20.720          H  
ATOM  10086 1HG  GLU A 668     -68.088  60.872  35.091  1.00 20.720          H  
ATOM  10087 2HG  GLU A 668     -67.691  61.655  33.585  1.00 20.720          H  
ATOM  10088  N   ASN A 669     -71.561  63.961  36.234  1.00 12.610          N  
ATOM  10089  CA  ASN A 669     -72.540  65.027  36.368  1.00 12.660          C  
ATOM  10090  C   ASN A 669     -72.693  65.411  37.826  1.00 12.430          C  
ATOM  10091  O   ASN A 669     -72.648  66.596  38.180  1.00 12.210          O  
ATOM  10092  CB  ASN A 669     -73.911  64.592  35.853  1.00 17.700          C  
ATOM  10093  CG  ASN A 669     -74.035  64.385  34.349  1.00 17.700          C  
ATOM  10094  OD1 ASN A 669     -73.210  64.782  33.531  1.00 17.700          O  
ATOM  10095  ND2 ASN A 669     -75.116  63.744  33.970  1.00 17.700          N  
ATOM  10096  H   ASN A 669     -71.822  63.093  35.757  1.00 15.130          H  
ATOM  10097  HA  ASN A 669     -72.202  65.896  35.840  1.00 15.190          H  
ATOM  10098 1HB  ASN A 669     -74.192  63.669  36.338  1.00 21.240          H  
ATOM  10099 2HB  ASN A 669     -74.644  65.340  36.150  1.00 21.240          H  
ATOM  10100 1HD2 ASN A 669     -75.278  63.567  33.000  1.00 21.240          H  
ATOM  10101 2HD2 ASN A 669     -75.778  63.432  34.649  1.00 21.240          H  
ATOM  10102  N   MET A 670     -72.812  64.401  38.694  1.00 12.490          N  
ATOM  10103  CA  MET A 670     -72.999  64.636  40.117  1.00 12.290          C  
ATOM  10104  C   MET A 670     -71.849  65.422  40.722  1.00 11.800          C  
ATOM  10105  O   MET A 670     -72.071  66.428  41.411  1.00 11.580          O  
ATOM  10106  CB  MET A 670     -73.086  63.300  40.855  1.00 17.290          C  
ATOM  10107  CG  MET A 670     -74.302  62.466  40.561  1.00 17.290          C  
ATOM  10108  SD  MET A 670     -74.216  60.858  41.368  1.00 17.290          S  
ATOM  10109  CE  MET A 670     -75.200  59.878  40.244  1.00 17.290          C  
ATOM  10110  H   MET A 670     -72.841  63.441  38.327  1.00 14.990          H  
ATOM  10111  HA  MET A 670     -73.915  65.207  40.257  1.00 14.750          H  
ATOM  10112 1HB  MET A 670     -72.220  62.694  40.601  1.00 20.740          H  
ATOM  10113 2HB  MET A 670     -73.053  63.477  41.928  1.00 20.740          H  
ATOM  10114 1HG  MET A 670     -75.182  62.988  40.933  1.00 20.740          H  
ATOM  10115 2HG  MET A 670     -74.427  62.327  39.508  1.00 20.740          H  
ATOM  10116 1HE  MET A 670     -75.247  58.850  40.600  1.00 20.740          H  
ATOM  10117 2HE  MET A 670     -76.208  60.289  40.183  1.00 20.740          H  
ATOM  10118 3HE  MET A 670     -74.741  59.899  39.260  1.00 20.740          H  
ATOM  10119  N   GLU A 671     -70.614  64.979  40.450  1.00 11.630          N  
ATOM  10120  CA  GLU A 671     -69.461  65.623  41.060  1.00 11.150          C  
ATOM  10121  C   GLU A 671     -69.215  67.039  40.577  1.00 10.930          C  
ATOM  10122  O   GLU A 671     -68.913  67.922  41.389  1.00 10.600          O  
ATOM  10123  CB  GLU A 671     -68.197  64.788  40.886  1.00 15.800          C  
ATOM  10124  CG  GLU A 671     -66.995  65.404  41.612  1.00 15.800          C  
ATOM  10125  CD  GLU A 671     -65.796  64.524  41.696  1.00 15.800          C  
ATOM  10126  OE1 GLU A 671     -65.394  63.952  40.714  1.00 15.800          O  
ATOM  10127  OE2 GLU A 671     -65.284  64.406  42.787  1.00 15.800          O  
ATOM  10128  H   GLU A 671     -70.491  64.154  39.849  1.00 13.960          H  
ATOM  10129  HA  GLU A 671     -69.654  65.677  42.130  1.00 13.380          H  
ATOM  10130 1HB  GLU A 671     -68.362  63.783  41.271  1.00 18.960          H  
ATOM  10131 2HB  GLU A 671     -67.958  64.702  39.822  1.00 18.960          H  
ATOM  10132 1HG  GLU A 671     -66.706  66.318  41.093  1.00 18.960          H  
ATOM  10133 2HG  GLU A 671     -67.306  65.681  42.618  1.00 18.960          H  
ATOM  10134  N   VAL A 672     -69.303  67.270  39.271  1.00 11.120          N  
ATOM  10135  CA  VAL A 672     -69.040  68.602  38.759  1.00 10.940          C  
ATOM  10136  C   VAL A 672     -70.119  69.572  39.223  1.00 10.980          C  
ATOM  10137  O   VAL A 672     -69.809  70.697  39.623  1.00 10.670          O  
ATOM  10138  CB  VAL A 672     -68.891  68.586  37.232  1.00 15.390          C  
ATOM  10139  CG1 VAL A 672     -68.798  70.007  36.669  1.00 15.390          C  
ATOM  10140  CG2 VAL A 672     -67.663  67.815  36.882  1.00 15.390          C  
ATOM  10141  H   VAL A 672     -69.554  66.510  38.628  1.00 13.340          H  
ATOM  10142  HA  VAL A 672     -68.088  68.938  39.168  1.00 13.130          H  
ATOM  10143  HB  VAL A 672     -69.723  68.094  36.809  1.00 18.470          H  
ATOM  10144 1HG1 VAL A 672     -68.686  69.945  35.596  1.00 18.470          H  
ATOM  10145 2HG1 VAL A 672     -69.699  70.573  36.905  1.00 18.470          H  
ATOM  10146 3HG1 VAL A 672     -67.932  70.515  37.100  1.00 18.470          H  
ATOM  10147 1HG2 VAL A 672     -67.553  67.769  35.806  1.00 18.470          H  
ATOM  10148 2HG2 VAL A 672     -66.791  68.295  37.317  1.00 18.470          H  
ATOM  10149 3HG2 VAL A 672     -67.760  66.807  37.279  1.00 18.470          H  
ATOM  10150  N   ASP A 673     -71.389  69.163  39.148  1.00 11.360          N  
ATOM  10151  CA  ASP A 673     -72.465  70.037  39.573  1.00 11.420          C  
ATOM  10152  C   ASP A 673     -72.336  70.361  41.068  1.00 11.090          C  
ATOM  10153  O   ASP A 673     -72.573  71.501  41.474  1.00 10.950          O  
ATOM  10154  CB  ASP A 673     -73.814  69.368  39.282  1.00 15.960          C  
ATOM  10155  CG  ASP A 673     -75.027  70.303  39.393  1.00 15.960          C  
ATOM  10156  OD1 ASP A 673     -75.102  71.222  38.590  1.00 15.960          O  
ATOM  10157  OD2 ASP A 673     -75.869  70.095  40.232  1.00 15.960          O  
ATOM  10158  H   ASP A 673     -71.626  68.237  38.782  1.00 13.630          H  
ATOM  10159  HA  ASP A 673     -72.402  70.966  39.009  1.00 13.700          H  
ATOM  10160 1HB  ASP A 673     -73.790  68.949  38.274  1.00 19.160          H  
ATOM  10161 2HB  ASP A 673     -73.950  68.527  39.969  1.00 19.160          H  
ATOM  10162  N   SER A 674     -71.914  69.375  41.883  1.00 10.980          N  
ATOM  10163  CA  SER A 674     -71.728  69.576  43.315  1.00 10.670          C  
ATOM  10164  C   SER A 674     -70.576  70.542  43.601  1.00 10.200          C  
ATOM  10165  O   SER A 674     -70.676  71.412  44.470  1.00  9.880          O  
ATOM  10166  CB  SER A 674     -71.454  68.245  43.991  1.00 15.060          C  
ATOM  10167  OG  SER A 674     -72.566  67.391  43.909  1.00 15.060          O  
ATOM  10168  H   SER A 674     -71.769  68.434  41.515  1.00 13.180          H  
ATOM  10169  HA  SER A 674     -72.646  69.998  43.723  1.00 12.800          H  
ATOM  10170 1HB  SER A 674     -70.593  67.769  43.522  1.00 18.070          H  
ATOM  10171 2HB  SER A 674     -71.203  68.419  45.035  1.00 18.070          H  
ATOM  10172  HG  SER A 674     -72.574  67.059  42.985  1.00 18.070          H  
ATOM  10173  N   MET A 675     -69.474  70.408  42.851  1.00 10.140          N  
ATOM  10174  CA  MET A 675     -68.316  71.280  43.014  1.00  9.720          C  
ATOM  10175  C   MET A 675     -68.640  72.747  42.782  1.00  9.680          C  
ATOM  10176  O   MET A 675     -68.214  73.616  43.549  1.00  9.370          O  
ATOM  10177  CB  MET A 675     -67.201  70.884  42.036  1.00 13.780          C  
ATOM  10178  CG  MET A 675     -65.921  71.764  42.113  1.00 13.780          C  
ATOM  10179  SD  MET A 675     -64.606  71.222  40.973  1.00 13.780          S  
ATOM  10180  CE  MET A 675     -63.450  72.590  41.131  1.00 13.780          C  
ATOM  10181  H   MET A 675     -69.417  69.632  42.185  1.00 12.170          H  
ATOM  10182  HA  MET A 675     -67.954  71.176  44.034  1.00 11.660          H  
ATOM  10183 1HB  MET A 675     -66.924  69.845  42.205  1.00 16.530          H  
ATOM  10184 2HB  MET A 675     -67.586  70.948  41.015  1.00 16.530          H  
ATOM  10185 1HG  MET A 675     -66.171  72.800  41.870  1.00 16.530          H  
ATOM  10186 2HG  MET A 675     -65.528  71.744  43.128  1.00 16.530          H  
ATOM  10187 1HE  MET A 675     -62.594  72.416  40.489  1.00 16.530          H  
ATOM  10188 2HE  MET A 675     -63.942  73.515  40.830  1.00 16.530          H  
ATOM  10189 3HE  MET A 675     -63.118  72.676  42.168  1.00 16.530          H  
ATOM  10190  N   LEU A 676     -69.419  73.035  41.739  1.00 10.020          N  
ATOM  10191  CA  LEU A 676     -69.678  74.417  41.346  1.00 10.020          C  
ATOM  10192  C   LEU A 676     -70.746  75.183  42.139  1.00 10.110          C  
ATOM  10193  O   LEU A 676     -71.733  75.669  41.586  1.00 10.490          O  
ATOM  10194  CB  LEU A 676     -70.029  74.434  39.858  1.00 14.030          C  
ATOM  10195  CG  LEU A 676     -68.942  73.838  38.905  1.00 14.030          C  
ATOM  10196  CD1 LEU A 676     -69.455  73.883  37.514  1.00 14.030          C  
ATOM  10197  CD2 LEU A 676     -67.614  74.583  39.018  1.00 14.030          C  
ATOM  10198  H   LEU A 676     -69.748  72.265  41.144  1.00 12.020          H  
ATOM  10199  HA  LEU A 676     -68.759  74.950  41.480  1.00 12.020          H  
ATOM  10200 1HB  LEU A 676     -70.941  73.844  39.725  1.00 16.830          H  
ATOM  10201 2HB  LEU A 676     -70.234  75.460  39.551  1.00 16.830          H  
ATOM  10202  HG  LEU A 676     -68.771  72.806  39.159  1.00 16.830          H  
ATOM  10203 1HD1 LEU A 676     -68.710  73.446  36.891  1.00 16.830          H  
ATOM  10204 2HD1 LEU A 676     -70.383  73.313  37.446  1.00 16.830          H  
ATOM  10205 3HD1 LEU A 676     -69.631  74.906  37.211  1.00 16.830          H  
ATOM  10206 1HD2 LEU A 676     -66.897  74.130  38.342  1.00 16.830          H  
ATOM  10207 2HD2 LEU A 676     -67.758  75.620  38.750  1.00 16.830          H  
ATOM  10208 3HD2 LEU A 676     -67.222  74.517  40.023  1.00 16.830          H  
ATOM  10209  N   PHE A 677     -70.489  75.325  43.435  1.00  9.770          N  
ATOM  10210  CA  PHE A 677     -71.311  76.064  44.396  1.00  9.820          C  
ATOM  10211  C   PHE A 677     -71.215  77.587  44.276  1.00  9.730          C  
ATOM  10212  O   PHE A 677     -70.119  78.135  44.150  1.00  9.420          O  
ATOM  10213  CB  PHE A 677     -70.913  75.694  45.822  1.00 13.730          C  
ATOM  10214  CG  PHE A 677     -71.659  76.484  46.849  1.00 13.730          C  
ATOM  10215  CD1 PHE A 677     -72.960  76.180  47.191  1.00 13.730          C  
ATOM  10216  CD2 PHE A 677     -71.048  77.576  47.454  1.00 13.730          C  
ATOM  10217  CE1 PHE A 677     -73.633  76.949  48.113  1.00 13.730          C  
ATOM  10218  CE2 PHE A 677     -71.716  78.337  48.369  1.00 13.730          C  
ATOM  10219  CZ  PHE A 677     -73.010  78.028  48.700  1.00 13.730          C  
ATOM  10220  H   PHE A 677     -69.653  74.835  43.762  1.00 11.720          H  
ATOM  10221  HA  PHE A 677     -72.350  75.775  44.235  1.00 11.780          H  
ATOM  10222 1HB  PHE A 677     -71.107  74.633  45.991  1.00 16.470          H  
ATOM  10223 2HB  PHE A 677     -69.847  75.857  45.958  1.00 16.470          H  
ATOM  10224  HD1 PHE A 677     -73.456  75.330  46.722  1.00 16.470          H  
ATOM  10225  HD2 PHE A 677     -70.023  77.830  47.182  1.00 16.470          H  
ATOM  10226  HE1 PHE A 677     -74.662  76.707  48.376  1.00 16.470          H  
ATOM  10227  HE2 PHE A 677     -71.223  79.187  48.831  1.00 16.470          H  
ATOM  10228  HZ  PHE A 677     -73.545  78.638  49.424  1.00 16.470          H  
ATOM  10229  N   VAL A 678     -72.353  78.275  44.357  1.00 10.030          N  
ATOM  10230  CA  VAL A 678     -72.345  79.731  44.335  1.00 10.030          C  
ATOM  10231  C   VAL A 678     -73.087  80.355  45.514  1.00  9.980          C  
ATOM  10232  O   VAL A 678     -74.145  79.879  45.923  1.00 10.050          O  
ATOM  10233  CB  VAL A 678     -72.914  80.256  42.999  1.00 14.040          C  
ATOM  10234  CG1 VAL A 678     -74.345  79.787  42.783  1.00 14.040          C  
ATOM  10235  CG2 VAL A 678     -72.865  81.811  42.957  1.00 14.040          C  
ATOM  10236  H   VAL A 678     -73.232  77.781  44.434  1.00 12.040          H  
ATOM  10237  HA  VAL A 678     -71.309  80.054  44.388  1.00 12.040          H  
ATOM  10238  HB  VAL A 678     -72.303  79.844  42.201  1.00 16.850          H  
ATOM  10239 1HG1 VAL A 678     -74.702  80.147  41.822  1.00 16.850          H  
ATOM  10240 2HG1 VAL A 678     -74.377  78.700  42.791  1.00 16.850          H  
ATOM  10241 3HG1 VAL A 678     -74.992  80.174  43.570  1.00 16.850          H  
ATOM  10242 1HG2 VAL A 678     -73.241  82.143  42.008  1.00 16.850          H  
ATOM  10243 2HG2 VAL A 678     -73.487  82.245  43.735  1.00 16.850          H  
ATOM  10244 3HG2 VAL A 678     -71.839  82.157  43.078  1.00 16.850          H  
ATOM  10245  N   SER A 679     -72.510  81.436  46.029  1.00  9.890          N  
ATOM  10246  CA  SER A 679     -73.062  82.249  47.105  1.00  9.880          C  
ATOM  10247  C   SER A 679     -73.394  83.625  46.541  1.00 10.050          C  
ATOM  10248  O   SER A 679     -72.545  84.249  45.893  1.00  9.880          O  
ATOM  10249  CB  SER A 679     -72.068  82.364  48.243  1.00 13.840          C  
ATOM  10250  OG  SER A 679     -72.514  83.261  49.222  1.00 13.840          O  
ATOM  10251  H   SER A 679     -71.634  81.728  45.624  1.00 11.870          H  
ATOM  10252  HA  SER A 679     -73.985  81.788  47.468  1.00 11.860          H  
ATOM  10253 1HB  SER A 679     -71.926  81.389  48.688  1.00 16.600          H  
ATOM  10254 2HB  SER A 679     -71.105  82.687  47.857  1.00 16.600          H  
ATOM  10255  HG  SER A 679     -71.868  83.210  49.936  1.00 16.600          H  
ATOM  10256  N   GLU A 680     -74.625  84.092  46.748  1.00 10.390          N  
ATOM  10257  CA  GLU A 680     -75.061  85.369  46.187  1.00 10.600          C  
ATOM  10258  C   GLU A 680     -74.264  86.596  46.631  1.00 10.360          C  
ATOM  10259  O   GLU A 680     -73.989  87.466  45.806  1.00 10.370          O  
ATOM  10260  CB  GLU A 680     -76.538  85.585  46.513  1.00 14.760          C  
ATOM  10261  CG  GLU A 680     -77.485  84.635  45.773  1.00 14.760          C  
ATOM  10262  CD  GLU A 680     -77.568  83.256  46.379  1.00 14.760          C  
ATOM  10263  OE1 GLU A 680     -76.932  83.020  47.389  1.00 14.760          O  
ATOM  10264  OE2 GLU A 680     -78.267  82.441  45.836  1.00 14.760          O  
ATOM  10265  H   GLU A 680     -75.295  83.529  47.282  1.00 12.470          H  
ATOM  10266  HA  GLU A 680     -74.968  85.295  45.104  1.00 12.720          H  
ATOM  10267 1HB  GLU A 680     -76.697  85.456  47.583  1.00 17.710          H  
ATOM  10268 2HB  GLU A 680     -76.819  86.608  46.263  1.00 17.710          H  
ATOM  10269 1HG  GLU A 680     -78.481  85.074  45.758  1.00 17.710          H  
ATOM  10270 2HG  GLU A 680     -77.144  84.547  44.741  1.00 17.710          H  
ATOM  10271  N   ASN A 681     -73.852  86.684  47.894  1.00 10.150          N  
ATOM  10272  CA  ASN A 681     -73.107  87.888  48.264  1.00  9.930          C  
ATOM  10273  C   ASN A 681     -71.749  87.873  47.591  1.00  9.600          C  
ATOM  10274  O   ASN A 681     -71.235  88.906  47.155  1.00  9.510          O  
ATOM  10275  CB  ASN A 681     -72.971  88.018  49.765  1.00 13.990          C  
ATOM  10276  CG  ASN A 681     -74.253  88.421  50.413  1.00 13.990          C  
ATOM  10277  OD1 ASN A 681     -75.147  88.959  49.745  1.00 13.990          O  
ATOM  10278  ND2 ASN A 681     -74.362  88.186  51.686  1.00 13.990          N  
ATOM  10279  H   ASN A 681     -74.089  85.960  48.559  1.00 12.180          H  
ATOM  10280  HA  ASN A 681     -73.642  88.760  47.887  1.00 11.920          H  
ATOM  10281 1HB  ASN A 681     -72.653  87.065  50.183  1.00 16.790          H  
ATOM  10282 2HB  ASN A 681     -72.203  88.758  50.001  1.00 16.790          H  
ATOM  10283 1HD2 ASN A 681     -75.202  88.442  52.177  1.00 16.790          H  
ATOM  10284 2HD2 ASN A 681     -73.613  87.753  52.189  1.00 16.790          H  
ATOM  10285  N   ALA A 682     -71.158  86.690  47.516  1.00  9.440          N  
ATOM  10286  CA  ALA A 682     -69.860  86.560  46.898  1.00  9.130          C  
ATOM  10287  C   ALA A 682     -69.940  86.933  45.423  1.00  9.380          C  
ATOM  10288  O   ALA A 682     -69.067  87.626  44.909  1.00  9.260          O  
ATOM  10289  CB  ALA A 682     -69.345  85.170  47.115  1.00 12.910          C  
ATOM  10290  H   ALA A 682     -71.624  85.886  47.914  1.00 11.330          H  
ATOM  10291  HA  ALA A 682     -69.182  87.262  47.370  1.00 10.960          H  
ATOM  10292 1HB  ALA A 682     -68.368  85.103  46.693  1.00 15.490          H  
ATOM  10293 2HB  ALA A 682     -69.288  84.956  48.171  1.00 15.490          H  
ATOM  10294 3HB  ALA A 682     -70.016  84.463  46.644  1.00 15.490          H  
ATOM  10295  N   LEU A 683     -71.024  86.525  44.762  1.00  9.750          N  
ATOM  10296  CA  LEU A 683     -71.254  86.867  43.366  1.00 10.000          C  
ATOM  10297  C   LEU A 683     -71.331  88.386  43.213  1.00 10.160          C  
ATOM  10298  O   LEU A 683     -70.706  88.984  42.331  1.00 10.170          O  
ATOM  10299  CB  LEU A 683     -72.551  86.195  42.877  1.00 13.900          C  
ATOM  10300  CG  LEU A 683     -72.941  86.334  41.366  1.00 13.900          C  
ATOM  10301  CD1 LEU A 683     -73.756  85.101  40.966  1.00 13.900          C  
ATOM  10302  CD2 LEU A 683     -73.794  87.599  41.125  1.00 13.900          C  
ATOM  10303  H   LEU A 683     -71.688  85.906  45.236  1.00 11.700          H  
ATOM  10304  HA  LEU A 683     -70.418  86.496  42.782  1.00 12.000          H  
ATOM  10305 1HB  LEU A 683     -72.480  85.131  43.108  1.00 16.680          H  
ATOM  10306 2HB  LEU A 683     -73.375  86.601  43.457  1.00 16.680          H  
ATOM  10307  HG  LEU A 683     -72.042  86.382  40.756  1.00 16.680          H  
ATOM  10308 1HD1 LEU A 683     -74.037  85.171  39.916  1.00 16.680          H  
ATOM  10309 2HD1 LEU A 683     -73.152  84.218  41.116  1.00 16.680          H  
ATOM  10310 3HD1 LEU A 683     -74.657  85.038  41.577  1.00 16.680          H  
ATOM  10311 1HD2 LEU A 683     -74.062  87.649  40.070  1.00 16.680          H  
ATOM  10312 2HD2 LEU A 683     -74.701  87.546  41.724  1.00 16.680          H  
ATOM  10313 3HD2 LEU A 683     -73.255  88.495  41.381  1.00 16.680          H  
ATOM  10314  N   LYS A 684     -72.106  89.041  44.081  1.00 10.270          N  
ATOM  10315  CA  LYS A 684     -72.271  90.493  44.010  1.00 10.440          C  
ATOM  10316  C   LYS A 684     -70.937  91.242  44.118  1.00 10.160          C  
ATOM  10317  O   LYS A 684     -70.746  92.273  43.468  1.00 10.280          O  
ATOM  10318  CB  LYS A 684     -73.257  90.982  45.076  1.00 14.550          C  
ATOM  10319  CG  LYS A 684     -74.712  90.594  44.782  1.00 14.550          C  
ATOM  10320  CD  LYS A 684     -75.681  91.068  45.870  1.00 14.550          C  
ATOM  10321  CE  LYS A 684     -77.116  90.642  45.542  1.00 14.550          C  
ATOM  10322  NZ  LYS A 684     -78.109  91.114  46.568  1.00 14.550          N  
ATOM  10323  H   LYS A 684     -72.628  88.507  44.783  1.00 12.320          H  
ATOM  10324  HA  LYS A 684     -72.697  90.730  43.036  1.00 12.530          H  
ATOM  10325 1HB  LYS A 684     -72.981  90.557  46.042  1.00 17.460          H  
ATOM  10326 2HB  LYS A 684     -73.196  92.065  45.163  1.00 17.460          H  
ATOM  10327 1HG  LYS A 684     -75.005  91.041  43.833  1.00 17.460          H  
ATOM  10328 2HG  LYS A 684     -74.785  89.518  44.681  1.00 17.460          H  
ATOM  10329 1HD  LYS A 684     -75.394  90.619  46.822  1.00 17.460          H  
ATOM  10330 2HD  LYS A 684     -75.635  92.150  45.964  1.00 17.460          H  
ATOM  10331 1HE  LYS A 684     -77.391  91.052  44.572  1.00 17.460          H  
ATOM  10332 2HE  LYS A 684     -77.155  89.552  45.490  1.00 17.460          H  
ATOM  10333 1HZ  LYS A 684     -79.035  90.808  46.298  1.00 17.460          H  
ATOM  10334 2HZ  LYS A 684     -77.892  90.737  47.487  1.00 17.460          H  
ATOM  10335 3HZ  LYS A 684     -78.091  92.123  46.612  1.00 17.460          H  
ATOM  10336  N   LEU A 685     -69.986  90.700  44.878  1.00  9.790          N  
ATOM  10337  CA  LEU A 685     -68.692  91.352  45.050  1.00  9.500          C  
ATOM  10338  C   LEU A 685     -67.634  90.876  44.047  1.00  9.370          C  
ATOM  10339  O   LEU A 685     -66.447  91.149  44.218  1.00  9.120          O  
ATOM  10340  CB  LEU A 685     -68.132  91.107  46.471  1.00 13.420          C  
ATOM  10341  CG  LEU A 685     -68.566  92.056  47.658  1.00 13.420          C  
ATOM  10342  CD1 LEU A 685     -68.256  93.532  47.317  1.00 13.420          C  
ATOM  10343  CD2 LEU A 685     -70.014  91.866  48.000  1.00 13.420          C  
ATOM  10344  H   LEU A 685     -70.205  89.853  45.420  1.00 11.750          H  
ATOM  10345  HA  LEU A 685     -68.831  92.411  44.880  1.00 11.400          H  
ATOM  10346 1HB  LEU A 685     -68.421  90.090  46.759  1.00 16.100          H  
ATOM  10347 2HB  LEU A 685     -67.044  91.135  46.427  1.00 16.100          H  
ATOM  10348  HG  LEU A 685     -67.978  91.783  48.531  1.00 16.100          H  
ATOM  10349 1HD1 LEU A 685     -68.527  94.162  48.159  1.00 16.100          H  
ATOM  10350 2HD1 LEU A 685     -67.192  93.636  47.112  1.00 16.100          H  
ATOM  10351 3HD1 LEU A 685     -68.822  93.864  46.459  1.00 16.100          H  
ATOM  10352 1HD2 LEU A 685     -70.256  92.510  48.851  1.00 16.100          H  
ATOM  10353 2HD2 LEU A 685     -70.641  92.130  47.154  1.00 16.100          H  
ATOM  10354 3HD2 LEU A 685     -70.184  90.829  48.273  1.00 16.100          H  
ATOM  10355  N   ALA A 686     -68.048  90.172  42.995  1.00  9.570          N  
ATOM  10356  CA  ALA A 686     -67.131  89.656  41.982  1.00  9.500          C  
ATOM  10357  C   ALA A 686     -67.292  90.330  40.620  1.00  9.700          C  
ATOM  10358  O   ALA A 686     -67.060  89.692  39.588  1.00  9.660          O  
ATOM  10359  CB  ALA A 686     -67.357  88.181  41.826  1.00 13.330          C  
ATOM  10360  H   ALA A 686     -69.041  89.934  42.892  1.00 11.480          H  
ATOM  10361  HA  ALA A 686     -66.112  89.828  42.327  1.00 11.400          H  
ATOM  10362 1HB  ALA A 686     -66.666  87.783  41.101  1.00 15.990          H  
ATOM  10363 2HB  ALA A 686     -67.213  87.706  42.789  1.00 15.990          H  
ATOM  10364 3HB  ALA A 686     -68.376  88.018  41.492  1.00 15.990          H  
ATOM  10365  N   SER A 687     -67.703  91.597  40.613  1.00  9.980          N  
ATOM  10366  CA  SER A 687     -67.872  92.364  39.385  1.00 10.220          C  
ATOM  10367  C   SER A 687     -66.492  92.689  38.914  1.00  9.880          C  
ATOM  10368  O   SER A 687     -65.524  92.337  39.586  1.00  9.430          O  
ATOM  10369  CB  SER A 687     -68.613  93.669  39.607  1.00 14.210          C  
ATOM  10370  OG  SER A 687     -67.780  94.619  40.236  1.00 14.210          O  
ATOM  10371  H   SER A 687     -67.886  92.067  41.489  1.00 11.980          H  
ATOM  10372  HA  SER A 687     -68.378  91.757  38.627  1.00 12.260          H  
ATOM  10373 1HB  SER A 687     -68.967  94.060  38.656  1.00 17.050          H  
ATOM  10374 2HB  SER A 687     -69.489  93.483  40.232  1.00 17.050          H  
ATOM  10375  HG  SER A 687     -68.342  95.385  40.417  1.00 17.050          H  
ATOM  10376  N   VAL A 688     -66.367  93.435  37.817  1.00 10.120          N  
ATOM  10377  CA  VAL A 688     -65.037  93.729  37.290  1.00  9.830          C  
ATOM  10378  C   VAL A 688     -64.125  94.251  38.394  1.00  9.660          C  
ATOM  10379  O   VAL A 688     -62.928  94.003  38.339  1.00  9.280          O  
ATOM  10380  CB  VAL A 688     -65.099  94.714  36.114  1.00 13.880          C  
ATOM  10381  CG1 VAL A 688     -65.842  94.067  35.013  1.00 13.880          C  
ATOM  10382  CG2 VAL A 688     -65.770  96.040  36.512  1.00 13.880          C  
ATOM  10383  H   VAL A 688     -67.198  93.704  37.321  1.00 12.140          H  
ATOM  10384  HA  VAL A 688     -64.620  92.801  36.903  1.00 11.800          H  
ATOM  10385  HB  VAL A 688     -64.088  94.910  35.756  1.00 16.650          H  
ATOM  10386 1HG1 VAL A 688     -65.867  94.741  34.159  1.00 16.650          H  
ATOM  10387 2HG1 VAL A 688     -65.332  93.137  34.737  1.00 16.650          H  
ATOM  10388 3HG1 VAL A 688     -66.855  93.843  35.326  1.00 16.650          H  
ATOM  10389 1HG2 VAL A 688     -65.797  96.696  35.646  1.00 16.650          H  
ATOM  10390 2HG2 VAL A 688     -66.783  95.855  36.857  1.00 16.650          H  
ATOM  10391 3HG2 VAL A 688     -65.211  96.534  37.298  1.00 16.650          H  
ATOM  10392  N   GLU A 689     -64.668  95.031  39.343  1.00 10.060          N  
ATOM  10393  CA  GLU A 689     -63.910  95.460  40.497  1.00  9.900          C  
ATOM  10394  C   GLU A 689     -64.718  96.310  41.455  1.00  9.730          C  
ATOM  10395  O   GLU A 689     -65.183  97.420  41.147  1.00  9.710          O  
ATOM  10396  CB  GLU A 689     -62.557  96.117  40.154  1.00 13.920          C  
ATOM  10397  CG  GLU A 689     -62.549  97.324  39.249  1.00 13.920          C  
ATOM  10398  CD  GLU A 689     -61.118  97.707  38.923  1.00 13.920          C  
ATOM  10399  OE1 GLU A 689     -60.221  96.912  39.238  1.00 13.920          O  
ATOM  10400  OE2 GLU A 689     -60.901  98.764  38.365  1.00 13.920          O  
ATOM  10401  H   GLU A 689     -65.667  95.229  39.320  1.00 12.070          H  
ATOM  10402  HA  GLU A 689     -63.647  94.554  41.050  1.00 11.880          H  
ATOM  10403 1HB  GLU A 689     -62.137  96.490  41.087  1.00 16.710          H  
ATOM  10404 2HB  GLU A 689     -61.839  95.392  39.800  1.00 16.710          H  
ATOM  10405 1HG  GLU A 689     -63.072  97.090  38.324  1.00 16.710          H  
ATOM  10406 2HG  GLU A 689     -63.054  98.154  39.730  1.00 16.710          H  
ATOM  10407  N   ALA A 690     -64.790  95.784  42.675  1.00  9.610          N  
ATOM  10408  CA  ALA A 690     -65.404  96.382  43.850  1.00  9.460          C  
ATOM  10409  C   ALA A 690     -64.303  97.052  44.662  1.00  9.260          C  
ATOM  10410  O   ALA A 690     -64.518  97.523  45.776  1.00  9.210          O  
ATOM  10411  CB  ALA A 690     -66.124  95.321  44.670  1.00 13.300          C  
ATOM  10412  H   ALA A 690     -64.417  94.848  42.776  1.00 11.530          H  
ATOM  10413  HA  ALA A 690     -66.115  97.144  43.529  1.00 11.350          H  
ATOM  10414 1HB  ALA A 690     -66.579  95.783  45.544  1.00 15.960          H  
ATOM  10415 2HB  ALA A 690     -66.906  94.851  44.060  1.00 15.960          H  
ATOM  10416 3HB  ALA A 690     -65.414  94.560  44.988  1.00 15.960          H  
ATOM  10417  N   PHE A 691     -63.107  97.012  44.074  1.00  9.190          N  
ATOM  10418  CA  PHE A 691     -61.809  97.447  44.577  1.00  8.930          C  
ATOM  10419  C   PHE A 691     -61.417  98.709  43.807  1.00  9.090          C  
ATOM  10420  O   PHE A 691     -60.245  98.966  43.532  1.00  9.300          O  
ATOM  10421  CB  PHE A 691     -60.811  96.371  44.221  1.00 12.610          C  
ATOM  10422  CG  PHE A 691     -61.278  94.962  44.543  1.00 12.610          C  
ATOM  10423  CD1 PHE A 691     -62.181  94.656  45.571  1.00 12.610          C  
ATOM  10424  CD2 PHE A 691     -60.830  93.941  43.770  1.00 12.610          C  
ATOM  10425  CE1 PHE A 691     -62.588  93.375  45.767  1.00 12.610          C  
ATOM  10426  CE2 PHE A 691     -61.231  92.661  43.985  1.00 12.610          C  
ATOM  10427  CZ  PHE A 691     -62.114  92.380  44.980  1.00 12.610          C  
ATOM  10428  H   PHE A 691     -63.087  96.603  43.154  1.00 11.030          H  
ATOM  10429  HA  PHE A 691     -61.857  97.659  45.646  1.00 10.720          H  
ATOM  10430 1HB  PHE A 691     -60.591  96.414  43.153  1.00 15.130          H  
ATOM  10431 2HB  PHE A 691     -59.879  96.548  44.738  1.00 15.130          H  
ATOM  10432  HD1 PHE A 691     -62.575  95.447  46.216  1.00 15.130          H  
ATOM  10433  HD2 PHE A 691     -60.138  94.172  42.966  1.00 15.130          H  
ATOM  10434  HE1 PHE A 691     -63.302  93.143  46.555  1.00 15.130          H  
ATOM  10435  HE2 PHE A 691     -60.859  91.868  43.368  1.00 15.130          H  
ATOM  10436  HZ  PHE A 691     -62.446  91.360  45.138  1.00 15.130          H  
ATOM  10437  N   ASN A 692     -62.442  99.414  43.404  1.00  9.120          N  
ATOM  10438  CA  ASN A 692     -62.453 100.600  42.582  1.00  9.340          C  
ATOM  10439  C   ASN A 692     -62.091 101.899  43.314  1.00  9.380          C  
ATOM  10440  O   ASN A 692     -61.544 101.873  44.429  1.00  9.360          O  
ATOM  10441  CB  ASN A 692     -63.798 100.642  41.895  1.00 12.990          C  
ATOM  10442  CG  ASN A 692     -64.931 100.834  42.860  1.00 12.990          C  
ATOM  10443  OD1 ASN A 692     -64.922 101.733  43.737  1.00 12.990          O  
ATOM  10444  ND2 ASN A 692     -65.901  99.942  42.751  1.00 12.990          N  
ATOM  10445  H   ASN A 692     -63.340  99.071  43.738  1.00 10.940          H  
ATOM  10446  HA  ASN A 692     -61.697 100.464  41.799  1.00 11.210          H  
ATOM  10447 1HB  ASN A 692     -63.827 101.423  41.142  1.00 15.590          H  
ATOM  10448 2HB  ASN A 692     -63.952  99.698  41.379  1.00 15.590          H  
ATOM  10449 1HD2 ASN A 692     -66.691  99.973  43.366  1.00 15.590          H  
ATOM  10450 2HD2 ASN A 692     -65.829  99.191  42.053  1.00 15.590          H  
ATOM  10451  N   SER A 693     -62.422 103.035  42.670  1.00  9.680          N  
ATOM  10452  CA  SER A 693     -62.080 104.395  43.089  1.00 10.000          C  
ATOM  10453  C   SER A 693     -62.577 104.757  44.487  1.00 10.310          C  
ATOM  10454  O   SER A 693     -62.093 105.716  45.096  1.00 10.770          O  
ATOM  10455  CB  SER A 693     -62.623 105.387  42.082  1.00 13.870          C  
ATOM  10456  OG  SER A 693     -64.023 105.369  42.064  1.00 13.870          O  
ATOM  10457  H   SER A 693     -62.914 102.961  41.792  1.00 11.620          H  
ATOM  10458  HA  SER A 693     -60.996 104.470  43.086  1.00 12.000          H  
ATOM  10459 1HB  SER A 693     -62.274 106.388  42.339  1.00 16.650          H  
ATOM  10460 2HB  SER A 693     -62.239 105.150  41.093  1.00 16.650          H  
ATOM  10461  HG  SER A 693     -64.290 106.068  41.459  1.00 16.650          H  
ATOM  10462  N   THR A 694     -63.494 103.961  45.028  1.00 10.250          N  
ATOM  10463  CA  THR A 694     -64.008 104.145  46.377  1.00 10.660          C  
ATOM  10464  C   THR A 694     -62.836 104.299  47.364  1.00 11.050          C  
ATOM  10465  O   THR A 694     -62.914 105.077  48.317  1.00 11.490          O  
ATOM  10466  CB  THR A 694     -64.877 102.934  46.828  1.00 14.760          C  
ATOM  10467  OG1 THR A 694     -66.007 102.776  45.949  1.00 14.760          O  
ATOM  10468  CG2 THR A 694     -65.390 103.149  48.252  1.00 14.760          C  
ATOM  10469  H   THR A 694     -63.857 103.197  44.464  1.00 12.300          H  
ATOM  10470  HA  THR A 694     -64.610 105.052  46.407  1.00 12.790          H  
ATOM  10471  HB  THR A 694     -64.274 102.024  46.795  1.00 17.710          H  
ATOM  10472  HG1 THR A 694     -65.714 102.384  45.109  1.00 17.710          H  
ATOM  10473 1HG2 THR A 694     -65.994 102.294  48.544  1.00 17.710          H  
ATOM  10474 2HG2 THR A 694     -64.558 103.249  48.947  1.00 17.710          H  
ATOM  10475 3HG2 THR A 694     -65.997 104.052  48.285  1.00 17.710          H  
ATOM  10476  N   GLU A 695     -61.771 103.511  47.156  1.00 11.030          N  
ATOM  10477  CA  GLU A 695     -60.598 103.459  48.030  1.00 11.550          C  
ATOM  10478  C   GLU A 695     -59.417 104.318  47.564  1.00 11.860          C  
ATOM  10479  O   GLU A 695     -58.289 104.122  48.036  1.00 12.040          O  
ATOM  10480  CB  GLU A 695     -60.123 102.016  48.156  1.00 15.960          C  
ATOM  10481  CG  GLU A 695     -61.114 101.083  48.791  1.00 15.960          C  
ATOM  10482  CD  GLU A 695     -60.598  99.692  48.879  1.00 15.960          C  
ATOM  10483  OE1 GLU A 695     -59.414  99.523  49.122  1.00 15.960          O  
ATOM  10484  OE2 GLU A 695     -61.380  98.789  48.668  1.00 15.960          O  
ATOM  10485  H   GLU A 695     -61.763 102.891  46.335  1.00 13.240          H  
ATOM  10486  HA  GLU A 695     -60.901 103.816  49.014  1.00 13.860          H  
ATOM  10487 1HB  GLU A 695     -59.893 101.628  47.160  1.00 19.150          H  
ATOM  10488 2HB  GLU A 695     -59.204 101.981  48.742  1.00 19.150          H  
ATOM  10489 1HG  GLU A 695     -61.348 101.443  49.793  1.00 19.150          H  
ATOM  10490 2HG  GLU A 695     -62.036 101.089  48.208  1.00 19.150          H  
ATOM  10491  N   ASN A 696     -59.630 105.230  46.618  1.00 12.120          N  
ATOM  10492  CA  ASN A 696     -58.542 106.033  46.083  1.00 12.630          C  
ATOM  10493  C   ASN A 696     -58.148 107.176  47.038  1.00 13.220          C  
ATOM  10494  O   ASN A 696     -58.693 107.332  48.133  1.00 13.740          O  
ATOM  10495  CB  ASN A 696     -58.927 106.549  44.694  1.00 17.480          C  
ATOM  10496  CG  ASN A 696     -57.754 106.749  43.730  1.00 17.480          C  
ATOM  10497  OD1 ASN A 696     -56.647 107.103  44.139  1.00 17.480          O  
ATOM  10498  ND2 ASN A 696     -57.996 106.519  42.462  1.00 17.480          N  
ATOM  10499  H   ASN A 696     -60.572 105.367  46.241  1.00 14.540          H  
ATOM  10500  HA  ASN A 696     -57.666 105.398  45.974  1.00 15.160          H  
ATOM  10501 1HB  ASN A 696     -59.612 105.851  44.248  1.00 20.970          H  
ATOM  10502 2HB  ASN A 696     -59.460 107.494  44.801  1.00 20.970          H  
ATOM  10503 1HD2 ASN A 696     -57.266 106.633  41.787  1.00 20.970          H  
ATOM  10504 2HD2 ASN A 696     -58.905 106.232  42.172  1.00 20.970          H  
ATOM  10505  N   LEU A 697     -57.169 107.952  46.608  1.00 13.280          N  
ATOM  10506  CA  LEU A 697     -56.555 109.028  47.356  1.00 13.980          C  
ATOM  10507  C   LEU A 697     -57.208 110.391  47.072  1.00 14.440          C  
ATOM  10508  O   LEU A 697     -57.933 110.527  46.085  1.00 14.600          O  
ATOM  10509  CB  LEU A 697     -55.065 109.059  46.960  1.00 19.290          C  
ATOM  10510  CG  LEU A 697     -54.106 108.079  47.702  1.00 19.290          C  
ATOM  10511  CD1 LEU A 697     -54.278 106.639  47.177  1.00 19.290          C  
ATOM  10512  CD2 LEU A 697     -52.683 108.578  47.522  1.00 19.290          C  
ATOM  10513  H   LEU A 697     -56.789 107.746  45.696  1.00 15.940          H  
ATOM  10514  HA  LEU A 697     -56.661 108.792  48.412  1.00 16.780          H  
ATOM  10515 1HB  LEU A 697     -55.014 108.793  45.904  1.00 23.150          H  
ATOM  10516 2HB  LEU A 697     -54.675 110.065  47.039  1.00 23.150          H  
ATOM  10517  HG  LEU A 697     -54.345 108.070  48.756  1.00 23.150          H  
ATOM  10518 1HD1 LEU A 697     -53.599 105.980  47.714  1.00 23.150          H  
ATOM  10519 2HD1 LEU A 697     -55.292 106.292  47.337  1.00 23.150          H  
ATOM  10520 3HD1 LEU A 697     -54.049 106.603  46.112  1.00 23.150          H  
ATOM  10521 1HD2 LEU A 697     -51.994 107.921  48.053  1.00 23.150          H  
ATOM  10522 2HD2 LEU A 697     -52.431 108.588  46.463  1.00 23.150          H  
ATOM  10523 3HD2 LEU A 697     -52.602 109.596  47.924  1.00 23.150          H  
ATOM  10524  N   ASP A 698     -56.988 111.410  47.938  1.00 14.800          N  
ATOM  10525  CA  ASP A 698     -56.143 111.374  49.143  1.00 15.400          C  
ATOM  10526  C   ASP A 698     -56.920 111.249  50.459  1.00 15.560          C  
ATOM  10527  O   ASP A 698     -58.056 111.712  50.553  1.00 15.400          O  
ATOM  10528  CB  ASP A 698     -55.351 112.687  49.257  1.00 21.320          C  
ATOM  10529  CG  ASP A 698     -54.300 112.917  48.192  1.00 21.320          C  
ATOM  10530  OD1 ASP A 698     -53.550 112.022  47.879  1.00 21.320          O  
ATOM  10531  OD2 ASP A 698     -54.265 114.010  47.685  1.00 21.320          O  
ATOM  10532  H   ASP A 698     -57.449 112.286  47.733  1.00 17.760          H  
ATOM  10533  HA  ASP A 698     -55.455 110.567  49.049  1.00 18.480          H  
ATOM  10534 1HB  ASP A 698     -56.049 113.523  49.222  1.00 25.580          H  
ATOM  10535 2HB  ASP A 698     -54.870 112.733  50.237  1.00 25.580          H  
ATOM  10536  N   PRO A 699     -56.324 110.613  51.489  1.00 16.030          N  
ATOM  10537  CA  PRO A 699     -56.726 110.625  52.880  1.00 16.370          C  
ATOM  10538  C   PRO A 699     -56.206 111.922  53.466  1.00 16.810          C  
ATOM  10539  O   PRO A 699     -55.562 112.696  52.758  1.00 17.020          O  
ATOM  10540  CB  PRO A 699     -56.034 109.391  53.456  1.00 24.550          C  
ATOM  10541  CG  PRO A 699     -54.779 109.291  52.667  1.00 24.550          C  
ATOM  10542  CD  PRO A 699     -55.184 109.696  51.254  1.00 24.550          C  
ATOM  10543  HA  PRO A 699     -57.823 110.562  52.953  1.00 19.640          H  
ATOM  10544 1HB  PRO A 699     -55.836 109.541  54.529  1.00 29.470          H  
ATOM  10545 2HB  PRO A 699     -56.683 108.509  53.363  1.00 29.470          H  
ATOM  10546 1HG  PRO A 699     -54.021 109.962  53.103  1.00 29.470          H  
ATOM  10547 2HG  PRO A 699     -54.365 108.272  52.723  1.00 29.470          H  
ATOM  10548 1HD  PRO A 699     -54.347 110.192  50.797  1.00 29.470          H  
ATOM  10549 2HD  PRO A 699     -55.511 108.813  50.690  1.00 29.470          H  
ATOM  10550  N   ILE A 700     -56.489 112.184  54.724  1.00 17.100          N  
ATOM  10551  CA  ILE A 700     -55.920 113.366  55.344  1.00 17.690          C  
ATOM  10552  C   ILE A 700     -54.482 113.110  55.775  1.00 17.560          C  
ATOM  10553  O   ILE A 700     -54.213 112.186  56.542  1.00 17.590          O  
ATOM  10554  CB  ILE A 700     -56.760 113.813  56.557  1.00 24.530          C  
ATOM  10555  CG1 ILE A 700     -58.181 114.199  56.065  1.00 24.530          C  
ATOM  10556  CG2 ILE A 700     -56.060 114.994  57.289  1.00 24.530          C  
ATOM  10557  CD1 ILE A 700     -59.203 114.400  57.168  1.00 24.530          C  
ATOM  10558  H   ILE A 700     -57.054 111.546  55.266  1.00 20.520          H  
ATOM  10559  HA  ILE A 700     -55.914 114.174  54.612  1.00 21.230          H  
ATOM  10560  HB  ILE A 700     -56.867 112.979  57.248  1.00 29.440          H  
ATOM  10561 1HG1 ILE A 700     -58.111 115.120  55.490  1.00 29.440          H  
ATOM  10562 2HG1 ILE A 700     -58.548 113.413  55.408  1.00 29.440          H  
ATOM  10563 1HG2 ILE A 700     -56.644 115.303  58.147  1.00 29.440          H  
ATOM  10564 2HG2 ILE A 700     -55.073 114.691  57.641  1.00 29.440          H  
ATOM  10565 3HG2 ILE A 700     -55.952 115.837  56.607  1.00 29.440          H  
ATOM  10566 1HD1 ILE A 700     -60.163 114.660  56.723  1.00 29.440          H  
ATOM  10567 2HD1 ILE A 700     -59.308 113.477  57.740  1.00 29.440          H  
ATOM  10568 3HD1 ILE A 700     -58.896 115.200  57.832  1.00 29.440          H  
ATOM  10569  N   TYR A 701     -53.569 113.950  55.304  1.00 17.570          N  
ATOM  10570  CA  TYR A 701     -52.161 113.832  55.646  1.00 17.620          C  
ATOM  10571  C   TYR A 701     -51.745 115.001  56.526  1.00 17.730          C  
ATOM  10572  O   TYR A 701     -52.310 116.089  56.429  1.00 17.970          O  
ATOM  10573  CB  TYR A 701     -51.258 113.821  54.411  1.00 24.650          C  
ATOM  10574  CG  TYR A 701     -51.353 112.639  53.474  1.00 24.650          C  
ATOM  10575  CD1 TYR A 701     -52.127 112.707  52.331  1.00 24.650          C  
ATOM  10576  CD2 TYR A 701     -50.626 111.493  53.747  1.00 24.650          C  
ATOM  10577  CE1 TYR A 701     -52.153 111.642  51.460  1.00 24.650          C  
ATOM  10578  CE2 TYR A 701     -50.666 110.424  52.881  1.00 24.650          C  
ATOM  10579  CZ  TYR A 701     -51.420 110.495  51.737  1.00 24.650          C  
ATOM  10580  OH  TYR A 701     -51.431 109.433  50.858  1.00 24.650          O  
ATOM  10581  H   TYR A 701     -53.870 114.682  54.676  1.00 21.080          H  
ATOM  10582  HA  TYR A 701     -52.007 112.913  56.212  1.00 21.140          H  
ATOM  10583 1HB  TYR A 701     -51.443 114.724  53.828  1.00 29.580          H  
ATOM  10584 2HB  TYR A 701     -50.228 113.876  54.746  1.00 29.580          H  
ATOM  10585  HD1 TYR A 701     -52.696 113.607  52.105  1.00 29.580          H  
ATOM  10586  HD2 TYR A 701     -50.013 111.439  54.646  1.00 29.580          H  
ATOM  10587  HE1 TYR A 701     -52.742 111.707  50.549  1.00 29.580          H  
ATOM  10588  HE2 TYR A 701     -50.086 109.525  53.096  1.00 29.580          H  
ATOM  10589  HH  TYR A 701     -51.993 109.640  50.106  1.00 29.580          H  
ATOM  10590  N   LYS A 702     -50.725 114.788  57.360  1.00 17.700          N  
ATOM  10591  CA  LYS A 702     -50.178 115.848  58.216  1.00 17.910          C  
ATOM  10592  C   LYS A 702     -49.033 116.624  57.553  1.00 17.820          C  
ATOM  10593  O   LYS A 702     -48.478 117.549  58.145  1.00 17.970          O  
ATOM  10594  CB  LYS A 702     -49.700 115.254  59.538  1.00 24.990          C  
ATOM  10595  CG  LYS A 702     -50.816 114.675  60.399  1.00 24.990          C  
ATOM  10596  CD  LYS A 702     -50.271 114.112  61.708  1.00 24.990          C  
ATOM  10597  CE  LYS A 702     -51.385 113.550  62.585  1.00 24.990          C  
ATOM  10598  NZ  LYS A 702     -50.855 112.968  63.853  1.00 24.990          N  
ATOM  10599  H   LYS A 702     -50.319 113.862  57.404  1.00 21.240          H  
ATOM  10600  HA  LYS A 702     -50.976 116.561  58.427  1.00 21.490          H  
ATOM  10601 1HB  LYS A 702     -48.972 114.467  59.343  1.00 29.990          H  
ATOM  10602 2HB  LYS A 702     -49.197 116.027  60.119  1.00 29.990          H  
ATOM  10603 1HG  LYS A 702     -51.540 115.461  60.619  1.00 29.990          H  
ATOM  10604 2HG  LYS A 702     -51.326 113.884  59.848  1.00 29.990          H  
ATOM  10605 1HD  LYS A 702     -49.557 113.316  61.490  1.00 29.990          H  
ATOM  10606 2HD  LYS A 702     -49.754 114.901  62.254  1.00 29.990          H  
ATOM  10607 1HE  LYS A 702     -52.084 114.349  62.829  1.00 29.990          H  
ATOM  10608 2HE  LYS A 702     -51.916 112.773  62.035  1.00 29.990          H  
ATOM  10609 1HZ  LYS A 702     -51.621 112.607  64.406  1.00 29.990          H  
ATOM  10610 2HZ  LYS A 702     -50.214 112.216  63.639  1.00 29.990          H  
ATOM  10611 3HZ  LYS A 702     -50.371 113.683  64.378  1.00 29.990          H  
ATOM  10612  N   GLU A 703     -48.676 116.204  56.345  1.00 17.690          N  
ATOM  10613  CA  GLU A 703     -47.594 116.760  55.534  1.00 17.730          C  
ATOM  10614  C   GLU A 703     -47.884 116.453  54.073  1.00 17.400          C  
ATOM  10615  O   GLU A 703     -48.628 115.525  53.772  1.00 17.350          O  
ATOM  10616  CB  GLU A 703     -46.234 116.184  55.974  1.00 24.810          C  
ATOM  10617  CG  GLU A 703     -44.981 116.712  55.212  1.00 24.810          C  
ATOM  10618  CD  GLU A 703     -44.808 118.220  55.240  1.00 24.810          C  
ATOM  10619  OE1 GLU A 703     -44.003 118.705  55.994  1.00 24.810          O  
ATOM  10620  OE2 GLU A 703     -45.512 118.882  54.491  1.00 24.810          O  
ATOM  10621  H   GLU A 703     -49.216 115.448  55.957  1.00 21.230          H  
ATOM  10622  HA  GLU A 703     -47.573 117.844  55.659  1.00 21.280          H  
ATOM  10623 1HB  GLU A 703     -46.083 116.390  57.033  1.00 29.770          H  
ATOM  10624 2HB  GLU A 703     -46.253 115.101  55.854  1.00 29.770          H  
ATOM  10625 1HG  GLU A 703     -44.106 116.271  55.686  1.00 29.770          H  
ATOM  10626 2HG  GLU A 703     -44.992 116.357  54.182  1.00 29.770          H  
ATOM  10627  N   TRP A 704     -47.315 117.222  53.161  1.00 17.310          N  
ATOM  10628  CA  TRP A 704     -47.516 116.950  51.746  1.00 17.160          C  
ATOM  10629  C   TRP A 704     -47.034 115.525  51.422  1.00 16.900          C  
ATOM  10630  O   TRP A 704     -45.900 115.183  51.766  1.00 16.860          O  
ATOM  10631  CB  TRP A 704     -46.737 117.957  50.901  1.00 24.080          C  
ATOM  10632  CG  TRP A 704     -46.974 117.827  49.429  1.00 24.080          C  
ATOM  10633  CD1 TRP A 704     -46.157 117.241  48.516  1.00 24.080          C  
ATOM  10634  CD2 TRP A 704     -48.125 118.295  48.693  1.00 24.080          C  
ATOM  10635  NE1 TRP A 704     -46.714 117.324  47.264  1.00 24.080          N  
ATOM  10636  CE2 TRP A 704     -47.916 117.964  47.357  1.00 24.080          C  
ATOM  10637  CE3 TRP A 704     -49.299 118.960  49.058  1.00 24.080          C  
ATOM  10638  CZ2 TRP A 704     -48.836 118.277  46.376  1.00 24.080          C  
ATOM  10639  CZ3 TRP A 704     -50.221 119.266  48.074  1.00 24.080          C  
ATOM  10640  CH2 TRP A 704     -49.994 118.935  46.767  1.00 24.080          C  
ATOM  10641  H   TRP A 704     -46.704 117.984  53.480  1.00 20.770          H  
ATOM  10642  HA  TRP A 704     -48.569 117.078  51.541  1.00 20.590          H  
ATOM  10643 1HB  TRP A 704     -47.001 118.968  51.205  1.00 28.900          H  
ATOM  10644 2HB  TRP A 704     -45.669 117.832  51.088  1.00 28.900          H  
ATOM  10645  HD1 TRP A 704     -45.199 116.773  48.745  1.00 28.900          H  
ATOM  10646  HE1 TRP A 704     -46.301 116.964  46.416  1.00 28.900          H  
ATOM  10647  HE3 TRP A 704     -49.486 119.230  50.095  1.00 28.900          H  
ATOM  10648  HZ2 TRP A 704     -48.676 118.023  45.330  1.00 28.900          H  
ATOM  10649  HZ3 TRP A 704     -51.135 119.783  48.366  1.00 28.900          H  
ATOM  10650  HH2 TRP A 704     -50.740 119.191  46.017  1.00 28.900          H  
ATOM  10651  N   PRO A 705     -47.867 114.670  50.796  1.00 16.830          N  
ATOM  10652  CA  PRO A 705     -47.566 113.300  50.422  1.00 16.710          C  
ATOM  10653  C   PRO A 705     -46.655 113.228  49.216  1.00 16.450          C  
ATOM  10654  O   PRO A 705     -46.613 114.154  48.409  1.00 16.440          O  
ATOM  10655  CB  PRO A 705     -48.944 112.731  50.101  1.00 25.070          C  
ATOM  10656  CG  PRO A 705     -49.734 113.913  49.615  1.00 25.070          C  
ATOM  10657  CD  PRO A 705     -49.244 115.082  50.433  1.00 25.070          C  
ATOM  10658  HA  PRO A 705     -47.116 112.785  51.282  1.00 20.050          H  
ATOM  10659 1HB  PRO A 705     -48.860 111.934  49.345  1.00 30.080          H  
ATOM  10660 2HB  PRO A 705     -49.355 112.283  50.996  1.00 30.080          H  
ATOM  10661 1HG  PRO A 705     -49.555 114.057  48.550  1.00 30.080          H  
ATOM  10662 2HG  PRO A 705     -50.816 113.731  49.727  1.00 30.080          H  
ATOM  10663 1HD  PRO A 705     -49.240 115.956  49.783  1.00 30.080          H  
ATOM  10664 2HD  PRO A 705     -49.864 115.212  51.340  1.00 30.080          H  
ATOM  10665  N   ASN A 706     -46.001 112.094  49.037  1.00 16.300          N  
ATOM  10666  CA  ASN A 706     -45.233 111.888  47.822  1.00 16.200          C  
ATOM  10667  C   ASN A 706     -46.175 111.395  46.737  1.00 15.760          C  
ATOM  10668  O   ASN A 706     -46.753 110.312  46.845  1.00 15.670          O  
ATOM  10669  CB  ASN A 706     -44.107 110.903  48.051  1.00 22.720          C  
ATOM  10670  CG  ASN A 706     -43.064 111.428  48.992  1.00 22.720          C  
ATOM  10671  OD1 ASN A 706     -42.592 112.563  48.856  1.00 22.720          O  
ATOM  10672  ND2 ASN A 706     -42.693 110.623  49.953  1.00 22.720          N  
ATOM  10673  H   ASN A 706     -46.047 111.366  49.736  1.00 19.560          H  
ATOM  10674  HA  ASN A 706     -44.817 112.841  47.494  1.00 19.440          H  
ATOM  10675 1HB  ASN A 706     -44.512 109.975  48.455  1.00 27.260          H  
ATOM  10676 2HB  ASN A 706     -43.636 110.666  47.097  1.00 27.260          H  
ATOM  10677 1HD2 ASN A 706     -42.000 110.918  50.612  1.00 27.260          H  
ATOM  10678 2HD2 ASN A 706     -43.095 109.710  50.028  1.00 27.260          H  
ATOM  10679  N   ILE A 707     -46.350 112.206  45.706  1.00 15.610          N  
ATOM  10680  CA  ILE A 707     -47.287 111.890  44.645  1.00 15.280          C  
ATOM  10681  C   ILE A 707     -46.534 111.474  43.399  1.00 14.970          C  
ATOM  10682  O   ILE A 707     -45.776 112.264  42.837  1.00 15.250          O  
ATOM  10683  CB  ILE A 707     -48.163 113.118  44.344  1.00 21.520          C  
ATOM  10684  CG1 ILE A 707     -48.922 113.526  45.644  1.00 21.520          C  
ATOM  10685  CG2 ILE A 707     -49.137 112.794  43.186  1.00 21.520          C  
ATOM  10686  CD1 ILE A 707     -49.599 114.866  45.581  1.00 21.520          C  
ATOM  10687  H   ILE A 707     -45.834 113.076  45.678  1.00 18.730          H  
ATOM  10688  HA  ILE A 707     -47.922 111.064  44.962  1.00 18.340          H  
ATOM  10689  HB  ILE A 707     -47.527 113.954  44.056  1.00 25.830          H  
ATOM  10690 1HG1 ILE A 707     -49.669 112.767  45.872  1.00 25.830          H  
ATOM  10691 2HG1 ILE A 707     -48.212 113.567  46.465  1.00 25.830          H  
ATOM  10692 1HG2 ILE A 707     -49.751 113.655  42.959  1.00 25.830          H  
ATOM  10693 2HG2 ILE A 707     -48.576 112.522  42.287  1.00 25.830          H  
ATOM  10694 3HG2 ILE A 707     -49.777 111.960  43.473  1.00 25.830          H  
ATOM  10695 1HD1 ILE A 707     -50.086 115.080  46.531  1.00 25.830          H  
ATOM  10696 2HD1 ILE A 707     -48.850 115.621  45.384  1.00 25.830          H  
ATOM  10697 3HD1 ILE A 707     -50.344 114.881  44.797  1.00 25.830          H  
ATOM  10698  N   GLY A 708     -46.732 110.232  42.980  1.00 14.540          N  
ATOM  10699  CA  GLY A 708     -46.035 109.705  41.819  1.00 14.380          C  
ATOM  10700  C   GLY A 708     -46.978 109.384  40.666  1.00 13.820          C  
ATOM  10701  O   GLY A 708     -48.113 109.858  40.609  1.00 13.930          O  
ATOM  10702  H   GLY A 708     -47.372 109.640  43.490  1.00 17.450          H  
ATOM  10703 1HA  GLY A 708     -45.288 110.425  41.486  1.00 17.260          H  
ATOM  10704 2HA  GLY A 708     -45.495 108.804  42.110  1.00 17.260          H  
ATOM  10705  N   GLY A 709     -46.483 108.551  39.753  1.00 13.350          N  
ATOM  10706  CA  GLY A 709     -47.185 108.108  38.547  1.00 12.930          C  
ATOM  10707  C   GLY A 709     -47.544 106.626  38.635  1.00 12.240          C  
ATOM  10708  O   GLY A 709     -47.642 105.945  37.616  1.00 12.420          O  
ATOM  10709  H   GLY A 709     -45.542 108.210  39.894  1.00 16.020          H  
ATOM  10710 1HA  GLY A 709     -48.091 108.698  38.413  1.00 15.520          H  
ATOM  10711 2HA  GLY A 709     -46.555 108.283  37.675  1.00 15.520          H  
ATOM  10712  N   SER A 710     -47.685 106.122  39.859  1.00 11.620          N  
ATOM  10713  CA  SER A 710     -47.938 104.713  40.137  1.00 11.050          C  
ATOM  10714  C   SER A 710     -49.080 104.101  39.324  1.00 10.370          C  
ATOM  10715  O   SER A 710     -50.198 104.628  39.263  1.00 10.570          O  
ATOM  10716  CB  SER A 710     -48.288 104.566  41.610  1.00 15.700          C  
ATOM  10717  OG  SER A 710     -47.238 104.935  42.472  1.00 15.700          O  
ATOM  10718  H   SER A 710     -47.600 106.744  40.651  1.00 13.940          H  
ATOM  10719  HA  SER A 710     -47.026 104.153  39.919  1.00 13.260          H  
ATOM  10720 1HB  SER A 710     -49.163 105.171  41.833  1.00 18.840          H  
ATOM  10721 2HB  SER A 710     -48.549 103.546  41.790  1.00 18.840          H  
ATOM  10722  HG  SER A 710     -47.599 104.830  43.396  1.00 18.840          H  
ATOM  10723  N   TRP A 711     -48.824 102.912  38.777  1.00  9.790          N  
ATOM  10724  CA  TRP A 711     -49.795 102.167  37.982  1.00  9.330          C  
ATOM  10725  C   TRP A 711     -50.644 101.327  38.901  1.00  8.750          C  
ATOM  10726  O   TRP A 711     -50.595 100.094  38.870  1.00  8.470          O  
ATOM  10727  CB  TRP A 711     -49.105 101.221  36.995  1.00 13.250          C  
ATOM  10728  CG  TRP A 711     -48.302 101.881  35.932  1.00 13.250          C  
ATOM  10729  CD1 TRP A 711     -48.128 103.215  35.716  1.00 13.250          C  
ATOM  10730  CD2 TRP A 711     -47.533 101.208  34.911  1.00 13.250          C  
ATOM  10731  NE1 TRP A 711     -47.311 103.414  34.640  1.00 13.250          N  
ATOM  10732  CE2 TRP A 711     -46.936 102.198  34.133  1.00 13.250          C  
ATOM  10733  CE3 TRP A 711     -47.307  99.861  34.602  1.00 13.250          C  
ATOM  10734  CZ2 TRP A 711     -46.121 101.891  33.058  1.00 13.250          C  
ATOM  10735  CZ3 TRP A 711     -46.491  99.552  33.524  1.00 13.250          C  
ATOM  10736  CH2 TRP A 711     -45.913 100.542  32.772  1.00 13.250          C  
ATOM  10737  H   TRP A 711     -47.901 102.512  38.903  1.00 11.750          H  
ATOM  10738  HA  TRP A 711     -50.435 102.866  37.444  1.00 11.200          H  
ATOM  10739 1HB  TRP A 711     -48.453 100.543  37.540  1.00 15.900          H  
ATOM  10740 2HB  TRP A 711     -49.860 100.610  36.506  1.00 15.900          H  
ATOM  10741  HD1 TRP A 711     -48.569 104.016  36.309  1.00 15.900          H  
ATOM  10742  HE1 TRP A 711     -47.032 104.318  34.287  1.00 15.900          H  
ATOM  10743  HE3 TRP A 711     -47.767  99.075  35.198  1.00 15.900          H  
ATOM  10744  HZ2 TRP A 711     -45.652 102.664  32.449  1.00 15.900          H  
ATOM  10745  HZ3 TRP A 711     -46.319  98.504  33.286  1.00 15.900          H  
ATOM  10746  HH2 TRP A 711     -45.278 100.267  31.931  1.00 15.900          H  
ATOM  10747  N   LEU A 712     -51.458 101.997  39.691  1.00  8.860          N  
ATOM  10748  CA  LEU A 712     -52.249 101.331  40.718  1.00  8.320          C  
ATOM  10749  C   LEU A 712     -53.494 100.711  40.128  1.00  8.440          C  
ATOM  10750  O   LEU A 712     -54.612 101.166  40.376  1.00  8.770          O  
ATOM  10751  CB  LEU A 712     -52.659 102.339  41.796  1.00 11.860          C  
ATOM  10752  CG  LEU A 712     -51.510 103.091  42.470  1.00 11.860          C  
ATOM  10753  CD1 LEU A 712     -52.066 104.080  43.487  1.00 11.860          C  
ATOM  10754  CD2 LEU A 712     -50.558 102.128  43.124  1.00 11.860          C  
ATOM  10755  H   LEU A 712     -51.433 103.018  39.598  1.00 10.630          H  
ATOM  10756  HA  LEU A 712     -51.663 100.523  41.148  1.00  9.980          H  
ATOM  10757 1HB  LEU A 712     -53.315 103.078  41.341  1.00 14.240          H  
ATOM  10758 2HB  LEU A 712     -53.220 101.810  42.568  1.00 14.240          H  
ATOM  10759  HG  LEU A 712     -50.987 103.656  41.718  1.00 14.240          H  
ATOM  10760 1HD1 LEU A 712     -51.245 104.637  43.942  1.00 14.240          H  
ATOM  10761 2HD1 LEU A 712     -52.738 104.777  42.985  1.00 14.240          H  
ATOM  10762 3HD1 LEU A 712     -52.612 103.544  44.261  1.00 14.240          H  
ATOM  10763 1HD2 LEU A 712     -49.762 102.688  43.572  1.00 14.240          H  
ATOM  10764 2HD2 LEU A 712     -51.095 101.578  43.885  1.00 14.240          H  
ATOM  10765 3HD2 LEU A 712     -50.134 101.439  42.403  1.00 14.240          H  
ATOM  10766  N   GLY A 713     -53.290  99.683  39.323  1.00  8.350          N  
ATOM  10767  CA  GLY A 713     -54.391  99.038  38.640  1.00  8.510          C  
ATOM  10768  C   GLY A 713     -55.112  98.045  39.534  1.00  8.590          C  
ATOM  10769  O   GLY A 713     -54.735  97.817  40.688  1.00  8.940          O  
ATOM  10770  H   GLY A 713     -52.318  99.403  39.173  1.00 10.020          H  
ATOM  10771 1HA  GLY A 713     -55.097  99.797  38.301  1.00 10.210          H  
ATOM  10772 2HA  GLY A 713     -54.029  98.536  37.753  1.00 10.210          H  
ATOM  10773  N   GLY A 714     -56.157  97.443  38.980  1.00  8.390          N  
ATOM  10774  CA  GLY A 714     -57.000  96.504  39.703  1.00  8.600          C  
ATOM  10775  C   GLY A 714     -57.090  95.131  39.058  1.00  8.480          C  
ATOM  10776  O   GLY A 714     -56.100  94.574  38.583  1.00  8.560          O  
ATOM  10777  H   GLY A 714     -56.393  97.665  38.024  1.00 10.070          H  
ATOM  10778 1HA  GLY A 714     -56.618  96.394  40.718  1.00 10.320          H  
ATOM  10779 2HA  GLY A 714     -57.994  96.929  39.801  1.00 10.320          H  
ATOM  10780  N   LEU A 715     -58.299  94.569  39.085  1.00  8.390          N  
ATOM  10781  CA  LEU A 715     -58.550  93.205  38.611  1.00  8.250          C  
ATOM  10782  C   LEU A 715     -59.573  93.148  37.475  1.00  8.680          C  
ATOM  10783  O   LEU A 715     -60.190  92.109  37.216  1.00  8.710          O  
ATOM  10784  CB  LEU A 715     -59.055  92.324  39.768  1.00 11.610          C  
ATOM  10785  CG  LEU A 715     -58.029  91.704  40.729  1.00 11.610          C  
ATOM  10786  CD1 LEU A 715     -57.560  92.700  41.803  1.00 11.610          C  
ATOM  10787  CD2 LEU A 715     -58.666  90.504  41.384  1.00 11.610          C  
ATOM  10788  H   LEU A 715     -59.091  95.141  39.422  1.00 10.070          H  
ATOM  10789  HA  LEU A 715     -57.611  92.792  38.242  1.00  9.900          H  
ATOM  10790 1HB  LEU A 715     -59.758  92.910  40.361  1.00 13.930          H  
ATOM  10791 2HB  LEU A 715     -59.584  91.510  39.335  1.00 13.930          H  
ATOM  10792  HG  LEU A 715     -57.175  91.392  40.163  1.00 13.930          H  
ATOM  10793 1HD1 LEU A 715     -56.836  92.207  42.451  1.00 13.930          H  
ATOM  10794 2HD1 LEU A 715     -57.090  93.558  41.352  1.00 13.930          H  
ATOM  10795 3HD1 LEU A 715     -58.392  93.021  42.391  1.00 13.930          H  
ATOM  10796 1HD2 LEU A 715     -57.950  90.039  42.051  1.00 13.930          H  
ATOM  10797 2HD2 LEU A 715     -59.527  90.814  41.944  1.00 13.930          H  
ATOM  10798 3HD2 LEU A 715     -58.973  89.786  40.624  1.00 13.930          H  
ATOM  10799  N   LYS A 716     -59.669  94.223  36.705  1.00  9.030          N  
ATOM  10800  CA  LYS A 716     -60.650  94.304  35.618  1.00  9.460          C  
ATOM  10801  C   LYS A 716     -60.563  93.204  34.545  1.00  9.470          C  
ATOM  10802  O   LYS A 716     -61.576  92.865  33.938  1.00  9.800          O  
ATOM  10803  CB  LYS A 716     -60.535  95.673  34.930  1.00 13.070          C  
ATOM  10804  CG  LYS A 716     -59.206  95.899  34.131  1.00 13.070          C  
ATOM  10805  CD  LYS A 716     -59.156  97.279  33.468  1.00 13.070          C  
ATOM  10806  CE  LYS A 716     -57.780  97.585  32.788  1.00 13.070          C  
ATOM  10807  NZ  LYS A 716     -57.452  96.685  31.602  1.00 13.070          N  
ATOM  10808  H   LYS A 716     -59.107  95.030  36.941  1.00 10.840          H  
ATOM  10809  HA  LYS A 716     -61.641  94.234  36.073  1.00 11.350          H  
ATOM  10810 1HB  LYS A 716     -61.364  95.794  34.234  1.00 15.690          H  
ATOM  10811 2HB  LYS A 716     -60.623  96.463  35.683  1.00 15.690          H  
ATOM  10812 1HG  LYS A 716     -58.344  95.777  34.789  1.00 15.690          H  
ATOM  10813 2HG  LYS A 716     -59.140  95.166  33.338  1.00 15.690          H  
ATOM  10814 1HD  LYS A 716     -59.938  97.331  32.709  1.00 15.690          H  
ATOM  10815 2HD  LYS A 716     -59.354  98.046  34.217  1.00 15.690          H  
ATOM  10816 1HE  LYS A 716     -57.806  98.615  32.439  1.00 15.690          H  
ATOM  10817 2HE  LYS A 716     -56.988  97.485  33.529  1.00 15.690          H  
ATOM  10818 1HZ  LYS A 716     -56.567  96.961  31.215  1.00 15.690          H  
ATOM  10819 2HZ  LYS A 716     -57.378  95.679  31.861  1.00 15.690          H  
ATOM  10820 3HZ  LYS A 716     -58.163  96.774  30.896  1.00 15.690          H  
ATOM  10821  N   ASP A 717     -59.377  92.617  34.315  1.00  9.150          N  
ATOM  10822  CA  ASP A 717     -59.249  91.585  33.286  1.00  9.160          C  
ATOM  10823  C   ASP A 717     -59.417  90.161  33.830  1.00  8.880          C  
ATOM  10824  O   ASP A 717     -59.383  89.180  33.073  1.00  8.740          O  
ATOM  10825  CB  ASP A 717     -57.901  91.766  32.596  1.00 12.820          C  
ATOM  10826  CG  ASP A 717     -57.874  93.104  31.830  1.00 12.820          C  
ATOM  10827  OD1 ASP A 717     -58.790  93.373  31.085  1.00 12.820          O  
ATOM  10828  OD2 ASP A 717     -56.983  93.898  32.069  1.00 12.820          O  
ATOM  10829  H   ASP A 717     -58.549  92.928  34.806  1.00 10.980          H  
ATOM  10830  HA  ASP A 717     -60.030  91.754  32.546  1.00 10.990          H  
ATOM  10831 1HB  ASP A 717     -57.103  91.757  33.337  1.00 15.380          H  
ATOM  10832 2HB  ASP A 717     -57.716  90.941  31.904  1.00 15.380          H  
ATOM  10833  N   ILE A 718     -59.601  90.055  35.147  1.00  8.860          N  
ATOM  10834  CA  ILE A 718     -59.780  88.780  35.840  1.00  8.650          C  
ATOM  10835  C   ILE A 718     -61.229  88.630  36.245  1.00  8.880          C  
ATOM  10836  O   ILE A 718     -61.831  87.570  36.061  1.00  8.870          O  
ATOM  10837  CB  ILE A 718     -58.874  88.634  37.098  1.00 12.190          C  
ATOM  10838  CG1 ILE A 718     -57.342  88.739  36.727  1.00 12.190          C  
ATOM  10839  CG2 ILE A 718     -59.180  87.289  37.838  1.00 12.190          C  
ATOM  10840  CD1 ILE A 718     -56.832  87.683  35.733  1.00 12.190          C  
ATOM  10841  H   ILE A 718     -59.670  90.913  35.700  1.00 10.630          H  
ATOM  10842  HA  ILE A 718     -59.558  87.967  35.153  1.00 10.380          H  
ATOM  10843  HB  ILE A 718     -59.085  89.460  37.780  1.00 14.630          H  
ATOM  10844 1HG1 ILE A 718     -57.161  89.721  36.300  1.00 14.630          H  
ATOM  10845 2HG1 ILE A 718     -56.758  88.648  37.645  1.00 14.630          H  
ATOM  10846 1HG2 ILE A 718     -58.565  87.225  38.708  1.00 14.630          H  
ATOM  10847 2HG2 ILE A 718     -60.224  87.250  38.142  1.00 14.630          H  
ATOM  10848 3HG2 ILE A 718     -58.977  86.440  37.190  1.00 14.630          H  
ATOM  10849 1HD1 ILE A 718     -55.783  87.830  35.533  1.00 14.630          H  
ATOM  10850 2HD1 ILE A 718     -56.971  86.678  36.128  1.00 14.630          H  
ATOM  10851 3HD1 ILE A 718     -57.370  87.786  34.815  1.00 14.630          H  
ATOM  10852  N   LEU A 719     -61.780  89.662  36.866  1.00  9.120          N  
ATOM  10853  CA  LEU A 719     -63.136  89.588  37.350  1.00  9.360          C  
ATOM  10854  C   LEU A 719     -64.102  89.872  36.174  1.00  9.580          C  
ATOM  10855  O   LEU A 719     -63.844  90.786  35.398  1.00  9.940          O  
ATOM  10856  CB  LEU A 719     -63.293  90.587  38.469  1.00 13.010          C  
ATOM  10857  CG  LEU A 719     -62.385  90.379  39.709  1.00 13.010          C  
ATOM  10858  CD1 LEU A 719     -62.504  91.580  40.617  1.00 13.010          C  
ATOM  10859  CD2 LEU A 719     -62.792  89.172  40.460  1.00 13.010          C  
ATOM  10860  H   LEU A 719     -61.257  90.527  36.996  1.00 10.940          H  
ATOM  10861  HA  LEU A 719     -63.269  88.616  37.777  1.00 11.230          H  
ATOM  10862 1HB  LEU A 719     -63.082  91.561  38.080  1.00 15.610          H  
ATOM  10863 2HB  LEU A 719     -64.315  90.533  38.796  1.00 15.610          H  
ATOM  10864  HG  LEU A 719     -61.367  90.271  39.391  1.00 15.610          H  
ATOM  10865 1HD1 LEU A 719     -61.877  91.439  41.465  1.00 15.610          H  
ATOM  10866 2HD1 LEU A 719     -62.197  92.469  40.083  1.00 15.610          H  
ATOM  10867 3HD1 LEU A 719     -63.536  91.694  40.944  1.00 15.610          H  
ATOM  10868 1HD2 LEU A 719     -62.142  89.064  41.330  1.00 15.610          H  
ATOM  10869 2HD2 LEU A 719     -63.827  89.303  40.779  1.00 15.610          H  
ATOM  10870 3HD2 LEU A 719     -62.705  88.284  39.844  1.00 15.610          H  
ATOM  10871  N   PRO A 720     -65.165  89.069  35.989  1.00  9.480          N  
ATOM  10872  CA  PRO A 720     -66.208  89.160  34.962  1.00  9.800          C  
ATOM  10873  C   PRO A 720     -67.122  90.409  34.877  1.00 10.310          C  
ATOM  10874  O   PRO A 720     -67.524  90.981  35.889  1.00 10.440          O  
ATOM  10875  CB  PRO A 720     -67.063  87.955  35.338  1.00 14.700          C  
ATOM  10876  CG  PRO A 720     -66.194  87.007  36.039  1.00 14.700          C  
ATOM  10877  CD  PRO A 720     -65.269  87.829  36.811  1.00 14.700          C  
ATOM  10878  HA  PRO A 720     -65.740  89.008  34.004  1.00 11.760          H  
ATOM  10879 1HB  PRO A 720     -67.871  88.286  35.988  1.00 17.640          H  
ATOM  10880 2HB  PRO A 720     -67.480  87.512  34.448  1.00 17.640          H  
ATOM  10881 1HG  PRO A 720     -66.798  86.343  36.677  1.00 17.640          H  
ATOM  10882 2HG  PRO A 720     -65.682  86.354  35.304  1.00 17.640          H  
ATOM  10883 1HD  PRO A 720     -65.647  88.051  37.832  1.00 17.640          H  
ATOM  10884 2HD  PRO A 720     -64.349  87.222  36.791  1.00 17.640          H  
ATOM  10885  N   SER A 721     -67.541  90.739  33.631  1.00 10.690          N  
ATOM  10886  CA  SER A 721     -68.485  91.836  33.324  1.00 11.230          C  
ATOM  10887  C   SER A 721     -69.745  91.276  32.642  1.00 11.340          C  
ATOM  10888  O   SER A 721     -69.720  90.159  32.118  1.00 11.330          O  
ATOM  10889  CB  SER A 721     -67.865  92.841  32.370  1.00 15.510          C  
ATOM  10890  OG  SER A 721     -67.686  92.287  31.102  1.00 15.510          O  
ATOM  10891  H   SER A 721     -67.155  90.229  32.830  1.00 12.830          H  
ATOM  10892  HA  SER A 721     -68.778  92.328  34.251  1.00 13.480          H  
ATOM  10893 1HB  SER A 721     -68.493  93.727  32.303  1.00 18.610          H  
ATOM  10894 2HB  SER A 721     -66.912  93.145  32.741  1.00 18.610          H  
ATOM  10895  HG  SER A 721     -67.276  92.970  30.564  1.00 18.610          H  
ATOM  10896  N   HIS A 722     -70.853  92.044  32.641  1.00 11.630          N  
ATOM  10897  CA  HIS A 722     -72.087  91.568  31.993  1.00 11.890          C  
ATOM  10898  C   HIS A 722     -73.106  92.615  31.586  1.00 12.460          C  
ATOM  10899  O   HIS A 722     -73.109  93.753  32.062  1.00 12.840          O  
ATOM  10900  CB  HIS A 722     -72.837  90.614  32.909  1.00 16.540          C  
ATOM  10901  CG  HIS A 722     -73.284  91.228  34.180  1.00 16.540          C  
ATOM  10902  ND1 HIS A 722     -74.504  91.836  34.310  1.00 16.540          N  
ATOM  10903  CD2 HIS A 722     -72.664  91.359  35.375  1.00 16.540          C  
ATOM  10904  CE1 HIS A 722     -74.629  92.309  35.530  1.00 16.540          C  
ATOM  10905  NE2 HIS A 722     -73.521  92.033  36.204  1.00 16.540          N  
ATOM  10906  H   HIS A 722     -70.841  92.953  33.084  1.00 13.960          H  
ATOM  10907  HA  HIS A 722     -71.815  91.022  31.089  1.00 14.270          H  
ATOM  10908 1HB  HIS A 722     -73.733  90.262  32.398  1.00 19.850          H  
ATOM  10909 2HB  HIS A 722     -72.283  89.795  33.101  1.00 19.850          H  
ATOM  10910  HD1 HIS A 722     -75.314  91.621  33.716  1.00 19.850          H  
ATOM  10911  HD2 HIS A 722     -71.687  91.049  35.743  1.00 19.850          H  
ATOM  10912  HE1 HIS A 722     -75.539  92.827  35.825  1.00 19.850          H  
ATOM  10913  N   ASN A 723     -74.013  92.176  30.717  1.00 12.630          N  
ATOM  10914  CA  ASN A 723     -75.212  92.899  30.331  1.00 13.200          C  
ATOM  10915  C   ASN A 723     -76.227  92.718  31.452  1.00 13.230          C  
ATOM  10916  O   ASN A 723     -76.206  91.696  32.142  1.00 12.910          O  
ATOM  10917  CB  ASN A 723     -75.777  92.371  29.026  1.00 18.250          C  
ATOM  10918  CG  ASN A 723     -76.842  93.242  28.461  1.00 18.250          C  
ATOM  10919  OD1 ASN A 723     -78.009  93.170  28.893  1.00 18.250          O  
ATOM  10920  ND2 ASN A 723     -76.486  94.068  27.502  1.00 18.250          N  
ATOM  10921  H   ASN A 723     -73.880  91.246  30.342  1.00 15.160          H  
ATOM  10922  HA  ASN A 723     -74.989  93.964  30.242  1.00 15.840          H  
ATOM  10923 1HB  ASN A 723     -74.978  92.258  28.295  1.00 21.900          H  
ATOM  10924 2HB  ASN A 723     -76.206  91.396  29.197  1.00 21.900          H  
ATOM  10925 1HD2 ASN A 723     -77.166  94.675  27.083  1.00 21.900          H  
ATOM  10926 2HD2 ASN A 723     -75.538  94.091  27.181  1.00 21.900          H  
ATOM  10927  N   SER A 724     -77.158  93.645  31.623  1.00 13.750          N  
ATOM  10928  CA  SER A 724     -78.173  93.467  32.664  1.00 13.890          C  
ATOM  10929  C   SER A 724     -79.047  92.214  32.461  1.00 13.960          C  
ATOM  10930  O   SER A 724     -79.644  91.710  33.416  1.00 14.270          O  
ATOM  10931  CB  SER A 724     -79.058  94.696  32.731  1.00 19.390          C  
ATOM  10932  OG  SER A 724     -79.815  94.838  31.562  1.00 19.390          O  
ATOM  10933  H   SER A 724     -77.178  94.478  31.052  1.00 16.500          H  
ATOM  10934  HA  SER A 724     -77.657  93.364  33.619  1.00 16.670          H  
ATOM  10935 1HB  SER A 724     -79.725  94.613  33.589  1.00 23.270          H  
ATOM  10936 2HB  SER A 724     -78.443  95.582  32.880  1.00 23.270          H  
ATOM  10937  HG  SER A 724     -80.366  95.616  31.696  1.00 23.270          H  
ATOM  10938  N   LYS A 725     -79.104  91.699  31.226  1.00 13.840          N  
ATOM  10939  CA  LYS A 725     -79.877  90.509  30.888  1.00 13.980          C  
ATOM  10940  C   LYS A 725     -79.025  89.245  30.645  1.00 13.550          C  
ATOM  10941  O   LYS A 725     -79.544  88.253  30.115  1.00 13.350          O  
ATOM  10942  CB  LYS A 725     -80.728  90.788  29.649  1.00 19.520          C  
ATOM  10943  CG  LYS A 725     -81.784  91.868  29.841  1.00 19.520          C  
ATOM  10944  CD  LYS A 725     -82.617  92.062  28.575  1.00 19.520          C  
ATOM  10945  CE  LYS A 725     -83.675  93.144  28.763  1.00 19.520          C  
ATOM  10946  NZ  LYS A 725     -84.472  93.365  27.519  1.00 19.520          N  
ATOM  10947  H   LYS A 725     -78.609  92.190  30.479  1.00 16.610          H  
ATOM  10948  HA  LYS A 725     -80.544  90.295  31.722  1.00 16.780          H  
ATOM  10949 1HB  LYS A 725     -80.075  91.099  28.831  1.00 23.420          H  
ATOM  10950 2HB  LYS A 725     -81.232  89.875  29.339  1.00 23.420          H  
ATOM  10951 1HG  LYS A 725     -82.436  91.593  30.670  1.00 23.420          H  
ATOM  10952 2HG  LYS A 725     -81.288  92.807  30.091  1.00 23.420          H  
ATOM  10953 1HD  LYS A 725     -81.958  92.348  27.754  1.00 23.420          H  
ATOM  10954 2HD  LYS A 725     -83.109  91.125  28.315  1.00 23.420          H  
ATOM  10955 1HE  LYS A 725     -84.349  92.850  29.566  1.00 23.420          H  
ATOM  10956 2HE  LYS A 725     -83.184  94.078  29.037  1.00 23.420          H  
ATOM  10957 1HZ  LYS A 725     -85.159  94.087  27.683  1.00 23.420          H  
ATOM  10958 2HZ  LYS A 725     -83.857  93.650  26.769  1.00 23.420          H  
ATOM  10959 3HZ  LYS A 725     -84.941  92.508  27.261  1.00 23.420          H  
ATOM  10960  N   ARG A 726     -77.730  89.270  30.998  1.00 13.570          N  
ATOM  10961  CA  ARG A 726     -76.835  88.129  30.739  1.00 13.300          C  
ATOM  10962  C   ARG A 726     -75.911  87.760  31.908  1.00 13.300          C  
ATOM  10963  O   ARG A 726     -75.697  88.547  32.827  1.00 13.510          O  
ATOM  10964  CB  ARG A 726     -75.950  88.407  29.526  1.00 18.730          C  
ATOM  10965  CG  ARG A 726     -76.674  88.593  28.185  1.00 18.730          C  
ATOM  10966  CD  ARG A 726     -77.257  87.323  27.668  1.00 18.730          C  
ATOM  10967  NE  ARG A 726     -77.851  87.505  26.360  1.00 18.730          N  
ATOM  10968  CZ  ARG A 726     -79.125  87.896  26.129  1.00 18.730          C  
ATOM  10969  NH1 ARG A 726     -79.957  88.145  27.127  1.00 18.730          N  
ATOM  10970  NH2 ARG A 726     -79.542  88.029  24.876  1.00 18.730          N  
ATOM  10971  H   ARG A 726     -77.351  90.102  31.461  1.00 16.280          H  
ATOM  10972  HA  ARG A 726     -77.452  87.257  30.531  1.00 15.960          H  
ATOM  10973 1HB  ARG A 726     -75.361  89.295  29.719  1.00 22.470          H  
ATOM  10974 2HB  ARG A 726     -75.244  87.586  29.405  1.00 22.470          H  
ATOM  10975 1HG  ARG A 726     -77.470  89.324  28.289  1.00 22.470          H  
ATOM  10976 2HG  ARG A 726     -75.959  88.956  27.448  1.00 22.470          H  
ATOM  10977 1HD  ARG A 726     -76.466  86.579  27.579  1.00 22.470          H  
ATOM  10978 2HD  ARG A 726     -78.019  86.949  28.341  1.00 22.470          H  
ATOM  10979  HE  ARG A 726     -77.262  87.329  25.556  1.00 22.470          H  
ATOM  10980 1HH1 ARG A 726     -79.663  88.043  28.116  1.00 22.470          H  
ATOM  10981 2HH1 ARG A 726     -80.902  88.432  26.933  1.00 22.470          H  
ATOM  10982 1HH2 ARG A 726     -78.909  87.839  24.110  1.00 22.470          H  
ATOM  10983 2HH2 ARG A 726     -80.489  88.318  24.683  1.00 22.470          H  
ATOM  10984  N   LYS A 727     -75.351  86.543  31.865  1.00 13.180          N  
ATOM  10985  CA  LYS A 727     -74.353  86.160  32.859  1.00 13.240          C  
ATOM  10986  C   LYS A 727     -73.027  86.765  32.450  1.00 12.640          C  
ATOM  10987  O   LYS A 727     -72.839  87.150  31.295  1.00 12.530          O  
ATOM  10988  CB  LYS A 727     -74.219  84.648  33.045  1.00 18.510          C  
ATOM  10989  CG  LYS A 727     -75.476  83.914  33.518  1.00 18.510          C  
ATOM  10990  CD  LYS A 727     -75.937  84.384  34.907  1.00 18.510          C  
ATOM  10991  CE  LYS A 727     -77.047  83.490  35.458  1.00 18.510          C  
ATOM  10992  NZ  LYS A 727     -77.650  84.056  36.709  1.00 18.510          N  
ATOM  10993  H   LYS A 727     -75.583  85.903  31.118  1.00 15.820          H  
ATOM  10994  HA  LYS A 727     -74.617  86.603  33.817  1.00 15.890          H  
ATOM  10995 1HB  LYS A 727     -73.919  84.192  32.099  1.00 22.210          H  
ATOM  10996 2HB  LYS A 727     -73.425  84.442  33.763  1.00 22.210          H  
ATOM  10997 1HG  LYS A 727     -76.280  84.061  32.800  1.00 22.210          H  
ATOM  10998 2HG  LYS A 727     -75.256  82.850  33.571  1.00 22.210          H  
ATOM  10999 1HD  LYS A 727     -75.092  84.369  35.600  1.00 22.210          H  
ATOM  11000 2HD  LYS A 727     -76.322  85.401  34.844  1.00 22.210          H  
ATOM  11001 1HE  LYS A 727     -77.827  83.368  34.708  1.00 22.210          H  
ATOM  11002 2HE  LYS A 727     -76.620  82.511  35.688  1.00 22.210          H  
ATOM  11003 1HZ  LYS A 727     -78.367  83.430  37.050  1.00 22.210          H  
ATOM  11004 2HZ  LYS A 727     -76.942  84.177  37.421  1.00 22.210          H  
ATOM  11005 3HZ  LYS A 727     -78.062  84.955  36.504  1.00 22.210          H  
ATOM  11006  N   TYR A 728     -72.139  86.879  33.412  1.00 12.400          N  
ATOM  11007  CA  TYR A 728     -70.838  87.484  33.227  1.00 11.900          C  
ATOM  11008  C   TYR A 728     -69.678  86.615  32.747  1.00 11.520          C  
ATOM  11009  O   TYR A 728     -69.624  85.393  32.982  1.00 11.360          O  
ATOM  11010  CB  TYR A 728     -70.502  88.174  34.534  1.00 16.860          C  
ATOM  11011  CG  TYR A 728     -70.822  87.309  35.678  1.00 16.860          C  
ATOM  11012  CD1 TYR A 728     -69.973  86.335  36.066  1.00 16.860          C  
ATOM  11013  CD2 TYR A 728     -72.030  87.488  36.352  1.00 16.860          C  
ATOM  11014  CE1 TYR A 728     -70.288  85.538  37.081  1.00 16.860          C  
ATOM  11015  CE2 TYR A 728     -72.342  86.666  37.386  1.00 16.860          C  
ATOM  11016  CZ  TYR A 728     -71.463  85.690  37.736  1.00 16.860          C  
ATOM  11017  OH  TYR A 728     -71.738  84.857  38.727  1.00 16.860          O  
ATOM  11018  H   TYR A 728     -72.379  86.525  34.325  1.00 14.880          H  
ATOM  11019  HA  TYR A 728     -70.954  88.228  32.452  1.00 14.280          H  
ATOM  11020 1HB  TYR A 728     -69.503  88.449  34.540  1.00 20.230          H  
ATOM  11021 2HB  TYR A 728     -71.046  89.065  34.650  1.00 20.230          H  
ATOM  11022  HD1 TYR A 728     -69.043  86.177  35.552  1.00 20.230          H  
ATOM  11023  HD2 TYR A 728     -72.725  88.276  36.045  1.00 20.230          H  
ATOM  11024  HE1 TYR A 728     -69.601  84.756  37.364  1.00 20.230          H  
ATOM  11025  HE2 TYR A 728     -73.283  86.779  37.922  1.00 20.230          H  
ATOM  11026  HH  TYR A 728     -71.019  84.228  38.794  1.00 20.230          H  
ATOM  11027  N   ARG A 729     -68.741  87.312  32.072  1.00 11.490          N  
ATOM  11028  CA  ARG A 729     -67.505  86.761  31.500  1.00 11.160          C  
ATOM  11029  C   ARG A 729     -66.328  87.758  31.645  1.00 10.930          C  
ATOM  11030  O   ARG A 729     -66.522  88.964  31.464  1.00 11.140          O  
ATOM  11031  CB  ARG A 729     -67.735  86.500  30.017  1.00 15.760          C  
ATOM  11032  CG  ARG A 729     -68.922  85.567  29.686  1.00 15.760          C  
ATOM  11033  CD  ARG A 729     -69.120  85.418  28.227  1.00 15.760          C  
ATOM  11034  NE  ARG A 729     -68.096  84.605  27.623  1.00 15.760          N  
ATOM  11035  CZ  ARG A 729     -68.123  83.260  27.526  1.00 15.760          C  
ATOM  11036  NH1 ARG A 729     -69.155  82.558  27.996  1.00 15.760          N  
ATOM  11037  NH2 ARG A 729     -67.102  82.676  26.950  1.00 15.760          N  
ATOM  11038  H   ARG A 729     -68.933  88.316  31.962  1.00 13.790          H  
ATOM  11039  HA  ARG A 729     -67.254  85.834  32.016  1.00 13.390          H  
ATOM  11040 1HB  ARG A 729     -67.903  87.448  29.510  1.00 18.910          H  
ATOM  11041 2HB  ARG A 729     -66.830  86.057  29.586  1.00 18.910          H  
ATOM  11042 1HG  ARG A 729     -68.749  84.589  30.131  1.00 18.910          H  
ATOM  11043 2HG  ARG A 729     -69.846  85.986  30.078  1.00 18.910          H  
ATOM  11044 1HD  ARG A 729     -70.091  84.977  28.024  1.00 18.910          H  
ATOM  11045 2HD  ARG A 729     -69.075  86.405  27.765  1.00 18.910          H  
ATOM  11046  HE  ARG A 729     -67.259  85.086  27.229  1.00 18.910          H  
ATOM  11047 1HH1 ARG A 729     -69.926  83.025  28.435  1.00 18.910          H  
ATOM  11048 2HH1 ARG A 729     -69.191  81.521  27.920  1.00 18.910          H  
ATOM  11049 1HH2 ARG A 729     -66.340  83.294  26.614  1.00 18.910          H  
ATOM  11050 2HH2 ARG A 729     -67.074  81.669  26.848  1.00 18.910          H  
ATOM  11051  N   SER A 730     -65.113  87.263  31.931  1.00 10.530          N  
ATOM  11052  CA  SER A 730     -63.904  88.124  32.028  1.00 10.330          C  
ATOM  11053  C   SER A 730     -63.052  88.122  30.754  1.00 10.360          C  
ATOM  11054  O   SER A 730     -63.275  87.306  29.854  1.00 10.480          O  
ATOM  11055  CB  SER A 730     -63.010  87.684  33.153  1.00 14.540          C  
ATOM  11056  OG  SER A 730     -62.339  86.507  32.830  1.00 14.540          O  
ATOM  11057  H   SER A 730     -65.027  86.246  32.091  1.00 12.640          H  
ATOM  11058  HA  SER A 730     -64.222  89.151  32.216  1.00 12.400          H  
ATOM  11059 1HB  SER A 730     -62.289  88.469  33.384  1.00 17.450          H  
ATOM  11060 2HB  SER A 730     -63.604  87.522  34.045  1.00 17.450          H  
ATOM  11061  HG  SER A 730     -61.812  86.306  33.613  1.00 17.450          H  
ATOM  11062  N   ALA A 731     -62.056  89.033  30.679  1.00 10.250          N  
ATOM  11063  CA  ALA A 731     -61.147  89.069  29.526  1.00 10.260          C  
ATOM  11064  C   ALA A 731     -60.382  87.764  29.383  1.00  9.970          C  
ATOM  11065  O   ALA A 731     -60.324  87.200  28.284  1.00 10.090          O  
ATOM  11066  CB  ALA A 731     -60.143  90.204  29.656  1.00 14.360          C  
ATOM  11067  H   ALA A 731     -61.932  89.700  31.433  1.00 12.300          H  
ATOM  11068  HA  ALA A 731     -61.749  89.215  28.628  1.00 12.310          H  
ATOM  11069 1HB  ALA A 731     -59.497  90.219  28.780  1.00 17.230          H  
ATOM  11070 2HB  ALA A 731     -60.663  91.160  29.738  1.00 17.230          H  
ATOM  11071 3HB  ALA A 731     -59.537  90.052  30.544  1.00 17.230          H  
ATOM  11072  N   ILE A 732     -59.879  87.231  30.503  1.00  9.620          N  
ATOM  11073  CA  ILE A 732     -59.173  85.960  30.440  1.00  9.350          C  
ATOM  11074  C   ILE A 732     -60.054  84.870  29.909  1.00  9.560          C  
ATOM  11075  O   ILE A 732     -59.609  84.059  29.096  1.00  9.580          O  
ATOM  11076  CB  ILE A 732     -58.651  85.478  31.808  1.00 13.200          C  
ATOM  11077  CG1 ILE A 732     -57.559  86.388  32.392  1.00 13.200          C  
ATOM  11078  CG2 ILE A 732     -58.203  84.003  31.731  1.00 13.200          C  
ATOM  11079  CD1 ILE A 732     -56.277  86.475  31.638  1.00 13.200          C  
ATOM  11080  H   ILE A 732     -59.919  87.762  31.383  1.00 11.540          H  
ATOM  11081  HA  ILE A 732     -58.338  86.069  29.745  1.00 11.220          H  
ATOM  11082  HB  ILE A 732     -59.478  85.539  32.513  1.00 15.840          H  
ATOM  11083 1HG1 ILE A 732     -57.952  87.382  32.461  1.00 15.840          H  
ATOM  11084 2HG1 ILE A 732     -57.334  86.027  33.390  1.00 15.840          H  
ATOM  11085 1HG2 ILE A 732     -57.924  83.681  32.681  1.00 15.840          H  
ATOM  11086 2HG2 ILE A 732     -59.007  83.387  31.413  1.00 15.840          H  
ATOM  11087 3HG2 ILE A 732     -57.368  83.883  31.035  1.00 15.840          H  
ATOM  11088 1HD1 ILE A 732     -55.603  87.148  32.168  1.00 15.840          H  
ATOM  11089 2HD1 ILE A 732     -55.834  85.502  31.580  1.00 15.840          H  
ATOM  11090 3HD1 ILE A 732     -56.457  86.858  30.646  1.00 15.840          H  
ATOM  11091  N   GLU A 733     -61.287  84.800  30.404  1.00  9.750          N  
ATOM  11092  CA  GLU A 733     -62.159  83.728  29.963  1.00  9.990          C  
ATOM  11093  C   GLU A 733     -62.392  83.777  28.473  1.00 10.340          C  
ATOM  11094  O   GLU A 733     -62.197  82.784  27.770  1.00 10.410          O  
ATOM  11095  CB  GLU A 733     -63.470  83.804  30.719  1.00 13.890          C  
ATOM  11096  CG  GLU A 733     -63.306  83.438  32.152  1.00 13.890          C  
ATOM  11097  CD  GLU A 733     -64.478  83.666  32.979  1.00 13.890          C  
ATOM  11098  OE1 GLU A 733     -65.326  84.421  32.559  1.00 13.890          O  
ATOM  11099  OE2 GLU A 733     -64.542  83.099  34.061  1.00 13.890          O  
ATOM  11100  H   GLU A 733     -61.601  85.480  31.099  1.00 11.700          H  
ATOM  11101  HA  GLU A 733     -61.690  82.782  30.200  1.00 11.990          H  
ATOM  11102 1HB  GLU A 733     -63.870  84.816  30.659  1.00 16.670          H  
ATOM  11103 2HB  GLU A 733     -64.202  83.128  30.270  1.00 16.670          H  
ATOM  11104 1HG  GLU A 733     -63.030  82.399  32.193  1.00 16.670          H  
ATOM  11105 2HG  GLU A 733     -62.486  84.009  32.544  1.00 16.670          H  
ATOM  11106  N   ASP A 734     -62.663  84.949  27.922  1.00 10.570          N  
ATOM  11107  CA  ASP A 734     -62.868  84.947  26.488  1.00 10.890          C  
ATOM  11108  C   ASP A 734     -61.618  84.528  25.743  1.00 10.690          C  
ATOM  11109  O   ASP A 734     -61.714  83.808  24.759  1.00 10.850          O  
ATOM  11110  CB  ASP A 734     -63.425  86.269  25.995  1.00 15.120          C  
ATOM  11111  CG  ASP A 734     -64.928  86.399  26.327  1.00 15.120          C  
ATOM  11112  OD1 ASP A 734     -65.577  85.378  26.592  1.00 15.120          O  
ATOM  11113  OD2 ASP A 734     -65.416  87.497  26.323  1.00 15.120          O  
ATOM  11114  H   ASP A 734     -62.783  85.792  28.500  1.00 12.680          H  
ATOM  11115  HA  ASP A 734     -63.630  84.201  26.264  1.00 13.070          H  
ATOM  11116 1HB  ASP A 734     -62.877  87.092  26.467  1.00 18.140          H  
ATOM  11117 2HB  ASP A 734     -63.284  86.345  24.909  1.00 18.140          H  
ATOM  11118  N   LEU A 735     -60.433  84.915  26.211  1.00 10.340          N  
ATOM  11119  CA  LEU A 735     -59.235  84.487  25.501  1.00 10.150          C  
ATOM  11120  C   LEU A 735     -59.053  82.961  25.563  1.00 10.020          C  
ATOM  11121  O   LEU A 735     -58.750  82.313  24.556  1.00 10.110          O  
ATOM  11122  CB  LEU A 735     -58.013  85.156  26.129  1.00 14.290          C  
ATOM  11123  CG  LEU A 735     -57.906  86.690  25.984  1.00 14.290          C  
ATOM  11124  CD1 LEU A 735     -56.753  87.163  26.846  1.00 14.290          C  
ATOM  11125  CD2 LEU A 735     -57.699  87.081  24.529  1.00 14.290          C  
ATOM  11126  H   LEU A 735     -60.377  85.551  27.017  1.00 12.410          H  
ATOM  11127  HA  LEU A 735     -59.332  84.766  24.457  1.00 12.180          H  
ATOM  11128 1HB  LEU A 735     -58.007  84.927  27.194  1.00 17.140          H  
ATOM  11129 2HB  LEU A 735     -57.124  84.722  25.683  1.00 17.140          H  
ATOM  11130  HG  LEU A 735     -58.812  87.157  26.347  1.00 17.140          H  
ATOM  11131 1HD1 LEU A 735     -56.664  88.242  26.777  1.00 17.140          H  
ATOM  11132 2HD1 LEU A 735     -56.926  86.885  27.884  1.00 17.140          H  
ATOM  11133 3HD1 LEU A 735     -55.837  86.707  26.502  1.00 17.140          H  
ATOM  11134 1HD2 LEU A 735     -57.611  88.163  24.459  1.00 17.140          H  
ATOM  11135 2HD2 LEU A 735     -56.810  86.629  24.173  1.00 17.140          H  
ATOM  11136 3HD2 LEU A 735     -58.537  86.755  23.922  1.00 17.140          H  
ATOM  11137  N   LEU A 736     -59.320  82.361  26.730  1.00  9.830          N  
ATOM  11138  CA  LEU A 736     -59.158  80.914  26.893  1.00  9.720          C  
ATOM  11139  C   LEU A 736     -60.059  80.120  25.982  1.00 10.110          C  
ATOM  11140  O   LEU A 736     -59.637  79.129  25.385  1.00 10.140          O  
ATOM  11141  CB  LEU A 736     -59.524  80.519  28.322  1.00 13.650          C  
ATOM  11142  CG  LEU A 736     -58.594  80.933  29.407  1.00 13.650          C  
ATOM  11143  CD1 LEU A 736     -59.295  80.755  30.707  1.00 13.650          C  
ATOM  11144  CD2 LEU A 736     -57.378  80.059  29.378  1.00 13.650          C  
ATOM  11145  H   LEU A 736     -59.567  82.944  27.539  1.00 11.800          H  
ATOM  11146  HA  LEU A 736     -58.129  80.662  26.662  1.00 11.660          H  
ATOM  11147 1HB  LEU A 736     -60.502  80.942  28.554  1.00 16.380          H  
ATOM  11148 2HB  LEU A 736     -59.605  79.447  28.361  1.00 16.380          H  
ATOM  11149  HG  LEU A 736     -58.312  81.971  29.287  1.00 16.380          H  
ATOM  11150 1HD1 LEU A 736     -58.671  81.054  31.511  1.00 16.380          H  
ATOM  11151 2HD1 LEU A 736     -60.170  81.356  30.724  1.00 16.380          H  
ATOM  11152 3HD1 LEU A 736     -59.575  79.740  30.822  1.00 16.380          H  
ATOM  11153 1HD2 LEU A 736     -56.735  80.353  30.174  1.00 16.380          H  
ATOM  11154 2HD2 LEU A 736     -57.675  79.023  29.508  1.00 16.380          H  
ATOM  11155 3HD2 LEU A 736     -56.862  80.170  28.451  1.00 16.380          H  
ATOM  11156  N   PHE A 737     -61.298  80.569  25.854  1.00 10.440          N  
ATOM  11157  CA  PHE A 737     -62.248  79.884  25.008  1.00 10.820          C  
ATOM  11158  C   PHE A 737     -62.041  80.247  23.533  1.00 11.100          C  
ATOM  11159  O   PHE A 737     -61.930  79.372  22.680  1.00 11.260          O  
ATOM  11160  CB  PHE A 737     -63.677  80.186  25.483  1.00 15.000          C  
ATOM  11161  CG  PHE A 737     -64.082  79.475  26.812  1.00 15.000          C  
ATOM  11162  CD1 PHE A 737     -63.926  80.106  28.042  1.00 15.000          C  
ATOM  11163  CD2 PHE A 737     -64.633  78.202  26.825  1.00 15.000          C  
ATOM  11164  CE1 PHE A 737     -64.280  79.509  29.219  1.00 15.000          C  
ATOM  11165  CE2 PHE A 737     -64.996  77.600  28.018  1.00 15.000          C  
ATOM  11166  CZ  PHE A 737     -64.814  78.259  29.214  1.00 15.000          C  
ATOM  11167  H   PHE A 737     -61.585  81.388  26.405  1.00 12.530          H  
ATOM  11168  HA  PHE A 737     -62.082  78.819  25.111  1.00 12.980          H  
ATOM  11169 1HB  PHE A 737     -63.774  81.267  25.633  1.00 18.000          H  
ATOM  11170 2HB  PHE A 737     -64.384  79.900  24.708  1.00 18.000          H  
ATOM  11171  HD1 PHE A 737     -63.524  81.077  28.080  1.00 18.000          H  
ATOM  11172  HD2 PHE A 737     -64.784  77.672  25.894  1.00 18.000          H  
ATOM  11173  HE1 PHE A 737     -64.132  80.042  30.160  1.00 18.000          H  
ATOM  11174  HE2 PHE A 737     -65.432  76.604  28.019  1.00 18.000          H  
ATOM  11175  HZ  PHE A 737     -65.099  77.780  30.154  1.00 18.000          H  
ATOM  11176  N   ASP A 738     -61.894  81.529  23.203  1.00 11.150          N  
ATOM  11177  CA  ASP A 738     -61.751  81.931  21.801  1.00 11.420          C  
ATOM  11178  C   ASP A 738     -60.549  81.307  21.097  1.00 11.230          C  
ATOM  11179  O   ASP A 738     -60.614  81.015  19.904  1.00 11.470          O  
ATOM  11180  CB  ASP A 738     -61.631  83.455  21.660  1.00 15.880          C  
ATOM  11181  CG  ASP A 738     -62.941  84.231  21.909  1.00 15.880          C  
ATOM  11182  OD1 ASP A 738     -63.992  83.626  21.961  1.00 15.880          O  
ATOM  11183  OD2 ASP A 738     -62.870  85.436  22.023  1.00 15.880          O  
ATOM  11184  H   ASP A 738     -61.953  82.256  23.908  1.00 13.380          H  
ATOM  11185  HA  ASP A 738     -62.647  81.612  21.271  1.00 13.700          H  
ATOM  11186 1HB  ASP A 738     -60.877  83.817  22.362  1.00 19.060          H  
ATOM  11187 2HB  ASP A 738     -61.276  83.692  20.660  1.00 19.060          H  
ATOM  11188  N   LYS A 739     -59.448  81.077  21.816  1.00 10.790          N  
ATOM  11189  CA  LYS A 739     -58.268  80.506  21.176  1.00 10.610          C  
ATOM  11190  C   LYS A 739     -58.258  78.973  21.117  1.00 10.640          C  
ATOM  11191  O   LYS A 739     -57.313  78.397  20.575  1.00 10.700          O  
ATOM  11192  CB  LYS A 739     -56.995  80.978  21.891  1.00 14.930          C  
ATOM  11193  CG  LYS A 739     -56.743  82.510  21.891  1.00 14.930          C  
ATOM  11194  CD  LYS A 739     -56.528  83.084  20.480  1.00 14.930          C  
ATOM  11195  CE  LYS A 739     -56.118  84.548  20.553  1.00 14.930          C  
ATOM  11196  NZ  LYS A 739     -55.970  85.179  19.206  1.00 14.930          N  
ATOM  11197  H   LYS A 739     -59.402  81.354  22.803  1.00 12.950          H  
ATOM  11198  HA  LYS A 739     -58.244  80.859  20.149  1.00 12.730          H  
ATOM  11199 1HB  LYS A 739     -57.049  80.668  22.939  1.00 17.910          H  
ATOM  11200 2HB  LYS A 739     -56.128  80.492  21.453  1.00 17.910          H  
ATOM  11201 1HG  LYS A 739     -57.599  83.012  22.347  1.00 17.910          H  
ATOM  11202 2HG  LYS A 739     -55.860  82.726  22.502  1.00 17.910          H  
ATOM  11203 1HD  LYS A 739     -55.749  82.517  19.968  1.00 17.910          H  
ATOM  11204 2HD  LYS A 739     -57.450  83.016  19.907  1.00 17.910          H  
ATOM  11205 1HE  LYS A 739     -56.861  85.099  21.128  1.00 17.910          H  
ATOM  11206 2HE  LYS A 739     -55.172  84.604  21.064  1.00 17.910          H  
ATOM  11207 1HZ  LYS A 739     -55.681  86.144  19.327  1.00 17.910          H  
ATOM  11208 2HZ  LYS A 739     -55.271  84.691  18.665  1.00 17.910          H  
ATOM  11209 3HZ  LYS A 739     -56.851  85.151  18.714  1.00 17.910          H  
ATOM  11210  N   VAL A 740     -59.269  78.317  21.697  1.00 10.640          N  
ATOM  11211  CA  VAL A 740     -59.342  76.856  21.736  1.00 10.690          C  
ATOM  11212  C   VAL A 740     -60.628  76.331  21.065  1.00 11.120          C  
ATOM  11213  O   VAL A 740     -60.603  75.384  20.264  1.00 11.270          O  
ATOM  11214  CB  VAL A 740     -59.206  76.353  23.183  1.00 14.950          C  
ATOM  11215  CG1 VAL A 740     -59.334  74.854  23.215  1.00 14.950          C  
ATOM  11216  CG2 VAL A 740     -57.844  76.795  23.741  1.00 14.950          C  
ATOM  11217  H   VAL A 740     -60.039  78.860  22.091  1.00 12.770          H  
ATOM  11218  HA  VAL A 740     -58.496  76.465  21.180  1.00 12.830          H  
ATOM  11219  HB  VAL A 740     -60.001  76.777  23.793  1.00 17.940          H  
ATOM  11220 1HG1 VAL A 740     -59.229  74.505  24.234  1.00 17.940          H  
ATOM  11221 2HG1 VAL A 740     -60.302  74.562  22.828  1.00 17.940          H  
ATOM  11222 3HG1 VAL A 740     -58.561  74.417  22.600  1.00 17.940          H  
ATOM  11223 1HG2 VAL A 740     -57.727  76.461  24.750  1.00 17.940          H  
ATOM  11224 2HG2 VAL A 740     -57.047  76.380  23.133  1.00 17.940          H  
ATOM  11225 3HG2 VAL A 740     -57.780  77.877  23.724  1.00 17.940          H  
ATOM  11226  N   VAL A 741     -61.766  76.904  21.440  1.00 11.350          N  
ATOM  11227  CA  VAL A 741     -63.051  76.524  20.893  1.00 11.780          C  
ATOM  11228  C   VAL A 741     -62.975  76.861  19.406  1.00 12.120          C  
ATOM  11229  O   VAL A 741     -62.430  77.897  19.036  1.00 12.480          O  
ATOM  11230  CB  VAL A 741     -64.196  77.272  21.611  1.00 16.320          C  
ATOM  11231  CG1 VAL A 741     -65.554  76.980  20.945  1.00 16.320          C  
ATOM  11232  CG2 VAL A 741     -64.209  76.855  23.092  1.00 16.320          C  
ATOM  11233  H   VAL A 741     -61.735  77.680  22.090  1.00 13.620          H  
ATOM  11234  HA  VAL A 741     -63.195  75.450  21.014  1.00 14.140          H  
ATOM  11235  HB  VAL A 741     -64.021  78.347  21.538  1.00 19.580          H  
ATOM  11236 1HG1 VAL A 741     -66.334  77.529  21.470  1.00 19.580          H  
ATOM  11237 2HG1 VAL A 741     -65.538  77.297  19.908  1.00 19.580          H  
ATOM  11238 3HG1 VAL A 741     -65.768  75.913  20.996  1.00 19.580          H  
ATOM  11239 1HG2 VAL A 741     -65.001  77.394  23.603  1.00 19.580          H  
ATOM  11240 2HG2 VAL A 741     -64.388  75.783  23.170  1.00 19.580          H  
ATOM  11241 3HG2 VAL A 741     -63.250  77.095  23.550  1.00 19.580          H  
ATOM  11242  N   THR A 742     -63.441  75.948  18.548  1.00 12.080          N  
ATOM  11243  CA  THR A 742     -63.381  76.045  17.069  1.00 12.390          C  
ATOM  11244  C   THR A 742     -61.967  75.717  16.557  1.00 12.400          C  
ATOM  11245  O   THR A 742     -61.799  74.866  15.683  1.00 12.570          O  
ATOM  11246  CB  THR A 742     -63.838  77.424  16.517  1.00 17.220          C  
ATOM  11247  OG1 THR A 742     -65.185  77.681  16.926  1.00 17.220          O  
ATOM  11248  CG2 THR A 742     -63.803  77.390  14.989  1.00 17.220          C  
ATOM  11249  H   THR A 742     -63.875  75.128  18.944  1.00 14.500          H  
ATOM  11250  HA  THR A 742     -64.063  75.301  16.656  1.00 14.870          H  
ATOM  11251  HB  THR A 742     -63.189  78.225  16.850  1.00 20.670          H  
ATOM  11252  HG1 THR A 742     -65.191  77.877  17.864  1.00 20.670          H  
ATOM  11253 1HG2 THR A 742     -64.142  78.347  14.603  1.00 20.670          H  
ATOM  11254 2HG2 THR A 742     -62.789  77.202  14.636  1.00 20.670          H  
ATOM  11255 3HG2 THR A 742     -64.460  76.599  14.632  1.00 20.670          H  
ATOM  11256  N   SER A 743     -60.944  76.340  17.133  1.00 12.230          N  
ATOM  11257  CA  SER A 743     -59.540  76.089  16.776  1.00 12.270          C  
ATOM  11258  C   SER A 743     -59.175  74.602  16.935  1.00 12.250          C  
ATOM  11259  O   SER A 743     -58.410  74.049  16.142  1.00 12.350          O  
ATOM  11260  CB  SER A 743     -58.617  76.919  17.651  1.00 17.160          C  
ATOM  11261  OG  SER A 743     -58.756  78.289  17.401  1.00 17.160          O  
ATOM  11262  H   SER A 743     -61.177  77.072  17.807  1.00 14.680          H  
ATOM  11263  HA  SER A 743     -59.394  76.374  15.735  1.00 14.720          H  
ATOM  11264 1HB  SER A 743     -58.840  76.720  18.694  1.00 20.590          H  
ATOM  11265 2HB  SER A 743     -57.586  76.620  17.483  1.00 20.590          H  
ATOM  11266  HG  SER A 743     -58.213  78.726  18.073  1.00 20.590          H  
ATOM  11267  N   GLY A 744     -59.777  73.936  17.932  1.00 12.190          N  
ATOM  11268  CA  GLY A 744     -59.571  72.510  18.207  1.00 12.240          C  
ATOM  11269  C   GLY A 744     -60.391  71.587  17.283  1.00 12.580          C  
ATOM  11270  O   GLY A 744     -60.366  70.366  17.443  1.00 12.570          O  
ATOM  11271  H   GLY A 744     -60.347  74.475  18.590  1.00 14.630          H  
ATOM  11272 1HA  GLY A 744     -58.515  72.271  18.094  1.00 14.690          H  
ATOM  11273 2HA  GLY A 744     -59.833  72.309  19.245  1.00 14.690          H  
ATOM  11274  N   LEU A 745     -61.152  72.186  16.359  1.00 13.010          N  
ATOM  11275  CA  LEU A 745     -62.003  71.548  15.355  1.00 13.540          C  
ATOM  11276  C   LEU A 745     -63.186  70.730  15.866  1.00 13.620          C  
ATOM  11277  O   LEU A 745     -63.621  69.787  15.202  1.00 13.870          O  
ATOM  11278  CB  LEU A 745     -61.138  70.658  14.452  1.00 18.740          C  
ATOM  11279  CG  LEU A 745     -59.892  71.343  13.795  1.00 18.740          C  
ATOM  11280  CD1 LEU A 745     -59.170  70.312  12.950  1.00 18.740          C  
ATOM  11281  CD2 LEU A 745     -60.306  72.568  12.960  1.00 18.740          C  
ATOM  11282  H   LEU A 745     -61.140  73.202  16.299  1.00 15.610          H  
ATOM  11283  HA  LEU A 745     -62.429  72.345  14.749  1.00 16.250          H  
ATOM  11284 1HB  LEU A 745     -60.787  69.808  15.034  1.00 22.490          H  
ATOM  11285 2HB  LEU A 745     -61.768  70.278  13.651  1.00 22.490          H  
ATOM  11286  HG  LEU A 745     -59.204  71.670  14.577  1.00 22.490          H  
ATOM  11287 1HD1 LEU A 745     -58.283  70.765  12.508  1.00 22.490          H  
ATOM  11288 2HD1 LEU A 745     -58.873  69.473  13.581  1.00 22.490          H  
ATOM  11289 3HD1 LEU A 745     -59.831  69.959  12.161  1.00 22.490          H  
ATOM  11290 1HD2 LEU A 745     -59.416  73.016  12.519  1.00 22.490          H  
ATOM  11291 2HD2 LEU A 745     -60.986  72.261  12.168  1.00 22.490          H  
ATOM  11292 3HD2 LEU A 745     -60.792  73.309  13.592  1.00 22.490          H  
ATOM  11293  N   GLY A 746     -63.729  71.084  17.023  1.00 13.540          N  
ATOM  11294  CA  GLY A 746     -64.918  70.418  17.519  1.00 13.720          C  
ATOM  11295  C   GLY A 746     -66.128  71.249  17.133  1.00 13.830          C  
ATOM  11296  O   GLY A 746     -66.034  72.140  16.281  1.00 14.210          O  
ATOM  11297  H   GLY A 746     -63.346  71.848  17.557  1.00 16.250          H  
ATOM  11298 1HA  GLY A 746     -64.996  69.417  17.094  1.00 16.460          H  
ATOM  11299 2HA  GLY A 746     -64.863  70.315  18.603  1.00 16.460          H  
ATOM  11300  N   THR A 747     -67.256  70.979  17.768  1.00 13.630          N  
ATOM  11301  CA  THR A 747     -68.499  71.690  17.501  1.00 13.820          C  
ATOM  11302  C   THR A 747     -69.067  72.084  18.842  1.00 13.770          C  
ATOM  11303  O   THR A 747     -68.530  71.685  19.881  1.00 13.610          O  
ATOM  11304  CB  THR A 747     -69.548  70.822  16.770  1.00 19.270          C  
ATOM  11305  OG1 THR A 747     -70.048  69.814  17.674  1.00 19.270          O  
ATOM  11306  CG2 THR A 747     -68.908  70.138  15.539  1.00 19.270          C  
ATOM  11307  H   THR A 747     -67.270  70.242  18.459  1.00 16.360          H  
ATOM  11308  HA  THR A 747     -68.302  72.592  16.919  1.00 16.580          H  
ATOM  11309  HB  THR A 747     -70.377  71.452  16.442  1.00 23.130          H  
ATOM  11310  HG1 THR A 747     -70.669  70.226  18.313  1.00 23.130          H  
ATOM  11311 1HG2 THR A 747     -69.648  69.546  15.027  1.00 23.130          H  
ATOM  11312 2HG2 THR A 747     -68.528  70.902  14.857  1.00 23.130          H  
ATOM  11313 3HG2 THR A 747     -68.086  69.497  15.850  1.00 23.130          H  
ATOM  11314  N   VAL A 748     -70.138  72.863  18.845  1.00 14.050          N  
ATOM  11315  CA  VAL A 748     -70.802  73.135  20.102  1.00 14.150          C  
ATOM  11316  C   VAL A 748     -71.658  71.905  20.343  1.00 14.240          C  
ATOM  11317  O   VAL A 748     -72.281  71.381  19.428  1.00 14.600          O  
ATOM  11318  CB  VAL A 748     -71.597  74.459  20.070  1.00 19.770          C  
ATOM  11319  CG1 VAL A 748     -72.395  74.659  21.364  1.00 19.770          C  
ATOM  11320  CG2 VAL A 748     -70.613  75.607  19.881  1.00 19.770          C  
ATOM  11321  H   VAL A 748     -70.548  73.203  17.959  1.00 16.860          H  
ATOM  11322  HA  VAL A 748     -70.061  73.206  20.899  1.00 16.980          H  
ATOM  11323  HB  VAL A 748     -72.298  74.444  19.255  1.00 23.720          H  
ATOM  11324 1HG1 VAL A 748     -72.943  75.601  21.312  1.00 23.720          H  
ATOM  11325 2HG1 VAL A 748     -73.107  73.849  21.493  1.00 23.720          H  
ATOM  11326 3HG1 VAL A 748     -71.721  74.683  22.219  1.00 23.720          H  
ATOM  11327 1HG2 VAL A 748     -71.156  76.552  19.840  1.00 23.720          H  
ATOM  11328 2HG2 VAL A 748     -69.908  75.625  20.708  1.00 23.720          H  
ATOM  11329 3HG2 VAL A 748     -70.069  75.463  18.946  1.00 23.720          H  
ATOM  11330  N   ASP A 749     -71.645  71.373  21.539  1.00 14.090          N  
ATOM  11331  CA  ASP A 749     -72.431  70.184  21.850  1.00 14.120          C  
ATOM  11332  C   ASP A 749     -73.884  70.237  21.320  1.00 14.810          C  
ATOM  11333  O   ASP A 749     -74.327  69.321  20.616  1.00 14.950          O  
ATOM  11334  CB  ASP A 749     -72.308  69.983  23.350  1.00 19.760          C  
ATOM  11335  CG  ASP A 749     -72.599  71.291  24.153  1.00 19.760          C  
ATOM  11336  OD1 ASP A 749     -73.164  72.209  23.599  1.00 19.760          O  
ATOM  11337  OD2 ASP A 749     -72.126  71.395  25.265  1.00 19.760          O  
ATOM  11338  H   ASP A 749     -71.115  71.824  22.273  1.00 16.910          H  
ATOM  11339  HA  ASP A 749     -71.944  69.333  21.375  1.00 16.940          H  
ATOM  11340 1HB  ASP A 749     -73.019  69.212  23.654  1.00 23.710          H  
ATOM  11341 2HB  ASP A 749     -71.312  69.621  23.595  1.00 23.710          H  
ATOM  11342  N   GLU A 750     -74.561  71.358  21.537  1.00 15.350          N  
ATOM  11343  CA  GLU A 750     -75.945  71.594  21.107  1.00 16.080          C  
ATOM  11344  C   GLU A 750     -76.133  71.592  19.582  1.00 16.260          C  
ATOM  11345  O   GLU A 750     -77.262  71.440  19.098  1.00 16.430          O  
ATOM  11346  CB  GLU A 750     -76.484  72.917  21.660  1.00 22.220          C  
ATOM  11347  CG  GLU A 750     -76.731  72.945  23.170  1.00 22.220          C  
ATOM  11348  CD  GLU A 750     -77.298  74.268  23.654  1.00 22.220          C  
ATOM  11349  OE1 GLU A 750     -77.424  75.160  22.845  1.00 22.220          O  
ATOM  11350  OE2 GLU A 750     -77.618  74.373  24.811  1.00 22.220          O  
ATOM  11351  H   GLU A 750     -74.082  72.038  22.132  1.00 18.420          H  
ATOM  11352  HA  GLU A 750     -76.558  70.797  21.518  1.00 19.300          H  
ATOM  11353 1HB  GLU A 750     -75.780  73.722  21.426  1.00 26.660          H  
ATOM  11354 2HB  GLU A 750     -77.426  73.164  21.165  1.00 26.660          H  
ATOM  11355 1HG  GLU A 750     -77.419  72.140  23.430  1.00 26.660          H  
ATOM  11356 2HG  GLU A 750     -75.784  72.751  23.682  1.00 26.660          H  
ATOM  11357  N   ASP A 751     -75.052  71.757  18.812  1.00 16.300          N  
ATOM  11358  CA  ASP A 751     -75.114  71.834  17.360  1.00 16.550          C  
ATOM  11359  C   ASP A 751     -75.732  70.593  16.759  1.00 16.860          C  
ATOM  11360  O   ASP A 751     -76.317  70.660  15.678  1.00 17.090          O  
ATOM  11361  CB  ASP A 751     -73.723  72.009  16.712  1.00 23.070          C  
ATOM  11362  CG  ASP A 751     -73.072  73.413  16.878  1.00 23.070          C  
ATOM  11363  OD1 ASP A 751     -73.751  74.342  17.249  1.00 23.070          O  
ATOM  11364  OD2 ASP A 751     -71.862  73.521  16.632  1.00 23.070          O  
ATOM  11365  H   ASP A 751     -74.132  71.794  19.247  1.00 19.560          H  
ATOM  11366  HA  ASP A 751     -75.734  72.691  17.084  1.00 19.860          H  
ATOM  11367 1HB  ASP A 751     -73.045  71.262  17.117  1.00 27.680          H  
ATOM  11368 2HB  ASP A 751     -73.799  71.807  15.643  1.00 27.680          H  
ATOM  11369  N   TYR A 752     -75.648  69.455  17.467  1.00 16.900          N  
ATOM  11370  CA  TYR A 752     -76.167  68.190  16.954  1.00 17.190          C  
ATOM  11371  C   TYR A 752     -77.634  68.302  16.520  1.00 17.670          C  
ATOM  11372  O   TYR A 752     -78.104  67.553  15.669  1.00 17.950          O  
ATOM  11373  CB  TYR A 752     -76.097  67.084  18.007  1.00 23.950          C  
ATOM  11374  CG  TYR A 752     -77.290  67.068  18.940  1.00 23.950          C  
ATOM  11375  CD1 TYR A 752     -78.367  66.242  18.628  1.00 23.950          C  
ATOM  11376  CD2 TYR A 752     -77.341  67.867  20.070  1.00 23.950          C  
ATOM  11377  CE1 TYR A 752     -79.470  66.208  19.434  1.00 23.950          C  
ATOM  11378  CE2 TYR A 752     -78.451  67.835  20.882  1.00 23.950          C  
ATOM  11379  CZ  TYR A 752     -79.514  67.009  20.568  1.00 23.950          C  
ATOM  11380  OH  TYR A 752     -80.619  66.972  21.383  1.00 23.950          O  
ATOM  11381  H   TYR A 752     -75.190  69.462  18.387  1.00 20.280          H  
ATOM  11382  HA  TYR A 752     -75.565  67.905  16.102  1.00 20.630          H  
ATOM  11383 1HB  TYR A 752     -76.024  66.111  17.516  1.00 28.740          H  
ATOM  11384 2HB  TYR A 752     -75.195  67.219  18.611  1.00 28.740          H  
ATOM  11385  HD1 TYR A 752     -78.331  65.620  17.732  1.00 28.740          H  
ATOM  11386  HD2 TYR A 752     -76.518  68.513  20.312  1.00 28.740          H  
ATOM  11387  HE1 TYR A 752     -80.306  65.560  19.182  1.00 28.740          H  
ATOM  11388  HE2 TYR A 752     -78.491  68.464  21.772  1.00 28.740          H  
ATOM  11389  HH  TYR A 752     -81.253  66.338  21.032  1.00 28.740          H  
ATOM  11390  N   LYS A 753     -78.393  69.245  17.076  1.00 17.800          N  
ATOM  11391  CA  LYS A 753     -79.804  69.350  16.715  1.00 18.270          C  
ATOM  11392  C   LYS A 753     -79.983  69.564  15.208  1.00 18.470          C  
ATOM  11393  O   LYS A 753     -80.954  69.089  14.603  1.00 18.850          O  
ATOM  11394  CB  LYS A 753     -80.456  70.482  17.500  1.00 25.390          C  
ATOM  11395  CG  LYS A 753     -80.612  70.189  18.979  1.00 25.390          C  
ATOM  11396  CD  LYS A 753     -81.240  71.345  19.730  1.00 25.390          C  
ATOM  11397  CE  LYS A 753     -81.390  71.020  21.211  1.00 25.390          C  
ATOM  11398  NZ  LYS A 753     -81.961  72.169  21.984  1.00 25.390          N  
ATOM  11399  H   LYS A 753     -77.976  69.903  17.746  1.00 21.360          H  
ATOM  11400  HA  LYS A 753     -80.292  68.413  16.983  1.00 21.920          H  
ATOM  11401 1HB  LYS A 753     -79.844  71.383  17.408  1.00 30.470          H  
ATOM  11402 2HB  LYS A 753     -81.438  70.705  17.083  1.00 30.470          H  
ATOM  11403 1HG  LYS A 753     -81.216  69.290  19.114  1.00 30.470          H  
ATOM  11404 2HG  LYS A 753     -79.626  70.005  19.395  1.00 30.470          H  
ATOM  11405 1HD  LYS A 753     -80.605  72.229  19.624  1.00 30.470          H  
ATOM  11406 2HD  LYS A 753     -82.219  71.568  19.309  1.00 30.470          H  
ATOM  11407 1HE  LYS A 753     -82.049  70.158  21.317  1.00 30.470          H  
ATOM  11408 2HE  LYS A 753     -80.411  70.766  21.622  1.00 30.470          H  
ATOM  11409 1HZ  LYS A 753     -82.047  71.909  22.958  1.00 30.470          H  
ATOM  11410 2HZ  LYS A 753     -81.344  72.969  21.901  1.00 30.470          H  
ATOM  11411 3HZ  LYS A 753     -82.873  72.404  21.619  1.00 30.470          H  
ATOM  11412  N   ARG A 754     -79.043  70.285  14.601  1.00 18.200          N  
ATOM  11413  CA  ARG A 754     -79.036  70.622  13.190  1.00 18.350          C  
ATOM  11414  C   ARG A 754     -79.001  69.395  12.294  1.00 18.540          C  
ATOM  11415  O   ARG A 754     -79.452  69.446  11.143  1.00 18.830          O  
ATOM  11416  CB  ARG A 754     -77.826  71.493  12.882  1.00 25.630          C  
ATOM  11417  CG  ARG A 754     -77.744  72.060  11.464  1.00 25.630          C  
ATOM  11418  CD  ARG A 754     -76.625  73.027  11.345  1.00 25.630          C  
ATOM  11419  NE  ARG A 754     -76.477  73.560   9.992  1.00 25.630          N  
ATOM  11420  CZ  ARG A 754     -75.581  74.484   9.606  1.00 25.630          C  
ATOM  11421  NH1 ARG A 754     -74.718  75.017  10.458  1.00 25.630          N  
ATOM  11422  NH2 ARG A 754     -75.597  74.841   8.346  1.00 25.630          N  
ATOM  11423  H   ARG A 754     -78.247  70.613  15.159  1.00 21.840          H  
ATOM  11424  HA  ARG A 754     -79.939  71.190  12.977  1.00 22.020          H  
ATOM  11425 1HB  ARG A 754     -77.795  72.327  13.580  1.00 30.760          H  
ATOM  11426 2HB  ARG A 754     -76.919  70.902  13.049  1.00 30.760          H  
ATOM  11427 1HG  ARG A 754     -77.571  71.256  10.750  1.00 30.760          H  
ATOM  11428 2HG  ARG A 754     -78.675  72.574  11.214  1.00 30.760          H  
ATOM  11429 1HD  ARG A 754     -76.801  73.859  12.024  1.00 30.760          H  
ATOM  11430 2HD  ARG A 754     -75.698  72.521  11.618  1.00 30.760          H  
ATOM  11431  HE  ARG A 754     -77.100  73.208   9.238  1.00 30.760          H  
ATOM  11432 1HH1 ARG A 754     -74.717  74.734  11.425  1.00 30.760          H  
ATOM  11433 2HH1 ARG A 754     -74.056  75.710  10.139  1.00 30.760          H  
ATOM  11434 1HH2 ARG A 754     -76.293  74.381   7.725  1.00 30.760          H  
ATOM  11435 2HH2 ARG A 754     -74.954  75.524   7.988  1.00 30.760          H  
ATOM  11436  N   CYS A 755     -78.434  68.317  12.791  1.00 18.400          N  
ATOM  11437  CA  CYS A 755     -78.161  67.083  12.067  1.00 18.530          C  
ATOM  11438  C   CYS A 755     -79.435  66.396  11.571  1.00 18.940          C  
ATOM  11439  O   CYS A 755     -79.362  65.563  10.670  1.00 19.100          O  
ATOM  11440  CB  CYS A 755     -77.385  66.139  12.942  1.00 25.890          C  
ATOM  11441  SG  CYS A 755     -75.847  66.852  13.540  1.00 25.890          S  
ATOM  11442  H   CYS A 755     -78.176  68.327  13.787  1.00 22.080          H  
ATOM  11443  HA  CYS A 755     -77.562  67.347  11.193  1.00 22.240          H  
ATOM  11444 1HB  CYS A 755     -77.984  65.855  13.813  1.00 31.070          H  
ATOM  11445 2HB  CYS A 755     -77.143  65.235  12.404  1.00 31.070          H  
ATOM  11446  N   THR A 756     -80.582  66.718  12.157  1.00 19.130          N  
ATOM  11447  CA  THR A 756     -81.822  66.100  11.709  1.00 19.530          C  
ATOM  11448  C   THR A 756     -82.738  67.121  11.049  1.00 19.820          C  
ATOM  11449  O   THR A 756     -83.904  66.827  10.785  1.00 20.180          O  
ATOM  11450  CB  THR A 756     -82.556  65.400  12.873  1.00 27.180          C  
ATOM  11451  OG1 THR A 756     -82.897  66.355  13.883  1.00 27.180          O  
ATOM  11452  CG2 THR A 756     -81.624  64.355  13.476  1.00 27.180          C  
ATOM  11453  H   THR A 756     -80.618  67.400  12.928  1.00 22.960          H  
ATOM  11454  HA  THR A 756     -81.583  65.339  10.969  1.00 23.440          H  
ATOM  11455  HB  THR A 756     -83.457  64.917  12.503  1.00 32.620          H  
ATOM  11456  HG1 THR A 756     -83.624  66.905  13.562  1.00 32.620          H  
ATOM  11457 1HG2 THR A 756     -82.127  63.856  14.304  1.00 32.620          H  
ATOM  11458 2HG2 THR A 756     -81.351  63.626  12.719  1.00 32.620          H  
ATOM  11459 3HG2 THR A 756     -80.726  64.845  13.851  1.00 32.620          H  
ATOM  11460  N   GLY A 757     -82.231  68.344  10.821  1.00 19.700          N  
ATOM  11461  CA  GLY A 757     -83.015  69.413  10.203  1.00 19.970          C  
ATOM  11462  C   GLY A 757     -83.428  69.100   8.763  1.00 20.130          C  
ATOM  11463  O   GLY A 757     -84.521  69.460   8.324  1.00 20.160          O  
ATOM  11464  H   GLY A 757     -81.254  68.543  11.043  1.00 23.640          H  
ATOM  11465 1HA  GLY A 757     -83.907  69.592  10.806  1.00 23.960          H  
ATOM  11466 2HA  GLY A 757     -82.433  70.331  10.223  1.00 23.960          H  
ATOM  11467  N   GLY A 758     -82.539  68.430   8.030  1.00 20.340          N  
ATOM  11468  CA  GLY A 758     -82.759  68.084   6.636  1.00 20.550          C  
ATOM  11469  C   GLY A 758     -82.311  69.217   5.732  1.00 20.500          C  
ATOM  11470  O   GLY A 758     -82.058  70.329   6.193  1.00 20.290          O  
ATOM  11471  H   GLY A 758     -81.664  68.168   8.454  1.00 24.410          H  
ATOM  11472 1HA  GLY A 758     -82.210  67.174   6.396  1.00 24.660          H  
ATOM  11473 2HA  GLY A 758     -83.817  67.877   6.473  1.00 24.660          H  
ATOM  11474  N   TYR A 759     -82.183  68.921   4.437  1.00 20.770          N  
ATOM  11475  CA  TYR A 759     -81.812  69.910   3.425  1.00 20.830          C  
ATOM  11476  C   TYR A 759     -80.520  70.669   3.740  1.00 20.440          C  
ATOM  11477  O   TYR A 759     -80.430  71.868   3.468  1.00 20.750          O  
ATOM  11478  CB  TYR A 759     -82.960  70.913   3.264  1.00 29.140          C  
ATOM  11479  CG  TYR A 759     -84.286  70.256   2.970  1.00 29.140          C  
ATOM  11480  CD1 TYR A 759     -85.214  70.111   3.994  1.00 29.140          C  
ATOM  11481  CD2 TYR A 759     -84.579  69.796   1.698  1.00 29.140          C  
ATOM  11482  CE1 TYR A 759     -86.424  69.508   3.747  1.00 29.140          C  
ATOM  11483  CE2 TYR A 759     -85.796  69.193   1.451  1.00 29.140          C  
ATOM  11484  CZ  TYR A 759     -86.715  69.048   2.470  1.00 29.140          C  
ATOM  11485  OH  TYR A 759     -87.927  68.446   2.221  1.00 29.140          O  
ATOM  11486  H   TYR A 759     -82.387  67.978   4.139  1.00 24.920          H  
ATOM  11487  HA  TYR A 759     -81.662  69.389   2.482  1.00 25.000          H  
ATOM  11488 1HB  TYR A 759     -83.062  71.514   4.167  1.00 34.970          H  
ATOM  11489 2HB  TYR A 759     -82.731  71.594   2.445  1.00 34.970          H  
ATOM  11490  HD1 TYR A 759     -84.979  70.472   4.999  1.00 34.970          H  
ATOM  11491  HD2 TYR A 759     -83.853  69.909   0.894  1.00 34.970          H  
ATOM  11492  HE1 TYR A 759     -87.149  69.394   4.553  1.00 34.970          H  
ATOM  11493  HE2 TYR A 759     -86.032  68.829   0.450  1.00 34.970          H  
ATOM  11494  HH  TYR A 759     -88.445  68.424   3.030  1.00 34.970          H  
ATOM  11495  N   ASP A 760     -79.520  69.974   4.279  1.00 19.770          N  
ATOM  11496  CA  ASP A 760     -78.251  70.603   4.632  1.00 19.350          C  
ATOM  11497  C   ASP A 760     -77.105  69.591   4.549  1.00 19.100          C  
ATOM  11498  O   ASP A 760     -77.326  68.417   4.243  1.00 19.220          O  
ATOM  11499  CB  ASP A 760     -78.381  71.196   6.058  1.00 27.260          C  
ATOM  11500  CG  ASP A 760     -77.431  72.375   6.371  1.00 27.260          C  
ATOM  11501  OD1 ASP A 760     -76.435  72.488   5.689  1.00 27.260          O  
ATOM  11502  OD2 ASP A 760     -77.694  73.137   7.287  1.00 27.260          O  
ATOM  11503  H   ASP A 760     -79.648  68.990   4.461  1.00 23.720          H  
ATOM  11504  HA  ASP A 760     -78.053  71.410   3.927  1.00 23.220          H  
ATOM  11505 1HB  ASP A 760     -79.412  71.538   6.206  1.00 32.710          H  
ATOM  11506 2HB  ASP A 760     -78.203  70.406   6.789  1.00 32.710          H  
ATOM  11507  N   ILE A 761     -75.888  70.043   4.837  1.00 18.800          N  
ATOM  11508  CA  ILE A 761     -74.694  69.197   4.794  1.00 18.570          C  
ATOM  11509  C   ILE A 761     -74.152  68.912   6.187  1.00 18.160          C  
ATOM  11510  O   ILE A 761     -73.839  69.818   6.955  1.00 17.700          O  
ATOM  11511  CB  ILE A 761     -73.600  69.829   3.913  1.00 26.090          C  
ATOM  11512  CG1 ILE A 761     -74.148  69.975   2.461  1.00 26.090          C  
ATOM  11513  CG2 ILE A 761     -72.312  68.965   3.960  1.00 26.090          C  
ATOM  11514  CD1 ILE A 761     -73.288  70.803   1.533  1.00 26.090          C  
ATOM  11515  H   ILE A 761     -75.806  71.030   5.084  1.00 22.560          H  
ATOM  11516  HA  ILE A 761     -74.969  68.244   4.346  1.00 22.280          H  
ATOM  11517  HB  ILE A 761     -73.375  70.829   4.281  1.00 31.310          H  
ATOM  11518 1HG1 ILE A 761     -74.264  68.981   2.031  1.00 31.310          H  
ATOM  11519 2HG1 ILE A 761     -75.127  70.446   2.506  1.00 31.310          H  
ATOM  11520 1HG2 ILE A 761     -71.538  69.411   3.349  1.00 31.310          H  
ATOM  11521 2HG2 ILE A 761     -71.939  68.892   4.986  1.00 31.310          H  
ATOM  11522 3HG2 ILE A 761     -72.530  67.964   3.588  1.00 31.310          H  
ATOM  11523 1HD1 ILE A 761     -73.764  70.850   0.553  1.00 31.310          H  
ATOM  11524 2HD1 ILE A 761     -73.188  71.812   1.936  1.00 31.310          H  
ATOM  11525 3HD1 ILE A 761     -72.306  70.359   1.426  1.00 31.310          H  
ATOM  11526  N   ALA A 762     -74.034  67.631   6.498  1.00 18.370          N  
ATOM  11527  CA  ALA A 762     -73.585  67.174   7.803  1.00 18.080          C  
ATOM  11528  C   ALA A 762     -72.186  67.650   8.195  1.00 17.590          C  
ATOM  11529  O   ALA A 762     -71.247  67.618   7.399  1.00 17.510          O  
ATOM  11530  CB  ALA A 762     -73.602  65.661   7.805  1.00 25.430          C  
ATOM  11531  H   ALA A 762     -74.304  66.951   5.802  1.00 22.040          H  
ATOM  11532  HA  ALA A 762     -74.287  67.550   8.549  1.00 21.700          H  
ATOM  11533 1HB  ALA A 762     -73.316  65.273   8.761  1.00 30.510          H  
ATOM  11534 2HB  ALA A 762     -74.606  65.346   7.564  1.00 30.510          H  
ATOM  11535 3HB  ALA A 762     -72.908  65.292   7.056  1.00 30.510          H  
ATOM  11536  N   ASP A 763     -72.067  68.024   9.464  1.00 17.290          N  
ATOM  11537  CA  ASP A 763     -70.838  68.424  10.145  1.00 16.830          C  
ATOM  11538  C   ASP A 763     -70.196  67.186  10.788  1.00 16.520          C  
ATOM  11539  O   ASP A 763     -70.741  66.084  10.677  1.00 16.660          O  
ATOM  11540  CB  ASP A 763     -71.165  69.504  11.194  1.00 23.750          C  
ATOM  11541  CG  ASP A 763     -69.970  70.395  11.638  1.00 23.750          C  
ATOM  11542  OD1 ASP A 763     -68.845  69.947  11.551  1.00 23.750          O  
ATOM  11543  OD2 ASP A 763     -70.206  71.486  12.074  1.00 23.750          O  
ATOM  11544  H   ASP A 763     -72.920  68.042  10.014  1.00 20.750          H  
ATOM  11545  HA  ASP A 763     -70.146  68.838   9.406  1.00 20.200          H  
ATOM  11546 1HB  ASP A 763     -71.941  70.157  10.791  1.00 28.500          H  
ATOM  11547 2HB  ASP A 763     -71.584  69.025  12.070  1.00 28.500          H  
ATOM  11548  N   LEU A 764     -69.056  67.355  11.454  1.00 16.120          N  
ATOM  11549  CA  LEU A 764     -68.380  66.249  12.136  1.00 15.900          C  
ATOM  11550  C   LEU A 764     -69.263  65.611  13.187  1.00 15.890          C  
ATOM  11551  O   LEU A 764     -69.365  64.385  13.261  1.00 15.990          O  
ATOM  11552  CB  LEU A 764     -67.090  66.732  12.810  1.00 22.350          C  
ATOM  11553  CG  LEU A 764     -66.308  65.680  13.681  1.00 22.350          C  
ATOM  11554  CD1 LEU A 764     -65.861  64.485  12.828  1.00 22.350          C  
ATOM  11555  CD2 LEU A 764     -65.106  66.380  14.327  1.00 22.350          C  
ATOM  11556  H   LEU A 764     -68.663  68.296  11.486  1.00 19.340          H  
ATOM  11557  HA  LEU A 764     -68.138  65.500  11.382  1.00 19.080          H  
ATOM  11558 1HB  LEU A 764     -66.412  67.085  12.035  1.00 26.820          H  
ATOM  11559 2HB  LEU A 764     -67.334  67.581  13.450  1.00 26.820          H  
ATOM  11560  HG  LEU A 764     -66.960  65.300  14.470  1.00 26.820          H  
ATOM  11561 1HD1 LEU A 764     -65.324  63.776  13.458  1.00 26.820          H  
ATOM  11562 2HD1 LEU A 764     -66.727  63.985  12.396  1.00 26.820          H  
ATOM  11563 3HD1 LEU A 764     -65.204  64.829  12.031  1.00 26.820          H  
ATOM  11564 1HD2 LEU A 764     -64.562  65.670  14.953  1.00 26.820          H  
ATOM  11565 2HD2 LEU A 764     -64.439  66.763  13.552  1.00 26.820          H  
ATOM  11566 3HD2 LEU A 764     -65.451  67.214  14.945  1.00 26.820          H  
ATOM  11567  N   VAL A 765     -69.908  66.450  14.000  1.00 15.780          N  
ATOM  11568  CA  VAL A 765     -70.768  65.945  15.057  1.00 15.750          C  
ATOM  11569  C   VAL A 765     -71.917  65.147  14.485  1.00 16.250          C  
ATOM  11570  O   VAL A 765     -72.394  64.216  15.131  1.00 16.320          O  
ATOM  11571  CB  VAL A 765     -71.301  67.100  15.954  1.00 22.060          C  
ATOM  11572  CG1 VAL A 765     -72.320  68.019  15.209  1.00 22.060          C  
ATOM  11573  CG2 VAL A 765     -71.966  66.513  17.198  1.00 22.060          C  
ATOM  11574  H   VAL A 765     -69.758  67.443  13.889  1.00 18.940          H  
ATOM  11575  HA  VAL A 765     -70.172  65.284  15.688  1.00 18.900          H  
ATOM  11576  HB  VAL A 765     -70.457  67.707  16.253  1.00 26.470          H  
ATOM  11577 1HG1 VAL A 765     -72.634  68.819  15.883  1.00 26.470          H  
ATOM  11578 2HG1 VAL A 765     -71.855  68.454  14.336  1.00 26.470          H  
ATOM  11579 3HG1 VAL A 765     -73.195  67.460  14.910  1.00 26.470          H  
ATOM  11580 1HG2 VAL A 765     -72.302  67.323  17.847  1.00 26.470          H  
ATOM  11581 2HG2 VAL A 765     -72.824  65.902  16.920  1.00 26.470          H  
ATOM  11582 3HG2 VAL A 765     -71.246  65.898  17.731  1.00 26.470          H  
ATOM  11583  N   CYS A 766     -72.397  65.546  13.307  1.00 16.600          N  
ATOM  11584  CA  CYS A 766     -73.496  64.874  12.662  1.00 17.070          C  
ATOM  11585  C   CYS A 766     -73.062  63.538  12.153  1.00 17.180          C  
ATOM  11586  O   CYS A 766     -73.730  62.539  12.383  1.00 17.400          O  
ATOM  11587  CB  CYS A 766     -73.990  65.689  11.484  1.00 23.710          C  
ATOM  11588  SG  CYS A 766     -74.737  67.253  11.889  1.00 23.710          S  
ATOM  11589  H   CYS A 766     -71.982  66.340  12.844  1.00 19.920          H  
ATOM  11590  HA  CYS A 766     -74.276  64.695  13.383  1.00 20.480          H  
ATOM  11591 1HB  CYS A 766     -73.162  65.887  10.855  1.00 28.450          H  
ATOM  11592 2HB  CYS A 766     -74.705  65.114  10.917  1.00 28.450          H  
ATOM  11593  N   ALA A 767     -71.892  63.471  11.532  1.00 17.030          N  
ATOM  11594  CA  ALA A 767     -71.448  62.184  11.046  1.00 17.130          C  
ATOM  11595  C   ALA A 767     -71.326  61.196  12.205  1.00 16.970          C  
ATOM  11596  O   ALA A 767     -71.775  60.044  12.108  1.00 17.210          O  
ATOM  11597  CB  ALA A 767     -70.117  62.337  10.342  1.00 23.940          C  
ATOM  11598  H   ALA A 767     -71.354  64.324  11.344  1.00 20.440          H  
ATOM  11599  HA  ALA A 767     -72.191  61.805  10.346  1.00 20.560          H  
ATOM  11600 1HB  ALA A 767     -69.790  61.372   9.965  1.00 28.730          H  
ATOM  11601 2HB  ALA A 767     -70.227  63.040   9.516  1.00 28.730          H  
ATOM  11602 3HB  ALA A 767     -69.379  62.723  11.051  1.00 28.730          H  
ATOM  11603  N   GLN A 768     -70.800  61.676  13.338  1.00 16.580          N  
ATOM  11604  CA  GLN A 768     -70.640  60.813  14.493  1.00 16.410          C  
ATOM  11605  C   GLN A 768     -72.011  60.383  15.023  1.00 16.690          C  
ATOM  11606  O   GLN A 768     -72.256  59.184  15.213  1.00 16.820          O  
ATOM  11607  CB  GLN A 768     -69.861  61.561  15.580  1.00 23.040          C  
ATOM  11608  CG  GLN A 768     -68.408  61.838  15.244  1.00 23.040          C  
ATOM  11609  CD  GLN A 768     -67.721  62.690  16.290  1.00 23.040          C  
ATOM  11610  OE1 GLN A 768     -68.363  63.259  17.179  1.00 23.040          O  
ATOM  11611  NE2 GLN A 768     -66.408  62.786  16.184  1.00 23.040          N  
ATOM  11612  H   GLN A 768     -70.452  62.642  13.365  1.00 19.900          H  
ATOM  11613  HA  GLN A 768     -70.084  59.925  14.197  1.00 19.690          H  
ATOM  11614 1HB  GLN A 768     -70.348  62.516  15.775  1.00 27.650          H  
ATOM  11615 2HB  GLN A 768     -69.885  60.992  16.502  1.00 27.650          H  
ATOM  11616 1HG  GLN A 768     -67.887  60.899  15.186  1.00 27.650          H  
ATOM  11617 2HG  GLN A 768     -68.348  62.349  14.289  1.00 27.650          H  
ATOM  11618 1HE2 GLN A 768     -65.887  63.332  16.837  1.00 27.650          H  
ATOM  11619 2HE2 GLN A 768     -65.933  62.309  15.445  1.00 27.650          H  
ATOM  11620  N   TYR A 769     -72.942  61.348  15.115  1.00 16.820          N  
ATOM  11621  CA  TYR A 769     -74.310  61.160  15.585  1.00 17.100          C  
ATOM  11622  C   TYR A 769     -75.022  60.103  14.739  1.00 17.550          C  
ATOM  11623  O   TYR A 769     -75.648  59.178  15.262  1.00 17.730          O  
ATOM  11624  CB  TYR A 769     -75.014  62.526  15.562  1.00 23.830          C  
ATOM  11625  CG  TYR A 769     -76.426  62.605  16.012  1.00 23.830          C  
ATOM  11626  CD1 TYR A 769     -76.714  62.598  17.368  1.00 23.830          C  
ATOM  11627  CD2 TYR A 769     -77.442  62.738  15.080  1.00 23.830          C  
ATOM  11628  CE1 TYR A 769     -78.014  62.707  17.791  1.00 23.830          C  
ATOM  11629  CE2 TYR A 769     -78.742  62.849  15.505  1.00 23.830          C  
ATOM  11630  CZ  TYR A 769     -79.032  62.832  16.858  1.00 23.830          C  
ATOM  11631  OH  TYR A 769     -80.333  62.950  17.290  1.00 23.830          O  
ATOM  11632  H   TYR A 769     -72.666  62.313  14.917  1.00 20.180          H  
ATOM  11633  HA  TYR A 769     -74.273  60.800  16.611  1.00 20.520          H  
ATOM  11634 1HB  TYR A 769     -74.441  63.224  16.172  1.00 28.590          H  
ATOM  11635 2HB  TYR A 769     -74.986  62.901  14.557  1.00 28.590          H  
ATOM  11636  HD1 TYR A 769     -75.911  62.507  18.093  1.00 28.590          H  
ATOM  11637  HD2 TYR A 769     -77.208  62.757  14.017  1.00 28.590          H  
ATOM  11638  HE1 TYR A 769     -78.244  62.700  18.853  1.00 28.590          H  
ATOM  11639  HE2 TYR A 769     -79.541  62.953  14.780  1.00 28.590          H  
ATOM  11640  HH  TYR A 769     -80.365  62.833  18.243  1.00 28.590          H  
ATOM  11641  N   TYR A 770     -74.906  60.223  13.419  1.00 17.730          N  
ATOM  11642  CA  TYR A 770     -75.538  59.329  12.454  1.00 18.170          C  
ATOM  11643  C   TYR A 770     -75.079  57.889  12.638  1.00 18.170          C  
ATOM  11644  O   TYR A 770     -75.873  56.952  12.494  1.00 18.510          O  
ATOM  11645  CB  TYR A 770     -75.223  59.767  11.030  1.00 25.260          C  
ATOM  11646  CG  TYR A 770     -75.793  61.109  10.603  1.00 25.260          C  
ATOM  11647  CD1 TYR A 770     -76.899  61.707  11.234  1.00 25.260          C  
ATOM  11648  CD2 TYR A 770     -75.188  61.747   9.551  1.00 25.260          C  
ATOM  11649  CE1 TYR A 770     -77.356  62.919  10.786  1.00 25.260          C  
ATOM  11650  CE2 TYR A 770     -75.650  62.941   9.117  1.00 25.260          C  
ATOM  11651  CZ  TYR A 770     -76.727  63.539   9.721  1.00 25.260          C  
ATOM  11652  OH  TYR A 770     -77.179  64.755   9.269  1.00 25.260          O  
ATOM  11653  H   TYR A 770     -74.377  61.014  13.057  1.00 21.280          H  
ATOM  11654  HA  TYR A 770     -76.611  59.344  12.616  1.00 21.800          H  
ATOM  11655 1HB  TYR A 770     -74.137  59.817  10.913  1.00 30.310          H  
ATOM  11656 2HB  TYR A 770     -75.583  59.011  10.337  1.00 30.310          H  
ATOM  11657  HD1 TYR A 770     -77.407  61.239  12.066  1.00 30.310          H  
ATOM  11658  HD2 TYR A 770     -74.334  61.286   9.057  1.00 30.310          H  
ATOM  11659  HE1 TYR A 770     -78.211  63.389  11.267  1.00 30.310          H  
ATOM  11660  HE2 TYR A 770     -75.166  63.410   8.289  1.00 30.310          H  
ATOM  11661  HH  TYR A 770     -78.000  65.004   9.751  1.00 30.310          H  
ATOM  11662  N   ASN A 771     -73.812  57.703  12.997  1.00 17.780          N  
ATOM  11663  CA  ASN A 771     -73.255  56.372  13.190  1.00 17.740          C  
ATOM  11664  C   ASN A 771     -73.435  55.851  14.621  1.00 17.640          C  
ATOM  11665  O   ASN A 771     -72.905  54.799  14.969  1.00 17.560          O  
ATOM  11666  CB  ASN A 771     -71.787  56.357  12.818  1.00 24.850          C  
ATOM  11667  CG  ASN A 771     -71.553  56.460  11.337  1.00 24.850          C  
ATOM  11668  OD1 ASN A 771     -72.302  55.890  10.531  1.00 24.850          O  
ATOM  11669  ND2 ASN A 771     -70.523  57.174  10.954  1.00 24.850          N  
ATOM  11670  H   ASN A 771     -73.192  58.521  13.076  1.00 21.340          H  
ATOM  11671  HA  ASN A 771     -73.785  55.683  12.532  1.00 21.290          H  
ATOM  11672 1HB  ASN A 771     -71.287  57.199  13.312  1.00 29.820          H  
ATOM  11673 2HB  ASN A 771     -71.340  55.443  13.192  1.00 29.820          H  
ATOM  11674 1HD2 ASN A 771     -70.324  57.276   9.979  1.00 29.820          H  
ATOM  11675 2HD2 ASN A 771     -69.943  57.621  11.632  1.00 29.820          H  
ATOM  11676  N   GLY A 772     -74.188  56.574  15.454  1.00 17.650          N  
ATOM  11677  CA  GLY A 772     -74.455  56.152  16.818  1.00 17.580          C  
ATOM  11678  C   GLY A 772     -73.565  56.757  17.911  1.00 17.090          C  
ATOM  11679  O   GLY A 772     -73.701  56.378  19.073  1.00 17.000          O  
ATOM  11680  H   GLY A 772     -74.600  57.457  15.140  1.00 21.180          H  
ATOM  11681 1HA  GLY A 772     -75.496  56.387  17.043  1.00 21.100          H  
ATOM  11682 2HA  GLY A 772     -74.377  55.066  16.863  1.00 21.100          H  
ATOM  11683  N   ILE A 773     -72.663  57.695  17.594  1.00 16.790          N  
ATOM  11684  CA  ILE A 773     -71.803  58.269  18.637  1.00 16.320          C  
ATOM  11685  C   ILE A 773     -72.166  59.722  18.903  1.00 16.170          C  
ATOM  11686  O   ILE A 773     -71.799  60.602  18.129  1.00 16.100          O  
ATOM  11687  CB  ILE A 773     -70.325  58.206  18.178  1.00 23.040          C  
ATOM  11688  CG1 ILE A 773     -69.925  56.725  17.910  1.00 23.040          C  
ATOM  11689  CG2 ILE A 773     -69.380  58.886  19.241  1.00 23.040          C  
ATOM  11690  CD1 ILE A 773     -68.627  56.566  17.153  1.00 23.040          C  
ATOM  11691  H   ILE A 773     -72.558  58.046  16.638  1.00 20.150          H  
ATOM  11692  HA  ILE A 773     -71.935  57.713  19.557  1.00 19.580          H  
ATOM  11693  HB  ILE A 773     -70.229  58.733  17.230  1.00 27.640          H  
ATOM  11694 1HG1 ILE A 773     -69.827  56.214  18.858  1.00 27.640          H  
ATOM  11695 2HG1 ILE A 773     -70.707  56.237  17.333  1.00 27.640          H  
ATOM  11696 1HG2 ILE A 773     -68.350  58.860  18.902  1.00 27.640          H  
ATOM  11697 2HG2 ILE A 773     -69.664  59.927  19.386  1.00 27.640          H  
ATOM  11698 3HG2 ILE A 773     -69.455  58.367  20.192  1.00 27.640          H  
ATOM  11699 1HD1 ILE A 773     -68.431  55.528  17.014  1.00 27.640          H  
ATOM  11700 2HD1 ILE A 773     -68.723  57.047  16.183  1.00 27.640          H  
ATOM  11701 3HD1 ILE A 773     -67.803  57.012  17.687  1.00 27.640          H  
ATOM  11702  N   MET A 774     -72.791  59.999  20.042  1.00 16.130          N  
ATOM  11703  CA  MET A 774     -73.224  61.356  20.317  1.00 16.020          C  
ATOM  11704  C   MET A 774     -72.366  62.080  21.350  1.00 15.530          C  
ATOM  11705  O   MET A 774     -72.074  61.573  22.442  1.00 15.340          O  
ATOM  11706  CB  MET A 774     -74.685  61.375  20.763  1.00 22.470          C  
ATOM  11707  CG  MET A 774     -75.199  62.779  21.086  1.00 22.470          C  
ATOM  11708  SD  MET A 774     -76.920  62.839  21.508  1.00 22.470          S  
ATOM  11709  CE  MET A 774     -77.025  64.587  21.791  1.00 22.470          C  
ATOM  11710  H   MET A 774     -73.026  59.250  20.702  1.00 19.360          H  
ATOM  11711  HA  MET A 774     -73.154  61.926  19.390  1.00 19.220          H  
ATOM  11712 1HB  MET A 774     -75.312  60.946  19.984  1.00 26.970          H  
ATOM  11713 2HB  MET A 774     -74.798  60.754  21.657  1.00 26.970          H  
ATOM  11714 1HG  MET A 774     -74.650  63.173  21.931  1.00 26.970          H  
ATOM  11715 2HG  MET A 774     -75.031  63.442  20.240  1.00 26.970          H  
ATOM  11716 1HE  MET A 774     -78.042  64.855  22.069  1.00 26.970          H  
ATOM  11717 2HE  MET A 774     -76.343  64.883  22.584  1.00 26.970          H  
ATOM  11718 3HE  MET A 774     -76.746  65.105  20.887  1.00 26.970          H  
ATOM  11719  N   VAL A 775     -72.048  63.328  21.009  1.00 15.320          N  
ATOM  11720  CA  VAL A 775     -71.338  64.255  21.875  1.00 14.850          C  
ATOM  11721  C   VAL A 775     -72.359  64.895  22.804  1.00 14.870          C  
ATOM  11722  O   VAL A 775     -73.262  65.589  22.334  1.00 15.100          O  
ATOM  11723  CB  VAL A 775     -70.694  65.371  21.013  1.00 20.980          C  
ATOM  11724  CG1 VAL A 775     -69.996  66.397  21.899  1.00 20.980          C  
ATOM  11725  CG2 VAL A 775     -69.711  64.761  20.022  1.00 20.980          C  
ATOM  11726  H   VAL A 775     -72.321  63.641  20.088  1.00 18.380          H  
ATOM  11727  HA  VAL A 775     -70.586  63.719  22.460  1.00 17.820          H  
ATOM  11728  HB  VAL A 775     -71.483  65.890  20.470  1.00 25.170          H  
ATOM  11729 1HG1 VAL A 775     -69.570  67.183  21.276  1.00 25.170          H  
ATOM  11730 2HG1 VAL A 775     -70.709  66.845  22.596  1.00 25.170          H  
ATOM  11731 3HG1 VAL A 775     -69.201  65.910  22.462  1.00 25.170          H  
ATOM  11732 1HG2 VAL A 775     -69.274  65.543  19.404  1.00 25.170          H  
ATOM  11733 2HG2 VAL A 775     -68.945  64.273  20.570  1.00 25.170          H  
ATOM  11734 3HG2 VAL A 775     -70.212  64.037  19.375  1.00 25.170          H  
ATOM  11735  N   LEU A 776     -72.226  64.704  24.107  1.00 14.670          N  
ATOM  11736  CA  LEU A 776     -73.228  65.240  24.996  1.00 14.700          C  
ATOM  11737  C   LEU A 776     -72.838  66.605  25.567  1.00 14.370          C  
ATOM  11738  O   LEU A 776     -71.646  66.937  25.655  1.00 14.030          O  
ATOM  11739  CB  LEU A 776     -73.485  64.234  26.116  1.00 20.570          C  
ATOM  11740  CG  LEU A 776     -74.000  62.819  25.678  1.00 20.570          C  
ATOM  11741  CD1 LEU A 776     -74.075  61.923  26.889  1.00 20.570          C  
ATOM  11742  CD2 LEU A 776     -75.371  62.931  25.039  1.00 20.570          C  
ATOM  11743  H   LEU A 776     -71.469  64.131  24.505  1.00 17.600          H  
ATOM  11744  HA  LEU A 776     -74.124  65.340  24.413  1.00 17.640          H  
ATOM  11745 1HB  LEU A 776     -72.557  64.102  26.604  1.00 24.680          H  
ATOM  11746 2HB  LEU A 776     -74.178  64.647  26.835  1.00 24.680          H  
ATOM  11747  HG  LEU A 776     -73.303  62.375  24.961  1.00 24.680          H  
ATOM  11748 1HD1 LEU A 776     -74.418  60.980  26.609  1.00 24.680          H  
ATOM  11749 2HD1 LEU A 776     -73.115  61.800  27.312  1.00 24.680          H  
ATOM  11750 3HD1 LEU A 776     -74.757  62.347  27.624  1.00 24.680          H  
ATOM  11751 1HD2 LEU A 776     -75.721  61.944  24.745  1.00 24.680          H  
ATOM  11752 2HD2 LEU A 776     -76.077  63.363  25.748  1.00 24.680          H  
ATOM  11753 3HD2 LEU A 776     -75.322  63.548  24.168  1.00 24.680          H  
ATOM  11754  N   PRO A 777     -73.824  67.428  25.969  1.00 14.460          N  
ATOM  11755  CA  PRO A 777     -73.626  68.691  26.645  1.00 14.170          C  
ATOM  11756  C   PRO A 777     -72.769  68.482  27.866  1.00 13.720          C  
ATOM  11757  O   PRO A 777     -72.907  67.463  28.544  1.00 13.690          O  
ATOM  11758  CB  PRO A 777     -75.051  69.108  27.017  1.00 21.250          C  
ATOM  11759  CG  PRO A 777     -75.921  68.468  25.958  1.00 21.250          C  
ATOM  11760  CD  PRO A 777     -75.262  67.137  25.664  1.00 21.250          C  
ATOM  11761  HA  PRO A 777     -73.161  69.406  25.981  1.00 17.000          H  
ATOM  11762 1HB  PRO A 777     -75.276  68.777  28.042  1.00 25.510          H  
ATOM  11763 2HB  PRO A 777     -75.116  70.209  27.016  1.00 25.510          H  
ATOM  11764 1HG  PRO A 777     -76.950  68.364  26.336  1.00 25.510          H  
ATOM  11765 2HG  PRO A 777     -75.968  69.123  25.071  1.00 25.510          H  
ATOM  11766 1HD  PRO A 777     -75.666  66.347  26.312  1.00 25.510          H  
ATOM  11767 2HD  PRO A 777     -75.436  66.945  24.593  1.00 25.510          H  
ATOM  11768  N   GLY A 778     -71.891  69.440  28.137  1.00 13.370          N  
ATOM  11769  CA  GLY A 778     -71.010  69.307  29.283  1.00 12.930          C  
ATOM  11770  C   GLY A 778     -71.796  69.572  30.547  1.00 12.870          C  
ATOM  11771  O   GLY A 778     -72.970  69.937  30.493  1.00 13.050          O  
ATOM  11772  H   GLY A 778     -71.834  70.257  27.525  1.00 16.040          H  
ATOM  11773 1HA  GLY A 778     -70.580  68.311  29.311  1.00 15.520          H  
ATOM  11774 2HA  GLY A 778     -70.188  70.017  29.196  1.00 15.520          H  
ATOM  11775  N   VAL A 779     -71.137  69.435  31.686  1.00 12.610          N  
ATOM  11776  CA  VAL A 779     -71.832  69.609  32.948  1.00 12.530          C  
ATOM  11777  C   VAL A 779     -71.640  71.020  33.446  1.00 12.260          C  
ATOM  11778  O   VAL A 779     -72.584  71.718  33.820  1.00 12.380          O  
ATOM  11779  CB  VAL A 779     -71.300  68.624  33.988  1.00 17.570          C  
ATOM  11780  CG1 VAL A 779     -72.047  68.851  35.335  1.00 17.570          C  
ATOM  11781  CG2 VAL A 779     -71.445  67.241  33.444  1.00 17.570          C  
ATOM  11782  H   VAL A 779     -70.169  69.153  31.662  1.00 15.130          H  
ATOM  11783  HA  VAL A 779     -72.897  69.427  32.796  1.00 15.040          H  
ATOM  11784  HB  VAL A 779     -70.248  68.812  34.169  1.00 21.090          H  
ATOM  11785 1HG1 VAL A 779     -71.709  68.169  36.081  1.00 21.090          H  
ATOM  11786 2HG1 VAL A 779     -71.896  69.871  35.696  1.00 21.090          H  
ATOM  11787 3HG1 VAL A 779     -73.111  68.682  35.182  1.00 21.090          H  
ATOM  11788 1HG2 VAL A 779     -71.054  66.516  34.138  1.00 21.090          H  
ATOM  11789 2HG2 VAL A 779     -72.495  67.064  33.260  1.00 21.090          H  
ATOM  11790 3HG2 VAL A 779     -70.896  67.141  32.510  1.00 21.090          H  
ATOM  11791  N   ALA A 780     -70.393  71.453  33.456  1.00 11.910          N  
ATOM  11792  CA  ALA A 780     -70.045  72.771  33.946  1.00 11.610          C  
ATOM  11793  C   ALA A 780     -70.347  73.832  32.919  1.00 11.800          C  
ATOM  11794  O   ALA A 780     -69.435  74.454  32.380  1.00 11.670          O  
ATOM  11795  CB  ALA A 780     -68.590  72.857  34.262  1.00 16.370          C  
ATOM  11796  H   ALA A 780     -69.672  70.838  33.120  1.00 14.290          H  
ATOM  11797  HA  ALA A 780     -70.637  72.970  34.837  1.00 13.930          H  
ATOM  11798 1HB  ALA A 780     -68.371  73.851  34.616  1.00 19.650          H  
ATOM  11799 2HB  ALA A 780     -68.302  72.136  34.998  1.00 19.650          H  
ATOM  11800 3HB  ALA A 780     -68.087  72.676  33.368  1.00 19.650          H  
ATOM  11801  N   ASN A 781     -71.625  74.038  32.663  1.00 12.110          N  
ATOM  11802  CA  ASN A 781     -72.068  75.023  31.699  1.00 12.350          C  
ATOM  11803  C   ASN A 781     -71.426  76.313  32.096  1.00 12.040          C  
ATOM  11804  O   ASN A 781     -71.297  76.576  33.297  1.00 11.750          O  
ATOM  11805  CB  ASN A 781     -73.576  75.182  31.681  1.00 17.190          C  
ATOM  11806  CG  ASN A 781     -74.044  76.096  30.558  1.00 17.190          C  
ATOM  11807  OD1 ASN A 781     -73.940  77.343  30.635  1.00 17.190          O  
ATOM  11808  ND2 ASN A 781     -74.560  75.492  29.509  1.00 17.190          N  
ATOM  11809  H   ASN A 781     -72.291  73.442  33.159  1.00 14.530          H  
ATOM  11810  HA  ASN A 781     -71.710  74.752  30.704  1.00 14.820          H  
ATOM  11811 1HB  ASN A 781     -74.038  74.200  31.559  1.00 20.630          H  
ATOM  11812 2HB  ASN A 781     -73.912  75.587  32.637  1.00 20.630          H  
ATOM  11813 1HD2 ASN A 781     -74.896  76.030  28.729  1.00 20.630          H  
ATOM  11814 2HD2 ASN A 781     -74.626  74.493  29.489  1.00 20.630          H  
ATOM  11815  N   ASP A 782     -71.089  77.160  31.119  1.00 12.130          N  
ATOM  11816  CA  ASP A 782     -70.458  78.436  31.423  1.00 11.880          C  
ATOM  11817  C   ASP A 782     -71.173  79.140  32.570  1.00 11.850          C  
ATOM  11818  O   ASP A 782     -70.521  79.761  33.412  1.00 11.540          O  
ATOM  11819  CB  ASP A 782     -70.505  79.394  30.226  1.00 16.730          C  
ATOM  11820  CG  ASP A 782     -69.648  78.993  29.021  1.00 16.730          C  
ATOM  11821  OD1 ASP A 782     -68.921  78.041  29.098  1.00 16.730          O  
ATOM  11822  OD2 ASP A 782     -69.720  79.688  28.028  1.00 16.730          O  
ATOM  11823  H   ASP A 782     -71.217  76.895  30.150  1.00 14.560          H  
ATOM  11824  HA  ASP A 782     -69.419  78.254  31.709  1.00 14.260          H  
ATOM  11825 1HB  ASP A 782     -71.543  79.483  29.890  1.00 20.080          H  
ATOM  11826 2HB  ASP A 782     -70.198  80.385  30.555  1.00 20.080          H  
ATOM  11827  N   ASP A 783     -72.510  79.055  32.626  1.00 12.180          N  
ATOM  11828  CA  ASP A 783     -73.239  79.725  33.689  1.00 12.160          C  
ATOM  11829  C   ASP A 783     -72.820  79.233  35.084  1.00 11.810          C  
ATOM  11830  O   ASP A 783     -72.743  80.022  36.020  1.00 11.600          O  
ATOM  11831  CB  ASP A 783     -74.742  79.499  33.533  1.00 17.030          C  
ATOM  11832  CG  ASP A 783     -75.381  80.236  32.353  1.00 17.030          C  
ATOM  11833  OD1 ASP A 783     -74.760  81.094  31.760  1.00 17.030          O  
ATOM  11834  OD2 ASP A 783     -76.509  79.930  32.067  1.00 17.030          O  
ATOM  11835  H   ASP A 783     -73.028  78.536  31.908  1.00 14.620          H  
ATOM  11836  HA  ASP A 783     -73.039  80.793  33.618  1.00 14.590          H  
ATOM  11837 1HB  ASP A 783     -74.926  78.430  33.408  1.00 20.440          H  
ATOM  11838 2HB  ASP A 783     -75.246  79.807  34.443  1.00 20.440          H  
ATOM  11839  N   LYS A 784     -72.532  77.944  35.241  1.00 11.750          N  
ATOM  11840  CA  LYS A 784     -72.182  77.416  36.551  1.00 11.450          C  
ATOM  11841  C   LYS A 784     -70.710  77.592  36.849  1.00 11.010          C  
ATOM  11842  O   LYS A 784     -70.323  77.800  38.006  1.00 10.730          O  
ATOM  11843  CB  LYS A 784     -72.616  75.962  36.668  1.00 16.150          C  
ATOM  11844  CG  LYS A 784     -74.133  75.818  36.743  1.00 16.150          C  
ATOM  11845  CD  LYS A 784     -74.580  74.368  36.847  1.00 16.150          C  
ATOM  11846  CE  LYS A 784     -76.102  74.281  37.008  1.00 16.150          C  
ATOM  11847  NZ  LYS A 784     -76.584  72.874  37.031  1.00 16.150          N  
ATOM  11848  H   LYS A 784     -72.522  77.326  34.434  1.00 14.100          H  
ATOM  11849  HA  LYS A 784     -72.728  77.977  37.301  1.00 13.740          H  
ATOM  11850 1HB  LYS A 784     -72.249  75.398  35.803  1.00 19.380          H  
ATOM  11851 2HB  LYS A 784     -72.184  75.519  37.565  1.00 19.380          H  
ATOM  11852 1HG  LYS A 784     -74.496  76.364  37.615  1.00 19.380          H  
ATOM  11853 2HG  LYS A 784     -74.574  76.264  35.852  1.00 19.380          H  
ATOM  11854 1HD  LYS A 784     -74.282  73.827  35.945  1.00 19.380          H  
ATOM  11855 2HD  LYS A 784     -74.106  73.886  37.711  1.00 19.380          H  
ATOM  11856 1HE  LYS A 784     -76.380  74.759  37.946  1.00 19.380          H  
ATOM  11857 2HE  LYS A 784     -76.585  74.807  36.186  1.00 19.380          H  
ATOM  11858 1HZ  LYS A 784     -77.580  72.848  37.153  1.00 19.380          H  
ATOM  11859 2HZ  LYS A 784     -76.340  72.417  36.171  1.00 19.380          H  
ATOM  11860 3HZ  LYS A 784     -76.139  72.358  37.799  1.00 19.380          H  
ATOM  11861  N   MET A 785     -69.877  77.518  35.811  1.00 10.960          N  
ATOM  11862  CA  MET A 785     -68.455  77.685  36.036  1.00 10.550          C  
ATOM  11863  C   MET A 785     -68.180  79.152  36.393  1.00 10.420          C  
ATOM  11864  O   MET A 785     -67.286  79.430  37.211  1.00 10.060          O  
ATOM  11865  CB  MET A 785     -67.626  77.208  34.842  1.00 14.930          C  
ATOM  11866  CG  MET A 785     -66.093  77.204  35.108  1.00 14.930          C  
ATOM  11867  SD  MET A 785     -65.525  76.112  36.457  1.00 14.930          S  
ATOM  11868  CE  MET A 785     -65.328  74.492  35.699  1.00 14.930          C  
ATOM  11869  H   MET A 785     -70.260  77.324  34.878  1.00 13.150          H  
ATOM  11870  HA  MET A 785     -68.171  77.084  36.894  1.00 12.660          H  
ATOM  11871 1HB  MET A 785     -67.939  76.207  34.556  1.00 17.920          H  
ATOM  11872 2HB  MET A 785     -67.822  77.861  33.987  1.00 17.920          H  
ATOM  11873 1HG  MET A 785     -65.573  76.910  34.197  1.00 17.920          H  
ATOM  11874 2HG  MET A 785     -65.784  78.210  35.365  1.00 17.920          H  
ATOM  11875 1HE  MET A 785     -64.978  73.784  36.445  1.00 17.920          H  
ATOM  11876 2HE  MET A 785     -66.264  74.160  35.302  1.00 17.920          H  
ATOM  11877 3HE  MET A 785     -64.597  74.557  34.895  1.00 17.920          H  
ATOM  11878  N   THR A 786     -68.952  80.092  35.796  1.00 10.710          N  
ATOM  11879  CA  THR A 786     -68.770  81.512  36.070  1.00 10.610          C  
ATOM  11880  C   THR A 786     -69.355  81.834  37.448  1.00 10.480          C  
ATOM  11881  O   THR A 786     -68.758  82.607  38.193  1.00 10.200          O  
ATOM  11882  CB  THR A 786     -69.362  82.427  34.943  1.00 14.890          C  
ATOM  11883  OG1 THR A 786     -68.755  83.713  35.012  1.00 14.890          O  
ATOM  11884  CG2 THR A 786     -70.876  82.627  35.061  1.00 14.890          C  
ATOM  11885  H   THR A 786     -69.649  79.812  35.101  1.00 12.850          H  
ATOM  11886  HA  THR A 786     -67.700  81.717  36.103  1.00 12.730          H  
ATOM  11887  HB  THR A 786     -69.138  81.978  33.976  1.00 17.870          H  
ATOM  11888  HG1 THR A 786     -69.003  84.243  34.198  1.00 17.870          H  
ATOM  11889 1HG2 THR A 786     -71.208  83.267  34.244  1.00 17.870          H  
ATOM  11890 2HG2 THR A 786     -71.350  81.688  34.988  1.00 17.870          H  
ATOM  11891 3HG2 THR A 786     -71.141  83.093  35.993  1.00 17.870          H  
ATOM  11892  N   MET A 787     -70.499  81.228  37.829  1.00 10.670          N  
ATOM  11893  CA  MET A 787     -71.046  81.477  39.162  1.00 10.550          C  
ATOM  11894  C   MET A 787     -70.118  80.969  40.269  1.00 10.130          C  
ATOM  11895  O   MET A 787     -69.894  81.683  41.255  1.00  9.880          O  
ATOM  11896  CB  MET A 787     -72.457  80.916  39.268  1.00 14.820          C  
ATOM  11897  CG  MET A 787     -73.521  81.734  38.528  1.00 14.820          C  
ATOM  11898  SD  MET A 787     -75.215  81.167  38.858  1.00 14.820          S  
ATOM  11899  CE  MET A 787     -75.341  79.662  37.892  1.00 14.820          C  
ATOM  11900  H   MET A 787     -71.025  80.634  37.183  1.00 12.800          H  
ATOM  11901  HA  MET A 787     -71.128  82.538  39.298  1.00 12.660          H  
ATOM  11902 1HB  MET A 787     -72.461  79.912  38.852  1.00 17.780          H  
ATOM  11903 2HB  MET A 787     -72.748  80.837  40.267  1.00 17.780          H  
ATOM  11904 1HG  MET A 787     -73.446  82.762  38.868  1.00 17.780          H  
ATOM  11905 2HG  MET A 787     -73.351  81.742  37.468  1.00 17.780          H  
ATOM  11906 1HE  MET A 787     -76.334  79.233  38.013  1.00 17.780          H  
ATOM  11907 2HE  MET A 787     -75.175  79.892  36.844  1.00 17.780          H  
ATOM  11908 3HE  MET A 787     -74.604  78.950  38.228  1.00 17.780          H  
ATOM  11909  N   TYR A 788     -69.524  79.782  40.090  1.00 10.050          N  
ATOM  11910  CA  TYR A 788     -68.562  79.244  41.047  1.00  9.660          C  
ATOM  11911  C   TYR A 788     -67.370  80.171  41.182  1.00  9.320          C  
ATOM  11912  O   TYR A 788     -66.954  80.513  42.291  1.00  9.010          O  
ATOM  11913  CB  TYR A 788     -68.112  77.859  40.630  1.00 13.680          C  
ATOM  11914  CG  TYR A 788     -67.021  77.208  41.508  1.00 13.680          C  
ATOM  11915  CD1 TYR A 788     -67.336  76.809  42.776  1.00 13.680          C  
ATOM  11916  CD2 TYR A 788     -65.748  76.936  41.010  1.00 13.680          C  
ATOM  11917  CE1 TYR A 788     -66.433  76.153  43.559  1.00 13.680          C  
ATOM  11918  CE2 TYR A 788     -64.838  76.263  41.814  1.00 13.680          C  
ATOM  11919  CZ  TYR A 788     -65.189  75.869  43.077  1.00 13.680          C  
ATOM  11920  OH  TYR A 788     -64.315  75.169  43.867  1.00 13.680          O  
ATOM  11921  H   TYR A 788     -69.768  79.204  39.276  1.00 12.060          H  
ATOM  11922  HA  TYR A 788     -69.049  79.178  42.022  1.00 11.590          H  
ATOM  11923 1HB  TYR A 788     -68.974  77.209  40.624  1.00 16.420          H  
ATOM  11924 2HB  TYR A 788     -67.742  77.902  39.606  1.00 16.420          H  
ATOM  11925  HD1 TYR A 788     -68.319  77.002  43.161  1.00 16.420          H  
ATOM  11926  HD2 TYR A 788     -65.475  77.229  39.992  1.00 16.420          H  
ATOM  11927  HE1 TYR A 788     -66.718  75.835  44.560  1.00 16.420          H  
ATOM  11928  HE2 TYR A 788     -63.852  76.025  41.446  1.00 16.420          H  
ATOM  11929  HH  TYR A 788     -64.759  74.912  44.680  1.00 16.420          H  
ATOM  11930  N   THR A 789     -66.812  80.564  40.036  1.00  9.380          N  
ATOM  11931  CA  THR A 789     -65.652  81.421  40.009  1.00  9.080          C  
ATOM  11932  C   THR A 789     -65.979  82.759  40.676  1.00  9.040          C  
ATOM  11933  O   THR A 789     -65.148  83.312  41.404  1.00  8.690          O  
ATOM  11934  CB  THR A 789     -65.174  81.628  38.568  1.00 12.830          C  
ATOM  11935  OG1 THR A 789     -64.858  80.354  37.983  1.00 12.830          O  
ATOM  11936  CG2 THR A 789     -63.922  82.448  38.585  1.00 12.830          C  
ATOM  11937  H   THR A 789     -67.183  80.237  39.143  1.00 11.260          H  
ATOM  11938  HA  THR A 789     -64.851  80.943  40.569  1.00 10.900          H  
ATOM  11939  HB  THR A 789     -65.946  82.126  37.979  1.00 15.400          H  
ATOM  11940  HG1 THR A 789     -65.696  79.874  37.795  1.00 15.400          H  
ATOM  11941 1HG2 THR A 789     -63.582  82.574  37.571  1.00 15.400          H  
ATOM  11942 2HG2 THR A 789     -64.104  83.426  39.021  1.00 15.400          H  
ATOM  11943 3HG2 THR A 789     -63.160  81.935  39.165  1.00 15.400          H  
ATOM  11944  N   ALA A 790     -67.162  83.327  40.388  1.00  9.400          N  
ATOM  11945  CA  ALA A 790     -67.565  84.584  40.999  1.00  9.430          C  
ATOM  11946  C   ALA A 790     -67.619  84.439  42.510  1.00  9.190          C  
ATOM  11947  O   ALA A 790     -67.180  85.329  43.235  1.00  8.990          O  
ATOM  11948  CB  ALA A 790     -68.915  85.021  40.473  1.00 13.190          C  
ATOM  11949  H   ALA A 790     -67.793  82.886  39.718  1.00 11.280          H  
ATOM  11950  HA  ALA A 790     -66.824  85.337  40.750  1.00 11.320          H  
ATOM  11951 1HB  ALA A 790     -69.202  85.961  40.906  1.00 15.830          H  
ATOM  11952 2HB  ALA A 790     -68.832  85.127  39.412  1.00 15.830          H  
ATOM  11953 3HB  ALA A 790     -69.662  84.269  40.712  1.00 15.830          H  
ATOM  11954  N   SER A 791     -68.099  83.299  43.000  1.00  9.210          N  
ATOM  11955  CA  SER A 791     -68.132  83.119  44.435  1.00  9.000          C  
ATOM  11956  C   SER A 791     -66.712  83.185  45.005  1.00  8.540          C  
ATOM  11957  O   SER A 791     -66.448  83.853  46.021  1.00  8.330          O  
ATOM  11958  CB  SER A 791     -68.785  81.806  44.805  1.00 12.680          C  
ATOM  11959  OG  SER A 791     -68.823  81.637  46.199  1.00 12.680          O  
ATOM  11960  H   SER A 791     -68.516  82.598  42.377  1.00 11.050          H  
ATOM  11961  HA  SER A 791     -68.725  83.919  44.836  1.00 10.800          H  
ATOM  11962 1HB  SER A 791     -69.786  81.792  44.401  1.00 15.220          H  
ATOM  11963 2HB  SER A 791     -68.243  80.980  44.353  1.00 15.220          H  
ATOM  11964  HG  SER A 791     -69.248  80.792  46.356  1.00 15.220          H  
ATOM  11965  N   LEU A 792     -65.781  82.505  44.334  1.00  8.390          N  
ATOM  11966  CA  LEU A 792     -64.411  82.480  44.808  1.00  7.960          C  
ATOM  11967  C   LEU A 792     -63.817  83.884  44.809  1.00  7.820          C  
ATOM  11968  O   LEU A 792     -63.098  84.266  45.737  1.00  7.520          O  
ATOM  11969  CB  LEU A 792     -63.550  81.614  43.881  1.00 11.320          C  
ATOM  11970  CG  LEU A 792     -63.873  80.106  43.811  1.00 11.320          C  
ATOM  11971  CD1 LEU A 792     -62.915  79.451  42.821  1.00 11.320          C  
ATOM  11972  CD2 LEU A 792     -63.841  79.495  45.151  1.00 11.320          C  
ATOM  11973  H   LEU A 792     -66.073  81.948  43.523  1.00 10.070          H  
ATOM  11974  HA  LEU A 792     -64.391  82.118  45.830  1.00  9.550          H  
ATOM  11975 1HB  LEU A 792     -63.672  81.994  42.874  1.00 13.580          H  
ATOM  11976 2HB  LEU A 792     -62.528  81.750  44.142  1.00 13.580          H  
ATOM  11977  HG  LEU A 792     -64.868  79.970  43.409  1.00 13.580          H  
ATOM  11978 1HD1 LEU A 792     -63.156  78.400  42.737  1.00 13.580          H  
ATOM  11979 2HD1 LEU A 792     -63.015  79.924  41.846  1.00 13.580          H  
ATOM  11980 3HD1 LEU A 792     -61.892  79.560  43.170  1.00 13.580          H  
ATOM  11981 1HD2 LEU A 792     -64.082  78.444  45.048  1.00 13.580          H  
ATOM  11982 2HD2 LEU A 792     -62.865  79.619  45.577  1.00 13.580          H  
ATOM  11983 3HD2 LEU A 792     -64.575  79.960  45.791  1.00 13.580          H  
ATOM  11984  N   ALA A 793     -64.127  84.653  43.764  1.00  8.070          N  
ATOM  11985  CA  ALA A 793     -63.694  86.034  43.625  1.00  8.020          C  
ATOM  11986  C   ALA A 793     -64.276  86.939  44.707  1.00  8.050          C  
ATOM  11987  O   ALA A 793     -63.588  87.801  45.250  1.00  7.840          O  
ATOM  11988  CB  ALA A 793     -64.101  86.547  42.283  1.00 11.250          C  
ATOM  11989  H   ALA A 793     -64.676  84.236  43.007  1.00  9.680          H  
ATOM  11990  HA  ALA A 793     -62.609  86.062  43.714  1.00  9.620          H  
ATOM  11991 1HB  ALA A 793     -63.773  87.540  42.213  1.00 13.500          H  
ATOM  11992 2HB  ALA A 793     -63.663  85.935  41.497  1.00 13.500          H  
ATOM  11993 3HB  ALA A 793     -65.163  86.503  42.216  1.00 13.500          H  
ATOM  11994  N   GLY A 794     -65.533  86.737  45.077  1.00  8.320          N  
ATOM  11995  CA  GLY A 794     -66.124  87.562  46.117  1.00  8.390          C  
ATOM  11996  C   GLY A 794     -65.309  87.443  47.398  1.00  8.020          C  
ATOM  11997  O   GLY A 794     -65.069  88.446  48.091  1.00  7.930          O  
ATOM  11998  H   GLY A 794     -66.110  86.059  44.568  1.00  9.980          H  
ATOM  11999 1HA  GLY A 794     -66.175  88.599  45.784  1.00 10.070          H  
ATOM  12000 2HA  GLY A 794     -67.131  87.227  46.298  1.00 10.070          H  
ATOM  12001  N   GLY A 795     -64.774  86.234  47.623  1.00  7.800          N  
ATOM  12002  CA  GLY A 795     -63.947  85.846  48.765  1.00  7.430          C  
ATOM  12003  C   GLY A 795     -62.680  86.695  48.966  1.00  7.090          C  
ATOM  12004  O   GLY A 795     -62.046  86.616  50.021  1.00  6.800          O  
ATOM  12005  H   GLY A 795     -65.064  85.485  46.976  1.00  9.360          H  
ATOM  12006 1HA  GLY A 795     -64.553  85.883  49.672  1.00  8.920          H  
ATOM  12007 2HA  GLY A 795     -63.653  84.806  48.635  1.00  8.920          H  
ATOM  12008  N   ILE A 796     -62.312  87.513  47.975  1.00  7.150          N  
ATOM  12009  CA  ILE A 796     -61.155  88.403  48.072  1.00  6.880          C  
ATOM  12010  C   ILE A 796     -61.402  89.372  49.236  1.00  6.890          C  
ATOM  12011  O   ILE A 796     -60.478  89.723  49.983  1.00  6.600          O  
ATOM  12012  CB  ILE A 796     -60.965  89.216  46.768  1.00  9.740          C  
ATOM  12013  CG1 ILE A 796     -60.569  88.291  45.601  1.00  9.740          C  
ATOM  12014  CG2 ILE A 796     -59.831  90.246  46.971  1.00  9.740          C  
ATOM  12015  CD1 ILE A 796     -60.691  88.907  44.213  1.00  9.740          C  
ATOM  12016  H   ILE A 796     -62.869  87.526  47.113  1.00  8.580          H  
ATOM  12017  HA  ILE A 796     -60.264  87.823  48.280  1.00  8.260          H  
ATOM  12018  HB  ILE A 796     -61.898  89.708  46.520  1.00 11.690          H  
ATOM  12019 1HG1 ILE A 796     -59.540  88.004  45.732  1.00 11.690          H  
ATOM  12020 2HG1 ILE A 796     -61.188  87.401  45.643  1.00 11.690          H  
ATOM  12021 1HG2 ILE A 796     -59.697  90.817  46.070  1.00 11.690          H  
ATOM  12022 2HG2 ILE A 796     -60.052  90.924  47.772  1.00 11.690          H  
ATOM  12023 3HG2 ILE A 796     -58.916  89.712  47.199  1.00 11.690          H  
ATOM  12024 1HD1 ILE A 796     -60.403  88.178  43.479  1.00 11.690          H  
ATOM  12025 2HD1 ILE A 796     -61.730  89.195  44.037  1.00 11.690          H  
ATOM  12026 3HD1 ILE A 796     -60.057  89.773  44.124  1.00 11.690          H  
ATOM  12027  N   THR A 797     -62.636  89.885  49.322  1.00  7.250          N  
ATOM  12028  CA  THR A 797     -63.035  90.831  50.356  1.00  7.340          C  
ATOM  12029  C   THR A 797     -64.222  90.363  51.215  1.00  7.390          C  
ATOM  12030  O   THR A 797     -64.489  90.918  52.295  1.00  7.500          O  
ATOM  12031  CB  THR A 797     -63.358  92.188  49.740  1.00 10.240          C  
ATOM  12032  OG1 THR A 797     -64.406  92.034  48.762  1.00 10.240          O  
ATOM  12033  CG2 THR A 797     -62.124  92.815  49.123  1.00 10.240          C  
ATOM  12034  H   THR A 797     -63.351  89.555  48.675  1.00  8.700          H  
ATOM  12035  HA  THR A 797     -62.188  90.969  51.027  1.00  8.810          H  
ATOM  12036  HB  THR A 797     -63.717  92.805  50.511  1.00 12.290          H  
ATOM  12037  HG1 THR A 797     -64.670  92.903  48.440  1.00 12.290          H  
ATOM  12038 1HG2 THR A 797     -62.376  93.796  48.726  1.00 12.290          H  
ATOM  12039 2HG2 THR A 797     -61.364  92.924  49.889  1.00 12.290          H  
ATOM  12040 3HG2 THR A 797     -61.761  92.191  48.335  1.00 12.290          H  
ATOM  12041  N   LEU A 798     -64.953  89.337  50.776  1.00  7.360          N  
ATOM  12042  CA  LEU A 798     -66.120  88.903  51.535  1.00  7.440          C  
ATOM  12043  C   LEU A 798     -65.712  87.949  52.653  1.00  6.970          C  
ATOM  12044  O   LEU A 798     -65.810  86.727  52.531  1.00  6.850          O  
ATOM  12045  CB  LEU A 798     -67.158  88.223  50.634  1.00 10.380          C  
ATOM  12046  CG  LEU A 798     -68.546  87.881  51.304  1.00 10.380          C  
ATOM  12047  CD1 LEU A 798     -69.308  89.168  51.707  1.00 10.380          C  
ATOM  12048  CD2 LEU A 798     -69.349  87.110  50.345  1.00 10.380          C  
ATOM  12049  H   LEU A 798     -64.746  88.891  49.883  1.00  8.830          H  
ATOM  12050  HA  LEU A 798     -66.570  89.784  51.984  1.00  8.930          H  
ATOM  12051 1HB  LEU A 798     -67.352  88.881  49.785  1.00 12.460          H  
ATOM  12052 2HB  LEU A 798     -66.728  87.297  50.253  1.00 12.460          H  
ATOM  12053  HG  LEU A 798     -68.378  87.283  52.202  1.00 12.460          H  
ATOM  12054 1HD1 LEU A 798     -70.261  88.899  52.156  1.00 12.460          H  
ATOM  12055 2HD1 LEU A 798     -68.741  89.744  52.419  1.00 12.460          H  
ATOM  12056 3HD1 LEU A 798     -69.485  89.774  50.816  1.00 12.460          H  
ATOM  12057 1HD2 LEU A 798     -70.304  86.849  50.788  1.00 12.460          H  
ATOM  12058 2HD2 LEU A 798     -69.503  87.730  49.488  1.00 12.460          H  
ATOM  12059 3HD2 LEU A 798     -68.812  86.206  50.073  1.00 12.460          H  
ATOM  12060  N   GLY A 799     -65.247  88.545  53.738  1.00  6.910          N  
ATOM  12061  CA  GLY A 799     -64.719  87.836  54.899  1.00  6.490          C  
ATOM  12062  C   GLY A 799     -65.802  87.552  55.934  1.00  6.760          C  
ATOM  12063  O   GLY A 799     -66.990  87.459  55.612  1.00  6.940          O  
ATOM  12064  H   GLY A 799     -65.218  89.562  53.676  1.00  8.290          H  
ATOM  12065 1HA  GLY A 799     -64.264  86.898  54.575  1.00  7.790          H  
ATOM  12066 2HA  GLY A 799     -63.929  88.429  55.353  1.00  7.790          H  
ATOM  12067  N   ALA A 800     -65.409  87.431  57.206  1.00  7.110          N  
ATOM  12068  CA  ALA A 800     -66.364  87.099  58.272  1.00  7.500          C  
ATOM  12069  C   ALA A 800     -67.176  88.324  58.679  1.00  7.950          C  
ATOM  12070  O   ALA A 800     -67.008  88.879  59.766  1.00  8.250          O  
ATOM  12071  CB  ALA A 800     -65.635  86.538  59.480  1.00 10.340          C  
ATOM  12072  H   ALA A 800     -64.432  87.544  57.433  1.00  8.530          H  
ATOM  12073  HA  ALA A 800     -67.056  86.348  57.888  1.00  9.000          H  
ATOM  12074 1HB  ALA A 800     -66.361  86.278  60.250  1.00 12.410          H  
ATOM  12075 2HB  ALA A 800     -65.078  85.648  59.191  1.00 12.410          H  
ATOM  12076 3HB  ALA A 800     -64.947  87.286  59.869  1.00 12.410          H  
ATOM  12077  N   LEU A 801     -68.037  88.738  57.773  1.00  8.180          N  
ATOM  12078  CA  LEU A 801     -68.861  89.923  57.897  1.00  8.760          C  
ATOM  12079  C   LEU A 801     -70.324  89.521  58.077  1.00  8.650          C  
ATOM  12080  O   LEU A 801     -70.728  88.456  57.614  1.00  8.520          O  
ATOM  12081  CB  LEU A 801     -68.700  90.724  56.618  1.00 12.030          C  
ATOM  12082  CG  LEU A 801     -67.259  91.076  56.194  1.00 12.030          C  
ATOM  12083  CD1 LEU A 801     -67.305  91.715  54.840  1.00 12.030          C  
ATOM  12084  CD2 LEU A 801     -66.613  92.006  57.193  1.00 12.030          C  
ATOM  12085  H   LEU A 801     -68.070  88.184  56.915  1.00  9.820          H  
ATOM  12086  HA  LEU A 801     -68.546  90.497  58.766  1.00 10.510          H  
ATOM  12087 1HB  LEU A 801     -69.168  90.170  55.810  1.00 14.440          H  
ATOM  12088 2HB  LEU A 801     -69.214  91.661  56.764  1.00 14.440          H  
ATOM  12089  HG  LEU A 801     -66.676  90.177  56.117  1.00 14.440          H  
ATOM  12090 1HD1 LEU A 801     -66.320  91.943  54.520  1.00 14.440          H  
ATOM  12091 2HD1 LEU A 801     -67.754  91.030  54.128  1.00 14.440          H  
ATOM  12092 3HD1 LEU A 801     -67.887  92.627  54.886  1.00 14.440          H  
ATOM  12093 1HD2 LEU A 801     -65.605  92.241  56.868  1.00 14.440          H  
ATOM  12094 2HD2 LEU A 801     -67.192  92.927  57.266  1.00 14.440          H  
ATOM  12095 3HD2 LEU A 801     -66.568  91.527  58.170  1.00 14.440          H  
ATOM  12096  N   GLY A 802     -71.121  90.344  58.761  1.00  8.800          N  
ATOM  12097  CA  GLY A 802     -72.549  90.039  58.904  1.00  8.920          C  
ATOM  12098  C   GLY A 802     -73.436  90.713  57.849  1.00  9.000          C  
ATOM  12099  O   GLY A 802     -73.093  91.773  57.324  1.00  9.370          O  
ATOM  12100  H   GLY A 802     -70.748  91.195  59.156  1.00 10.560          H  
ATOM  12101 1HA  GLY A 802     -72.691  88.959  58.852  1.00 10.700          H  
ATOM  12102 2HA  GLY A 802     -72.879  90.345  59.896  1.00 10.700          H  
ATOM  12103  N   GLY A 803     -74.616  90.122  57.612  1.00  8.850          N  
ATOM  12104  CA  GLY A 803     -75.642  90.664  56.711  1.00  9.070          C  
ATOM  12105  C   GLY A 803     -75.128  90.858  55.292  1.00  9.100          C  
ATOM  12106  O   GLY A 803     -74.540  89.953  54.697  1.00  9.000          O  
ATOM  12107  H   GLY A 803     -74.807  89.248  58.081  1.00 10.620          H  
ATOM  12108 1HA  GLY A 803     -76.503  89.992  56.698  1.00 10.880          H  
ATOM  12109 2HA  GLY A 803     -75.999  91.618  57.103  1.00 10.880          H  
ATOM  12110  N   GLY A 804     -75.368  92.045  54.749  1.00  9.480          N  
ATOM  12111  CA  GLY A 804     -74.894  92.368  53.417  1.00  9.660          C  
ATOM  12112  C   GLY A 804     -75.806  92.120  52.240  1.00  9.530          C  
ATOM  12113  O   GLY A 804     -77.024  92.048  52.400  1.00  9.750          O  
ATOM  12114  H   GLY A 804     -75.860  92.744  55.284  1.00 11.380          H  
ATOM  12115 1HA  GLY A 804     -74.681  93.431  53.404  1.00 11.590          H  
ATOM  12116 2HA  GLY A 804     -73.971  91.827  53.289  1.00 11.590          H  
ATOM  12117  N   ALA A 805     -75.218  92.025  51.027  1.00  9.280          N  
ATOM  12118  CA  ALA A 805     -73.757  92.000  50.756  1.00  9.070          C  
ATOM  12119  C   ALA A 805     -72.939  93.192  51.306  1.00  9.030          C  
ATOM  12120  O   ALA A 805     -73.350  94.350  51.240  1.00  9.420          O  
ATOM  12121  CB  ALA A 805     -73.545  91.919  49.253  1.00 12.780          C  
ATOM  12122  H   ALA A 805     -75.834  91.921  50.239  1.00 11.140          H  
ATOM  12123  HA  ALA A 805     -73.358  91.091  51.205  1.00 10.880          H  
ATOM  12124 1HB  ALA A 805     -72.503  91.831  49.053  1.00 15.340          H  
ATOM  12125 2HB  ALA A 805     -74.058  91.059  48.852  1.00 15.340          H  
ATOM  12126 3HB  ALA A 805     -73.933  92.817  48.780  1.00 15.340          H  
ATOM  12127  N   VAL A 806     -71.791  92.830  51.887  1.00  8.750          N  
ATOM  12128  CA  VAL A 806     -70.750  93.661  52.511  1.00  8.830          C  
ATOM  12129  C   VAL A 806     -69.366  93.245  52.070  1.00  8.510          C  
ATOM  12130  O   VAL A 806     -69.212  92.169  51.502  1.00  8.270          O  
ATOM  12131  CB  VAL A 806     -70.825  93.606  54.053  1.00 12.330          C  
ATOM  12132  CG1 VAL A 806     -72.043  94.215  54.582  1.00 12.330          C  
ATOM  12133  CG2 VAL A 806     -70.903  92.131  54.458  1.00 12.330          C  
ATOM  12134  H   VAL A 806     -71.590  91.840  51.863  1.00 10.500          H  
ATOM  12135  HA  VAL A 806     -70.908  94.691  52.202  1.00 10.600          H  
ATOM  12136  HB  VAL A 806     -69.956  94.101  54.483  1.00 14.800          H  
ATOM  12137 1HG1 VAL A 806     -72.065  94.116  55.669  1.00 14.800          H  
ATOM  12138 2HG1 VAL A 806     -72.080  95.267  54.310  1.00 14.800          H  
ATOM  12139 3HG1 VAL A 806     -72.827  93.735  54.191  1.00 14.800          H  
ATOM  12140 1HG2 VAL A 806     -70.977  92.062  55.534  1.00 14.800          H  
ATOM  12141 2HG2 VAL A 806     -71.784  91.663  54.039  1.00 14.800          H  
ATOM  12142 3HG2 VAL A 806     -70.037  91.603  54.111  1.00 14.800          H  
ATOM  12143  N   ALA A 807     -68.357  94.076  52.346  1.00  8.650          N  
ATOM  12144  CA  ALA A 807     -66.984  93.695  52.031  1.00  8.420          C  
ATOM  12145  C   ALA A 807     -65.943  94.449  52.855  1.00  8.300          C  
ATOM  12146  O   ALA A 807     -66.171  95.575  53.297  1.00  8.540          O  
ATOM  12147  CB  ALA A 807     -66.723  93.949  50.578  1.00 11.880          C  
ATOM  12148  H   ALA A 807     -68.538  94.963  52.796  1.00 10.380          H  
ATOM  12149  HA  ALA A 807     -66.866  92.630  52.225  1.00 10.100          H  
ATOM  12150 1HB  ALA A 807     -65.735  93.646  50.333  1.00 14.260          H  
ATOM  12151 2HB  ALA A 807     -67.422  93.383  50.011  1.00 14.260          H  
ATOM  12152 3HB  ALA A 807     -66.834  95.006  50.361  1.00 14.260          H  
ATOM  12153  N   ILE A 808     -64.775  93.822  52.989  1.00  8.010          N  
ATOM  12154  CA  ILE A 808     -63.584  94.411  53.570  1.00  7.900          C  
ATOM  12155  C   ILE A 808     -62.967  95.261  52.457  1.00  7.910          C  
ATOM  12156  O   ILE A 808     -62.912  94.796  51.328  1.00  7.860          O  
ATOM  12157  CB  ILE A 808     -62.580  93.305  53.995  1.00 11.100          C  
ATOM  12158  CG1 ILE A 808     -63.204  92.432  55.082  1.00 11.100          C  
ATOM  12159  CG2 ILE A 808     -61.278  93.932  54.501  1.00 11.100          C  
ATOM  12160  CD1 ILE A 808     -62.461  91.139  55.376  1.00 11.100          C  
ATOM  12161  H   ILE A 808     -64.698  92.861  52.645  1.00  9.610          H  
ATOM  12162  HA  ILE A 808     -63.858  95.003  54.433  1.00  9.480          H  
ATOM  12163  HB  ILE A 808     -62.370  92.663  53.138  1.00 13.320          H  
ATOM  12164 1HG1 ILE A 808     -63.269  93.011  56.000  1.00 13.320          H  
ATOM  12165 2HG1 ILE A 808     -64.188  92.170  54.776  1.00 13.320          H  
ATOM  12166 1HG2 ILE A 808     -60.569  93.170  54.783  1.00 13.320          H  
ATOM  12167 2HG2 ILE A 808     -60.843  94.522  53.726  1.00 13.320          H  
ATOM  12168 3HG2 ILE A 808     -61.484  94.562  55.357  1.00 13.320          H  
ATOM  12169 1HD1 ILE A 808     -62.999  90.594  56.150  1.00 13.320          H  
ATOM  12170 2HD1 ILE A 808     -62.422  90.538  54.462  1.00 13.320          H  
ATOM  12171 3HD1 ILE A 808     -61.455  91.338  55.719  1.00 13.320          H  
ATOM  12172  N   PRO A 809     -62.565  96.511  52.666  1.00  8.020          N  
ATOM  12173  CA  PRO A 809     -61.955  97.310  51.618  1.00  8.070          C  
ATOM  12174  C   PRO A 809     -60.813  96.473  51.060  1.00  7.730          C  
ATOM  12175  O   PRO A 809     -60.153  95.783  51.822  1.00  7.450          O  
ATOM  12176  CB  PRO A 809     -61.476  98.540  52.381  1.00 12.110          C  
ATOM  12177  CG  PRO A 809     -62.447  98.654  53.559  1.00 12.110          C  
ATOM  12178  CD  PRO A 809     -62.740  97.206  53.959  1.00 12.110          C  
ATOM  12179  HA  PRO A 809     -62.697  97.553  50.841  1.00  9.680          H  
ATOM  12180 1HB  PRO A 809     -60.443  98.414  52.660  1.00 14.530          H  
ATOM  12181 2HB  PRO A 809     -61.511  99.418  51.717  1.00 14.530          H  
ATOM  12182 1HG  PRO A 809     -61.983  99.229  54.379  1.00 14.530          H  
ATOM  12183 2HG  PRO A 809     -63.348  99.199  53.256  1.00 14.530          H  
ATOM  12184 1HD  PRO A 809     -62.038  96.844  54.710  1.00 14.530          H  
ATOM  12185 2HD  PRO A 809     -63.795  97.157  54.293  1.00 14.530          H  
ATOM  12186  N   PHE A 810     -60.607  96.514  49.753  1.00  7.760          N  
ATOM  12187  CA  PHE A 810     -59.568  95.711  49.118  1.00  7.440          C  
ATOM  12188  C   PHE A 810     -58.238  95.964  49.773  1.00  7.130          C  
ATOM  12189  O   PHE A 810     -57.572  95.043  50.233  1.00  6.750          O  
ATOM  12190  CB  PHE A 810     -59.502  96.016  47.642  1.00 10.540          C  
ATOM  12191  CG  PHE A 810     -58.477  95.252  46.862  1.00 10.540          C  
ATOM  12192  CD1 PHE A 810     -58.692  93.921  46.537  1.00 10.540          C  
ATOM  12193  CD2 PHE A 810     -57.331  95.870  46.402  1.00 10.540          C  
ATOM  12194  CE1 PHE A 810     -57.780  93.228  45.777  1.00 10.540          C  
ATOM  12195  CE2 PHE A 810     -56.419  95.175  45.640  1.00 10.540          C  
ATOM  12196  CZ  PHE A 810     -56.647  93.852  45.329  1.00 10.540          C  
ATOM  12197  H   PHE A 810     -61.157  97.149  49.182  1.00  9.310          H  
ATOM  12198  HA  PHE A 810     -59.816  94.659  49.243  1.00  8.930          H  
ATOM  12199 1HB  PHE A 810     -60.453  95.832  47.227  1.00 12.650          H  
ATOM  12200 2HB  PHE A 810     -59.305  97.082  47.506  1.00 12.650          H  
ATOM  12201  HD1 PHE A 810     -59.602  93.423  46.882  1.00 12.650          H  
ATOM  12202  HD2 PHE A 810     -57.161  96.921  46.641  1.00 12.650          H  
ATOM  12203  HE1 PHE A 810     -57.957  92.189  45.522  1.00 12.650          H  
ATOM  12204  HE2 PHE A 810     -55.517  95.670  45.275  1.00 12.650          H  
ATOM  12205  HZ  PHE A 810     -55.928  93.303  44.721  1.00 12.650          H  
ATOM  12206  N   ALA A 811     -57.847  97.232  49.886  1.00  7.300          N  
ATOM  12207  CA  ALA A 811     -56.542  97.506  50.466  1.00  7.050          C  
ATOM  12208  C   ALA A 811     -56.420  96.915  51.863  1.00  6.750          C  
ATOM  12209  O   ALA A 811     -55.340  96.473  52.245  1.00  6.400          O  
ATOM  12210  CB  ALA A 811     -56.295  98.997  50.520  1.00  9.970          C  
ATOM  12211  H   ALA A 811     -58.443  97.997  49.540  1.00  8.760          H  
ATOM  12212  HA  ALA A 811     -55.790  97.038  49.836  1.00  8.460          H  
ATOM  12213 1HB  ALA A 811     -55.309  99.184  50.934  1.00 11.960          H  
ATOM  12214 2HB  ALA A 811     -56.361  99.409  49.513  1.00 11.960          H  
ATOM  12215 3HB  ALA A 811     -57.054  99.462  51.149  1.00 11.960          H  
ATOM  12216  N   VAL A 812     -57.503  96.929  52.634  1.00  6.900          N  
ATOM  12217  CA  VAL A 812     -57.482  96.379  53.974  1.00  6.650          C  
ATOM  12218  C   VAL A 812     -57.329  94.870  53.910  1.00  6.300          C  
ATOM  12219  O   VAL A 812     -56.546  94.297  54.670  1.00  5.960          O  
ATOM  12220  CB  VAL A 812     -58.743  96.774  54.754  1.00  9.410          C  
ATOM  12221  CG1 VAL A 812     -58.807  96.040  56.092  1.00  9.410          C  
ATOM  12222  CG2 VAL A 812     -58.719  98.276  54.981  1.00  9.410          C  
ATOM  12223  H   VAL A 812     -58.370  97.301  52.261  1.00  8.280          H  
ATOM  12224  HA  VAL A 812     -56.618  96.789  54.499  1.00  7.980          H  
ATOM  12225  HB  VAL A 812     -59.616  96.505  54.178  1.00 11.290          H  
ATOM  12226 1HG1 VAL A 812     -59.709  96.341  56.620  1.00 11.290          H  
ATOM  12227 2HG1 VAL A 812     -58.831  94.963  55.937  1.00 11.290          H  
ATOM  12228 3HG1 VAL A 812     -57.931  96.295  56.689  1.00 11.290          H  
ATOM  12229 1HG2 VAL A 812     -59.614  98.578  55.520  1.00 11.290          H  
ATOM  12230 2HG2 VAL A 812     -57.836  98.535  55.562  1.00 11.290          H  
ATOM  12231 3HG2 VAL A 812     -58.678  98.794  54.029  1.00 11.290          H  
ATOM  12232  N   ALA A 813     -58.105  94.227  53.035  1.00  6.410          N  
ATOM  12233  CA  ALA A 813     -58.061  92.785  52.871  1.00  6.130          C  
ATOM  12234  C   ALA A 813     -56.663  92.332  52.458  1.00  5.760          C  
ATOM  12235  O   ALA A 813     -56.162  91.321  52.962  1.00  5.410          O  
ATOM  12236  CB  ALA A 813     -59.080  92.354  51.832  1.00  8.690          C  
ATOM  12237  H   ALA A 813     -58.766  94.773  52.475  1.00  7.690          H  
ATOM  12238  HA  ALA A 813     -58.302  92.325  53.827  1.00  7.360          H  
ATOM  12239 1HB  ALA A 813     -59.067  91.275  51.724  1.00 10.430          H  
ATOM  12240 2HB  ALA A 813     -60.071  92.672  52.138  1.00 10.430          H  
ATOM  12241 3HB  ALA A 813     -58.837  92.815  50.878  1.00 10.430          H  
ATOM  12242  N   VAL A 814     -56.009  93.107  51.586  1.00  5.830          N  
ATOM  12243  CA  VAL A 814     -54.666  92.773  51.154  1.00  5.500          C  
ATOM  12244  C   VAL A 814     -53.701  92.895  52.313  1.00  5.240          C  
ATOM  12245  O   VAL A 814     -52.887  91.994  52.515  1.00  4.870          O  
ATOM  12246  CB  VAL A 814     -54.194  93.649  49.973  1.00  7.830          C  
ATOM  12247  CG1 VAL A 814     -52.666  93.388  49.678  1.00  7.830          C  
ATOM  12248  CG2 VAL A 814     -55.050  93.322  48.724  1.00  7.830          C  
ATOM  12249  H   VAL A 814     -56.493  93.923  51.200  1.00  7.000          H  
ATOM  12250  HA  VAL A 814     -54.666  91.738  50.817  1.00  6.600          H  
ATOM  12251  HB  VAL A 814     -54.316  94.704  50.237  1.00  9.400          H  
ATOM  12252 1HG1 VAL A 814     -52.344  94.016  48.849  1.00  9.400          H  
ATOM  12253 2HG1 VAL A 814     -52.062  93.634  50.554  1.00  9.400          H  
ATOM  12254 3HG1 VAL A 814     -52.515  92.339  49.422  1.00  9.400          H  
ATOM  12255 1HG2 VAL A 814     -54.732  93.941  47.892  1.00  9.400          H  
ATOM  12256 2HG2 VAL A 814     -54.922  92.277  48.464  1.00  9.400          H  
ATOM  12257 3HG2 VAL A 814     -56.098  93.514  48.933  1.00  9.400          H  
ATOM  12258  N   GLN A 815     -53.778  93.995  53.071  1.00  5.450          N  
ATOM  12259  CA  GLN A 815     -52.877  94.179  54.194  1.00  5.260          C  
ATOM  12260  C   GLN A 815     -53.084  93.095  55.252  1.00  5.000          C  
ATOM  12261  O   GLN A 815     -52.114  92.623  55.864  1.00  4.700          O  
ATOM  12262  CB  GLN A 815     -53.079  95.574  54.792  1.00  7.440          C  
ATOM  12263  CG  GLN A 815     -52.631  96.729  53.866  1.00  7.440          C  
ATOM  12264  CD  GLN A 815     -51.178  96.750  53.638  1.00  7.440          C  
ATOM  12265  OE1 GLN A 815     -50.414  96.687  54.592  1.00  7.440          O  
ATOM  12266  NE2 GLN A 815     -50.764  96.830  52.394  1.00  7.440          N  
ATOM  12267  H   GLN A 815     -54.457  94.724  52.833  1.00  6.540          H  
ATOM  12268  HA  GLN A 815     -51.862  94.102  53.829  1.00  6.310          H  
ATOM  12269 1HB  GLN A 815     -54.142  95.718  55.004  1.00  8.930          H  
ATOM  12270 2HB  GLN A 815     -52.541  95.654  55.735  1.00  8.930          H  
ATOM  12271 1HG  GLN A 815     -53.078  96.594  52.894  1.00  8.930          H  
ATOM  12272 2HG  GLN A 815     -52.936  97.683  54.290  1.00  8.930          H  
ATOM  12273 1HE2 GLN A 815     -49.785  96.847  52.197  1.00  8.930          H  
ATOM  12274 2HE2 GLN A 815     -51.448  96.874  51.634  1.00  8.930          H  
ATOM  12275  N   ALA A 816     -54.343  92.683  55.466  1.00  5.140          N  
ATOM  12276  CA  ALA A 816     -54.619  91.629  56.425  1.00  4.930          C  
ATOM  12277  C   ALA A 816     -53.934  90.352  55.989  1.00  4.580          C  
ATOM  12278  O   ALA A 816     -53.308  89.678  56.801  1.00  4.300          O  
ATOM  12279  CB  ALA A 816     -56.113  91.396  56.549  1.00  6.990          C  
ATOM  12280  H   ALA A 816     -55.119  93.143  54.981  1.00  6.170          H  
ATOM  12281  HA  ALA A 816     -54.215  91.927  57.390  1.00  5.920          H  
ATOM  12282 1HB  ALA A 816     -56.302  90.609  57.279  1.00  8.380          H  
ATOM  12283 2HB  ALA A 816     -56.595  92.320  56.868  1.00  8.380          H  
ATOM  12284 3HB  ALA A 816     -56.511  91.099  55.581  1.00  8.380          H  
ATOM  12285  N   ARG A 817     -54.004  90.052  54.688  1.00  4.620          N  
ATOM  12286  CA  ARG A 817     -53.344  88.882  54.143  1.00  4.340          C  
ATOM  12287  C   ARG A 817     -51.822  88.981  54.229  1.00  4.040          C  
ATOM  12288  O   ARG A 817     -51.141  87.988  54.489  1.00  3.770          O  
ATOM  12289  CB  ARG A 817     -53.828  88.580  52.746  1.00  6.190          C  
ATOM  12290  CG  ARG A 817     -55.265  88.032  52.744  1.00  6.190          C  
ATOM  12291  CD  ARG A 817     -55.611  87.420  51.473  1.00  6.190          C  
ATOM  12292  NE  ARG A 817     -55.664  88.372  50.363  1.00  6.190          N  
ATOM  12293  CZ  ARG A 817     -56.766  89.047  49.974  1.00  6.190          C  
ATOM  12294  NH1 ARG A 817     -57.911  88.854  50.595  1.00  6.190          N  
ATOM  12295  NH2 ARG A 817     -56.691  89.884  48.960  1.00  6.190          N  
ATOM  12296  H   ARG A 817     -54.590  90.630  54.075  1.00  5.540          H  
ATOM  12297  HA  ARG A 817     -53.642  88.034  54.740  1.00  5.210          H  
ATOM  12298 1HB  ARG A 817     -53.811  89.489  52.147  1.00  7.430          H  
ATOM  12299 2HB  ARG A 817     -53.175  87.849  52.268  1.00  7.430          H  
ATOM  12300 1HG  ARG A 817     -55.357  87.276  53.519  1.00  7.430          H  
ATOM  12301 2HG  ARG A 817     -55.965  88.834  52.946  1.00  7.430          H  
ATOM  12302 1HD  ARG A 817     -54.865  86.690  51.267  1.00  7.430          H  
ATOM  12303 2HD  ARG A 817     -56.566  86.917  51.556  1.00  7.430          H  
ATOM  12304  HE  ARG A 817     -54.805  88.537  49.856  1.00  7.430          H  
ATOM  12305 1HH1 ARG A 817     -57.972  88.213  51.364  1.00  7.430          H  
ATOM  12306 2HH1 ARG A 817     -58.777  89.315  50.280  1.00  7.430          H  
ATOM  12307 1HH2 ARG A 817     -55.813  90.008  48.478  1.00  7.430          H  
ATOM  12308 2HH2 ARG A 817     -57.511  90.396  48.669  1.00  7.430          H  
ATOM  12309  N   LEU A 818     -51.258  90.176  54.062  1.00  4.140          N  
ATOM  12310  CA  LEU A 818     -49.805  90.301  54.158  1.00  3.940          C  
ATOM  12311  C   LEU A 818     -49.349  89.872  55.550  1.00  3.750          C  
ATOM  12312  O   LEU A 818     -48.331  89.184  55.692  1.00  3.500          O  
ATOM  12313  CB  LEU A 818     -49.340  91.753  53.923  1.00  5.600          C  
ATOM  12314  CG  LEU A 818     -49.546  92.342  52.511  1.00  5.600          C  
ATOM  12315  CD1 LEU A 818     -49.153  93.793  52.496  1.00  5.600          C  
ATOM  12316  CD2 LEU A 818     -48.777  91.613  51.547  1.00  5.600          C  
ATOM  12317  H   LEU A 818     -51.849  90.966  53.785  1.00  4.970          H  
ATOM  12318  HA  LEU A 818     -49.345  89.626  53.446  1.00  4.730          H  
ATOM  12319 1HB  LEU A 818     -49.879  92.392  54.617  1.00  6.720          H  
ATOM  12320 2HB  LEU A 818     -48.280  91.822  54.158  1.00  6.720          H  
ATOM  12321  HG  LEU A 818     -50.576  92.272  52.256  1.00  6.720          H  
ATOM  12322 1HD1 LEU A 818     -49.322  94.211  51.506  1.00  6.720          H  
ATOM  12323 2HD1 LEU A 818     -49.732  94.333  53.211  1.00  6.720          H  
ATOM  12324 3HD1 LEU A 818     -48.100  93.889  52.750  1.00  6.720          H  
ATOM  12325 1HD2 LEU A 818     -48.965  92.017  50.597  1.00  6.720          H  
ATOM  12326 2HD2 LEU A 818     -47.718  91.684  51.793  1.00  6.720          H  
ATOM  12327 3HD2 LEU A 818     -49.072  90.618  51.543  1.00  6.720          H  
ATOM  12328  N   ASN A 819     -50.165  90.164  56.567  1.00  3.880          N  
ATOM  12329  CA  ASN A 819     -49.843  89.825  57.952  1.00  3.730          C  
ATOM  12330  C   ASN A 819     -49.978  88.320  58.235  1.00  3.430          C  
ATOM  12331  O   ASN A 819     -49.653  87.860  59.333  1.00  3.320          O  
ATOM  12332  CB  ASN A 819     -50.732  90.582  58.923  1.00  5.280          C  
ATOM  12333  CG  ASN A 819     -50.458  92.068  59.027  1.00  5.280          C  
ATOM  12334  OD1 ASN A 819     -49.351  92.609  58.865  1.00  5.280          O  
ATOM  12335  ND2 ASN A 819     -51.516  92.776  59.322  1.00  5.280          N  
ATOM  12336  H   ASN A 819     -50.998  90.730  56.364  1.00  4.660          H  
ATOM  12337  HA  ASN A 819     -48.813  90.107  58.136  1.00  4.480          H  
ATOM  12338 1HB  ASN A 819     -51.770  90.446  58.631  1.00  6.340          H  
ATOM  12339 2HB  ASN A 819     -50.620  90.148  59.916  1.00  6.340          H  
ATOM  12340 1HD2 ASN A 819     -51.445  93.768  59.415  1.00  6.340          H  
ATOM  12341 2HD2 ASN A 819     -52.401  92.324  59.457  1.00  6.340          H  
ATOM  12342  N   TYR A 820     -50.459  87.541  57.254  1.00  3.360          N  
ATOM  12343  CA  TYR A 820     -50.623  86.104  57.414  1.00  3.140          C  
ATOM  12344  C   TYR A 820     -49.430  85.393  56.771  1.00  2.910          C  
ATOM  12345  O   TYR A 820     -49.343  84.158  56.767  1.00  2.710          O  
ATOM  12346  CB  TYR A 820     -51.950  85.636  56.802  1.00  4.480          C  
ATOM  12347  CG  TYR A 820     -53.221  86.284  57.419  1.00  4.480          C  
ATOM  12348  CD1 TYR A 820     -53.230  86.836  58.705  1.00  4.480          C  
ATOM  12349  CD2 TYR A 820     -54.387  86.325  56.668  1.00  4.480          C  
ATOM  12350  CE1 TYR A 820     -54.382  87.415  59.194  1.00  4.480          C  
ATOM  12351  CE2 TYR A 820     -55.526  86.909  57.160  1.00  4.480          C  
ATOM  12352  CZ  TYR A 820     -55.528  87.454  58.415  1.00  4.480          C  
ATOM  12353  OH  TYR A 820     -56.671  88.034  58.912  1.00  4.480          O  
ATOM  12354  H   TYR A 820     -50.714  87.942  56.352  1.00  4.030          H  
ATOM  12355  HA  TYR A 820     -50.603  85.854  58.472  1.00  3.770          H  
ATOM  12356 1HB  TYR A 820     -51.949  85.859  55.738  1.00  5.380          H  
ATOM  12357 2HB  TYR A 820     -52.038  84.555  56.904  1.00  5.380          H  
ATOM  12358  HD1 TYR A 820     -52.345  86.826  59.329  1.00  5.380          H  
ATOM  12359  HD2 TYR A 820     -54.398  85.900  55.676  1.00  5.380          H  
ATOM  12360  HE1 TYR A 820     -54.384  87.848  60.192  1.00  5.380          H  
ATOM  12361  HE2 TYR A 820     -56.429  86.935  56.550  1.00  5.380          H  
ATOM  12362  HH  TYR A 820     -56.503  88.357  59.800  1.00  5.380          H  
ATOM  12363  N   VAL A 821     -48.496  86.200  56.258  1.00  3.030          N  
ATOM  12364  CA  VAL A 821     -47.239  85.742  55.696  1.00  2.870          C  
ATOM  12365  C   VAL A 821     -46.214  86.033  56.773  1.00  2.840          C  
ATOM  12366  O   VAL A 821     -45.444  85.164  57.186  1.00  2.730          O  
ATOM  12367  CB  VAL A 821     -46.862  86.495  54.404  1.00  4.080          C  
ATOM  12368  CG1 VAL A 821     -45.532  86.042  53.944  1.00  4.080          C  
ATOM  12369  CG2 VAL A 821     -47.898  86.253  53.340  1.00  4.080          C  
ATOM  12370  H   VAL A 821     -48.658  87.208  56.274  1.00  3.640          H  
ATOM  12371  HA  VAL A 821     -47.283  84.670  55.504  1.00  3.440          H  
ATOM  12372  HB  VAL A 821     -46.791  87.560  54.608  1.00  4.900          H  
ATOM  12373 1HG1 VAL A 821     -45.259  86.588  53.044  1.00  4.900          H  
ATOM  12374 2HG1 VAL A 821     -44.813  86.241  54.708  1.00  4.900          H  
ATOM  12375 3HG1 VAL A 821     -45.563  84.977  53.745  1.00  4.900          H  
ATOM  12376 1HG2 VAL A 821     -47.612  86.784  52.439  1.00  4.900          H  
ATOM  12377 2HG2 VAL A 821     -47.970  85.187  53.122  1.00  4.900          H  
ATOM  12378 3HG2 VAL A 821     -48.868  86.616  53.689  1.00  4.900          H  
ATOM  12379  N   ALA A 822     -46.212  87.292  57.196  1.00  3.030          N  
ATOM  12380  CA  ALA A 822     -45.375  87.784  58.268  1.00  3.140          C  
ATOM  12381  C   ALA A 822     -45.987  89.072  58.764  1.00  3.410          C  
ATOM  12382  O   ALA A 822     -46.423  89.896  57.968  1.00  3.560          O  
ATOM  12383  CB  ALA A 822     -43.961  88.006  57.795  1.00  4.350          C  
ATOM  12384  H   ALA A 822     -46.860  87.946  56.749  1.00  3.640          H  
ATOM  12385  HA  ALA A 822     -45.381  87.060  59.083  1.00  3.770          H  
ATOM  12386 1HB  ALA A 822     -43.349  88.389  58.610  1.00  5.220          H  
ATOM  12387 2HB  ALA A 822     -43.562  87.071  57.441  1.00  5.220          H  
ATOM  12388 3HB  ALA A 822     -43.996  88.723  56.998  1.00  5.220          H  
ATOM  12389  N   LEU A 823     -45.950  89.309  60.060  1.00  3.520          N  
ATOM  12390  CA  LEU A 823     -46.502  90.557  60.558  1.00  3.810          C  
ATOM  12391  C   LEU A 823     -45.780  91.769  60.018  1.00  4.050          C  
ATOM  12392  O   LEU A 823     -44.555  91.837  60.083  1.00  4.110          O  
ATOM  12393  CB  LEU A 823     -46.423  90.592  62.094  1.00  5.220          C  
ATOM  12394  CG  LEU A 823     -46.993  91.861  62.800  1.00  5.220          C  
ATOM  12395  CD1 LEU A 823     -48.516  91.943  62.602  1.00  5.220          C  
ATOM  12396  CD2 LEU A 823     -46.619  91.813  64.277  1.00  5.220          C  
ATOM  12397  H   LEU A 823     -45.573  88.621  60.697  1.00  4.220          H  
ATOM  12398  HA  LEU A 823     -47.542  90.609  60.243  1.00  4.570          H  
ATOM  12399 1HB  LEU A 823     -46.964  89.732  62.480  1.00  6.260          H  
ATOM  12400 2HB  LEU A 823     -45.375  90.499  62.382  1.00  6.260          H  
ATOM  12401  HG  LEU A 823     -46.553  92.754  62.366  1.00  6.260          H  
ATOM  12402 1HD1 LEU A 823     -48.892  92.837  63.100  1.00  6.260          H  
ATOM  12403 2HD1 LEU A 823     -48.757  92.004  61.551  1.00  6.260          H  
ATOM  12404 3HD1 LEU A 823     -48.990  91.063  63.031  1.00  6.260          H  
ATOM  12405 1HD2 LEU A 823     -46.998  92.704  64.779  1.00  6.260          H  
ATOM  12406 2HD2 LEU A 823     -47.052  90.925  64.738  1.00  6.260          H  
ATOM  12407 3HD2 LEU A 823     -45.536  91.778  64.366  1.00  6.260          H  
ATOM  12408  N   GLN A 824     -46.540  92.735  59.508  1.00  4.270          N  
ATOM  12409  CA  GLN A 824     -45.940  93.973  59.069  1.00  4.570          C  
ATOM  12410  C   GLN A 824     -45.871  94.877  60.279  1.00  4.860          C  
ATOM  12411  O   GLN A 824     -46.809  94.912  61.080  1.00  4.900          O  
ATOM  12412  CB  GLN A 824     -46.743  94.664  57.973  1.00  6.280          C  
ATOM  12413  CG  GLN A 824     -46.841  93.926  56.651  1.00  6.280          C  
ATOM  12414  CD  GLN A 824     -47.625  94.764  55.658  1.00  6.280          C  
ATOM  12415  OE1 GLN A 824     -47.105  95.385  54.709  1.00  6.280          O  
ATOM  12416  NE2 GLN A 824     -48.913  94.824  55.900  1.00  6.280          N  
ATOM  12417  H   GLN A 824     -47.548  92.605  59.430  1.00  5.120          H  
ATOM  12418  HA  GLN A 824     -44.939  93.784  58.717  1.00  5.480          H  
ATOM  12419 1HB  GLN A 824     -47.756  94.839  58.332  1.00  7.530          H  
ATOM  12420 2HB  GLN A 824     -46.303  95.644  57.773  1.00  7.530          H  
ATOM  12421 1HG  GLN A 824     -45.842  93.740  56.260  1.00  7.530          H  
ATOM  12422 2HG  GLN A 824     -47.371  92.979  56.810  1.00  7.530          H  
ATOM  12423 1HE2 GLN A 824     -49.496  95.407  55.321  1.00  7.530          H  
ATOM  12424 2HE2 GLN A 824     -49.313  94.329  56.674  1.00  7.530          H  
ATOM  12425  N   THR A 825     -44.800  95.639  60.402  1.00  5.110          N  
ATOM  12426  CA  THR A 825     -44.684  96.551  61.522  1.00  5.440          C  
ATOM  12427  C   THR A 825     -44.572  97.997  61.066  1.00  5.870          C  
ATOM  12428  O   THR A 825     -44.810  98.924  61.844  1.00  6.340          O  
ATOM  12429  CB  THR A 825     -43.477  96.174  62.368  1.00  7.480          C  
ATOM  12430  OG1 THR A 825     -42.286  96.335  61.590  1.00  7.480          O  
ATOM  12431  CG2 THR A 825     -43.615  94.683  62.793  1.00  7.480          C  
ATOM  12432  H   THR A 825     -44.052  95.578  59.715  1.00  6.130          H  
ATOM  12433  HA  THR A 825     -45.576  96.465  62.140  1.00  6.530          H  
ATOM  12434  HB  THR A 825     -43.420  96.810  63.251  1.00  8.980          H  
ATOM  12435  HG1 THR A 825     -41.518  96.248  62.206  1.00  8.980          H  
ATOM  12436 1HG2 THR A 825     -42.763  94.391  63.380  1.00  8.980          H  
ATOM  12437 2HG2 THR A 825     -44.522  94.552  63.379  1.00  8.980          H  
ATOM  12438 3HG2 THR A 825     -43.666  94.042  61.921  1.00  8.980          H  
ATOM  12439  N   ASP A 826     -44.238  98.206  59.791  1.00  5.780          N  
ATOM  12440  CA  ASP A 826     -44.095  99.555  59.269  1.00  6.220          C  
ATOM  12441  C   ASP A 826     -45.412 100.302  59.414  1.00  6.330          C  
ATOM  12442  O   ASP A 826     -46.469  99.783  59.049  1.00  6.060          O  
ATOM  12443  CB  ASP A 826     -43.639  99.587  57.813  1.00  8.530          C  
ATOM  12444  CG  ASP A 826     -43.272 101.031  57.368  1.00  8.530          C  
ATOM  12445  OD1 ASP A 826     -43.588 101.976  58.103  1.00  8.530          O  
ATOM  12446  OD2 ASP A 826     -42.652 101.180  56.318  1.00  8.530          O  
ATOM  12447  H   ASP A 826     -44.031  97.418  59.179  1.00  6.940          H  
ATOM  12448  HA  ASP A 826     -43.343 100.077  59.865  1.00  7.460          H  
ATOM  12449 1HB  ASP A 826     -42.776  98.931  57.688  1.00 10.240          H  
ATOM  12450 2HB  ASP A 826     -44.441  99.208  57.174  1.00 10.240          H  
ATOM  12451  N   VAL A 827     -45.359 101.473  60.029  1.00  6.930          N  
ATOM  12452  CA  VAL A 827     -46.524 102.315  60.248  1.00  7.310          C  
ATOM  12453  C   VAL A 827     -47.178 102.710  58.928  1.00  7.350          C  
ATOM  12454  O   VAL A 827     -48.403 102.827  58.847  1.00  7.320          O  
ATOM  12455  CB  VAL A 827     -46.153 103.568  61.069  1.00 10.080          C  
ATOM  12456  CG1 VAL A 827     -47.331 104.563  61.126  1.00 10.080          C  
ATOM  12457  CG2 VAL A 827     -45.767 103.131  62.484  1.00 10.080          C  
ATOM  12458  H   VAL A 827     -44.440 101.808  60.294  1.00  8.320          H  
ATOM  12459  HA  VAL A 827     -47.250 101.730  60.826  1.00  8.770          H  
ATOM  12460  HB  VAL A 827     -45.311 104.071  60.594  1.00 12.100          H  
ATOM  12461 1HG1 VAL A 827     -47.040 105.435  61.710  1.00 12.100          H  
ATOM  12462 2HG1 VAL A 827     -47.604 104.891  60.127  1.00 12.100          H  
ATOM  12463 3HG1 VAL A 827     -48.192 104.085  61.593  1.00 12.100          H  
ATOM  12464 1HG2 VAL A 827     -45.489 104.003  63.076  1.00 12.100          H  
ATOM  12465 2HG2 VAL A 827     -46.617 102.631  62.952  1.00 12.100          H  
ATOM  12466 3HG2 VAL A 827     -44.928 102.439  62.437  1.00 12.100          H  
ATOM  12467  N   LEU A 828     -46.357 103.031  57.928  1.00  7.490          N  
ATOM  12468  CA  LEU A 828     -46.908 103.447  56.650  1.00  7.550          C  
ATOM  12469  C   LEU A 828     -46.890 102.293  55.661  1.00  7.540          C  
ATOM  12470  O   LEU A 828     -45.842 101.861  55.171  1.00  7.730          O  
ATOM  12471  CB  LEU A 828     -46.137 104.655  56.117  1.00 10.550          C  
ATOM  12472  CG  LEU A 828     -46.089 105.894  57.067  1.00 10.550          C  
ATOM  12473  CD1 LEU A 828     -45.235 106.964  56.427  1.00 10.550          C  
ATOM  12474  CD2 LEU A 828     -47.507 106.425  57.347  1.00 10.550          C  
ATOM  12475  H   LEU A 828     -45.338 102.913  58.048  1.00  8.990          H  
ATOM  12476  HA  LEU A 828     -47.949 103.723  56.789  1.00  9.060          H  
ATOM  12477 1HB  LEU A 828     -45.109 104.342  55.929  1.00 12.660          H  
ATOM  12478 2HB  LEU A 828     -46.582 104.966  55.174  1.00 12.660          H  
ATOM  12479  HG  LEU A 828     -45.623 105.608  58.010  1.00 12.660          H  
ATOM  12480 1HD1 LEU A 828     -45.177 107.828  57.090  1.00 12.660          H  
ATOM  12481 2HD1 LEU A 828     -44.233 106.572  56.253  1.00 12.660          H  
ATOM  12482 3HD1 LEU A 828     -45.677 107.267  55.478  1.00 12.660          H  
ATOM  12483 1HD2 LEU A 828     -47.442 107.289  58.007  1.00 12.660          H  
ATOM  12484 2HD2 LEU A 828     -47.979 106.723  56.410  1.00 12.660          H  
ATOM  12485 3HD2 LEU A 828     -48.113 105.665  57.828  1.00 12.660          H  
ATOM  12486  N   ASN A 829     -48.075 101.833  55.279  1.00  7.440          N  
ATOM  12487  CA  ASN A 829     -48.213 100.665  54.409  1.00  7.490          C  
ATOM  12488  C   ASN A 829     -47.986 100.964  52.929  1.00  7.520          C  
ATOM  12489  O   ASN A 829     -48.866 100.772  52.086  1.00  7.470          O  
ATOM  12490  CB  ASN A 829     -49.573 100.036  54.609  1.00 10.470          C  
ATOM  12491  CG  ASN A 829     -49.733  99.459  55.981  1.00 10.470          C  
ATOM  12492  OD1 ASN A 829     -48.817  98.831  56.518  1.00 10.470          O  
ATOM  12493  ND2 ASN A 829     -50.884  99.670  56.568  1.00 10.470          N  
ATOM  12494  H   ASN A 829     -48.902 102.260  55.678  1.00  8.930          H  
ATOM  12495  HA  ASN A 829     -47.455  99.934  54.707  1.00  8.990          H  
ATOM  12496 1HB  ASN A 829     -50.352 100.779  54.440  1.00 12.560          H  
ATOM  12497 2HB  ASN A 829     -49.709  99.247  53.879  1.00 12.560          H  
ATOM  12498 1HD2 ASN A 829     -51.044  99.312  57.489  1.00 12.560          H  
ATOM  12499 2HD2 ASN A 829     -51.601 100.185  56.100  1.00 12.560          H  
ATOM  12500  N   LYS A 830     -46.755 101.378  52.613  1.00  7.600          N  
ATOM  12501  CA  LYS A 830     -46.295 101.744  51.262  1.00  7.630          C  
ATOM  12502  C   LYS A 830     -46.360 100.551  50.322  1.00  7.130          C  
ATOM  12503  O   LYS A 830     -46.463 100.695  49.094  1.00  7.210          O  
ATOM  12504  CB  LYS A 830     -44.875 102.323  51.318  1.00 10.670          C  
ATOM  12505  CG  LYS A 830     -43.786 101.315  51.748  1.00 10.670          C  
ATOM  12506  CD  LYS A 830     -42.359 101.926  51.764  1.00 10.670          C  
ATOM  12507  CE  LYS A 830     -42.130 102.943  52.914  1.00 10.670          C  
ATOM  12508  NZ  LYS A 830     -42.266 102.313  54.261  1.00 10.670          N  
ATOM  12509  H   LYS A 830     -46.125 101.482  53.407  1.00  9.120          H  
ATOM  12510  HA  LYS A 830     -46.961 102.514  50.868  1.00  9.160          H  
ATOM  12511 1HB  LYS A 830     -44.603 102.713  50.338  1.00 12.800          H  
ATOM  12512 2HB  LYS A 830     -44.875 103.153  52.015  1.00 12.800          H  
ATOM  12513 1HG  LYS A 830     -44.024 100.927  52.741  1.00 12.800          H  
ATOM  12514 2HG  LYS A 830     -43.773 100.477  51.060  1.00 12.800          H  
ATOM  12515 1HD  LYS A 830     -41.629 101.119  51.859  1.00 12.800          H  
ATOM  12516 2HD  LYS A 830     -42.181 102.431  50.811  1.00 12.800          H  
ATOM  12517 1HE  LYS A 830     -41.125 103.348  52.826  1.00 12.800          H  
ATOM  12518 2HE  LYS A 830     -42.841 103.759  52.839  1.00 12.800          H  
ATOM  12519 1HZ  LYS A 830     -42.110 102.981  55.003  1.00 12.800          H  
ATOM  12520 2HZ  LYS A 830     -43.212 101.945  54.365  1.00 12.800          H  
ATOM  12521 3HZ  LYS A 830     -41.616 101.553  54.389  1.00 12.800          H  
ATOM  12522  N   ASN A 831     -46.377  99.376  50.939  1.00  6.630          N  
ATOM  12523  CA  ASN A 831     -46.450  98.104  50.281  1.00  6.140          C  
ATOM  12524  C   ASN A 831     -47.717  98.025  49.460  1.00  6.170          C  
ATOM  12525  O   ASN A 831     -47.759  97.320  48.461  1.00  5.980          O  
ATOM  12526  CB  ASN A 831     -46.386  96.984  51.308  1.00  8.790          C  
ATOM  12527  CG  ASN A 831     -44.990  96.817  51.884  1.00  8.790          C  
ATOM  12528  OD1 ASN A 831     -43.994  97.220  51.270  1.00  8.790          O  
ATOM  12529  ND2 ASN A 831     -44.889  96.247  53.059  1.00  8.790          N  
ATOM  12530  H   ASN A 831     -46.299  99.396  51.944  1.00  7.960          H  
ATOM  12531  HA  ASN A 831     -45.612  98.005  49.604  1.00  7.370          H  
ATOM  12532 1HB  ASN A 831     -47.080  97.188  52.125  1.00 10.550          H  
ATOM  12533 2HB  ASN A 831     -46.691  96.042  50.845  1.00 10.550          H  
ATOM  12534 1HD2 ASN A 831     -43.989  96.126  53.468  1.00 10.550          H  
ATOM  12535 2HD2 ASN A 831     -45.709  95.929  53.576  1.00 10.550          H  
ATOM  12536  N   GLN A 832     -48.774  98.750  49.830  1.00  6.440          N  
ATOM  12537  CA  GLN A 832     -49.975  98.616  49.034  1.00  6.540          C  
ATOM  12538  C   GLN A 832     -49.757  99.127  47.607  1.00  6.880          C  
ATOM  12539  O   GLN A 832     -50.337  98.568  46.674  1.00  6.870          O  
ATOM  12540  CB  GLN A 832     -51.155  99.331  49.691  1.00  9.120          C  
ATOM  12541  CG  GLN A 832     -52.510  99.039  49.039  1.00  9.120          C  
ATOM  12542  CD  GLN A 832     -52.889  97.547  49.134  1.00  9.120          C  
ATOM  12543  OE1 GLN A 832     -52.607  96.872  50.141  1.00  9.120          O  
ATOM  12544  NE2 GLN A 832     -53.526  97.031  48.086  1.00  9.120          N  
ATOM  12545  H   GLN A 832     -48.764  99.373  50.648  1.00  7.730          H  
ATOM  12546  HA  GLN A 832     -50.215  97.555  48.969  1.00  7.850          H  
ATOM  12547 1HB  GLN A 832     -51.211  99.060  50.742  1.00 10.940          H  
ATOM  12548 2HB  GLN A 832     -50.987 100.407  49.649  1.00 10.940          H  
ATOM  12549 1HG  GLN A 832     -53.272  99.618  49.550  1.00 10.940          H  
ATOM  12550 2HG  GLN A 832     -52.477  99.318  47.984  1.00 10.940          H  
ATOM  12551 1HE2 GLN A 832     -53.797  96.064  48.092  1.00 10.940          H  
ATOM  12552 2HE2 GLN A 832     -53.734  97.601  47.291  1.00 10.940          H  
ATOM  12553  N   GLN A 833     -48.928 100.174  47.414  1.00  7.200          N  
ATOM  12554  CA  GLN A 833     -48.727 100.684  46.061  1.00  7.530          C  
ATOM  12555  C   GLN A 833     -47.660  99.887  45.348  1.00  7.250          C  
ATOM  12556  O   GLN A 833     -47.696  99.734  44.123  1.00  7.340          O  
ATOM  12557  CB  GLN A 833     -48.336 102.164  46.018  1.00 10.410          C  
ATOM  12558  CG  GLN A 833     -49.419 103.141  46.441  1.00 10.410          C  
ATOM  12559  CD  GLN A 833     -49.020 104.595  46.138  1.00 10.410          C  
ATOM  12560  OE1 GLN A 833     -48.393 104.900  45.092  1.00 10.410          O  
ATOM  12561  NE2 GLN A 833     -49.385 105.500  47.042  1.00 10.410          N  
ATOM  12562  H   GLN A 833     -48.416 100.577  48.199  1.00  8.640          H  
ATOM  12563  HA  GLN A 833     -49.655 100.570  45.515  1.00  9.040          H  
ATOM  12564 1HB  GLN A 833     -47.492 102.318  46.695  1.00 12.490          H  
ATOM  12565 2HB  GLN A 833     -47.989 102.424  45.024  1.00 12.490          H  
ATOM  12566 1HG  GLN A 833     -50.346 102.914  45.927  1.00 12.490          H  
ATOM  12567 2HG  GLN A 833     -49.564 103.045  47.515  1.00 12.490          H  
ATOM  12568 1HE2 GLN A 833     -49.156 106.466  46.907  1.00 12.490          H  
ATOM  12569 2HE2 GLN A 833     -49.889 105.219  47.860  1.00 12.490          H  
ATOM  12570  N   ILE A 834     -46.706  99.360  46.106  1.00  6.930          N  
ATOM  12571  CA  ILE A 834     -45.639  98.579  45.499  1.00  6.680          C  
ATOM  12572  C   ILE A 834     -46.274  97.359  44.851  1.00  6.360          C  
ATOM  12573  O   ILE A 834     -45.941  96.987  43.715  1.00  6.360          O  
ATOM  12574  CB  ILE A 834     -44.588  98.155  46.546  1.00  9.450          C  
ATOM  12575  CG1 ILE A 834     -43.842  99.420  47.060  1.00  9.450          C  
ATOM  12576  CG2 ILE A 834     -43.610  97.135  45.934  1.00  9.450          C  
ATOM  12577  CD1 ILE A 834     -42.992  99.207  48.310  1.00  9.450          C  
ATOM  12578  H   ILE A 834     -46.713  99.559  47.112  1.00  8.320          H  
ATOM  12579  HA  ILE A 834     -45.152  99.176  44.728  1.00  8.020          H  
ATOM  12580  HB  ILE A 834     -45.087  97.696  47.388  1.00 11.340          H  
ATOM  12581 1HG1 ILE A 834     -43.197  99.788  46.263  1.00 11.340          H  
ATOM  12582 2HG1 ILE A 834     -44.579 100.189  47.289  1.00 11.340          H  
ATOM  12583 1HG2 ILE A 834     -42.878  96.822  46.673  1.00 11.340          H  
ATOM  12584 2HG2 ILE A 834     -44.146  96.253  45.599  1.00 11.340          H  
ATOM  12585 3HG2 ILE A 834     -43.098  97.585  45.085  1.00 11.340          H  
ATOM  12586 1HD1 ILE A 834     -42.523 100.152  48.585  1.00 11.340          H  
ATOM  12587 2HD1 ILE A 834     -43.610  98.872  49.128  1.00 11.340          H  
ATOM  12588 3HD1 ILE A 834     -42.219  98.471  48.124  1.00 11.340          H  
ATOM  12589  N   LEU A 835     -47.172  96.732  45.608  1.00  6.130          N  
ATOM  12590  CA  LEU A 835     -47.891  95.559  45.196  1.00  5.880          C  
ATOM  12591  C   LEU A 835     -48.946  95.892  44.143  1.00  6.210          C  
ATOM  12592  O   LEU A 835     -49.022  95.226  43.114  1.00  6.130          O  
ATOM  12593  CB  LEU A 835     -48.537  94.970  46.441  1.00  8.330          C  
ATOM  12594  CG  LEU A 835     -47.668  93.968  47.267  1.00  8.330          C  
ATOM  12595  CD1 LEU A 835     -46.282  94.538  47.645  1.00  8.330          C  
ATOM  12596  CD2 LEU A 835     -48.404  93.645  48.498  1.00  8.330          C  
ATOM  12597  H   LEU A 835     -47.350  97.084  46.553  1.00  7.360          H  
ATOM  12598  HA  LEU A 835     -47.188  94.846  44.774  1.00  7.060          H  
ATOM  12599 1HB  LEU A 835     -48.846  95.772  47.083  1.00 10.000          H  
ATOM  12600 2HB  LEU A 835     -49.438  94.448  46.139  1.00 10.000          H  
ATOM  12601  HG  LEU A 835     -47.507  93.108  46.713  1.00 10.000          H  
ATOM  12602 1HD1 LEU A 835     -45.728  93.792  48.219  1.00 10.000          H  
ATOM  12603 2HD1 LEU A 835     -45.715  94.765  46.752  1.00 10.000          H  
ATOM  12604 3HD1 LEU A 835     -46.377  95.424  48.236  1.00 10.000          H  
ATOM  12605 1HD2 LEU A 835     -47.796  92.947  49.052  1.00 10.000          H  
ATOM  12606 2HD2 LEU A 835     -48.556  94.554  49.084  1.00 10.000          H  
ATOM  12607 3HD2 LEU A 835     -49.369  93.200  48.257  1.00 10.000          H  
ATOM  12608  N   ALA A 836     -49.702  96.991  44.288  1.00  6.610          N  
ATOM  12609  CA  ALA A 836     -50.702  97.293  43.265  1.00  6.950          C  
ATOM  12610  C   ALA A 836     -50.054  97.438  41.886  1.00  7.080          C  
ATOM  12611  O   ALA A 836     -50.601  96.948  40.890  1.00  7.160          O  
ATOM  12612  CB  ALA A 836     -51.447  98.560  43.615  1.00  9.590          C  
ATOM  12613  H   ALA A 836     -49.671  97.572  45.129  1.00  7.930          H  
ATOM  12614  HA  ALA A 836     -51.408  96.465  43.224  1.00  8.340          H  
ATOM  12615 1HB  ALA A 836     -52.203  98.766  42.857  1.00 11.510          H  
ATOM  12616 2HB  ALA A 836     -51.923  98.450  44.587  1.00 11.510          H  
ATOM  12617 3HB  ALA A 836     -50.733  99.358  43.651  1.00 11.510          H  
ATOM  12618  N   ASN A 837     -48.850  98.035  41.831  1.00  7.110          N  
ATOM  12619  CA  ASN A 837     -48.168  98.167  40.552  1.00  7.240          C  
ATOM  12620  C   ASN A 837     -47.701  96.827  40.038  1.00  6.910          C  
ATOM  12621  O   ASN A 837     -47.941  96.486  38.876  1.00  7.000          O  
ATOM  12622  CB  ASN A 837     -46.918  99.024  40.678  1.00 10.080          C  
ATOM  12623  CG  ASN A 837     -47.114 100.472  40.708  1.00 10.080          C  
ATOM  12624  OD1 ASN A 837     -47.098 101.093  39.631  1.00 10.080          O  
ATOM  12625  ND2 ASN A 837     -47.277 101.035  41.867  1.00 10.080          N  
ATOM  12626  H   ASN A 837     -48.444  98.453  42.673  1.00  8.530          H  
ATOM  12627  HA  ASN A 837     -48.853  98.595  39.824  1.00  8.690          H  
ATOM  12628 1HB  ASN A 837     -46.400  98.738  41.599  1.00 12.100          H  
ATOM  12629 2HB  ASN A 837     -46.249  98.784  39.852  1.00 12.100          H  
ATOM  12630 1HD2 ASN A 837     -47.393 102.018  41.947  1.00 12.100          H  
ATOM  12631 2HD2 ASN A 837     -47.276 100.475  42.707  1.00 12.100          H  
ATOM  12632  N   ALA A 838     -47.033  96.056  40.892  1.00  6.520          N  
ATOM  12633  CA  ALA A 838     -46.480  94.787  40.466  1.00  6.200          C  
ATOM  12634  C   ALA A 838     -47.563  93.818  40.000  1.00  6.200          C  
ATOM  12635  O   ALA A 838     -47.403  93.130  38.986  1.00  6.180          O  
ATOM  12636  CB  ALA A 838     -45.699  94.208  41.613  1.00  8.810          C  
ATOM  12637  H   ALA A 838     -46.867  96.378  41.853  1.00  7.820          H  
ATOM  12638  HA  ALA A 838     -45.809  94.970  39.627  1.00  7.440          H  
ATOM  12639 1HB  ALA A 838     -45.249  93.279  41.297  1.00 10.570          H  
ATOM  12640 2HB  ALA A 838     -44.927  94.922  41.904  1.00 10.570          H  
ATOM  12641 3HB  ALA A 838     -46.378  94.048  42.440  1.00 10.570          H  
ATOM  12642  N   PHE A 839     -48.680  93.794  40.721  1.00  6.270          N  
ATOM  12643  CA  PHE A 839     -49.799  92.944  40.383  1.00  6.320          C  
ATOM  12644  C   PHE A 839     -50.353  93.326  39.029  1.00  6.700          C  
ATOM  12645  O   PHE A 839     -50.462  92.486  38.134  1.00  6.710          O  
ATOM  12646  CB  PHE A 839     -50.888  93.047  41.438  1.00  8.830          C  
ATOM  12647  CG  PHE A 839     -52.102  92.257  41.132  1.00  8.830          C  
ATOM  12648  CD1 PHE A 839     -52.136  90.882  41.328  1.00  8.830          C  
ATOM  12649  CD2 PHE A 839     -53.227  92.884  40.644  1.00  8.830          C  
ATOM  12650  CE1 PHE A 839     -53.255  90.167  41.044  1.00  8.830          C  
ATOM  12651  CE2 PHE A 839     -54.338  92.175  40.357  1.00  8.830          C  
ATOM  12652  CZ  PHE A 839     -54.359  90.812  40.556  1.00  8.830          C  
ATOM  12653  H   PHE A 839     -48.745  94.379  41.552  1.00  7.520          H  
ATOM  12654  HA  PHE A 839     -49.449  91.915  40.334  1.00  7.580          H  
ATOM  12655 1HB  PHE A 839     -50.499  92.720  42.381  1.00 10.590          H  
ATOM  12656 2HB  PHE A 839     -51.174  94.094  41.558  1.00 10.590          H  
ATOM  12657  HD1 PHE A 839     -51.272  90.372  41.700  1.00 10.590          H  
ATOM  12658  HD2 PHE A 839     -53.224  93.967  40.479  1.00 10.590          H  
ATOM  12659  HE1 PHE A 839     -53.271  89.087  41.195  1.00 10.590          H  
ATOM  12660  HE2 PHE A 839     -55.210  92.688  39.961  1.00 10.590          H  
ATOM  12661  HZ  PHE A 839     -55.247  90.256  40.313  1.00 10.590          H  
ATOM  12662  N   ASN A 840     -50.672  94.614  38.836  1.00  7.030          N  
ATOM  12663  CA  ASN A 840     -51.237  95.031  37.566  1.00  7.420          C  
ATOM  12664  C   ASN A 840     -50.317  94.674  36.399  1.00  7.390          C  
ATOM  12665  O   ASN A 840     -50.792  94.256  35.336  1.00  7.570          O  
ATOM  12666  CB  ASN A 840     -51.529  96.516  37.601  1.00 10.230          C  
ATOM  12667  CG  ASN A 840     -52.264  97.021  36.394  1.00 10.230          C  
ATOM  12668  OD1 ASN A 840     -53.362  96.554  36.063  1.00 10.230          O  
ATOM  12669  ND2 ASN A 840     -51.684  97.983  35.738  1.00 10.230          N  
ATOM  12670  H   ASN A 840     -50.561  95.306  39.587  1.00  8.440          H  
ATOM  12671  HA  ASN A 840     -52.178  94.496  37.420  1.00  8.900          H  
ATOM  12672 1HB  ASN A 840     -52.116  96.741  38.494  1.00 12.280          H  
ATOM  12673 2HB  ASN A 840     -50.585  97.065  37.696  1.00 12.280          H  
ATOM  12674 1HD2 ASN A 840     -52.120  98.374  34.923  1.00 12.280          H  
ATOM  12675 2HD2 ASN A 840     -50.797  98.324  36.049  1.00 12.280          H  
ATOM  12676  N   GLN A 841     -49.001  94.823  36.590  1.00  7.170          N  
ATOM  12677  CA  GLN A 841     -48.057  94.498  35.534  1.00  7.130          C  
ATOM  12678  C   GLN A 841     -48.083  93.002  35.218  1.00  6.900          C  
ATOM  12679  O   GLN A 841     -48.107  92.611  34.040  1.00  7.020          O  
ATOM  12680  CB  GLN A 841     -46.650  94.915  35.963  1.00 10.000          C  
ATOM  12681  CG  GLN A 841     -46.430  96.422  36.035  1.00 10.000          C  
ATOM  12682  CD  GLN A 841     -45.100  96.765  36.676  1.00 10.000          C  
ATOM  12683  OE1 GLN A 841     -44.360  95.860  37.074  1.00 10.000          O  
ATOM  12684  NE2 GLN A 841     -44.790  98.050  36.794  1.00 10.000          N  
ATOM  12685  H   GLN A 841     -48.659  95.213  37.477  1.00  8.600          H  
ATOM  12686  HA  GLN A 841     -48.338  95.044  34.635  1.00  8.560          H  
ATOM  12687 1HB  GLN A 841     -46.447  94.505  36.953  1.00 12.000          H  
ATOM  12688 2HB  GLN A 841     -45.918  94.493  35.278  1.00 12.000          H  
ATOM  12689 1HG  GLN A 841     -46.420  96.805  35.024  1.00 12.000          H  
ATOM  12690 2HG  GLN A 841     -47.227  96.891  36.597  1.00 12.000          H  
ATOM  12691 1HE2 GLN A 841     -43.922  98.318  37.216  1.00 12.000          H  
ATOM  12692 2HE2 GLN A 841     -45.423  98.759  36.478  1.00 12.000          H  
ATOM  12693  N   ALA A 842     -48.121  92.162  36.267  1.00  6.580          N  
ATOM  12694  CA  ALA A 842     -48.164  90.722  36.077  1.00  6.380          C  
ATOM  12695  C   ALA A 842     -49.426  90.289  35.343  1.00  6.660          C  
ATOM  12696  O   ALA A 842     -49.351  89.505  34.393  1.00  6.690          O  
ATOM  12697  CB  ALA A 842     -48.097  90.023  37.424  1.00  9.010          C  
ATOM  12698  H   ALA A 842     -48.047  92.542  37.221  1.00  7.900          H  
ATOM  12699  HA  ALA A 842     -47.304  90.436  35.475  1.00  7.660          H  
ATOM  12700 1HB  ALA A 842     -48.100  88.954  37.274  1.00 10.810          H  
ATOM  12701 2HB  ALA A 842     -47.183  90.319  37.946  1.00 10.810          H  
ATOM  12702 3HB  ALA A 842     -48.959  90.315  38.021  1.00 10.810          H  
ATOM  12703  N   ILE A 843     -50.573  90.857  35.725  1.00  6.890          N  
ATOM  12704  CA  ILE A 843     -51.836  90.491  35.099  1.00  7.190          C  
ATOM  12705  C   ILE A 843     -51.836  90.914  33.647  1.00  7.520          C  
ATOM  12706  O   ILE A 843     -52.357  90.182  32.798  1.00  7.670          O  
ATOM  12707  CB  ILE A 843     -53.063  91.038  35.854  1.00  9.950          C  
ATOM  12708  CG1 ILE A 843     -53.140  90.405  37.309  1.00  9.950          C  
ATOM  12709  CG2 ILE A 843     -54.378  90.781  35.048  1.00  9.950          C  
ATOM  12710  CD1 ILE A 843     -53.216  88.860  37.423  1.00  9.950          C  
ATOM  12711  H   ILE A 843     -50.557  91.518  36.510  1.00  8.270          H  
ATOM  12712  HA  ILE A 843     -51.915  89.414  35.101  1.00  8.630          H  
ATOM  12713  HB  ILE A 843     -52.936  92.117  35.996  1.00 11.940          H  
ATOM  12714 1HG1 ILE A 843     -52.272  90.738  37.874  1.00 11.940          H  
ATOM  12715 2HG1 ILE A 843     -54.028  90.810  37.777  1.00 11.940          H  
ATOM  12716 1HG2 ILE A 843     -55.222  91.192  35.597  1.00 11.940          H  
ATOM  12717 2HG2 ILE A 843     -54.325  91.268  34.074  1.00 11.940          H  
ATOM  12718 3HG2 ILE A 843     -54.524  89.717  34.899  1.00 11.940          H  
ATOM  12719 1HD1 ILE A 843     -53.282  88.587  38.474  1.00 11.940          H  
ATOM  12720 2HD1 ILE A 843     -54.084  88.488  36.912  1.00 11.940          H  
ATOM  12721 3HD1 ILE A 843     -52.329  88.404  37.004  1.00 11.940          H  
ATOM  12722  N   GLY A 844     -51.306  92.105  33.365  1.00  7.640          N  
ATOM  12723  CA  GLY A 844     -51.200  92.613  32.011  1.00  7.950          C  
ATOM  12724  C   GLY A 844     -50.478  91.610  31.111  1.00  7.810          C  
ATOM  12725  O   GLY A 844     -51.013  91.224  30.066  1.00  8.030          O  
ATOM  12726  H   GLY A 844     -50.966  92.696  34.130  1.00  9.170          H  
ATOM  12727 1HA  GLY A 844     -52.195  92.822  31.619  1.00  9.540          H  
ATOM  12728 2HA  GLY A 844     -50.648  93.554  32.031  1.00  9.540          H  
ATOM  12729  N   ASN A 845     -49.270  91.177  31.512  1.00  7.440          N  
ATOM  12730  CA  ASN A 845     -48.512  90.221  30.696  1.00  7.290          C  
ATOM  12731  C   ASN A 845     -49.252  88.895  30.542  1.00  7.300          C  
ATOM  12732  O   ASN A 845     -49.210  88.278  29.478  1.00  7.420          O  
ATOM  12733  CB  ASN A 845     -47.142  89.979  31.296  1.00 10.270          C  
ATOM  12734  CG  ASN A 845     -46.179  91.109  31.075  1.00 10.270          C  
ATOM  12735  OD1 ASN A 845     -46.266  91.879  30.110  1.00 10.270          O  
ATOM  12736  ND2 ASN A 845     -45.246  91.237  31.981  1.00 10.270          N  
ATOM  12737  H   ASN A 845     -48.884  91.540  32.395  1.00  8.930          H  
ATOM  12738  HA  ASN A 845     -48.389  90.644  29.698  1.00  8.750          H  
ATOM  12739 1HB  ASN A 845     -47.253  89.824  32.374  1.00 12.320          H  
ATOM  12740 2HB  ASN A 845     -46.720  89.068  30.876  1.00 12.320          H  
ATOM  12741 1HD2 ASN A 845     -44.578  91.977  31.907  1.00 12.320          H  
ATOM  12742 2HD2 ASN A 845     -45.210  90.611  32.761  1.00 12.320          H  
ATOM  12743  N   ILE A 846     -49.945  88.456  31.588  1.00  7.190          N  
ATOM  12744  CA  ILE A 846     -50.712  87.219  31.537  1.00  7.250          C  
ATOM  12745  C   ILE A 846     -51.872  87.289  30.562  1.00  7.700          C  
ATOM  12746  O   ILE A 846     -52.075  86.370  29.763  1.00  7.820          O  
ATOM  12747  CB  ILE A 846     -51.210  86.859  32.938  1.00 10.130          C  
ATOM  12748  CG1 ILE A 846     -50.002  86.463  33.797  1.00 10.130          C  
ATOM  12749  CG2 ILE A 846     -52.283  85.793  32.899  1.00 10.130          C  
ATOM  12750  CD1 ILE A 846     -50.268  86.395  35.262  1.00 10.130          C  
ATOM  12751  H   ILE A 846     -49.897  88.983  32.469  1.00  8.630          H  
ATOM  12752  HA  ILE A 846     -50.040  86.436  31.201  1.00  8.700          H  
ATOM  12753  HB  ILE A 846     -51.631  87.748  33.392  1.00 12.150          H  
ATOM  12754 1HG1 ILE A 846     -49.657  85.485  33.476  1.00 12.150          H  
ATOM  12755 2HG1 ILE A 846     -49.199  87.173  33.630  1.00 12.150          H  
ATOM  12756 1HG2 ILE A 846     -52.584  85.616  33.897  1.00 12.150          H  
ATOM  12757 2HG2 ILE A 846     -53.144  86.120  32.324  1.00 12.150          H  
ATOM  12758 3HG2 ILE A 846     -51.898  84.886  32.466  1.00 12.150          H  
ATOM  12759 1HD1 ILE A 846     -49.343  86.102  35.748  1.00 12.150          H  
ATOM  12760 2HD1 ILE A 846     -50.575  87.375  35.617  1.00 12.150          H  
ATOM  12761 3HD1 ILE A 846     -51.028  85.677  35.497  1.00 12.150          H  
ATOM  12762  N   THR A 847     -52.650  88.364  30.651  1.00  7.960          N  
ATOM  12763  CA  THR A 847     -53.806  88.536  29.800  1.00  8.370          C  
ATOM  12764  C   THR A 847     -53.337  88.584  28.361  1.00  8.560          C  
ATOM  12765  O   THR A 847     -53.926  87.956  27.486  1.00  8.850          O  
ATOM  12766  CB  THR A 847     -54.602  89.810  30.176  1.00 11.550          C  
ATOM  12767  OG1 THR A 847     -55.030  89.713  31.542  1.00 11.550          O  
ATOM  12768  CG2 THR A 847     -55.868  89.920  29.292  1.00 11.550          C  
ATOM  12769  H   THR A 847     -52.436  89.072  31.352  1.00  9.550          H  
ATOM  12770  HA  THR A 847     -54.450  87.676  29.906  1.00 10.040          H  
ATOM  12771  HB  THR A 847     -53.971  90.693  30.053  1.00 13.860          H  
ATOM  12772  HG1 THR A 847     -54.249  89.814  32.122  1.00 13.860          H  
ATOM  12773 1HG2 THR A 847     -56.429  90.810  29.578  1.00 13.860          H  
ATOM  12774 2HG2 THR A 847     -55.581  89.996  28.244  1.00 13.860          H  
ATOM  12775 3HG2 THR A 847     -56.491  89.039  29.434  1.00 13.860          H  
ATOM  12776  N   GLN A 848     -52.264  89.324  28.095  1.00  8.390          N  
ATOM  12777  CA  GLN A 848     -51.728  89.380  26.748  1.00  8.540          C  
ATOM  12778  C   GLN A 848     -51.181  88.020  26.281  1.00  8.400          C  
ATOM  12779  O   GLN A 848     -51.445  87.591  25.153  1.00  8.650          O  
ATOM  12780  CB  GLN A 848     -50.621  90.414  26.699  1.00 11.900          C  
ATOM  12781  CG  GLN A 848     -51.042  91.832  26.814  1.00 11.900          C  
ATOM  12782  CD  GLN A 848     -49.829  92.724  26.884  1.00 11.900          C  
ATOM  12783  OE1 GLN A 848     -48.697  92.230  26.904  1.00 11.900          O  
ATOM  12784  NE2 GLN A 848     -50.047  94.030  26.928  1.00 11.900          N  
ATOM  12785  H   GLN A 848     -51.815  89.867  28.841  1.00 10.070          H  
ATOM  12786  HA  GLN A 848     -52.528  89.678  26.072  1.00 10.250          H  
ATOM  12787 1HB  GLN A 848     -49.975  90.236  27.553  1.00 14.280          H  
ATOM  12788 2HB  GLN A 848     -50.034  90.303  25.819  1.00 14.280          H  
ATOM  12789 1HG  GLN A 848     -51.624  92.100  25.935  1.00 14.280          H  
ATOM  12790 2HG  GLN A 848     -51.635  91.965  27.716  1.00 14.280          H  
ATOM  12791 1HE2 GLN A 848     -49.274  94.665  26.981  1.00 14.280          H  
ATOM  12792 2HE2 GLN A 848     -50.983  94.387  26.911  1.00 14.280          H  
ATOM  12793  N   ALA A 849     -50.486  87.291  27.161  1.00  8.020          N  
ATOM  12794  CA  ALA A 849     -49.935  85.986  26.814  1.00  7.870          C  
ATOM  12795  C   ALA A 849     -51.052  85.015  26.389  1.00  8.170          C  
ATOM  12796  O   ALA A 849     -50.905  84.274  25.409  1.00  8.300          O  
ATOM  12797  CB  ALA A 849     -49.154  85.447  27.994  1.00 11.080          C  
ATOM  12798  H   ALA A 849     -50.261  87.673  28.080  1.00  9.620          H  
ATOM  12799  HA  ALA A 849     -49.257  86.108  25.966  1.00  9.440          H  
ATOM  12800 1HB  ALA A 849     -48.740  84.487  27.740  1.00 13.290          H  
ATOM  12801 2HB  ALA A 849     -48.355  86.137  28.246  1.00 13.290          H  
ATOM  12802 3HB  ALA A 849     -49.809  85.352  28.839  1.00 13.290          H  
ATOM  12803  N   PHE A 850     -52.217  85.076  27.051  1.00  8.330          N  
ATOM  12804  CA  PHE A 850     -53.356  84.223  26.687  1.00  8.640          C  
ATOM  12805  C   PHE A 850     -53.985  84.593  25.346  1.00  9.060          C  
ATOM  12806  O   PHE A 850     -54.842  83.875  24.837  1.00  9.360          O  
ATOM  12807  CB  PHE A 850     -54.472  84.209  27.746  1.00 11.970          C  
ATOM  12808  CG  PHE A 850     -54.279  83.291  28.925  1.00 11.970          C  
ATOM  12809  CD1 PHE A 850     -54.086  83.755  30.212  1.00 11.970          C  
ATOM  12810  CD2 PHE A 850     -54.321  81.922  28.721  1.00 11.970          C  
ATOM  12811  CE1 PHE A 850     -53.955  82.865  31.263  1.00 11.970          C  
ATOM  12812  CE2 PHE A 850     -54.173  81.037  29.762  1.00 11.970          C  
ATOM  12813  CZ  PHE A 850     -54.000  81.509  31.032  1.00 11.970          C  
ATOM  12814  H   PHE A 850     -52.276  85.676  27.884  1.00 10.000          H  
ATOM  12815  HA  PHE A 850     -52.977  83.204  26.606  1.00 10.370          H  
ATOM  12816 1HB  PHE A 850     -54.586  85.227  28.135  1.00 14.370          H  
ATOM  12817 2HB  PHE A 850     -55.412  83.944  27.272  1.00 14.370          H  
ATOM  12818  HD1 PHE A 850     -54.044  84.830  30.384  1.00 14.370          H  
ATOM  12819  HD2 PHE A 850     -54.474  81.548  27.714  1.00 14.370          H  
ATOM  12820  HE1 PHE A 850     -53.810  83.233  32.269  1.00 14.370          H  
ATOM  12821  HE2 PHE A 850     -54.209  79.962  29.576  1.00 14.370          H  
ATOM  12822  HZ  PHE A 850     -53.897  80.809  31.848  1.00 14.370          H  
ATOM  12823  N   GLY A 851     -53.612  85.745  24.795  1.00  9.130          N  
ATOM  12824  CA  GLY A 851     -54.117  86.228  23.532  1.00  9.530          C  
ATOM  12825  C   GLY A 851     -53.110  85.966  22.422  1.00  9.480          C  
ATOM  12826  O   GLY A 851     -53.275  86.461  21.302  1.00  9.710          O  
ATOM  12827  H   GLY A 851     -52.877  86.304  25.227  1.00 10.960          H  
ATOM  12828 1HA  GLY A 851     -55.044  85.718  23.297  1.00 11.440          H  
ATOM  12829 2HA  GLY A 851     -54.326  87.295  23.608  1.00 11.440          H  
ATOM  12830  N   LYS A 852     -52.080  85.170  22.741  1.00  9.290          N  
ATOM  12831  CA  LYS A 852     -50.967  84.837  21.861  1.00  9.170          C  
ATOM  12832  C   LYS A 852     -50.014  86.002  21.597  1.00  8.950          C  
ATOM  12833  O   LYS A 852     -49.424  86.083  20.517  1.00  8.940          O  
ATOM  12834  CB  LYS A 852     -51.463  84.281  20.508  1.00 12.890          C  
ATOM  12835  CG  LYS A 852     -52.396  83.045  20.558  1.00 12.890          C  
ATOM  12836  CD  LYS A 852     -51.665  81.768  20.983  1.00 12.890          C  
ATOM  12837  CE  LYS A 852     -52.602  80.560  20.935  1.00 12.890          C  
ATOM  12838  NZ  LYS A 852     -51.893  79.274  21.247  1.00 12.890          N  
ATOM  12839  H   LYS A 852     -52.022  84.796  23.692  1.00 11.150          H  
ATOM  12840  HA  LYS A 852     -50.380  84.065  22.358  1.00 11.000          H  
ATOM  12841 1HB  LYS A 852     -51.947  85.058  19.927  1.00 15.460          H  
ATOM  12842 2HB  LYS A 852     -50.591  83.972  19.931  1.00 15.460          H  
ATOM  12843 1HG  LYS A 852     -53.195  83.226  21.274  1.00 15.460          H  
ATOM  12844 2HG  LYS A 852     -52.842  82.892  19.578  1.00 15.460          H  
ATOM  12845 1HD  LYS A 852     -50.814  81.593  20.322  1.00 15.460          H  
ATOM  12846 2HD  LYS A 852     -51.299  81.880  22.002  1.00 15.460          H  
ATOM  12847 1HE  LYS A 852     -53.395  80.711  21.663  1.00 15.460          H  
ATOM  12848 2HE  LYS A 852     -53.048  80.486  19.944  1.00 15.460          H  
ATOM  12849 1HZ  LYS A 852     -52.560  78.511  21.208  1.00 15.460          H  
ATOM  12850 2HZ  LYS A 852     -51.167  79.120  20.560  1.00 15.460          H  
ATOM  12851 3HZ  LYS A 852     -51.470  79.305  22.164  1.00 15.460          H  
ATOM  12852  N   VAL A 853     -49.816  86.876  22.590  1.00  8.960          N  
ATOM  12853  CA  VAL A 853     -48.797  87.901  22.478  1.00  8.880          C  
ATOM  12854  C   VAL A 853     -47.507  87.271  22.959  1.00  8.650          C  
ATOM  12855  O   VAL A 853     -47.461  86.771  24.080  1.00  8.770          O  
ATOM  12856  CB  VAL A 853     -49.140  89.104  23.369  1.00 12.460          C  
ATOM  12857  CG1 VAL A 853     -48.035  90.159  23.332  1.00 12.460          C  
ATOM  12858  CG2 VAL A 853     -50.472  89.700  22.912  1.00 12.460          C  
ATOM  12859  H   VAL A 853     -50.351  86.837  23.462  1.00 10.750          H  
ATOM  12860  HA  VAL A 853     -48.697  88.211  21.438  1.00 10.660          H  
ATOM  12861  HB  VAL A 853     -49.217  88.760  24.388  1.00 14.960          H  
ATOM  12862 1HG1 VAL A 853     -48.304  90.987  23.992  1.00 14.960          H  
ATOM  12863 2HG1 VAL A 853     -47.098  89.723  23.675  1.00 14.960          H  
ATOM  12864 3HG1 VAL A 853     -47.915  90.530  22.317  1.00 14.960          H  
ATOM  12865 1HG2 VAL A 853     -50.738  90.538  23.550  1.00 14.960          H  
ATOM  12866 2HG2 VAL A 853     -50.380  90.040  21.883  1.00 14.960          H  
ATOM  12867 3HG2 VAL A 853     -51.255  88.941  22.970  1.00 14.960          H  
ATOM  12868  N   ASN A 854     -46.470  87.248  22.124  1.00  8.480          N  
ATOM  12869  CA  ASN A 854     -45.243  86.601  22.557  1.00  8.380          C  
ATOM  12870  C   ASN A 854     -43.965  87.446  22.600  1.00  8.270          C  
ATOM  12871  O   ASN A 854     -43.349  87.577  23.651  1.00  8.180          O  
ATOM  12872  CB  ASN A 854     -45.035  85.359  21.711  1.00 11.770          C  
ATOM  12873  CG  ASN A 854     -44.891  85.661  20.231  1.00 11.770          C  
ATOM  12874  OD1 ASN A 854     -45.073  86.815  19.790  1.00 11.770          O  
ATOM  12875  ND2 ASN A 854     -44.547  84.661  19.467  1.00 11.770          N  
ATOM  12876  H   ASN A 854     -46.551  87.648  21.196  1.00 10.180          H  
ATOM  12877  HA  ASN A 854     -45.402  86.264  23.578  1.00 10.060          H  
ATOM  12878 1HB  ASN A 854     -44.156  84.825  22.050  1.00 14.130          H  
ATOM  12879 2HB  ASN A 854     -45.888  84.694  21.848  1.00 14.130          H  
ATOM  12880 1HD2 ASN A 854     -44.420  84.802  18.483  1.00 14.130          H  
ATOM  12881 2HD2 ASN A 854     -44.388  83.758  19.868  1.00 14.130          H  
ATOM  12882  N   ASP A 855     -43.576  88.093  21.510  1.00  8.420          N  
ATOM  12883  CA  ASP A 855     -42.262  88.755  21.506  1.00  8.390          C  
ATOM  12884  C   ASP A 855     -42.117  89.820  22.589  1.00  8.160          C  
ATOM  12885  O   ASP A 855     -41.082  89.917  23.264  1.00  8.010          O  
ATOM  12886  CB  ASP A 855     -42.006  89.409  20.152  1.00 11.760          C  
ATOM  12887  CG  ASP A 855     -41.746  88.417  19.023  1.00 11.760          C  
ATOM  12888  OD1 ASP A 855     -41.502  87.262  19.283  1.00 11.760          O  
ATOM  12889  OD2 ASP A 855     -41.803  88.838  17.899  1.00 11.760          O  
ATOM  12890  H   ASP A 855     -44.128  88.001  20.665  1.00 10.100          H  
ATOM  12891  HA  ASP A 855     -41.498  87.996  21.671  1.00 10.070          H  
ATOM  12892 1HB  ASP A 855     -42.861  90.024  19.878  1.00 14.110          H  
ATOM  12893 2HB  ASP A 855     -41.144  90.071  20.232  1.00 14.110          H  
ATOM  12894  N   ALA A 856     -43.197  90.571  22.779  1.00  8.320          N  
ATOM  12895  CA  ALA A 856     -43.293  91.656  23.743  1.00  8.260          C  
ATOM  12896  C   ALA A 856     -43.101  91.183  25.172  1.00  7.890          C  
ATOM  12897  O   ALA A 856     -42.707  91.967  26.040  1.00  7.970          O  
ATOM  12898  CB  ALA A 856     -44.648  92.331  23.632  1.00 11.590          C  
ATOM  12899  H   ALA A 856     -43.988  90.383  22.183  1.00  9.980          H  
ATOM  12900  HA  ALA A 856     -42.510  92.376  23.515  1.00  9.910          H  
ATOM  12901 1HB  ALA A 856     -44.696  93.160  24.338  1.00 13.910          H  
ATOM  12902 2HB  ALA A 856     -44.787  92.704  22.620  1.00 13.910          H  
ATOM  12903 3HB  ALA A 856     -45.428  91.613  23.867  1.00 13.910          H  
ATOM  12904  N   ILE A 857     -43.460  89.931  25.428  1.00  7.730          N  
ATOM  12905  CA  ILE A 857     -43.417  89.384  26.754  1.00  7.580          C  
ATOM  12906  C   ILE A 857     -42.123  88.582  26.901  1.00  7.100          C  
ATOM  12907  O   ILE A 857     -41.509  88.609  27.961  1.00  6.910          O  
ATOM  12908  CB  ILE A 857     -44.676  88.605  27.103  1.00 10.670          C  
ATOM  12909  CG1 ILE A 857     -45.878  89.546  26.983  1.00 10.670          C  
ATOM  12910  CG2 ILE A 857     -44.545  88.207  28.618  1.00 10.670          C  
ATOM  12911  CD1 ILE A 857     -47.183  88.869  27.020  1.00 10.670          C  
ATOM  12912  H   ILE A 857     -43.706  89.318  24.654  1.00  9.280          H  
ATOM  12913  HA  ILE A 857     -43.383  90.207  27.455  1.00  9.100          H  
ATOM  12914  HB  ILE A 857     -44.814  87.759  26.455  1.00 12.810          H  
ATOM  12915 1HG1 ILE A 857     -45.843  90.277  27.793  1.00 12.810          H  
ATOM  12916 2HG1 ILE A 857     -45.820  90.078  26.040  1.00 12.810          H  
ATOM  12917 1HG2 ILE A 857     -45.426  87.676  28.957  1.00 12.810          H  
ATOM  12918 2HG2 ILE A 857     -43.680  87.570  28.765  1.00 12.810          H  
ATOM  12919 3HG2 ILE A 857     -44.419  89.108  29.218  1.00 12.810          H  
ATOM  12920 1HD1 ILE A 857     -47.943  89.611  26.919  1.00 12.810          H  
ATOM  12921 2HD1 ILE A 857     -47.258  88.159  26.199  1.00 12.810          H  
ATOM  12922 3HD1 ILE A 857     -47.314  88.351  27.949  1.00 12.810          H  
ATOM  12923  N   HIS A 858     -41.676  87.857  25.860  1.00  7.070          N  
ATOM  12924  CA  HIS A 858     -40.430  87.078  25.970  1.00  6.770          C  
ATOM  12925  C   HIS A 858     -39.286  87.965  26.462  1.00  6.490          C  
ATOM  12926  O   HIS A 858     -38.459  87.543  27.270  1.00  6.390          O  
ATOM  12927  CB  HIS A 858     -39.957  86.494  24.614  1.00  9.600          C  
ATOM  12928  CG  HIS A 858     -40.619  85.233  24.100  1.00  9.600          C  
ATOM  12929  ND1 HIS A 858     -40.479  84.009  24.734  1.00  9.600          N  
ATOM  12930  CD2 HIS A 858     -41.374  84.998  22.998  1.00  9.600          C  
ATOM  12931  CE1 HIS A 858     -41.139  83.084  24.051  1.00  9.600          C  
ATOM  12932  NE2 HIS A 858     -41.691  83.655  23.000  1.00  9.600          N  
ATOM  12933  H   HIS A 858     -42.208  87.823  24.997  1.00  8.480          H  
ATOM  12934  HA  HIS A 858     -40.566  86.264  26.679  1.00  8.120          H  
ATOM  12935 1HB  HIS A 858     -40.097  87.258  23.847  1.00 11.520          H  
ATOM  12936 2HB  HIS A 858     -38.887  86.300  24.671  1.00 11.520          H  
ATOM  12937  HD1 HIS A 858     -39.813  83.794  25.450  1.00 11.520          H  
ATOM  12938  HD2 HIS A 858     -41.730  85.637  22.194  1.00 11.520          H  
ATOM  12939  HE1 HIS A 858     -41.156  82.050  24.393  1.00 11.520          H  
ATOM  12940  N   GLN A 859     -39.262  89.215  25.999  1.00  6.600          N  
ATOM  12941  CA  GLN A 859     -38.219  90.160  26.376  1.00  6.610          C  
ATOM  12942  C   GLN A 859     -38.539  90.953  27.659  1.00  6.410          C  
ATOM  12943  O   GLN A 859     -37.790  91.862  28.025  1.00  6.570          O  
ATOM  12944  CB  GLN A 859     -37.964  91.129  25.221  1.00  9.250          C  
ATOM  12945  CG  GLN A 859     -37.495  90.449  23.942  1.00  9.250          C  
ATOM  12946  CD  GLN A 859     -36.206  89.688  24.134  1.00  9.250          C  
ATOM  12947  OE1 GLN A 859     -35.215  90.232  24.626  1.00  9.250          O  
ATOM  12948  NE2 GLN A 859     -36.213  88.420  23.757  1.00  9.250          N  
ATOM  12949  H   GLN A 859     -39.968  89.495  25.307  1.00  7.920          H  
ATOM  12950  HA  GLN A 859     -37.306  89.596  26.563  1.00  7.930          H  
ATOM  12951 1HB  GLN A 859     -38.889  91.663  24.994  1.00 11.100          H  
ATOM  12952 2HB  GLN A 859     -37.217  91.864  25.514  1.00 11.100          H  
ATOM  12953 1HG  GLN A 859     -38.263  89.747  23.612  1.00 11.100          H  
ATOM  12954 2HG  GLN A 859     -37.334  91.208  23.179  1.00 11.100          H  
ATOM  12955 1HE2 GLN A 859     -35.389  87.858  23.862  1.00 11.100          H  
ATOM  12956 2HE2 GLN A 859     -37.044  88.025  23.368  1.00 11.100          H  
ATOM  12957  N   THR A 860     -39.655  90.624  28.318  1.00  6.310          N  
ATOM  12958  CA  THR A 860     -40.126  91.284  29.539  1.00  6.370          C  
ATOM  12959  C   THR A 860     -40.163  90.334  30.748  1.00  5.970          C  
ATOM  12960  O   THR A 860     -39.622  90.651  31.812  1.00  5.990          O  
ATOM  12961  CB  THR A 860     -41.571  91.851  29.389  1.00  8.890          C  
ATOM  12962  OG1 THR A 860     -41.651  92.813  28.325  1.00  8.890          O  
ATOM  12963  CG2 THR A 860     -41.995  92.546  30.682  1.00  8.890          C  
ATOM  12964  H   THR A 860     -40.209  89.856  27.969  1.00  7.570          H  
ATOM  12965  HA  THR A 860     -39.449  92.104  29.771  1.00  7.640          H  
ATOM  12966  HB  THR A 860     -42.259  91.044  29.194  1.00 10.670          H  
ATOM  12967  HG1 THR A 860     -41.812  92.362  27.461  1.00 10.670          H  
ATOM  12968 1HG2 THR A 860     -43.005  92.931  30.556  1.00 10.670          H  
ATOM  12969 2HG2 THR A 860     -41.982  91.855  31.518  1.00 10.670          H  
ATOM  12970 3HG2 THR A 860     -41.314  93.370  30.886  1.00 10.670          H  
ATOM  12971  N   SER A 861     -40.864  89.203  30.605  1.00  5.820          N  
ATOM  12972  CA  SER A 861     -41.106  88.282  31.717  1.00  5.590          C  
ATOM  12973  C   SER A 861     -41.374  86.816  31.368  1.00  5.470          C  
ATOM  12974  O   SER A 861     -42.138  86.484  30.451  1.00  5.960          O  
ATOM  12975  CB  SER A 861     -42.280  88.758  32.533  1.00  7.920          C  
ATOM  12976  OG  SER A 861     -42.577  87.833  33.554  1.00  7.920          O  
ATOM  12977  H   SER A 861     -41.255  88.998  29.692  1.00  6.980          H  
ATOM  12978  HA  SER A 861     -40.218  88.307  32.351  1.00  6.710          H  
ATOM  12979 1HB  SER A 861     -42.048  89.727  32.972  1.00  9.500          H  
ATOM  12980 2HB  SER A 861     -43.146  88.886  31.885  1.00  9.500          H  
ATOM  12981  HG  SER A 861     -43.287  88.244  34.065  1.00  9.500          H  
ATOM  12982  N   LYS A 862     -40.841  85.935  32.227  1.00  5.000          N  
ATOM  12983  CA  LYS A 862     -40.996  84.473  32.172  1.00  4.820          C  
ATOM  12984  C   LYS A 862     -42.458  84.029  32.269  1.00  4.970          C  
ATOM  12985  O   LYS A 862     -42.803  82.884  31.937  1.00  5.060          O  
ATOM  12986  CB  LYS A 862     -40.179  83.802  33.284  1.00  6.820          C  
ATOM  12987  CG  LYS A 862     -40.683  84.055  34.715  1.00  6.820          C  
ATOM  12988  CD  LYS A 862     -39.770  83.383  35.746  1.00  6.820          C  
ATOM  12989  CE  LYS A 862     -40.276  83.590  37.173  1.00  6.820          C  
ATOM  12990  NZ  LYS A 862     -39.374  82.958  38.178  1.00  6.820          N  
ATOM  12991  H   LYS A 862     -40.256  86.321  32.957  1.00  6.000          H  
ATOM  12992  HA  LYS A 862     -40.609  84.130  31.212  1.00  5.780          H  
ATOM  12993 1HB  LYS A 862     -40.169  82.724  33.121  1.00  8.180          H  
ATOM  12994 2HB  LYS A 862     -39.148  84.148  33.227  1.00  8.180          H  
ATOM  12995 1HG  LYS A 862     -40.725  85.125  34.912  1.00  8.180          H  
ATOM  12996 2HG  LYS A 862     -41.685  83.643  34.829  1.00  8.180          H  
ATOM  12997 1HD  LYS A 862     -39.722  82.313  35.540  1.00  8.180          H  
ATOM  12998 2HD  LYS A 862     -38.764  83.795  35.667  1.00  8.180          H  
ATOM  12999 1HE  LYS A 862     -40.339  84.658  37.378  1.00  8.180          H  
ATOM  13000 2HE  LYS A 862     -41.271  83.153  37.267  1.00  8.180          H  
ATOM  13001 1HZ  LYS A 862     -39.739  83.114  39.107  1.00  8.180          H  
ATOM  13002 2HZ  LYS A 862     -39.319  81.964  38.003  1.00  8.180          H  
ATOM  13003 3HZ  LYS A 862     -38.451  83.363  38.108  1.00  8.180          H  
ATOM  13004  N   GLY A 863     -43.326  84.948  32.701  1.00  5.120          N  
ATOM  13005  CA  GLY A 863     -44.751  84.691  32.826  1.00  5.320          C  
ATOM  13006  C   GLY A 863     -45.324  84.177  31.503  1.00  5.620          C  
ATOM  13007  O   GLY A 863     -46.302  83.428  31.508  1.00  5.740          O  
ATOM  13008  H   GLY A 863     -42.968  85.869  32.951  1.00  6.140          H  
ATOM  13009 1HA  GLY A 863     -44.921  83.963  33.618  1.00  6.380          H  
ATOM  13010 2HA  GLY A 863     -45.259  85.610  33.118  1.00  6.380          H  
ATOM  13011  N   LEU A 864     -44.724  84.564  30.365  1.00  5.760          N  
ATOM  13012  CA  LEU A 864     -45.191  84.080  29.072  1.00  6.040          C  
ATOM  13013  C   LEU A 864     -45.054  82.585  28.947  1.00  6.000          C  
ATOM  13014  O   LEU A 864     -45.902  81.930  28.346  1.00  6.260          O  
ATOM  13015  CB  LEU A 864     -44.397  84.684  27.925  1.00  8.340          C  
ATOM  13016  CG  LEU A 864     -44.725  84.199  26.494  1.00  8.340          C  
ATOM  13017  CD1 LEU A 864     -46.168  84.486  26.119  1.00  8.340          C  
ATOM  13018  CD2 LEU A 864     -43.800  84.885  25.586  1.00  8.340          C  
ATOM  13019  H   LEU A 864     -43.910  85.193  30.406  1.00  6.910          H  
ATOM  13020  HA  LEU A 864     -46.240  84.351  28.976  1.00  7.250          H  
ATOM  13021 1HB  LEU A 864     -44.588  85.702  27.913  1.00 10.010          H  
ATOM  13022 2HB  LEU A 864     -43.333  84.537  28.113  1.00 10.010          H  
ATOM  13023  HG  LEU A 864     -44.561  83.124  26.416  1.00 10.010          H  
ATOM  13024 1HD1 LEU A 864     -46.356  84.148  25.099  1.00 10.010          H  
ATOM  13025 2HD1 LEU A 864     -46.821  83.953  26.785  1.00 10.010          H  
ATOM  13026 3HD1 LEU A 864     -46.368  85.557  26.179  1.00 10.010          H  
ATOM  13027 1HD2 LEU A 864     -43.971  84.548  24.571  1.00 10.010          H  
ATOM  13028 2HD2 LEU A 864     -43.934  85.939  25.637  1.00 10.010          H  
ATOM  13029 3HD2 LEU A 864     -42.801  84.643  25.890  1.00 10.010          H  
ATOM  13030  N   ALA A 865     -43.922  82.037  29.403  1.00  5.720          N  
ATOM  13031  CA  ALA A 865     -43.703  80.611  29.266  1.00  5.710          C  
ATOM  13032  C   ALA A 865     -44.746  79.886  30.075  1.00  5.780          C  
ATOM  13033  O   ALA A 865     -45.291  78.865  29.650  1.00  5.990          O  
ATOM  13034  CB  ALA A 865     -42.313  80.231  29.734  1.00  8.000          C  
ATOM  13035  H   ALA A 865     -43.268  82.600  29.943  1.00  6.860          H  
ATOM  13036  HA  ALA A 865     -43.824  80.339  28.218  1.00  6.850          H  
ATOM  13037 1HB  ALA A 865     -42.174  79.159  29.622  1.00  9.600          H  
ATOM  13038 2HB  ALA A 865     -41.573  80.760  29.140  1.00  9.600          H  
ATOM  13039 3HB  ALA A 865     -42.199  80.507  30.784  1.00  9.600          H  
ATOM  13040  N   THR A 866     -45.030  80.437  31.253  1.00  5.630          N  
ATOM  13041  CA  THR A 866     -45.998  79.829  32.140  1.00  5.690          C  
ATOM  13042  C   THR A 866     -47.379  79.839  31.501  1.00  6.070          C  
ATOM  13043  O   THR A 866     -48.033  78.799  31.412  1.00  6.250          O  
ATOM  13044  CB  THR A 866     -46.013  80.546  33.509  1.00  7.940          C  
ATOM  13045  OG1 THR A 866     -44.725  80.413  34.142  1.00  7.940          O  
ATOM  13046  CG2 THR A 866     -47.056  79.946  34.409  1.00  7.940          C  
ATOM  13047  H   THR A 866     -44.512  81.278  31.528  1.00  6.760          H  
ATOM  13048  HA  THR A 866     -45.713  78.791  32.306  1.00  6.830          H  
ATOM  13049  HB  THR A 866     -46.234  81.602  33.368  1.00  9.530          H  
ATOM  13050  HG1 THR A 866     -44.066  80.909  33.644  1.00  9.530          H  
ATOM  13051 1HG2 THR A 866     -47.019  80.463  35.350  1.00  9.530          H  
ATOM  13052 2HG2 THR A 866     -48.043  80.045  33.967  1.00  9.530          H  
ATOM  13053 3HG2 THR A 866     -46.843  78.888  34.567  1.00  9.530          H  
ATOM  13054  N   VAL A 867     -47.804  80.996  31.003  1.00  6.210          N  
ATOM  13055  CA  VAL A 867     -49.111  81.093  30.383  1.00  6.600          C  
ATOM  13056  C   VAL A 867     -49.219  80.269  29.116  1.00  6.830          C  
ATOM  13057  O   VAL A 867     -50.268  79.669  28.871  1.00  7.110          O  
ATOM  13058  CB  VAL A 867     -49.511  82.540  30.126  1.00  9.080          C  
ATOM  13059  CG1 VAL A 867     -50.788  82.591  29.289  1.00  9.080          C  
ATOM  13060  CG2 VAL A 867     -49.774  83.187  31.445  1.00  9.080          C  
ATOM  13061  H   VAL A 867     -47.207  81.825  31.087  1.00  7.450          H  
ATOM  13062  HA  VAL A 867     -49.836  80.700  31.095  1.00  7.920          H  
ATOM  13063  HB  VAL A 867     -48.712  83.063  29.608  1.00 10.900          H  
ATOM  13064 1HG1 VAL A 867     -51.109  83.603  29.152  1.00 10.900          H  
ATOM  13065 2HG1 VAL A 867     -50.646  82.136  28.312  1.00 10.900          H  
ATOM  13066 3HG1 VAL A 867     -51.547  82.057  29.818  1.00 10.900          H  
ATOM  13067 1HG2 VAL A 867     -50.063  84.201  31.273  1.00 10.900          H  
ATOM  13068 2HG2 VAL A 867     -50.573  82.656  31.943  1.00 10.900          H  
ATOM  13069 3HG2 VAL A 867     -48.877  83.161  32.062  1.00 10.900          H  
ATOM  13070  N   ALA A 868     -48.194  80.299  28.262  1.00  6.740          N  
ATOM  13071  CA  ALA A 868     -48.241  79.531  27.039  1.00  6.960          C  
ATOM  13072  C   ALA A 868     -48.407  78.044  27.343  1.00  6.990          C  
ATOM  13073  O   ALA A 868     -49.202  77.373  26.677  1.00  7.300          O  
ATOM  13074  CB  ALA A 868     -46.979  79.771  26.235  1.00  9.660          C  
ATOM  13075  H   ALA A 868     -47.360  80.852  28.461  1.00  8.090          H  
ATOM  13076  HA  ALA A 868     -49.104  79.859  26.462  1.00  8.350          H  
ATOM  13077 1HB  ALA A 868     -47.023  79.208  25.305  1.00 11.590          H  
ATOM  13078 2HB  ALA A 868     -46.887  80.836  26.017  1.00 11.590          H  
ATOM  13079 3HB  ALA A 868     -46.117  79.446  26.820  1.00 11.590          H  
ATOM  13080  N   LYS A 869     -47.707  77.530  28.373  1.00  6.700          N  
ATOM  13081  CA  LYS A 869     -47.860  76.128  28.745  1.00  6.760          C  
ATOM  13082  C   LYS A 869     -49.282  75.857  29.215  1.00  7.020          C  
ATOM  13083  O   LYS A 869     -49.877  74.841  28.849  1.00  7.280          O  
ATOM  13084  CB  LYS A 869     -46.846  75.736  29.818  1.00  9.440          C  
ATOM  13085  CG  LYS A 869     -45.397  75.638  29.315  1.00  9.440          C  
ATOM  13086  CD  LYS A 869     -44.428  75.306  30.452  1.00  9.440          C  
ATOM  13087  CE  LYS A 869     -42.984  75.245  29.962  1.00  9.440          C  
ATOM  13088  NZ  LYS A 869     -42.027  74.945  31.072  1.00  9.440          N  
ATOM  13089  H   LYS A 869     -47.017  78.107  28.869  1.00  8.040          H  
ATOM  13090  HA  LYS A 869     -47.678  75.517  27.862  1.00  8.110          H  
ATOM  13091 1HB  LYS A 869     -46.865  76.486  30.615  1.00 11.330          H  
ATOM  13092 2HB  LYS A 869     -47.126  74.781  30.258  1.00 11.330          H  
ATOM  13093 1HG  LYS A 869     -45.339  74.850  28.565  1.00 11.330          H  
ATOM  13094 2HG  LYS A 869     -45.104  76.569  28.844  1.00 11.330          H  
ATOM  13095 1HD  LYS A 869     -44.505  76.080  31.221  1.00 11.330          H  
ATOM  13096 2HD  LYS A 869     -44.696  74.348  30.895  1.00 11.330          H  
ATOM  13097 1HE  LYS A 869     -42.899  74.470  29.203  1.00 11.330          H  
ATOM  13098 2HE  LYS A 869     -42.719  76.206  29.519  1.00 11.330          H  
ATOM  13099 1HZ  LYS A 869     -41.085  74.914  30.707  1.00 11.330          H  
ATOM  13100 2HZ  LYS A 869     -42.090  75.667  31.776  1.00 11.330          H  
ATOM  13101 3HZ  LYS A 869     -42.254  74.051  31.485  1.00 11.330          H  
ATOM  13102  N   VAL A 870     -49.843  76.788  29.983  1.00  6.970          N  
ATOM  13103  CA  VAL A 870     -51.202  76.656  30.480  1.00  7.220          C  
ATOM  13104  C   VAL A 870     -52.232  76.631  29.366  1.00  7.630          C  
ATOM  13105  O   VAL A 870     -53.138  75.794  29.387  1.00  7.900          O  
ATOM  13106  CB  VAL A 870     -51.503  77.818  31.434  1.00 10.010          C  
ATOM  13107  CG1 VAL A 870     -52.922  77.873  31.800  1.00 10.010          C  
ATOM  13108  CG2 VAL A 870     -50.725  77.613  32.666  1.00 10.010          C  
ATOM  13109  H   VAL A 870     -49.272  77.588  30.281  1.00  8.360          H  
ATOM  13110  HA  VAL A 870     -51.269  75.722  31.033  1.00  8.660          H  
ATOM  13111  HB  VAL A 870     -51.231  78.746  30.960  1.00 12.010          H  
ATOM  13112 1HG1 VAL A 870     -53.084  78.679  32.478  1.00 12.010          H  
ATOM  13113 2HG1 VAL A 870     -53.556  78.013  30.931  1.00 12.010          H  
ATOM  13114 3HG1 VAL A 870     -53.149  76.965  32.273  1.00 12.010          H  
ATOM  13115 1HG2 VAL A 870     -50.907  78.414  33.324  1.00 12.010          H  
ATOM  13116 2HG2 VAL A 870     -51.024  76.682  33.126  1.00 12.010          H  
ATOM  13117 3HG2 VAL A 870     -49.684  77.563  32.456  1.00 12.010          H  
ATOM  13118  N   LEU A 871     -52.126  77.552  28.412  1.00  7.690          N  
ATOM  13119  CA  LEU A 871     -53.084  77.570  27.326  1.00  8.080          C  
ATOM  13120  C   LEU A 871     -52.920  76.301  26.492  1.00  8.240          C  
ATOM  13121  O   LEU A 871     -53.903  75.773  25.959  1.00  8.590          O  
ATOM  13122  CB  LEU A 871     -52.966  78.850  26.487  1.00 11.160          C  
ATOM  13123  CG  LEU A 871     -54.045  79.053  25.331  1.00 11.160          C  
ATOM  13124  CD1 LEU A 871     -55.488  79.036  25.901  1.00 11.160          C  
ATOM  13125  CD2 LEU A 871     -53.799  80.414  24.660  1.00 11.160          C  
ATOM  13126  H   LEU A 871     -51.374  78.247  28.460  1.00  9.230          H  
ATOM  13127  HA  LEU A 871     -54.073  77.556  27.771  1.00  9.700          H  
ATOM  13128 1HB  LEU A 871     -53.013  79.703  27.155  1.00 13.390          H  
ATOM  13129 2HB  LEU A 871     -51.975  78.851  26.024  1.00 13.390          H  
ATOM  13130  HG  LEU A 871     -53.954  78.248  24.596  1.00 13.390          H  
ATOM  13131 1HD1 LEU A 871     -56.202  79.194  25.090  1.00 13.390          H  
ATOM  13132 2HD1 LEU A 871     -55.706  78.084  26.372  1.00 13.390          H  
ATOM  13133 3HD1 LEU A 871     -55.593  79.827  26.619  1.00 13.390          H  
ATOM  13134 1HD2 LEU A 871     -54.528  80.567  23.865  1.00 13.390          H  
ATOM  13135 2HD2 LEU A 871     -53.904  81.214  25.391  1.00 13.390          H  
ATOM  13136 3HD2 LEU A 871     -52.796  80.444  24.244  1.00 13.390          H  
ATOM  13137  N   ALA A 872     -51.673  75.833  26.304  1.00  8.010          N  
ATOM  13138  CA  ALA A 872     -51.469  74.602  25.562  1.00  8.180          C  
ATOM  13139  C   ALA A 872     -52.176  73.442  26.263  1.00  8.340          C  
ATOM  13140  O   ALA A 872     -52.859  72.663  25.605  1.00  8.670          O  
ATOM  13141  CB  ALA A 872     -49.991  74.298  25.422  1.00 11.380          C  
ATOM  13142  H   ALA A 872     -50.860  76.338  26.671  1.00  9.610          H  
ATOM  13143  HA  ALA A 872     -51.904  74.724  24.572  1.00  9.820          H  
ATOM  13144 1HB  ALA A 872     -49.863  73.380  24.849  1.00 13.660          H  
ATOM  13145 2HB  ALA A 872     -49.499  75.124  24.913  1.00 13.660          H  
ATOM  13146 3HB  ALA A 872     -49.556  74.172  26.409  1.00 13.660          H  
ATOM  13147  N   LYS A 873     -52.105  73.373  27.605  1.00  8.120          N  
ATOM  13148  CA  LYS A 873     -52.792  72.302  28.329  1.00  8.260          C  
ATOM  13149  C   LYS A 873     -54.298  72.348  28.083  1.00  8.640          C  
ATOM  13150  O   LYS A 873     -54.939  71.299  27.930  1.00  8.940          O  
ATOM  13151  CB  LYS A 873     -52.511  72.358  29.830  1.00 11.510          C  
ATOM  13152  CG  LYS A 873     -51.097  71.967  30.236  1.00 11.510          C  
ATOM  13153  CD  LYS A 873     -50.909  72.068  31.747  1.00 11.510          C  
ATOM  13154  CE  LYS A 873     -49.489  71.695  32.162  1.00 11.510          C  
ATOM  13155  NZ  LYS A 873     -49.300  71.788  33.639  1.00 11.510          N  
ATOM  13156  H   LYS A 873     -51.488  74.022  28.104  1.00  9.740          H  
ATOM  13157  HA  LYS A 873     -52.420  71.350  27.952  1.00  9.910          H  
ATOM  13158 1HB  LYS A 873     -52.708  73.366  30.201  1.00 13.810          H  
ATOM  13159 2HB  LYS A 873     -53.185  71.681  30.337  1.00 13.810          H  
ATOM  13160 1HG  LYS A 873     -50.908  70.941  29.919  1.00 13.810          H  
ATOM  13161 2HG  LYS A 873     -50.384  72.609  29.738  1.00 13.810          H  
ATOM  13162 1HD  LYS A 873     -51.114  73.093  32.065  1.00 13.810          H  
ATOM  13163 2HD  LYS A 873     -51.614  71.405  32.249  1.00 13.810          H  
ATOM  13164 1HE  LYS A 873     -49.277  70.676  31.842  1.00 13.810          H  
ATOM  13165 2HE  LYS A 873     -48.787  72.373  31.673  1.00 13.810          H  
ATOM  13166 1HZ  LYS A 873     -48.350  71.537  33.874  1.00 13.810          H  
ATOM  13167 2HZ  LYS A 873     -49.485  72.732  33.949  1.00 13.810          H  
ATOM  13168 3HZ  LYS A 873     -49.940  71.153  34.100  1.00 13.810          H  
ATOM  13169  N   VAL A 874     -54.859  73.559  28.010  1.00  8.650          N  
ATOM  13170  CA  VAL A 874     -56.284  73.702  27.745  1.00  9.020          C  
ATOM  13171  C   VAL A 874     -56.579  73.113  26.354  1.00  9.380          C  
ATOM  13172  O   VAL A 874     -57.518  72.321  26.184  1.00  9.720          O  
ATOM  13173  CB  VAL A 874     -56.706  75.196  27.754  1.00 12.480          C  
ATOM  13174  CG1 VAL A 874     -58.119  75.335  27.318  1.00 12.480          C  
ATOM  13175  CG2 VAL A 874     -56.555  75.806  29.124  1.00 12.480          C  
ATOM  13176  H   VAL A 874     -54.269  74.375  28.216  1.00 10.380          H  
ATOM  13177  HA  VAL A 874     -56.848  73.152  28.497  1.00 10.820          H  
ATOM  13178  HB  VAL A 874     -56.088  75.727  27.047  1.00 14.980          H  
ATOM  13179 1HG1 VAL A 874     -58.366  76.388  27.300  1.00 14.980          H  
ATOM  13180 2HG1 VAL A 874     -58.264  74.925  26.333  1.00 14.980          H  
ATOM  13181 3HG1 VAL A 874     -58.763  74.808  28.025  1.00 14.980          H  
ATOM  13182 1HG2 VAL A 874     -56.845  76.847  29.092  1.00 14.980          H  
ATOM  13183 2HG2 VAL A 874     -57.192  75.277  29.788  1.00 14.980          H  
ATOM  13184 3HG2 VAL A 874     -55.536  75.730  29.460  1.00 14.980          H  
ATOM  13185  N   GLN A 875     -55.748  73.485  25.367  1.00  9.320          N  
ATOM  13186  CA  GLN A 875     -55.905  72.998  24.002  1.00  9.640          C  
ATOM  13187  C   GLN A 875     -55.756  71.475  23.913  1.00  9.770          C  
ATOM  13188  O   GLN A 875     -56.524  70.836  23.190  1.00 10.140          O  
ATOM  13189  CB  GLN A 875     -54.858  73.653  23.087  1.00 13.370          C  
ATOM  13190  CG  GLN A 875     -54.980  73.348  21.585  1.00 13.370          C  
ATOM  13191  CD  GLN A 875     -56.192  73.951  20.927  1.00 13.370          C  
ATOM  13192  OE1 GLN A 875     -56.353  75.161  20.997  1.00 13.370          O  
ATOM  13193  NE2 GLN A 875     -57.025  73.152  20.277  1.00 13.370          N  
ATOM  13194  H   GLN A 875     -55.010  74.169  25.579  1.00 11.180          H  
ATOM  13195  HA  GLN A 875     -56.898  73.261  23.659  1.00 11.570          H  
ATOM  13196 1HB  GLN A 875     -54.892  74.735  23.223  1.00 16.040          H  
ATOM  13197 2HB  GLN A 875     -53.869  73.325  23.395  1.00 16.040          H  
ATOM  13198 1HG  GLN A 875     -54.094  73.729  21.083  1.00 16.040          H  
ATOM  13199 2HG  GLN A 875     -55.034  72.280  21.466  1.00 16.040          H  
ATOM  13200 1HE2 GLN A 875     -57.832  73.535  19.824  1.00 16.040          H  
ATOM  13201 2HE2 GLN A 875     -56.862  72.145  20.209  1.00 16.040          H  
ATOM  13202  N   ASP A 876     -54.811  70.893  24.675  1.00  9.490          N  
ATOM  13203  CA  ASP A 876     -54.573  69.447  24.684  1.00  9.630          C  
ATOM  13204  C   ASP A 876     -55.799  68.681  25.150  1.00  9.910          C  
ATOM  13205  O   ASP A 876     -56.122  67.629  24.583  1.00 10.230          O  
ATOM  13206  CB  ASP A 876     -53.400  69.079  25.607  1.00 13.430          C  
ATOM  13207  CG  ASP A 876     -51.983  69.420  25.081  1.00 13.430          C  
ATOM  13208  OD1 ASP A 876     -51.792  69.579  23.895  1.00 13.430          O  
ATOM  13209  OD2 ASP A 876     -51.100  69.487  25.904  1.00 13.430          O  
ATOM  13210  H   ASP A 876     -54.189  71.500  25.211  1.00 11.390          H  
ATOM  13211  HA  ASP A 876     -54.330  69.135  23.670  1.00 11.560          H  
ATOM  13212 1HB  ASP A 876     -53.534  69.594  26.554  1.00 16.110          H  
ATOM  13213 2HB  ASP A 876     -53.438  68.012  25.821  1.00 16.110          H  
ATOM  13214  N   VAL A 877     -56.503  69.207  26.159  1.00  9.820          N  
ATOM  13215  CA  VAL A 877     -57.710  68.549  26.638  1.00 10.090          C  
ATOM  13216  C   VAL A 877     -58.774  68.527  25.549  1.00 10.510          C  
ATOM  13217  O   VAL A 877     -59.408  67.488  25.298  1.00 10.840          O  
ATOM  13218  CB  VAL A 877     -58.236  69.227  27.913  1.00 14.020          C  
ATOM  13219  CG1 VAL A 877     -59.576  68.697  28.262  1.00 14.020          C  
ATOM  13220  CG2 VAL A 877     -57.289  68.936  29.055  1.00 14.020          C  
ATOM  13221  H   VAL A 877     -56.142  70.053  26.622  1.00 11.780          H  
ATOM  13222  HA  VAL A 877     -57.459  67.519  26.892  1.00 12.110          H  
ATOM  13223  HB  VAL A 877     -58.317  70.308  27.761  1.00 16.820          H  
ATOM  13224 1HG1 VAL A 877     -59.890  69.176  29.169  1.00 16.820          H  
ATOM  13225 2HG1 VAL A 877     -60.281  68.911  27.487  1.00 16.820          H  
ATOM  13226 3HG1 VAL A 877     -59.512  67.625  28.414  1.00 16.820          H  
ATOM  13227 1HG2 VAL A 877     -57.673  69.400  29.954  1.00 16.820          H  
ATOM  13228 2HG2 VAL A 877     -57.219  67.860  29.208  1.00 16.820          H  
ATOM  13229 3HG2 VAL A 877     -56.301  69.331  28.827  1.00 16.820          H  
ATOM  13230  N   VAL A 878     -58.973  69.666  24.901  1.00 10.530          N  
ATOM  13231  CA  VAL A 878     -59.956  69.748  23.840  1.00 10.920          C  
ATOM  13232  C   VAL A 878     -59.595  68.820  22.682  1.00 11.160          C  
ATOM  13233  O   VAL A 878     -60.463  68.090  22.175  1.00 11.520          O  
ATOM  13234  CB  VAL A 878     -60.134  71.214  23.408  1.00 15.130          C  
ATOM  13235  CG1 VAL A 878     -61.000  71.328  22.137  1.00 15.130          C  
ATOM  13236  CG2 VAL A 878     -60.809  71.948  24.593  1.00 15.130          C  
ATOM  13237  H   VAL A 878     -58.432  70.495  25.182  1.00 12.640          H  
ATOM  13238  HA  VAL A 878     -60.911  69.429  24.234  1.00 13.100          H  
ATOM  13239  HB  VAL A 878     -59.157  71.659  23.192  1.00 18.160          H  
ATOM  13240 1HG1 VAL A 878     -61.117  72.377  21.871  1.00 18.160          H  
ATOM  13241 2HG1 VAL A 878     -60.521  70.803  21.308  1.00 18.160          H  
ATOM  13242 3HG1 VAL A 878     -61.979  70.889  22.326  1.00 18.160          H  
ATOM  13243 1HG2 VAL A 878     -60.969  72.977  24.365  1.00 18.160          H  
ATOM  13244 2HG2 VAL A 878     -61.771  71.483  24.792  1.00 18.160          H  
ATOM  13245 3HG2 VAL A 878     -60.183  71.870  25.485  1.00 18.160          H  
ATOM  13246  N   ASN A 879     -58.318  68.819  22.285  1.00 10.950          N  
ATOM  13247  CA  ASN A 879     -57.872  67.973  21.197  1.00 11.140          C  
ATOM  13248  C   ASN A 879     -58.082  66.504  21.532  1.00 11.320          C  
ATOM  13249  O   ASN A 879     -58.518  65.740  20.670  1.00 11.680          O  
ATOM  13250  CB  ASN A 879     -56.397  68.192  20.921  1.00 15.520          C  
ATOM  13251  CG  ASN A 879     -56.085  69.523  20.315  1.00 15.520          C  
ATOM  13252  OD1 ASN A 879     -56.944  70.240  19.795  1.00 15.520          O  
ATOM  13253  ND2 ASN A 879     -54.831  69.868  20.353  1.00 15.520          N  
ATOM  13254  H   ASN A 879     -57.654  69.458  22.727  1.00 13.140          H  
ATOM  13255  HA  ASN A 879     -58.456  68.204  20.308  1.00 13.370          H  
ATOM  13256 1HB  ASN A 879     -55.847  68.105  21.858  1.00 18.620          H  
ATOM  13257 2HB  ASN A 879     -56.035  67.407  20.258  1.00 18.620          H  
ATOM  13258 1HD2 ASN A 879     -54.531  70.731  19.956  1.00 18.620          H  
ATOM  13259 2HD2 ASN A 879     -54.157  69.276  20.788  1.00 18.620          H  
ATOM  13260  N   THR A 880     -57.825  66.122  22.793  1.00 11.090          N  
ATOM  13261  CA  THR A 880     -57.961  64.742  23.240  1.00 11.260          C  
ATOM  13262  C   THR A 880     -59.383  64.236  23.093  1.00 11.640          C  
ATOM  13263  O   THR A 880     -59.588  63.131  22.584  1.00 11.930          O  
ATOM  13264  CB  THR A 880     -57.520  64.580  24.714  1.00 15.700          C  
ATOM  13265  OG1 THR A 880     -56.127  64.921  24.843  1.00 15.700          O  
ATOM  13266  CG2 THR A 880     -57.739  63.126  25.182  1.00 15.700          C  
ATOM  13267  H   THR A 880     -57.432  66.802  23.445  1.00 13.310          H  
ATOM  13268  HA  THR A 880     -57.312  64.121  22.622  1.00 13.510          H  
ATOM  13269  HB  THR A 880     -58.103  65.252  25.344  1.00 18.840          H  
ATOM  13270  HG1 THR A 880     -56.013  65.881  24.676  1.00 18.840          H  
ATOM  13271 1HG2 THR A 880     -57.418  63.035  26.217  1.00 18.840          H  
ATOM  13272 2HG2 THR A 880     -58.792  62.855  25.110  1.00 18.840          H  
ATOM  13273 3HG2 THR A 880     -57.151  62.455  24.557  1.00 18.840          H  
ATOM  13274  N   GLN A 881     -60.366  65.031  23.528  1.00 11.670          N  
ATOM  13275  CA  GLN A 881     -61.767  64.615  23.428  1.00 12.040          C  
ATOM  13276  C   GLN A 881     -62.160  64.435  21.965  1.00 12.410          C  
ATOM  13277  O   GLN A 881     -62.812  63.446  21.600  1.00 12.770          O  
ATOM  13278  CB  GLN A 881     -62.654  65.682  24.064  1.00 16.710          C  
ATOM  13279  CG  GLN A 881     -62.544  65.781  25.567  1.00 16.710          C  
ATOM  13280  CD  GLN A 881     -63.150  67.063  26.060  1.00 16.710          C  
ATOM  13281  OE1 GLN A 881     -64.327  67.255  26.459  1.00 16.710          O  
ATOM  13282  NE2 GLN A 881     -62.277  68.046  25.995  1.00 16.710          N  
ATOM  13283  H   GLN A 881     -60.109  65.921  23.975  1.00 14.000          H  
ATOM  13284  HA  GLN A 881     -61.891  63.666  23.945  1.00 14.450          H  
ATOM  13285 1HB  GLN A 881     -62.393  66.659  23.648  1.00 20.050          H  
ATOM  13286 2HB  GLN A 881     -63.695  65.486  23.813  1.00 20.050          H  
ATOM  13287 1HG  GLN A 881     -63.072  64.943  26.019  1.00 20.050          H  
ATOM  13288 2HG  GLN A 881     -61.490  65.765  25.855  1.00 20.050          H  
ATOM  13289 1HE2 GLN A 881     -62.532  68.991  26.273  1.00 20.050          H  
ATOM  13290 2HE2 GLN A 881     -61.326  67.863  25.662  1.00 20.050          H  
ATOM  13291  N   GLY A 882     -61.694  65.364  21.122  1.00 12.340          N  
ATOM  13292  CA  GLY A 882     -61.955  65.331  19.698  1.00 12.690          C  
ATOM  13293  C   GLY A 882     -61.429  64.039  19.097  1.00 12.820          C  
ATOM  13294  O   GLY A 882     -62.166  63.332  18.393  1.00 13.200          O  
ATOM  13295  H   GLY A 882     -61.169  66.163  21.497  1.00 14.810          H  
ATOM  13296 1HA  GLY A 882     -63.024  65.424  19.516  1.00 15.230          H  
ATOM  13297 2HA  GLY A 882     -61.462  66.184  19.228  1.00 15.230          H  
ATOM  13298  N   GLN A 883     -60.152  63.754  19.366  1.00 12.520          N  
ATOM  13299  CA  GLN A 883     -59.455  62.583  18.873  1.00 12.620          C  
ATOM  13300  C   GLN A 883     -60.068  61.286  19.360  1.00 12.890          C  
ATOM  13301  O   GLN A 883     -60.147  60.324  18.602  1.00 13.190          O  
ATOM  13302  CB  GLN A 883     -58.002  62.641  19.326  1.00 17.630          C  
ATOM  13303  CG  GLN A 883     -57.155  63.714  18.656  1.00 17.630          C  
ATOM  13304  CD  GLN A 883     -55.841  63.898  19.379  1.00 17.630          C  
ATOM  13305  OE1 GLN A 883     -55.691  63.356  20.480  1.00 17.630          O  
ATOM  13306  NE2 GLN A 883     -54.907  64.638  18.791  1.00 17.630          N  
ATOM  13307  H   GLN A 883     -59.627  64.417  19.949  1.00 15.020          H  
ATOM  13308  HA  GLN A 883     -59.492  62.597  17.785  1.00 15.140          H  
ATOM  13309 1HB  GLN A 883     -57.983  62.826  20.402  1.00 21.150          H  
ATOM  13310 2HB  GLN A 883     -57.527  61.675  19.156  1.00 21.150          H  
ATOM  13311 1HG  GLN A 883     -56.940  63.399  17.636  1.00 21.150          H  
ATOM  13312 2HG  GLN A 883     -57.690  64.655  18.642  1.00 21.150          H  
ATOM  13313 1HE2 GLN A 883     -54.024  64.778  19.241  1.00 21.150          H  
ATOM  13314 2HE2 GLN A 883     -55.080  65.050  17.896  1.00 21.150          H  
ATOM  13315  N   ALA A 884     -60.493  61.230  20.625  1.00 12.800          N  
ATOM  13316  CA  ALA A 884     -61.072  60.007  21.153  1.00 13.060          C  
ATOM  13317  C   ALA A 884     -62.340  59.586  20.425  1.00 13.530          C  
ATOM  13318  O   ALA A 884     -62.519  58.397  20.116  1.00 13.820          O  
ATOM  13319  CB  ALA A 884     -61.387  60.194  22.618  1.00 18.180          C  
ATOM  13320  H   ALA A 884     -60.351  62.034  21.246  1.00 15.360          H  
ATOM  13321  HA  ALA A 884     -60.335  59.211  21.040  1.00 15.670          H  
ATOM  13322 1HB  ALA A 884     -61.788  59.269  23.010  1.00 21.820          H  
ATOM  13323 2HB  ALA A 884     -60.476  60.468  23.146  1.00 21.820          H  
ATOM  13324 3HB  ALA A 884     -62.121  60.994  22.727  1.00 21.820          H  
ATOM  13325  N   LEU A 885     -63.214  60.556  20.132  1.00 13.620          N  
ATOM  13326  CA  LEU A 885     -64.468  60.217  19.477  1.00 14.070          C  
ATOM  13327  C   LEU A 885     -64.242  60.034  17.989  1.00 14.260          C  
ATOM  13328  O   LEU A 885     -64.860  59.154  17.366  1.00 14.650          O  
ATOM  13329  CB  LEU A 885     -65.544  61.270  19.758  1.00 19.520          C  
ATOM  13330  CG  LEU A 885     -66.355  61.073  21.094  1.00 19.520          C  
ATOM  13331  CD1 LEU A 885     -65.429  61.313  22.306  1.00 19.520          C  
ATOM  13332  CD2 LEU A 885     -67.522  62.020  21.124  1.00 19.520          C  
ATOM  13333  H   LEU A 885     -63.027  61.520  20.445  1.00 16.340          H  
ATOM  13334  HA  LEU A 885     -64.820  59.268  19.878  1.00 16.880          H  
ATOM  13335 1HB  LEU A 885     -65.055  62.249  19.809  1.00 23.420          H  
ATOM  13336 2HB  LEU A 885     -66.252  61.284  18.929  1.00 23.420          H  
ATOM  13337  HG  LEU A 885     -66.726  60.048  21.146  1.00 23.420          H  
ATOM  13338 1HD1 LEU A 885     -65.980  61.182  23.206  1.00 23.420          H  
ATOM  13339 2HD1 LEU A 885     -64.609  60.626  22.306  1.00 23.420          H  
ATOM  13340 3HD1 LEU A 885     -65.042  62.332  22.273  1.00 23.420          H  
ATOM  13341 1HD2 LEU A 885     -68.091  61.882  22.044  1.00 23.420          H  
ATOM  13342 2HD2 LEU A 885     -67.140  63.036  21.082  1.00 23.420          H  
ATOM  13343 3HD2 LEU A 885     -68.173  61.833  20.265  1.00 23.420          H  
ATOM  13344  N   SER A 886     -63.341  60.840  17.410  1.00 13.980          N  
ATOM  13345  CA  SER A 886     -63.021  60.716  16.004  1.00 14.150          C  
ATOM  13346  C   SER A 886     -62.455  59.330  15.771  1.00 14.300          C  
ATOM  13347  O   SER A 886     -62.906  58.621  14.884  1.00 14.650          O  
ATOM  13348  CB  SER A 886     -62.027  61.776  15.579  1.00 19.740          C  
ATOM  13349  OG  SER A 886     -61.706  61.651  14.221  1.00 19.740          O  
ATOM  13350  H   SER A 886     -62.871  61.580  17.941  1.00 16.780          H  
ATOM  13351  HA  SER A 886     -63.931  60.828  15.419  1.00 16.980          H  
ATOM  13352 1HB  SER A 886     -62.445  62.763  15.772  1.00 23.690          H  
ATOM  13353 2HB  SER A 886     -61.125  61.682  16.180  1.00 23.690          H  
ATOM  13354  HG  SER A 886     -61.085  62.356  14.032  1.00 23.690          H  
ATOM  13355  N   HIS A 887     -61.524  58.887  16.623  1.00 14.060          N  
ATOM  13356  CA  HIS A 887     -60.901  57.581  16.484  1.00 14.190          C  
ATOM  13357  C   HIS A 887     -61.939  56.476  16.454  1.00 14.620          C  
ATOM  13358  O   HIS A 887     -61.946  55.667  15.524  1.00 14.940          O  
ATOM  13359  CB  HIS A 887     -59.912  57.350  17.632  1.00 19.810          C  
ATOM  13360  CG  HIS A 887     -59.183  56.034  17.616  1.00 19.810          C  
ATOM  13361  ND1 HIS A 887     -58.195  55.744  16.698  1.00 19.810          N  
ATOM  13362  CD2 HIS A 887     -59.266  54.955  18.433  1.00 19.810          C  
ATOM  13363  CE1 HIS A 887     -57.706  54.540  16.946  1.00 19.810          C  
ATOM  13364  NE2 HIS A 887     -58.321  54.048  18.006  1.00 19.810          N  
ATOM  13365  H   HIS A 887     -61.180  59.498  17.363  1.00 16.870          H  
ATOM  13366  HA  HIS A 887     -60.345  57.542  15.551  1.00 17.030          H  
ATOM  13367 1HB  HIS A 887     -59.164  58.142  17.619  1.00 23.780          H  
ATOM  13368 2HB  HIS A 887     -60.441  57.433  18.583  1.00 23.780          H  
ATOM  13369  HD1 HIS A 887     -57.747  56.407  16.099  1.00 23.780          H  
ATOM  13370  HD2 HIS A 887     -59.888  54.732  19.303  1.00 23.780          H  
ATOM  13371  HE1 HIS A 887     -56.909  54.129  16.328  1.00 23.780          H  
ATOM  13372  N   LEU A 888     -62.869  56.455  17.418  1.00 14.650          N  
ATOM  13373  CA  LEU A 888     -63.873  55.401  17.385  1.00 15.060          C  
ATOM  13374  C   LEU A 888     -64.656  55.421  16.063  1.00 15.450          C  
ATOM  13375  O   LEU A 888     -64.938  54.372  15.475  1.00 15.820          O  
ATOM  13376  CB  LEU A 888     -64.832  55.512  18.569  1.00 20.920          C  
ATOM  13377  CG  LEU A 888     -65.949  54.453  18.612  1.00 20.920          C  
ATOM  13378  CD1 LEU A 888     -65.386  53.015  18.752  1.00 20.920          C  
ATOM  13379  CD2 LEU A 888     -66.851  54.753  19.698  1.00 20.920          C  
ATOM  13380  H   LEU A 888     -62.848  57.144  18.181  1.00 17.580          H  
ATOM  13381  HA  LEU A 888     -63.349  54.463  17.456  1.00 18.070          H  
ATOM  13382 1HB  LEU A 888     -64.253  55.426  19.480  1.00 25.100          H  
ATOM  13383 2HB  LEU A 888     -65.294  56.503  18.551  1.00 25.100          H  
ATOM  13384  HG  LEU A 888     -66.483  54.507  17.704  1.00 25.100          H  
ATOM  13385 1HD1 LEU A 888     -66.207  52.303  18.756  1.00 25.100          H  
ATOM  13386 2HD1 LEU A 888     -64.736  52.778  17.919  1.00 25.100          H  
ATOM  13387 3HD1 LEU A 888     -64.831  52.911  19.662  1.00 25.100          H  
ATOM  13388 1HD2 LEU A 888     -67.652  54.040  19.680  1.00 25.100          H  
ATOM  13389 2HD2 LEU A 888     -66.341  54.694  20.626  1.00 25.100          H  
ATOM  13390 3HD2 LEU A 888     -67.254  55.751  19.580  1.00 25.100          H  
ATOM  13391  N   THR A 889     -65.021  56.616  15.596  1.00 15.380          N  
ATOM  13392  CA  THR A 889     -65.751  56.764  14.337  1.00 15.740          C  
ATOM  13393  C   THR A 889     -64.899  56.291  13.136  1.00 15.860          C  
ATOM  13394  O   THR A 889     -65.376  55.580  12.255  1.00 16.250          O  
ATOM  13395  CB  THR A 889     -66.189  58.228  14.133  1.00 21.890          C  
ATOM  13396  OG1 THR A 889     -67.014  58.619  15.222  1.00 21.890          O  
ATOM  13397  CG2 THR A 889     -67.016  58.361  12.851  1.00 21.890          C  
ATOM  13398  H   THR A 889     -64.811  57.452  16.152  1.00 18.460          H  
ATOM  13399  HA  THR A 889     -66.643  56.141  14.383  1.00 18.890          H  
ATOM  13400  HB  THR A 889     -65.316  58.877  14.084  1.00 26.270          H  
ATOM  13401  HG1 THR A 889     -66.461  58.722  16.021  1.00 26.270          H  
ATOM  13402 1HG2 THR A 889     -67.335  59.396  12.732  1.00 26.270          H  
ATOM  13403 2HG2 THR A 889     -66.419  58.069  11.986  1.00 26.270          H  
ATOM  13404 3HG2 THR A 889     -67.890  57.717  12.919  1.00 26.270          H  
ATOM  13405  N   VAL A 890     -63.618  56.658  13.106  1.00 15.530          N  
ATOM  13406  CA  VAL A 890     -62.706  56.274  12.027  1.00 15.600          C  
ATOM  13407  C   VAL A 890     -62.603  54.761  11.941  1.00 15.860          C  
ATOM  13408  O   VAL A 890     -62.637  54.209  10.836  1.00 16.160          O  
ATOM  13409  CB  VAL A 890     -61.306  56.908  12.192  1.00 21.810          C  
ATOM  13410  CG1 VAL A 890     -60.312  56.290  11.181  1.00 21.810          C  
ATOM  13411  CG2 VAL A 890     -61.403  58.428  11.935  1.00 21.810          C  
ATOM  13412  H   VAL A 890     -63.287  57.268  13.846  1.00 18.640          H  
ATOM  13413  HA  VAL A 890     -63.121  56.640  11.087  1.00 18.720          H  
ATOM  13414  HB  VAL A 890     -60.943  56.720  13.202  1.00 26.170          H  
ATOM  13415 1HG1 VAL A 890     -59.336  56.755  11.310  1.00 26.170          H  
ATOM  13416 2HG1 VAL A 890     -60.214  55.217  11.343  1.00 26.170          H  
ATOM  13417 3HG1 VAL A 890     -60.667  56.469  10.165  1.00 26.170          H  
ATOM  13418 1HG2 VAL A 890     -60.421  58.882  12.057  1.00 26.170          H  
ATOM  13419 2HG2 VAL A 890     -61.760  58.601  10.922  1.00 26.170          H  
ATOM  13420 3HG2 VAL A 890     -62.091  58.881  12.634  1.00 26.170          H  
ATOM  13421  N   GLN A 891     -62.538  54.093  13.101  1.00 15.780          N  
ATOM  13422  CA  GLN A 891     -62.439  52.638  13.206  1.00 16.030          C  
ATOM  13423  C   GLN A 891     -63.547  51.899  12.450  1.00 16.520          C  
ATOM  13424  O   GLN A 891     -63.399  50.711  12.164  1.00 16.770          O  
ATOM  13425  CB  GLN A 891     -62.406  52.169  14.672  1.00 22.340          C  
ATOM  13426  CG  GLN A 891     -61.108  52.470  15.426  1.00 22.340          C  
ATOM  13427  CD  GLN A 891     -61.187  52.100  16.903  1.00 22.340          C  
ATOM  13428  OE1 GLN A 891     -62.151  52.410  17.593  1.00 22.340          O  
ATOM  13429  NE2 GLN A 891     -60.175  51.419  17.393  1.00 22.340          N  
ATOM  13430  H   GLN A 891     -62.488  54.660  13.956  1.00 18.940          H  
ATOM  13431  HA  GLN A 891     -61.498  52.349  12.760  1.00 19.240          H  
ATOM  13432 1HB  GLN A 891     -63.208  52.645  15.216  1.00 26.810          H  
ATOM  13433 2HB  GLN A 891     -62.583  51.095  14.718  1.00 26.810          H  
ATOM  13434 1HG  GLN A 891     -60.310  51.882  14.982  1.00 26.810          H  
ATOM  13435 2HG  GLN A 891     -60.866  53.519  15.346  1.00 26.810          H  
ATOM  13436 1HE2 GLN A 891     -60.180  51.168  18.361  1.00 26.810          H  
ATOM  13437 2HE2 GLN A 891     -59.394  51.183  16.815  1.00 26.810          H  
ATOM  13438  N   LEU A 892     -64.650  52.569  12.110  1.00 16.670          N  
ATOM  13439  CA  LEU A 892     -65.735  51.946  11.368  1.00 17.150          C  
ATOM  13440  C   LEU A 892     -65.232  51.471  10.002  1.00 17.340          C  
ATOM  13441  O   LEU A 892     -65.783  50.537   9.406  1.00 17.740          O  
ATOM  13442  CB  LEU A 892     -66.873  52.960  11.147  1.00 23.820          C  
ATOM  13443  CG  LEU A 892     -67.711  53.383  12.384  1.00 23.820          C  
ATOM  13444  CD1 LEU A 892     -68.563  54.569  12.041  1.00 23.820          C  
ATOM  13445  CD2 LEU A 892     -68.631  52.242  12.781  1.00 23.820          C  
ATOM  13446  H   LEU A 892     -64.734  53.566  12.338  1.00 20.000          H  
ATOM  13447  HA  LEU A 892     -66.088  51.093  11.932  1.00 20.580          H  
ATOM  13448 1HB  LEU A 892     -66.434  53.863  10.729  1.00 28.580          H  
ATOM  13449 2HB  LEU A 892     -67.557  52.547  10.408  1.00 28.580          H  
ATOM  13450  HG  LEU A 892     -67.049  53.653  13.208  1.00 28.580          H  
ATOM  13451 1HD1 LEU A 892     -69.134  54.845  12.919  1.00 28.580          H  
ATOM  13452 2HD1 LEU A 892     -67.924  55.403  11.749  1.00 28.580          H  
ATOM  13453 3HD1 LEU A 892     -69.236  54.318  11.225  1.00 28.580          H  
ATOM  13454 1HD2 LEU A 892     -69.245  52.527  13.615  1.00 28.580          H  
ATOM  13455 2HD2 LEU A 892     -69.282  51.993  11.948  1.00 28.580          H  
ATOM  13456 3HD2 LEU A 892     -68.049  51.386  13.052  1.00 28.580          H  
ATOM  13457  N   GLN A 893     -64.187  52.133   9.488  1.00 17.050          N  
ATOM  13458  CA  GLN A 893     -63.644  51.835   8.177  1.00 17.180          C  
ATOM  13459  C   GLN A 893     -62.542  50.780   8.221  1.00 17.150          C  
ATOM  13460  O   GLN A 893     -62.041  50.347   7.173  1.00 17.290          O  
ATOM  13461  CB  GLN A 893     -63.065  53.111   7.560  1.00 24.000          C  
ATOM  13462  CG  GLN A 893     -64.065  54.236   7.403  1.00 24.000          C  
ATOM  13463  CD  GLN A 893     -65.239  53.858   6.554  1.00 24.000          C  
ATOM  13464  OE1 GLN A 893     -65.087  53.390   5.424  1.00 24.000          O  
ATOM  13465  NE2 GLN A 893     -66.433  54.053   7.095  1.00 24.000          N  
ATOM  13466  H   GLN A 893     -63.744  52.878  10.038  1.00 20.460          H  
ATOM  13467  HA  GLN A 893     -64.445  51.455   7.547  1.00 20.620          H  
ATOM  13468 1HB  GLN A 893     -62.250  53.473   8.191  1.00 28.800          H  
ATOM  13469 2HB  GLN A 893     -62.646  52.885   6.580  1.00 28.800          H  
ATOM  13470 1HG  GLN A 893     -64.431  54.518   8.394  1.00 28.800          H  
ATOM  13471 2HG  GLN A 893     -63.566  55.085   6.938  1.00 28.800          H  
ATOM  13472 1HE2 GLN A 893     -67.261  53.821   6.581  1.00 28.800          H  
ATOM  13473 2HE2 GLN A 893     -66.503  54.434   8.018  1.00 28.800          H  
ATOM  13474  N   ASN A 894     -62.145  50.337   9.409  1.00 16.970          N  
ATOM  13475  CA  ASN A 894     -61.058  49.384   9.463  1.00 16.930          C  
ATOM  13476  C   ASN A 894     -61.611  48.001   9.273  1.00 17.340          C  
ATOM  13477  O   ASN A 894     -61.912  47.312  10.238  1.00 17.460          O  
ATOM  13478  CB  ASN A 894     -60.275  49.479  10.756  1.00 23.720          C  
ATOM  13479  CG  ASN A 894     -59.499  50.768  10.893  1.00 23.720          C  
ATOM  13480  OD1 ASN A 894     -59.104  51.413   9.913  1.00 23.720          O  
ATOM  13481  ND2 ASN A 894     -59.236  51.134  12.115  1.00 23.720          N  
ATOM  13482  H   ASN A 894     -62.604  50.639  10.269  1.00 20.360          H  
ATOM  13483  HA  ASN A 894     -60.374  49.576   8.635  1.00 20.320          H  
ATOM  13484 1HB  ASN A 894     -60.969  49.402  11.597  1.00 28.460          H  
ATOM  13485 2HB  ASN A 894     -59.584  48.639  10.823  1.00 28.460          H  
ATOM  13486 1HD2 ASN A 894     -58.709  51.966  12.283  1.00 28.460          H  
ATOM  13487 2HD2 ASN A 894     -59.549  50.564  12.874  1.00 28.460          H  
ATOM  13488  N   ASN A 895     -61.754  47.604   8.017  1.00 17.570          N  
ATOM  13489  CA  ASN A 895     -62.376  46.329   7.711  1.00 17.980          C  
ATOM  13490  C   ASN A 895     -61.673  45.178   8.404  1.00 17.930          C  
ATOM  13491  O   ASN A 895     -60.456  45.180   8.614  1.00 17.750          O  
ATOM  13492  CB  ASN A 895     -62.524  46.050   6.226  1.00 25.010          C  
ATOM  13493  CG  ASN A 895     -63.406  44.782   6.031  1.00 25.010          C  
ATOM  13494  OD1 ASN A 895     -64.319  44.569   6.859  1.00 25.010          O  
ATOM  13495  ND2 ASN A 895     -63.120  43.976   5.040  1.00 25.010          N  
ATOM  13496  H   ASN A 895     -61.484  48.264   7.283  1.00 21.080          H  
ATOM  13497  HA  ASN A 895     -63.386  46.355   8.122  1.00 21.580          H  
ATOM  13498 1HB  ASN A 895     -62.970  46.901   5.721  1.00 30.010          H  
ATOM  13499 2HB  ASN A 895     -61.544  45.873   5.787  1.00 30.010          H  
ATOM  13500 1HD2 ASN A 895     -63.631  43.090   4.925  1.00 30.010          H  
ATOM  13501 2HD2 ASN A 895     -62.359  44.186   4.429  1.00 30.010          H  
ATOM  13502  N   PHE A 896     -62.497  44.224   8.776  1.00 18.120          N  
ATOM  13503  CA  PHE A 896     -62.159  43.012   9.486  1.00 18.130          C  
ATOM  13504  C   PHE A 896     -62.101  41.885   8.470  1.00 18.530          C  
ATOM  13505  O   PHE A 896     -62.224  42.133   7.276  1.00 18.630          O  
ATOM  13506  CB  PHE A 896     -63.178  42.766  10.593  1.00 25.380          C  
ATOM  13507  CG  PHE A 896     -63.192  43.926  11.559  1.00 25.380          C  
ATOM  13508  CD1 PHE A 896     -64.205  44.886  11.508  1.00 25.380          C  
ATOM  13509  CD2 PHE A 896     -62.166  44.105  12.473  1.00 25.380          C  
ATOM  13510  CE1 PHE A 896     -64.195  45.970  12.353  1.00 25.380          C  
ATOM  13511  CE2 PHE A 896     -62.154  45.201  13.318  1.00 25.380          C  
ATOM  13512  CZ  PHE A 896     -63.173  46.131  13.258  1.00 25.380          C  
ATOM  13513  H   PHE A 896     -63.460  44.354   8.481  1.00 21.740          H  
ATOM  13514  HA  PHE A 896     -61.171  43.124   9.934  1.00 21.760          H  
ATOM  13515 1HB  PHE A 896     -64.160  42.639  10.178  1.00 30.450          H  
ATOM  13516 2HB  PHE A 896     -62.928  41.861  11.148  1.00 30.450          H  
ATOM  13517  HD1 PHE A 896     -65.006  44.783  10.795  1.00 30.450          H  
ATOM  13518  HD2 PHE A 896     -61.356  43.377  12.517  1.00 30.450          H  
ATOM  13519  HE1 PHE A 896     -64.990  46.710  12.301  1.00 30.450          H  
ATOM  13520  HE2 PHE A 896     -61.343  45.334  14.030  1.00 30.450          H  
ATOM  13521  HZ  PHE A 896     -63.162  46.993  13.924  1.00 30.450          H  
ATOM  13522  N   GLN A 897     -61.867  40.657   8.917  1.00 18.840          N  
ATOM  13523  CA  GLN A 897     -61.745  39.479   8.042  1.00 19.130          C  
ATOM  13524  C   GLN A 897     -62.954  39.228   7.092  1.00 19.570          C  
ATOM  13525  O   GLN A 897     -62.880  38.371   6.209  1.00 19.890          O  
ATOM  13526  CB  GLN A 897     -61.471  38.230   8.894  1.00 26.670          C  
ATOM  13527  CG  GLN A 897     -60.112  38.225   9.609  1.00 26.670          C  
ATOM  13528  CD  GLN A 897     -60.138  38.921  10.974  1.00 26.670          C  
ATOM  13529  OE1 GLN A 897     -60.971  39.807  11.229  1.00 26.670          O  
ATOM  13530  NE2 GLN A 897     -59.231  38.519  11.855  1.00 26.670          N  
ATOM  13531  H   GLN A 897     -61.751  40.521   9.921  1.00 22.610          H  
ATOM  13532  HA  GLN A 897     -60.876  39.640   7.406  1.00 22.960          H  
ATOM  13533 1HB  GLN A 897     -62.223  38.154   9.669  1.00 32.000          H  
ATOM  13534 2HB  GLN A 897     -61.538  37.339   8.272  1.00 32.000          H  
ATOM  13535 1HG  GLN A 897     -59.805  37.190   9.760  1.00 32.000          H  
ATOM  13536 2HG  GLN A 897     -59.384  38.739   8.981  1.00 32.000          H  
ATOM  13537 1HE2 GLN A 897     -59.196  38.932  12.766  1.00 32.000          H  
ATOM  13538 2HE2 GLN A 897     -58.577  37.800  11.611  1.00 32.000          H  
ATOM  13539  N   ALA A 898     -64.076  39.888   7.347  1.00 19.600          N  
ATOM  13540  CA  ALA A 898     -65.313  39.811   6.567  1.00 19.960          C  
ATOM  13541  C   ALA A 898     -65.144  40.281   5.106  1.00 20.000          C  
ATOM  13542  O   ALA A 898     -64.405  41.221   4.802  1.00 19.710          O  
ATOM  13543  CB  ALA A 898     -66.373  40.668   7.219  1.00 27.800          C  
ATOM  13544  H   ALA A 898     -64.044  40.527   8.123  1.00 23.520          H  
ATOM  13545  HA  ALA A 898     -65.637  38.776   6.557  1.00 23.950          H  
ATOM  13546 1HB  ALA A 898     -67.308  40.595   6.670  1.00 33.360          H  
ATOM  13547 2HB  ALA A 898     -66.533  40.348   8.233  1.00 33.360          H  
ATOM  13548 3HB  ALA A 898     -66.028  41.692   7.209  1.00 33.360          H  
ATOM  13549  N   ILE A 899     -65.946  39.695   4.216  1.00 20.370          N  
ATOM  13550  CA  ILE A 899     -65.992  39.994   2.770  1.00 20.490          C  
ATOM  13551  C   ILE A 899     -66.253  41.497   2.428  1.00 20.250          C  
ATOM  13552  O   ILE A 899     -66.107  41.913   1.272  1.00 20.210          O  
ATOM  13553  CB  ILE A 899     -67.038  39.062   2.095  1.00 28.640          C  
ATOM  13554  CG1 ILE A 899     -66.838  39.015   0.552  1.00 28.640          C  
ATOM  13555  CG2 ILE A 899     -68.427  39.490   2.483  1.00 28.640          C  
ATOM  13556  CD1 ILE A 899     -67.642  37.924  -0.162  1.00 28.640          C  
ATOM  13557  H   ILE A 899     -66.496  38.911   4.561  1.00 24.440          H  
ATOM  13558  HA  ILE A 899     -65.018  39.734   2.358  1.00 24.590          H  
ATOM  13559  HB  ILE A 899     -66.880  38.047   2.456  1.00 34.370          H  
ATOM  13560 1HG1 ILE A 899     -67.105  39.956   0.126  1.00 34.370          H  
ATOM  13561 2HG1 ILE A 899     -65.782  38.838   0.354  1.00 34.370          H  
ATOM  13562 1HG2 ILE A 899     -69.170  38.828   2.067  1.00 34.370          H  
ATOM  13563 2HG2 ILE A 899     -68.481  39.453   3.556  1.00 34.370          H  
ATOM  13564 3HG2 ILE A 899     -68.622  40.492   2.144  1.00 34.370          H  
ATOM  13565 1HD1 ILE A 899     -67.423  37.958  -1.228  1.00 34.370          H  
ATOM  13566 2HD1 ILE A 899     -67.362  36.947   0.235  1.00 34.370          H  
ATOM  13567 3HD1 ILE A 899     -68.706  38.077  -0.020  1.00 34.370          H  
ATOM  13568  N   SER A 900     -66.771  42.259   3.394  1.00 20.110          N  
ATOM  13569  CA  SER A 900     -67.028  43.704   3.293  1.00 19.880          C  
ATOM  13570  C   SER A 900     -67.294  44.299   4.648  1.00 19.620          C  
ATOM  13571  O   SER A 900     -67.933  43.671   5.478  1.00 19.780          O  
ATOM  13572  CB  SER A 900     -68.162  44.111   2.387  1.00 27.920          C  
ATOM  13573  OG  SER A 900     -68.327  45.532   2.466  1.00 27.920          O  
ATOM  13574  H   SER A 900     -66.898  41.812   4.290  1.00 24.130          H  
ATOM  13575  HA  SER A 900     -66.125  44.175   2.903  1.00 23.860          H  
ATOM  13576 1HB  SER A 900     -67.922  43.848   1.374  1.00 33.510          H  
ATOM  13577 2HB  SER A 900     -69.082  43.605   2.668  1.00 33.510          H  
ATOM  13578  HG  SER A 900     -68.979  45.812   1.758  1.00 33.510          H  
ATOM  13579  N   SER A 901     -66.857  45.544   4.845  1.00 19.250          N  
ATOM  13580  CA  SER A 901     -67.120  46.310   6.066  1.00 18.990          C  
ATOM  13581  C   SER A 901     -68.603  46.649   6.250  1.00 19.260          C  
ATOM  13582  O   SER A 901     -69.048  46.992   7.351  1.00 19.130          O  
ATOM  13583  CB  SER A 901     -66.323  47.593   6.031  1.00 26.690          C  
ATOM  13584  OG  SER A 901     -66.775  48.426   4.995  1.00 26.690          O  
ATOM  13585  H   SER A 901     -66.337  45.993   4.103  1.00 23.100          H  
ATOM  13586  HA  SER A 901     -66.787  45.731   6.912  1.00 22.790          H  
ATOM  13587 1HB  SER A 901     -66.423  48.110   6.988  1.00 32.030          H  
ATOM  13588 2HB  SER A 901     -65.278  47.368   5.892  1.00 32.030          H  
ATOM  13589  HG  SER A 901     -66.275  49.246   5.079  1.00 32.030          H  
ATOM  13590  N   SER A 902     -69.351  46.573   5.155  1.00 19.630          N  
ATOM  13591  CA  SER A 902     -70.770  46.875   5.101  1.00 19.920          C  
ATOM  13592  C   SER A 902     -71.677  45.663   5.226  1.00 20.320          C  
ATOM  13593  O   SER A 902     -71.598  44.713   4.438  1.00 20.640          O  
ATOM  13594  CB  SER A 902     -71.070  47.603   3.816  1.00 27.770          C  
ATOM  13595  OG  SER A 902     -72.456  47.709   3.583  1.00 27.770          O  
ATOM  13596  H   SER A 902     -68.884  46.279   4.298  1.00 23.560          H  
ATOM  13597  HA  SER A 902     -70.996  47.545   5.929  1.00 23.900          H  
ATOM  13598 1HB  SER A 902     -70.632  48.596   3.857  1.00 33.330          H  
ATOM  13599 2HB  SER A 902     -70.594  47.087   3.013  1.00 33.330          H  
ATOM  13600  HG  SER A 902     -72.531  48.284   2.801  1.00 33.330          H  
ATOM  13601  N   ILE A 903     -72.578  45.714   6.200  1.00 20.340          N  
ATOM  13602  CA  ILE A 903     -73.471  44.598   6.451  1.00 20.720          C  
ATOM  13603  C   ILE A 903     -74.355  44.353   5.249  1.00 21.180          C  
ATOM  13604  O   ILE A 903     -74.579  43.201   4.860  1.00 21.530          O  
ATOM  13605  CB  ILE A 903     -74.367  44.850   7.686  1.00 28.860          C  
ATOM  13606  CG1 ILE A 903     -73.624  44.515   8.993  1.00 28.860          C  
ATOM  13607  CG2 ILE A 903     -75.632  44.023   7.612  1.00 28.860          C  
ATOM  13608  CD1 ILE A 903     -72.429  45.373   9.318  1.00 28.860          C  
ATOM  13609  H   ILE A 903     -72.598  46.530   6.797  1.00 24.410          H  
ATOM  13610  HA  ILE A 903     -72.878  43.706   6.627  1.00 24.860          H  
ATOM  13611  HB  ILE A 903     -74.641  45.903   7.721  1.00 34.630          H  
ATOM  13612 1HG1 ILE A 903     -74.323  44.585   9.805  1.00 34.630          H  
ATOM  13613 2HG1 ILE A 903     -73.281  43.502   8.927  1.00 34.630          H  
ATOM  13614 1HG2 ILE A 903     -76.225  44.238   8.463  1.00 34.630          H  
ATOM  13615 2HG2 ILE A 903     -76.219  44.251   6.735  1.00 34.630          H  
ATOM  13616 3HG2 ILE A 903     -75.362  42.973   7.601  1.00 34.630          H  
ATOM  13617 1HD1 ILE A 903     -71.991  45.036  10.261  1.00 34.630          H  
ATOM  13618 2HD1 ILE A 903     -71.691  45.303   8.551  1.00 34.630          H  
ATOM  13619 3HD1 ILE A 903     -72.736  46.409   9.422  1.00 34.630          H  
ATOM  13620  N   SER A 904     -74.867  45.437   4.669  1.00 21.200          N  
ATOM  13621  CA  SER A 904     -75.727  45.320   3.516  1.00 21.660          C  
ATOM  13622  C   SER A 904     -74.967  44.708   2.339  1.00 21.800          C  
ATOM  13623  O   SER A 904     -75.473  43.769   1.725  1.00 22.220          O  
ATOM  13624  CB  SER A 904     -76.299  46.682   3.155  1.00 30.140          C  
ATOM  13625  OG  SER A 904     -77.165  47.163   4.173  1.00 30.140          O  
ATOM  13626  H   SER A 904     -74.656  46.348   5.046  1.00 25.440          H  
ATOM  13627  HA  SER A 904     -76.555  44.658   3.769  1.00 25.990          H  
ATOM  13628 1HB  SER A 904     -75.482  47.387   3.001  1.00 36.170          H  
ATOM  13629 2HB  SER A 904     -76.845  46.606   2.215  1.00 36.170          H  
ATOM  13630  HG  SER A 904     -77.496  48.013   3.860  1.00 36.170          H  
ATOM  13631  N   ASP A 905     -73.702  45.119   2.098  1.00 21.450          N  
ATOM  13632  CA  ASP A 905     -72.947  44.529   0.979  1.00 21.590          C  
ATOM  13633  C   ASP A 905     -72.824  43.024   1.140  1.00 21.760          C  
ATOM  13634  O   ASP A 905     -72.894  42.271   0.163  1.00 22.070          O  
ATOM  13635  CB  ASP A 905     -71.505  45.030   0.898  1.00 30.170          C  
ATOM  13636  CG  ASP A 905     -71.266  46.436   0.434  1.00 30.170          C  
ATOM  13637  OD1 ASP A 905     -72.137  47.086  -0.102  1.00 30.170          O  
ATOM  13638  OD2 ASP A 905     -70.147  46.859   0.663  1.00 30.170          O  
ATOM  13639  H   ASP A 905     -73.302  45.888   2.638  1.00 25.740          H  
ATOM  13640  HA  ASP A 905     -73.469  44.745   0.048  1.00 25.910          H  
ATOM  13641 1HB  ASP A 905     -71.069  44.932   1.889  1.00 36.200          H  
ATOM  13642 2HB  ASP A 905     -70.945  44.366   0.242  1.00 36.200          H  
ATOM  13643  N   ILE A 906     -72.657  42.578   2.383  1.00 21.580          N  
ATOM  13644  CA  ILE A 906     -72.549  41.161   2.654  1.00 21.770          C  
ATOM  13645  C   ILE A 906     -73.862  40.447   2.315  1.00 22.260          C  
ATOM  13646  O   ILE A 906     -73.861  39.460   1.570  1.00 22.590          O  
ATOM  13647  CB  ILE A 906     -72.220  40.910   4.143  1.00 30.400          C  
ATOM  13648  CG1 ILE A 906     -70.807  41.428   4.488  1.00 30.400          C  
ATOM  13649  CG2 ILE A 906     -72.329  39.444   4.412  1.00 30.400          C  
ATOM  13650  CD1 ILE A 906     -70.478  41.516   5.962  1.00 30.400          C  
ATOM  13651  H   ILE A 906     -72.548  43.269   3.138  1.00 25.900          H  
ATOM  13652  HA  ILE A 906     -71.756  40.745   2.035  1.00 26.120          H  
ATOM  13653  HB  ILE A 906     -72.928  41.432   4.771  1.00 36.480          H  
ATOM  13654 1HG1 ILE A 906     -70.120  40.784   4.052  1.00 36.480          H  
ATOM  13655 2HG1 ILE A 906     -70.675  42.418   4.060  1.00 36.480          H  
ATOM  13656 1HG2 ILE A 906     -72.145  39.253   5.433  1.00 36.480          H  
ATOM  13657 2HG2 ILE A 906     -73.303  39.119   4.192  1.00 36.480          H  
ATOM  13658 3HG2 ILE A 906     -71.617  38.903   3.793  1.00 36.480          H  
ATOM  13659 1HD1 ILE A 906     -69.465  41.871   6.069  1.00 36.480          H  
ATOM  13660 2HD1 ILE A 906     -71.153  42.212   6.436  1.00 36.480          H  
ATOM  13661 3HD1 ILE A 906     -70.562  40.567   6.435  1.00 36.480          H  
ATOM  13662  N   TYR A 907     -74.989  40.961   2.824  1.00 22.340          N  
ATOM  13663  CA  TYR A 907     -76.278  40.301   2.582  1.00 22.800          C  
ATOM  13664  C   TYR A 907     -76.768  40.429   1.141  1.00 23.120          C  
ATOM  13665  O   TYR A 907     -77.515  39.578   0.654  1.00 23.520          O  
ATOM  13666  CB  TYR A 907     -77.348  40.758   3.580  1.00 31.740          C  
ATOM  13667  CG  TYR A 907     -77.157  40.148   4.972  1.00 31.740          C  
ATOM  13668  CD1 TYR A 907     -76.924  40.950   6.067  1.00 31.740          C  
ATOM  13669  CD2 TYR A 907     -77.198  38.761   5.132  1.00 31.740          C  
ATOM  13670  CE1 TYR A 907     -76.731  40.375   7.310  1.00 31.740          C  
ATOM  13671  CE2 TYR A 907     -76.991  38.199   6.374  1.00 31.740          C  
ATOM  13672  CZ  TYR A 907     -76.754  38.993   7.452  1.00 31.740          C  
ATOM  13673  OH  TYR A 907     -76.546  38.428   8.678  1.00 31.740          O  
ATOM  13674  H   TYR A 907     -74.926  41.793   3.424  1.00 26.810          H  
ATOM  13675  HA  TYR A 907     -76.126  39.237   2.747  1.00 27.360          H  
ATOM  13676 1HB  TYR A 907     -77.312  41.848   3.673  1.00 38.080          H  
ATOM  13677 2HB  TYR A 907     -78.336  40.486   3.214  1.00 38.080          H  
ATOM  13678  HD1 TYR A 907     -76.896  42.031   5.953  1.00 38.080          H  
ATOM  13679  HD2 TYR A 907     -77.384  38.111   4.274  1.00 38.080          H  
ATOM  13680  HE1 TYR A 907     -76.551  41.005   8.182  1.00 38.080          H  
ATOM  13681  HE2 TYR A 907     -77.016  37.113   6.502  1.00 38.080          H  
ATOM  13682  HH  TYR A 907     -76.693  37.449   8.630  1.00 38.080          H  
ATOM  13683  N   ASN A 908     -76.314  41.450   0.430  1.00 22.960          N  
ATOM  13684  CA  ASN A 908     -76.700  41.636  -0.956  1.00 23.260          C  
ATOM  13685  C   ASN A 908     -75.902  40.732  -1.906  1.00 23.420          C  
ATOM  13686  O   ASN A 908     -76.139  40.754  -3.116  1.00 23.800          O  
ATOM  13687  CB  ASN A 908     -76.506  43.082  -1.371  1.00 32.440          C  
ATOM  13688  CG  ASN A 908     -77.479  44.029  -0.728  1.00 32.440          C  
ATOM  13689  OD1 ASN A 908     -78.591  43.657  -0.330  1.00 32.440          O  
ATOM  13690  ND2 ASN A 908     -77.082  45.268  -0.623  1.00 32.440          N  
ATOM  13691  H   ASN A 908     -75.761  42.175   0.889  1.00 27.550          H  
ATOM  13692  HA  ASN A 908     -77.752  41.373  -1.058  1.00 27.910          H  
ATOM  13693 1HB  ASN A 908     -75.492  43.392  -1.103  1.00 38.930          H  
ATOM  13694 2HB  ASN A 908     -76.598  43.166  -2.451  1.00 38.930          H  
ATOM  13695 1HD2 ASN A 908     -77.682  45.949  -0.209  1.00 38.930          H  
ATOM  13696 2HD2 ASN A 908     -76.179  45.534  -0.961  1.00 38.930          H  
ATOM  13697  N   ARG A 909     -74.929  39.968  -1.384  1.00 23.130          N  
ATOM  13698  CA  ARG A 909     -74.124  39.097  -2.230  1.00 23.250          C  
ATOM  13699  C   ARG A 909     -74.146  37.639  -1.780  1.00 23.430          C  
ATOM  13700  O   ARG A 909     -74.172  36.726  -2.608  1.00 23.690          O  
ATOM  13701  CB  ARG A 909     -72.691  39.581  -2.267  1.00 32.500          C  
ATOM  13702  CG  ARG A 909     -72.498  40.918  -2.959  1.00 32.500          C  
ATOM  13703  CD  ARG A 909     -71.083  41.305  -2.992  1.00 32.500          C  
ATOM  13704  NE  ARG A 909     -70.576  41.573  -1.655  1.00 32.500          N  
ATOM  13705  CZ  ARG A 909     -69.260  41.680  -1.337  1.00 32.500          C  
ATOM  13706  NH1 ARG A 909     -68.329  41.545  -2.267  1.00 32.500          N  
ATOM  13707  NH2 ARG A 909     -68.896  41.915  -0.108  1.00 32.500          N  
ATOM  13708  H   ARG A 909     -74.771  39.961  -0.373  1.00 27.760          H  
ATOM  13709  HA  ARG A 909     -74.522  39.142  -3.242  1.00 27.900          H  
ATOM  13710 1HB  ARG A 909     -72.326  39.679  -1.242  1.00 39.000          H  
ATOM  13711 2HB  ARG A 909     -72.068  38.843  -2.768  1.00 39.000          H  
ATOM  13712 1HG  ARG A 909     -72.874  40.861  -3.978  1.00 39.000          H  
ATOM  13713 2HG  ARG A 909     -73.045  41.686  -2.412  1.00 39.000          H  
ATOM  13714 1HD  ARG A 909     -70.502  40.497  -3.430  1.00 39.000          H  
ATOM  13715 2HD  ARG A 909     -70.971  42.209  -3.589  1.00 39.000          H  
ATOM  13716  HE  ARG A 909     -71.287  41.703  -0.909  1.00 39.000          H  
ATOM  13717 1HH1 ARG A 909     -68.591  41.362  -3.224  1.00 39.000          H  
ATOM  13718 2HH1 ARG A 909     -67.353  41.613  -2.020  1.00 39.000          H  
ATOM  13719 1HH2 ARG A 909     -69.585  41.983   0.628  1.00 39.000          H  
ATOM  13720 2HH2 ARG A 909     -67.878  42.005   0.127  1.00 39.000          H  
ATOM  13721  N   LEU A 910     -74.111  37.401  -0.474  1.00 23.300          N  
ATOM  13722  CA  LEU A 910     -74.064  36.040   0.026  1.00 23.450          C  
ATOM  13723  C   LEU A 910     -75.365  35.643   0.698  1.00 23.740          C  
ATOM  13724  O   LEU A 910     -75.943  36.432   1.440  1.00 23.650          O  
ATOM  13725  CB  LEU A 910     -72.950  35.922   1.065  1.00 32.770          C  
ATOM  13726  CG  LEU A 910     -71.520  36.256   0.661  1.00 32.770          C  
ATOM  13727  CD1 LEU A 910     -70.672  36.139   1.914  1.00 32.770          C  
ATOM  13728  CD2 LEU A 910     -71.022  35.320  -0.431  1.00 32.770          C  
ATOM  13729  H   LEU A 910     -74.086  38.166   0.201  1.00 27.960          H  
ATOM  13730  HA  LEU A 910     -73.892  35.359  -0.804  1.00 28.140          H  
ATOM  13731 1HB  LEU A 910     -73.177  36.634   1.837  1.00 39.320          H  
ATOM  13732 2HB  LEU A 910     -72.977  34.926   1.498  1.00 39.320          H  
ATOM  13733  HG  LEU A 910     -71.467  37.286   0.303  1.00 39.320          H  
ATOM  13734 1HD1 LEU A 910     -69.639  36.386   1.688  1.00 39.320          H  
ATOM  13735 2HD1 LEU A 910     -71.056  36.826   2.656  1.00 39.320          H  
ATOM  13736 3HD1 LEU A 910     -70.722  35.126   2.299  1.00 39.320          H  
ATOM  13737 1HD2 LEU A 910     -69.993  35.578  -0.682  1.00 39.320          H  
ATOM  13738 2HD2 LEU A 910     -71.063  34.291  -0.079  1.00 39.320          H  
ATOM  13739 3HD2 LEU A 910     -71.642  35.425  -1.322  1.00 39.320          H  
ATOM  13740  N   ASP A 911     -75.784  34.405   0.498  1.00 24.080          N  
ATOM  13741  CA  ASP A 911     -76.937  33.871   1.207  1.00 24.360          C  
ATOM  13742  C   ASP A 911     -76.566  33.808   2.704  1.00 24.130          C  
ATOM  13743  O   ASP A 911     -75.387  33.557   3.002  1.00 23.900          O  
ATOM  13744  CB  ASP A 911     -77.285  32.482   0.668  1.00 33.990          C  
ATOM  13745  CG  ASP A 911     -77.849  32.491  -0.738  1.00 33.990          C  
ATOM  13746  OD1 ASP A 911     -78.231  33.524  -1.228  1.00 33.990          O  
ATOM  13747  OD2 ASP A 911     -77.885  31.438  -1.318  1.00 33.990          O  
ATOM  13748  H   ASP A 911     -75.297  33.838  -0.183  1.00 28.900          H  
ATOM  13749  HA  ASP A 911     -77.772  34.539   1.034  1.00 29.230          H  
ATOM  13750 1HB  ASP A 911     -76.400  31.845   0.689  1.00 40.790          H  
ATOM  13751 2HB  ASP A 911     -78.035  32.021   1.298  1.00 40.790          H  
ATOM  13752  N   PRO A 912     -77.525  33.925   3.660  1.00 24.200          N  
ATOM  13753  CA  PRO A 912     -77.309  33.868   5.115  1.00 24.010          C  
ATOM  13754  C   PRO A 912     -76.391  32.743   5.652  1.00 23.950          C  
ATOM  13755  O   PRO A 912     -75.532  33.046   6.484  1.00 23.620          O  
ATOM  13756  CB  PRO A 912     -78.749  33.751   5.640  1.00 36.020          C  
ATOM  13757  CG  PRO A 912     -79.566  34.526   4.620  1.00 36.020          C  
ATOM  13758  CD  PRO A 912     -78.936  34.205   3.279  1.00 36.020          C  
ATOM  13759  HA  PRO A 912     -76.948  34.829   5.473  1.00 28.810          H  
ATOM  13760 1HB  PRO A 912     -79.063  32.723   5.791  1.00 43.220          H  
ATOM  13761 2HB  PRO A 912     -78.790  34.229   6.646  1.00 43.220          H  
ATOM  13762 1HG  PRO A 912     -80.630  34.232   4.677  1.00 43.220          H  
ATOM  13763 2HG  PRO A 912     -79.525  35.604   4.856  1.00 43.220          H  
ATOM  13764 1HD  PRO A 912     -79.410  33.335   2.801  1.00 43.220          H  
ATOM  13765 2HD  PRO A 912     -79.012  35.118   2.667  1.00 43.220          H  
ATOM  13766  N   PRO A 913     -76.400  31.475   5.156  1.00 24.240          N  
ATOM  13767  CA  PRO A 913     -75.491  30.427   5.615  1.00 24.210          C  
ATOM  13768  C   PRO A 913     -74.009  30.865   5.622  1.00 23.860          C  
ATOM  13769  O   PRO A 913     -73.206  30.306   6.369  1.00 23.780          O  
ATOM  13770  CB  PRO A 913     -75.760  29.290   4.621  1.00 36.310          C  
ATOM  13771  CG  PRO A 913     -77.208  29.498   4.220  1.00 36.310          C  
ATOM  13772  CD  PRO A 913     -77.362  30.988   4.135  1.00 36.310          C  
ATOM  13773  HA  PRO A 913     -75.792  30.122   6.626  1.00 29.050          H  
ATOM  13774 1HB  PRO A 913     -75.060  29.361   3.775  1.00 43.580          H  
ATOM  13775 2HB  PRO A 913     -75.584  28.320   5.106  1.00 43.580          H  
ATOM  13776 1HG  PRO A 913     -77.410  28.990   3.262  1.00 43.580          H  
ATOM  13777 2HG  PRO A 913     -77.878  29.042   4.967  1.00 43.580          H  
ATOM  13778 1HD  PRO A 913     -77.035  31.252   3.158  1.00 43.580          H  
ATOM  13779 2HD  PRO A 913     -78.392  31.265   4.327  1.00 43.580          H  
ATOM  13780  N   SER A 914     -73.659  31.843   4.769  1.00 23.680          N  
ATOM  13781  CA  SER A 914     -72.301  32.359   4.672  1.00 23.360          C  
ATOM  13782  C   SER A 914     -72.262  33.812   5.142  1.00 22.960          C  
ATOM  13783  O   SER A 914     -71.325  34.240   5.830  1.00 22.590          O  
ATOM  13784  CB  SER A 914     -71.792  32.285   3.240  1.00 32.830          C  
ATOM  13785  OG  SER A 914     -71.661  30.958   2.797  1.00 32.830          O  
ATOM  13786  H   SER A 914     -74.360  32.269   4.171  1.00 28.420          H  
ATOM  13787  HA  SER A 914     -71.650  31.768   5.314  1.00 28.030          H  
ATOM  13788 1HB  SER A 914     -72.489  32.814   2.590  1.00 39.400          H  
ATOM  13789 2HB  SER A 914     -70.833  32.789   3.170  1.00 39.400          H  
ATOM  13790  HG  SER A 914     -71.295  31.013   1.914  1.00 39.400          H  
ATOM  13791  N   ALA A 915     -73.283  34.576   4.753  1.00 23.040          N  
ATOM  13792  CA  ALA A 915     -73.374  35.994   5.064  1.00 22.690          C  
ATOM  13793  C   ALA A 915     -73.403  36.261   6.554  1.00 22.400          C  
ATOM  13794  O   ALA A 915     -72.845  37.257   7.018  1.00 22.000          O  
ATOM  13795  CB  ALA A 915     -74.615  36.571   4.455  1.00 31.910          C  
ATOM  13796  H   ALA A 915     -74.031  34.158   4.201  1.00 27.650          H  
ATOM  13797  HA  ALA A 915     -72.500  36.482   4.644  1.00 27.230          H  
ATOM  13798 1HB  ALA A 915     -74.679  37.608   4.670  1.00 38.290          H  
ATOM  13799 2HB  ALA A 915     -74.617  36.417   3.419  1.00 38.290          H  
ATOM  13800 3HB  ALA A 915     -75.443  36.104   4.861  1.00 38.290          H  
ATOM  13801  N   ASP A 916     -74.058  35.385   7.319  1.00 22.610          N  
ATOM  13802  CA  ASP A 916     -74.145  35.604   8.744  1.00 22.370          C  
ATOM  13803  C   ASP A 916     -72.772  35.540   9.385  1.00 22.040          C  
ATOM  13804  O   ASP A 916     -72.494  36.254  10.347  1.00 21.700          O  
ATOM  13805  CB  ASP A 916     -75.056  34.566   9.408  1.00 31.410          C  
ATOM  13806  CG  ASP A 916     -76.567  34.740   9.133  1.00 31.410          C  
ATOM  13807  OD1 ASP A 916     -77.001  35.796   8.709  1.00 31.410          O  
ATOM  13808  OD2 ASP A 916     -77.280  33.797   9.368  1.00 31.410          O  
ATOM  13809  H   ASP A 916     -74.517  34.570   6.905  1.00 27.130          H  
ATOM  13810  HA  ASP A 916     -74.553  36.595   8.893  1.00 26.840          H  
ATOM  13811 1HB  ASP A 916     -74.765  33.572   9.060  1.00 37.700          H  
ATOM  13812 2HB  ASP A 916     -74.896  34.589  10.489  1.00 37.700          H  
ATOM  13813  N   ALA A 917     -71.915  34.646   8.883  1.00 22.140          N  
ATOM  13814  CA  ALA A 917     -70.574  34.504   9.418  1.00 21.860          C  
ATOM  13815  C   ALA A 917     -69.772  35.765   9.159  1.00 21.440          C  
ATOM  13816  O   ALA A 917     -69.049  36.235  10.042  1.00 21.070          O  
ATOM  13817  CB  ALA A 917     -69.876  33.313   8.795  1.00 30.720          C  
ATOM  13818  H   ALA A 917     -72.193  34.080   8.089  1.00 26.570          H  
ATOM  13819  HA  ALA A 917     -70.649  34.359  10.496  1.00 26.230          H  
ATOM  13820 1HB  ALA A 917     -68.875  33.214   9.217  1.00 36.860          H  
ATOM  13821 2HB  ALA A 917     -70.448  32.410   8.999  1.00 36.860          H  
ATOM  13822 3HB  ALA A 917     -69.799  33.458   7.718  1.00 36.860          H  
ATOM  13823  N   GLN A 918     -69.939  36.334   7.961  1.00 21.480          N  
ATOM  13824  CA  GLN A 918     -69.177  37.522   7.601  1.00 21.110          C  
ATOM  13825  C   GLN A 918     -69.607  38.678   8.501  1.00 20.810          C  
ATOM  13826  O   GLN A 918     -68.791  39.496   8.942  1.00 20.400          O  
ATOM  13827  CB  GLN A 918     -69.463  37.908   6.163  1.00 29.700          C  
ATOM  13828  CG  GLN A 918     -69.143  36.888   5.122  1.00 29.700          C  
ATOM  13829  CD  GLN A 918     -67.767  36.439   5.042  1.00 29.700          C  
ATOM  13830  OE1 GLN A 918     -66.817  37.224   5.057  1.00 29.700          O  
ATOM  13831  NE2 GLN A 918     -67.624  35.126   4.925  1.00 29.700          N  
ATOM  13832  H   GLN A 918     -70.539  35.858   7.279  1.00 25.780          H  
ATOM  13833  HA  GLN A 918     -68.117  37.330   7.745  1.00 25.330          H  
ATOM  13834 1HB  GLN A 918     -70.498  38.080   6.086  1.00 35.640          H  
ATOM  13835 2HB  GLN A 918     -68.946  38.828   5.915  1.00 35.640          H  
ATOM  13836 1HG  GLN A 918     -69.759  36.023   5.292  1.00 35.640          H  
ATOM  13837 2HG  GLN A 918     -69.393  37.319   4.175  1.00 35.640          H  
ATOM  13838 1HE2 GLN A 918     -66.721  34.712   4.823  1.00 35.640          H  
ATOM  13839 2HE2 GLN A 918     -68.437  34.532   4.911  1.00 35.640          H  
ATOM  13840  N   VAL A 919     -70.903  38.740   8.797  1.00 21.030          N  
ATOM  13841  CA  VAL A 919     -71.386  39.788   9.670  1.00 20.790          C  
ATOM  13842  C   VAL A 919     -70.878  39.565  11.093  1.00 20.550          C  
ATOM  13843  O   VAL A 919     -70.423  40.522  11.713  1.00 20.170          O  
ATOM  13844  CB  VAL A 919     -72.901  39.973   9.575  1.00 29.200          C  
ATOM  13845  CG1 VAL A 919     -73.392  40.961  10.638  1.00 29.200          C  
ATOM  13846  CG2 VAL A 919     -73.217  40.509   8.208  1.00 29.200          C  
ATOM  13847  H   VAL A 919     -71.553  38.070   8.366  1.00 25.240          H  
ATOM  13848  HA  VAL A 919     -70.959  40.727   9.320  1.00 24.950          H  
ATOM  13849  HB  VAL A 919     -73.399  39.020   9.716  1.00 35.040          H  
ATOM  13850 1HG1 VAL A 919     -74.464  41.092  10.542  1.00 35.040          H  
ATOM  13851 2HG1 VAL A 919     -73.169  40.567  11.618  1.00 35.040          H  
ATOM  13852 3HG1 VAL A 919     -72.895  41.916  10.516  1.00 35.040          H  
ATOM  13853 1HG2 VAL A 919     -74.254  40.648   8.119  1.00 35.040          H  
ATOM  13854 2HG2 VAL A 919     -72.716  41.451   8.059  1.00 35.040          H  
ATOM  13855 3HG2 VAL A 919     -72.884  39.805   7.467  1.00 35.040          H  
ATOM  13856  N   ASP A 920     -70.914  38.326  11.626  1.00 20.750          N  
ATOM  13857  CA  ASP A 920     -70.372  38.115  12.972  1.00 20.540          C  
ATOM  13858  C   ASP A 920     -68.903  38.533  13.049  1.00 20.130          C  
ATOM  13859  O   ASP A 920     -68.448  39.024  14.093  1.00 19.800          O  
ATOM  13860  CB  ASP A 920     -70.489  36.672  13.472  1.00 28.840          C  
ATOM  13861  CG  ASP A 920     -71.888  36.219  13.919  1.00 28.840          C  
ATOM  13862  OD1 ASP A 920     -72.791  37.000  14.013  1.00 28.840          O  
ATOM  13863  OD2 ASP A 920     -71.984  35.083  14.316  1.00 28.840          O  
ATOM  13864  H   ASP A 920     -71.337  37.546  11.112  1.00 24.900          H  
ATOM  13865  HA  ASP A 920     -70.929  38.730  13.658  1.00 24.650          H  
ATOM  13866 1HB  ASP A 920     -70.166  36.005  12.665  1.00 34.610          H  
ATOM  13867 2HB  ASP A 920     -69.801  36.523  14.303  1.00 34.610          H  
ATOM  13868  N   ARG A 921     -68.133  38.336  11.964  1.00 20.140          N  
ATOM  13869  CA  ARG A 921     -66.740  38.776  11.989  1.00 19.750          C  
ATOM  13870  C   ARG A 921     -66.696  40.292  12.228  1.00 19.360          C  
ATOM  13871  O   ARG A 921     -65.934  40.773  13.083  1.00 18.980          O  
ATOM  13872  CB  ARG A 921     -66.024  38.453  10.677  1.00 27.810          C  
ATOM  13873  CG  ARG A 921     -65.726  36.986  10.410  1.00 27.810          C  
ATOM  13874  CD  ARG A 921     -65.115  36.787   9.056  1.00 27.810          C  
ATOM  13875  NE  ARG A 921     -64.863  35.400   8.783  1.00 27.810          N  
ATOM  13876  CZ  ARG A 921     -64.245  34.897   7.684  1.00 27.810          C  
ATOM  13877  NH1 ARG A 921     -63.759  35.663   6.707  1.00 27.810          N  
ATOM  13878  NH2 ARG A 921     -64.116  33.580   7.586  1.00 27.810          N  
ATOM  13879  H   ARG A 921     -68.524  37.843  11.152  1.00 24.170          H  
ATOM  13880  HA  ARG A 921     -66.228  38.272  12.807  1.00 23.700          H  
ATOM  13881 1HB  ARG A 921     -66.630  38.783   9.862  1.00 33.370          H  
ATOM  13882 2HB  ARG A 921     -65.083  39.002  10.626  1.00 33.370          H  
ATOM  13883 1HG  ARG A 921     -65.023  36.623  11.157  1.00 33.370          H  
ATOM  13884 2HG  ARG A 921     -66.638  36.408  10.464  1.00 33.370          H  
ATOM  13885 1HD  ARG A 921     -65.797  37.161   8.300  1.00 33.370          H  
ATOM  13886 2HD  ARG A 921     -64.196  37.318   8.994  1.00 33.370          H  
ATOM  13887  HE  ARG A 921     -65.199  34.735   9.468  1.00 33.370          H  
ATOM  13888 1HH1 ARG A 921     -63.807  36.691   6.709  1.00 33.370          H  
ATOM  13889 2HH1 ARG A 921     -63.305  35.230   5.918  1.00 33.370          H  
ATOM  13890 1HH2 ARG A 921     -64.475  32.979   8.316  1.00 33.370          H  
ATOM  13891 2HH2 ARG A 921     -63.659  33.175   6.782  1.00 33.370          H  
ATOM  13892  N   LEU A 922     -67.557  41.038  11.512  1.00 19.470          N  
ATOM  13893  CA  LEU A 922     -67.614  42.488  11.681  1.00 19.150          C  
ATOM  13894  C   LEU A 922     -68.095  42.868  13.068  1.00 18.990          C  
ATOM  13895  O   LEU A 922     -67.591  43.827  13.653  1.00 18.590          O  
ATOM  13896  CB  LEU A 922     -68.590  43.151  10.704  1.00 26.940          C  
ATOM  13897  CG  LEU A 922     -68.272  43.106   9.225  1.00 26.940          C  
ATOM  13898  CD1 LEU A 922     -69.425  43.736   8.503  1.00 26.940          C  
ATOM  13899  CD2 LEU A 922     -66.971  43.815   8.914  1.00 26.940          C  
ATOM  13900  H   LEU A 922     -68.131  40.573  10.796  1.00 23.360          H  
ATOM  13901  HA  LEU A 922     -66.614  42.891  11.560  1.00 22.980          H  
ATOM  13902 1HB  LEU A 922     -69.562  42.682  10.831  1.00 32.330          H  
ATOM  13903 2HB  LEU A 922     -68.691  44.202  10.985  1.00 32.330          H  
ATOM  13904  HG  LEU A 922     -68.205  42.075   8.905  1.00 32.330          H  
ATOM  13905 1HD1 LEU A 922     -69.261  43.715   7.446  1.00 32.330          H  
ATOM  13906 2HD1 LEU A 922     -70.341  43.196   8.734  1.00 32.330          H  
ATOM  13907 3HD1 LEU A 922     -69.511  44.769   8.822  1.00 32.330          H  
ATOM  13908 1HD2 LEU A 922     -66.796  43.755   7.850  1.00 32.330          H  
ATOM  13909 2HD2 LEU A 922     -67.034  44.860   9.222  1.00 32.330          H  
ATOM  13910 3HD2 LEU A 922     -66.166  43.335   9.421  1.00 32.330          H  
ATOM  13911  N   ILE A 923     -69.054  42.108  13.605  1.00 19.290          N  
ATOM  13912  CA  ILE A 923     -69.604  42.404  14.919  1.00 19.190          C  
ATOM  13913  C   ILE A 923     -68.543  42.285  15.985  1.00 18.870          C  
ATOM  13914  O   ILE A 923     -68.424  43.181  16.819  1.00 18.550          O  
ATOM  13915  CB  ILE A 923     -70.794  41.488  15.294  1.00 26.910          C  
ATOM  13916  CG1 ILE A 923     -72.006  41.792  14.391  1.00 26.910          C  
ATOM  13917  CG2 ILE A 923     -71.152  41.702  16.774  1.00 26.910          C  
ATOM  13918  CD1 ILE A 923     -73.119  40.782  14.461  1.00 26.910          C  
ATOM  13919  H   ILE A 923     -69.437  41.349  13.034  1.00 23.150          H  
ATOM  13920  HA  ILE A 923     -69.955  43.426  14.914  1.00 23.030          H  
ATOM  13921  HB  ILE A 923     -70.522  40.453  15.143  1.00 32.290          H  
ATOM  13922 1HG1 ILE A 923     -72.419  42.714  14.676  1.00 32.290          H  
ATOM  13923 2HG1 ILE A 923     -71.671  41.866  13.362  1.00 32.290          H  
ATOM  13924 1HG2 ILE A 923     -71.974  41.077  17.061  1.00 32.290          H  
ATOM  13925 2HG2 ILE A 923     -70.311  41.452  17.396  1.00 32.290          H  
ATOM  13926 3HG2 ILE A 923     -71.414  42.741  16.928  1.00 32.290          H  
ATOM  13927 1HD1 ILE A 923     -73.925  41.101  13.805  1.00 32.290          H  
ATOM  13928 2HD1 ILE A 923     -72.770  39.809  14.146  1.00 32.290          H  
ATOM  13929 3HD1 ILE A 923     -73.495  40.706  15.454  1.00 32.290          H  
ATOM  13930  N   THR A 924     -67.765  41.203  15.965  1.00 18.960          N  
ATOM  13931  CA  THR A 924     -66.727  41.016  16.970  1.00 18.690          C  
ATOM  13932  C   THR A 924     -65.758  42.190  16.913  1.00 18.230          C  
ATOM  13933  O   THR A 924     -65.360  42.736  17.954  1.00 17.910          O  
ATOM  13934  CB  THR A 924     -65.969  39.683  16.766  1.00 26.270          C  
ATOM  13935  OG1 THR A 924     -66.890  38.586  16.890  1.00 26.270          O  
ATOM  13936  CG2 THR A 924     -64.872  39.532  17.835  1.00 26.270          C  
ATOM  13937  H   THR A 924     -67.926  40.488  15.249  1.00 22.750          H  
ATOM  13938  HA  THR A 924     -67.192  41.001  17.956  1.00 22.430          H  
ATOM  13939  HB  THR A 924     -65.523  39.664  15.768  1.00 31.530          H  
ATOM  13940  HG1 THR A 924     -67.489  38.587  16.125  1.00 31.530          H  
ATOM  13941 1HG2 THR A 924     -64.354  38.587  17.686  1.00 31.530          H  
ATOM  13942 2HG2 THR A 924     -64.155  40.348  17.757  1.00 31.530          H  
ATOM  13943 3HG2 THR A 924     -65.327  39.544  18.824  1.00 31.530          H  
ATOM  13944  N   GLY A 925     -65.366  42.566  15.693  1.00 18.200          N  
ATOM  13945  CA  GLY A 925     -64.462  43.674  15.452  1.00 17.780          C  
ATOM  13946  C   GLY A 925     -64.999  44.998  16.002  1.00 17.540          C  
ATOM  13947  O   GLY A 925     -64.300  45.715  16.734  1.00 17.170          O  
ATOM  13948  H   GLY A 925     -65.700  42.041  14.874  1.00 21.840          H  
ATOM  13949 1HA  GLY A 925     -63.486  43.455  15.885  1.00 21.340          H  
ATOM  13950 2HA  GLY A 925     -64.331  43.756  14.378  1.00 21.340          H  
ATOM  13951  N   ARG A 926     -66.231  45.341  15.625  1.00 17.760          N  
ATOM  13952  CA  ARG A 926     -66.860  46.574  16.065  1.00 17.580          C  
ATOM  13953  C   ARG A 926     -67.062  46.614  17.583  1.00 17.440          C  
ATOM  13954  O   ARG A 926     -66.769  47.637  18.209  1.00 17.100          O  
ATOM  13955  CB  ARG A 926     -68.185  46.758  15.348  1.00 24.680          C  
ATOM  13956  CG  ARG A 926     -68.089  47.062  13.834  1.00 24.680          C  
ATOM  13957  CD  ARG A 926     -67.769  48.493  13.555  1.00 24.680          C  
ATOM  13958  NE  ARG A 926     -67.619  48.764  12.128  1.00 24.680          N  
ATOM  13959  CZ  ARG A 926     -68.618  49.057  11.256  1.00 24.680          C  
ATOM  13960  NH1 ARG A 926     -69.882  49.129  11.640  1.00 24.680          N  
ATOM  13961  NH2 ARG A 926     -68.312  49.296   9.992  1.00 24.680          N  
ATOM  13962  H   ARG A 926     -66.743  44.711  15.003  1.00 21.310          H  
ATOM  13963  HA  ARG A 926     -66.202  47.394  15.793  1.00 21.100          H  
ATOM  13964 1HB  ARG A 926     -68.765  45.841  15.446  1.00 29.620          H  
ATOM  13965 2HB  ARG A 926     -68.741  47.555  15.819  1.00 29.620          H  
ATOM  13966 1HG  ARG A 926     -67.304  46.448  13.397  1.00 29.620          H  
ATOM  13967 2HG  ARG A 926     -69.041  46.817  13.354  1.00 29.620          H  
ATOM  13968 1HD  ARG A 926     -68.570  49.118  13.941  1.00 29.620          H  
ATOM  13969 2HD  ARG A 926     -66.835  48.767  14.038  1.00 29.620          H  
ATOM  13970  HE  ARG A 926     -66.676  48.727  11.753  1.00 29.620          H  
ATOM  13971 1HH1 ARG A 926     -70.160  49.025  12.627  1.00 29.620          H  
ATOM  13972 2HH1 ARG A 926     -70.597  49.353  10.973  1.00 29.620          H  
ATOM  13973 1HH2 ARG A 926     -67.328  49.323   9.698  1.00 29.620          H  
ATOM  13974 2HH2 ARG A 926     -69.038  49.514   9.327  1.00 29.620          H  
ATOM  13975  N   LEU A 927     -67.489  45.498  18.194  1.00 17.680          N  
ATOM  13976  CA  LEU A 927     -67.667  45.478  19.640  1.00 17.550          C  
ATOM  13977  C   LEU A 927     -66.329  45.692  20.328  1.00 17.150          C  
ATOM  13978  O   LEU A 927     -66.267  46.385  21.346  1.00 16.850          O  
ATOM  13979  CB  LEU A 927     -68.313  44.162  20.101  1.00 24.620          C  
ATOM  13980  CG  LEU A 927     -69.809  43.935  19.708  1.00 24.620          C  
ATOM  13981  CD1 LEU A 927     -70.218  42.512  20.067  1.00 24.620          C  
ATOM  13982  CD2 LEU A 927     -70.690  44.924  20.426  1.00 24.620          C  
ATOM  13983  H   LEU A 927     -67.726  44.667  17.647  1.00 21.220          H  
ATOM  13984  HA  LEU A 927     -68.302  46.305  19.919  1.00 21.060          H  
ATOM  13985 1HB  LEU A 927     -67.739  43.342  19.664  1.00 29.550          H  
ATOM  13986 2HB  LEU A 927     -68.233  44.096  21.184  1.00 29.550          H  
ATOM  13987  HG  LEU A 927     -69.928  44.063  18.636  1.00 29.550          H  
ATOM  13988 1HD1 LEU A 927     -71.260  42.349  19.783  1.00 29.550          H  
ATOM  13989 2HD1 LEU A 927     -69.583  41.809  19.536  1.00 29.550          H  
ATOM  13990 3HD1 LEU A 927     -70.110  42.348  21.121  1.00 29.550          H  
ATOM  13991 1HD2 LEU A 927     -71.710  44.740  20.140  1.00 29.550          H  
ATOM  13992 2HD2 LEU A 927     -70.594  44.818  21.496  1.00 29.550          H  
ATOM  13993 3HD2 LEU A 927     -70.431  45.926  20.152  1.00 29.550          H  
ATOM  13994  N   THR A 928     -65.255  45.121  19.771  1.00 17.130          N  
ATOM  13995  CA  THR A 928     -63.923  45.293  20.328  1.00 16.770          C  
ATOM  13996  C   THR A 928     -63.543  46.775  20.297  1.00 16.360          C  
ATOM  13997  O   THR A 928     -63.019  47.300  21.289  1.00 16.010          O  
ATOM  13998  CB  THR A 928     -62.881  44.453  19.558  1.00 23.620          C  
ATOM  13999  OG1 THR A 928     -63.229  43.059  19.654  1.00 23.620          O  
ATOM  14000  CG2 THR A 928     -61.492  44.664  20.163  1.00 23.620          C  
ATOM  14001  H   THR A 928     -65.372  44.498  18.967  1.00 20.560          H  
ATOM  14002  HA  THR A 928     -63.934  44.960  21.363  1.00 20.120          H  
ATOM  14003  HB  THR A 928     -62.868  44.743  18.514  1.00 28.350          H  
ATOM  14004  HG1 THR A 928     -64.052  42.902  19.136  1.00 28.350          H  
ATOM  14005 1HG2 THR A 928     -60.771  44.058  19.620  1.00 28.350          H  
ATOM  14006 2HG2 THR A 928     -61.203  45.712  20.093  1.00 28.350          H  
ATOM  14007 3HG2 THR A 928     -61.505  44.363  21.209  1.00 28.350          H  
ATOM  14008  N   ALA A 929     -63.791  47.448  19.157  1.00 16.400          N  
ATOM  14009  CA  ALA A 929     -63.494  48.873  19.027  1.00 16.040          C  
ATOM  14010  C   ALA A 929     -64.268  49.694  20.062  1.00 15.880          C  
ATOM  14011  O   ALA A 929     -63.694  50.590  20.698  1.00 15.490          O  
ATOM  14012  CB  ALA A 929     -63.849  49.350  17.625  1.00 22.600          C  
ATOM  14013  H   ALA A 929     -64.157  46.925  18.353  1.00 19.680          H  
ATOM  14014  HA  ALA A 929     -62.429  49.020  19.201  1.00 19.250          H  
ATOM  14015 1HB  ALA A 929     -63.618  50.400  17.522  1.00 27.120          H  
ATOM  14016 2HB  ALA A 929     -63.285  48.779  16.892  1.00 27.120          H  
ATOM  14017 3HB  ALA A 929     -64.908  49.204  17.456  1.00 27.120          H  
ATOM  14018  N   LEU A 930     -65.543  49.343  20.283  1.00 16.190          N  
ATOM  14019  CA  LEU A 930     -66.344  50.027  21.284  1.00 16.060          C  
ATOM  14020  C   LEU A 930     -65.821  49.798  22.679  1.00 15.830          C  
ATOM  14021  O   LEU A 930     -65.762  50.744  23.468  1.00 15.510          O  
ATOM  14022  CB  LEU A 930     -67.790  49.546  21.236  1.00 22.540          C  
ATOM  14023  CG  LEU A 930     -68.621  49.963  20.059  1.00 22.540          C  
ATOM  14024  CD1 LEU A 930     -69.920  49.167  20.010  1.00 22.540          C  
ATOM  14025  CD2 LEU A 930     -68.967  51.399  20.220  1.00 22.540          C  
ATOM  14026  H   LEU A 930     -65.965  48.618  19.695  1.00 19.430          H  
ATOM  14027  HA  LEU A 930     -66.290  51.091  21.086  1.00 19.270          H  
ATOM  14028 1HB  LEU A 930     -67.779  48.463  21.260  1.00 27.040          H  
ATOM  14029 2HB  LEU A 930     -68.278  49.913  22.131  1.00 27.040          H  
ATOM  14030  HG  LEU A 930     -68.061  49.797  19.153  1.00 27.040          H  
ATOM  14031 1HD1 LEU A 930     -70.521  49.469  19.174  1.00 27.040          H  
ATOM  14032 2HD1 LEU A 930     -69.698  48.120  19.911  1.00 27.040          H  
ATOM  14033 3HD1 LEU A 930     -70.477  49.337  20.913  1.00 27.040          H  
ATOM  14034 1HD2 LEU A 930     -69.569  51.726  19.397  1.00 27.040          H  
ATOM  14035 2HD2 LEU A 930     -69.528  51.527  21.147  1.00 27.040          H  
ATOM  14036 3HD2 LEU A 930     -68.082  51.982  20.260  1.00 27.040          H  
ATOM  14037  N   ASN A 931     -65.411  48.566  22.993  1.00 15.980          N  
ATOM  14038  CA  ASN A 931     -64.889  48.283  24.314  1.00 15.780          C  
ATOM  14039  C   ASN A 931     -63.630  49.093  24.570  1.00 15.320          C  
ATOM  14040  O   ASN A 931     -63.455  49.635  25.665  1.00 15.030          O  
ATOM  14041  CB  ASN A 931     -64.576  46.804  24.464  1.00 22.170          C  
ATOM  14042  CG  ASN A 931     -65.784  45.920  24.627  1.00 22.170          C  
ATOM  14043  OD1 ASN A 931     -66.849  46.339  25.085  1.00 22.170          O  
ATOM  14044  ND2 ASN A 931     -65.632  44.675  24.255  1.00 22.170          N  
ATOM  14045  H   ASN A 931     -65.530  47.808  22.313  1.00 19.180          H  
ATOM  14046  HA  ASN A 931     -65.634  48.575  25.054  1.00 18.940          H  
ATOM  14047 1HB  ASN A 931     -64.026  46.471  23.584  1.00 26.610          H  
ATOM  14048 2HB  ASN A 931     -63.923  46.663  25.323  1.00 26.610          H  
ATOM  14049 1HD2 ASN A 931     -66.394  44.036  24.334  1.00 26.610          H  
ATOM  14050 2HD2 ASN A 931     -64.754  44.362  23.893  1.00 26.610          H  
ATOM  14051  N   ALA A 932     -62.763  49.205  23.551  1.00 15.250          N  
ATOM  14052  CA  ALA A 932     -61.542  49.979  23.700  1.00 14.810          C  
ATOM  14053  C   ALA A 932     -61.865  51.434  23.988  1.00 14.520          C  
ATOM  14054  O   ALA A 932     -61.289  52.028  24.902  1.00 14.170          O  
ATOM  14055  CB  ALA A 932     -60.699  49.875  22.445  1.00 20.910          C  
ATOM  14056  H   ALA A 932     -62.940  48.692  22.679  1.00 18.300          H  
ATOM  14057  HA  ALA A 932     -60.984  49.577  24.546  1.00 17.770          H  
ATOM  14058 1HB  ALA A 932     -59.780  50.444  22.575  1.00 25.090          H  
ATOM  14059 2HB  ALA A 932     -60.462  48.828  22.257  1.00 25.090          H  
ATOM  14060 3HB  ALA A 932     -61.260  50.277  21.602  1.00 25.090          H  
ATOM  14061  N   PHE A 933     -62.837  51.994  23.257  1.00 14.700          N  
ATOM  14062  CA  PHE A 933     -63.245  53.369  23.469  1.00 14.470          C  
ATOM  14063  C   PHE A 933     -63.732  53.585  24.882  1.00 14.330          C  
ATOM  14064  O   PHE A 933     -63.337  54.548  25.542  1.00 13.960          O  
ATOM  14065  CB  PHE A 933     -64.347  53.789  22.517  1.00 20.350          C  
ATOM  14066  CG  PHE A 933     -64.846  55.166  22.804  1.00 20.350          C  
ATOM  14067  CD1 PHE A 933     -64.187  56.274  22.296  1.00 20.350          C  
ATOM  14068  CD2 PHE A 933     -65.965  55.366  23.608  1.00 20.350          C  
ATOM  14069  CE1 PHE A 933     -64.632  57.530  22.573  1.00 20.350          C  
ATOM  14070  CE2 PHE A 933     -66.396  56.626  23.886  1.00 20.350          C  
ATOM  14071  CZ  PHE A 933     -65.726  57.712  23.362  1.00 20.350          C  
ATOM  14072  H   PHE A 933     -63.262  51.454  22.493  1.00 17.640          H  
ATOM  14073  HA  PHE A 933     -62.378  54.011  23.304  1.00 17.360          H  
ATOM  14074 1HB  PHE A 933     -63.950  53.774  21.512  1.00 24.420          H  
ATOM  14075 2HB  PHE A 933     -65.179  53.091  22.563  1.00 24.420          H  
ATOM  14076  HD1 PHE A 933     -63.302  56.141  21.666  1.00 24.420          H  
ATOM  14077  HD2 PHE A 933     -66.494  54.509  24.023  1.00 24.420          H  
ATOM  14078  HE1 PHE A 933     -64.109  58.379  22.170  1.00 24.420          H  
ATOM  14079  HE2 PHE A 933     -67.266  56.776  24.524  1.00 24.420          H  
ATOM  14080  HZ  PHE A 933     -66.063  58.712  23.583  1.00 24.420          H  
ATOM  14081  N   VAL A 934     -64.638  52.714  25.332  1.00 14.640          N  
ATOM  14082  CA  VAL A 934     -65.227  52.864  26.646  1.00 14.550          C  
ATOM  14083  C   VAL A 934     -64.165  52.777  27.721  1.00 14.220          C  
ATOM  14084  O   VAL A 934     -64.203  53.565  28.661  1.00 13.920          O  
ATOM  14085  CB  VAL A 934     -66.334  51.829  26.886  1.00 20.410          C  
ATOM  14086  CG1 VAL A 934     -66.815  51.869  28.346  1.00 20.410          C  
ATOM  14087  CG2 VAL A 934     -67.489  52.128  25.968  1.00 20.410          C  
ATOM  14088  H   VAL A 934     -64.927  51.936  24.730  1.00 17.570          H  
ATOM  14089  HA  VAL A 934     -65.687  53.850  26.695  1.00 17.460          H  
ATOM  14090  HB  VAL A 934     -65.944  50.827  26.680  1.00 24.490          H  
ATOM  14091 1HG1 VAL A 934     -67.590  51.125  28.465  1.00 24.490          H  
ATOM  14092 2HG1 VAL A 934     -65.995  51.640  29.023  1.00 24.490          H  
ATOM  14093 3HG1 VAL A 934     -67.213  52.859  28.585  1.00 24.490          H  
ATOM  14094 1HG2 VAL A 934     -68.262  51.403  26.140  1.00 24.490          H  
ATOM  14095 2HG2 VAL A 934     -67.862  53.111  26.178  1.00 24.490          H  
ATOM  14096 3HG2 VAL A 934     -67.174  52.088  24.935  1.00 24.490          H  
ATOM  14097  N   SER A 935     -63.242  51.819  27.614  1.00 14.260          N  
ATOM  14098  CA  SER A 935     -62.183  51.682  28.601  1.00 13.970          C  
ATOM  14099  C   SER A 935     -61.346  52.956  28.669  1.00 13.510          C  
ATOM  14100  O   SER A 935     -61.053  53.464  29.764  1.00 13.200          O  
ATOM  14101  CB  SER A 935     -61.311  50.493  28.260  1.00 19.670          C  
ATOM  14102  OG  SER A 935     -60.281  50.334  29.195  1.00 19.670          O  
ATOM  14103  H   SER A 935     -63.276  51.156  26.831  1.00 17.110          H  
ATOM  14104  HA  SER A 935     -62.639  51.514  29.576  1.00 16.760          H  
ATOM  14105 1HB  SER A 935     -61.927  49.593  28.229  1.00 23.610          H  
ATOM  14106 2HB  SER A 935     -60.889  50.627  27.261  1.00 23.610          H  
ATOM  14107  HG  SER A 935     -59.806  49.546  28.929  1.00 23.610          H  
ATOM  14108  N   GLN A 936     -60.981  53.498  27.496  1.00 13.460          N  
ATOM  14109  CA  GLN A 936     -60.202  54.724  27.417  1.00 13.040          C  
ATOM  14110  C   GLN A 936     -60.976  55.905  27.996  1.00 12.860          C  
ATOM  14111  O   GLN A 936     -60.406  56.736  28.706  1.00 12.480          O  
ATOM  14112  CB  GLN A 936     -59.852  55.009  25.959  1.00 18.420          C  
ATOM  14113  CG  GLN A 936     -58.857  54.040  25.346  1.00 18.420          C  
ATOM  14114  CD  GLN A 936     -58.753  54.224  23.844  1.00 18.420          C  
ATOM  14115  OE1 GLN A 936     -59.566  54.946  23.250  1.00 18.420          O  
ATOM  14116  NE2 GLN A 936     -57.769  53.580  23.230  1.00 18.420          N  
ATOM  14117  H   GLN A 936     -61.234  53.020  26.623  1.00 16.150          H  
ATOM  14118  HA  GLN A 936     -59.286  54.592  27.992  1.00 15.650          H  
ATOM  14119 1HB  GLN A 936     -60.763  54.964  25.364  1.00 22.110          H  
ATOM  14120 2HB  GLN A 936     -59.451  56.014  25.870  1.00 22.110          H  
ATOM  14121 1HG  GLN A 936     -57.878  54.233  25.779  1.00 22.110          H  
ATOM  14122 2HG  GLN A 936     -59.156  53.022  25.558  1.00 22.110          H  
ATOM  14123 1HE2 GLN A 936     -57.654  53.665  22.239  1.00 22.110          H  
ATOM  14124 2HE2 GLN A 936     -57.138  53.008  23.756  1.00 22.110          H  
ATOM  14125  N   THR A 937     -62.282  55.957  27.720  1.00 13.150          N  
ATOM  14126  CA  THR A 937     -63.150  57.018  28.203  1.00 13.050          C  
ATOM  14127  C   THR A 937     -63.245  56.973  29.718  1.00 12.880          C  
ATOM  14128  O   THR A 937     -63.109  58.009  30.376  1.00 12.540          O  
ATOM  14129  CB  THR A 937     -64.551  56.912  27.563  1.00 18.310          C  
ATOM  14130  OG1 THR A 937     -64.419  57.028  26.146  1.00 18.310          O  
ATOM  14131  CG2 THR A 937     -65.459  58.036  28.061  1.00 18.310          C  
ATOM  14132  H   THR A 937     -62.678  55.258  27.092  1.00 15.780          H  
ATOM  14133  HA  THR A 937     -62.717  57.971  27.927  1.00 15.660          H  
ATOM  14134  HB  THR A 937     -64.993  55.950  27.805  1.00 21.970          H  
ATOM  14135  HG1 THR A 937     -64.009  56.202  25.789  1.00 21.970          H  
ATOM  14136 1HG2 THR A 937     -66.435  57.947  27.584  1.00 21.970          H  
ATOM  14137 2HG2 THR A 937     -65.578  57.965  29.143  1.00 21.970          H  
ATOM  14138 3HG2 THR A 937     -65.017  58.998  27.809  1.00 21.970          H  
ATOM  14139  N   LEU A 938     -63.462  55.778  30.277  1.00 13.110          N  
ATOM  14140  CA  LEU A 938     -63.567  55.619  31.718  1.00 12.980          C  
ATOM  14141  C   LEU A 938     -62.247  55.996  32.374  1.00 12.560          C  
ATOM  14142  O   LEU A 938     -62.245  56.606  33.448  1.00 12.280          O  
ATOM  14143  CB  LEU A 938     -63.909  54.168  32.073  1.00 18.220          C  
ATOM  14144  CG  LEU A 938     -65.323  53.633  31.681  1.00 18.220          C  
ATOM  14145  CD1 LEU A 938     -65.322  52.136  31.940  1.00 18.220          C  
ATOM  14146  CD2 LEU A 938     -66.435  54.335  32.473  1.00 18.220          C  
ATOM  14147  H   LEU A 938     -63.591  54.963  29.675  1.00 15.730          H  
ATOM  14148  HA  LEU A 938     -64.337  56.289  32.089  1.00 15.580          H  
ATOM  14149 1HB  LEU A 938     -63.176  53.526  31.580  1.00 21.870          H  
ATOM  14150 2HB  LEU A 938     -63.797  54.046  33.147  1.00 21.870          H  
ATOM  14151  HG  LEU A 938     -65.500  53.802  30.634  1.00 21.870          H  
ATOM  14152 1HD1 LEU A 938     -66.263  51.714  31.661  1.00 21.870          H  
ATOM  14153 2HD1 LEU A 938     -64.534  51.670  31.346  1.00 21.870          H  
ATOM  14154 3HD1 LEU A 938     -65.141  51.946  32.995  1.00 21.870          H  
ATOM  14155 1HD2 LEU A 938     -67.403  53.929  32.178  1.00 21.870          H  
ATOM  14156 2HD2 LEU A 938     -66.287  54.172  33.539  1.00 21.870          H  
ATOM  14157 3HD2 LEU A 938     -66.426  55.402  32.268  1.00 21.870          H  
ATOM  14158  N   THR A 939     -61.129  55.639  31.723  1.00 12.500          N  
ATOM  14159  CA  THR A 939     -59.806  55.961  32.224  1.00 12.100          C  
ATOM  14160  C   THR A 939     -59.635  57.471  32.283  1.00 11.710          C  
ATOM  14161  O   THR A 939     -59.182  57.997  33.303  1.00 11.380          O  
ATOM  14162  CB  THR A 939     -58.699  55.340  31.344  1.00 17.100          C  
ATOM  14163  OG1 THR A 939     -58.825  53.906  31.351  1.00 17.100          O  
ATOM  14164  CG2 THR A 939     -57.321  55.729  31.891  1.00 17.100          C  
ATOM  14165  H   THR A 939     -61.202  55.082  30.869  1.00 15.000          H  
ATOM  14166  HA  THR A 939     -59.708  55.563  33.233  1.00 14.520          H  
ATOM  14167  HB  THR A 939     -58.793  55.698  30.327  1.00 20.520          H  
ATOM  14168  HG1 THR A 939     -59.642  53.645  30.860  1.00 20.520          H  
ATOM  14169 1HG2 THR A 939     -56.551  55.282  31.268  1.00 20.520          H  
ATOM  14170 2HG2 THR A 939     -57.196  56.816  31.884  1.00 20.520          H  
ATOM  14171 3HG2 THR A 939     -57.220  55.365  32.911  1.00 20.520          H  
ATOM  14172  N   ARG A 940     -60.017  58.176  31.204  1.00 11.770          N  
ATOM  14173  CA  ARG A 940     -59.905  59.627  31.196  1.00 11.430          C  
ATOM  14174  C   ARG A 940     -60.759  60.235  32.290  1.00 11.350          C  
ATOM  14175  O   ARG A 940     -60.335  61.196  32.925  1.00 10.980          O  
ATOM  14176  CB  ARG A 940     -60.326  60.245  29.871  1.00 16.140          C  
ATOM  14177  CG  ARG A 940     -59.381  60.013  28.715  1.00 16.140          C  
ATOM  14178  CD  ARG A 940     -59.687  60.907  27.560  1.00 16.140          C  
ATOM  14179  NE  ARG A 940     -61.047  60.719  27.041  1.00 16.140          N  
ATOM  14180  CZ  ARG A 940     -61.427  59.793  26.135  1.00 16.140          C  
ATOM  14181  NH1 ARG A 940     -60.561  58.928  25.651  1.00 16.140          N  
ATOM  14182  NH2 ARG A 940     -62.691  59.753  25.732  1.00 16.140          N  
ATOM  14183  H   ARG A 940     -60.343  57.679  30.370  1.00 14.120          H  
ATOM  14184  HA  ARG A 940     -58.862  59.891  31.379  1.00 13.720          H  
ATOM  14185 1HB  ARG A 940     -61.294  59.833  29.585  1.00 19.370          H  
ATOM  14186 2HB  ARG A 940     -60.449  61.318  29.996  1.00 19.370          H  
ATOM  14187 1HG  ARG A 940     -58.360  60.214  29.046  1.00 19.370          H  
ATOM  14188 2HG  ARG A 940     -59.454  58.988  28.387  1.00 19.370          H  
ATOM  14189 1HD  ARG A 940     -59.590  61.945  27.880  1.00 19.370          H  
ATOM  14190 2HD  ARG A 940     -58.979  60.718  26.757  1.00 19.370          H  
ATOM  14191  HE  ARG A 940     -61.759  61.355  27.376  1.00 19.370          H  
ATOM  14192 1HH1 ARG A 940     -59.599  58.945  25.952  1.00 19.370          H  
ATOM  14193 2HH1 ARG A 940     -60.868  58.237  24.978  1.00 19.370          H  
ATOM  14194 1HH2 ARG A 940     -63.365  60.405  26.104  1.00 19.370          H  
ATOM  14195 2HH2 ARG A 940     -62.985  59.060  25.048  1.00 19.370          H  
ATOM  14196  N   GLN A 941     -61.965  59.698  32.512  1.00 11.690          N  
ATOM  14197  CA  GLN A 941     -62.827  60.238  33.552  1.00 11.620          C  
ATOM  14198  C   GLN A 941     -62.151  60.085  34.913  1.00 11.330          C  
ATOM  14199  O   GLN A 941     -62.174  61.013  35.721  1.00 11.040          O  
ATOM  14200  CB  GLN A 941     -64.186  59.535  33.522  1.00 16.300          C  
ATOM  14201  CG  GLN A 941     -65.034  59.893  32.298  1.00 16.300          C  
ATOM  14202  CD  GLN A 941     -66.268  59.026  32.144  1.00 16.300          C  
ATOM  14203  OE1 GLN A 941     -66.402  58.005  32.826  1.00 16.300          O  
ATOM  14204  NE2 GLN A 941     -67.157  59.418  31.232  1.00 16.300          N  
ATOM  14205  H   GLN A 941     -62.293  58.934  31.910  1.00 14.030          H  
ATOM  14206  HA  GLN A 941     -62.985  61.301  33.363  1.00 13.940          H  
ATOM  14207 1HB  GLN A 941     -64.038  58.460  33.533  1.00 19.560          H  
ATOM  14208 2HB  GLN A 941     -64.750  59.799  34.414  1.00 19.560          H  
ATOM  14209 1HG  GLN A 941     -65.365  60.927  32.411  1.00 19.560          H  
ATOM  14210 2HG  GLN A 941     -64.433  59.803  31.405  1.00 19.560          H  
ATOM  14211 1HE2 GLN A 941     -67.980  58.878  31.060  1.00 19.560          H  
ATOM  14212 2HE2 GLN A 941     -66.990  60.254  30.701  1.00 19.560          H  
ATOM  14213  N   ALA A 942     -61.511  58.933  35.161  1.00 11.410          N  
ATOM  14214  CA  ALA A 942     -60.796  58.734  36.419  1.00 11.160          C  
ATOM  14215  C   ALA A 942     -59.648  59.739  36.580  1.00 10.690          C  
ATOM  14216  O   ALA A 942     -59.439  60.278  37.679  1.00 10.400          O  
ATOM  14217  CB  ALA A 942     -60.257  57.319  36.487  1.00 15.720          C  
ATOM  14218  H   ALA A 942     -61.581  58.167  34.480  1.00 13.690          H  
ATOM  14219  HA  ALA A 942     -61.493  58.893  37.232  1.00 13.390          H  
ATOM  14220 1HB  ALA A 942     -59.749  57.168  37.437  1.00 18.870          H  
ATOM  14221 2HB  ALA A 942     -61.080  56.615  36.395  1.00 18.870          H  
ATOM  14222 3HB  ALA A 942     -59.555  57.161  35.672  1.00 18.870          H  
ATOM  14223  N   GLU A 943     -58.922  60.012  35.484  1.00 10.610          N  
ATOM  14224  CA  GLU A 943     -57.826  60.976  35.510  1.00 10.180          C  
ATOM  14225  C   GLU A 943     -58.359  62.368  35.831  1.00  9.940          C  
ATOM  14226  O   GLU A 943     -57.755  63.109  36.617  1.00  9.560          O  
ATOM  14227  CB  GLU A 943     -57.101  60.995  34.163  1.00 14.420          C  
ATOM  14228  CG  GLU A 943     -56.286  59.742  33.839  1.00 14.420          C  
ATOM  14229  CD  GLU A 943     -55.766  59.742  32.421  1.00 14.420          C  
ATOM  14230  OE1 GLU A 943     -56.182  60.595  31.667  1.00 14.420          O  
ATOM  14231  OE2 GLU A 943     -54.965  58.901  32.093  1.00 14.420          O  
ATOM  14232  H   GLU A 943     -59.111  59.478  34.625  1.00 12.730          H  
ATOM  14233  HA  GLU A 943     -57.123  60.684  36.291  1.00 12.220          H  
ATOM  14234 1HB  GLU A 943     -57.828  61.128  33.369  1.00 17.310          H  
ATOM  14235 2HB  GLU A 943     -56.428  61.851  34.128  1.00 17.310          H  
ATOM  14236 1HG  GLU A 943     -55.441  59.686  34.524  1.00 17.310          H  
ATOM  14237 2HG  GLU A 943     -56.902  58.861  34.000  1.00 17.310          H  
ATOM  14238  N   VAL A 944     -59.514  62.701  35.245  1.00 10.180          N  
ATOM  14239  CA  VAL A 944     -60.158  63.973  35.484  1.00 10.030          C  
ATOM  14240  C   VAL A 944     -60.593  64.060  36.932  1.00  9.930          C  
ATOM  14241  O   VAL A 944     -60.440  65.109  37.538  1.00  9.630          O  
ATOM  14242  CB  VAL A 944     -61.321  64.238  34.525  1.00 14.100          C  
ATOM  14243  CG1 VAL A 944     -62.075  65.503  34.937  1.00 14.100          C  
ATOM  14244  CG2 VAL A 944     -60.763  64.427  33.155  1.00 14.100          C  
ATOM  14245  H   VAL A 944     -59.914  62.047  34.564  1.00 12.220          H  
ATOM  14246  HA  VAL A 944     -59.427  64.755  35.296  1.00 12.040          H  
ATOM  14247  HB  VAL A 944     -62.016  63.396  34.544  1.00 16.920          H  
ATOM  14248 1HG1 VAL A 944     -62.881  65.672  34.237  1.00 16.920          H  
ATOM  14249 2HG1 VAL A 944     -62.489  65.389  35.929  1.00 16.920          H  
ATOM  14250 3HG1 VAL A 944     -61.396  66.362  34.929  1.00 16.920          H  
ATOM  14251 1HG2 VAL A 944     -61.565  64.618  32.463  1.00 16.920          H  
ATOM  14252 2HG2 VAL A 944     -60.087  65.261  33.182  1.00 16.920          H  
ATOM  14253 3HG2 VAL A 944     -60.222  63.554  32.841  1.00 16.920          H  
ATOM  14254  N   ARG A 945     -61.155  62.991  37.503  1.00 10.190          N  
ATOM  14255  CA  ARG A 945     -61.536  63.053  38.910  1.00 10.100          C  
ATOM  14256  C   ARG A 945     -60.326  63.387  39.790  1.00  9.690          C  
ATOM  14257  O   ARG A 945     -60.442  64.186  40.729  1.00  9.450          O  
ATOM  14258  CB  ARG A 945     -62.181  61.752  39.377  1.00 14.180          C  
ATOM  14259  CG  ARG A 945     -63.575  61.547  38.827  1.00 14.180          C  
ATOM  14260  CD  ARG A 945     -64.356  60.476  39.492  1.00 14.180          C  
ATOM  14261  NE  ARG A 945     -63.815  59.138  39.299  1.00 14.180          N  
ATOM  14262  CZ  ARG A 945     -64.084  58.323  38.251  1.00 14.180          C  
ATOM  14263  NH1 ARG A 945     -64.861  58.706  37.244  1.00 14.180          N  
ATOM  14264  NH2 ARG A 945     -63.554  57.107  38.238  1.00 14.180          N  
ATOM  14265  H   ARG A 945     -61.345  62.157  36.938  1.00 12.230          H  
ATOM  14266  HA  ARG A 945     -62.274  63.841  39.026  1.00 12.120          H  
ATOM  14267 1HB  ARG A 945     -61.571  60.908  39.066  1.00 17.010          H  
ATOM  14268 2HB  ARG A 945     -62.242  61.740  40.464  1.00 17.010          H  
ATOM  14269 1HG  ARG A 945     -64.113  62.458  38.994  1.00 17.010          H  
ATOM  14270 2HG  ARG A 945     -63.538  61.347  37.763  1.00 17.010          H  
ATOM  14271 1HD  ARG A 945     -64.380  60.681  40.562  1.00 17.010          H  
ATOM  14272 2HD  ARG A 945     -65.377  60.497  39.109  1.00 17.010          H  
ATOM  14273  HE  ARG A 945     -63.215  58.775  40.029  1.00 17.010          H  
ATOM  14274 1HH1 ARG A 945     -65.283  59.656  37.196  1.00 17.010          H  
ATOM  14275 2HH1 ARG A 945     -65.032  58.061  36.488  1.00 17.010          H  
ATOM  14276 1HH2 ARG A 945     -62.964  56.803  39.002  1.00 17.010          H  
ATOM  14277 2HH2 ARG A 945     -63.742  56.480  37.468  1.00 17.010          H  
ATOM  14278  N   ALA A 946     -59.161  62.787  39.504  1.00  9.610          N  
ATOM  14279  CA  ALA A 946     -57.968  63.124  40.280  1.00  9.220          C  
ATOM  14280  C   ALA A 946     -57.633  64.616  40.118  1.00  8.840          C  
ATOM  14281  O   ALA A 946     -57.308  65.306  41.098  1.00  8.530          O  
ATOM  14282  CB  ALA A 946     -56.795  62.266  39.836  1.00 13.060          C  
ATOM  14283  H   ALA A 946     -59.133  62.067  38.770  1.00 11.530          H  
ATOM  14284  HA  ALA A 946     -58.178  62.932  41.331  1.00 11.060          H  
ATOM  14285 1HB  ALA A 946     -55.920  62.511  40.432  1.00 15.680          H  
ATOM  14286 2HB  ALA A 946     -57.049  61.216  39.971  1.00 15.680          H  
ATOM  14287 3HB  ALA A 946     -56.586  62.455  38.786  1.00 15.680          H  
ATOM  14288  N   SER A 947     -57.771  65.114  38.884  1.00  8.900          N  
ATOM  14289  CA  SER A 947     -57.541  66.513  38.552  1.00  8.610          C  
ATOM  14290  C   SER A 947     -58.518  67.429  39.299  1.00  8.560          C  
ATOM  14291  O   SER A 947     -58.093  68.404  39.925  1.00  8.220          O  
ATOM  14292  CB  SER A 947     -57.619  66.699  37.047  1.00 12.170          C  
ATOM  14293  OG  SER A 947     -57.406  68.013  36.682  1.00 12.170          O  
ATOM  14294  H   SER A 947     -57.986  64.465  38.120  1.00 10.680          H  
ATOM  14295  HA  SER A 947     -56.531  66.774  38.865  1.00 10.330          H  
ATOM  14296 1HB  SER A 947     -56.876  66.061  36.576  1.00 14.600          H  
ATOM  14297 2HB  SER A 947     -58.579  66.396  36.686  1.00 14.600          H  
ATOM  14298  HG  SER A 947     -58.311  68.385  36.560  1.00 14.600          H  
ATOM  14299  N   ARG A 948     -59.807  67.064  39.334  1.00  8.910          N  
ATOM  14300  CA  ARG A 948     -60.803  67.848  40.049  1.00  8.920          C  
ATOM  14301  C   ARG A 948     -60.412  67.978  41.489  1.00  8.630          C  
ATOM  14302  O   ARG A 948     -60.502  69.072  42.036  1.00  8.410          O  
ATOM  14303  CB  ARG A 948     -62.172  67.197  40.063  1.00 12.480          C  
ATOM  14304  CG  ARG A 948     -62.867  67.184  38.809  1.00 12.480          C  
ATOM  14305  CD  ARG A 948     -64.116  66.428  38.887  1.00 12.480          C  
ATOM  14306  NE  ARG A 948     -64.617  66.313  37.600  1.00 12.480          N  
ATOM  14307  CZ  ARG A 948     -65.285  65.287  37.078  1.00 12.480          C  
ATOM  14308  NH1 ARG A 948     -65.609  64.229  37.782  1.00 12.480          N  
ATOM  14309  NH2 ARG A 948     -65.551  65.377  35.800  1.00 12.480          N  
ATOM  14310  H   ARG A 948     -60.086  66.246  38.807  1.00 10.690          H  
ATOM  14311  HA  ARG A 948     -60.869  68.835  39.592  1.00 10.700          H  
ATOM  14312 1HB  ARG A 948     -62.078  66.166  40.395  1.00 14.980          H  
ATOM  14313 2HB  ARG A 948     -62.807  67.713  40.783  1.00 14.980          H  
ATOM  14314 1HG  ARG A 948     -63.104  68.194  38.537  1.00 14.980          H  
ATOM  14315 2HG  ARG A 948     -62.245  66.749  38.037  1.00 14.980          H  
ATOM  14316 1HD  ARG A 948     -63.931  65.445  39.291  1.00 14.980          H  
ATOM  14317 2HD  ARG A 948     -64.844  66.957  39.501  1.00 14.980          H  
ATOM  14318  HE  ARG A 948     -64.387  67.063  36.957  1.00 14.980          H  
ATOM  14319 1HH1 ARG A 948     -65.392  64.178  38.783  1.00 14.980          H  
ATOM  14320 2HH1 ARG A 948     -66.050  63.414  37.332  1.00 14.980          H  
ATOM  14321 1HH2 ARG A 948     -65.236  66.226  35.322  1.00 14.980          H  
ATOM  14322 2HH2 ARG A 948     -65.980  64.601  35.297  1.00 14.980          H  
ATOM  14323  N   GLN A 949     -59.937  66.891  42.116  1.00  8.630          N  
ATOM  14324  CA  GLN A 949     -59.549  67.043  43.503  1.00  8.370          C  
ATOM  14325  C   GLN A 949     -58.399  68.027  43.604  1.00  7.920          C  
ATOM  14326  O   GLN A 949     -58.399  68.871  44.491  1.00  7.660          O  
ATOM  14327  CB  GLN A 949     -59.179  65.722  44.158  1.00 11.820          C  
ATOM  14328  CG  GLN A 949     -58.899  65.849  45.677  1.00 11.820          C  
ATOM  14329  CD  GLN A 949     -60.134  66.320  46.471  1.00 11.820          C  
ATOM  14330  OE1 GLN A 949     -61.256  65.846  46.234  1.00 11.820          O  
ATOM  14331  NE2 GLN A 949     -59.946  67.240  47.413  1.00 11.820          N  
ATOM  14332  H   GLN A 949     -59.922  65.978  41.640  1.00 10.360          H  
ATOM  14333  HA  GLN A 949     -60.391  67.452  44.044  1.00 10.040          H  
ATOM  14334 1HB  GLN A 949     -59.983  65.002  44.006  1.00 14.190          H  
ATOM  14335 2HB  GLN A 949     -58.285  65.320  43.675  1.00 14.190          H  
ATOM  14336 1HG  GLN A 949     -58.598  64.879  46.062  1.00 14.190          H  
ATOM  14337 2HG  GLN A 949     -58.097  66.577  45.844  1.00 14.190          H  
ATOM  14338 1HE2 GLN A 949     -60.710  67.570  47.957  1.00 14.190          H  
ATOM  14339 2HE2 GLN A 949     -59.011  67.643  47.606  1.00 14.190          H  
ATOM  14340  N   LEU A 950     -57.461  68.008  42.658  1.00  7.820          N  
ATOM  14341  CA  LEU A 950     -56.398  68.997  42.734  1.00  7.410          C  
ATOM  14342  C   LEU A 950     -56.998  70.407  42.636  1.00  7.300          C  
ATOM  14343  O   LEU A 950     -56.580  71.296  43.381  1.00  6.980          O  
ATOM  14344  CB  LEU A 950     -55.345  68.778  41.638  1.00 10.540          C  
ATOM  14345  CG  LEU A 950     -54.124  69.750  41.611  1.00 10.540          C  
ATOM  14346  CD1 LEU A 950     -53.314  69.659  42.918  1.00 10.540          C  
ATOM  14347  CD2 LEU A 950     -53.266  69.399  40.396  1.00 10.540          C  
ATOM  14348  H   LEU A 950     -57.453  67.253  41.958  1.00  9.380          H  
ATOM  14349  HA  LEU A 950     -55.921  68.889  43.704  1.00  8.890          H  
ATOM  14350 1HB  LEU A 950     -54.970  67.758  41.722  1.00 12.650          H  
ATOM  14351 2HB  LEU A 950     -55.833  68.872  40.675  1.00 12.650          H  
ATOM  14352  HG  LEU A 950     -54.471  70.769  41.521  1.00 12.650          H  
ATOM  14353 1HD1 LEU A 950     -52.470  70.339  42.863  1.00 12.650          H  
ATOM  14354 2HD1 LEU A 950     -53.934  69.934  43.769  1.00 12.650          H  
ATOM  14355 3HD1 LEU A 950     -52.946  68.642  43.050  1.00 12.650          H  
ATOM  14356 1HD2 LEU A 950     -52.414  70.079  40.339  1.00 12.650          H  
ATOM  14357 2HD2 LEU A 950     -52.908  68.373  40.481  1.00 12.650          H  
ATOM  14358 3HD2 LEU A 950     -53.869  69.501  39.489  1.00 12.650          H  
ATOM  14359  N   ALA A 951     -57.964  70.630  41.724  1.00  7.590          N  
ATOM  14360  CA  ALA A 951     -58.599  71.951  41.625  1.00  7.560          C  
ATOM  14361  C   ALA A 951     -59.299  72.313  42.930  1.00  7.510          C  
ATOM  14362  O   ALA A 951     -59.197  73.452  43.383  1.00  7.280          O  
ATOM  14363  CB  ALA A 951     -59.632  72.008  40.504  1.00 10.600          C  
ATOM  14364  H   ALA A 951     -58.218  69.859  41.095  1.00  9.110          H  
ATOM  14365  HA  ALA A 951     -57.822  72.688  41.436  1.00  9.070          H  
ATOM  14366 1HB  ALA A 951     -60.066  73.004  40.465  1.00 12.720          H  
ATOM  14367 2HB  ALA A 951     -59.193  71.793  39.563  1.00 12.720          H  
ATOM  14368 3HB  ALA A 951     -60.411  71.279  40.705  1.00 12.720          H  
ATOM  14369  N   LYS A 952     -59.981  71.343  43.551  1.00  7.720          N  
ATOM  14370  CA  LYS A 952     -60.684  71.561  44.809  1.00  7.690          C  
ATOM  14371  C   LYS A 952     -59.716  71.918  45.916  1.00  7.250          C  
ATOM  14372  O   LYS A 952     -60.000  72.820  46.708  1.00  7.080          O  
ATOM  14373  CB  LYS A 952     -61.464  70.322  45.237  1.00 10.780          C  
ATOM  14374  CG  LYS A 952     -62.699  69.981  44.422  1.00 10.780          C  
ATOM  14375  CD  LYS A 952     -63.295  68.679  44.946  1.00 10.780          C  
ATOM  14376  CE  LYS A 952     -64.543  68.259  44.212  1.00 10.780          C  
ATOM  14377  NZ  LYS A 952     -65.041  66.936  44.724  1.00 10.780          N  
ATOM  14378  H   LYS A 952     -60.044  70.434  43.095  1.00  9.260          H  
ATOM  14379  HA  LYS A 952     -61.377  72.392  44.680  1.00  9.230          H  
ATOM  14380 1HB  LYS A 952     -60.803  69.464  45.211  1.00 12.930          H  
ATOM  14381 2HB  LYS A 952     -61.777  70.441  46.273  1.00 12.930          H  
ATOM  14382 1HG  LYS A 952     -63.431  70.783  44.511  1.00 12.930          H  
ATOM  14383 2HG  LYS A 952     -62.437  69.872  43.375  1.00 12.930          H  
ATOM  14384 1HD  LYS A 952     -62.562  67.882  44.847  1.00 12.930          H  
ATOM  14385 2HD  LYS A 952     -63.533  68.791  46.001  1.00 12.930          H  
ATOM  14386 1HE  LYS A 952     -65.315  69.011  44.366  1.00 12.930          H  
ATOM  14387 2HE  LYS A 952     -64.339  68.175  43.142  1.00 12.930          H  
ATOM  14388 1HZ  LYS A 952     -65.891  66.686  44.234  1.00 12.930          H  
ATOM  14389 2HZ  LYS A 952     -64.332  66.210  44.573  1.00 12.930          H  
ATOM  14390 3HZ  LYS A 952     -65.239  67.002  45.709  1.00 12.930          H  
ATOM  14391  N   ASP A 953     -58.563  71.237  45.957  1.00  7.080          N  
ATOM  14392  CA  ASP A 953     -57.550  71.515  46.954  1.00  6.680          C  
ATOM  14393  C   ASP A 953     -56.971  72.892  46.715  1.00  6.350          C  
ATOM  14394  O   ASP A 953     -56.780  73.645  47.658  1.00  6.060          O  
ATOM  14395  CB  ASP A 953     -56.416  70.484  46.918  1.00  9.510          C  
ATOM  14396  CG  ASP A 953     -56.796  69.088  47.451  1.00  9.510          C  
ATOM  14397  OD1 ASP A 953     -57.814  68.946  48.096  1.00  9.510          O  
ATOM  14398  OD2 ASP A 953     -56.049  68.176  47.212  1.00  9.510          O  
ATOM  14399  H   ASP A 953     -58.425  70.466  45.304  1.00  8.500          H  
ATOM  14400  HA  ASP A 953     -58.013  71.493  47.939  1.00  8.020          H  
ATOM  14401 1HB  ASP A 953     -56.079  70.372  45.886  1.00 11.410          H  
ATOM  14402 2HB  ASP A 953     -55.571  70.861  47.498  1.00 11.410          H  
ATOM  14403  N   LYS A 954     -56.742  73.272  45.451  1.00  6.410          N  
ATOM  14404  CA  LYS A 954     -56.215  74.608  45.203  1.00  6.120          C  
ATOM  14405  C   LYS A 954     -57.246  75.636  45.648  1.00  6.190          C  
ATOM  14406  O   LYS A 954     -56.899  76.639  46.285  1.00  5.910          O  
ATOM  14407  CB  LYS A 954     -55.846  74.799  43.722  1.00  8.680          C  
ATOM  14408  CG  LYS A 954     -54.648  73.943  43.237  1.00  8.680          C  
ATOM  14409  CD  LYS A 954     -53.312  74.471  43.728  1.00  8.680          C  
ATOM  14410  CE  LYS A 954     -52.157  73.525  43.416  1.00  8.680          C  
ATOM  14411  NZ  LYS A 954     -51.852  73.438  41.972  1.00  8.680          N  
ATOM  14412  H   LYS A 954     -56.880  72.610  44.682  1.00  7.690          H  
ATOM  14413  HA  LYS A 954     -55.329  74.754  45.814  1.00  7.340          H  
ATOM  14414 1HB  LYS A 954     -56.709  74.540  43.101  1.00 10.420          H  
ATOM  14415 2HB  LYS A 954     -55.614  75.848  43.535  1.00 10.420          H  
ATOM  14416 1HG  LYS A 954     -54.761  72.925  43.593  1.00 10.420          H  
ATOM  14417 2HG  LYS A 954     -54.647  73.932  42.160  1.00 10.420          H  
ATOM  14418 1HD  LYS A 954     -53.108  75.431  43.264  1.00 10.420          H  
ATOM  14419 2HD  LYS A 954     -53.346  74.603  44.794  1.00 10.420          H  
ATOM  14420 1HE  LYS A 954     -51.267  73.858  43.946  1.00 10.420          H  
ATOM  14421 2HE  LYS A 954     -52.427  72.541  43.763  1.00 10.420          H  
ATOM  14422 1HZ  LYS A 954     -51.102  72.792  41.809  1.00 10.420          H  
ATOM  14423 2HZ  LYS A 954     -52.662  73.138  41.464  1.00 10.420          H  
ATOM  14424 3HZ  LYS A 954     -51.579  74.336  41.569  1.00 10.420          H  
ATOM  14425  N   VAL A 955     -58.528  75.361  45.422  1.00  6.560          N  
ATOM  14426  CA  VAL A 955     -59.511  76.305  45.887  1.00  6.640          C  
ATOM  14427  C   VAL A 955     -59.529  76.404  47.402  1.00  6.410          C  
ATOM  14428  O   VAL A 955     -59.277  77.470  47.966  1.00  6.200          O  
ATOM  14429  CB  VAL A 955     -60.923  75.947  45.385  1.00  9.260          C  
ATOM  14430  CG1 VAL A 955     -61.940  76.803  46.080  1.00  9.260          C  
ATOM  14431  CG2 VAL A 955     -61.004  76.212  43.881  1.00  9.260          C  
ATOM  14432  H   VAL A 955     -58.794  74.537  44.872  1.00  7.870          H  
ATOM  14433  HA  VAL A 955     -59.262  77.258  45.474  1.00  7.970          H  
ATOM  14434  HB  VAL A 955     -61.139  74.899  45.592  1.00 11.120          H  
ATOM  14435 1HG1 VAL A 955     -62.925  76.557  45.703  1.00 11.120          H  
ATOM  14436 2HG1 VAL A 955     -61.933  76.644  47.154  1.00 11.120          H  
ATOM  14437 3HG1 VAL A 955     -61.703  77.823  45.873  1.00 11.120          H  
ATOM  14438 1HG2 VAL A 955     -61.989  75.969  43.513  1.00 11.120          H  
ATOM  14439 2HG2 VAL A 955     -60.799  77.256  43.690  1.00 11.120          H  
ATOM  14440 3HG2 VAL A 955     -60.279  75.604  43.376  1.00 11.120          H  
ATOM  14441  N   ASN A 956     -59.708  75.298  48.094  1.00  6.440          N  
ATOM  14442  CA  ASN A 956     -59.809  75.402  49.530  1.00  6.230          C  
ATOM  14443  C   ASN A 956     -58.526  75.879  50.204  1.00  5.790          C  
ATOM  14444  O   ASN A 956     -58.580  76.693  51.139  1.00  5.600          O  
ATOM  14445  CB  ASN A 956     -60.231  74.063  50.079  1.00  8.810          C  
ATOM  14446  CG  ASN A 956     -61.667  73.759  49.776  1.00  8.810          C  
ATOM  14447  OD1 ASN A 956     -62.497  74.652  49.552  1.00  8.810          O  
ATOM  14448  ND2 ASN A 956     -61.981  72.494  49.752  1.00  8.810          N  
ATOM  14449  H   ASN A 956     -59.850  74.405  47.611  1.00  7.730          H  
ATOM  14450  HA  ASN A 956     -60.580  76.131  49.761  1.00  7.480          H  
ATOM  14451 1HB  ASN A 956     -59.606  73.283  49.631  1.00 10.570          H  
ATOM  14452 2HB  ASN A 956     -60.072  74.038  51.154  1.00 10.570          H  
ATOM  14453 1HD2 ASN A 956     -62.920  72.217  49.552  1.00 10.570          H  
ATOM  14454 2HD2 ASN A 956     -61.281  71.801  49.927  1.00 10.570          H  
ATOM  14455  N   GLU A 957     -57.384  75.394  49.715  1.00  5.650          N  
ATOM  14456  CA  GLU A 957     -56.089  75.686  50.285  1.00  5.260          C  
ATOM  14457  C   GLU A 957     -55.476  77.034  49.876  1.00  5.060          C  
ATOM  14458  O   GLU A 957     -54.829  77.680  50.706  1.00  4.780          O  
ATOM  14459  CB  GLU A 957     -55.122  74.533  49.966  1.00  7.520          C  
ATOM  14460  CG  GLU A 957     -53.848  74.669  50.647  1.00  7.520          C  
ATOM  14461  CD  GLU A 957     -52.912  73.528  50.647  1.00  7.520          C  
ATOM  14462  OE1 GLU A 957     -53.220  72.475  50.153  1.00  7.520          O  
ATOM  14463  OE2 GLU A 957     -51.841  73.725  51.192  1.00  7.520          O  
ATOM  14464  H   GLU A 957     -57.397  74.740  48.935  1.00  6.780          H  
ATOM  14465  HA  GLU A 957     -56.214  75.702  51.365  1.00  6.310          H  
ATOM  14466 1HB  GLU A 957     -55.578  73.577  50.215  1.00  9.020          H  
ATOM  14467 2HB  GLU A 957     -54.906  74.540  48.904  1.00  9.020          H  
ATOM  14468 1HG  GLU A 957     -53.347  75.496  50.173  1.00  9.020          H  
ATOM  14469 2HG  GLU A 957     -54.080  74.916  51.670  1.00  9.020          H  
ATOM  14470  N   CYS A 958     -55.611  77.456  48.618  1.00  5.240          N  
ATOM  14471  CA  CYS A 958     -54.949  78.669  48.166  1.00  5.090          C  
ATOM  14472  C   CYS A 958     -55.904  79.816  47.846  1.00  5.310          C  
ATOM  14473  O   CYS A 958     -55.535  80.977  47.975  1.00  5.230          O  
ATOM  14474  CB  CYS A 958     -54.069  78.368  46.968  1.00  7.190          C  
ATOM  14475  SG  CYS A 958     -52.768  77.192  47.338  1.00  7.190          S  
ATOM  14476  H   CYS A 958     -56.146  76.928  47.931  1.00  6.290          H  
ATOM  14477  HA  CYS A 958     -54.291  79.008  48.978  1.00  6.110          H  
ATOM  14478 1HB  CYS A 958     -54.683  77.955  46.161  1.00  8.620          H  
ATOM  14479 2HB  CYS A 958     -53.613  79.278  46.596  1.00  8.620          H  
ATOM  14480  N   VAL A 959     -57.128  79.510  47.374  1.00  5.640          N  
ATOM  14481  CA  VAL A 959     -58.058  80.587  47.025  1.00  5.880          C  
ATOM  14482  C   VAL A 959     -58.716  81.096  48.301  1.00  5.810          C  
ATOM  14483  O   VAL A 959     -58.802  82.297  48.542  1.00  5.770          O  
ATOM  14484  CB  VAL A 959     -59.161  80.109  46.036  1.00  8.140          C  
ATOM  14485  CG1 VAL A 959     -60.172  81.196  45.812  1.00  8.140          C  
ATOM  14486  CG2 VAL A 959     -58.548  79.679  44.667  1.00  8.140          C  
ATOM  14487  H   VAL A 959     -57.425  78.535  47.257  1.00  6.770          H  
ATOM  14488  HA  VAL A 959     -57.517  81.411  46.567  1.00  7.060          H  
ATOM  14489  HB  VAL A 959     -59.680  79.293  46.475  1.00  9.760          H  
ATOM  14490 1HG1 VAL A 959     -60.905  80.810  45.147  1.00  9.760          H  
ATOM  14491 2HG1 VAL A 959     -60.651  81.493  46.740  1.00  9.760          H  
ATOM  14492 3HG1 VAL A 959     -59.691  82.062  45.364  1.00  9.760          H  
ATOM  14493 1HG2 VAL A 959     -59.336  79.337  44.003  1.00  9.760          H  
ATOM  14494 2HG2 VAL A 959     -58.052  80.518  44.212  1.00  9.760          H  
ATOM  14495 3HG2 VAL A 959     -57.822  78.880  44.819  1.00  9.760          H  
ATOM  14496  N   ARG A 960     -59.225  80.167  49.095  1.00  5.810          N  
ATOM  14497  CA  ARG A 960     -59.949  80.522  50.300  1.00  5.770          C  
ATOM  14498  C   ARG A 960     -59.092  80.646  51.585  1.00  5.350          C  
ATOM  14499  O   ARG A 960     -59.150  81.671  52.264  1.00  5.260          O  
ATOM  14500  CB  ARG A 960     -61.035  79.478  50.496  1.00  8.090          C  
ATOM  14501  CG  ARG A 960     -62.131  79.505  49.406  1.00  8.090          C  
ATOM  14502  CD  ARG A 960     -63.113  78.401  49.565  1.00  8.090          C  
ATOM  14503  NE  ARG A 960     -64.110  78.385  48.485  1.00  8.090          N  
ATOM  14504  CZ  ARG A 960     -65.004  77.387  48.270  1.00  8.090          C  
ATOM  14505  NH1 ARG A 960     -65.022  76.340  49.066  1.00  8.090          N  
ATOM  14506  NH2 ARG A 960     -65.861  77.461  47.256  1.00  8.090          N  
ATOM  14507  H   ARG A 960     -59.130  79.190  48.813  1.00  6.970          H  
ATOM  14508  HA  ARG A 960     -60.429  81.483  50.123  1.00  6.920          H  
ATOM  14509 1HB  ARG A 960     -60.585  78.489  50.487  1.00  9.710          H  
ATOM  14510 2HB  ARG A 960     -61.509  79.617  51.466  1.00  9.710          H  
ATOM  14511 1HG  ARG A 960     -62.663  80.453  49.443  1.00  9.710          H  
ATOM  14512 2HG  ARG A 960     -61.663  79.392  48.424  1.00  9.710          H  
ATOM  14513 1HD  ARG A 960     -62.581  77.453  49.551  1.00  9.710          H  
ATOM  14514 2HD  ARG A 960     -63.635  78.514  50.514  1.00  9.710          H  
ATOM  14515  HE  ARG A 960     -64.123  79.175  47.853  1.00  9.710          H  
ATOM  14516 1HH1 ARG A 960     -64.376  76.281  49.843  1.00  9.710          H  
ATOM  14517 2HH1 ARG A 960     -65.680  75.592  48.910  1.00  9.710          H  
ATOM  14518 1HH2 ARG A 960     -65.853  78.264  46.637  1.00  9.710          H  
ATOM  14519 2HH2 ARG A 960     -66.524  76.715  47.100  1.00  9.710          H  
ATOM  14520  N   SER A 961     -58.265  79.637  51.902  1.00  5.140          N  
ATOM  14521  CA  SER A 961     -57.502  79.611  53.163  1.00  4.780          C  
ATOM  14522  C   SER A 961     -56.127  80.312  53.201  1.00  4.410          C  
ATOM  14523  O   SER A 961     -55.528  80.425  54.270  1.00  4.160          O  
ATOM  14524  CB  SER A 961     -57.267  78.167  53.551  1.00  6.840          C  
ATOM  14525  OG  SER A 961     -58.475  77.484  53.741  1.00  6.840          O  
ATOM  14526  H   SER A 961     -58.263  78.793  51.331  1.00  6.170          H  
ATOM  14527  HA  SER A 961     -58.129  80.075  53.925  1.00  5.740          H  
ATOM  14528 1HB  SER A 961     -56.680  77.673  52.781  1.00  8.200          H  
ATOM  14529 2HB  SER A 961     -56.686  78.138  54.469  1.00  8.200          H  
ATOM  14530  HG  SER A 961     -58.754  77.207  52.840  1.00  8.200          H  
ATOM  14531  N   GLN A 962     -55.619  80.744  52.052  1.00  4.490          N  
ATOM  14532  CA  GLN A 962     -54.286  81.364  51.907  1.00  4.190          C  
ATOM  14533  C   GLN A 962     -53.167  80.529  52.561  1.00  3.940          C  
ATOM  14534  O   GLN A 962     -52.457  81.002  53.450  1.00  3.780          O  
ATOM  14535  CB  GLN A 962     -54.206  82.778  52.496  1.00  5.990          C  
ATOM  14536  CG  GLN A 962     -52.856  83.514  52.149  1.00  5.990          C  
ATOM  14537  CD  GLN A 962     -52.689  84.815  52.858  1.00  5.990          C  
ATOM  14538  OE1 GLN A 962     -53.626  85.315  53.476  1.00  5.990          O  
ATOM  14539  NE2 GLN A 962     -51.483  85.366  52.800  1.00  5.990          N  
ATOM  14540  H   GLN A 962     -56.209  80.630  51.240  1.00  5.390          H  
ATOM  14541  HA  GLN A 962     -54.074  81.433  50.841  1.00  5.030          H  
ATOM  14542 1HB  GLN A 962     -55.030  83.379  52.111  1.00  7.180          H  
ATOM  14543 2HB  GLN A 962     -54.305  82.732  53.581  1.00  7.180          H  
ATOM  14544 1HG  GLN A 962     -51.968  82.935  52.351  1.00  7.180          H  
ATOM  14545 2HG  GLN A 962     -52.882  83.732  51.087  1.00  7.180          H  
ATOM  14546 1HE2 GLN A 962     -51.287  86.242  53.288  1.00  7.180          H  
ATOM  14547 2HE2 GLN A 962     -50.748  84.906  52.245  1.00  7.180          H  
ATOM  14548  N   SER A 963     -53.011  79.291  52.143  1.00  4.070          N  
ATOM  14549  CA  SER A 963     -51.994  78.406  52.691  1.00  3.950          C  
ATOM  14550  C   SER A 963     -50.559  78.878  52.575  1.00  3.690          C  
ATOM  14551  O   SER A 963     -50.145  79.482  51.585  1.00  3.630          O  
ATOM  14552  CB  SER A 963     -52.093  77.080  52.043  1.00  5.580          C  
ATOM  14553  OG  SER A 963     -51.057  76.214  52.435  1.00  5.580          O  
ATOM  14554  H   SER A 963     -53.647  78.907  51.443  1.00  4.880          H  
ATOM  14555  HA  SER A 963     -52.217  78.280  53.752  1.00  4.740          H  
ATOM  14556 1HB  SER A 963     -53.033  76.671  52.336  1.00  6.690          H  
ATOM  14557 2HB  SER A 963     -52.092  77.204  50.961  1.00  6.690          H  
ATOM  14558  HG  SER A 963     -51.290  75.334  52.017  1.00  6.690          H  
ATOM  14559  N   GLN A 964     -49.787  78.545  53.608  1.00  3.570          N  
ATOM  14560  CA  GLN A 964     -48.366  78.854  53.730  1.00  3.360          C  
ATOM  14561  C   GLN A 964     -47.479  77.762  53.120  1.00  3.430          C  
ATOM  14562  O   GLN A 964     -46.247  77.809  53.227  1.00  3.320          O  
ATOM  14563  CB  GLN A 964     -48.001  79.064  55.202  1.00  4.790          C  
ATOM  14564  CG  GLN A 964     -48.674  80.283  55.849  1.00  4.790          C  
ATOM  14565  CD  GLN A 964     -48.331  80.407  57.327  1.00  4.790          C  
ATOM  14566  OE1 GLN A 964     -47.949  79.412  57.955  1.00  4.790          O  
ATOM  14567  NE2 GLN A 964     -48.460  81.605  57.893  1.00  4.790          N  
ATOM  14568  H   GLN A 964     -50.231  78.042  54.364  1.00  4.280          H  
ATOM  14569  HA  GLN A 964     -48.175  79.781  53.189  1.00  4.030          H  
ATOM  14570 1HB  GLN A 964     -48.283  78.178  55.771  1.00  5.750          H  
ATOM  14571 2HB  GLN A 964     -46.923  79.184  55.295  1.00  5.750          H  
ATOM  14572 1HG  GLN A 964     -48.332  81.189  55.346  1.00  5.750          H  
ATOM  14573 2HG  GLN A 964     -49.755  80.192  55.750  1.00  5.750          H  
ATOM  14574 1HE2 GLN A 964     -48.243  81.724  58.859  1.00  5.750          H  
ATOM  14575 2HE2 GLN A 964     -48.779  82.424  57.358  1.00  5.750          H  
ATOM  14576  N   ARG A 965     -48.095  76.771  52.472  1.00  3.640          N  
ATOM  14577  CA  ARG A 965     -47.352  75.662  51.884  1.00  3.750          C  
ATOM  14578  C   ARG A 965     -46.579  76.102  50.646  1.00  3.650          C  
ATOM  14579  O   ARG A 965     -46.976  75.864  49.497  1.00  3.790          O  
ATOM  14580  CB  ARG A 965     -48.282  74.516  51.505  1.00  5.210          C  
ATOM  14581  CG  ARG A 965     -47.589  73.264  50.934  1.00  5.210          C  
ATOM  14582  CD  ARG A 965     -48.576  72.205  50.592  1.00  5.210          C  
ATOM  14583  NE  ARG A 965     -47.954  71.109  49.851  1.00  5.210          N  
ATOM  14584  CZ  ARG A 965     -48.610  70.030  49.361  1.00  5.210          C  
ATOM  14585  NH1 ARG A 965     -49.911  69.893  49.539  1.00  5.210          N  
ATOM  14586  NH2 ARG A 965     -47.937  69.102  48.696  1.00  5.210          N  
ATOM  14587  H   ARG A 965     -49.113  76.776  52.411  1.00  4.370          H  
ATOM  14588  HA  ARG A 965     -46.638  75.297  52.623  1.00  4.500          H  
ATOM  14589 1HB  ARG A 965     -48.851  74.205  52.380  1.00  6.250          H  
ATOM  14590 2HB  ARG A 965     -49.003  74.861  50.761  1.00  6.250          H  
ATOM  14591 1HG  ARG A 965     -47.015  73.494  50.047  1.00  6.250          H  
ATOM  14592 2HG  ARG A 965     -46.918  72.860  51.689  1.00  6.250          H  
ATOM  14593 1HD  ARG A 965     -48.993  71.802  51.513  1.00  6.250          H  
ATOM  14594 2HD  ARG A 965     -49.377  72.630  49.988  1.00  6.250          H  
ATOM  14595  HE  ARG A 965     -46.953  71.168  49.685  1.00  6.250          H  
ATOM  14596 1HH1 ARG A 965     -50.442  70.602  50.041  1.00  6.250          H  
ATOM  14597 2HH1 ARG A 965     -50.390  69.085  49.171  1.00  6.250          H  
ATOM  14598 1HH2 ARG A 965     -46.939  69.200  48.555  1.00  6.250          H  
ATOM  14599 2HH2 ARG A 965     -48.417  68.294  48.328  1.00  6.250          H  
ATOM  14600  N   PHE A 966     -45.458  76.743  50.910  1.00  3.460          N  
ATOM  14601  CA  PHE A 966     -44.594  77.293  49.890  1.00  3.350          C  
ATOM  14602  C   PHE A 966     -44.283  76.272  48.813  1.00  3.560          C  
ATOM  14603  O   PHE A 966     -43.894  75.137  49.098  1.00  3.760          O  
ATOM  14604  CB  PHE A 966     -43.279  77.735  50.520  1.00  4.730          C  
ATOM  14605  CG  PHE A 966     -42.330  78.342  49.556  1.00  4.730          C  
ATOM  14606  CD1 PHE A 966     -42.418  79.676  49.221  1.00  4.730          C  
ATOM  14607  CD2 PHE A 966     -41.345  77.565  48.961  1.00  4.730          C  
ATOM  14608  CE1 PHE A 966     -41.543  80.216  48.327  1.00  4.730          C  
ATOM  14609  CE2 PHE A 966     -40.475  78.113  48.059  1.00  4.730          C  
ATOM  14610  CZ  PHE A 966     -40.575  79.440  47.744  1.00  4.730          C  
ATOM  14611  H   PHE A 966     -45.266  76.918  51.898  1.00  4.150          H  
ATOM  14612  HA  PHE A 966     -45.091  78.149  49.433  1.00  4.020          H  
ATOM  14613 1HB  PHE A 966     -43.485  78.463  51.304  1.00  5.680          H  
ATOM  14614 2HB  PHE A 966     -42.793  76.880  50.986  1.00  5.680          H  
ATOM  14615  HD1 PHE A 966     -43.190  80.302  49.673  1.00  5.680          H  
ATOM  14616  HD2 PHE A 966     -41.275  76.502  49.217  1.00  5.680          H  
ATOM  14617  HE1 PHE A 966     -41.611  81.265  48.068  1.00  5.680          H  
ATOM  14618  HE2 PHE A 966     -39.704  77.497  47.594  1.00  5.680          H  
ATOM  14619  HZ  PHE A 966     -39.887  79.891  47.025  1.00  5.680          H  
ATOM  14620  N   GLY A 967     -44.453  76.696  47.569  1.00  3.560          N  
ATOM  14621  CA  GLY A 967     -44.186  75.889  46.388  1.00  3.770          C  
ATOM  14622  C   GLY A 967     -45.418  75.166  45.830  1.00  4.060          C  
ATOM  14623  O   GLY A 967     -45.374  74.671  44.702  1.00  4.260          O  
ATOM  14624  H   GLY A 967     -44.782  77.647  47.434  1.00  4.270          H  
ATOM  14625 1HA  GLY A 967     -43.769  76.530  45.614  1.00  4.520          H  
ATOM  14626 2HA  GLY A 967     -43.417  75.155  46.630  1.00  4.520          H  
ATOM  14627  N   PHE A 968     -46.510  75.094  46.609  1.00  4.120          N  
ATOM  14628  CA  PHE A 968     -47.742  74.444  46.155  1.00  4.450          C  
ATOM  14629  C   PHE A 968     -48.485  75.370  45.198  1.00  4.510          C  
ATOM  14630  O   PHE A 968     -48.874  74.971  44.100  1.00  4.800          O  
ATOM  14631  CB  PHE A 968     -48.587  74.031  47.357  1.00  6.100          C  
ATOM  14632  CG  PHE A 968     -49.894  73.349  47.065  1.00  6.100          C  
ATOM  14633  CD1 PHE A 968     -49.937  72.066  46.535  1.00  6.100          C  
ATOM  14634  CD2 PHE A 968     -51.082  73.966  47.376  1.00  6.100          C  
ATOM  14635  CE1 PHE A 968     -51.151  71.438  46.310  1.00  6.100          C  
ATOM  14636  CE2 PHE A 968     -52.289  73.349  47.157  1.00  6.100          C  
ATOM  14637  CZ  PHE A 968     -52.329  72.086  46.624  1.00  6.100          C  
ATOM  14638  H   PHE A 968     -46.491  75.502  47.550  1.00  4.940          H  
ATOM  14639  HA  PHE A 968     -47.474  73.541  45.610  1.00  5.340          H  
ATOM  14640 1HB  PHE A 968     -47.996  73.365  47.952  1.00  7.320          H  
ATOM  14641 2HB  PHE A 968     -48.793  74.906  47.970  1.00  7.320          H  
ATOM  14642  HD1 PHE A 968     -49.004  71.552  46.295  1.00  7.320          H  
ATOM  14643  HD2 PHE A 968     -51.055  74.961  47.813  1.00  7.320          H  
ATOM  14644  HE1 PHE A 968     -51.175  70.433  45.893  1.00  7.320          H  
ATOM  14645  HE2 PHE A 968     -53.216  73.864  47.419  1.00  7.320          H  
ATOM  14646  HZ  PHE A 968     -53.287  71.598  46.455  1.00  7.320          H  
ATOM  14647  N   CYS A 969     -48.697  76.609  45.639  1.00  4.280          N  
ATOM  14648  CA  CYS A 969     -49.319  77.648  44.833  1.00  4.390          C  
ATOM  14649  C   CYS A 969     -48.323  78.769  44.606  1.00  4.150          C  
ATOM  14650  O   CYS A 969     -48.214  79.690  45.410  1.00  4.120          O  
ATOM  14651  CB  CYS A 969     -50.576  78.173  45.494  1.00  6.100          C  
ATOM  14652  SG  CYS A 969     -51.831  76.935  45.570  1.00  6.100          S  
ATOM  14653  H   CYS A 969     -48.367  76.845  46.559  1.00  5.140          H  
ATOM  14654  HA  CYS A 969     -49.599  77.229  43.868  1.00  5.270          H  
ATOM  14655 1HB  CYS A 969     -50.347  78.505  46.512  1.00  7.320          H  
ATOM  14656 2HB  CYS A 969     -50.957  79.027  44.954  1.00  7.320          H  
ATOM  14657  N   GLY A 970     -47.564  78.661  43.529  1.00  4.120          N  
ATOM  14658  CA  GLY A 970     -46.514  79.616  43.217  1.00  3.920          C  
ATOM  14659  C   GLY A 970     -45.229  79.338  44.002  1.00  3.660          C  
ATOM  14660  O   GLY A 970     -45.193  78.483  44.886  1.00  3.680          O  
ATOM  14661  H   GLY A 970     -47.711  77.875  42.911  1.00  4.940          H  
ATOM  14662 1HA  GLY A 970     -46.298  79.553  42.152  1.00  4.700          H  
ATOM  14663 2HA  GLY A 970     -46.860  80.627  43.403  1.00  4.700          H  
ATOM  14664  N   ASN A 971     -44.172  80.079  43.670  1.00  3.580          N  
ATOM  14665  CA  ASN A 971     -42.854  79.937  44.284  1.00  3.380          C  
ATOM  14666  C   ASN A 971     -42.424  81.136  45.137  1.00  3.180          C  
ATOM  14667  O   ASN A 971     -41.231  81.349  45.369  1.00  3.150          O  
ATOM  14668  CB  ASN A 971     -41.859  79.634  43.195  1.00  4.810          C  
ATOM  14669  CG  ASN A 971     -42.157  78.291  42.589  1.00  4.810          C  
ATOM  14670  OD1 ASN A 971     -42.639  78.201  41.443  1.00  4.810          O  
ATOM  14671  ND2 ASN A 971     -41.894  77.238  43.330  1.00  4.810          N  
ATOM  14672  H   ASN A 971     -44.291  80.751  42.916  1.00  4.300          H  
ATOM  14673  HA  ASN A 971     -42.890  79.081  44.957  1.00  4.060          H  
ATOM  14674 1HB  ASN A 971     -41.916  80.401  42.421  1.00  5.770          H  
ATOM  14675 2HB  ASN A 971     -40.850  79.633  43.600  1.00  5.770          H  
ATOM  14676 1HD2 ASN A 971     -42.090  76.318  42.981  1.00  5.770          H  
ATOM  14677 2HD2 ASN A 971     -41.507  77.353  44.245  1.00  5.770          H  
ATOM  14678  N   GLY A 972     -43.391  81.934  45.558  1.00  3.190          N  
ATOM  14679  CA  GLY A 972     -43.152  83.099  46.409  1.00  3.050          C  
ATOM  14680  C   GLY A 972     -43.974  82.957  47.680  1.00  3.000          C  
ATOM  14681  O   GLY A 972     -44.511  81.882  47.962  1.00  3.040          O  
ATOM  14682  H   GLY A 972     -44.336  81.686  45.305  1.00  3.830          H  
ATOM  14683 1HA  GLY A 972     -42.094  83.181  46.652  1.00  3.660          H  
ATOM  14684 2HA  GLY A 972     -43.433  84.010  45.886  1.00  3.660          H  
ATOM  14685  N   THR A 973     -44.149  84.043  48.424  1.00  2.990          N  
ATOM  14686  CA  THR A 973     -44.953  83.922  49.631  1.00  2.970          C  
ATOM  14687  C   THR A 973     -46.384  84.202  49.221  1.00  3.200          C  
ATOM  14688  O   THR A 973     -46.717  85.307  48.794  1.00  3.390          O  
ATOM  14689  CB  THR A 973     -44.605  84.951  50.692  1.00  4.170          C  
ATOM  14690  OG1 THR A 973     -44.844  86.230  50.158  1.00  4.170          O  
ATOM  14691  CG2 THR A 973     -43.142  84.862  51.091  1.00  4.170          C  
ATOM  14692  H   THR A 973     -43.680  84.921  48.172  1.00  3.590          H  
ATOM  14693  HA  THR A 973     -44.878  82.913  50.036  1.00  3.560          H  
ATOM  14694  HB  THR A 973     -45.237  84.789  51.530  1.00  5.000          H  
ATOM  14695  HG1 THR A 973     -45.806  86.331  49.998  1.00  5.000          H  
ATOM  14696 1HG2 THR A 973     -42.924  85.621  51.844  1.00  5.000          H  
ATOM  14697 2HG2 THR A 973     -42.938  83.874  51.495  1.00  5.000          H  
ATOM  14698 3HG2 THR A 973     -42.517  85.033  50.215  1.00  5.000          H  
ATOM  14699  N   HIS A 974     -47.240  83.209  49.340  1.00  3.250          N  
ATOM  14700  CA  HIS A 974     -48.616  83.305  48.859  1.00  3.530          C  
ATOM  14701  C   HIS A 974     -49.545  84.287  49.552  1.00  3.630          C  
ATOM  14702  O   HIS A 974     -49.638  84.295  50.790  1.00  3.500          O  
ATOM  14703  CB  HIS A 974     -49.232  81.911  48.904  1.00  4.830          C  
ATOM  14704  CG  HIS A 974     -50.532  81.820  48.268  1.00  4.830          C  
ATOM  14705  ND1 HIS A 974     -50.692  81.935  46.915  1.00  4.830          N  
ATOM  14706  CD2 HIS A 974     -51.756  81.613  48.785  1.00  4.830          C  
ATOM  14707  CE1 HIS A 974     -51.951  81.790  46.616  1.00  4.830          C  
ATOM  14708  NE2 HIS A 974     -52.636  81.603  47.745  1.00  4.830          N  
ATOM  14709  H   HIS A 974     -46.921  82.328  49.722  1.00  3.900          H  
ATOM  14710  HA  HIS A 974     -48.598  83.626  47.833  1.00  4.240          H  
ATOM  14711 1HB  HIS A 974     -48.565  81.208  48.402  1.00  5.800          H  
ATOM  14712 2HB  HIS A 974     -49.333  81.585  49.942  1.00  5.800          H  
ATOM  14713  HD2 HIS A 974     -51.980  81.478  49.840  1.00  5.800          H  
ATOM  14714  HE1 HIS A 974     -52.344  81.829  45.610  1.00  5.800          H  
ATOM  14715  HE2 HIS A 974     -53.660  81.465  47.839  1.00  5.800          H  
ATOM  14716  N   LEU A 975     -50.250  85.106  48.736  1.00  3.910          N  
ATOM  14717  CA  LEU A 975     -51.252  86.026  49.246  1.00  4.100          C  
ATOM  14718  C   LEU A 975     -52.656  85.630  48.817  1.00  4.380          C  
ATOM  14719  O   LEU A 975     -53.599  85.745  49.590  1.00  4.410          O  
ATOM  14720  CB  LEU A 975     -50.998  87.459  48.772  1.00  5.660          C  
ATOM  14721  CG  LEU A 975     -49.674  88.099  49.185  1.00  5.660          C  
ATOM  14722  CD1 LEU A 975     -49.621  89.522  48.587  1.00  5.660          C  
ATOM  14723  CD2 LEU A 975     -49.534  88.097  50.711  1.00  5.660          C  
ATOM  14724  H   LEU A 975     -50.103  85.097  47.722  1.00  4.690          H  
ATOM  14725  HA  LEU A 975     -51.239  85.994  50.317  1.00  4.920          H  
ATOM  14726 1HB  LEU A 975     -51.033  87.458  47.681  1.00  6.800          H  
ATOM  14727 2HB  LEU A 975     -51.806  88.090  49.139  1.00  6.800          H  
ATOM  14728  HG  LEU A 975     -48.843  87.524  48.759  1.00  6.800          H  
ATOM  14729 1HD1 LEU A 975     -48.694  89.993  48.848  1.00  6.800          H  
ATOM  14730 2HD1 LEU A 975     -49.702  89.468  47.498  1.00  6.800          H  
ATOM  14731 3HD1 LEU A 975     -50.442  90.119  48.983  1.00  6.800          H  
ATOM  14732 1HD2 LEU A 975     -48.579  88.539  50.975  1.00  6.800          H  
ATOM  14733 2HD2 LEU A 975     -50.351  88.666  51.161  1.00  6.800          H  
ATOM  14734 3HD2 LEU A 975     -49.551  87.086  51.087  1.00  6.800          H  
ATOM  14735  N   PHE A 976     -52.828  85.243  47.563  1.00  4.590          N  
ATOM  14736  CA  PHE A 976     -54.184  84.909  47.116  1.00  4.910          C  
ATOM  14737  C   PHE A 976     -54.172  84.109  45.822  1.00  5.100          C  
ATOM  14738  O   PHE A 976     -53.233  84.215  45.034  1.00  5.020          O  
ATOM  14739  CB  PHE A 976     -55.033  86.179  46.919  1.00  6.750          C  
ATOM  14740  CG  PHE A 976     -56.523  85.927  47.005  1.00  6.750          C  
ATOM  14741  CD1 PHE A 976     -57.142  85.827  48.244  1.00  6.750          C  
ATOM  14742  CD2 PHE A 976     -57.291  85.754  45.879  1.00  6.750          C  
ATOM  14743  CE1 PHE A 976     -58.494  85.566  48.346  1.00  6.750          C  
ATOM  14744  CE2 PHE A 976     -58.641  85.475  45.982  1.00  6.750          C  
ATOM  14745  CZ  PHE A 976     -59.238  85.387  47.210  1.00  6.750          C  
ATOM  14746  H   PHE A 976     -52.011  85.162  46.951  1.00  5.510          H  
ATOM  14747  HA  PHE A 976     -54.658  84.292  47.884  1.00  5.890          H  
ATOM  14748 1HB  PHE A 976     -54.773  86.926  47.663  1.00  8.100          H  
ATOM  14749 2HB  PHE A 976     -54.824  86.606  45.944  1.00  8.100          H  
ATOM  14750  HD1 PHE A 976     -56.540  85.948  49.143  1.00  8.100          H  
ATOM  14751  HD2 PHE A 976     -56.817  85.814  44.902  1.00  8.100          H  
ATOM  14752  HE1 PHE A 976     -58.970  85.485  49.329  1.00  8.100          H  
ATOM  14753  HE2 PHE A 976     -59.244  85.321  45.092  1.00  8.100          H  
ATOM  14754  HZ  PHE A 976     -60.307  85.169  47.283  1.00  8.100          H  
ATOM  14755  N   SER A 977     -55.209  83.318  45.576  1.00  5.380          N  
ATOM  14756  CA  SER A 977     -55.317  82.648  44.288  1.00  5.630          C  
ATOM  14757  C   SER A 977     -56.641  83.047  43.619  1.00  6.050          C  
ATOM  14758  O   SER A 977     -57.715  82.969  44.213  1.00  6.180          O  
ATOM  14759  CB  SER A 977     -55.188  81.139  44.446  1.00  7.780          C  
ATOM  14760  OG  SER A 977     -55.276  80.465  43.227  1.00  7.780          O  
ATOM  14761  H   SER A 977     -55.931  83.159  46.277  1.00  6.460          H  
ATOM  14762  HA  SER A 977     -54.507  82.983  43.653  1.00  6.760          H  
ATOM  14763 1HB  SER A 977     -54.254  80.894  44.918  1.00  9.340          H  
ATOM  14764 2HB  SER A 977     -55.948  80.797  45.093  1.00  9.340          H  
ATOM  14765  HG  SER A 977     -54.337  80.295  42.959  1.00  9.340          H  
ATOM  14766  N   LEU A 978     -56.532  83.615  42.424  1.00  6.270          N  
ATOM  14767  CA  LEU A 978     -57.677  84.100  41.648  1.00  6.710          C  
ATOM  14768  C   LEU A 978     -58.018  83.035  40.626  1.00  6.890          C  
ATOM  14769  O   LEU A 978     -57.181  82.183  40.331  1.00  6.710          O  
ATOM  14770  CB  LEU A 978     -57.334  85.413  40.921  1.00  9.220          C  
ATOM  14771  CG  LEU A 978     -56.840  86.581  41.784  1.00  9.220          C  
ATOM  14772  CD1 LEU A 978     -56.327  87.705  40.892  1.00  9.220          C  
ATOM  14773  CD2 LEU A 978     -57.980  87.097  42.613  1.00  9.220          C  
ATOM  14774  H   LEU A 978     -55.591  83.669  42.024  1.00  7.520          H  
ATOM  14775  HA  LEU A 978     -58.533  84.232  42.305  1.00  8.050          H  
ATOM  14776 1HB  LEU A 978     -56.638  85.236  40.167  1.00 11.060          H  
ATOM  14777 2HB  LEU A 978     -58.244  85.748  40.439  1.00 11.060          H  
ATOM  14778  HG  LEU A 978     -56.029  86.240  42.429  1.00 11.060          H  
ATOM  14779 1HD1 LEU A 978     -55.985  88.512  41.528  1.00 11.060          H  
ATOM  14780 2HD1 LEU A 978     -55.496  87.345  40.282  1.00 11.060          H  
ATOM  14781 3HD1 LEU A 978     -57.114  88.066  40.244  1.00 11.060          H  
ATOM  14782 1HD2 LEU A 978     -57.641  87.925  43.236  1.00 11.060          H  
ATOM  14783 2HD2 LEU A 978     -58.773  87.439  41.954  1.00 11.060          H  
ATOM  14784 3HD2 LEU A 978     -58.356  86.318  43.241  1.00 11.060          H  
ATOM  14785  N   ALA A 979     -59.209  83.066  40.036  1.00  7.270          N  
ATOM  14786  CA  ALA A 979     -59.468  82.047  39.027  1.00  7.480          C  
ATOM  14787  C   ALA A 979     -60.392  82.522  37.919  1.00  7.930          C  
ATOM  14788  O   ALA A 979     -61.138  83.493  38.083  1.00  8.140          O  
ATOM  14789  CB  ALA A 979     -60.045  80.796  39.687  1.00 10.390          C  
ATOM  14790  H   ALA A 979     -59.907  83.760  40.269  1.00  8.720          H  
ATOM  14791  HA  ALA A 979     -58.521  81.800  38.572  1.00  8.980          H  
ATOM  14792 1HB  ALA A 979     -60.186  80.029  38.926  1.00 12.470          H  
ATOM  14793 2HB  ALA A 979     -59.347  80.431  40.445  1.00 12.470          H  
ATOM  14794 3HB  ALA A 979     -61.000  81.030  40.151  1.00 12.470          H  
ATOM  14795  N   ASN A 980     -60.308  81.810  36.785  1.00  8.090          N  
ATOM  14796  CA  ASN A 980     -61.154  82.008  35.602  1.00  8.510          C  
ATOM  14797  C   ASN A 980     -61.631  80.699  34.966  1.00  8.720          C  
ATOM  14798  O   ASN A 980     -60.936  79.671  35.003  1.00  8.510          O  
ATOM  14799  CB  ASN A 980     -60.422  82.841  34.565  1.00 11.750          C  
ATOM  14800  CG  ASN A 980     -60.259  84.259  35.003  1.00 11.750          C  
ATOM  14801  OD1 ASN A 980     -59.153  84.758  35.184  1.00 11.750          O  
ATOM  14802  ND2 ASN A 980     -61.367  84.921  35.198  1.00 11.750          N  
ATOM  14803  H   ASN A 980     -59.599  81.075  36.770  1.00  9.710          H  
ATOM  14804  HA  ASN A 980     -62.045  82.550  35.902  1.00 10.210          H  
ATOM  14805 1HB  ASN A 980     -59.439  82.412  34.395  1.00 14.100          H  
ATOM  14806 2HB  ASN A 980     -60.945  82.797  33.624  1.00 14.100          H  
ATOM  14807 1HD2 ASN A 980     -61.353  85.886  35.521  1.00 14.100          H  
ATOM  14808 2HD2 ASN A 980     -62.255  84.476  35.049  1.00 14.100          H  
ATOM  14809  N   ALA A 981     -62.833  80.720  34.377  1.00  9.140          N  
ATOM  14810  CA  ALA A 981     -63.375  79.559  33.655  1.00  9.390          C  
ATOM  14811  C   ALA A 981     -62.511  79.208  32.451  1.00  9.380          C  
ATOM  14812  O   ALA A 981     -62.076  80.100  31.733  1.00  9.340          O  
ATOM  14813  CB  ALA A 981     -64.798  79.851  33.180  1.00 13.050          C  
ATOM  14814  H   ALA A 981     -63.389  81.589  34.397  1.00 10.970          H  
ATOM  14815  HA  ALA A 981     -63.382  78.708  34.338  1.00 11.270          H  
ATOM  14816 1HB  ALA A 981     -65.192  78.978  32.663  1.00 15.660          H  
ATOM  14817 2HB  ALA A 981     -65.432  80.093  34.032  1.00 15.660          H  
ATOM  14818 3HB  ALA A 981     -64.785  80.696  32.498  1.00 15.660          H  
ATOM  14819  N   ALA A 982     -62.370  77.926  32.152  1.00  9.470          N  
ATOM  14820  CA  ALA A 982     -61.594  77.500  30.992  1.00  9.530          C  
ATOM  14821  C   ALA A 982     -62.286  76.350  30.283  1.00  9.850          C  
ATOM  14822  O   ALA A 982     -63.175  75.705  30.856  1.00  9.960          O  
ATOM  14823  CB  ALA A 982     -60.213  77.051  31.448  1.00 13.320          C  
ATOM  14824  H   ALA A 982     -62.728  77.201  32.783  1.00 11.360          H  
ATOM  14825  HA  ALA A 982     -61.511  78.347  30.322  1.00 11.440          H  
ATOM  14826 1HB  ALA A 982     -59.603  76.744  30.612  1.00 15.980          H  
ATOM  14827 2HB  ALA A 982     -59.749  77.843  31.958  1.00 15.980          H  
ATOM  14828 3HB  ALA A 982     -60.325  76.227  32.123  1.00 15.980          H  
ATOM  14829  N   PRO A 983     -61.983  76.095  28.997  1.00 10.040          N  
ATOM  14830  CA  PRO A 983     -62.483  74.930  28.311  1.00 10.340          C  
ATOM  14831  C   PRO A 983     -62.111  73.763  29.178  1.00 10.210          C  
ATOM  14832  O   PRO A 983     -60.972  73.646  29.632  1.00  9.960          O  
ATOM  14833  CB  PRO A 983     -61.713  74.970  26.992  1.00 15.510          C  
ATOM  14834  CG  PRO A 983     -61.458  76.439  26.771  1.00 15.510          C  
ATOM  14835  CD  PRO A 983     -61.217  77.024  28.160  1.00 15.510          C  
ATOM  14836  HA  PRO A 983     -63.566  75.003  28.165  1.00 12.410          H  
ATOM  14837 1HB  PRO A 983     -60.809  74.353  27.062  1.00 18.610          H  
ATOM  14838 2HB  PRO A 983     -62.322  74.519  26.195  1.00 18.610          H  
ATOM  14839 1HG  PRO A 983     -60.599  76.591  26.101  1.00 18.610          H  
ATOM  14840 2HG  PRO A 983     -62.309  76.867  26.263  1.00 18.610          H  
ATOM  14841 1HD  PRO A 983     -60.177  77.029  28.431  1.00 18.610          H  
ATOM  14842 2HD  PRO A 983     -61.659  78.031  28.182  1.00 18.610          H  
ATOM  14843  N   ASN A 984     -63.081  72.908  29.388  1.00 10.450          N  
ATOM  14844  CA  ASN A 984     -62.968  71.735  30.221  1.00 10.400          C  
ATOM  14845  C   ASN A 984     -62.296  71.954  31.589  1.00 10.000          C  
ATOM  14846  O   ASN A 984     -61.756  70.989  32.145  1.00  9.920          O  
ATOM  14847  CB  ASN A 984     -62.189  70.727  29.419  1.00 14.580          C  
ATOM  14848  CG  ASN A 984     -62.919  70.291  28.214  1.00 14.580          C  
ATOM  14849  OD1 ASN A 984     -62.672  70.724  27.088  1.00 14.580          O  
ATOM  14850  ND2 ASN A 984     -63.809  69.391  28.407  1.00 14.580          N  
ATOM  14851  H   ASN A 984     -63.972  73.090  28.937  1.00 12.540          H  
ATOM  14852  HA  ASN A 984     -63.955  71.334  30.394  1.00 12.480          H  
ATOM  14853 1HB  ASN A 984     -61.242  71.161  29.109  1.00 17.500          H  
ATOM  14854 2HB  ASN A 984     -61.965  69.868  30.030  1.00 17.500          H  
ATOM  14855 1HD2 ASN A 984     -64.334  68.976  27.633  1.00 17.500          H  
ATOM  14856 2HD2 ASN A 984     -63.904  69.012  29.333  1.00 17.500          H  
ATOM  14857  N   GLY A 985     -62.447  73.116  32.240  1.00  9.770          N  
ATOM  14858  CA  GLY A 985     -61.740  73.283  33.518  1.00  9.370          C  
ATOM  14859  C   GLY A 985     -61.619  74.709  34.023  1.00  9.120          C  
ATOM  14860  O   GLY A 985     -62.505  75.550  33.802  1.00  9.330          O  
ATOM  14861  H   GLY A 985     -62.941  73.910  31.820  1.00 11.720          H  
ATOM  14862 1HA  GLY A 985     -62.231  72.699  34.265  1.00 11.240          H  
ATOM  14863 2HA  GLY A 985     -60.742  72.863  33.419  1.00 11.240          H  
ATOM  14864  N   MET A 986     -60.540  74.947  34.786  1.00  8.700          N  
ATOM  14865  CA  MET A 986     -60.258  76.235  35.441  1.00  8.420          C  
ATOM  14866  C   MET A 986     -58.802  76.704  35.348  1.00  8.070          C  
ATOM  14867  O   MET A 986     -57.860  75.903  35.393  1.00  7.900          O  
ATOM  14868  CB  MET A 986     -60.569  76.128  36.929  1.00 11.900          C  
ATOM  14869  CG  MET A 986     -61.997  75.873  37.299  1.00 11.900          C  
ATOM  14870  SD  MET A 986     -62.216  75.719  39.090  1.00 11.900          S  
ATOM  14871  CE  MET A 986     -61.953  77.401  39.688  1.00 11.900          C  
ATOM  14872  H   MET A 986     -59.883  74.170  34.924  1.00 10.440          H  
ATOM  14873  HA  MET A 986     -60.880  77.001  34.974  1.00 10.100          H  
ATOM  14874 1HB  MET A 986     -59.981  75.322  37.348  1.00 14.280          H  
ATOM  14875 2HB  MET A 986     -60.241  77.050  37.405  1.00 14.280          H  
ATOM  14876 1HG  MET A 986     -62.609  76.697  36.940  1.00 14.280          H  
ATOM  14877 2HG  MET A 986     -62.343  74.957  36.829  1.00 14.280          H  
ATOM  14878 1HE  MET A 986     -62.060  77.420  40.767  1.00 14.280          H  
ATOM  14879 2HE  MET A 986     -60.955  77.735  39.433  1.00 14.280          H  
ATOM  14880 3HE  MET A 986     -62.692  78.072  39.237  1.00 14.280          H  
ATOM  14881  N   ILE A 987     -58.620  78.028  35.326  1.00  7.980          N  
ATOM  14882  CA  ILE A 987     -57.288  78.628  35.417  1.00  7.650          C  
ATOM  14883  C   ILE A 987     -57.115  79.294  36.749  1.00  7.350          C  
ATOM  14884  O   ILE A 987     -57.937  80.114  37.157  1.00  7.470          O  
ATOM  14885  CB  ILE A 987     -56.994  79.712  34.354  1.00 10.840          C  
ATOM  14886  CG1 ILE A 987     -57.217  79.209  32.996  1.00 10.840          C  
ATOM  14887  CG2 ILE A 987     -55.546  80.238  34.500  1.00 10.840          C  
ATOM  14888  CD1 ILE A 987     -56.437  78.056  32.581  1.00 10.840          C  
ATOM  14889  H   ILE A 987     -59.443  78.633  35.259  1.00  9.580          H  
ATOM  14890  HA  ILE A 987     -56.541  77.844  35.354  1.00  9.180          H  
ATOM  14891  HB  ILE A 987     -57.684  80.540  34.487  1.00 13.010          H  
ATOM  14892 1HG1 ILE A 987     -58.253  78.981  32.922  1.00 13.010          H  
ATOM  14893 2HG1 ILE A 987     -56.980  80.001  32.330  1.00 13.010          H  
ATOM  14894 1HG2 ILE A 987     -55.374  81.000  33.749  1.00 13.010          H  
ATOM  14895 2HG2 ILE A 987     -55.393  80.675  35.480  1.00 13.010          H  
ATOM  14896 3HG2 ILE A 987     -54.830  79.437  34.373  1.00 13.010          H  
ATOM  14897 1HD1 ILE A 987     -56.698  77.788  31.563  1.00 13.010          H  
ATOM  14898 2HD1 ILE A 987     -55.412  78.277  32.624  1.00 13.010          H  
ATOM  14899 3HD1 ILE A 987     -56.648  77.251  33.227  1.00 13.010          H  
ATOM  14900  N   PHE A 988     -56.028  78.961  37.413  1.00  6.980          N  
ATOM  14901  CA  PHE A 988     -55.694  79.541  38.693  1.00  6.670          C  
ATOM  14902  C   PHE A 988     -54.524  80.507  38.550  1.00  6.440          C  
ATOM  14903  O   PHE A 988     -53.520  80.218  37.892  1.00  6.360          O  
ATOM  14904  CB  PHE A 988     -55.364  78.436  39.681  1.00  9.460          C  
ATOM  14905  CG  PHE A 988     -56.546  77.587  40.057  1.00  9.460          C  
ATOM  14906  CD1 PHE A 988     -56.943  76.506  39.266  1.00  9.460          C  
ATOM  14907  CD2 PHE A 988     -57.253  77.858  41.214  1.00  9.460          C  
ATOM  14908  CE1 PHE A 988     -58.025  75.730  39.635  1.00  9.460          C  
ATOM  14909  CE2 PHE A 988     -58.319  77.080  41.577  1.00  9.460          C  
ATOM  14910  CZ  PHE A 988     -58.708  76.015  40.790  1.00  9.460          C  
ATOM  14911  H   PHE A 988     -55.424  78.258  36.992  1.00  8.380          H  
ATOM  14912  HA  PHE A 988     -56.555  80.095  39.063  1.00  8.000          H  
ATOM  14913 1HB  PHE A 988     -54.593  77.790  39.266  1.00 11.350          H  
ATOM  14914 2HB  PHE A 988     -54.970  78.888  40.583  1.00 11.350          H  
ATOM  14915  HD1 PHE A 988     -56.391  76.276  38.347  1.00 11.350          H  
ATOM  14916  HD2 PHE A 988     -56.950  78.703  41.849  1.00 11.350          H  
ATOM  14917  HE1 PHE A 988     -58.329  74.890  39.014  1.00 11.350          H  
ATOM  14918  HE2 PHE A 988     -58.849  77.311  42.487  1.00 11.350          H  
ATOM  14919  HZ  PHE A 988     -59.557  75.399  41.085  1.00 11.350          H  
ATOM  14920  N   PHE A 989     -54.656  81.662  39.183  1.00  6.350          N  
ATOM  14921  CA  PHE A 989     -53.643  82.713  39.149  1.00  6.160          C  
ATOM  14922  C   PHE A 989     -53.118  82.909  40.545  1.00  5.790          C  
ATOM  14923  O   PHE A 989     -53.826  83.405  41.428  1.00  5.800          O  
ATOM  14924  CB  PHE A 989     -54.264  84.014  38.674  1.00  8.700          C  
ATOM  14925  CG  PHE A 989     -54.839  83.906  37.348  1.00  8.700          C  
ATOM  14926  CD1 PHE A 989     -56.121  83.410  37.215  1.00  8.700          C  
ATOM  14927  CD2 PHE A 989     -54.150  84.266  36.229  1.00  8.700          C  
ATOM  14928  CE1 PHE A 989     -56.670  83.262  36.014  1.00  8.700          C  
ATOM  14929  CE2 PHE A 989     -54.734  84.109  35.011  1.00  8.700          C  
ATOM  14930  CZ  PHE A 989     -55.967  83.612  34.911  1.00  8.700          C  
ATOM  14931  H   PHE A 989     -55.522  81.821  39.698  1.00  7.620          H  
ATOM  14932  HA  PHE A 989     -52.826  82.418  38.491  1.00  7.390          H  
ATOM  14933 1HB  PHE A 989     -55.011  84.282  39.340  1.00 10.440          H  
ATOM  14934 2HB  PHE A 989     -53.526  84.799  38.673  1.00 10.440          H  
ATOM  14935  HD1 PHE A 989     -56.678  83.125  38.092  1.00 10.440          H  
ATOM  14936  HD2 PHE A 989     -53.141  84.667  36.320  1.00 10.440          H  
ATOM  14937  HE1 PHE A 989     -57.674  82.854  35.928  1.00 10.440          H  
ATOM  14938  HE2 PHE A 989     -54.230  84.367  34.118  1.00 10.440          H  
ATOM  14939  HZ  PHE A 989     -56.381  83.490  33.958  1.00 10.440          H  
ATOM  14940  N   HIS A 990     -51.889  82.518  40.769  1.00  5.470          N  
ATOM  14941  CA  HIS A 990     -51.381  82.562  42.119  1.00  5.120          C  
ATOM  14942  C   HIS A 990     -50.564  83.818  42.301  1.00  4.940          C  
ATOM  14943  O   HIS A 990     -49.524  83.988  41.652  1.00  4.840          O  
ATOM  14944  CB  HIS A 990     -50.531  81.331  42.405  1.00  7.310          C  
ATOM  14945  CG  HIS A 990     -51.237  80.021  42.093  1.00  7.310          C  
ATOM  14946  ND1 HIS A 990     -52.434  79.608  42.693  1.00  7.310          N  
ATOM  14947  CD2 HIS A 990     -50.870  79.026  41.254  1.00  7.310          C  
ATOM  14948  CE1 HIS A 990     -52.746  78.403  42.233  1.00  7.310          C  
ATOM  14949  NE2 HIS A 990     -51.812  78.033  41.355  1.00  7.310          N  
ATOM  14950  H   HIS A 990     -51.335  82.156  39.994  1.00  6.560          H  
ATOM  14951  HA  HIS A 990     -52.199  82.588  42.837  1.00  6.140          H  
ATOM  14952 1HB  HIS A 990     -49.614  81.373  41.816  1.00  8.770          H  
ATOM  14953 2HB  HIS A 990     -50.243  81.324  43.462  1.00  8.770          H  
ATOM  14954  HD2 HIS A 990     -49.979  79.008  40.623  1.00  8.770          H  
ATOM  14955  HE1 HIS A 990     -53.621  77.815  42.520  1.00  8.770          H  
ATOM  14956  HE2 HIS A 990     -51.763  77.138  40.818  1.00  8.770          H  
ATOM  14957  N   THR A 991     -51.039  84.714  43.163  1.00  4.930          N  
ATOM  14958  CA  THR A 991     -50.335  85.968  43.377  1.00  4.830          C  
ATOM  14959  C   THR A 991     -49.535  85.829  44.648  1.00  4.450          C  
ATOM  14960  O   THR A 991     -50.069  85.557  45.748  1.00  4.330          O  
ATOM  14961  CB  THR A 991     -51.249  87.227  43.372  1.00  6.800          C  
ATOM  14962  OG1 THR A 991     -50.470  88.339  43.781  1.00  6.800          O  
ATOM  14963  CG2 THR A 991     -52.465  87.120  44.253  1.00  6.800          C  
ATOM  14964  H   THR A 991     -51.891  84.513  43.696  1.00  5.920          H  
ATOM  14965  HA  THR A 991     -49.617  86.111  42.570  1.00  5.800          H  
ATOM  14966  HB  THR A 991     -51.593  87.398  42.360  1.00  8.160          H  
ATOM  14967  HG1 THR A 991     -50.943  89.141  43.567  1.00  8.160          H  
ATOM  14968 1HG2 THR A 991     -53.043  88.040  44.184  1.00  8.160          H  
ATOM  14969 2HG2 THR A 991     -53.073  86.299  43.910  1.00  8.160          H  
ATOM  14970 3HG2 THR A 991     -52.172  86.959  45.286  1.00  8.160          H  
ATOM  14971  N   VAL A 992     -48.222  85.916  44.449  1.00  4.280          N  
ATOM  14972  CA  VAL A 992     -47.261  85.681  45.503  1.00  3.960          C  
ATOM  14973  C   VAL A 992     -46.259  86.821  45.579  1.00  3.900          C  
ATOM  14974  O   VAL A 992     -46.071  87.559  44.606  1.00  4.070          O  
ATOM  14975  CB  VAL A 992     -46.483  84.365  45.210  1.00  5.670          C  
ATOM  14976  CG1 VAL A 992     -47.437  83.173  45.080  1.00  5.670          C  
ATOM  14977  CG2 VAL A 992     -45.632  84.482  43.915  1.00  5.670          C  
ATOM  14978  H   VAL A 992     -47.903  86.176  43.504  1.00  5.140          H  
ATOM  14979  HA  VAL A 992     -47.783  85.607  46.457  1.00  4.750          H  
ATOM  14980  HB  VAL A 992     -45.851  84.171  46.048  1.00  6.810          H  
ATOM  14981 1HG1 VAL A 992     -46.858  82.278  44.927  1.00  6.810          H  
ATOM  14982 2HG1 VAL A 992     -48.017  83.042  45.940  1.00  6.810          H  
ATOM  14983 3HG1 VAL A 992     -48.100  83.325  44.233  1.00  6.810          H  
ATOM  14984 1HG2 VAL A 992     -45.086  83.555  43.747  1.00  6.810          H  
ATOM  14985 2HG2 VAL A 992     -46.288  84.670  43.060  1.00  6.810          H  
ATOM  14986 3HG2 VAL A 992     -44.916  85.301  44.000  1.00  6.810          H  
ATOM  14987  N   LEU A 993     -45.565  86.940  46.709  1.00  3.700          N  
ATOM  14988  CA  LEU A 993     -44.526  87.950  46.786  1.00  3.680          C  
ATOM  14989  C   LEU A 993     -43.108  87.414  46.725  1.00  3.450          C  
ATOM  14990  O   LEU A 993     -42.760  86.399  47.350  1.00  3.180          O  
ATOM  14991  CB  LEU A 993     -44.618  88.747  48.080  1.00  5.160          C  
ATOM  14992  CG  LEU A 993     -45.869  89.457  48.395  1.00  5.160          C  
ATOM  14993  CD1 LEU A 993     -45.766  90.036  49.799  1.00  5.160          C  
ATOM  14994  CD2 LEU A 993     -46.064  90.556  47.407  1.00  5.160          C  
ATOM  14995  H   LEU A 993     -45.790  86.341  47.507  1.00  4.440          H  
ATOM  14996  HA  LEU A 993     -44.644  88.607  45.941  1.00  4.420          H  
ATOM  14997 1HB  LEU A 993     -44.318  88.145  48.907  1.00  6.190          H  
ATOM  14998 2HB  LEU A 993     -43.910  89.512  47.955  1.00  6.190          H  
ATOM  14999  HG  LEU A 993     -46.704  88.763  48.352  1.00  6.190          H  
ATOM  15000 1HD1 LEU A 993     -46.674  90.558  50.031  1.00  6.190          H  
ATOM  15001 2HD1 LEU A 993     -45.616  89.228  50.519  1.00  6.190          H  
ATOM  15002 3HD1 LEU A 993     -44.934  90.726  49.854  1.00  6.190          H  
ATOM  15003 1HD2 LEU A 993     -46.974  91.077  47.634  1.00  6.190          H  
ATOM  15004 2HD2 LEU A 993     -45.226  91.253  47.448  1.00  6.190          H  
ATOM  15005 3HD2 LEU A 993     -46.126  90.136  46.429  1.00  6.190          H  
ATOM  15006  N   LEU A 994     -42.277  88.168  46.016  1.00  3.620          N  
ATOM  15007  CA  LEU A 994     -40.854  87.909  45.904  1.00  3.510          C  
ATOM  15008  C   LEU A 994     -40.126  89.154  46.430  1.00  3.710          C  
ATOM  15009  O   LEU A 994     -40.585  90.260  46.153  1.00  3.970          O  
ATOM  15010  CB  LEU A 994     -40.495  87.665  44.430  1.00  4.960          C  
ATOM  15011  CG  LEU A 994     -41.292  86.525  43.700  1.00  4.960          C  
ATOM  15012  CD1 LEU A 994     -40.890  86.513  42.243  1.00  4.960          C  
ATOM  15013  CD2 LEU A 994     -41.037  85.170  44.343  1.00  4.960          C  
ATOM  15014  H   LEU A 994     -42.691  88.973  45.531  1.00  4.340          H  
ATOM  15015  HA  LEU A 994     -40.612  87.041  46.502  1.00  4.210          H  
ATOM  15016 1HB  LEU A 994     -40.669  88.592  43.881  1.00  5.950          H  
ATOM  15017 2HB  LEU A 994     -39.431  87.425  44.363  1.00  5.950          H  
ATOM  15018  HG  LEU A 994     -42.362  86.747  43.753  1.00  5.950          H  
ATOM  15019 1HD1 LEU A 994     -41.450  85.746  41.716  1.00  5.950          H  
ATOM  15020 2HD1 LEU A 994     -41.101  87.487  41.801  1.00  5.950          H  
ATOM  15021 3HD1 LEU A 994     -39.822  86.301  42.162  1.00  5.950          H  
ATOM  15022 1HD2 LEU A 994     -41.609  84.402  43.817  1.00  5.950          H  
ATOM  15023 2HD2 LEU A 994     -39.973  84.928  44.288  1.00  5.950          H  
ATOM  15024 3HD2 LEU A 994     -41.344  85.191  45.378  1.00  5.950          H  
ATOM  15025  N   PRO A 995     -39.035  89.033  47.202  1.00  3.660          N  
ATOM  15026  CA  PRO A 995     -38.238  90.144  47.711  1.00  3.910          C  
ATOM  15027  C   PRO A 995     -37.432  90.735  46.581  1.00  4.120          C  
ATOM  15028  O   PRO A 995     -37.100  90.004  45.644  1.00  4.030          O  
ATOM  15029  CB  PRO A 995     -37.352  89.472  48.745  1.00  5.870          C  
ATOM  15030  CG  PRO A 995     -37.195  88.038  48.241  1.00  5.870          C  
ATOM  15031  CD  PRO A 995     -38.518  87.702  47.567  1.00  5.870          C  
ATOM  15032  HA  PRO A 995     -38.872  90.900  48.187  1.00  4.690          H  
ATOM  15033 1HB  PRO A 995     -36.392  90.007  48.828  1.00  7.040          H  
ATOM  15034 2HB  PRO A 995     -37.842  89.564  49.708  1.00  7.040          H  
ATOM  15035 1HG  PRO A 995     -36.342  87.980  47.539  1.00  7.040          H  
ATOM  15036 2HG  PRO A 995     -36.957  87.362  49.075  1.00  7.040          H  
ATOM  15037 1HD  PRO A 995     -38.315  87.100  46.665  1.00  7.040          H  
ATOM  15038 2HD  PRO A 995     -39.184  87.191  48.271  1.00  7.040          H  
ATOM  15039  N   THR A 996     -37.061  92.013  46.675  1.00  4.430          N  
ATOM  15040  CA  THR A 996     -36.156  92.549  45.657  1.00  4.660          C  
ATOM  15041  C   THR A 996     -35.072  93.377  46.338  1.00  4.850          C  
ATOM  15042  O   THR A 996     -34.511  94.318  45.768  1.00  5.010          O  
ATOM  15043  CB  THR A 996     -36.910  93.457  44.650  1.00  6.430          C  
ATOM  15044  OG1 THR A 996     -37.511  94.577  45.334  1.00  6.430          O  
ATOM  15045  CG2 THR A 996     -38.025  92.685  43.928  1.00  6.430          C  
ATOM  15046  H   THR A 996     -37.353  92.571  47.488  1.00  5.320          H  
ATOM  15047  HA  THR A 996     -35.679  91.727  45.125  1.00  5.590          H  
ATOM  15048  HB  THR A 996     -36.202  93.829  43.912  1.00  7.720          H  
ATOM  15049  HG1 THR A 996     -38.167  94.264  45.998  1.00  7.720          H  
ATOM  15050 1HG2 THR A 996     -38.524  93.346  43.224  1.00  7.720          H  
ATOM  15051 2HG2 THR A 996     -37.594  91.841  43.392  1.00  7.720          H  
ATOM  15052 3HG2 THR A 996     -38.755  92.322  44.653  1.00  7.720          H  
ATOM  15053  N   ALA A 997     -34.752  92.963  47.553  1.00  4.850          N  
ATOM  15054  CA  ALA A 997     -33.745  93.571  48.406  1.00  5.080          C  
ATOM  15055  C   ALA A 997     -33.608  92.747  49.665  1.00  4.960          C  
ATOM  15056  O   ALA A 997     -34.512  91.969  49.987  1.00  4.740          O  
ATOM  15057  CB  ALA A 997     -34.114  94.996  48.755  1.00  7.020          C  
ATOM  15058  H   ALA A 997     -35.262  92.163  47.903  1.00  5.820          H  
ATOM  15059  HA  ALA A 997     -32.789  93.558  47.884  1.00  6.100          H  
ATOM  15060 1HB  ALA A 997     -33.353  95.427  49.402  1.00  8.420          H  
ATOM  15061 2HB  ALA A 997     -34.200  95.595  47.855  1.00  8.420          H  
ATOM  15062 3HB  ALA A 997     -35.050  94.983  49.259  1.00  8.420          H  
ATOM  15063  N   TYR A 998     -32.502  92.925  50.381  1.00  5.140          N  
ATOM  15064  CA  TYR A 998     -32.342  92.309  51.689  1.00  5.100          C  
ATOM  15065  C   TYR A 998     -31.722  93.309  52.662  1.00  5.470          C  
ATOM  15066  O   TYR A 998     -30.831  94.072  52.281  1.00  5.750          O  
ATOM  15067  CB  TYR A 998     -31.456  91.081  51.589  1.00  7.160          C  
ATOM  15068  CG  TYR A 998     -31.960  90.002  50.637  1.00  7.160          C  
ATOM  15069  CD1 TYR A 998     -31.658  90.083  49.284  1.00  7.160          C  
ATOM  15070  CD2 TYR A 998     -32.699  88.934  51.105  1.00  7.160          C  
ATOM  15071  CE1 TYR A 998     -32.112  89.119  48.419  1.00  7.160          C  
ATOM  15072  CE2 TYR A 998     -33.142  87.971  50.238  1.00  7.160          C  
ATOM  15073  CZ  TYR A 998     -32.860  88.061  48.907  1.00  7.160          C  
ATOM  15074  OH  TYR A 998     -33.314  87.088  48.050  1.00  7.160          O  
ATOM  15075  H   TYR A 998     -31.774  93.538  50.038  1.00  6.170          H  
ATOM  15076  HA  TYR A 998     -33.321  92.024  52.074  1.00  6.120          H  
ATOM  15077 1HB  TYR A 998     -30.450  91.373  51.288  1.00  8.590          H  
ATOM  15078 2HB  TYR A 998     -31.394  90.653  52.584  1.00  8.590          H  
ATOM  15079  HD1 TYR A 998     -31.069  90.916  48.905  1.00  8.590          H  
ATOM  15080  HD2 TYR A 998     -32.928  88.853  52.159  1.00  8.590          H  
ATOM  15081  HE1 TYR A 998     -31.881  89.187  47.357  1.00  8.590          H  
ATOM  15082  HE2 TYR A 998     -33.719  87.133  50.598  1.00  8.590          H  
ATOM  15083  HH  TYR A 998     -33.108  87.333  47.142  1.00  8.590          H  
ATOM  15084  N   GLN A 999     -32.142  93.272  53.921  1.00  5.480          N  
ATOM  15085  CA  GLN A 999     -31.554  94.103  54.974  1.00  5.840          C  
ATOM  15086  C   GLN A 999     -30.470  93.325  55.699  1.00  5.860          C  
ATOM  15087  O   GLN A 999     -30.549  92.099  55.788  1.00  5.620          O  
ATOM  15088  CB  GLN A 999     -32.639  94.549  55.978  1.00  8.030          C  
ATOM  15089  CG  GLN A 999     -32.146  95.383  57.209  1.00  8.030          C  
ATOM  15090  CD  GLN A 999     -31.620  96.749  56.871  1.00  8.030          C  
ATOM  15091  OE1 GLN A 999     -32.293  97.516  56.179  1.00  8.030          O  
ATOM  15092  NE2 GLN A 999     -30.404  97.081  57.352  1.00  8.030          N  
ATOM  15093  H   GLN A 999     -32.905  92.637  54.156  1.00  6.580          H  
ATOM  15094  HA  GLN A 999     -31.105  94.985  54.518  1.00  7.010          H  
ATOM  15095 1HB  GLN A 999     -33.393  95.139  55.457  1.00  9.640          H  
ATOM  15096 2HB  GLN A 999     -33.142  93.663  56.368  1.00  9.640          H  
ATOM  15097 1HG  GLN A 999     -32.981  95.527  57.846  1.00  9.640          H  
ATOM  15098 2HG  GLN A 999     -31.395  94.855  57.757  1.00  9.640          H  
ATOM  15099 1HE2 GLN A 999     -30.022  97.990  57.157  1.00  9.640          H  
ATOM  15100 2HE2 GLN A 999     -29.852  96.425  57.938  1.00  9.640          H  
ATOM  15101  N   THR A1000     -29.471  94.020  56.253  1.00  6.170          N  
ATOM  15102  CA  THR A1000     -28.480  93.337  57.083  1.00  6.260          C  
ATOM  15103  C   THR A1000     -28.619  93.770  58.543  1.00  6.440          C  
ATOM  15104  O   THR A1000     -28.657  94.971  58.856  1.00  6.680          O  
ATOM  15105  CB  THR A1000     -27.030  93.592  56.622  1.00  8.730          C  
ATOM  15106  OG1 THR A1000     -26.874  93.136  55.278  1.00  8.730          O  
ATOM  15107  CG2 THR A1000     -26.044  92.782  57.527  1.00  8.730          C  
ATOM  15108  H   THR A1000     -29.419  95.021  56.121  1.00  7.400          H  
ATOM  15109  HA  THR A1000     -28.656  92.274  57.028  1.00  7.510          H  
ATOM  15110  HB  THR A1000     -26.796  94.654  56.677  1.00 10.470          H  
ATOM  15111  HG1 THR A1000     -27.404  93.696  54.704  1.00 10.470          H  
ATOM  15112 1HG2 THR A1000     -25.026  92.945  57.187  1.00 10.470          H  
ATOM  15113 2HG2 THR A1000     -26.123  93.099  58.566  1.00 10.470          H  
ATOM  15114 3HG2 THR A1000     -26.284  91.718  57.459  1.00 10.470          H  
ATOM  15115  N   VAL A1001     -28.741  92.778  59.421  1.00  6.320          N  
ATOM  15116  CA  VAL A1001     -28.854  92.980  60.872  1.00  6.450          C  
ATOM  15117  C   VAL A1001     -27.917  92.035  61.632  1.00  6.670          C  
ATOM  15118  O   VAL A1001     -27.464  91.053  61.052  1.00  6.550          O  
ATOM  15119  CB  VAL A1001     -30.291  92.741  61.323  1.00  8.980          C  
ATOM  15120  CG1 VAL A1001     -31.247  93.690  60.668  1.00  8.980          C  
ATOM  15121  CG2 VAL A1001     -30.671  91.386  60.960  1.00  8.980          C  
ATOM  15122  H   VAL A1001     -28.749  91.831  59.019  1.00  7.580          H  
ATOM  15123  HA  VAL A1001     -28.577  94.008  61.105  1.00  7.740          H  
ATOM  15124  HB  VAL A1001     -30.350  92.882  62.398  1.00 10.770          H  
ATOM  15125 1HG1 VAL A1001     -32.231  93.466  61.032  1.00 10.770          H  
ATOM  15126 2HG1 VAL A1001     -30.986  94.716  60.915  1.00 10.770          H  
ATOM  15127 3HG1 VAL A1001     -31.219  93.554  59.600  1.00 10.770          H  
ATOM  15128 1HG2 VAL A1001     -31.673  91.229  61.306  1.00 10.770          H  
ATOM  15129 2HG2 VAL A1001     -30.626  91.248  59.877  1.00 10.770          H  
ATOM  15130 3HG2 VAL A1001     -30.006  90.686  61.427  1.00 10.770          H  
ATOM  15131  N   THR A1002     -27.662  92.262  62.936  1.00  7.020          N  
ATOM  15132  CA  THR A1002     -26.847  91.288  63.685  1.00  7.290          C  
ATOM  15133  C   THR A1002     -27.705  90.382  64.573  1.00  7.140          C  
ATOM  15134  O   THR A1002     -28.467  90.869  65.410  1.00  7.250          O  
ATOM  15135  CB  THR A1002     -25.811  92.020  64.562  1.00 10.100          C  
ATOM  15136  OG1 THR A1002     -24.929  92.780  63.731  1.00 10.100          O  
ATOM  15137  CG2 THR A1002     -25.003  91.030  65.373  1.00 10.100          C  
ATOM  15138  H   THR A1002     -28.004  93.092  63.436  1.00  8.420          H  
ATOM  15139  HA  THR A1002     -26.315  90.653  62.977  1.00  8.750          H  
ATOM  15140  HB  THR A1002     -26.324  92.698  65.235  1.00 12.120          H  
ATOM  15141  HG1 THR A1002     -25.419  93.497  63.323  1.00 12.120          H  
ATOM  15142 1HG2 THR A1002     -24.283  91.571  65.967  1.00 12.120          H  
ATOM  15143 2HG2 THR A1002     -25.651  90.452  66.035  1.00 12.120          H  
ATOM  15144 3HG2 THR A1002     -24.485  90.358  64.699  1.00 12.120          H  
ATOM  15145  N   ALA A1003     -27.594  89.059  64.398  1.00  7.010          N  
ATOM  15146  CA  ALA A1003     -28.362  88.101  65.196  1.00  6.860          C  
ATOM  15147  C   ALA A1003     -27.727  87.800  66.542  1.00  7.170          C  
ATOM  15148  O   ALA A1003     -26.493  87.687  66.677  1.00  7.340          O  
ATOM  15149  CB  ALA A1003     -28.534  86.796  64.446  1.00  9.660          C  
ATOM  15150  H   ALA A1003     -26.968  88.708  63.670  1.00  8.410          H  
ATOM  15151  HA  ALA A1003     -29.345  88.525  65.392  1.00  8.230          H  
ATOM  15152 1HB  ALA A1003     -29.130  86.102  65.045  1.00 11.600          H  
ATOM  15153 2HB  ALA A1003     -29.026  86.984  63.548  1.00 11.600          H  
ATOM  15154 3HB  ALA A1003     -27.584  86.359  64.235  1.00 11.600          H  
ATOM  15155  N   CYS A1004     -28.615  87.550  67.506  1.00  7.300          N  
ATOM  15156  CA  CYS A1004     -28.316  87.070  68.847  1.00  7.610          C  
ATOM  15157  C   CYS A1004     -29.124  85.778  69.031  1.00  7.340          C  
ATOM  15158  O   CYS A1004     -30.199  85.659  68.438  1.00  6.940          O  
ATOM  15159  CB  CYS A1004     -28.788  88.102  69.860  1.00 10.530          C  
ATOM  15160  SG  CYS A1004     -28.092  89.732  69.590  1.00 10.530          S  
ATOM  15161  H   CYS A1004     -29.600  87.724  67.290  1.00  8.760          H  
ATOM  15162  HA  CYS A1004     -27.252  86.861  68.951  1.00  9.130          H  
ATOM  15163 1HB  CYS A1004     -29.864  88.188  69.790  1.00 12.640          H  
ATOM  15164 2HB  CYS A1004     -28.539  87.777  70.872  1.00 12.640          H  
ATOM  15165  HG  CYS A1004     -28.592  89.824  68.351  1.00 12.640          H  
ATOM  15166  N   SER A1005     -28.662  84.825  69.856  1.00  7.580          N  
ATOM  15167  CA  SER A1005     -29.474  83.613  70.066  1.00  7.390          C  
ATOM  15168  C   SER A1005     -30.348  83.679  71.318  1.00  7.410          C  
ATOM  15169  O   SER A1005     -31.105  82.751  71.611  1.00  7.270          O  
ATOM  15170  CB  SER A1005     -28.632  82.354  70.104  1.00 10.420          C  
ATOM  15171  OG  SER A1005     -27.811  82.307  71.215  1.00 10.420          O  
ATOM  15172  H   SER A1005     -27.754  84.927  70.326  1.00  9.100          H  
ATOM  15173  HA  SER A1005     -30.141  83.511  69.210  1.00  8.870          H  
ATOM  15174 1HB  SER A1005     -29.288  81.487  70.105  1.00 12.510          H  
ATOM  15175 2HB  SER A1005     -28.028  82.300  69.200  1.00 12.510          H  
ATOM  15176  HG  SER A1005     -27.358  81.457  71.161  1.00 12.510          H  
ATOM  15177  N   GLY A1006     -30.244  84.775  72.059  1.00  7.630          N  
ATOM  15178  CA  GLY A1006     -30.986  84.948  73.309  1.00  7.710          C  
ATOM  15179  C   GLY A1006     -30.361  86.041  74.164  1.00  8.110          C  
ATOM  15180  O   GLY A1006     -29.503  86.789  73.689  1.00  8.310          O  
ATOM  15181  H   GLY A1006     -29.623  85.500  71.741  1.00  9.160          H  
ATOM  15182 1HA  GLY A1006     -32.023  85.206  73.089  1.00  9.250          H  
ATOM  15183 2HA  GLY A1006     -31.011  84.013  73.866  1.00  9.250          H  
ATOM  15184  N   ILE A1007     -30.839  86.157  75.402  1.00  8.220          N  
ATOM  15185  CA  ILE A1007     -30.407  87.182  76.365  1.00  8.610          C  
ATOM  15186  C   ILE A1007     -29.884  86.539  77.650  1.00  8.930          C  
ATOM  15187  O   ILE A1007     -30.568  85.709  78.238  1.00  8.780          O  
ATOM  15188  CB  ILE A1007     -31.596  88.099  76.718  1.00 11.900          C  
ATOM  15189  CG1 ILE A1007     -32.148  88.760  75.441  1.00 11.900          C  
ATOM  15190  CG2 ILE A1007     -31.148  89.163  77.720  1.00 11.900          C  
ATOM  15191  CD1 ILE A1007     -33.506  89.411  75.609  1.00 11.900          C  
ATOM  15192  H   ILE A1007     -31.553  85.471  75.677  1.00  9.860          H  
ATOM  15193  HA  ILE A1007     -29.605  87.765  75.926  1.00 10.330          H  
ATOM  15194  HB  ILE A1007     -32.384  87.520  77.155  1.00 14.280          H  
ATOM  15195 1HG1 ILE A1007     -31.432  89.508  75.098  1.00 14.280          H  
ATOM  15196 2HG1 ILE A1007     -32.253  88.012  74.678  1.00 14.280          H  
ATOM  15197 1HG2 ILE A1007     -31.982  89.796  77.960  1.00 14.280          H  
ATOM  15198 2HG2 ILE A1007     -30.789  88.699  78.637  1.00 14.280          H  
ATOM  15199 3HG2 ILE A1007     -30.350  89.757  77.289  1.00 14.280          H  
ATOM  15200 1HD1 ILE A1007     -33.824  89.838  74.657  1.00 14.280          H  
ATOM  15201 2HD1 ILE A1007     -34.226  88.657  75.920  1.00 14.280          H  
ATOM  15202 3HD1 ILE A1007     -33.476  90.199  76.353  1.00 14.280          H  
ATOM  15203  N   CYS A1008     -28.691  86.900  78.121  1.00  9.380          N  
ATOM  15204  CA  CYS A1008     -28.189  86.263  79.337  1.00  9.710          C  
ATOM  15205  C   CYS A1008     -27.964  87.237  80.476  1.00  9.960          C  
ATOM  15206  O   CYS A1008     -27.231  88.224  80.338  1.00 10.190          O  
ATOM  15207  CB  CYS A1008     -26.873  85.534  79.088  1.00 13.460          C  
ATOM  15208  SG  CYS A1008     -26.210  84.702  80.557  1.00 13.460          S  
ATOM  15209  H   CYS A1008     -28.120  87.605  77.657  1.00 11.260          H  
ATOM  15210  HA  CYS A1008     -28.924  85.529  79.668  1.00 11.650          H  
ATOM  15211 1HB  CYS A1008     -27.003  84.792  78.327  1.00 16.150          H  
ATOM  15212 2HB  CYS A1008     -26.124  86.245  78.731  1.00 16.150          H  
ATOM  15213  N   ALA A1009     -28.520  86.892  81.636  1.00  9.970          N  
ATOM  15214  CA  ALA A1009     -28.348  87.622  82.879  1.00 10.250          C  
ATOM  15215  C   ALA A1009     -27.021  87.132  83.459  1.00 10.760          C  
ATOM  15216  O   ALA A1009     -26.967  86.374  84.441  1.00 10.870          O  
ATOM  15217  CB  ALA A1009     -29.501  87.417  83.834  1.00 14.240          C  
ATOM  15218  H   ALA A1009     -29.070  86.045  81.661  1.00 11.960          H  
ATOM  15219  HA  ALA A1009     -28.302  88.669  82.668  1.00 12.300          H  
ATOM  15220 1HB  ALA A1009     -29.328  87.982  84.748  1.00 17.090          H  
ATOM  15221 2HB  ALA A1009     -30.420  87.763  83.364  1.00 17.090          H  
ATOM  15222 3HB  ALA A1009     -29.590  86.367  84.068  1.00 17.090          H  
ATOM  15223  N   SER A1010     -25.959  87.534  82.756  1.00 11.110          N  
ATOM  15224  CA  SER A1010     -24.566  87.090  82.873  1.00 11.670          C  
ATOM  15225  C   SER A1010     -23.915  87.396  84.189  1.00 11.750          C  
ATOM  15226  O   SER A1010     -22.909  86.795  84.568  1.00 12.170          O  
ATOM  15227  CB  SER A1010     -23.744  87.788  81.822  1.00 16.110          C  
ATOM  15228  OG  SER A1010     -23.647  89.147  82.143  1.00 16.110          O  
ATOM  15229  H   SER A1010     -26.194  88.200  82.000  1.00 13.330          H  
ATOM  15230  HA  SER A1010     -24.538  86.013  82.717  1.00 14.000          H  
ATOM  15231 1HB  SER A1010     -22.753  87.346  81.764  1.00 19.340          H  
ATOM  15232 2HB  SER A1010     -24.223  87.670  80.846  1.00 19.340          H  
ATOM  15233  HG  SER A1010     -23.174  89.572  81.407  1.00 19.340          H  
ATOM  15234  N   ASP A1011     -24.480  88.348  84.881  1.00 11.540          N  
ATOM  15235  CA  ASP A1011     -23.972  88.807  86.149  1.00 11.760          C  
ATOM  15236  C   ASP A1011     -25.164  89.057  87.051  1.00 11.690          C  
ATOM  15237  O   ASP A1011     -25.239  90.082  87.736  1.00 11.740          O  
ATOM  15238  CB  ASP A1011     -23.117  90.077  85.956  1.00 16.380          C  
ATOM  15239  CG  ASP A1011     -22.208  90.443  87.150  1.00 16.380          C  
ATOM  15240  OD1 ASP A1011     -21.770  89.548  87.832  1.00 16.380          O  
ATOM  15241  OD2 ASP A1011     -21.941  91.613  87.340  1.00 16.380          O  
ATOM  15242  H   ASP A1011     -25.312  88.756  84.484  1.00 13.850          H  
ATOM  15243  HA  ASP A1011     -23.357  88.025  86.597  1.00 14.110          H  
ATOM  15244 1HB  ASP A1011     -22.489  89.945  85.073  1.00 19.650          H  
ATOM  15245 2HB  ASP A1011     -23.760  90.912  85.760  1.00 19.650          H  
ATOM  15246  N   GLY A1012     -26.160  88.165  86.980  1.00 11.770          N  
ATOM  15247  CA  GLY A1012     -27.331  88.296  87.835  1.00 11.930          C  
ATOM  15248  C   GLY A1012     -27.075  87.602  89.168  1.00 12.040          C  
ATOM  15249  O   GLY A1012     -25.959  87.146  89.432  1.00 12.350          O  
ATOM  15250  H   GLY A1012     -26.107  87.360  86.346  1.00 14.120          H  
ATOM  15251 1HA  GLY A1012     -27.550  89.346  88.006  1.00 14.320          H  
ATOM  15252 2HA  GLY A1012     -28.200  87.856  87.345  1.00 14.320          H  
ATOM  15253  N   ASP A1013     -28.112  87.474  90.011  1.00 11.880          N  
ATOM  15254  CA  ASP A1013     -27.886  86.811  91.321  1.00 12.090          C  
ATOM  15255  C   ASP A1013     -27.398  85.375  91.121  1.00 11.980          C  
ATOM  15256  O   ASP A1013     -26.546  84.867  91.862  1.00 12.310          O  
ATOM  15257  CB  ASP A1013     -29.138  86.808  92.200  1.00 16.840          C  
ATOM  15258  CG  ASP A1013     -29.485  88.174  92.815  1.00 16.840          C  
ATOM  15259  OD1 ASP A1013     -28.660  89.056  92.807  1.00 16.840          O  
ATOM  15260  OD2 ASP A1013     -30.579  88.307  93.298  1.00 16.840          O  
ATOM  15261  H   ASP A1013     -29.017  87.881  89.727  1.00 14.260          H  
ATOM  15262  HA  ASP A1013     -27.107  87.361  91.850  1.00 14.510          H  
ATOM  15263 1HB  ASP A1013     -29.991  86.461  91.616  1.00 20.210          H  
ATOM  15264 2HB  ASP A1013     -28.993  86.098  93.009  1.00 20.210          H  
ATOM  15265  N   ARG A1014     -27.949  84.742  90.098  1.00 11.640          N  
ATOM  15266  CA  ARG A1014     -27.611  83.410  89.640  1.00 11.660          C  
ATOM  15267  C   ARG A1014     -27.703  83.547  88.145  1.00 11.350          C  
ATOM  15268  O   ARG A1014     -28.658  84.148  87.660  1.00 11.320          O  
ATOM  15269  CB  ARG A1014     -28.582  82.342  90.117  1.00 16.320          C  
ATOM  15270  CG  ARG A1014     -28.644  82.130  91.609  1.00 16.320          C  
ATOM  15271  CD  ARG A1014     -27.447  81.504  92.184  1.00 16.320          C  
ATOM  15272  NE  ARG A1014     -27.645  81.246  93.601  1.00 16.320          N  
ATOM  15273  CZ  ARG A1014     -27.466  82.146  94.602  1.00 16.320          C  
ATOM  15274  NH1 ARG A1014     -27.075  83.391  94.362  1.00 16.320          N  
ATOM  15275  NH2 ARG A1014     -27.695  81.767  95.852  1.00 16.320          N  
ATOM  15276  H   ARG A1014     -28.651  85.249  89.577  1.00 13.970          H  
ATOM  15277  HA  ARG A1014     -26.588  83.158  89.915  1.00 13.990          H  
ATOM  15278 1HB  ARG A1014     -29.586  82.597  89.785  1.00 19.580          H  
ATOM  15279 2HB  ARG A1014     -28.322  81.388  89.657  1.00 19.580          H  
ATOM  15280 1HG  ARG A1014     -28.746  83.088  92.081  1.00 19.580          H  
ATOM  15281 2HG  ARG A1014     -29.503  81.508  91.854  1.00 19.580          H  
ATOM  15282 1HD  ARG A1014     -27.255  80.552  91.687  1.00 19.580          H  
ATOM  15283 2HD  ARG A1014     -26.583  82.153  92.067  1.00 19.580          H  
ATOM  15284  HE  ARG A1014     -27.946  80.316  93.861  1.00 19.580          H  
ATOM  15285 1HH1 ARG A1014     -26.885  83.732  93.401  1.00 19.580          H  
ATOM  15286 2HH1 ARG A1014     -26.951  84.033  95.128  1.00 19.580          H  
ATOM  15287 1HH2 ARG A1014     -27.996  80.821  96.048  1.00 19.580          H  
ATOM  15288 2HH2 ARG A1014     -27.571  82.420  96.611  1.00 19.580          H  
ATOM  15289  N   THR A1015     -26.746  83.020  87.410  1.00 11.270          N  
ATOM  15290  CA  THR A1015     -26.798  83.156  85.967  1.00 11.150          C  
ATOM  15291  C   THR A1015     -28.065  82.524  85.409  1.00 10.770          C  
ATOM  15292  O   THR A1015     -28.396  81.389  85.749  1.00 10.950          O  
ATOM  15293  CB  THR A1015     -25.559  82.506  85.313  1.00 15.660          C  
ATOM  15294  OG1 THR A1015     -24.370  83.106  85.854  1.00 15.660          O  
ATOM  15295  CG2 THR A1015     -25.595  82.743  83.804  1.00 15.660          C  
ATOM  15296  H   THR A1015     -25.964  82.545  87.836  1.00 13.520          H  
ATOM  15297  HA  THR A1015     -26.808  84.216  85.715  1.00 13.380          H  
ATOM  15298  HB  THR A1015     -25.548  81.435  85.521  1.00 18.790          H  
ATOM  15299  HG1 THR A1015     -23.595  82.656  85.507  1.00 18.790          H  
ATOM  15300 1HG2 THR A1015     -24.719  82.300  83.339  1.00 18.790          H  
ATOM  15301 2HG2 THR A1015     -26.484  82.284  83.390  1.00 18.790          H  
ATOM  15302 3HG2 THR A1015     -25.609  83.815  83.604  1.00 18.790          H  
ATOM  15303  N   PHE A1016     -28.763  83.267  84.558  1.00 10.320          N  
ATOM  15304  CA  PHE A1016     -29.979  82.767  83.886  1.00 10.000          C  
ATOM  15305  C   PHE A1016     -30.150  83.509  82.586  1.00  9.630          C  
ATOM  15306  O   PHE A1016     -29.468  84.502  82.380  1.00  9.630          O  
ATOM  15307  CB  PHE A1016     -31.270  82.963  84.692  1.00 14.130          C  
ATOM  15308  CG  PHE A1016     -31.748  84.415  84.887  1.00 14.130          C  
ATOM  15309  CD1 PHE A1016     -32.582  85.035  83.929  1.00 14.130          C  
ATOM  15310  CD2 PHE A1016     -31.436  85.131  86.019  1.00 14.130          C  
ATOM  15311  CE1 PHE A1016     -33.054  86.309  84.102  1.00 14.130          C  
ATOM  15312  CE2 PHE A1016     -31.919  86.419  86.197  1.00 14.130          C  
ATOM  15313  CZ  PHE A1016     -32.725  87.004  85.237  1.00 14.130          C  
ATOM  15314  H   PHE A1016     -28.406  84.213  84.388  1.00 12.380          H  
ATOM  15315  HA  PHE A1016     -29.857  81.701  83.662  1.00 12.000          H  
ATOM  15316 1HB  PHE A1016     -32.074  82.401  84.211  1.00 16.950          H  
ATOM  15317 2HB  PHE A1016     -31.127  82.525  85.682  1.00 16.950          H  
ATOM  15318  HD1 PHE A1016     -32.863  84.493  83.034  1.00 16.950          H  
ATOM  15319  HD2 PHE A1016     -30.805  84.672  86.781  1.00 16.950          H  
ATOM  15320  HE1 PHE A1016     -33.694  86.760  83.342  1.00 16.950          H  
ATOM  15321  HE2 PHE A1016     -31.663  86.977  87.105  1.00 16.950          H  
ATOM  15322  HZ  PHE A1016     -33.100  88.013  85.389  1.00 16.950          H  
ATOM  15323  N   GLY A1017     -31.081  83.093  81.734  1.00  9.350          N  
ATOM  15324  CA  GLY A1017     -31.288  83.868  80.514  1.00  8.980          C  
ATOM  15325  C   GLY A1017     -32.681  83.719  79.914  1.00  8.530          C  
ATOM  15326  O   GLY A1017     -33.551  83.047  80.471  1.00  8.450          O  
ATOM  15327  H   GLY A1017     -31.617  82.240  81.937  1.00 11.220          H  
ATOM  15328 1HA  GLY A1017     -31.103  84.921  80.718  1.00 10.780          H  
ATOM  15329 2HA  GLY A1017     -30.547  83.556  79.776  1.00 10.780          H  
ATOM  15330  N   LEU A1018     -32.909  84.411  78.799  1.00  8.250          N  
ATOM  15331  CA  LEU A1018     -34.190  84.393  78.115  1.00  7.810          C  
ATOM  15332  C   LEU A1018     -34.077  83.913  76.670  1.00  7.520          C  
ATOM  15333  O   LEU A1018     -33.121  84.248  75.956  1.00  7.590          O  
ATOM  15334  CB  LEU A1018     -34.791  85.805  78.049  1.00 11.110          C  
ATOM  15335  CG  LEU A1018     -34.968  86.629  79.356  1.00 11.110          C  
ATOM  15336  CD1 LEU A1018     -35.461  88.015  78.967  1.00 11.110          C  
ATOM  15337  CD2 LEU A1018     -35.929  85.952  80.293  1.00 11.110          C  
ATOM  15338  H   LEU A1018     -32.142  84.949  78.416  1.00  9.900          H  
ATOM  15339  HA  LEU A1018     -34.853  83.723  78.646  1.00  9.370          H  
ATOM  15340 1HB  LEU A1018     -34.227  86.388  77.350  1.00 13.330          H  
ATOM  15341 2HB  LEU A1018     -35.769  85.685  77.643  1.00 13.330          H  
ATOM  15342  HG  LEU A1018     -34.005  86.743  79.856  1.00 13.330          H  
ATOM  15343 1HD1 LEU A1018     -35.580  88.620  79.851  1.00 13.330          H  
ATOM  15344 2HD1 LEU A1018     -34.736  88.484  78.308  1.00 13.330          H  
ATOM  15345 3HD1 LEU A1018     -36.415  87.941  78.457  1.00 13.330          H  
ATOM  15346 1HD2 LEU A1018     -36.048  86.548  81.198  1.00 13.330          H  
ATOM  15347 2HD2 LEU A1018     -36.893  85.829  79.807  1.00 13.330          H  
ATOM  15348 3HD2 LEU A1018     -35.528  85.002  80.552  1.00 13.330          H  
ATOM  15349  N   VAL A1019     -35.113  83.225  76.198  1.00  7.220          N  
ATOM  15350  CA  VAL A1019     -35.219  82.868  74.779  1.00  6.970          C  
ATOM  15351  C   VAL A1019     -36.583  83.301  74.250  1.00  6.520          C  
ATOM  15352  O   VAL A1019     -37.505  83.514  75.033  1.00  6.490          O  
ATOM  15353  CB  VAL A1019     -34.967  81.366  74.558  1.00  9.860          C  
ATOM  15354  CG1 VAL A1019     -33.550  81.027  75.010  1.00  9.860          C  
ATOM  15355  CG2 VAL A1019     -35.991  80.544  75.340  1.00  9.860          C  
ATOM  15356  H   VAL A1019     -35.840  82.950  76.868  1.00  8.660          H  
ATOM  15357  HA  VAL A1019     -34.455  83.411  74.223  1.00  8.360          H  
ATOM  15358  HB  VAL A1019     -35.045  81.137  73.493  1.00 11.830          H  
ATOM  15359 1HG1 VAL A1019     -33.352  79.970  74.841  1.00 11.830          H  
ATOM  15360 2HG1 VAL A1019     -32.839  81.627  74.434  1.00 11.830          H  
ATOM  15361 3HG1 VAL A1019     -33.440  81.250  76.063  1.00 11.830          H  
ATOM  15362 1HG2 VAL A1019     -35.807  79.484  75.181  1.00 11.830          H  
ATOM  15363 2HG2 VAL A1019     -35.904  80.770  76.403  1.00 11.830          H  
ATOM  15364 3HG2 VAL A1019     -36.997  80.789  74.994  1.00 11.830          H  
ATOM  15365  N   VAL A1020     -36.734  83.418  72.934  1.00  6.180          N  
ATOM  15366  CA  VAL A1020     -38.031  83.847  72.402  1.00  5.750          C  
ATOM  15367  C   VAL A1020     -39.025  82.678  72.324  1.00  5.550          C  
ATOM  15368  O   VAL A1020     -38.649  81.566  71.949  1.00  5.620          O  
ATOM  15369  CB  VAL A1020     -37.854  84.521  71.009  1.00  8.220          C  
ATOM  15370  CG1 VAL A1020     -37.546  83.490  69.918  1.00  8.220          C  
ATOM  15371  CG2 VAL A1020     -39.088  85.346  70.656  1.00  8.220          C  
ATOM  15372  H   VAL A1020     -35.956  83.227  72.318  1.00  7.420          H  
ATOM  15373  HA  VAL A1020     -38.438  84.598  73.077  1.00  6.900          H  
ATOM  15374  HB  VAL A1020     -36.995  85.189  71.067  1.00  9.870          H  
ATOM  15375 1HG1 VAL A1020     -37.392  84.000  68.965  1.00  9.870          H  
ATOM  15376 2HG1 VAL A1020     -36.650  82.933  70.175  1.00  9.870          H  
ATOM  15377 3HG1 VAL A1020     -38.380  82.795  69.803  1.00  9.870          H  
ATOM  15378 1HG2 VAL A1020     -38.922  85.840  69.704  1.00  9.870          H  
ATOM  15379 2HG2 VAL A1020     -39.954  84.712  70.577  1.00  9.870          H  
ATOM  15380 3HG2 VAL A1020     -39.249  86.093  71.432  1.00  9.870          H  
ATOM  15381  N   LYS A1021     -40.287  82.952  72.672  1.00  5.340          N  
ATOM  15382  CA  LYS A1021     -41.395  81.993  72.617  1.00  5.190          C  
ATOM  15383  C   LYS A1021     -41.823  81.604  71.205  1.00  4.910          C  
ATOM  15384  O   LYS A1021     -42.193  80.458  70.951  1.00  4.950          O  
ATOM  15385  CB  LYS A1021     -42.645  82.572  73.292  1.00  7.330          C  
ATOM  15386  CG  LYS A1021     -42.564  82.696  74.765  1.00  7.330          C  
ATOM  15387  CD  LYS A1021     -43.807  83.284  75.385  1.00  7.330          C  
ATOM  15388  CE  LYS A1021     -43.602  83.460  76.883  1.00  7.330          C  
ATOM  15389  NZ  LYS A1021     -44.764  84.048  77.549  1.00  7.330          N  
ATOM  15390  H   LYS A1021     -40.470  83.897  73.000  1.00  6.410          H  
ATOM  15391  HA  LYS A1021     -41.083  81.088  73.138  1.00  6.230          H  
ATOM  15392 1HB  LYS A1021     -42.839  83.571  72.891  1.00  8.790          H  
ATOM  15393 2HB  LYS A1021     -43.507  81.950  73.051  1.00  8.790          H  
ATOM  15394 1HG  LYS A1021     -42.446  81.702  75.161  1.00  8.790          H  
ATOM  15395 2HG  LYS A1021     -41.706  83.304  75.039  1.00  8.790          H  
ATOM  15396 1HD  LYS A1021     -44.023  84.259  74.940  1.00  8.790          H  
ATOM  15397 2HD  LYS A1021     -44.656  82.625  75.212  1.00  8.790          H  
ATOM  15398 1HE  LYS A1021     -43.381  82.498  77.338  1.00  8.790          H  
ATOM  15399 2HE  LYS A1021     -42.764  84.120  77.030  1.00  8.790          H  
ATOM  15400 1HZ  LYS A1021     -44.532  84.159  78.544  1.00  8.790          H  
ATOM  15401 2HZ  LYS A1021     -44.957  84.964  77.140  1.00  8.790          H  
ATOM  15402 3HZ  LYS A1021     -45.567  83.456  77.448  1.00  8.790          H  
ATOM  15403  N   ASP A1022     -41.854  82.583  70.311  1.00  4.740          N  
ATOM  15404  CA  ASP A1022     -42.295  82.375  68.945  1.00  4.520          C  
ATOM  15405  C   ASP A1022     -41.124  82.030  68.048  1.00  4.360          C  
ATOM  15406  O   ASP A1022     -40.303  82.888  67.715  1.00  4.410          O  
ATOM  15407  CB  ASP A1022     -43.054  83.583  68.410  1.00  6.420          C  
ATOM  15408  CG  ASP A1022     -43.613  83.336  67.016  1.00  6.420          C  
ATOM  15409  OD1 ASP A1022     -43.205  82.353  66.392  1.00  6.420          O  
ATOM  15410  OD2 ASP A1022     -44.419  84.123  66.560  1.00  6.420          O  
ATOM  15411  H   ASP A1022     -41.550  83.499  70.592  1.00  5.690          H  
ATOM  15412  HA  ASP A1022     -42.982  81.527  68.934  1.00  5.420          H  
ATOM  15413 1HB  ASP A1022     -43.873  83.832  69.087  1.00  7.700          H  
ATOM  15414 2HB  ASP A1022     -42.394  84.425  68.370  1.00  7.700          H  
ATOM  15415  N   VAL A1023     -41.057  80.767  67.669  1.00  4.330          N  
ATOM  15416  CA  VAL A1023     -39.953  80.198  66.913  1.00  4.340          C  
ATOM  15417  C   VAL A1023     -39.728  80.792  65.522  1.00  4.180          C  
ATOM  15418  O   VAL A1023     -38.710  80.465  64.904  1.00  4.300          O  
ATOM  15419  CB  VAL A1023     -40.114  78.668  66.797  1.00  6.070          C  
ATOM  15420  CG1 VAL A1023     -40.097  78.050  68.198  1.00  6.070          C  
ATOM  15421  CG2 VAL A1023     -41.415  78.327  66.054  1.00  6.070          C  
ATOM  15422  H   VAL A1023     -41.814  80.174  67.977  1.00  5.200          H  
ATOM  15423  HA  VAL A1023     -39.046  80.380  67.494  1.00  5.210          H  
ATOM  15424  HB  VAL A1023     -39.265  78.261  66.247  1.00  7.290          H  
ATOM  15425 1HG1 VAL A1023     -40.187  76.967  68.121  1.00  7.290          H  
ATOM  15426 2HG1 VAL A1023     -39.157  78.302  68.690  1.00  7.290          H  
ATOM  15427 3HG1 VAL A1023     -40.925  78.439  68.791  1.00  7.290          H  
ATOM  15428 1HG2 VAL A1023     -41.510  77.245  65.972  1.00  7.290          H  
ATOM  15429 2HG2 VAL A1023     -42.271  78.723  66.595  1.00  7.290          H  
ATOM  15430 3HG2 VAL A1023     -41.395  78.760  65.053  1.00  7.290          H  
ATOM  15431  N   GLN A1024     -40.682  81.591  64.993  1.00  4.010          N  
ATOM  15432  CA  GLN A1024     -40.476  82.222  63.680  1.00  3.910          C  
ATOM  15433  C   GLN A1024     -39.559  83.437  63.805  1.00  3.960          C  
ATOM  15434  O   GLN A1024     -39.120  83.998  62.791  1.00  3.950          O  
ATOM  15435  CB  GLN A1024     -41.765  82.735  63.018  1.00  5.510          C  
ATOM  15436  CG  GLN A1024     -42.310  84.052  63.597  1.00  5.510          C  
ATOM  15437  CD  GLN A1024     -43.581  84.491  62.952  1.00  5.510          C  
ATOM  15438  OE1 GLN A1024     -43.600  84.775  61.745  1.00  5.510          O  
ATOM  15439  NE2 GLN A1024     -44.657  84.553  63.725  1.00  5.510          N  
ATOM  15440  H   GLN A1024     -41.536  81.793  65.544  1.00  4.810          H  
ATOM  15441  HA  GLN A1024     -40.013  81.504  63.018  1.00  4.690          H  
ATOM  15442 1HB  GLN A1024     -41.599  82.874  61.952  1.00  6.620          H  
ATOM  15443 2HB  GLN A1024     -42.549  81.985  63.135  1.00  6.620          H  
ATOM  15444 1HG  GLN A1024     -42.484  83.933  64.641  1.00  6.620          H  
ATOM  15445 2HG  GLN A1024     -41.595  84.846  63.432  1.00  6.620          H  
ATOM  15446 1HE2 GLN A1024     -45.537  84.831  63.354  1.00  6.620          H  
ATOM  15447 2HE2 GLN A1024     -44.593  84.308  64.732  1.00  6.620          H  
ATOM  15448  N   LEU A1025     -39.354  83.901  65.048  1.00  4.180          N  
ATOM  15449  CA  LEU A1025     -38.607  85.118  65.313  1.00  4.450          C  
ATOM  15450  C   LEU A1025     -37.169  84.882  65.710  1.00  4.900          C  
ATOM  15451  O   LEU A1025     -36.813  83.865  66.312  1.00  5.210          O  
ATOM  15452  CB  LEU A1025     -39.260  85.905  66.464  1.00  6.120          C  
ATOM  15453  CG  LEU A1025     -40.729  86.348  66.290  1.00  6.120          C  
ATOM  15454  CD1 LEU A1025     -41.212  86.993  67.564  1.00  6.120          C  
ATOM  15455  CD2 LEU A1025     -40.850  87.333  65.144  1.00  6.120          C  
ATOM  15456  H   LEU A1025     -39.722  83.383  65.856  1.00  5.020          H  
ATOM  15457  HA  LEU A1025     -38.599  85.718  64.407  1.00  5.340          H  
ATOM  15458 1HB  LEU A1025     -39.220  85.276  67.352  1.00  7.350          H  
ATOM  15459 2HB  LEU A1025     -38.657  86.789  66.650  1.00  7.350          H  
ATOM  15460  HG  LEU A1025     -41.344  85.472  66.101  1.00  7.350          H  
ATOM  15461 1HD1 LEU A1025     -42.251  87.278  67.446  1.00  7.350          H  
ATOM  15462 2HD1 LEU A1025     -41.125  86.297  68.390  1.00  7.350          H  
ATOM  15463 3HD1 LEU A1025     -40.631  87.865  67.773  1.00  7.350          H  
ATOM  15464 1HD2 LEU A1025     -41.887  87.637  65.031  1.00  7.350          H  
ATOM  15465 2HD2 LEU A1025     -40.233  88.213  65.341  1.00  7.350          H  
ATOM  15466 3HD2 LEU A1025     -40.528  86.865  64.250  1.00  7.350          H  
ATOM  15467  N   THR A1026     -36.345  85.860  65.371  1.00  5.110          N  
ATOM  15468  CA  THR A1026     -34.948  85.906  65.769  1.00  5.340          C  
ATOM  15469  C   THR A1026     -34.669  87.265  66.403  1.00  5.600          C  
ATOM  15470  O   THR A1026     -35.240  88.282  65.985  1.00  5.810          O  
ATOM  15471  CB  THR A1026     -34.025  85.603  64.570  1.00  7.380          C  
ATOM  15472  OG1 THR A1026     -34.331  84.299  64.083  1.00  7.380          O  
ATOM  15473  CG2 THR A1026     -32.518  85.682  64.953  1.00  7.380          C  
ATOM  15474  H   THR A1026     -36.721  86.616  64.792  1.00  6.130          H  
ATOM  15475  HA  THR A1026     -34.771  85.143  66.527  1.00  6.410          H  
ATOM  15476  HB  THR A1026     -34.245  86.290  63.796  1.00  8.860          H  
ATOM  15477  HG1 THR A1026     -35.241  84.326  63.771  1.00  8.860          H  
ATOM  15478 1HG2 THR A1026     -31.907  85.453  64.079  1.00  8.860          H  
ATOM  15479 2HG2 THR A1026     -32.268  86.685  65.303  1.00  8.860          H  
ATOM  15480 3HG2 THR A1026     -32.297  84.964  65.739  1.00  8.860          H  
ATOM  15481  N   LEU A1027     -33.854  87.261  67.464  1.00  5.860          N  
ATOM  15482  CA  LEU A1027     -33.458  88.490  68.151  1.00  6.290          C  
ATOM  15483  C   LEU A1027     -32.317  89.167  67.429  1.00  6.410          C  
ATOM  15484  O   LEU A1027     -31.264  88.570  67.185  1.00  6.560          O  
ATOM  15485  CB  LEU A1027     -33.059  88.190  69.621  1.00  8.630          C  
ATOM  15486  CG  LEU A1027     -32.601  89.417  70.538  1.00  8.630          C  
ATOM  15487  CD1 LEU A1027     -33.781  90.398  70.783  1.00  8.630          C  
ATOM  15488  CD2 LEU A1027     -32.080  88.878  71.877  1.00  8.630          C  
ATOM  15489  H   LEU A1027     -33.464  86.375  67.766  1.00  7.030          H  
ATOM  15490  HA  LEU A1027     -34.282  89.185  68.127  1.00  7.550          H  
ATOM  15491 1HB  LEU A1027     -33.910  87.722  70.109  1.00 10.360          H  
ATOM  15492 2HB  LEU A1027     -32.240  87.465  69.605  1.00 10.360          H  
ATOM  15493  HG  LEU A1027     -31.801  89.969  70.035  1.00 10.360          H  
ATOM  15494 1HD1 LEU A1027     -33.445  91.216  71.410  1.00 10.360          H  
ATOM  15495 2HD1 LEU A1027     -34.139  90.795  69.846  1.00 10.360          H  
ATOM  15496 3HD1 LEU A1027     -34.590  89.878  71.284  1.00 10.360          H  
ATOM  15497 1HD2 LEU A1027     -31.753  89.713  72.503  1.00 10.360          H  
ATOM  15498 2HD2 LEU A1027     -32.878  88.337  72.382  1.00 10.360          H  
ATOM  15499 3HD2 LEU A1027     -31.239  88.207  71.716  1.00 10.360          H  
ATOM  15500  N   PHE A1028     -32.538  90.426  67.087  1.00  6.560          N  
ATOM  15501  CA  PHE A1028     -31.567  91.199  66.350  1.00  6.780          C  
ATOM  15502  C   PHE A1028     -31.181  92.506  66.997  1.00  7.210          C  
ATOM  15503  O   PHE A1028     -31.959  93.124  67.737  1.00  7.430          O  
ATOM  15504  CB  PHE A1028     -32.079  91.515  64.970  1.00  9.400          C  
ATOM  15505  CG  PHE A1028     -32.309  90.367  64.139  1.00  9.400          C  
ATOM  15506  CD1 PHE A1028     -33.561  89.914  63.878  1.00  9.400          C  
ATOM  15507  CD2 PHE A1028     -31.266  89.715  63.626  1.00  9.400          C  
ATOM  15508  CE1 PHE A1028     -33.734  88.820  63.079  1.00  9.400          C  
ATOM  15509  CE2 PHE A1028     -31.423  88.644  62.848  1.00  9.400          C  
ATOM  15510  CZ  PHE A1028     -32.651  88.187  62.559  1.00  9.400          C  
ATOM  15511  H   PHE A1028     -33.437  90.850  67.326  1.00  7.870          H  
ATOM  15512  HA  PHE A1028     -30.669  90.598  66.260  1.00  8.140          H  
ATOM  15513 1HB  PHE A1028     -33.007  92.014  65.087  1.00 11.280          H  
ATOM  15514 2HB  PHE A1028     -31.390  92.188  64.463  1.00 11.280          H  
ATOM  15515  HD1 PHE A1028     -34.418  90.427  64.308  1.00 11.280          H  
ATOM  15516  HD2 PHE A1028     -30.273  90.077  63.839  1.00 11.280          H  
ATOM  15517  HE1 PHE A1028     -34.733  88.443  62.861  1.00 11.280          H  
ATOM  15518  HE2 PHE A1028     -30.571  88.174  62.463  1.00 11.280          H  
ATOM  15519  HZ  PHE A1028     -32.781  87.317  61.923  1.00 11.280          H  
ATOM  15520  N   ARG A1029     -29.969  92.952  66.671  1.00  7.510          N  
ATOM  15521  CA  ARG A1029     -29.499  94.231  67.149  1.00  8.030          C  
ATOM  15522  C   ARG A1029     -28.745  95.100  66.143  1.00  8.030          C  
ATOM  15523  O   ARG A1029     -28.198  94.625  65.124  1.00  8.080          O  
ATOM  15524  CB  ARG A1029     -28.613  94.020  68.361  1.00 11.030          C  
ATOM  15525  CG  ARG A1029     -27.323  93.232  68.111  1.00 11.030          C  
ATOM  15526  CD  ARG A1029     -26.515  93.103  69.354  1.00 11.030          C  
ATOM  15527  NE  ARG A1029     -25.350  92.237  69.177  1.00 11.030          N  
ATOM  15528  CZ  ARG A1029     -24.137  92.610  68.716  1.00 11.030          C  
ATOM  15529  NH1 ARG A1029     -23.898  93.856  68.361  1.00 11.030          N  
ATOM  15530  NH2 ARG A1029     -23.176  91.704  68.622  1.00 11.030          N  
ATOM  15531  H   ARG A1029     -29.368  92.362  66.092  1.00  9.010          H  
ATOM  15532  HA  ARG A1029     -30.374  94.786  67.456  1.00  9.640          H  
ATOM  15533 1HB  ARG A1029     -28.359  94.981  68.809  1.00 13.240          H  
ATOM  15534 2HB  ARG A1029     -29.179  93.472  69.080  1.00 13.240          H  
ATOM  15535 1HG  ARG A1029     -27.568  92.233  67.744  1.00 13.240          H  
ATOM  15536 2HG  ARG A1029     -26.723  93.750  67.367  1.00 13.240          H  
ATOM  15537 1HD  ARG A1029     -26.180  94.082  69.684  1.00 13.240          H  
ATOM  15538 2HD  ARG A1029     -27.125  92.665  70.123  1.00 13.240          H  
ATOM  15539  HE  ARG A1029     -25.470  91.260  69.431  1.00 13.240          H  
ATOM  15540 1HH1 ARG A1029     -24.623  94.550  68.428  1.00 13.240          H  
ATOM  15541 2HH1 ARG A1029     -22.985  94.118  68.016  1.00 13.240          H  
ATOM  15542 1HH2 ARG A1029     -23.359  90.746  68.893  1.00 13.240          H  
ATOM  15543 2HH2 ARG A1029     -22.263  91.964  68.278  1.00 13.240          H  
ATOM  15544  N   ASN A1030     -28.718  96.394  66.487  1.00  8.220          N  
ATOM  15545  CA  ASN A1030     -27.929  97.427  65.809  1.00  8.450          C  
ATOM  15546  C   ASN A1030     -27.703  98.635  66.723  1.00  8.720          C  
ATOM  15547  O   ASN A1030     -28.565  99.014  67.524  1.00  8.740          O  
ATOM  15548  CB  ASN A1030     -28.538  97.879  64.493  1.00 11.740          C  
ATOM  15549  CG  ASN A1030     -27.550  98.648  63.637  1.00 11.740          C  
ATOM  15550  OD1 ASN A1030     -27.303  99.860  63.819  1.00 11.740          O  
ATOM  15551  ND2 ASN A1030     -26.955  97.953  62.696  1.00 11.740          N  
ATOM  15552  H   ASN A1030     -29.305  96.653  67.294  1.00  9.860          H  
ATOM  15553  HA  ASN A1030     -26.945  97.012  65.588  1.00 10.140          H  
ATOM  15554 1HB  ASN A1030     -28.921  97.022  63.939  1.00 14.090          H  
ATOM  15555 2HB  ASN A1030     -29.361  98.534  64.689  1.00 14.090          H  
ATOM  15556 1HD2 ASN A1030     -26.288  98.392  62.089  1.00 14.090          H  
ATOM  15557 2HD2 ASN A1030     -27.159  96.983  62.581  1.00 14.090          H  
ATOM  15558  N   LEU A1031     -26.581  99.318  66.553  1.00  9.050          N  
ATOM  15559  CA  LEU A1031     -26.332 100.497  67.369  1.00  9.500          C  
ATOM  15560  C   LEU A1031     -27.410 101.570  67.207  1.00  9.350          C  
ATOM  15561  O   LEU A1031     -27.723 102.278  68.164  1.00  9.280          O  
ATOM  15562  CB  LEU A1031     -24.976 101.107  66.995  1.00 13.120          C  
ATOM  15563  CG  LEU A1031     -23.702 100.284  67.346  1.00 13.120          C  
ATOM  15564  CD1 LEU A1031     -22.493 100.974  66.731  1.00 13.120          C  
ATOM  15565  CD2 LEU A1031     -23.533 100.176  68.867  1.00 13.120          C  
ATOM  15566  H   LEU A1031     -25.882  99.010  65.891  1.00 10.860          H  
ATOM  15567  HA  LEU A1031     -26.331 100.195  68.412  1.00 11.400          H  
ATOM  15568 1HB  LEU A1031     -24.974 101.287  65.917  1.00 15.740          H  
ATOM  15569 2HB  LEU A1031     -24.894 102.074  67.492  1.00 15.740          H  
ATOM  15570  HG  LEU A1031     -23.779  99.286  66.922  1.00 15.740          H  
ATOM  15571 1HD1 LEU A1031     -21.592 100.401  66.959  1.00 15.740          H  
ATOM  15572 2HD1 LEU A1031     -22.616 101.034  65.649  1.00 15.740          H  
ATOM  15573 3HD1 LEU A1031     -22.395 101.978  67.142  1.00 15.740          H  
ATOM  15574 1HD2 LEU A1031     -22.631  99.606  69.088  1.00 15.740          H  
ATOM  15575 2HD2 LEU A1031     -23.444 101.175  69.296  1.00 15.740          H  
ATOM  15576 3HD2 LEU A1031     -24.382  99.670  69.313  1.00 15.740          H  
ATOM  15577  N   ASP A1032     -28.007 101.684  66.020  1.00  9.450          N  
ATOM  15578  CA  ASP A1032     -29.005 102.722  65.796  1.00  9.440          C  
ATOM  15579  C   ASP A1032     -30.445 102.353  66.193  1.00  9.260          C  
ATOM  15580  O   ASP A1032     -31.340 103.196  66.073  1.00  9.070          O  
ATOM  15581  CB  ASP A1032     -28.992 103.132  64.325  1.00 13.220          C  
ATOM  15582  CG  ASP A1032     -27.706 103.860  63.898  1.00 13.220          C  
ATOM  15583  OD1 ASP A1032     -27.064 104.486  64.716  1.00 13.220          O  
ATOM  15584  OD2 ASP A1032     -27.379 103.771  62.743  1.00 13.220          O  
ATOM  15585  H   ASP A1032     -27.739 101.078  65.241  1.00 11.340          H  
ATOM  15586  HA  ASP A1032     -28.715 103.589  66.388  1.00 11.330          H  
ATOM  15587 1HB  ASP A1032     -29.111 102.238  63.707  1.00 15.860          H  
ATOM  15588 2HB  ASP A1032     -29.842 103.783  64.125  1.00 15.860          H  
ATOM  15589  N   ASP A1033     -30.701 101.116  66.642  1.00  9.460          N  
ATOM  15590  CA  ASP A1033     -32.072 100.745  67.009  1.00  9.380          C  
ATOM  15591  C   ASP A1033     -32.207  99.732  68.165  1.00  9.190          C  
ATOM  15592  O   ASP A1033     -33.322  99.318  68.496  1.00  9.320          O  
ATOM  15593  CB  ASP A1033     -32.847 100.315  65.752  1.00 13.160          C  
ATOM  15594  CG  ASP A1033     -32.229  99.155  65.058  1.00 13.160          C  
ATOM  15595  OD1 ASP A1033     -31.430  98.519  65.668  1.00 13.160          O  
ATOM  15596  OD2 ASP A1033     -32.519  98.922  63.905  1.00 13.160          O  
ATOM  15597  H   ASP A1033     -29.952 100.428  66.746  1.00 11.350          H  
ATOM  15598  HA  ASP A1033     -32.561 101.655  67.356  1.00 11.260          H  
ATOM  15599 1HB  ASP A1033     -33.868 100.054  66.028  1.00 15.800          H  
ATOM  15600 2HB  ASP A1033     -32.901 101.156  65.057  1.00 15.800          H  
ATOM  15601  N   LYS A1034     -31.103  99.446  68.862  1.00  8.980          N  
ATOM  15602  CA  LYS A1034     -31.045  98.562  70.022  1.00  8.900          C  
ATOM  15603  C   LYS A1034     -31.537  97.149  69.732  1.00  8.410          C  
ATOM  15604  O   LYS A1034     -30.980  96.478  68.864  1.00  8.310          O  
ATOM  15605  CB  LYS A1034     -31.820  99.187  71.193  1.00 12.490          C  
ATOM  15606  CG  LYS A1034     -31.284 100.550  71.622  1.00 12.490          C  
ATOM  15607  CD  LYS A1034     -32.027 101.086  72.847  1.00 12.490          C  
ATOM  15608  CE  LYS A1034     -31.500 102.459  73.261  1.00 12.490          C  
ATOM  15609  NZ  LYS A1034     -32.247 103.018  74.427  1.00 12.490          N  
ATOM  15610  H   LYS A1034     -30.206  99.771  68.511  1.00 10.780          H  
ATOM  15611  HA  LYS A1034     -29.998  98.480  70.317  1.00 10.680          H  
ATOM  15612 1HB  LYS A1034     -32.872  99.299  70.943  1.00 14.990          H  
ATOM  15613 2HB  LYS A1034     -31.751  98.532  72.065  1.00 14.990          H  
ATOM  15614 1HG  LYS A1034     -30.222 100.465  71.849  1.00 14.990          H  
ATOM  15615 2HG  LYS A1034     -31.404 101.253  70.797  1.00 14.990          H  
ATOM  15616 1HD  LYS A1034     -33.091 101.165  72.621  1.00 14.990          H  
ATOM  15617 2HD  LYS A1034     -31.902 100.389  73.681  1.00 14.990          H  
ATOM  15618 1HE  LYS A1034     -30.448 102.370  73.529  1.00 14.990          H  
ATOM  15619 2HE  LYS A1034     -31.594 103.147  72.421  1.00 14.990          H  
ATOM  15620 1HZ  LYS A1034     -31.867 103.923  74.670  1.00 14.990          H  
ATOM  15621 2HZ  LYS A1034     -33.224 103.118  74.188  1.00 14.990          H  
ATOM  15622 3HZ  LYS A1034     -32.156 102.394  75.217  1.00 14.990          H  
ATOM  15623  N   PHE A1035     -32.543  96.664  70.475  1.00  8.140          N  
ATOM  15624  CA  PHE A1035     -33.007  95.287  70.287  1.00  7.730          C  
ATOM  15625  C   PHE A1035     -34.447  95.100  69.864  1.00  7.300          C  
ATOM  15626  O   PHE A1035     -35.391  95.687  70.417  1.00  7.190          O  
ATOM  15627  CB  PHE A1035     -32.794  94.493  71.549  1.00 10.990          C  
ATOM  15628  CG  PHE A1035     -31.378  94.264  71.863  1.00 10.990          C  
ATOM  15629  CD1 PHE A1035     -30.652  95.167  72.625  1.00 10.990          C  
ATOM  15630  CD2 PHE A1035     -30.768  93.121  71.421  1.00 10.990          C  
ATOM  15631  CE1 PHE A1035     -29.343  94.918  72.925  1.00 10.990          C  
ATOM  15632  CE2 PHE A1035     -29.476  92.877  71.719  1.00 10.990          C  
ATOM  15633  CZ  PHE A1035     -28.752  93.770  72.471  1.00 10.990          C  
ATOM  15634  H   PHE A1035     -32.997  97.247  71.162  1.00  9.770          H  
ATOM  15635  HA  PHE A1035     -32.389  94.839  69.508  1.00  9.280          H  
ATOM  15636 1HB  PHE A1035     -33.256  95.014  72.388  1.00 13.180          H  
ATOM  15637 2HB  PHE A1035     -33.288  93.536  71.457  1.00 13.180          H  
ATOM  15638  HD1 PHE A1035     -31.133  96.079  72.987  1.00 13.180          H  
ATOM  15639  HD2 PHE A1035     -31.336  92.406  70.820  1.00 13.180          H  
ATOM  15640  HE1 PHE A1035     -28.777  95.630  73.525  1.00 13.180          H  
ATOM  15641  HE2 PHE A1035     -29.011  91.969  71.354  1.00 13.180          H  
ATOM  15642  HZ  PHE A1035     -27.711  93.563  72.707  1.00 13.180          H  
ATOM  15643  N   TYR A1036     -34.605  94.179  68.932  1.00  7.100          N  
ATOM  15644  CA  TYR A1036     -35.891  93.861  68.351  1.00  6.710          C  
ATOM  15645  C   TYR A1036     -36.002  92.434  67.847  1.00  6.340          C  
ATOM  15646  O   TYR A1036     -35.014  91.708  67.731  1.00  6.420          O  
ATOM  15647  CB  TYR A1036     -36.157  94.875  67.235  1.00  9.550          C  
ATOM  15648  CG  TYR A1036     -35.115  94.863  66.182  1.00  9.550          C  
ATOM  15649  CD1 TYR A1036     -35.273  94.085  65.065  1.00  9.550          C  
ATOM  15650  CD2 TYR A1036     -33.971  95.641  66.338  1.00  9.550          C  
ATOM  15651  CE1 TYR A1036     -34.304  94.087  64.093  1.00  9.550          C  
ATOM  15652  CE2 TYR A1036     -33.016  95.625  65.386  1.00  9.550          C  
ATOM  15653  CZ  TYR A1036     -33.173  94.863  64.269  1.00  9.550          C  
ATOM  15654  OH  TYR A1036     -32.205  94.866  63.330  1.00  9.550          O  
ATOM  15655  H   TYR A1036     -33.752  93.748  68.551  1.00  8.520          H  
ATOM  15656  HA  TYR A1036     -36.649  93.986  69.108  1.00  8.050          H  
ATOM  15657 1HB  TYR A1036     -37.097  94.657  66.752  1.00 11.460          H  
ATOM  15658 2HB  TYR A1036     -36.225  95.880  67.650  1.00 11.460          H  
ATOM  15659  HD1 TYR A1036     -36.167  93.476  64.954  1.00 11.460          H  
ATOM  15660  HD2 TYR A1036     -33.831  96.266  67.226  1.00 11.460          H  
ATOM  15661  HE1 TYR A1036     -34.423  93.474  63.200  1.00 11.460          H  
ATOM  15662  HE2 TYR A1036     -32.118  96.232  65.510  1.00 11.460          H  
ATOM  15663  HH  TYR A1036     -31.498  95.461  63.618  1.00 11.460          H  
ATOM  15664  N   LEU A1037     -37.230  92.022  67.593  1.00  5.970          N  
ATOM  15665  CA  LEU A1037     -37.492  90.706  67.046  1.00  5.610          C  
ATOM  15666  C   LEU A1037     -38.000  90.867  65.629  1.00  5.340          C  
ATOM  15667  O   LEU A1037     -38.785  91.778  65.342  1.00  5.290          O  
ATOM  15668  CB  LEU A1037     -38.526  89.978  67.920  1.00  8.000          C  
ATOM  15669  CG  LEU A1037     -38.135  89.736  69.420  1.00  8.000          C  
ATOM  15670  CD1 LEU A1037     -39.320  89.196  70.192  1.00  8.000          C  
ATOM  15671  CD2 LEU A1037     -37.010  88.731  69.498  1.00  8.000          C  
ATOM  15672  H   LEU A1037     -38.001  92.681  67.740  1.00  7.160          H  
ATOM  15673  HA  LEU A1037     -36.568  90.137  67.006  1.00  6.730          H  
ATOM  15674 1HB  LEU A1037     -39.455  90.546  67.899  1.00  9.600          H  
ATOM  15675 2HB  LEU A1037     -38.701  89.016  67.467  1.00  9.600          H  
ATOM  15676  HG  LEU A1037     -37.823  90.669  69.864  1.00  9.600          H  
ATOM  15677 1HD1 LEU A1037     -39.035  89.038  71.231  1.00  9.600          H  
ATOM  15678 2HD1 LEU A1037     -40.148  89.911  70.153  1.00  9.600          H  
ATOM  15679 3HD1 LEU A1037     -39.640  88.257  69.772  1.00  9.600          H  
ATOM  15680 1HD2 LEU A1037     -36.734  88.560  70.531  1.00  9.600          H  
ATOM  15681 2HD2 LEU A1037     -37.317  87.787  69.046  1.00  9.600          H  
ATOM  15682 3HD2 LEU A1037     -36.187  89.116  68.980  1.00  9.600          H  
ATOM  15683  N   THR A1038     -37.533  90.008  64.730  1.00  5.190          N  
ATOM  15684  CA  THR A1038     -37.998  90.078  63.343  1.00  4.930          C  
ATOM  15685  C   THR A1038     -38.323  88.668  62.846  1.00  4.560          C  
ATOM  15686  O   THR A1038     -37.591  87.728  63.183  1.00  4.600          O  
ATOM  15687  CB  THR A1038     -36.916  90.711  62.431  1.00  7.010          C  
ATOM  15688  OG1 THR A1038     -36.556  91.968  62.947  1.00  7.010          O  
ATOM  15689  CG2 THR A1038     -37.424  90.945  61.033  1.00  7.010          C  
ATOM  15690  H   THR A1038     -36.860  89.298  65.048  1.00  6.230          H  
ATOM  15691  HA  THR A1038     -38.871  90.716  63.306  1.00  5.920          H  
ATOM  15692  HB  THR A1038     -36.070  90.080  62.379  1.00  8.410          H  
ATOM  15693  HG1 THR A1038     -36.167  91.831  63.816  1.00  8.410          H  
ATOM  15694 1HG2 THR A1038     -36.639  91.399  60.459  1.00  8.410          H  
ATOM  15695 2HG2 THR A1038     -37.713  90.015  60.567  1.00  8.410          H  
ATOM  15696 3HG2 THR A1038     -38.279  91.611  61.065  1.00  8.410          H  
ATOM  15697  N   PRO A1039     -39.460  88.442  62.155  1.00  4.230          N  
ATOM  15698  CA  PRO A1039     -39.772  87.194  61.487  1.00  3.880          C  
ATOM  15699  C   PRO A1039     -38.683  86.904  60.478  1.00  3.890          C  
ATOM  15700  O   PRO A1039     -38.314  87.786  59.707  1.00  3.990          O  
ATOM  15701  CB  PRO A1039     -41.109  87.503  60.795  1.00  5.820          C  
ATOM  15702  CG  PRO A1039     -41.731  88.602  61.627  1.00  5.820          C  
ATOM  15703  CD  PRO A1039     -40.557  89.449  62.098  1.00  5.820          C  
ATOM  15704  HA  PRO A1039     -39.861  86.373  62.205  1.00  4.660          H  
ATOM  15705 1HB  PRO A1039     -40.928  87.807  59.754  1.00  6.980          H  
ATOM  15706 2HB  PRO A1039     -41.733  86.592  60.762  1.00  6.980          H  
ATOM  15707 1HG  PRO A1039     -42.441  89.189  61.014  1.00  6.980          H  
ATOM  15708 2HG  PRO A1039     -42.310  88.172  62.453  1.00  6.980          H  
ATOM  15709 1HD  PRO A1039     -40.338  90.247  61.366  1.00  6.980          H  
ATOM  15710 2HD  PRO A1039     -40.809  89.845  63.095  1.00  6.980          H  
ATOM  15711  N   ARG A1040     -38.257  85.657  60.382  1.00  3.790          N  
ATOM  15712  CA  ARG A1040     -37.222  85.304  59.403  1.00  3.810          C  
ATOM  15713  C   ARG A1040     -37.634  85.644  57.968  1.00  3.630          C  
ATOM  15714  O   ARG A1040     -36.804  86.032  57.144  1.00  3.780          O  
ATOM  15715  CB  ARG A1040     -36.860  83.842  59.540  1.00  5.330          C  
ATOM  15716  CG  ARG A1040     -36.051  83.559  60.790  1.00  5.330          C  
ATOM  15717  CD  ARG A1040     -35.484  82.208  60.815  1.00  5.330          C  
ATOM  15718  NE  ARG A1040     -36.528  81.211  60.916  1.00  5.330          N  
ATOM  15719  CZ  ARG A1040     -37.098  80.820  62.075  1.00  5.330          C  
ATOM  15720  NH1 ARG A1040     -36.747  81.339  63.221  1.00  5.330          N  
ATOM  15721  NH2 ARG A1040     -38.040  79.913  62.092  1.00  5.330          N  
ATOM  15722  H   ARG A1040     -38.603  84.966  61.061  1.00  4.550          H  
ATOM  15723  HA  ARG A1040     -36.329  85.885  59.639  1.00  4.570          H  
ATOM  15724 1HB  ARG A1040     -37.769  83.243  59.581  1.00  6.390          H  
ATOM  15725 2HB  ARG A1040     -36.284  83.520  58.674  1.00  6.390          H  
ATOM  15726 1HG  ARG A1040     -35.228  84.270  60.852  1.00  6.390          H  
ATOM  15727 2HG  ARG A1040     -36.693  83.686  61.661  1.00  6.390          H  
ATOM  15728 1HD  ARG A1040     -34.942  82.033  59.886  1.00  6.390          H  
ATOM  15729 2HD  ARG A1040     -34.805  82.100  61.658  1.00  6.390          H  
ATOM  15730  HE  ARG A1040     -36.847  80.772  60.062  1.00  6.390          H  
ATOM  15731 1HH1 ARG A1040     -36.035  82.042  63.281  1.00  6.390          H  
ATOM  15732 2HH1 ARG A1040     -37.243  81.028  64.063  1.00  6.390          H  
ATOM  15733 1HH2 ARG A1040     -38.362  79.478  61.240  1.00  6.390          H  
ATOM  15734 2HH2 ARG A1040     -38.442  79.682  63.008  1.00  6.390          H  
ATOM  15735  N   THR A1041     -38.930  85.516  57.693  1.00  3.480          N  
ATOM  15736  CA  THR A1041     -39.546  85.759  56.399  1.00  3.340          C  
ATOM  15737  C   THR A1041     -39.275  87.143  55.793  1.00  3.500          C  
ATOM  15738  O   THR A1041     -39.139  87.247  54.568  1.00  3.560          O  
ATOM  15739  CB  THR A1041     -41.075  85.587  56.525  1.00  4.730          C  
ATOM  15740  OG1 THR A1041     -41.382  84.255  56.964  1.00  4.730          O  
ATOM  15741  CG2 THR A1041     -41.755  85.820  55.184  1.00  4.730          C  
ATOM  15742  H   THR A1041     -39.537  85.152  58.414  1.00  4.180          H  
ATOM  15743  HA  THR A1041     -39.167  85.011  55.705  1.00  4.010          H  
ATOM  15744  HB  THR A1041     -41.447  86.291  57.258  1.00  5.680          H  
ATOM  15745  HG1 THR A1041     -42.327  84.195  57.180  1.00  5.680          H  
ATOM  15746 1HG2 THR A1041     -42.808  85.680  55.321  1.00  5.680          H  
ATOM  15747 2HG2 THR A1041     -41.576  86.825  54.825  1.00  5.680          H  
ATOM  15748 3HG2 THR A1041     -41.385  85.106  54.455  1.00  5.680          H  
ATOM  15749  N   MET A1042     -39.320  88.214  56.596  1.00  3.640          N  
ATOM  15750  CA  MET A1042     -39.139  89.547  56.029  1.00  3.880          C  
ATOM  15751  C   MET A1042     -38.786  90.611  57.045  1.00  4.180          C  
ATOM  15752  O   MET A1042     -39.217  90.578  58.205  1.00  4.160          O  
ATOM  15753  CB  MET A1042     -40.355  89.985  55.224  1.00  5.340          C  
ATOM  15754  CG  MET A1042     -41.621  90.105  55.965  1.00  5.340          C  
ATOM  15755  SD  MET A1042     -43.027  90.543  54.866  1.00  5.340          S  
ATOM  15756  CE  MET A1042     -43.348  89.048  53.905  1.00  5.340          C  
ATOM  15757  H   MET A1042     -39.368  88.095  57.613  1.00  4.370          H  
ATOM  15758  HA  MET A1042     -38.300  89.484  55.338  1.00  4.660          H  
ATOM  15759 1HB  MET A1042     -40.151  90.963  54.788  1.00  6.400          H  
ATOM  15760 2HB  MET A1042     -40.515  89.295  54.420  1.00  6.400          H  
ATOM  15761 1HG  MET A1042     -41.813  89.156  56.434  1.00  6.400          H  
ATOM  15762 2HG  MET A1042     -41.533  90.857  56.743  1.00  6.400          H  
ATOM  15763 1HE  MET A1042     -44.187  89.223  53.231  1.00  6.400          H  
ATOM  15764 2HE  MET A1042     -42.472  88.779  53.318  1.00  6.400          H  
ATOM  15765 3HE  MET A1042     -43.594  88.241  54.577  1.00  6.400          H  
ATOM  15766  N   TYR A1043     -38.129  91.662  56.572  1.00  4.490          N  
ATOM  15767  CA  TYR A1043     -37.702  92.717  57.472  1.00  4.860          C  
ATOM  15768  C   TYR A1043     -38.779  93.702  57.900  1.00  4.890          C  
ATOM  15769  O   TYR A1043     -38.840  94.849  57.457  1.00  4.970          O  
ATOM  15770  CB  TYR A1043     -36.496  93.475  56.920  1.00  6.660          C  
ATOM  15771  CG  TYR A1043     -35.882  94.328  57.992  1.00  6.660          C  
ATOM  15772  CD1 TYR A1043     -35.284  93.715  59.078  1.00  6.660          C  
ATOM  15773  CD2 TYR A1043     -35.928  95.706  57.917  1.00  6.660          C  
ATOM  15774  CE1 TYR A1043     -34.757  94.464  60.085  1.00  6.660          C  
ATOM  15775  CE2 TYR A1043     -35.383  96.462  58.927  1.00  6.660          C  
ATOM  15776  CZ  TYR A1043     -34.800  95.841  60.012  1.00  6.660          C  
ATOM  15777  OH  TYR A1043     -34.269  96.602  61.024  1.00  6.660          O  
ATOM  15778  H   TYR A1043     -37.842  91.651  55.588  1.00  5.390          H  
ATOM  15779  HA  TYR A1043     -37.374  92.230  58.383  1.00  5.830          H  
ATOM  15780 1HB  TYR A1043     -35.745  92.787  56.533  1.00  7.990          H  
ATOM  15781 2HB  TYR A1043     -36.809  94.117  56.105  1.00  7.990          H  
ATOM  15782  HD1 TYR A1043     -35.247  92.635  59.138  1.00  7.990          H  
ATOM  15783  HD2 TYR A1043     -36.401  96.191  57.063  1.00  7.990          H  
ATOM  15784  HE1 TYR A1043     -34.311  93.979  60.938  1.00  7.990          H  
ATOM  15785  HE2 TYR A1043     -35.421  97.549  58.876  1.00  7.990          H  
ATOM  15786  HH  TYR A1043     -33.918  96.032  61.722  1.00  7.990          H  
ATOM  15787  N   GLN A1044     -39.576  93.223  58.838  1.00  4.920          N  
ATOM  15788  CA  GLN A1044     -40.685  93.911  59.494  1.00  5.000          C  
ATOM  15789  C   GLN A1044     -40.531  93.772  61.015  1.00  5.070          C  
ATOM  15790  O   GLN A1044     -41.286  93.021  61.634  1.00  4.870          O  
ATOM  15791  CB  GLN A1044     -42.028  93.355  59.038  1.00  6.970          C  
ATOM  15792  CG  GLN A1044     -42.378  93.608  57.568  1.00  6.970          C  
ATOM  15793  CD  GLN A1044     -42.750  95.096  57.262  1.00  6.970          C  
ATOM  15794  OE1 GLN A1044     -43.243  95.878  58.130  1.00  6.970          O  
ATOM  15795  NE2 GLN A1044     -42.519  95.474  56.009  1.00  6.970          N  
ATOM  15796  H   GLN A1044     -39.406  92.236  59.055  1.00  5.900          H  
ATOM  15797  HA  GLN A1044     -40.672  94.959  59.217  1.00  6.000          H  
ATOM  15798 1HB  GLN A1044     -42.037  92.273  59.190  1.00  8.360          H  
ATOM  15799 2HB  GLN A1044     -42.805  93.763  59.663  1.00  8.360          H  
ATOM  15800 1HG  GLN A1044     -41.517  93.351  56.958  1.00  8.360          H  
ATOM  15801 2HG  GLN A1044     -43.220  92.970  57.296  1.00  8.360          H  
ATOM  15802 1HE2 GLN A1044     -42.725  96.409  55.709  1.00  8.360          H  
ATOM  15803 2HE2 GLN A1044     -42.126  94.821  55.352  1.00  8.360          H  
ATOM  15804  N   PRO A1045     -39.507  94.422  61.612  1.00  5.410          N  
ATOM  15805  CA  PRO A1045     -39.089  94.317  62.999  1.00  5.560          C  
ATOM  15806  C   PRO A1045     -40.012  95.012  63.977  1.00  5.660          C  
ATOM  15807  O   PRO A1045     -40.624  96.030  63.638  1.00  5.790          O  
ATOM  15808  CB  PRO A1045     -37.765  95.081  62.991  1.00  8.340          C  
ATOM  15809  CG  PRO A1045     -37.931  96.109  61.923  1.00  8.340          C  
ATOM  15810  CD  PRO A1045     -38.724  95.432  60.850  1.00  8.340          C  
ATOM  15811  HA  PRO A1045     -38.946  93.261  63.271  1.00  6.670          H  
ATOM  15812 1HB  PRO A1045     -37.576  95.519  63.982  1.00 10.010          H  
ATOM  15813 2HB  PRO A1045     -36.944  94.402  62.767  1.00 10.010          H  
ATOM  15814 1HG  PRO A1045     -38.460  96.986  62.330  1.00 10.010          H  
ATOM  15815 2HG  PRO A1045     -36.960  96.471  61.590  1.00 10.010          H  
ATOM  15816 1HD  PRO A1045     -39.360  96.181  60.371  1.00 10.010          H  
ATOM  15817 2HD  PRO A1045     -38.032  94.961  60.163  1.00 10.010          H  
ATOM  15818  N   ARG A1046     -40.028  94.531  65.211  1.00  5.660          N  
ATOM  15819  CA  ARG A1046     -40.720  95.213  66.299  1.00  5.800          C  
ATOM  15820  C   ARG A1046     -39.923  95.124  67.592  1.00  6.050          C  
ATOM  15821  O   ARG A1046     -39.178  94.167  67.814  1.00  6.020          O  
ATOM  15822  CB  ARG A1046     -42.124  94.667  66.470  1.00  8.060          C  
ATOM  15823  CG  ARG A1046     -42.219  93.199  66.807  1.00  8.060          C  
ATOM  15824  CD  ARG A1046     -43.636  92.773  66.913  1.00  8.060          C  
ATOM  15825  NE  ARG A1046     -43.758  91.341  67.144  1.00  8.060          N  
ATOM  15826  CZ  ARG A1046     -43.681  90.744  68.352  1.00  8.060          C  
ATOM  15827  NH1 ARG A1046     -43.480  91.419  69.447  1.00  8.060          N  
ATOM  15828  NH2 ARG A1046     -43.801  89.454  68.475  1.00  8.060          N  
ATOM  15829  H   ARG A1046     -39.539  93.647  65.391  1.00  6.790          H  
ATOM  15830  HA  ARG A1046     -40.813  96.267  66.035  1.00  6.960          H  
ATOM  15831 1HB  ARG A1046     -42.609  95.205  67.281  1.00  9.680          H  
ATOM  15832 2HB  ARG A1046     -42.699  94.852  65.582  1.00  9.680          H  
ATOM  15833 1HG  ARG A1046     -41.733  92.613  66.025  1.00  9.680          H  
ATOM  15834 2HG  ARG A1046     -41.720  93.011  67.762  1.00  9.680          H  
ATOM  15835 1HD  ARG A1046     -44.125  93.304  67.727  1.00  9.680          H  
ATOM  15836 2HD  ARG A1046     -44.144  93.010  65.978  1.00  9.680          H  
ATOM  15837  HE  ARG A1046     -43.904  90.744  66.340  1.00  9.680          H  
ATOM  15838 1HH1 ARG A1046     -43.377  92.422  69.438  1.00  9.680          H  
ATOM  15839 2HH1 ARG A1046     -43.410  90.877  70.328  1.00  9.680          H  
ATOM  15840 1HH2 ARG A1046     -43.961  88.859  67.679  1.00  9.680          H  
ATOM  15841 2HH2 ARG A1046     -43.715  89.069  69.433  1.00  9.680          H  
ATOM  15842  N   ALA A1047     -40.113  96.082  68.494  1.00  6.340          N  
ATOM  15843  CA  ALA A1047     -39.338  96.055  69.733  1.00  6.610          C  
ATOM  15844  C   ALA A1047     -39.501  94.740  70.437  1.00  6.370          C  
ATOM  15845  O   ALA A1047     -40.598  94.184  70.504  1.00  6.070          O  
ATOM  15846  CB  ALA A1047     -39.770  97.162  70.674  1.00  9.150          C  
ATOM  15847  H   ALA A1047     -40.753  96.842  68.305  1.00  7.610          H  
ATOM  15848  HA  ALA A1047     -38.284  96.181  69.482  1.00  7.930          H  
ATOM  15849 1HB  ALA A1047     -39.160  97.110  71.580  1.00 10.980          H  
ATOM  15850 2HB  ALA A1047     -39.635  98.128  70.195  1.00 10.980          H  
ATOM  15851 3HB  ALA A1047     -40.818  97.024  70.934  1.00 10.980          H  
ATOM  15852  N   ALA A1048     -38.408  94.222  70.978  1.00  6.530          N  
ATOM  15853  CA  ALA A1048     -38.544  93.004  71.746  1.00  6.380          C  
ATOM  15854  C   ALA A1048     -39.418  93.356  72.939  1.00  6.480          C  
ATOM  15855  O   ALA A1048     -39.194  94.397  73.532  1.00  6.810          O  
ATOM  15856  CB  ALA A1048     -37.170  92.493  72.174  1.00  8.990          C  
ATOM  15857  H   ALA A1048     -37.500  94.695  70.874  1.00  7.840          H  
ATOM  15858  HA  ALA A1048     -39.060  92.256  71.145  1.00  7.660          H  
ATOM  15859 1HB  ALA A1048     -37.276  91.606  72.756  1.00 10.790          H  
ATOM  15860 2HB  ALA A1048     -36.569  92.278  71.293  1.00 10.790          H  
ATOM  15861 3HB  ALA A1048     -36.667  93.260  72.775  1.00 10.790          H  
ATOM  15862  N   THR A1049     -40.365  92.510  73.331  1.00  6.250          N  
ATOM  15863  CA  THR A1049     -41.178  92.782  74.527  1.00  6.390          C  
ATOM  15864  C   THR A1049     -41.166  91.574  75.438  1.00  6.360          C  
ATOM  15865  O   THR A1049     -41.047  90.444  74.962  1.00  6.130          O  
ATOM  15866  CB  THR A1049     -42.632  93.175  74.176  1.00  8.890          C  
ATOM  15867  OG1 THR A1049     -43.275  92.095  73.460  1.00  8.890          O  
ATOM  15868  CG2 THR A1049     -42.633  94.438  73.320  1.00  8.890          C  
ATOM  15869  H   THR A1049     -40.558  91.686  72.783  1.00  7.500          H  
ATOM  15870  HA  THR A1049     -40.752  93.623  75.069  1.00  7.670          H  
ATOM  15871  HB  THR A1049     -43.188  93.370  75.099  1.00 10.670          H  
ATOM  15872  HG1 THR A1049     -43.603  91.399  74.065  1.00 10.670          H  
ATOM  15873 1HG2 THR A1049     -43.659  94.714  73.089  1.00 10.670          H  
ATOM  15874 2HG2 THR A1049     -42.150  95.247  73.867  1.00 10.670          H  
ATOM  15875 3HG2 THR A1049     -42.100  94.256  72.405  1.00 10.670          H  
ATOM  15876  N   SER A1050     -41.430  91.794  76.731  1.00  6.600          N  
ATOM  15877  CA  SER A1050     -41.406  90.731  77.736  1.00  6.640          C  
ATOM  15878  C   SER A1050     -42.371  89.609  77.453  1.00  6.260          C  
ATOM  15879  O   SER A1050     -42.041  88.438  77.649  1.00  6.320          O  
ATOM  15880  CB  SER A1050     -41.809  91.304  79.076  1.00  9.280          C  
ATOM  15881  OG  SER A1050     -43.179  91.682  79.056  1.00  9.280          O  
ATOM  15882  H   SER A1050     -41.562  92.766  77.058  1.00  7.920          H  
ATOM  15883  HA  SER A1050     -40.394  90.326  77.788  1.00  7.970          H  
ATOM  15884 1HB  SER A1050     -41.641  90.566  79.856  1.00 11.140          H  
ATOM  15885 2HB  SER A1050     -41.191  92.168  79.309  1.00 11.140          H  
ATOM  15886  HG  SER A1050     -43.226  92.604  78.683  1.00 11.140          H  
ATOM  15887  N   SER A1051     -43.471  89.940  76.797  1.00  5.980          N  
ATOM  15888  CA  SER A1051     -44.526  89.014  76.444  1.00  5.660          C  
ATOM  15889  C   SER A1051     -44.066  87.867  75.548  1.00  5.450          C  
ATOM  15890  O   SER A1051     -44.731  86.827  75.490  1.00  5.290          O  
ATOM  15891  CB  SER A1051     -45.608  89.796  75.737  1.00  8.050          C  
ATOM  15892  OG  SER A1051     -45.124  90.333  74.540  1.00  8.050          O  
ATOM  15893  H   SER A1051     -43.653  90.922  76.636  1.00  7.180          H  
ATOM  15894  HA  SER A1051     -44.934  88.595  77.365  1.00  6.790          H  
ATOM  15895 1HB  SER A1051     -46.443  89.146  75.522  1.00  9.660          H  
ATOM  15896 2HB  SER A1051     -45.971  90.594  76.382  1.00  9.660          H  
ATOM  15897  HG  SER A1051     -45.908  90.656  74.068  1.00  9.660          H  
ATOM  15898  N   ASP A1052     -42.930  88.040  74.858  1.00  5.510          N  
ATOM  15899  CA  ASP A1052     -42.377  87.028  73.973  1.00  5.390          C  
ATOM  15900  C   ASP A1052     -41.202  86.248  74.543  1.00  5.630          C  
ATOM  15901  O   ASP A1052     -40.583  85.482  73.806  1.00  5.560          O  
ATOM  15902  CB  ASP A1052     -41.921  87.651  72.654  1.00  7.590          C  
ATOM  15903  CG  ASP A1052     -43.035  88.110  71.734  1.00  7.590          C  
ATOM  15904  OD1 ASP A1052     -43.935  87.350  71.484  1.00  7.590          O  
ATOM  15905  OD2 ASP A1052     -42.984  89.226  71.276  1.00  7.590          O  
ATOM  15906  H   ASP A1052     -42.415  88.917  74.967  1.00  6.610          H  
ATOM  15907  HA  ASP A1052     -43.170  86.313  73.750  1.00  6.470          H  
ATOM  15908 1HB  ASP A1052     -41.286  88.512  72.882  1.00  9.110          H  
ATOM  15909 2HB  ASP A1052     -41.315  86.941  72.112  1.00  9.110          H  
ATOM  15910  N   PHE A1053     -40.871  86.403  75.825  1.00  5.970          N  
ATOM  15911  CA  PHE A1053     -39.708  85.668  76.339  1.00  6.280          C  
ATOM  15912  C   PHE A1053     -39.947  84.623  77.416  1.00  6.380          C  
ATOM  15913  O   PHE A1053     -40.766  84.774  78.324  1.00  6.370          O  
ATOM  15914  CB  PHE A1053     -38.645  86.639  76.818  1.00  8.670          C  
ATOM  15915  CG  PHE A1053     -38.003  87.375  75.690  1.00  8.670          C  
ATOM  15916  CD1 PHE A1053     -38.545  88.540  75.244  1.00  8.670          C  
ATOM  15917  CD2 PHE A1053     -36.866  86.887  75.062  1.00  8.670          C  
ATOM  15918  CE1 PHE A1053     -37.997  89.224  74.202  1.00  8.670          C  
ATOM  15919  CE2 PHE A1053     -36.298  87.568  74.007  1.00  8.670          C  
ATOM  15920  CZ  PHE A1053     -36.866  88.743  73.575  1.00  8.670          C  
ATOM  15921  H   PHE A1053     -41.395  87.052  76.423  1.00  7.160          H  
ATOM  15922  HA  PHE A1053     -39.270  85.138  75.497  1.00  7.540          H  
ATOM  15923 1HB  PHE A1053     -39.102  87.369  77.481  1.00 10.400          H  
ATOM  15924 2HB  PHE A1053     -37.897  86.106  77.370  1.00 10.400          H  
ATOM  15925  HD1 PHE A1053     -39.434  88.919  75.734  1.00 10.400          H  
ATOM  15926  HD2 PHE A1053     -36.423  85.954  75.405  1.00 10.400          H  
ATOM  15927  HE1 PHE A1053     -38.471  90.145  73.881  1.00 10.400          H  
ATOM  15928  HE2 PHE A1053     -35.405  87.177  73.519  1.00 10.400          H  
ATOM  15929  HZ  PHE A1053     -36.427  89.288  72.748  1.00 10.400          H  
ATOM  15930  N   VAL A1054     -39.142  83.574  77.334  1.00  6.540          N  
ATOM  15931  CA  VAL A1054     -39.161  82.471  78.275  1.00  6.740          C  
ATOM  15932  C   VAL A1054     -37.910  82.473  79.099  1.00  7.180          C  
ATOM  15933  O   VAL A1054     -36.811  82.450  78.548  1.00  7.360          O  
ATOM  15934  CB  VAL A1054     -39.163  81.109  77.548  1.00  9.360          C  
ATOM  15935  CG1 VAL A1054     -39.201  79.947  78.563  1.00  9.360          C  
ATOM  15936  CG2 VAL A1054     -40.260  81.055  76.601  1.00  9.360          C  
ATOM  15937  H   VAL A1054     -38.513  83.550  76.529  1.00  7.850          H  
ATOM  15938  HA  VAL A1054     -40.032  82.567  78.921  1.00  8.090          H  
ATOM  15939  HB  VAL A1054     -38.242  81.008  77.006  1.00 11.230          H  
ATOM  15940 1HG1 VAL A1054     -39.174  79.001  78.026  1.00 11.230          H  
ATOM  15941 2HG1 VAL A1054     -38.348  79.987  79.235  1.00 11.230          H  
ATOM  15942 3HG1 VAL A1054     -40.117  80.000  79.146  1.00 11.230          H  
ATOM  15943 1HG2 VAL A1054     -40.240  80.105  76.069  1.00 11.230          H  
ATOM  15944 2HG2 VAL A1054     -41.199  81.159  77.133  1.00 11.230          H  
ATOM  15945 3HG2 VAL A1054     -40.133  81.865  75.895  1.00 11.230          H  
ATOM  15946  N   GLN A1055     -38.046  82.495  80.412  1.00  7.380          N  
ATOM  15947  CA  GLN A1055     -36.848  82.433  81.223  1.00  7.840          C  
ATOM  15948  C   GLN A1055     -36.411  80.996  81.368  1.00  8.030          C  
ATOM  15949  O   GLN A1055     -37.219  80.114  81.667  1.00  7.950          O  
ATOM  15950  CB  GLN A1055     -37.030  83.093  82.582  1.00 10.790          C  
ATOM  15951  CG  GLN A1055     -35.762  83.114  83.405  1.00 10.790          C  
ATOM  15952  CD  GLN A1055     -35.902  83.903  84.651  1.00 10.790          C  
ATOM  15953  OE1 GLN A1055     -36.828  84.689  84.797  1.00 10.790          O  
ATOM  15954  NE2 GLN A1055     -34.992  83.704  85.569  1.00 10.790          N  
ATOM  15955  H   GLN A1055     -38.968  82.537  80.825  1.00  8.860          H  
ATOM  15956  HA  GLN A1055     -36.046  82.939  80.704  1.00  9.410          H  
ATOM  15957 1HB  GLN A1055     -37.323  84.116  82.436  1.00 12.950          H  
ATOM  15958 2HB  GLN A1055     -37.815  82.591  83.145  1.00 12.950          H  
ATOM  15959 1HG  GLN A1055     -35.493  82.097  83.688  1.00 12.950          H  
ATOM  15960 2HG  GLN A1055     -34.972  83.553  82.803  1.00 12.950          H  
ATOM  15961 1HE2 GLN A1055     -35.025  84.203  86.452  1.00 12.950          H  
ATOM  15962 2HE2 GLN A1055     -34.251  83.055  85.408  1.00 12.950          H  
ATOM  15963  N   ILE A1056     -35.124  80.773  81.160  1.00  8.310          N  
ATOM  15964  CA  ILE A1056     -34.534  79.456  81.262  1.00  8.560          C  
ATOM  15965  C   ILE A1056     -33.374  79.465  82.252  1.00  8.990          C  
ATOM  15966  O   ILE A1056     -32.750  80.504  82.505  1.00  9.350          O  
ATOM  15967  CB  ILE A1056     -34.066  78.970  79.866  1.00 11.880          C  
ATOM  15968  CG1 ILE A1056     -32.968  79.937  79.298  1.00 11.880          C  
ATOM  15969  CG2 ILE A1056     -35.289  78.919  78.914  1.00 11.880          C  
ATOM  15970  CD1 ILE A1056     -32.252  79.441  78.079  1.00 11.880          C  
ATOM  15971  H   ILE A1056     -34.539  81.573  80.917  1.00  9.970          H  
ATOM  15972  HA  ILE A1056     -35.286  78.760  81.634  1.00 10.270          H  
ATOM  15973  HB  ILE A1056     -33.631  77.977  79.956  1.00 14.260          H  
ATOM  15974 1HG1 ILE A1056     -33.441  80.883  79.042  1.00 14.260          H  
ATOM  15975 2HG1 ILE A1056     -32.216  80.122  80.061  1.00 14.260          H  
ATOM  15976 1HG2 ILE A1056     -34.998  78.564  77.933  1.00 14.260          H  
ATOM  15977 2HG2 ILE A1056     -36.036  78.243  79.329  1.00 14.260          H  
ATOM  15978 3HG2 ILE A1056     -35.723  79.914  78.815  1.00 14.260          H  
ATOM  15979 1HD1 ILE A1056     -31.525  80.180  77.778  1.00 14.260          H  
ATOM  15980 2HD1 ILE A1056     -31.741  78.510  78.316  1.00 14.260          H  
ATOM  15981 3HD1 ILE A1056     -32.946  79.272  77.274  1.00 14.260          H  
ATOM  15982  N   GLU A1057     -33.034  78.289  82.763  1.00  8.990          N  
ATOM  15983  CA  GLU A1057     -31.943  78.145  83.716  1.00  9.340          C  
ATOM  15984  C   GLU A1057     -30.566  78.523  83.172  1.00  9.680          C  
ATOM  15985  O   GLU A1057     -29.735  79.055  83.900  1.00  9.860          O  
ATOM  15986  CB  GLU A1057     -31.901  76.694  84.206  1.00 12.940          C  
ATOM  15987  CG  GLU A1057     -33.133  76.255  85.008  1.00 12.940          C  
ATOM  15988  CD  GLU A1057     -34.309  75.874  84.128  1.00 12.940          C  
ATOM  15989  OE1 GLU A1057     -34.167  75.927  82.920  1.00 12.940          O  
ATOM  15990  OE2 GLU A1057     -35.341  75.552  84.654  1.00 12.940          O  
ATOM  15991  H   GLU A1057     -33.579  77.458  82.516  1.00 10.790          H  
ATOM  15992  HA  GLU A1057     -32.153  78.795  84.565  1.00 11.210          H  
ATOM  15993 1HB  GLU A1057     -31.793  76.025  83.352  1.00 15.520          H  
ATOM  15994 2HB  GLU A1057     -31.025  76.554  84.839  1.00 15.520          H  
ATOM  15995 1HG  GLU A1057     -32.864  75.399  85.625  1.00 15.520          H  
ATOM  15996 2HG  GLU A1057     -33.429  77.067  85.669  1.00 15.520          H  
ATOM  15997  N   GLY A1058     -30.304  78.214  81.910  1.00  9.810          N  
ATOM  15998  CA  GLY A1058     -28.984  78.478  81.355  1.00 10.160          C  
ATOM  15999  C   GLY A1058     -28.840  79.717  80.478  1.00  9.940          C  
ATOM  16000  O   GLY A1058     -29.724  80.568  80.386  1.00  9.610          O  
ATOM  16001  H   GLY A1058     -31.020  77.761  81.363  1.00 11.770          H  
ATOM  16002 1HA  GLY A1058     -28.270  78.552  82.175  1.00 12.190          H  
ATOM  16003 2HA  GLY A1058     -28.677  77.608  80.775  1.00 12.190          H  
ATOM  16004  N   CYS A1059     -27.688  79.752  79.817  1.00 10.210          N  
ATOM  16005  CA  CYS A1059     -27.207  80.797  78.927  1.00 10.110          C  
ATOM  16006  C   CYS A1059     -26.354  80.176  77.847  1.00 10.170          C  
ATOM  16007  O   CYS A1059     -26.106  78.969  77.851  1.00 10.530          O  
ATOM  16008  CB  CYS A1059     -26.361  81.854  79.645  1.00 14.190          C  
ATOM  16009  SG  CYS A1059     -27.258  82.959  80.701  1.00 14.190          S  
ATOM  16010  H   CYS A1059     -27.062  78.973  79.966  1.00 12.250          H  
ATOM  16011  HA  CYS A1059     -28.059  81.286  78.469  1.00 12.130          H  
ATOM  16012 1HB  CYS A1059     -25.617  81.350  80.258  1.00 17.030          H  
ATOM  16013 2HB  CYS A1059     -25.818  82.448  78.917  1.00 17.030          H  
ATOM  16014  N   ASP A1060     -25.902  81.006  76.931  1.00  9.860          N  
ATOM  16015  CA  ASP A1060     -25.080  80.588  75.817  1.00  9.880          C  
ATOM  16016  C   ASP A1060     -24.113  81.685  75.445  1.00 10.020          C  
ATOM  16017  O   ASP A1060     -24.348  82.863  75.715  1.00 10.000          O  
ATOM  16018  CB  ASP A1060     -25.926  80.244  74.588  1.00 13.820          C  
ATOM  16019  CG  ASP A1060     -25.179  79.424  73.556  1.00 13.820          C  
ATOM  16020  OD1 ASP A1060     -24.522  80.025  72.713  1.00 13.820          O  
ATOM  16021  OD2 ASP A1060     -25.255  78.226  73.593  1.00 13.820          O  
ATOM  16022  H   ASP A1060     -26.150  81.982  77.005  1.00 11.830          H  
ATOM  16023  HA  ASP A1060     -24.507  79.708  76.110  1.00 11.860          H  
ATOM  16024 1HB  ASP A1060     -26.826  79.711  74.897  1.00 16.590          H  
ATOM  16025 2HB  ASP A1060     -26.227  81.155  74.106  1.00 16.590          H  
ATOM  16026  N   VAL A1061     -23.037  81.288  74.788  1.00 10.190          N  
ATOM  16027  CA  VAL A1061     -22.006  82.183  74.290  1.00 10.350          C  
ATOM  16028  C   VAL A1061     -22.622  83.228  73.373  1.00 10.040          C  
ATOM  16029  O   VAL A1061     -22.182  84.376  73.340  1.00 10.180          O  
ATOM  16030  CB  VAL A1061     -20.923  81.379  73.538  1.00 14.430          C  
ATOM  16031  CG1 VAL A1061     -19.931  82.320  72.826  1.00 14.430          C  
ATOM  16032  CG2 VAL A1061     -20.192  80.493  74.533  1.00 14.430          C  
ATOM  16033  H   VAL A1061     -22.935  80.294  74.610  1.00 12.230          H  
ATOM  16034  HA  VAL A1061     -21.545  82.689  75.138  1.00 12.420          H  
ATOM  16035  HB  VAL A1061     -21.401  80.758  72.776  1.00 17.310          H  
ATOM  16036 1HG1 VAL A1061     -19.182  81.725  72.306  1.00 17.310          H  
ATOM  16037 2HG1 VAL A1061     -20.445  82.946  72.102  1.00 17.310          H  
ATOM  16038 3HG1 VAL A1061     -19.439  82.955  73.563  1.00 17.310          H  
ATOM  16039 1HG2 VAL A1061     -19.432  79.909  74.013  1.00 17.310          H  
ATOM  16040 2HG2 VAL A1061     -19.713  81.118  75.289  1.00 17.310          H  
ATOM  16041 3HG2 VAL A1061     -20.895  79.820  75.016  1.00 17.310          H  
ATOM  16042  N   LEU A1062     -23.624  82.815  72.607  1.00  9.630          N  
ATOM  16043  CA  LEU A1062     -24.284  83.666  71.639  1.00  9.320          C  
ATOM  16044  C   LEU A1062     -25.385  84.590  72.228  1.00  9.110          C  
ATOM  16045  O   LEU A1062     -26.059  85.293  71.462  1.00  8.830          O  
ATOM  16046  CB  LEU A1062     -24.898  82.761  70.571  1.00 13.170          C  
ATOM  16047  CG  LEU A1062     -23.995  82.256  69.423  1.00 13.170          C  
ATOM  16048  CD1 LEU A1062     -22.799  81.446  69.951  1.00 13.170          C  
ATOM  16049  CD2 LEU A1062     -24.861  81.379  68.518  1.00 13.170          C  
ATOM  16050  H   LEU A1062     -23.932  81.829  72.661  1.00 11.560          H  
ATOM  16051  HA  LEU A1062     -23.527  84.299  71.180  1.00 11.180          H  
ATOM  16052 1HB  LEU A1062     -25.293  81.881  71.074  1.00 15.810          H  
ATOM  16053 2HB  LEU A1062     -25.720  83.296  70.106  1.00 15.810          H  
ATOM  16054  HG  LEU A1062     -23.602  83.096  68.876  1.00 15.810          H  
ATOM  16055 1HD1 LEU A1062     -22.203  81.099  69.109  1.00 15.810          H  
ATOM  16056 2HD1 LEU A1062     -22.175  82.062  70.579  1.00 15.810          H  
ATOM  16057 3HD1 LEU A1062     -23.159  80.585  70.521  1.00 15.810          H  
ATOM  16058 1HD2 LEU A1062     -24.268  81.011  67.685  1.00 15.810          H  
ATOM  16059 2HD2 LEU A1062     -25.242  80.533  69.091  1.00 15.810          H  
ATOM  16060 3HD2 LEU A1062     -25.694  81.959  68.140  1.00 15.810          H  
ATOM  16061  N   PHE A1063     -25.598  84.567  73.555  1.00  9.280          N  
ATOM  16062  CA  PHE A1063     -26.601  85.419  74.206  1.00  9.140          C  
ATOM  16063  C   PHE A1063     -26.081  86.834  74.486  1.00  9.420          C  
ATOM  16064  O   PHE A1063     -24.881  87.051  74.662  1.00  9.820          O  
ATOM  16065  CB  PHE A1063     -27.101  84.832  75.532  1.00 12.850          C  
ATOM  16066  CG  PHE A1063     -28.098  83.660  75.480  1.00 12.850          C  
ATOM  16067  CD1 PHE A1063     -28.266  82.877  74.366  1.00 12.850          C  
ATOM  16068  CD2 PHE A1063     -28.900  83.372  76.591  1.00 12.850          C  
ATOM  16069  CE1 PHE A1063     -29.178  81.844  74.356  1.00 12.850          C  
ATOM  16070  CE2 PHE A1063     -29.808  82.362  76.577  1.00 12.850          C  
ATOM  16071  CZ  PHE A1063     -29.946  81.590  75.460  1.00 12.850          C  
ATOM  16072  H   PHE A1063     -25.018  83.974  74.155  1.00 11.140          H  
ATOM  16073  HA  PHE A1063     -27.449  85.505  73.534  1.00 10.970          H  
ATOM  16074 1HB  PHE A1063     -26.238  84.508  76.102  1.00 15.420          H  
ATOM  16075 2HB  PHE A1063     -27.557  85.625  76.081  1.00 15.420          H  
ATOM  16076  HD1 PHE A1063     -27.682  83.066  73.482  1.00 15.420          H  
ATOM  16077  HD2 PHE A1063     -28.818  83.962  77.489  1.00 15.420          H  
ATOM  16078  HE1 PHE A1063     -29.295  81.234  73.455  1.00 15.420          H  
ATOM  16079  HE2 PHE A1063     -30.421  82.173  77.463  1.00 15.420          H  
ATOM  16080  HZ  PHE A1063     -30.668  80.777  75.443  1.00 15.420          H  
ATOM  16081  N   VAL A1064     -27.000  87.796  74.560  1.00  9.230          N  
ATOM  16082  CA  VAL A1064     -26.654  89.180  74.886  1.00  9.510          C  
ATOM  16083  C   VAL A1064     -26.115  89.272  76.314  1.00  9.920          C  
ATOM  16084  O   VAL A1064     -26.747  88.791  77.250  1.00  9.850          O  
ATOM  16085  CB  VAL A1064     -27.902  90.090  74.770  1.00 13.200          C  
ATOM  16086  CG1 VAL A1064     -27.577  91.525  75.205  1.00 13.200          C  
ATOM  16087  CG2 VAL A1064     -28.427  90.054  73.369  1.00 13.200          C  
ATOM  16088  H   VAL A1064     -27.968  87.539  74.360  1.00 11.080          H  
ATOM  16089  HA  VAL A1064     -25.887  89.521  74.190  1.00 11.410          H  
ATOM  16090  HB  VAL A1064     -28.667  89.728  75.434  1.00 15.840          H  
ATOM  16091 1HG1 VAL A1064     -28.464  92.131  75.110  1.00 15.840          H  
ATOM  16092 2HG1 VAL A1064     -27.236  91.549  76.240  1.00 15.840          H  
ATOM  16093 3HG1 VAL A1064     -26.803  91.936  74.562  1.00 15.840          H  
ATOM  16094 1HG2 VAL A1064     -29.318  90.665  73.320  1.00 15.840          H  
ATOM  16095 2HG2 VAL A1064     -27.669  90.433  72.689  1.00 15.840          H  
ATOM  16096 3HG2 VAL A1064     -28.681  89.039  73.089  1.00 15.840          H  
ATOM  16097  N   ASN A1065     -24.963  89.918  76.494  1.00 10.360          N  
ATOM  16098  CA  ASN A1065     -24.345  90.042  77.820  1.00 10.780          C  
ATOM  16099  C   ASN A1065     -24.911  91.224  78.620  1.00 10.790          C  
ATOM  16100  O   ASN A1065     -24.589  92.380  78.333  1.00 10.920          O  
ATOM  16101  CB  ASN A1065     -22.833  90.168  77.662  1.00 14.920          C  
ATOM  16102  CG  ASN A1065     -22.050  90.189  78.967  1.00 14.920          C  
ATOM  16103  OD1 ASN A1065     -22.598  90.374  80.060  1.00 14.920          O  
ATOM  16104  ND2 ASN A1065     -20.755  89.997  78.858  1.00 14.920          N  
ATOM  16105  H   ASN A1065     -24.490  90.304  75.689  1.00 12.430          H  
ATOM  16106  HA  ASN A1065     -24.568  89.135  78.390  1.00 12.940          H  
ATOM  16107 1HB  ASN A1065     -22.470  89.333  77.060  1.00 17.910          H  
ATOM  16108 2HB  ASN A1065     -22.607  91.081  77.112  1.00 17.910          H  
ATOM  16109 1HD2 ASN A1065     -20.176  90.001  79.675  1.00 17.910          H  
ATOM  16110 2HD2 ASN A1065     -20.346  89.852  77.957  1.00 17.910          H  
ATOM  16111  N   ALA A1066     -25.767  90.939  79.609  1.00 10.680          N  
ATOM  16112  CA  ALA A1066     -26.438  91.972  80.393  1.00 10.660          C  
ATOM  16113  C   ALA A1066     -26.804  91.461  81.811  1.00 10.790          C  
ATOM  16114  O   ALA A1066     -26.936  90.266  82.010  1.00 10.820          O  
ATOM  16115  CB  ALA A1066     -27.682  92.370  79.612  1.00 14.930          C  
ATOM  16116  H   ALA A1066     -26.042  89.968  79.786  1.00 12.820          H  
ATOM  16117  HA  ALA A1066     -25.767  92.829  80.508  1.00 12.790          H  
ATOM  16118 1HB  ALA A1066     -28.233  93.121  80.099  1.00 17.920          H  
ATOM  16119 2HB  ALA A1066     -27.379  92.736  78.634  1.00 17.920          H  
ATOM  16120 3HB  ALA A1066     -28.315  91.494  79.492  1.00 17.920          H  
ATOM  16121  N   THR A1067     -26.981  92.337  82.823  1.00 10.920          N  
ATOM  16122  CA  THR A1067     -27.509  91.816  84.118  1.00 11.040          C  
ATOM  16123  C   THR A1067     -28.987  92.222  84.302  1.00 10.750          C  
ATOM  16124  O   THR A1067     -29.529  92.901  83.432  1.00 10.560          O  
ATOM  16125  CB  THR A1067     -26.649  92.208  85.333  1.00 15.410          C  
ATOM  16126  OG1 THR A1067     -27.117  91.442  86.437  1.00 15.410          O  
ATOM  16127  CG2 THR A1067     -26.743  93.672  85.682  1.00 15.410          C  
ATOM  16128  H   THR A1067     -26.763  93.341  82.694  1.00 13.100          H  
ATOM  16129  HA  THR A1067     -27.486  90.731  84.090  1.00 13.250          H  
ATOM  16130  HB  THR A1067     -25.626  91.951  85.127  1.00 18.490          H  
ATOM  16131  HG1 THR A1067     -26.370  91.206  87.056  1.00 18.490          H  
ATOM  16132 1HG2 THR A1067     -26.127  93.875  86.553  1.00 18.490          H  
ATOM  16133 2HG2 THR A1067     -26.397  94.274  84.849  1.00 18.490          H  
ATOM  16134 3HG2 THR A1067     -27.749  93.914  85.900  1.00 18.490          H  
ATOM  16135  N   GLU A1068     -29.651  91.880  85.435  1.00 10.750          N  
ATOM  16136  CA  GLU A1068     -31.108  92.189  85.538  1.00 10.480          C  
ATOM  16137  C   GLU A1068     -31.385  93.684  85.382  1.00 10.550          C  
ATOM  16138  O   GLU A1068     -32.439  94.083  84.880  1.00 10.310          O  
ATOM  16139  CB  GLU A1068     -31.726  91.743  86.881  1.00 14.780          C  
ATOM  16140  CG  GLU A1068     -31.714  90.231  87.189  1.00 14.780          C  
ATOM  16141  CD  GLU A1068     -30.484  89.819  87.925  1.00 14.780          C  
ATOM  16142  OE1 GLU A1068     -29.573  90.604  87.916  1.00 14.780          O  
ATOM  16143  OE2 GLU A1068     -30.456  88.745  88.530  1.00 14.780          O  
ATOM  16144  H   GLU A1068     -29.168  91.378  86.192  1.00 12.900          H  
ATOM  16145  HA  GLU A1068     -31.627  91.661  84.739  1.00 12.580          H  
ATOM  16146 1HB  GLU A1068     -31.217  92.256  87.697  1.00 17.740          H  
ATOM  16147 2HB  GLU A1068     -32.770  92.066  86.911  1.00 17.740          H  
ATOM  16148 1HG  GLU A1068     -32.598  89.972  87.777  1.00 17.740          H  
ATOM  16149 2HG  GLU A1068     -31.759  89.699  86.247  1.00 17.740          H  
ATOM  16150  N   ILE A1069     -30.425  94.490  85.794  1.00 10.900          N  
ATOM  16151  CA  ILE A1069     -30.410  95.944  85.724  1.00 11.050          C  
ATOM  16152  C   ILE A1069     -30.414  96.415  84.272  1.00 10.900          C  
ATOM  16153  O   ILE A1069     -31.003  97.451  83.958  1.00 10.870          O  
ATOM  16154  CB  ILE A1069     -29.190  96.527  86.468  1.00 15.410          C  
ATOM  16155  CG1 ILE A1069     -29.366  96.259  87.983  1.00 15.410          C  
ATOM  16156  CG2 ILE A1069     -29.043  98.039  86.171  1.00 15.410          C  
ATOM  16157  CD1 ILE A1069     -28.125  96.500  88.814  1.00 15.410          C  
ATOM  16158  H   ILE A1069     -29.644  94.029  86.250  1.00 13.080          H  
ATOM  16159  HA  ILE A1069     -31.311  96.318  86.200  1.00 13.260          H  
ATOM  16160  HB  ILE A1069     -28.291  96.045  86.143  1.00 18.490          H  
ATOM  16161 1HG1 ILE A1069     -30.168  96.893  88.361  1.00 18.490          H  
ATOM  16162 2HG1 ILE A1069     -29.663  95.217  88.117  1.00 18.490          H  
ATOM  16163 1HG2 ILE A1069     -28.188  98.443  86.693  1.00 18.490          H  
ATOM  16164 2HG2 ILE A1069     -28.897  98.206  85.102  1.00 18.490          H  
ATOM  16165 3HG2 ILE A1069     -29.944  98.565  86.494  1.00 18.490          H  
ATOM  16166 1HD1 ILE A1069     -28.346  96.274  89.859  1.00 18.490          H  
ATOM  16167 2HD1 ILE A1069     -27.321  95.850  88.467  1.00 18.490          H  
ATOM  16168 3HD1 ILE A1069     -27.810  97.534  88.740  1.00 18.490          H  
ATOM  16169  N   ASP A1070     -29.673  95.713  83.411  1.00 10.840          N  
ATOM  16170  CA  ASP A1070     -29.497  96.056  82.012  1.00 10.740          C  
ATOM  16171  C   ASP A1070     -30.571  95.442  81.122  1.00 10.230          C  
ATOM  16172  O   ASP A1070     -30.877  95.984  80.066  1.00 10.060          O  
ATOM  16173  CB  ASP A1070     -28.173  95.537  81.516  1.00 15.080          C  
ATOM  16174  CG  ASP A1070     -26.981  96.067  82.188  1.00 15.080          C  
ATOM  16175  OD1 ASP A1070     -26.779  97.261  82.266  1.00 15.080          O  
ATOM  16176  OD2 ASP A1070     -26.225  95.213  82.621  1.00 15.080          O  
ATOM  16177  H   ASP A1070     -29.233  94.849  83.718  1.00 13.010          H  
ATOM  16178  HA  ASP A1070     -29.535  97.141  81.913  1.00 12.890          H  
ATOM  16179 1HB  ASP A1070     -28.183  94.493  81.698  1.00 18.090          H  
ATOM  16180 2HB  ASP A1070     -28.090  95.694  80.440  1.00 18.090          H  
ATOM  16181  N   LEU A1071     -31.176  94.322  81.534  1.00 10.010          N  
ATOM  16182  CA  LEU A1071     -32.170  93.678  80.674  1.00  9.560          C  
ATOM  16183  C   LEU A1071     -33.308  94.632  80.208  1.00  9.320          C  
ATOM  16184  O   LEU A1071     -33.755  94.478  79.070  1.00  9.040          O  
ATOM  16185  CB  LEU A1071     -32.741  92.371  81.279  1.00 13.560          C  
ATOM  16186  CG  LEU A1071     -31.977  91.023  80.866  1.00 13.560          C  
ATOM  16187  CD1 LEU A1071     -30.592  90.970  81.445  1.00 13.560          C  
ATOM  16188  CD2 LEU A1071     -32.769  89.799  81.297  1.00 13.560          C  
ATOM  16189  H   LEU A1071     -30.866  93.881  82.405  1.00 12.010          H  
ATOM  16190  HA  LEU A1071     -31.648  93.370  79.781  1.00 11.470          H  
ATOM  16191 1HB  LEU A1071     -32.714  92.443  82.369  1.00 16.280          H  
ATOM  16192 2HB  LEU A1071     -33.772  92.270  80.965  1.00 16.280          H  
ATOM  16193  HG  LEU A1071     -31.871  91.028  79.801  1.00 16.280          H  
ATOM  16194 1HD1 LEU A1071     -30.077  90.066  81.113  1.00 16.280          H  
ATOM  16195 2HD1 LEU A1071     -30.029  91.830  81.130  1.00 16.280          H  
ATOM  16196 3HD1 LEU A1071     -30.673  90.955  82.515  1.00 16.280          H  
ATOM  16197 1HD2 LEU A1071     -32.249  88.892  80.979  1.00 16.280          H  
ATOM  16198 2HD2 LEU A1071     -32.872  89.792  82.383  1.00 16.280          H  
ATOM  16199 3HD2 LEU A1071     -33.744  89.833  80.833  1.00 16.280          H  
ATOM  16200  N   PRO A1072     -33.803  95.622  81.000  1.00  9.450          N  
ATOM  16201  CA  PRO A1072     -34.784  96.639  80.603  1.00  9.290          C  
ATOM  16202  C   PRO A1072     -34.331  97.501  79.403  1.00  9.360          C  
ATOM  16203  O   PRO A1072     -35.141  98.200  78.795  1.00  9.180          O  
ATOM  16204  CB  PRO A1072     -34.952  97.475  81.876  1.00 13.930          C  
ATOM  16205  CG  PRO A1072     -34.624  96.522  82.996  1.00 13.930          C  
ATOM  16206  CD  PRO A1072     -33.537  95.639  82.451  1.00 13.930          C  
ATOM  16207  HA  PRO A1072     -35.725  96.141  80.367  1.00 11.150          H  
ATOM  16208 1HB  PRO A1072     -34.279  98.348  81.840  1.00 16.720          H  
ATOM  16209 2HB  PRO A1072     -35.982  97.863  81.933  1.00 16.720          H  
ATOM  16210 1HG  PRO A1072     -34.284  97.083  83.879  1.00 16.720          H  
ATOM  16211 2HG  PRO A1072     -35.526  95.976  83.300  1.00 16.720          H  
ATOM  16212 1HD  PRO A1072     -32.622  96.129  82.684  1.00 16.720          H  
ATOM  16213 2HD  PRO A1072     -33.604  94.642  82.871  1.00 16.720          H  
ATOM  16214  N   SER A1073     -33.028  97.501  79.087  1.00  9.640          N  
ATOM  16215  CA  SER A1073     -32.499  98.263  77.962  1.00  9.740          C  
ATOM  16216  C   SER A1073     -32.541  97.420  76.685  1.00  9.470          C  
ATOM  16217  O   SER A1073     -32.226  97.911  75.598  1.00  9.480          O  
ATOM  16218  CB  SER A1073     -31.067  98.707  78.224  1.00 13.600          C  
ATOM  16219  OG  SER A1073     -30.984  99.602  79.308  1.00 13.600          O  
ATOM  16220  H   SER A1073     -32.353  96.944  79.604  1.00 11.570          H  
ATOM  16221  HA  SER A1073     -33.123  99.145  77.815  1.00 11.690          H  
ATOM  16222 1HB  SER A1073     -30.451  97.835  78.420  1.00 16.320          H  
ATOM  16223 2HB  SER A1073     -30.672  99.186  77.329  1.00 16.320          H  
ATOM  16224  HG  SER A1073     -30.049  99.804  79.410  1.00 16.320          H  
ATOM  16225  N   ILE A1074     -32.903  96.143  76.829  1.00  9.260          N  
ATOM  16226  CA  ILE A1074     -33.031  95.208  75.725  1.00  9.000          C  
ATOM  16227  C   ILE A1074     -34.528  95.134  75.475  1.00  8.500          C  
ATOM  16228  O   ILE A1074     -35.005  95.350  74.364  1.00  8.240          O  
ATOM  16229  CB  ILE A1074     -32.482  93.809  76.086  1.00 12.700          C  
ATOM  16230  CG1 ILE A1074     -30.988  93.922  76.428  1.00 12.700          C  
ATOM  16231  CG2 ILE A1074     -32.702  92.829  74.910  1.00 12.700          C  
ATOM  16232  CD1 ILE A1074     -30.398  92.683  77.014  1.00 12.700          C  
ATOM  16233  H   ILE A1074     -33.149  95.805  77.758  1.00 11.110          H  
ATOM  16234  HA  ILE A1074     -32.534  95.597  74.841  1.00 10.800          H  
ATOM  16235  HB  ILE A1074     -32.998  93.425  76.960  1.00 15.240          H  
ATOM  16236 1HG1 ILE A1074     -30.435  94.183  75.535  1.00 15.240          H  
ATOM  16237 2HG1 ILE A1074     -30.864  94.723  77.161  1.00 15.240          H  
ATOM  16238 1HG2 ILE A1074     -32.324  91.867  75.152  1.00 15.240          H  
ATOM  16239 2HG2 ILE A1074     -33.757  92.747  74.671  1.00 15.240          H  
ATOM  16240 3HG2 ILE A1074     -32.189  93.180  74.074  1.00 15.240          H  
ATOM  16241 1HD1 ILE A1074     -29.358  92.869  77.242  1.00 15.240          H  
ATOM  16242 2HD1 ILE A1074     -30.916  92.415  77.918  1.00 15.240          H  
ATOM  16243 3HD1 ILE A1074     -30.467  91.870  76.315  1.00 15.240          H  
ATOM  16244  N   ILE A1075     -35.254  94.836  76.551  1.00  8.400          N  
ATOM  16245  CA  ILE A1075     -36.696  94.709  76.531  1.00  7.940          C  
ATOM  16246  C   ILE A1075     -37.323  95.889  77.313  1.00  8.010          C  
ATOM  16247  O   ILE A1075     -37.184  95.932  78.537  1.00  8.180          O  
ATOM  16248  CB  ILE A1075     -37.089  93.372  77.186  1.00 11.300          C  
ATOM  16249  CG1 ILE A1075     -36.471  92.192  76.404  1.00 11.300          C  
ATOM  16250  CG2 ILE A1075     -38.559  93.257  77.248  1.00 11.300          C  
ATOM  16251  CD1 ILE A1075     -36.589  90.853  77.095  1.00 11.300          C  
ATOM  16252  H   ILE A1075     -34.759  94.682  77.433  1.00 10.080          H  
ATOM  16253  HA  ILE A1075     -37.032  94.671  75.504  1.00  9.530          H  
ATOM  16254  HB  ILE A1075     -36.682  93.336  78.171  1.00 13.560          H  
ATOM  16255 1HG1 ILE A1075     -36.952  92.128  75.429  1.00 13.560          H  
ATOM  16256 2HG1 ILE A1075     -35.423  92.386  76.259  1.00 13.560          H  
ATOM  16257 1HG2 ILE A1075     -38.848  92.339  77.717  1.00 13.560          H  
ATOM  16258 2HG2 ILE A1075     -38.978  94.064  77.811  1.00 13.560          H  
ATOM  16259 3HG2 ILE A1075     -38.923  93.287  76.244  1.00 13.560          H  
ATOM  16260 1HD1 ILE A1075     -36.122  90.093  76.480  1.00 13.560          H  
ATOM  16261 2HD1 ILE A1075     -36.082  90.899  78.059  1.00 13.560          H  
ATOM  16262 3HD1 ILE A1075     -37.622  90.579  77.246  1.00 13.560          H  
ATOM  16263  N   PRO A1076     -38.102  96.799  76.672  1.00  7.900          N  
ATOM  16264  CA  PRO A1076     -38.722  97.978  77.265  1.00  7.990          C  
ATOM  16265  C   PRO A1076     -39.532  97.677  78.519  1.00  7.710          C  
ATOM  16266  O   PRO A1076     -39.631  98.534  79.398  1.00  7.480          O  
ATOM  16267  CB  PRO A1076     -39.638  98.478  76.139  1.00 11.980          C  
ATOM  16268  CG  PRO A1076     -38.951  98.035  74.893  1.00 11.980          C  
ATOM  16269  CD  PRO A1076     -38.387  96.680  75.240  1.00 11.980          C  
ATOM  16270  HA  PRO A1076     -37.936  98.715  77.487  1.00  9.590          H  
ATOM  16271 1HB  PRO A1076     -40.646  98.043  76.253  1.00 14.380          H  
ATOM  16272 2HB  PRO A1076     -39.750  99.571  76.206  1.00 14.380          H  
ATOM  16273 1HG  PRO A1076     -39.668  97.993  74.057  1.00 14.380          H  
ATOM  16274 2HG  PRO A1076     -38.170  98.755  74.608  1.00 14.380          H  
ATOM  16275 1HD  PRO A1076     -39.161  95.950  75.121  1.00 14.380          H  
ATOM  16276 2HD  PRO A1076     -37.490  96.506  74.618  1.00 14.380          H  
ATOM  16277  N   ASP A1077     -40.108  96.474  78.636  1.00  7.890          N  
ATOM  16278  CA  ASP A1077     -40.859  96.169  79.823  1.00  7.720          C  
ATOM  16279  C   ASP A1077     -40.351  94.908  80.505  1.00  7.760          C  
ATOM  16280  O   ASP A1077     -41.139  94.123  81.044  1.00  7.600          O  
ATOM  16281  CB  ASP A1077     -42.316  95.970  79.432  1.00 10.880          C  
ATOM  16282  CG  ASP A1077     -42.444  94.821  78.418  1.00 10.880          C  
ATOM  16283  OD1 ASP A1077     -41.434  94.369  77.896  1.00 10.880          O  
ATOM  16284  OD2 ASP A1077     -43.524  94.358  78.183  1.00 10.880          O  
ATOM  16285  H   ASP A1077     -40.097  95.753  77.912  1.00  9.470          H  
ATOM  16286  HA  ASP A1077     -40.773  96.996  80.528  1.00  9.260          H  
ATOM  16287 1HB  ASP A1077     -42.908  95.739  80.320  1.00 13.050          H  
ATOM  16288 2HB  ASP A1077     -42.709  96.887  78.995  1.00 13.050          H  
ATOM  16289  N   TYR A1078     -39.029  94.767  80.598  1.00  8.000          N  
ATOM  16290  CA  TYR A1078     -38.476  93.668  81.368  1.00  8.100          C  
ATOM  16291  C   TYR A1078     -38.899  93.877  82.805  1.00  8.180          C  
ATOM  16292  O   TYR A1078     -38.767  94.983  83.334  1.00  8.380          O  
ATOM  16293  CB  TYR A1078     -36.953  93.605  81.316  1.00 11.300          C  
ATOM  16294  CG  TYR A1078     -36.407  92.473  82.126  1.00 11.300          C  
ATOM  16295  CD1 TYR A1078     -36.489  91.185  81.652  1.00 11.300          C  
ATOM  16296  CD2 TYR A1078     -35.834  92.719  83.370  1.00 11.300          C  
ATOM  16297  CE1 TYR A1078     -36.016  90.153  82.422  1.00 11.300          C  
ATOM  16298  CE2 TYR A1078     -35.355  91.681  84.124  1.00 11.300          C  
ATOM  16299  CZ  TYR A1078     -35.456  90.402  83.654  1.00 11.300          C  
ATOM  16300  OH  TYR A1078     -35.009  89.353  84.403  1.00 11.300          O  
ATOM  16301  H   TYR A1078     -38.414  95.410  80.088  1.00  9.600          H  
ATOM  16302  HA  TYR A1078     -38.899  92.727  81.014  1.00  9.720          H  
ATOM  16303 1HB  TYR A1078     -36.603  93.512  80.310  1.00 13.560          H  
ATOM  16304 2HB  TYR A1078     -36.557  94.516  81.719  1.00 13.560          H  
ATOM  16305  HD1 TYR A1078     -36.938  90.980  80.678  1.00 13.560          H  
ATOM  16306  HD2 TYR A1078     -35.769  93.731  83.752  1.00 13.560          H  
ATOM  16307  HE1 TYR A1078     -36.087  89.130  82.060  1.00 13.560          H  
ATOM  16308  HE2 TYR A1078     -34.911  91.875  85.101  1.00 13.560          H  
ATOM  16309  HH  TYR A1078     -35.276  88.532  83.981  1.00 13.560          H  
ATOM  16310  N   ILE A1079     -39.390  92.837  83.449  1.00  8.060          N  
ATOM  16311  CA  ILE A1079     -39.784  93.012  84.829  1.00  8.130          C  
ATOM  16312  C   ILE A1079     -38.641  92.638  85.772  1.00  8.510          C  
ATOM  16313  O   ILE A1079     -38.144  91.511  85.785  1.00  8.570          O  
ATOM  16314  CB  ILE A1079     -41.087  92.216  85.116  1.00 11.350          C  
ATOM  16315  CG1 ILE A1079     -41.594  92.456  86.534  1.00 11.350          C  
ATOM  16316  CG2 ILE A1079     -40.917  90.750  84.869  1.00 11.350          C  
ATOM  16317  CD1 ILE A1079     -42.182  93.843  86.763  1.00 11.350          C  
ATOM  16318  H   ILE A1079     -39.506  91.960  82.972  1.00  9.670          H  
ATOM  16319  HA  ILE A1079     -40.002  94.064  84.979  1.00  9.760          H  
ATOM  16320  HB  ILE A1079     -41.865  92.584  84.442  1.00 13.620          H  
ATOM  16321 1HG1 ILE A1079     -42.360  91.720  86.730  1.00 13.620          H  
ATOM  16322 2HG1 ILE A1079     -40.779  92.290  87.236  1.00 13.620          H  
ATOM  16323 1HG2 ILE A1079     -41.843  90.229  85.053  1.00 13.620          H  
ATOM  16324 2HG2 ILE A1079     -40.618  90.592  83.845  1.00 13.620          H  
ATOM  16325 3HG2 ILE A1079     -40.197  90.364  85.507  1.00 13.620          H  
ATOM  16326 1HD1 ILE A1079     -42.550  93.933  87.779  1.00 13.620          H  
ATOM  16327 2HD1 ILE A1079     -41.436  94.612  86.598  1.00 13.620          H  
ATOM  16328 3HD1 ILE A1079     -43.013  93.996  86.076  1.00 13.620          H  
ATOM  16329  N   ASP A1080     -38.247  93.588  86.617  1.00  8.830          N  
ATOM  16330  CA  ASP A1080     -37.148  93.354  87.542  1.00  9.200          C  
ATOM  16331  C   ASP A1080     -37.680  92.606  88.749  1.00  9.080          C  
ATOM  16332  O   ASP A1080     -37.857  93.170  89.839  1.00  9.230          O  
ATOM  16333  CB  ASP A1080     -36.475  94.663  87.977  1.00 12.730          C  
ATOM  16334  CG  ASP A1080     -35.182  94.422  88.802  1.00 12.730          C  
ATOM  16335  OD1 ASP A1080     -34.785  93.276  88.928  1.00 12.730          O  
ATOM  16336  OD2 ASP A1080     -34.605  95.382  89.280  1.00 12.730          O  
ATOM  16337  H   ASP A1080     -38.694  94.494  86.580  1.00 10.600          H  
ATOM  16338  HA  ASP A1080     -36.399  92.729  87.050  1.00 11.040          H  
ATOM  16339 1HB  ASP A1080     -36.223  95.252  87.093  1.00 15.280          H  
ATOM  16340 2HB  ASP A1080     -37.170  95.250  88.580  1.00 15.280          H  
ATOM  16341  N   ILE A1081     -37.841  91.310  88.561  1.00  8.910          N  
ATOM  16342  CA  ILE A1081     -38.450  90.440  89.545  1.00  8.840          C  
ATOM  16343  C   ILE A1081     -37.829  90.417  90.924  1.00  9.250          C  
ATOM  16344  O   ILE A1081     -38.564  90.343  91.910  1.00  9.250          O  
ATOM  16345  CB  ILE A1081     -38.474  88.989  89.003  1.00 12.400          C  
ATOM  16346  CG1 ILE A1081     -36.970  88.525  88.633  1.00 12.400          C  
ATOM  16347  CG2 ILE A1081     -39.432  88.866  87.890  1.00 12.400          C  
ATOM  16348  CD1 ILE A1081     -36.756  87.079  88.231  1.00 12.400          C  
ATOM  16349  H   ILE A1081     -37.640  90.989  87.610  1.00 10.690          H  
ATOM  16350  HA  ILE A1081     -39.480  90.772  89.650  1.00 10.610          H  
ATOM  16351  HB  ILE A1081     -38.806  88.334  89.801  1.00 14.880          H  
ATOM  16352 1HG1 ILE A1081     -36.618  89.144  87.810  1.00 14.880          H  
ATOM  16353 2HG1 ILE A1081     -36.333  88.677  89.476  1.00 14.880          H  
ATOM  16354 1HG2 ILE A1081     -39.470  87.853  87.580  1.00 14.880          H  
ATOM  16355 2HG2 ILE A1081     -40.424  89.175  88.220  1.00 14.880          H  
ATOM  16356 3HG2 ILE A1081     -39.098  89.490  87.096  1.00 14.880          H  
ATOM  16357 1HD1 ILE A1081     -35.698  86.923  88.012  1.00 14.880          H  
ATOM  16358 2HD1 ILE A1081     -37.036  86.434  89.017  1.00 14.880          H  
ATOM  16359 3HD1 ILE A1081     -37.326  86.841  87.356  1.00 14.880          H  
ATOM  16360  N   ASN A1082     -36.537  90.683  91.055  1.00  9.660          N  
ATOM  16361  CA  ASN A1082     -35.959  90.603  92.382  1.00 10.080          C  
ATOM  16362  C   ASN A1082     -36.318  91.827  93.230  1.00 10.200          C  
ATOM  16363  O   ASN A1082     -35.990  91.889  94.417  1.00 10.380          O  
ATOM  16364  CB  ASN A1082     -34.472  90.378  92.271  1.00 13.940          C  
ATOM  16365  CG  ASN A1082     -34.174  89.011  91.651  1.00 13.940          C  
ATOM  16366  OD1 ASN A1082     -34.998  88.083  91.655  1.00 13.940          O  
ATOM  16367  ND2 ASN A1082     -33.002  88.886  91.106  1.00 13.940          N  
ATOM  16368  H   ASN A1082     -35.947  90.841  90.240  1.00 11.590          H  
ATOM  16369  HA  ASN A1082     -36.375  89.736  92.885  1.00 12.100          H  
ATOM  16370 1HB  ASN A1082     -34.027  91.161  91.652  1.00 16.730          H  
ATOM  16371 2HB  ASN A1082     -34.015  90.428  93.259  1.00 16.730          H  
ATOM  16372 1HD2 ASN A1082     -32.729  88.027  90.673  1.00 16.730          H  
ATOM  16373 2HD2 ASN A1082     -32.349  89.648  91.118  1.00 16.730          H  
ATOM  16374  N   GLN A1083     -36.971  92.811  92.605  1.00 10.170          N  
ATOM  16375  CA  GLN A1083     -37.429  94.018  93.267  1.00 10.380          C  
ATOM  16376  C   GLN A1083     -38.962  94.117  93.286  1.00  9.980          C  
ATOM  16377  O   GLN A1083     -39.539  94.642  94.241  1.00 10.090          O  
ATOM  16378  CB  GLN A1083     -36.853  95.248  92.563  1.00 14.450          C  
ATOM  16379  CG  GLN A1083     -35.342  95.310  92.570  1.00 14.450          C  
ATOM  16380  CD  GLN A1083     -34.794  95.429  93.960  1.00 14.450          C  
ATOM  16381  OE1 GLN A1083     -35.172  96.337  94.704  1.00 14.450          O  
ATOM  16382  NE2 GLN A1083     -33.914  94.517  94.332  1.00 14.450          N  
ATOM  16383  H   GLN A1083     -37.192  92.700  91.616  1.00 12.200          H  
ATOM  16384  HA  GLN A1083     -37.086  94.003  94.300  1.00 12.460          H  
ATOM  16385 1HB  GLN A1083     -37.175  95.249  91.517  1.00 17.340          H  
ATOM  16386 2HB  GLN A1083     -37.238  96.154  93.027  1.00 17.340          H  
ATOM  16387 1HG  GLN A1083     -34.950  94.397  92.117  1.00 17.340          H  
ATOM  16388 2HG  GLN A1083     -35.018  96.172  91.988  1.00 17.340          H  
ATOM  16389 1HE2 GLN A1083     -33.525  94.542  95.252  1.00 17.340          H  
ATOM  16390 2HE2 GLN A1083     -33.642  93.795  93.696  1.00 17.340          H  
ATOM  16391  N   THR A1084     -39.624  93.588  92.242  1.00  9.630          N  
ATOM  16392  CA  THR A1084     -41.072  93.757  92.078  1.00  9.350          C  
ATOM  16393  C   THR A1084     -41.999  92.594  92.435  1.00  9.280          C  
ATOM  16394  O   THR A1084     -43.193  92.835  92.655  1.00  9.370          O  
ATOM  16395  CB  THR A1084     -41.403  94.048  90.614  1.00 13.200          C  
ATOM  16396  OG1 THR A1084     -41.013  92.916  89.841  1.00 13.200          O  
ATOM  16397  CG2 THR A1084     -40.657  95.264  90.124  1.00 13.200          C  
ATOM  16398  H   THR A1084     -39.090  93.172  91.476  1.00 11.560          H  
ATOM  16399  HA  THR A1084     -41.368  94.611  92.687  1.00 11.220          H  
ATOM  16400  HB  THR A1084     -42.475  94.203  90.510  1.00 15.840          H  
ATOM  16401  HG1 THR A1084     -41.436  92.959  88.983  1.00 15.840          H  
ATOM  16402 1HG2 THR A1084     -40.900  95.443  89.082  1.00 15.840          H  
ATOM  16403 2HG2 THR A1084     -40.949  96.129  90.720  1.00 15.840          H  
ATOM  16404 3HG2 THR A1084     -39.585  95.106  90.219  1.00 15.840          H  
ATOM  16405  N   VAL A1085     -41.505  91.364  92.559  1.00  9.270          N  
ATOM  16406  CA  VAL A1085     -42.440  90.250  92.758  1.00  9.360          C  
ATOM  16407  C   VAL A1085     -43.310  90.399  93.983  1.00  9.670          C  
ATOM  16408  O   VAL A1085     -44.480  90.035  93.951  1.00  9.780          O  
ATOM  16409  CB  VAL A1085     -41.767  88.891  92.721  1.00 13.070          C  
ATOM  16410  CG1 VAL A1085     -42.736  87.783  93.121  1.00 13.070          C  
ATOM  16411  CG2 VAL A1085     -41.297  88.677  91.317  1.00 13.070          C  
ATOM  16412  H   VAL A1085     -40.502  91.204  92.411  1.00 11.120          H  
ATOM  16413  HA  VAL A1085     -43.100  90.246  91.907  1.00 11.230          H  
ATOM  16414  HB  VAL A1085     -40.953  88.877  93.408  1.00 15.680          H  
ATOM  16415 1HG1 VAL A1085     -42.226  86.826  93.059  1.00 15.680          H  
ATOM  16416 2HG1 VAL A1085     -43.084  87.935  94.129  1.00 15.680          H  
ATOM  16417 3HG1 VAL A1085     -43.589  87.774  92.450  1.00 15.680          H  
ATOM  16418 1HG2 VAL A1085     -40.800  87.736  91.219  1.00 15.680          H  
ATOM  16419 2HG2 VAL A1085     -42.123  88.712  90.647  1.00 15.680          H  
ATOM  16420 3HG2 VAL A1085     -40.640  89.455  91.069  1.00 15.680          H  
ATOM  16421  N   GLN A1086     -42.786  90.908  95.083  1.00  9.950          N  
ATOM  16422  CA  GLN A1086     -43.650  91.017  96.249  1.00 10.340          C  
ATOM  16423  C   GLN A1086     -44.911  91.852  95.945  1.00 10.350          C  
ATOM  16424  O   GLN A1086     -45.986  91.564  96.495  1.00 10.550          O  
ATOM  16425  CB  GLN A1086     -42.897  91.625  97.434  1.00 14.320          C  
ATOM  16426  CG  GLN A1086     -43.695  91.620  98.728  1.00 14.320          C  
ATOM  16427  CD  GLN A1086     -43.973  90.212  99.221  1.00 14.320          C  
ATOM  16428  OE1 GLN A1086     -43.049  89.448  99.516  1.00 14.320          O  
ATOM  16429  NE2 GLN A1086     -45.240  89.859  99.300  1.00 14.320          N  
ATOM  16430  H   GLN A1086     -41.821  91.209  95.098  1.00 11.940          H  
ATOM  16431  HA  GLN A1086     -43.979  90.017  96.521  1.00 12.410          H  
ATOM  16432 1HB  GLN A1086     -41.970  91.081  97.599  1.00 17.180          H  
ATOM  16433 2HB  GLN A1086     -42.638  92.659  97.204  1.00 17.180          H  
ATOM  16434 1HG  GLN A1086     -43.115  92.134  99.491  1.00 17.180          H  
ATOM  16435 2HG  GLN A1086     -44.645  92.133  98.584  1.00 17.180          H  
ATOM  16436 1HE2 GLN A1086     -45.482  88.938  99.615  1.00 17.180          H  
ATOM  16437 2HE2 GLN A1086     -45.962  90.509  99.030  1.00 17.180          H  
ATOM  16438  N   ASP A1087     -44.783  92.902  95.107  1.00 10.210          N  
ATOM  16439  CA  ASP A1087     -45.927  93.744  94.776  1.00 10.380          C  
ATOM  16440  C   ASP A1087     -46.802  93.018  93.779  1.00 10.270          C  
ATOM  16441  O   ASP A1087     -48.030  93.120  93.832  1.00 10.600          O  
ATOM  16442  CB  ASP A1087     -45.505  95.094  94.198  1.00 14.460          C  
ATOM  16443  CG  ASP A1087     -44.861  96.057  95.207  1.00 14.460          C  
ATOM  16444  OD1 ASP A1087     -45.000  95.882  96.399  1.00 14.460          O  
ATOM  16445  OD2 ASP A1087     -44.241  96.983  94.753  1.00 14.460          O  
ATOM  16446  H   ASP A1087     -43.895  93.097  94.646  1.00 12.250          H  
ATOM  16447  HA  ASP A1087     -46.507  93.921  95.681  1.00 12.460          H  
ATOM  16448 1HB  ASP A1087     -44.790  94.918  93.390  1.00 17.360          H  
ATOM  16449 2HB  ASP A1087     -46.374  95.582  93.758  1.00 17.360          H  
ATOM  16450  N   ILE A1088     -46.170  92.253  92.885  1.00  9.940          N  
ATOM  16451  CA  ILE A1088     -46.911  91.493  91.892  1.00 10.010          C  
ATOM  16452  C   ILE A1088     -47.805  90.509  92.606  1.00 10.270          C  
ATOM  16453  O   ILE A1088     -48.967  90.358  92.250  1.00 10.630          O  
ATOM  16454  CB  ILE A1088     -46.001  90.732  90.896  1.00 13.990          C  
ATOM  16455  CG1 ILE A1088     -45.247  91.751  89.998  1.00 13.990          C  
ATOM  16456  CG2 ILE A1088     -46.841  89.734  90.047  1.00 13.990          C  
ATOM  16457  CD1 ILE A1088     -44.102  91.178  89.162  1.00 13.990          C  
ATOM  16458  H   ILE A1088     -45.144  92.256  92.888  1.00 11.930          H  
ATOM  16459  HA  ILE A1088     -47.539  92.181  91.323  1.00 12.010          H  
ATOM  16460  HB  ILE A1088     -45.269  90.169  91.447  1.00 16.780          H  
ATOM  16461 1HG1 ILE A1088     -45.967  92.206  89.319  1.00 16.780          H  
ATOM  16462 2HG1 ILE A1088     -44.837  92.532  90.637  1.00 16.780          H  
ATOM  16463 1HG2 ILE A1088     -46.199  89.194  89.361  1.00 16.780          H  
ATOM  16464 2HG2 ILE A1088     -47.342  89.009  90.689  1.00 16.780          H  
ATOM  16465 3HG2 ILE A1088     -47.595  90.283  89.477  1.00 16.780          H  
ATOM  16466 1HD1 ILE A1088     -43.673  91.984  88.599  1.00 16.780          H  
ATOM  16467 2HD1 ILE A1088     -43.344  90.752  89.793  1.00 16.780          H  
ATOM  16468 3HD1 ILE A1088     -44.465  90.420  88.479  1.00 16.780          H  
ATOM  16469  N   LEU A1089     -47.278  89.811  93.607  1.00 10.220          N  
ATOM  16470  CA  LEU A1089     -48.087  88.828  94.301  1.00 10.560          C  
ATOM  16471  C   LEU A1089     -49.300  89.457  94.951  1.00 10.960          C  
ATOM  16472  O   LEU A1089     -50.420  88.966  94.780  1.00 11.280          O  
ATOM  16473  CB  LEU A1089     -47.282  88.181  95.440  1.00 14.650          C  
ATOM  16474  CG  LEU A1089     -46.117  87.271  95.091  1.00 14.650          C  
ATOM  16475  CD1 LEU A1089     -45.374  86.933  96.390  1.00 14.650          C  
ATOM  16476  CD2 LEU A1089     -46.610  86.036  94.426  1.00 14.650          C  
ATOM  16477  H   LEU A1089     -46.301  89.967  93.856  1.00 12.260          H  
ATOM  16478  HA  LEU A1089     -48.432  88.089  93.584  1.00 12.670          H  
ATOM  16479 1HB  LEU A1089     -46.876  88.985  96.058  1.00 17.580          H  
ATOM  16480 2HB  LEU A1089     -47.966  87.612  96.052  1.00 17.580          H  
ATOM  16481  HG  LEU A1089     -45.438  87.784  94.429  1.00 17.580          H  
ATOM  16482 1HD1 LEU A1089     -44.535  86.290  96.178  1.00 17.580          H  
ATOM  16483 2HD1 LEU A1089     -45.018  87.849  96.857  1.00 17.580          H  
ATOM  16484 3HD1 LEU A1089     -46.047  86.424  97.073  1.00 17.580          H  
ATOM  16485 1HD2 LEU A1089     -45.764  85.394  94.193  1.00 17.580          H  
ATOM  16486 2HD2 LEU A1089     -47.292  85.527  95.101  1.00 17.580          H  
ATOM  16487 3HD2 LEU A1089     -47.126  86.281  93.505  1.00 17.580          H  
ATOM  16488  N   GLU A1090     -49.102  90.599  95.620  1.00 11.020          N  
ATOM  16489  CA  GLU A1090     -50.208  91.242  96.318  1.00 11.470          C  
ATOM  16490  C   GLU A1090     -51.270  91.774  95.366  1.00 11.690          C  
ATOM  16491  O   GLU A1090     -52.469  91.670  95.638  1.00 12.150          O  
ATOM  16492  CB  GLU A1090     -49.677  92.389  97.186  1.00 15.880          C  
ATOM  16493  CG  GLU A1090     -50.716  93.055  98.095  1.00 15.880          C  
ATOM  16494  CD  GLU A1090     -51.241  92.127  99.167  1.00 15.880          C  
ATOM  16495  OE1 GLU A1090     -50.567  91.156  99.474  1.00 15.880          O  
ATOM  16496  OE2 GLU A1090     -52.303  92.382  99.675  1.00 15.880          O  
ATOM  16497  H   GLU A1090     -48.151  90.970  95.722  1.00 13.220          H  
ATOM  16498  HA  GLU A1090     -50.680  90.505  96.962  1.00 13.760          H  
ATOM  16499 1HB  GLU A1090     -48.862  92.018  97.811  1.00 19.050          H  
ATOM  16500 2HB  GLU A1090     -49.256  93.161  96.536  1.00 19.050          H  
ATOM  16501 1HG  GLU A1090     -50.260  93.921  98.572  1.00 19.050          H  
ATOM  16502 2HG  GLU A1090     -51.548  93.412  97.487  1.00 19.050          H  
ATOM  16503  N   ASN A1091     -50.831  92.340  94.244  1.00 11.460          N  
ATOM  16504  CA  ASN A1091     -51.754  92.913  93.286  1.00 11.800          C  
ATOM  16505  C   ASN A1091     -52.444  91.863  92.421  1.00 12.000          C  
ATOM  16506  O   ASN A1091     -53.625  92.000  92.098  1.00 12.430          O  
ATOM  16507  CB  ASN A1091     -51.014  93.898  92.413  1.00 16.380          C  
ATOM  16508  CG  ASN A1091     -50.620  95.140  93.152  1.00 16.380          C  
ATOM  16509  OD1 ASN A1091     -51.198  95.501  94.185  1.00 16.380          O  
ATOM  16510  ND2 ASN A1091     -49.632  95.817  92.636  1.00 16.380          N  
ATOM  16511  H   ASN A1091     -49.823  92.430  94.088  1.00 13.750          H  
ATOM  16512  HA  ASN A1091     -52.531  93.441  93.838  1.00 14.160          H  
ATOM  16513 1HB  ASN A1091     -50.111  93.418  92.029  1.00 19.660          H  
ATOM  16514 2HB  ASN A1091     -51.633  94.167  91.561  1.00 19.660          H  
ATOM  16515 1HD2 ASN A1091     -49.321  96.658  93.078  1.00 19.660          H  
ATOM  16516 2HD2 ASN A1091     -49.186  95.496  91.802  1.00 19.660          H  
ATOM  16517  N   TYR A1092     -51.707  90.825  92.020  1.00 11.800          N  
ATOM  16518  CA  TYR A1092     -52.231  89.777  91.164  1.00 12.130          C  
ATOM  16519  C   TYR A1092     -53.382  89.065  91.868  1.00 12.670          C  
ATOM  16520  O   TYR A1092     -54.490  88.978  91.322  1.00 12.600          O  
ATOM  16521  CB  TYR A1092     -51.089  88.832  90.764  1.00 16.850          C  
ATOM  16522  CG  TYR A1092     -51.453  87.698  89.856  1.00 16.850          C  
ATOM  16523  CD1 TYR A1092     -51.683  87.950  88.515  1.00 16.850          C  
ATOM  16524  CD2 TYR A1092     -51.513  86.409  90.335  1.00 16.850          C  
ATOM  16525  CE1 TYR A1092     -51.991  86.918  87.663  1.00 16.850          C  
ATOM  16526  CE2 TYR A1092     -51.828  85.370  89.485  1.00 16.850          C  
ATOM  16527  CZ  TYR A1092     -52.069  85.624  88.150  1.00 16.850          C  
ATOM  16528  OH  TYR A1092     -52.377  84.594  87.294  1.00 16.850          O  
ATOM  16529  H   TYR A1092     -50.729  90.755  92.297  1.00 14.160          H  
ATOM  16530  HA  TYR A1092     -52.628  90.237  90.260  1.00 14.560          H  
ATOM  16531 1HB  TYR A1092     -50.310  89.412  90.268  1.00 20.220          H  
ATOM  16532 2HB  TYR A1092     -50.643  88.411  91.668  1.00 20.220          H  
ATOM  16533  HD1 TYR A1092     -51.617  88.970  88.128  1.00 20.220          H  
ATOM  16534  HD2 TYR A1092     -51.318  86.210  91.391  1.00 20.220          H  
ATOM  16535  HE1 TYR A1092     -52.172  87.126  86.606  1.00 20.220          H  
ATOM  16536  HE2 TYR A1092     -51.882  84.351  89.866  1.00 20.220          H  
ATOM  16537  HH  TYR A1092     -52.357  83.761  87.774  1.00 20.220          H  
ATOM  16538  N   ARG A1093     -53.141  88.596  93.100  1.00 13.330          N  
ATOM  16539  CA  ARG A1093     -54.190  87.956  93.884  1.00 13.930          C  
ATOM  16540  C   ARG A1093     -54.073  88.386  95.352  1.00 14.280          C  
ATOM  16541  O   ARG A1093     -53.111  88.007  96.001  1.00 14.380          O  
ATOM  16542  CB  ARG A1093     -54.078  86.433  93.821  1.00 19.260          C  
ATOM  16543  CG  ARG A1093     -54.317  85.801  92.450  1.00 19.260          C  
ATOM  16544  CD  ARG A1093     -55.728  85.859  92.017  1.00 19.260          C  
ATOM  16545  NE  ARG A1093     -55.917  85.183  90.742  1.00 19.260          N  
ATOM  16546  CZ  ARG A1093     -55.718  85.734  89.515  1.00 19.260          C  
ATOM  16547  NH1 ARG A1093     -55.309  86.985  89.366  1.00 19.260          N  
ATOM  16548  NH2 ARG A1093     -55.945  84.997  88.437  1.00 19.260          N  
ATOM  16549  H   ARG A1093     -52.200  88.699  93.500  1.00 16.000          H  
ATOM  16550  HA  ARG A1093     -55.141  88.229  93.459  1.00 16.720          H  
ATOM  16551 1HB  ARG A1093     -53.080  86.136  94.140  1.00 23.110          H  
ATOM  16552 2HB  ARG A1093     -54.785  85.985  94.519  1.00 23.110          H  
ATOM  16553 1HG  ARG A1093     -53.763  86.328  91.726  1.00 23.110          H  
ATOM  16554 2HG  ARG A1093     -53.999  84.762  92.461  1.00 23.110          H  
ATOM  16555 1HD  ARG A1093     -56.353  85.362  92.761  1.00 23.110          H  
ATOM  16556 2HD  ARG A1093     -56.057  86.885  91.906  1.00 23.110          H  
ATOM  16557  HE  ARG A1093     -56.232  84.223  90.774  1.00 23.110          H  
ATOM  16558 1HH1 ARG A1093     -55.109  87.601  90.176  1.00 23.110          H  
ATOM  16559 2HH1 ARG A1093     -55.191  87.366  88.440  1.00 23.110          H  
ATOM  16560 1HH2 ARG A1093     -56.259  84.042  88.534  1.00 23.110          H  
ATOM  16561 2HH2 ARG A1093     -55.802  85.389  87.518  1.00 23.110          H  
ATOM  16562  N   PRO A1094     -55.113  88.993  95.965  1.00 14.640          N  
ATOM  16563  CA  PRO A1094     -55.170  89.449  97.360  1.00 15.180          C  
ATOM  16564  C   PRO A1094     -54.931  88.341  98.390  1.00 15.720          C  
ATOM  16565  O   PRO A1094     -54.664  88.604  99.560  1.00 16.100          O  
ATOM  16566  CB  PRO A1094     -56.605  89.974  97.487  1.00 22.770          C  
ATOM  16567  CG  PRO A1094     -57.012  90.350  96.088  1.00 22.770          C  
ATOM  16568  CD  PRO A1094     -56.327  89.353  95.186  1.00 22.770          C  
ATOM  16569  HA  PRO A1094     -54.433  90.262  97.493  1.00 18.220          H  
ATOM  16570 1HB  PRO A1094     -57.248  89.192  97.928  1.00 27.320          H  
ATOM  16571 2HB  PRO A1094     -56.623  90.829  98.179  1.00 27.320          H  
ATOM  16572 1HG  PRO A1094     -58.110  90.326  95.995  1.00 27.320          H  
ATOM  16573 2HG  PRO A1094     -56.698  91.386  95.872  1.00 27.320          H  
ATOM  16574 1HD  PRO A1094     -56.968  88.470  95.000  1.00 27.320          H  
ATOM  16575 2HD  PRO A1094     -56.069  89.913  94.266  1.00 27.320          H  
ATOM  16576  N   ASN A1095     -55.096  87.102  97.959  1.00 15.870          N  
ATOM  16577  CA  ASN A1095     -54.949  85.922  98.775  1.00 16.520          C  
ATOM  16578  C   ASN A1095     -53.946  84.930  98.192  1.00 16.310          C  
ATOM  16579  O   ASN A1095     -54.284  83.772  97.937  1.00 16.860          O  
ATOM  16580  CB  ASN A1095     -56.315  85.307  98.931  1.00 22.870          C  
ATOM  16581  CG  ASN A1095     -56.896  84.981  97.579  1.00 22.870          C  
ATOM  16582  OD1 ASN A1095     -56.470  85.563  96.554  1.00 22.870          O  
ATOM  16583  ND2 ASN A1095     -57.851  84.089  97.545  1.00 22.870          N  
ATOM  16584  H   ASN A1095     -55.339  86.937  96.990  1.00 19.040          H  
ATOM  16585  HA  ASN A1095     -54.574  86.220  99.756  1.00 19.820          H  
ATOM  16586 1HB  ASN A1095     -56.247  84.394  99.524  1.00 27.440          H  
ATOM  16587 2HB  ASN A1095     -56.975  85.999  99.450  1.00 27.440          H  
ATOM  16588 1HD2 ASN A1095     -58.273  83.839  96.674  1.00 27.440          H  
ATOM  16589 2HD2 ASN A1095     -58.159  83.653  98.390  1.00 27.440          H  
ATOM  16590  N   TRP A1096     -52.718  85.392  97.963  1.00 15.600          N  
ATOM  16591  CA  TRP A1096     -51.670  84.552  97.411  1.00 15.440          C  
ATOM  16592  C   TRP A1096     -51.202  83.554  98.469  1.00 15.310          C  
ATOM  16593  O   TRP A1096     -51.214  83.851  99.664  1.00 15.160          O  
ATOM  16594  CB  TRP A1096     -50.523  85.430  96.859  1.00 21.680          C  
ATOM  16595  CG  TRP A1096     -49.995  86.507  97.804  1.00 21.680          C  
ATOM  16596  CD1 TRP A1096     -50.475  87.778  97.910  1.00 21.680          C  
ATOM  16597  CD2 TRP A1096     -48.886  86.442  98.728  1.00 21.680          C  
ATOM  16598  NE1 TRP A1096     -49.764  88.484  98.833  1.00 21.680          N  
ATOM  16599  CE2 TRP A1096     -48.790  87.699  99.337  1.00 21.680          C  
ATOM  16600  CE3 TRP A1096     -47.986  85.455  99.082  1.00 21.680          C  
ATOM  16601  CZ2 TRP A1096     -47.832  87.982 100.277  1.00 21.680          C  
ATOM  16602  CZ3 TRP A1096     -47.017  85.748 100.025  1.00 21.680          C  
ATOM  16603  CH2 TRP A1096     -46.943  86.977 100.606  1.00 21.680          C  
ATOM  16604  H   TRP A1096     -52.498  86.354  98.199  1.00 18.720          H  
ATOM  16605  HA  TRP A1096     -52.085  83.989  96.575  1.00 18.530          H  
ATOM  16606 1HB  TRP A1096     -49.688  84.799  96.564  1.00 26.020          H  
ATOM  16607 2HB  TRP A1096     -50.873  85.945  95.957  1.00 26.020          H  
ATOM  16608  HD1 TRP A1096     -51.299  88.184  97.354  1.00 26.020          H  
ATOM  16609  HE1 TRP A1096     -49.955  89.483  99.104  1.00 26.020          H  
ATOM  16610  HE3 TRP A1096     -48.033  84.485  98.645  1.00 26.020          H  
ATOM  16611  HZ2 TRP A1096     -47.764  88.964 100.752  1.00 26.020          H  
ATOM  16612  HZ3 TRP A1096     -46.312  84.972 100.299  1.00 26.020          H  
ATOM  16613  HH2 TRP A1096     -46.167  87.166 101.347  1.00 26.020          H  
ATOM  16614  N   THR A1097     -50.778  82.368  98.020  1.00 15.490          N  
ATOM  16615  CA  THR A1097     -50.312  81.294  98.901  1.00 15.480          C  
ATOM  16616  C   THR A1097     -48.857  80.944  98.638  1.00 15.130          C  
ATOM  16617  O   THR A1097     -48.400  79.837  98.923  1.00 15.520          O  
ATOM  16618  CB  THR A1097     -51.158  80.030  98.698  1.00 21.680          C  
ATOM  16619  OG1 THR A1097     -51.056  79.609  97.329  1.00 21.680          O  
ATOM  16620  CG2 THR A1097     -52.618  80.346  99.013  1.00 21.680          C  
ATOM  16621  H   THR A1097     -50.818  82.173  97.029  1.00 18.590          H  
ATOM  16622  HA  THR A1097     -50.401  81.624  99.938  1.00 18.580          H  
ATOM  16623  HB  THR A1097     -50.805  79.233  99.353  1.00 26.010          H  
ATOM  16624  HG1 THR A1097     -50.189  79.195  97.196  1.00 26.010          H  
ATOM  16625 1HG2 THR A1097     -53.222  79.454  98.862  1.00 26.010          H  
ATOM  16626 2HG2 THR A1097     -52.703  80.673 100.048  1.00 26.010          H  
ATOM  16627 3HG2 THR A1097     -52.978  81.138  98.356  1.00 26.010          H  
ATOM  16628  N   VAL A1098     -48.163  81.877  98.031  1.00 14.540          N  
ATOM  16629  CA  VAL A1098     -46.772  81.746  97.657  1.00 14.240          C  
ATOM  16630  C   VAL A1098     -45.840  81.847  98.891  1.00 14.420          C  
ATOM  16631  O   VAL A1098     -46.048  82.723  99.722  1.00 14.190          O  
ATOM  16632  CB  VAL A1098     -46.459  82.829  96.610  1.00 20.060          C  
ATOM  16633  CG1 VAL A1098     -45.014  82.849  96.254  1.00 20.060          C  
ATOM  16634  CG2 VAL A1098     -47.312  82.535  95.386  1.00 20.060          C  
ATOM  16635  H   VAL A1098     -48.647  82.742  97.845  1.00 17.450          H  
ATOM  16636  HA  VAL A1098     -46.673  80.801  97.147  1.00 17.090          H  
ATOM  16637  HB  VAL A1098     -46.701  83.804  97.003  1.00 24.070          H  
ATOM  16638 1HG1 VAL A1098     -44.848  83.619  95.512  1.00 24.070          H  
ATOM  16639 2HG1 VAL A1098     -44.413  83.070  97.131  1.00 24.070          H  
ATOM  16640 3HG1 VAL A1098     -44.722  81.889  95.846  1.00 24.070          H  
ATOM  16641 1HG2 VAL A1098     -47.133  83.269  94.617  1.00 24.070          H  
ATOM  16642 2HG2 VAL A1098     -47.056  81.549  95.000  1.00 24.070          H  
ATOM  16643 3HG2 VAL A1098     -48.363  82.548  95.651  1.00 24.070          H  
ATOM  16644  N   PRO A1099     -44.863  80.928  99.064  1.00 14.970          N  
ATOM  16645  CA  PRO A1099     -43.865  80.895 100.130  1.00 15.390          C  
ATOM  16646  C   PRO A1099     -42.997  82.141 100.105  1.00 14.930          C  
ATOM  16647  O   PRO A1099     -42.984  82.865  99.114  1.00 14.810          O  
ATOM  16648  CB  PRO A1099     -43.026  79.657  99.804  1.00 23.090          C  
ATOM  16649  CG  PRO A1099     -43.920  78.786  98.970  1.00 23.090          C  
ATOM  16650  CD  PRO A1099     -44.788  79.733  98.176  1.00 23.090          C  
ATOM  16651  HA  PRO A1099     -44.374  80.793 101.097  1.00 18.470          H  
ATOM  16652 1HB  PRO A1099     -42.098  79.962  99.309  1.00 27.700          H  
ATOM  16653 2HB  PRO A1099     -42.725  79.162 100.739  1.00 27.700          H  
ATOM  16654 1HG  PRO A1099     -43.311  78.132  98.326  1.00 27.700          H  
ATOM  16655 2HG  PRO A1099     -44.514  78.122  99.618  1.00 27.700          H  
ATOM  16656 1HD  PRO A1099     -44.333  79.975  97.207  1.00 27.700          H  
ATOM  16657 2HD  PRO A1099     -45.759  79.219  98.094  1.00 27.700          H  
ATOM  16658  N   GLU A1100     -42.324  82.427 101.218  1.00 14.820          N  
ATOM  16659  CA  GLU A1100     -41.452  83.593 101.269  1.00 14.570          C  
ATOM  16660  C   GLU A1100     -40.552  83.589 100.046  1.00 13.860          C  
ATOM  16661  O   GLU A1100     -39.948  82.571  99.703  1.00 13.770          O  
ATOM  16662  CB  GLU A1100     -40.611  83.582 102.544  1.00 20.500          C  
ATOM  16663  CG  GLU A1100     -39.722  84.805 102.718  1.00 20.500          C  
ATOM  16664  CD  GLU A1100     -38.967  84.796 104.007  1.00 20.500          C  
ATOM  16665  OE1 GLU A1100     -39.109  83.857 104.751  1.00 20.500          O  
ATOM  16666  OE2 GLU A1100     -38.250  85.733 104.255  1.00 20.500          O  
ATOM  16667  H   GLU A1100     -42.392  81.822 102.023  1.00 17.780          H  
ATOM  16668  HA  GLU A1100     -42.062  84.495 101.248  1.00 17.480          H  
ATOM  16669 1HB  GLU A1100     -41.266  83.516 103.412  1.00 24.600          H  
ATOM  16670 2HB  GLU A1100     -39.969  82.703 102.547  1.00 24.600          H  
ATOM  16671 1HG  GLU A1100     -39.000  84.839 101.898  1.00 24.600          H  
ATOM  16672 2HG  GLU A1100     -40.335  85.703 102.664  1.00 24.600          H  
ATOM  16673  N   LEU A1101     -40.469  84.737  99.391  1.00 13.490          N  
ATOM  16674  CA  LEU A1101     -39.715  84.841  98.163  1.00 12.940          C  
ATOM  16675  C   LEU A1101     -38.244  84.505  98.235  1.00 13.290          C  
ATOM  16676  O   LEU A1101     -37.478  85.032  99.043  1.00 13.780          O  
ATOM  16677  CB  LEU A1101     -39.873  86.266  97.604  1.00 18.340          C  
ATOM  16678  CG  LEU A1101     -41.270  86.620  97.048  1.00 18.340          C  
ATOM  16679  CD1 LEU A1101     -41.387  88.101  96.784  1.00 18.340          C  
ATOM  16680  CD2 LEU A1101     -41.460  85.879  95.754  1.00 18.340          C  
ATOM  16681  H   LEU A1101     -40.971  85.538  99.745  1.00 16.190          H  
ATOM  16682  HA  LEU A1101     -40.149  84.128  97.476  1.00 15.530          H  
ATOM  16683 1HB  LEU A1101     -39.617  86.983  98.381  1.00 22.000          H  
ATOM  16684 2HB  LEU A1101     -39.167  86.373  96.791  1.00 22.000          H  
ATOM  16685  HG  LEU A1101     -42.038  86.330  97.764  1.00 22.000          H  
ATOM  16686 1HD1 LEU A1101     -42.371  88.308  96.393  1.00 22.000          H  
ATOM  16687 2HD1 LEU A1101     -41.247  88.647  97.715  1.00 22.000          H  
ATOM  16688 3HD1 LEU A1101     -40.650  88.411  96.073  1.00 22.000          H  
ATOM  16689 1HD2 LEU A1101     -42.429  86.095  95.353  1.00 22.000          H  
ATOM  16690 2HD2 LEU A1101     -40.689  86.176  95.037  1.00 22.000          H  
ATOM  16691 3HD2 LEU A1101     -41.390  84.845  95.934  1.00 22.000          H  
ATOM  16692  N   THR A1102     -37.882  83.660  97.285  1.00 13.130          N  
ATOM  16693  CA  THR A1102     -36.552  83.158  96.989  1.00 13.510          C  
ATOM  16694  C   THR A1102     -36.344  83.239  95.488  1.00 13.300          C  
ATOM  16695  O   THR A1102     -37.289  83.539  94.754  1.00 13.080          O  
ATOM  16696  CB  THR A1102     -36.364  81.724  97.495  1.00 18.760          C  
ATOM  16697  OG1 THR A1102     -34.982  81.362  97.349  1.00 18.760          O  
ATOM  16698  CG2 THR A1102     -37.269  80.750  96.726  1.00 18.760          C  
ATOM  16699  H   THR A1102     -38.638  83.318  96.715  1.00 15.760          H  
ATOM  16700  HA  THR A1102     -35.814  83.794  97.476  1.00 16.210          H  
ATOM  16701  HB  THR A1102     -36.624  81.688  98.555  1.00 22.510          H  
ATOM  16702  HG1 THR A1102     -34.792  80.600  97.909  1.00 22.510          H  
ATOM  16703 1HG2 THR A1102     -37.123  79.743  97.113  1.00 22.510          H  
ATOM  16704 2HG2 THR A1102     -38.302  81.040  96.868  1.00 22.510          H  
ATOM  16705 3HG2 THR A1102     -37.035  80.760  95.677  1.00 22.510          H  
ATOM  16706  N   LEU A1103     -35.153  82.919  94.996  1.00 13.550          N  
ATOM  16707  CA  LEU A1103     -34.932  83.065  93.551  1.00 13.590          C  
ATOM  16708  C   LEU A1103     -35.808  82.165  92.695  1.00 13.230          C  
ATOM  16709  O   LEU A1103     -36.407  82.633  91.728  1.00 12.850          O  
ATOM  16710  CB  LEU A1103     -33.455  82.898  93.221  1.00 19.010          C  
ATOM  16711  CG  LEU A1103     -32.514  84.053  93.755  1.00 19.010          C  
ATOM  16712  CD1 LEU A1103     -31.092  83.665  93.501  1.00 19.010          C  
ATOM  16713  CD2 LEU A1103     -32.821  85.413  93.052  1.00 19.010          C  
ATOM  16714  H   LEU A1103     -34.422  82.612  95.634  1.00 16.260          H  
ATOM  16715  HA  LEU A1103     -35.197  84.064  93.269  1.00 16.310          H  
ATOM  16716 1HB  LEU A1103     -33.108  81.957  93.644  1.00 22.810          H  
ATOM  16717 2HB  LEU A1103     -33.347  82.847  92.137  1.00 22.810          H  
ATOM  16718  HG  LEU A1103     -32.650  84.166  94.829  1.00 22.810          H  
ATOM  16719 1HD1 LEU A1103     -30.431  84.441  93.881  1.00 22.810          H  
ATOM  16720 2HD1 LEU A1103     -30.866  82.724  94.001  1.00 22.810          H  
ATOM  16721 3HD1 LEU A1103     -30.958  83.559  92.434  1.00 22.810          H  
ATOM  16722 1HD2 LEU A1103     -32.143  86.181  93.438  1.00 22.810          H  
ATOM  16723 2HD2 LEU A1103     -32.673  85.313  91.977  1.00 22.810          H  
ATOM  16724 3HD2 LEU A1103     -33.836  85.741  93.235  1.00 22.810          H  
ATOM  16725  N   ASP A1104     -36.031  80.925  93.107  1.00 13.490          N  
ATOM  16726  CA  ASP A1104     -36.881  80.037  92.315  1.00 13.330          C  
ATOM  16727  C   ASP A1104     -38.279  80.627  92.083  1.00 12.770          C  
ATOM  16728  O   ASP A1104     -38.846  80.478  90.994  1.00 12.600          O  
ATOM  16729  CB  ASP A1104     -37.048  78.695  93.028  1.00 18.730          C  
ATOM  16730  CG  ASP A1104     -35.791  77.849  93.058  1.00 18.730          C  
ATOM  16731  OD1 ASP A1104     -34.866  78.131  92.335  1.00 18.730          O  
ATOM  16732  OD2 ASP A1104     -35.763  76.928  93.828  1.00 18.730          O  
ATOM  16733  H   ASP A1104     -35.500  80.562  93.888  1.00 16.190          H  
ATOM  16734  HA  ASP A1104     -36.406  79.877  91.347  1.00 16.000          H  
ATOM  16735 1HB  ASP A1104     -37.372  78.867  94.051  1.00 22.470          H  
ATOM  16736 2HB  ASP A1104     -37.835  78.126  92.534  1.00 22.470          H  
ATOM  16737  N   ILE A1105     -38.825  81.303  93.099  1.00 12.670          N  
ATOM  16738  CA  ILE A1105     -40.149  81.905  93.005  1.00 12.370          C  
ATOM  16739  C   ILE A1105     -40.082  83.157  92.148  1.00 11.900          C  
ATOM  16740  O   ILE A1105     -40.981  83.399  91.334  1.00 11.740          O  
ATOM  16741  CB  ILE A1105     -40.765  82.256  94.363  1.00 17.440          C  
ATOM  16742  CG1 ILE A1105     -41.014  80.971  95.177  1.00 17.440          C  
ATOM  16743  CG2 ILE A1105     -42.125  82.971  94.093  1.00 17.440          C  
ATOM  16744  CD1 ILE A1105     -41.351  81.204  96.655  1.00 17.440          C  
ATOM  16745  H   ILE A1105     -38.290  81.400  93.951  1.00 15.200          H  
ATOM  16746  HA  ILE A1105     -40.813  81.196  92.516  1.00 14.840          H  
ATOM  16747  HB  ILE A1105     -40.095  82.902  94.931  1.00 20.930          H  
ATOM  16748 1HG1 ILE A1105     -41.838  80.422  94.722  1.00 20.930          H  
ATOM  16749 2HG1 ILE A1105     -40.121  80.351  95.127  1.00 20.930          H  
ATOM  16750 1HG2 ILE A1105     -42.586  83.213  95.020  1.00 20.930          H  
ATOM  16751 2HG2 ILE A1105     -41.986  83.891  93.531  1.00 20.930          H  
ATOM  16752 3HG2 ILE A1105     -42.780  82.308  93.527  1.00 20.930          H  
ATOM  16753 1HD1 ILE A1105     -41.497  80.243  97.126  1.00 20.930          H  
ATOM  16754 2HD1 ILE A1105     -40.543  81.723  97.159  1.00 20.930          H  
ATOM  16755 3HD1 ILE A1105     -42.255  81.787  96.766  1.00 20.930          H  
ATOM  16756  N   PHE A1106     -39.066  84.003  92.377  1.00 11.860          N  
ATOM  16757  CA  PHE A1106     -38.951  85.231  91.609  1.00 11.620          C  
ATOM  16758  C   PHE A1106     -38.908  84.887  90.117  1.00 11.530          C  
ATOM  16759  O   PHE A1106     -39.587  85.523  89.298  1.00 11.510          O  
ATOM  16760  CB  PHE A1106     -37.659  86.007  91.969  1.00 16.360          C  
ATOM  16761  CG  PHE A1106     -37.610  86.784  93.291  1.00 16.360          C  
ATOM  16762  CD1 PHE A1106     -36.749  86.463  94.320  1.00 16.360          C  
ATOM  16763  CD2 PHE A1106     -38.380  87.850  93.462  1.00 16.360          C  
ATOM  16764  CE1 PHE A1106     -36.688  87.193  95.473  1.00 16.360          C  
ATOM  16765  CE2 PHE A1106     -38.336  88.612  94.606  1.00 16.360          C  
ATOM  16766  CZ  PHE A1106     -37.488  88.281  95.616  1.00 16.360          C  
ATOM  16767  H   PHE A1106     -38.371  83.787  93.099  1.00 14.230          H  
ATOM  16768  HA  PHE A1106     -39.819  85.846  91.812  1.00 13.940          H  
ATOM  16769 1HB  PHE A1106     -36.825  85.311  91.963  1.00 19.640          H  
ATOM  16770 2HB  PHE A1106     -37.458  86.724  91.194  1.00 19.640          H  
ATOM  16771  HD1 PHE A1106     -36.110  85.642  94.220  1.00 19.640          H  
ATOM  16772  HD2 PHE A1106     -39.025  88.121  92.664  1.00 19.640          H  
ATOM  16773  HE1 PHE A1106     -35.992  86.909  96.266  1.00 19.640          H  
ATOM  16774  HE2 PHE A1106     -38.973  89.488  94.698  1.00 19.640          H  
ATOM  16775  HZ  PHE A1106     -37.445  88.880  96.525  1.00 19.640          H  
ATOM  16776  N   ASN A1107     -38.143  83.843  89.780  1.00 11.680          N  
ATOM  16777  CA  ASN A1107     -37.981  83.382  88.406  1.00 11.840          C  
ATOM  16778  C   ASN A1107     -39.294  82.819  87.853  1.00 11.720          C  
ATOM  16779  O   ASN A1107     -39.678  83.110  86.711  1.00 11.800          O  
ATOM  16780  CB  ASN A1107     -36.886  82.335  88.377  1.00 16.510          C  
ATOM  16781  CG  ASN A1107     -35.498  82.933  88.594  1.00 16.510          C  
ATOM  16782  OD1 ASN A1107     -35.237  84.110  88.306  1.00 16.510          O  
ATOM  16783  ND2 ASN A1107     -34.599  82.135  89.096  1.00 16.510          N  
ATOM  16784  H   ASN A1107     -37.616  83.376  90.523  1.00 14.020          H  
ATOM  16785  HA  ASN A1107     -37.696  84.227  87.779  1.00 14.210          H  
ATOM  16786 1HB  ASN A1107     -37.074  81.596  89.158  1.00 19.810          H  
ATOM  16787 2HB  ASN A1107     -36.905  81.818  87.419  1.00 19.810          H  
ATOM  16788 1HD2 ASN A1107     -33.673  82.470  89.263  1.00 19.810          H  
ATOM  16789 2HD2 ASN A1107     -34.829  81.188  89.317  1.00 19.810          H  
ATOM  16790  N   ALA A1108     -40.023  82.043  88.668  1.00 11.730          N  
ATOM  16791  CA  ALA A1108     -41.309  81.521  88.231  1.00 11.840          C  
ATOM  16792  C   ALA A1108     -42.267  82.664  87.918  1.00 11.970          C  
ATOM  16793  O   ALA A1108     -43.004  82.608  86.924  1.00 12.220          O  
ATOM  16794  CB  ALA A1108     -41.908  80.629  89.301  1.00 16.530          C  
ATOM  16795  H   ALA A1108     -39.652  81.759  89.580  1.00 14.080          H  
ATOM  16796  HA  ALA A1108     -41.152  80.944  87.322  1.00 14.210          H  
ATOM  16797 1HB  ALA A1108     -42.860  80.233  88.955  1.00 19.840          H  
ATOM  16798 2HB  ALA A1108     -41.221  79.809  89.511  1.00 19.840          H  
ATOM  16799 3HB  ALA A1108     -42.062  81.211  90.209  1.00 19.840          H  
ATOM  16800  N   THR A1109     -42.220  83.719  88.747  1.00 12.010          N  
ATOM  16801  CA  THR A1109     -43.073  84.874  88.549  1.00 12.350          C  
ATOM  16802  C   THR A1109     -42.722  85.539  87.235  1.00 12.370          C  
ATOM  16803  O   THR A1109     -43.622  85.888  86.478  1.00 12.640          O  
ATOM  16804  CB  THR A1109     -43.027  85.886  89.702  1.00 17.150          C  
ATOM  16805  OG1 THR A1109     -43.460  85.245  90.914  1.00 17.150          O  
ATOM  16806  CG2 THR A1109     -44.020  87.044  89.369  1.00 17.150          C  
ATOM  16807  H   THR A1109     -41.614  83.671  89.569  1.00 14.410          H  
ATOM  16808  HA  THR A1109     -44.099  84.526  88.487  1.00 14.820          H  
ATOM  16809  HB  THR A1109     -42.021  86.260  89.831  1.00 20.580          H  
ATOM  16810  HG1 THR A1109     -42.780  84.605  91.190  1.00 20.580          H  
ATOM  16811 1HG2 THR A1109     -44.045  87.763  90.166  1.00 20.580          H  
ATOM  16812 2HG2 THR A1109     -43.721  87.550  88.451  1.00 20.580          H  
ATOM  16813 3HG2 THR A1109     -45.019  86.633  89.240  1.00 20.580          H  
ATOM  16814  N   TYR A1110     -41.430  85.693  86.910  1.00 12.270          N  
ATOM  16815  CA  TYR A1110     -41.096  86.310  85.624  1.00 12.490          C  
ATOM  16816  C   TYR A1110     -41.865  85.643  84.508  1.00 12.610          C  
ATOM  16817  O   TYR A1110     -42.500  86.311  83.686  1.00 12.940          O  
ATOM  16818  CB  TYR A1110     -39.626  86.140  85.224  1.00 17.400          C  
ATOM  16819  CG  TYR A1110     -39.357  86.722  83.851  1.00 17.400          C  
ATOM  16820  CD1 TYR A1110     -39.120  88.052  83.740  1.00 17.400          C  
ATOM  16821  CD2 TYR A1110     -39.391  85.925  82.702  1.00 17.400          C  
ATOM  16822  CE1 TYR A1110     -38.930  88.623  82.515  1.00 17.400          C  
ATOM  16823  CE2 TYR A1110     -39.187  86.496  81.468  1.00 17.400          C  
ATOM  16824  CZ  TYR A1110     -38.958  87.855  81.379  1.00 17.400          C  
ATOM  16825  OH  TYR A1110     -38.755  88.457  80.170  1.00 17.400          O  
ATOM  16826  H   TYR A1110     -40.701  85.445  87.591  1.00 14.720          H  
ATOM  16827  HA  TYR A1110     -41.365  87.366  85.652  1.00 14.990          H  
ATOM  16828 1HB  TYR A1110     -38.976  86.603  85.914  1.00 20.880          H  
ATOM  16829 2HB  TYR A1110     -39.371  85.087  85.199  1.00 20.880          H  
ATOM  16830  HD1 TYR A1110     -39.090  88.663  84.629  1.00 20.880          H  
ATOM  16831  HD2 TYR A1110     -39.583  84.858  82.781  1.00 20.880          H  
ATOM  16832  HE1 TYR A1110     -38.755  89.689  82.447  1.00 20.880          H  
ATOM  16833  HE2 TYR A1110     -39.217  85.876  80.567  1.00 20.880          H  
ATOM  16834  HH  TYR A1110     -38.830  87.799  79.478  1.00 20.880          H  
ATOM  16835  N   LEU A1111     -41.807  84.314  84.457  1.00 12.480          N  
ATOM  16836  CA  LEU A1111     -42.469  83.631  83.359  1.00 12.710          C  
ATOM  16837  C   LEU A1111     -43.988  83.857  83.401  1.00 12.990          C  
ATOM  16838  O   LEU A1111     -44.616  84.120  82.358  1.00 13.260          O  
ATOM  16839  CB  LEU A1111     -42.144  82.128  83.401  1.00 17.700          C  
ATOM  16840  CG  LEU A1111     -42.708  81.233  82.237  1.00 17.700          C  
ATOM  16841  CD1 LEU A1111     -42.139  81.705  80.871  1.00 17.700          C  
ATOM  16842  CD2 LEU A1111     -42.314  79.782  82.497  1.00 17.700          C  
ATOM  16843  H   LEU A1111     -41.253  83.813  85.169  1.00 14.980          H  
ATOM  16844  HA  LEU A1111     -42.083  84.052  82.435  1.00 15.250          H  
ATOM  16845 1HB  LEU A1111     -41.059  82.015  83.416  1.00 21.240          H  
ATOM  16846 2HB  LEU A1111     -42.535  81.728  84.344  1.00 21.240          H  
ATOM  16847  HG  LEU A1111     -43.797  81.315  82.205  1.00 21.240          H  
ATOM  16848 1HD1 LEU A1111     -42.534  81.071  80.075  1.00 21.240          H  
ATOM  16849 2HD1 LEU A1111     -42.426  82.736  80.664  1.00 21.240          H  
ATOM  16850 3HD1 LEU A1111     -41.060  81.625  80.892  1.00 21.240          H  
ATOM  16851 1HD2 LEU A1111     -42.708  79.146  81.703  1.00 21.240          H  
ATOM  16852 2HD2 LEU A1111     -41.225  79.695  82.527  1.00 21.240          H  
ATOM  16853 3HD2 LEU A1111     -42.731  79.464  83.456  1.00 21.240          H  
ATOM  16854  N   ASN A1112     -44.581  83.774  84.603  1.00 13.080          N  
ATOM  16855  CA  ASN A1112     -46.023  83.943  84.766  1.00 13.460          C  
ATOM  16856  C   ASN A1112     -46.478  85.344  84.345  1.00 13.370          C  
ATOM  16857  O   ASN A1112     -47.560  85.502  83.762  1.00 13.790          O  
ATOM  16858  CB  ASN A1112     -46.405  83.689  86.207  1.00 18.690          C  
ATOM  16859  CG  ASN A1112     -46.282  82.242  86.594  1.00 18.690          C  
ATOM  16860  OD1 ASN A1112     -46.284  81.335  85.753  1.00 18.690          O  
ATOM  16861  ND2 ASN A1112     -46.165  82.004  87.873  1.00 18.690          N  
ATOM  16862  H   ASN A1112     -44.009  83.528  85.422  1.00 15.700          H  
ATOM  16863  HA  ASN A1112     -46.530  83.224  84.122  1.00 16.150          H  
ATOM  16864 1HB  ASN A1112     -45.768  84.283  86.852  1.00 22.430          H  
ATOM  16865 2HB  ASN A1112     -47.431  84.014  86.373  1.00 22.430          H  
ATOM  16866 1HD2 ASN A1112     -46.072  81.064  88.198  1.00 22.430          H  
ATOM  16867 2HD2 ASN A1112     -46.164  82.758  88.528  1.00 22.430          H  
ATOM  16868  N   LEU A1113     -45.621  86.336  84.608  1.00 12.970          N  
ATOM  16869  CA  LEU A1113     -45.847  87.735  84.286  1.00 13.070          C  
ATOM  16870  C   LEU A1113     -45.885  87.886  82.783  1.00 13.190          C  
ATOM  16871  O   LEU A1113     -46.819  88.477  82.242  1.00 13.460          O  
ATOM  16872  CB  LEU A1113     -44.732  88.615  84.909  1.00 18.260          C  
ATOM  16873  CG  LEU A1113     -44.823  90.208  84.820  1.00 18.260          C  
ATOM  16874  CD1 LEU A1113     -44.311  90.716  83.434  1.00 18.260          C  
ATOM  16875  CD2 LEU A1113     -46.257  90.686  85.084  1.00 18.260          C  
ATOM  16876  H   LEU A1113     -44.779  86.094  85.128  1.00 15.560          H  
ATOM  16877  HA  LEU A1113     -46.807  88.028  84.699  1.00 15.680          H  
ATOM  16878 1HB  LEU A1113     -44.663  88.358  85.965  1.00 21.910          H  
ATOM  16879 2HB  LEU A1113     -43.790  88.331  84.449  1.00 21.910          H  
ATOM  16880  HG  LEU A1113     -44.177  90.624  85.582  1.00 21.910          H  
ATOM  16881 1HD1 LEU A1113     -44.347  91.806  83.415  1.00 21.910          H  
ATOM  16882 2HD1 LEU A1113     -43.293  90.393  83.269  1.00 21.910          H  
ATOM  16883 3HD1 LEU A1113     -44.911  90.340  82.639  1.00 21.910          H  
ATOM  16884 1HD2 LEU A1113     -46.283  91.775  85.053  1.00 21.910          H  
ATOM  16885 2HD2 LEU A1113     -46.942  90.297  84.328  1.00 21.910          H  
ATOM  16886 3HD2 LEU A1113     -46.584  90.346  86.070  1.00 21.910          H  
ATOM  16887  N   THR A1114     -44.926  87.306  82.062  1.00 13.170          N  
ATOM  16888  CA  THR A1114     -44.943  87.505  80.609  1.00 13.500          C  
ATOM  16889  C   THR A1114     -46.255  86.963  80.046  1.00 13.900          C  
ATOM  16890  O   THR A1114     -46.821  87.535  79.105  1.00 14.330          O  
ATOM  16891  CB  THR A1114     -43.804  86.770  79.897  1.00 18.770          C  
ATOM  16892  OG1 THR A1114     -43.952  85.333  80.061  1.00 18.770          O  
ATOM  16893  CG2 THR A1114     -42.456  87.223  80.426  1.00 18.770          C  
ATOM  16894  H   THR A1114     -44.156  86.834  82.551  1.00 15.800          H  
ATOM  16895  HA  THR A1114     -44.876  88.571  80.395  1.00 16.200          H  
ATOM  16896  HB  THR A1114     -43.847  86.997  78.839  1.00 22.520          H  
ATOM  16897  HG1 THR A1114     -43.931  85.091  81.013  1.00 22.520          H  
ATOM  16898 1HG2 THR A1114     -41.672  86.702  79.883  1.00 22.520          H  
ATOM  16899 2HG2 THR A1114     -42.348  88.289  80.278  1.00 22.520          H  
ATOM  16900 3HG2 THR A1114     -42.373  87.005  81.461  1.00 22.520          H  
ATOM  16901  N   GLY A1115     -46.760  85.885  80.660  1.00 13.890          N  
ATOM  16902  CA  GLY A1115     -48.038  85.287  80.310  1.00 14.390          C  
ATOM  16903  C   GLY A1115     -49.156  86.317  80.503  1.00 14.620          C  
ATOM  16904  O   GLY A1115     -49.946  86.573  79.584  1.00 15.160          O  
ATOM  16905  H   GLY A1115     -46.181  85.443  81.385  1.00 16.670          H  
ATOM  16906 1HA  GLY A1115     -48.018  84.941  79.279  1.00 17.270          H  
ATOM  16907 2HA  GLY A1115     -48.215  84.424  80.952  1.00 17.270          H  
ATOM  16908  N   GLU A1116     -49.225  86.900  81.711  1.00 14.350          N  
ATOM  16909  CA  GLU A1116     -50.235  87.908  82.036  1.00 14.720          C  
ATOM  16910  C   GLU A1116     -50.187  89.086  81.077  1.00 14.890          C  
ATOM  16911  O   GLU A1116     -51.235  89.572  80.642  1.00 15.510          O  
ATOM  16912  CB  GLU A1116     -50.055  88.443  83.463  1.00 20.460          C  
ATOM  16913  CG  GLU A1116     -51.117  89.476  83.891  1.00 20.460          C  
ATOM  16914  CD  GLU A1116     -50.923  89.985  85.289  1.00 20.460          C  
ATOM  16915  OE1 GLU A1116     -49.988  89.574  85.922  1.00 20.460          O  
ATOM  16916  OE2 GLU A1116     -51.720  90.775  85.733  1.00 20.460          O  
ATOM  16917  H   GLU A1116     -48.555  86.598  82.429  1.00 17.220          H  
ATOM  16918  HA  GLU A1116     -51.218  87.445  81.959  1.00 17.660          H  
ATOM  16919 1HB  GLU A1116     -50.073  87.612  84.170  1.00 24.550          H  
ATOM  16920 2HB  GLU A1116     -49.078  88.919  83.548  1.00 24.550          H  
ATOM  16921 1HG  GLU A1116     -51.068  90.324  83.215  1.00 24.550          H  
ATOM  16922 2HG  GLU A1116     -52.106  89.030  83.798  1.00 24.550          H  
ATOM  16923  N   ILE A1117     -48.982  89.552  80.752  1.00 14.490          N  
ATOM  16924  CA  ILE A1117     -48.843  90.689  79.863  1.00 14.800          C  
ATOM  16925  C   ILE A1117     -49.319  90.333  78.473  1.00 15.360          C  
ATOM  16926  O   ILE A1117     -50.088  91.082  77.882  1.00 15.960          O  
ATOM  16927  CB  ILE A1117     -47.396  91.219  79.818  1.00 20.600          C  
ATOM  16928  CG1 ILE A1117     -46.954  91.752  81.235  1.00 20.600          C  
ATOM  16929  CG2 ILE A1117     -47.240  92.300  78.730  1.00 20.600          C  
ATOM  16930  CD1 ILE A1117     -47.756  92.889  81.845  1.00 20.600          C  
ATOM  16931  H   ILE A1117     -48.161  89.105  81.170  1.00 17.390          H  
ATOM  16932  HA  ILE A1117     -49.488  91.483  80.220  1.00 17.760          H  
ATOM  16933  HB  ILE A1117     -46.728  90.389  79.579  1.00 24.720          H  
ATOM  16934 1HG1 ILE A1117     -47.006  90.927  81.926  1.00 24.720          H  
ATOM  16935 2HG1 ILE A1117     -45.916  92.079  81.155  1.00 24.720          H  
ATOM  16936 1HG2 ILE A1117     -46.202  92.643  78.698  1.00 24.720          H  
ATOM  16937 2HG2 ILE A1117     -47.499  91.901  77.751  1.00 24.720          H  
ATOM  16938 3HG2 ILE A1117     -47.890  93.146  78.937  1.00 24.720          H  
ATOM  16939 1HD1 ILE A1117     -47.326  93.135  82.816  1.00 24.720          H  
ATOM  16940 2HD1 ILE A1117     -47.715  93.766  81.203  1.00 24.720          H  
ATOM  16941 3HD1 ILE A1117     -48.784  92.591  81.988  1.00 24.720          H  
ATOM  16942  N   ASP A1118     -48.922  89.176  77.940  1.00 15.310          N  
ATOM  16943  CA  ASP A1118     -49.367  88.817  76.598  1.00 15.980          C  
ATOM  16944  C   ASP A1118     -50.889  88.790  76.535  1.00 16.580          C  
ATOM  16945  O   ASP A1118     -51.490  89.289  75.576  1.00 17.310          O  
ATOM  16946  CB  ASP A1118     -48.812  87.447  76.188  1.00 22.100          C  
ATOM  16947  CG  ASP A1118     -49.122  87.062  74.724  1.00 22.100          C  
ATOM  16948  OD1 ASP A1118     -48.726  87.787  73.840  1.00 22.100          O  
ATOM  16949  OD2 ASP A1118     -49.750  86.045  74.513  1.00 22.100          O  
ATOM  16950  H   ASP A1118     -48.286  88.560  78.452  1.00 18.370          H  
ATOM  16951  HA  ASP A1118     -49.005  89.571  75.898  1.00 19.180          H  
ATOM  16952 1HB  ASP A1118     -47.735  87.420  76.348  1.00 26.520          H  
ATOM  16953 2HB  ASP A1118     -49.242  86.687  76.844  1.00 26.520          H  
ATOM  16954  N   ASP A1119     -51.527  88.259  77.585  1.00 16.400          N  
ATOM  16955  CA  ASP A1119     -52.975  88.201  77.614  1.00 17.070          C  
ATOM  16956  C   ASP A1119     -53.555  89.617  77.625  1.00 17.450          C  
ATOM  16957  O   ASP A1119     -54.467  89.921  76.851  1.00 18.260          O  
ATOM  16958  CB  ASP A1119     -53.445  87.402  78.834  1.00 23.630          C  
ATOM  16959  CG  ASP A1119     -54.938  87.110  78.843  1.00 23.630          C  
ATOM  16960  OD1 ASP A1119     -55.392  86.401  77.978  1.00 23.630          O  
ATOM  16961  OD2 ASP A1119     -55.611  87.602  79.722  1.00 23.630          O  
ATOM  16962  H   ASP A1119     -50.987  87.835  78.348  1.00 19.680          H  
ATOM  16963  HA  ASP A1119     -53.318  87.693  76.714  1.00 20.480          H  
ATOM  16964 1HB  ASP A1119     -52.894  86.460  78.877  1.00 28.360          H  
ATOM  16965 2HB  ASP A1119     -53.190  87.960  79.740  1.00 28.360          H  
ATOM  16966  N   LEU A1120     -53.008  90.503  78.465  1.00 16.990          N  
ATOM  16967  CA  LEU A1120     -53.511  91.866  78.525  1.00 17.470          C  
ATOM  16968  C   LEU A1120     -53.315  92.629  77.216  1.00 18.010          C  
ATOM  16969  O   LEU A1120     -54.226  93.351  76.789  1.00 18.830          O  
ATOM  16970  CB  LEU A1120     -52.801  92.626  79.654  1.00 24.270          C  
ATOM  16971  CG  LEU A1120     -53.137  92.196  81.111  1.00 24.270          C  
ATOM  16972  CD1 LEU A1120     -52.150  92.874  82.056  1.00 24.270          C  
ATOM  16973  CD2 LEU A1120     -54.574  92.587  81.467  1.00 24.270          C  
ATOM  16974  H   LEU A1120     -52.265  90.205  79.105  1.00 20.390          H  
ATOM  16975  HA  LEU A1120     -54.575  91.821  78.721  1.00 20.960          H  
ATOM  16976 1HB  LEU A1120     -51.728  92.493  79.518  1.00 29.120          H  
ATOM  16977 2HB  LEU A1120     -53.027  93.685  79.553  1.00 29.120          H  
ATOM  16978  HG  LEU A1120     -53.028  91.122  81.213  1.00 29.120          H  
ATOM  16979 1HD1 LEU A1120     -52.361  92.570  83.084  1.00 29.120          H  
ATOM  16980 2HD1 LEU A1120     -51.142  92.569  81.793  1.00 29.120          H  
ATOM  16981 3HD1 LEU A1120     -52.238  93.954  81.972  1.00 29.120          H  
ATOM  16982 1HD2 LEU A1120     -54.778  92.282  82.494  1.00 29.120          H  
ATOM  16983 2HD2 LEU A1120     -54.694  93.667  81.377  1.00 29.120          H  
ATOM  16984 3HD2 LEU A1120     -55.277  92.090  80.807  1.00 29.120          H  
ATOM  16985  N   GLU A1121     -52.155  92.471  76.559  1.00 17.680          N  
ATOM  16986  CA  GLU A1121     -51.919  93.180  75.307  1.00 18.320          C  
ATOM  16987  C   GLU A1121     -52.880  92.695  74.233  1.00 19.130          C  
ATOM  16988  O   GLU A1121     -53.430  93.505  73.485  1.00 19.960          O  
ATOM  16989  CB  GLU A1121     -50.471  93.025  74.830  1.00 25.390          C  
ATOM  16990  CG  GLU A1121     -49.424  93.755  75.687  1.00 25.390          C  
ATOM  16991  CD  GLU A1121     -48.028  93.604  75.151  1.00 25.390          C  
ATOM  16992  OE1 GLU A1121     -47.878  92.982  74.126  1.00 25.390          O  
ATOM  16993  OE2 GLU A1121     -47.111  94.096  75.762  1.00 25.390          O  
ATOM  16994  H   GLU A1121     -51.426  91.876  76.958  1.00 21.220          H  
ATOM  16995  HA  GLU A1121     -52.104  94.239  75.474  1.00 21.980          H  
ATOM  16996 1HB  GLU A1121     -50.210  91.962  74.832  1.00 30.470          H  
ATOM  16997 2HB  GLU A1121     -50.384  93.382  73.804  1.00 30.470          H  
ATOM  16998 1HG  GLU A1121     -49.677  94.813  75.721  1.00 30.470          H  
ATOM  16999 2HG  GLU A1121     -49.469  93.367  76.702  1.00 30.470          H  
ATOM  17000  N   PHE A1122     -53.113  91.378  74.188  1.00 18.980          N  
ATOM  17001  CA  PHE A1122     -54.044  90.778  73.246  1.00 19.820          C  
ATOM  17002  C   PHE A1122     -55.432  91.355  73.437  1.00 20.490          C  
ATOM  17003  O   PHE A1122     -56.086  91.775  72.474  1.00 21.380          O  
ATOM  17004  CB  PHE A1122     -54.088  89.264  73.432  1.00 27.410          C  
ATOM  17005  CG  PHE A1122     -55.113  88.576  72.605  1.00 27.410          C  
ATOM  17006  CD1 PHE A1122     -54.882  88.294  71.273  1.00 27.410          C  
ATOM  17007  CD2 PHE A1122     -56.325  88.203  73.167  1.00 27.410          C  
ATOM  17008  CE1 PHE A1122     -55.836  87.651  70.523  1.00 27.410          C  
ATOM  17009  CE2 PHE A1122     -57.278  87.566  72.421  1.00 27.410          C  
ATOM  17010  CZ  PHE A1122     -57.035  87.286  71.097  1.00 27.410          C  
ATOM  17011  H   PHE A1122     -52.584  90.762  74.812  1.00 22.780          H  
ATOM  17012  HA  PHE A1122     -53.708  91.008  72.233  1.00 23.780          H  
ATOM  17013 1HB  PHE A1122     -53.109  88.843  73.195  1.00 32.890          H  
ATOM  17014 2HB  PHE A1122     -54.282  89.034  74.475  1.00 32.890          H  
ATOM  17015  HD1 PHE A1122     -53.932  88.584  70.820  1.00 32.890          H  
ATOM  17016  HD2 PHE A1122     -56.516  88.421  74.220  1.00 32.890          H  
ATOM  17017  HE1 PHE A1122     -55.643  87.429  69.475  1.00 32.890          H  
ATOM  17018  HE2 PHE A1122     -58.225  87.278  72.875  1.00 32.890          H  
ATOM  17019  HZ  PHE A1122     -57.791  86.774  70.507  1.00 32.890          H  
ATOM  17020  N   ARG A1123     -55.899  91.355  74.693  1.00 20.140          N  
ATOM  17021  CA  ARG A1123     -57.217  91.865  75.001  1.00 20.840          C  
ATOM  17022  C   ARG A1123     -57.344  93.318  74.589  1.00 21.400          C  
ATOM  17023  O   ARG A1123     -58.349  93.690  73.988  1.00 22.340          O  
ATOM  17024  CB  ARG A1123     -57.498  91.726  76.488  1.00 28.900          C  
ATOM  17025  CG  ARG A1123     -57.741  90.295  76.969  1.00 28.900          C  
ATOM  17026  CD  ARG A1123     -57.914  90.235  78.446  1.00 28.900          C  
ATOM  17027  NE  ARG A1123     -58.072  88.862  78.928  1.00 28.900          N  
ATOM  17028  CZ  ARG A1123     -59.228  88.162  78.981  1.00 28.900          C  
ATOM  17029  NH1 ARG A1123     -60.375  88.694  78.582  1.00 28.900          N  
ATOM  17030  NH2 ARG A1123     -59.198  86.926  79.444  1.00 28.900          N  
ATOM  17031  H   ARG A1123     -55.320  90.972  75.447  1.00 24.170          H  
ATOM  17032  HA  ARG A1123     -57.950  91.278  74.448  1.00 25.010          H  
ATOM  17033 1HB  ARG A1123     -56.646  92.113  77.047  1.00 34.680          H  
ATOM  17034 2HB  ARG A1123     -58.367  92.327  76.754  1.00 34.680          H  
ATOM  17035 1HG  ARG A1123     -58.641  89.909  76.499  1.00 34.680          H  
ATOM  17036 2HG  ARG A1123     -56.904  89.661  76.698  1.00 34.680          H  
ATOM  17037 1HD  ARG A1123     -57.014  90.645  78.912  1.00 34.680          H  
ATOM  17038 2HD  ARG A1123     -58.774  90.821  78.754  1.00 34.680          H  
ATOM  17039  HE  ARG A1123     -57.211  88.372  79.253  1.00 34.680          H  
ATOM  17040 1HH1 ARG A1123     -60.403  89.637  78.230  1.00 34.680          H  
ATOM  17041 2HH1 ARG A1123     -61.228  88.154  78.631  1.00 34.680          H  
ATOM  17042 1HH2 ARG A1123     -58.306  86.528  79.747  1.00 34.680          H  
ATOM  17043 2HH2 ARG A1123     -60.039  86.378  79.495  1.00 34.680          H  
ATOM  17044  N   SER A1124     -56.315  94.130  74.849  1.00 20.910          N  
ATOM  17045  CA  SER A1124     -56.349  95.536  74.479  1.00 21.520          C  
ATOM  17046  C   SER A1124     -56.499  95.696  72.970  1.00 22.350          C  
ATOM  17047  O   SER A1124     -57.366  96.443  72.494  1.00 23.260          O  
ATOM  17048  CB  SER A1124     -55.089  96.226  74.957  1.00 29.880          C  
ATOM  17049  OG  SER A1124     -55.094  97.585  74.621  1.00 29.880          O  
ATOM  17050  H   SER A1124     -55.508  93.779  75.374  1.00 25.090          H  
ATOM  17051  HA  SER A1124     -57.205  96.001  74.964  1.00 25.820          H  
ATOM  17052 1HB  SER A1124     -55.000  96.110  76.036  1.00 35.860          H  
ATOM  17053 2HB  SER A1124     -54.223  95.744  74.509  1.00 35.860          H  
ATOM  17054  HG  SER A1124     -54.268  97.937  74.959  1.00 35.860          H  
ATOM  17055  N   GLU A1125     -55.709  94.943  72.195  1.00 22.140          N  
ATOM  17056  CA  GLU A1125     -55.795  95.060  70.749  1.00 23.020          C  
ATOM  17057  C   GLU A1125     -57.191  94.724  70.249  1.00 23.840          C  
ATOM  17058  O   GLU A1125     -57.717  95.420  69.386  1.00 24.760          O  
ATOM  17059  CB  GLU A1125     -54.785  94.133  70.064  1.00 31.880          C  
ATOM  17060  CG  GLU A1125     -53.324  94.544  70.200  1.00 31.880          C  
ATOM  17061  CD  GLU A1125     -52.380  93.527  69.607  1.00 31.880          C  
ATOM  17062  OE1 GLU A1125     -52.839  92.473  69.230  1.00 31.880          O  
ATOM  17063  OE2 GLU A1125     -51.207  93.803  69.528  1.00 31.880          O  
ATOM  17064  H   GLU A1125     -55.005  94.331  72.626  1.00 26.570          H  
ATOM  17065  HA  GLU A1125     -55.570  96.089  70.473  1.00 27.620          H  
ATOM  17066 1HB  GLU A1125     -54.883  93.130  70.486  1.00 38.250          H  
ATOM  17067 2HB  GLU A1125     -55.021  94.062  69.002  1.00 38.250          H  
ATOM  17068 1HG  GLU A1125     -53.178  95.497  69.695  1.00 38.250          H  
ATOM  17069 2HG  GLU A1125     -53.090  94.685  71.251  1.00 38.250          H  
ATOM  17070  N   LYS A1126     -57.829  93.706  70.831  1.00 23.570          N  
ATOM  17071  CA  LYS A1126     -59.172  93.346  70.401  1.00 24.390          C  
ATOM  17072  C   LYS A1126     -60.221  94.369  70.862  1.00 24.970          C  
ATOM  17073  O   LYS A1126     -61.105  94.746  70.087  1.00 25.930          O  
ATOM  17074  CB  LYS A1126     -59.536  91.949  70.925  1.00 33.820          C  
ATOM  17075  CG  LYS A1126     -58.724  90.771  70.319  1.00 33.820          C  
ATOM  17076  CD  LYS A1126     -59.028  90.554  68.826  1.00 33.820          C  
ATOM  17077  CE  LYS A1126     -58.314  89.326  68.282  1.00 33.820          C  
ATOM  17078  NZ  LYS A1126     -58.576  89.125  66.820  1.00 33.820          N  
ATOM  17079  H   LYS A1126     -57.323  93.138  71.523  1.00 28.280          H  
ATOM  17080  HA  LYS A1126     -59.190  93.341  69.316  1.00 29.270          H  
ATOM  17081 1HB  LYS A1126     -59.371  91.929  72.007  1.00 40.580          H  
ATOM  17082 2HB  LYS A1126     -60.592  91.760  70.753  1.00 40.580          H  
ATOM  17083 1HG  LYS A1126     -57.655  90.975  70.439  1.00 40.580          H  
ATOM  17084 2HG  LYS A1126     -58.954  89.859  70.869  1.00 40.580          H  
ATOM  17085 1HD  LYS A1126     -60.104  90.439  68.683  1.00 40.580          H  
ATOM  17086 2HD  LYS A1126     -58.691  91.411  68.252  1.00 40.580          H  
ATOM  17087 1HE  LYS A1126     -57.243  89.442  68.438  1.00 40.580          H  
ATOM  17088 2HE  LYS A1126     -58.658  88.447  68.822  1.00 40.580          H  
ATOM  17089 1HZ  LYS A1126     -58.085  88.301  66.501  1.00 40.580          H  
ATOM  17090 2HZ  LYS A1126     -59.569  89.004  66.665  1.00 40.580          H  
ATOM  17091 3HZ  LYS A1126     -58.252  89.929  66.302  1.00 40.580          H  
ATOM  17092  N   LEU A1127     -60.098  94.865  72.094  1.00 24.470          N  
ATOM  17093  CA  LEU A1127     -61.049  95.819  72.661  1.00 25.040          C  
ATOM  17094  C   LEU A1127     -61.100  97.118  71.880  1.00 25.780          C  
ATOM  17095  O   LEU A1127     -62.165  97.719  71.739  1.00 26.560          O  
ATOM  17096  CB  LEU A1127     -60.689  96.115  74.125  1.00 34.830          C  
ATOM  17097  CG  LEU A1127     -60.934  94.967  75.164  1.00 34.830          C  
ATOM  17098  CD1 LEU A1127     -60.256  95.341  76.475  1.00 34.830          C  
ATOM  17099  CD2 LEU A1127     -62.431  94.774  75.391  1.00 34.830          C  
ATOM  17100  H   LEU A1127     -59.345  94.519  72.690  1.00 29.360          H  
ATOM  17101  HA  LEU A1127     -62.036  95.374  72.613  1.00 30.050          H  
ATOM  17102 1HB  LEU A1127     -59.628  96.365  74.158  1.00 41.790          H  
ATOM  17103 2HB  LEU A1127     -61.252  96.989  74.447  1.00 41.790          H  
ATOM  17104  HG  LEU A1127     -60.518  94.043  74.803  1.00 41.790          H  
ATOM  17105 1HD1 LEU A1127     -60.415  94.549  77.204  1.00 41.790          H  
ATOM  17106 2HD1 LEU A1127     -59.186  95.465  76.307  1.00 41.790          H  
ATOM  17107 3HD1 LEU A1127     -60.674  96.271  76.854  1.00 41.790          H  
ATOM  17108 1HD2 LEU A1127     -62.582  93.982  76.123  1.00 41.790          H  
ATOM  17109 2HD2 LEU A1127     -62.865  95.701  75.765  1.00 41.790          H  
ATOM  17110 3HD2 LEU A1127     -62.923  94.496  74.466  1.00 41.790          H  
ATOM  17111  N   HIS A1128     -59.966  97.535  71.330  1.00 25.610          N  
ATOM  17112  CA  HIS A1128     -59.906  98.783  70.585  1.00 26.380          C  
ATOM  17113  C   HIS A1128     -60.128  98.652  69.070  1.00 27.290          C  
ATOM  17114  O   HIS A1128     -59.900  99.622  68.340  1.00 27.850          O  
ATOM  17115  CB  HIS A1128     -58.566  99.486  70.837  1.00 36.620          C  
ATOM  17116  CG  HIS A1128     -58.397 100.007  72.245  1.00 36.620          C  
ATOM  17117  ND1 HIS A1128     -59.094 101.107  72.723  1.00 36.620          N  
ATOM  17118  CD2 HIS A1128     -57.611  99.597  73.263  1.00 36.620          C  
ATOM  17119  CE1 HIS A1128     -58.741 101.338  73.973  1.00 36.620          C  
ATOM  17120  NE2 HIS A1128     -57.843 100.438  74.324  1.00 36.620          N  
ATOM  17121  H   HIS A1128     -59.102  97.012  71.515  1.00 30.730          H  
ATOM  17122  HA  HIS A1128     -60.686  99.443  70.957  1.00 31.660          H  
ATOM  17123 1HB  HIS A1128     -57.755  98.777  70.641  1.00 43.950          H  
ATOM  17124 2HB  HIS A1128     -58.450 100.316  70.145  1.00 43.950          H  
ATOM  17125  HD2 HIS A1128     -56.921  98.762  73.247  1.00 43.950          H  
ATOM  17126  HE1 HIS A1128     -59.124 102.139  74.608  1.00 43.950          H  
ATOM  17127  HE2 HIS A1128     -57.392 100.372  75.225  1.00 43.950          H  
ATOM  17128  N   ASN A1129     -60.574  97.483  68.590  1.00 27.530          N  
ATOM  17129  CA  ASN A1129     -60.847  97.321  67.162  1.00 28.470          C  
ATOM  17130  C   ASN A1129     -62.343  97.419  66.859  1.00 29.230          C  
ATOM  17131  O   ASN A1129     -62.856  98.506  66.593  1.00 29.920          O  
ATOM  17132  OXT ASN A1129     -62.977  96.386  66.648  1.00 42.700          O  
ATOM  17133  CB  ASN A1129     -60.294  96.017  66.620  1.00 37.870          C  
ATOM  17134  CG  ASN A1129     -58.792  95.964  66.580  1.00 37.870          C  
ATOM  17135  OD1 ASN A1129     -58.092  96.962  66.345  1.00 37.870          O  
ATOM  17136  ND2 ASN A1129     -58.272  94.784  66.772  1.00 37.870          N  
ATOM  17137  H   ASN A1129     -60.740  96.691  69.223  1.00 33.040          H  
ATOM  17138  HA  ASN A1129     -60.360  98.135  66.625  1.00 34.160          H  
ATOM  17139 1HB  ASN A1129     -60.645  95.198  67.254  1.00 45.440          H  
ATOM  17140 2HB  ASN A1129     -60.681  95.844  65.618  1.00 45.440          H  
ATOM  17141 1HD2 ASN A1129     -57.280  94.671  66.759  1.00 45.440          H  
ATOM  17142 2HD2 ASN A1129     -58.866  94.003  66.941  1.00 45.440          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 -5998.72 658.81 3929.5 -350.468 120.78 229.215 2145.87 -2330.58 -9.96879 -70.6694 -1924.24 -363.599 -415.828 -361.816 -223.284 -89.9364 -11.6736 17.5741 75.2336 460.08 910.129 -271.814 311.873 -1.83748 64.2898 707.655 -2793.43
PRO:NtermProteinFull_1 -1.80866 0.11651 0.95081 -0.19229 0.00749 0.13358 0.11758 -0.43406 -0.00247 -0.00685 -0.39544 0.15404 0 0 0 0 0 0.00241 0.07108 0.08682 0 0 0 -2.4119 0 0.16362 -3.44773
VAL_2 -1.57237 0.08794 0.61498 -0.28 0.17291 0.05954 0 -0.50911 -0 -0 -0.15113 -0.12215 0 0 0 0 0 -0.04983 0 0.15292 0 -0.54982 0 1.9342 -0.21364 0.19871 -0.22683
TYR_3 -2.55937 0.137 1.40859 -0.60706 0.04524 0.30717 0.14922 -0.75988 -0.00247 -0.00685 -0.0379 -0.09564 0 0 0 0 0 -0.00746 0.00443 0 1.92577 -0.3539 0.00117 1.2797 -0.31482 0.08659 0.59956
ASP_4 -1.55384 0.15999 1.98345 -0.10372 0.00696 0.30316 0.83312 -0.94392 -0 -0 -1.34047 -1.31808 0 0 -0.83868 0 0 -0.00727 0.00015 0 2.26399 -0.20004 0 -2.3716 -0.06467 0.19067 -3.0008
VAL_5 -2.36556 0.21642 1.51804 -0.3089 0.21606 0.06638 0.90639 -1.01243 -2e-05 -0.00054 -1.36765 -0.39935 0 0 -0.83868 0 0 0.00842 0.00066 0.1274 0 -0.43811 0 1.9342 -0.19567 0.31707 -1.61588
THR_6 -3.53331 0.20743 0.80146 -0.15607 0.05181 0.05597 0.54114 -1.02038 -0 -0 -0.31932 -0.33609 0 0 0 0 0 -0.04042 0.00087 0.22747 0 -0.22004 2.32373 -1.0874 -0.18469 0.34898 -2.33887
TYR_7 -7.22348 1.15867 4.01017 -0.64058 0.06473 0.36157 2.58248 -2.67326 -0.00204 -0.01843 -3.55447 -0.03092 0 0 0 -0.38195 0 -0.02036 0.36297 0 2.14919 -0.20629 0.02869 1.2797 0.09904 0.88887 -1.76571
TYR_8 -5.38284 0.35565 1.71656 -0.61386 0.05021 0.33439 0.65444 -1.5125 -0.00911 -0.13101 -0.37154 -0.14241 0 0 0 0 0 0.03586 0.00063 0 1.89254 -0.34626 0.04436 1.2797 -0.11129 0.89707 -1.3594
ARG_9 -6.3753 0.42911 5.76424 -0.63876 0.08049 0.45143 2.90906 -2.64407 -0.02746 -0.18927 -2.8167 0.17459 0 0 -0.75539 0 0 0.03437 0.26657 2.30156 0 -0.17014 0 -1.2888 -0.25741 0.34208 -2.40979
VAL_10 -3.7165 0.41162 0.79567 -0.38569 0.38619 0.09782 0.26258 -1.06983 -0.00344 -0.01203 -0.33553 -0.22075 0 0 0 0 0 0.0769 0.00268 0.94281 0 -0.80415 0 1.9342 -0.31055 0.42168 -1.52634
ASN_11 -4.10276 0.19629 3.90621 -0.17686 0.01236 0.27173 2.39671 -1.90227 -0.01958 -0.07769 -1.91623 -0.56486 0 0 0 0 0 -0.06368 0.01987 0 2.63335 -0.16163 0 -0.93687 -0.20947 0.4092 -0.28618
ASN_12 -3.76075 0.2159 3.03329 -0.29338 0.08213 0.49439 0.69136 -1.68498 -0.01403 -0.04894 -0.63124 -0.78882 0 0 0 0 0 -0.06047 0.02739 0 1.86807 -0.44112 0 -0.93687 -0.06061 0.27899 -2.02968
LYS_13 -4.33116 0.33149 4.78881 -0.48306 0.13657 0.27895 1.81613 -2.15647 -0.0026 -0.01441 -1.72633 -0.1749 0 0 0 0 0 -0.08228 0.01465 2.11862 0 0.31907 0 -1.5107 0.11355 0.21633 -0.34775
ASN_14 -1.37377 0.15479 1.7646 -0.19364 0.02655 0.32747 0.53151 -0.81944 -0.01135 -0.04132 0.18704 -1.02681 0 0 0 0 0 -0.09063 0.04301 0 1.84955 -1.02127 0 -0.93687 -0.30659 0.13206 -0.80514
GLY_15 -1.66383 0.19157 1.91937 -5e-05 0 0 0.26839 -1.01906 -0.00235 -0.00651 -0.41546 -0.38697 0 0 0 0 0 -0.15415 0 0 0 -1.45708 0 0.83697 -0.99637 0.19159 -2.69393
THR_16 -4.15208 0.27456 4.57373 -0.17872 0.10427 0.06635 2.46344 -2.32015 -0.0026 -0.01441 -2.16086 -0.24533 0 0 0 0 0 -0.04784 0.01383 0.11149 0 -0.0254 2.32211 -1.0874 -0.46953 0.21862 -0.55592
THR_17 -3.35276 0.1796 1.06619 -0.17164 0.05601 0.12892 0.24056 -1.04883 -0.00596 -0.01695 -0.13601 -2.02841 0 0 0 0 0 -0.08705 0.00772 2.53835 0 0.32065 2.39839 -1.0874 0.20014 0.3523 -0.4462
ILE_18 -4.97003 0.28698 3.95125 -0.4857 0.32502 0.11264 2.4202 -2.14381 -0.01085 -0.03405 -2.43801 -0.05638 0 0 0 0 0 0.01563 0.06569 0.35144 0 -0.68877 0 0.73287 -0.07962 0.59959 -2.04588
VAL_19 -3.50622 0.29313 0.67564 -0.27472 0.18882 0.05758 0.32413 -0.98918 -0.00361 -0.01044 -0.43233 -0.20776 0 0 0 0 0 -0.05001 0.00745 0.28094 0 -0.7492 0 1.9342 -0.44881 0.41995 -2.49045
SER_20 -3.01453 0.0809 3.69821 -0.02697 0 0.06431 2.17771 -1.79496 -0.01948 -0.15004 -2.1792 -0.47262 0 0 0 0 0 -0.00017 0.00128 0.56222 0 -0.12318 0.6091 -0.77834 -0.17108 0.14586 -1.39098
ASN_21 -3.12728 0.10317 1.98754 -0.17547 0.02601 0.25198 1.05792 -1.24059 -0.01115 -0.14944 -1.35524 -0.22038 0 0 -0.75539 0 0 0.02 0.00426 0 1.91164 0.15531 0 -0.93687 -0.00511 0.22038 -2.23873
CYS:disulfide_22 -6.68376 1.07398 4.44142 -0.05375 0 0.03926 2.03752 -2.30306 -2e-05 -0.00054 -1.70827 -0.43283 0 0 0 0 -0.07575 0.02869 0.55788 1.23609 0 0.15 0 3.6196 0.08091 0.64218 2.64956
THR_23 -4.06146 0.33419 3.47177 -0.1165 0.10287 0.0717 1.66484 -1.7848 -0 -0 -1.30276 -0.65498 0 0 0 -0.65526 0 0.0766 0.0021 0.10152 0 -0.59985 2.27891 -1.0874 0.08969 0.62925 -1.43956
ASP_24 -2.51995 0.31088 2.79674 -0.10142 0.00311 0.28018 1.01528 -1.25201 -8e-05 -0.00233 -1.95669 -0.38501 0 0 0 -0.38195 0 -0.03521 0.04393 0 1.90729 0.0327 0 -2.3716 -0.32206 0.55777 -2.38043
GLN_25 -2.35158 0.33115 2.81482 -0.64596 0.1255 0.66083 1.44043 -1.33973 -0.00759 -0.10789 -0.49567 -0.66992 0 0 0 0 0 -0.07009 0.00121 0 2.3509 -0.26948 0 -0.18838 -0.28302 0.66107 1.95662
CYS:disulfide_26 -5.75715 0.93083 3.8953 -0.04952 0.03163 0.02574 2.00862 -2.1352 -0 -0 -1.02722 -0.40292 0 0 0 0 -0.07575 0.30505 0.37331 0.46133 0 0.19336 0 3.6196 0.1281 0.86763 3.39273
ALA_27 -3.39443 0.52362 2.61171 -0.02422 0 0 1.57824 -1.69619 -0 -0 -0.49103 -0.42387 0 0 0 0 0 -0.10239 0 0 0 -0.15728 0 1.8394 -0.24539 0.46544 0.48361
SER_28 -2.97933 0.50271 3.24651 -0.03225 7e-05 0.05433 1.71495 -1.63379 -8e-05 -0.00233 -0.50231 -1.05139 0 0 0 0 0 -0.09024 0.05227 0.15608 0 -0.31206 0.80116 -0.77834 -0.67307 0.28808 -1.23903
TYR_29 -5.31103 0.58941 3.36622 -0.63639 0.04208 0.37852 1.70321 -2.01168 -0.00503 -0.01461 -1.65016 -0.22043 0 0 0 -0.65526 0 -0.04853 0.2807 0 2.06226 -0.27388 0.00759 1.2797 -0.58341 0.33741 -1.36332
VAL_30 -5.38217 0.62165 2.84743 -0.28126 0.14658 0.06302 2.42898 -2.20443 -0 -0 -0.29134 -0.37795 0 0 0 0 0 0.03452 0.02721 0.1661 0 -0.57827 0 1.9342 -0.45205 0.49322 -0.80457
ASP_31 -2.64186 0.08531 3.03438 -0.12353 0.02267 0.38621 0.93222 -1.4525 -0.00506 -0.01503 0.1012 -0.36311 0 0 0 0 0 -0.05276 0.00135 0 2.13999 -0.16346 0 -2.3716 -0.3711 0.41203 -0.44465
ASN_32 -5.67968 0.4128 3.79774 -0.19848 0.02937 0.31092 1.75795 -2.17355 -0 -0 -1.41912 -0.45529 0 0 0 -0.55993 0 -0.04533 0.00224 0 1.94597 -0.25989 0 -0.93687 -0.52561 0.22641 -3.77035
VAL_33 -6.31604 0.61833 1.04319 -0.29163 0.16547 0.05263 1.48994 -1.73752 -0 -0 -0.44702 -0.3034 0 0 0 0 0 0.00392 0.00022 0.04831 0 -0.41803 0 1.9342 -0.4322 0.33493 -4.25467
PHE_34 -8.94852 1.45232 0.36868 -1.11817 0.19844 0.71601 1.11942 -1.66717 -0.01584 -0.16333 -0.10162 -0.21082 0 0 0 0 0 0.046 0.13551 0 1.45988 -0.52706 0 1.0402 -0.24342 0.44666 -6.01281
THR_35 -4.75595 0.35138 3.28849 -0.17841 0.06592 0.06425 1.28364 -1.90826 -0 -0 -1.78158 -0.02652 0 0 -0.53497 -0.67784 0 -0.05415 0.0054 0.08276 0 0.16333 4.09453 -1.0874 -0.06061 0.46049 -1.20549
THR_36 -7.41408 0.31697 4.91194 -0.16608 0.05711 0.05672 3.2182 -3.03543 -0.01584 -0.16333 -4.19446 0.23279 0 0 0 0 0 -0.05437 0.01521 0.06408 0 0.039 2.28628 -1.0874 -0.12859 0.37657 -4.6847
GLN_37 -6.27269 0.49742 5.5183 -0.65006 0.15193 0.67786 2.80647 -2.66402 -0.00049 -0.01064 -3.28844 -0.44031 0 0 -0.53497 0 0 -0.00221 0.00385 0 2.21529 -0.09453 0 -0.18838 -0.41315 1.03307 -1.65571
PRO_38 -2.34811 0.45392 1.22141 -0.1263 0.00367 0.09283 0.57179 -0.67069 -0 -0 -0.02252 0.21344 0 0 0 0 0 -0.08664 0.02275 0.11118 0 -0.90444 0 -2.4119 -0.49849 1.08127 -3.29683
GLY_39 -2.19278 0.14411 1.21068 -7e-05 0 0 0.77282 -0.97915 -0 -0 0.01003 -0.39862 0 0 0 0 0 -0.17236 0 0 0 -1.51413 0 0.83697 -0.71611 0.25286 -2.74573
GLY_40 -4.79393 0.52116 3.43339 -5e-05 0 0 2.56688 -2.26925 -0 -0 -2.84869 -0.37432 0 0 0 0 0 -0.14852 0 0 0 -1.43657 0 0.83697 -0.78329 0.35361 -4.9426
LEU_41 -6.12838 0.42609 3.06618 -0.49666 0.41896 0.09537 1.73512 -2.02501 -0 -0 -2.02027 0.24655 0 0 0 0 0 0.05683 0.00143 2.61984 0 -0.23658 0 0.18072 -0.57463 0.54787 -2.08658
ILE_42 -6.56243 1.21219 0.46654 -0.60854 0.40645 0.10732 1.13489 -1.22717 -0 -0 -0.79438 0.60538 0 0 -0.81838 0 0 -0.08867 0.08733 0.9371 0 -0.44546 0 0.73287 -0.44972 1.33122 -3.97346
PRO_43 -5.21037 0.66085 3.05518 -0.17539 0.00011 0.1219 1.37384 -1.22857 -0 -0 -1.59024 0.13228 0 0 0 0 0 -0.01322 0.01621 0.80506 0 -1.04995 0 -2.4119 -0.60047 1.26765 -4.84704
SER_44 -1.56853 0.2758 2.10641 -0.02671 0 0.02214 0.48067 -0.90683 -0 -0 -0.17626 -0.30066 0 0 0 0 0 -0.05533 0.00398 0.43012 0 -0.02806 0.60028 -0.77834 -0.61198 0.30703 -0.22627
ASP_45 -1.34301 0.14113 1.96051 -0.1248 0.02525 0.39924 0.46693 -0.84967 -0.01448 -0.11479 -0.25825 -0.64028 0 0 0 0 0 0.13755 0.05817 0 2.04185 -0.04868 0 -2.3716 -0.14468 0.36386 -0.31575
PHE_46 -8.35912 1.06682 2.41533 -0.83356 0.06338 0.05024 1.33392 -2.33288 -0 -0 -0.8859 -0.36057 0 0 0 0 0 -0.04566 0.19875 0 2.34561 0.12381 0 1.0402 -0.21093 0.37369 -4.01689
SER_47 -3.37281 0.31157 3.01501 -0.0313 0.00579 0.02709 1.39783 -1.65193 -0.01589 -0.13416 -0.64844 -0.0753 0 0 0 0 0 -0.0853 0.0005 0.75782 0 0.4659 0.60002 -0.77834 -0.08657 0.31903 0.02053
PHE_48 -9.104 1.15619 1.15829 -0.58097 0.06131 0.29406 0.90296 -1.94459 -0.0357 -0.20202 -0.56875 -0.08215 0 0 0 0 0 0.32267 0.10109 0 2.19907 0.06751 0 1.0402 0.48068 0.7092 -4.02497
ASN_49 -4.40525 0.36638 5.20173 -0.18783 0.02125 0.28465 2.51625 -2.35221 -3e-05 -0.00041 -3.2736 -0.35912 0 0 -0.24489 -0.55993 0 -0.0728 0.00478 0 1.43289 0.27343 0 -0.93687 0.25869 0.75787 -1.27501
ASN_50 -6.53467 0.46158 5.73249 -0.20746 0.03411 0.33413 1.62896 -2.75808 -0.01513 -0.15676 -0.7241 -0.68136 0 0 0 0 0 -0.04708 0.02551 0 2.37506 -0.66 0 -0.93687 -0.0563 0.35332 -1.83265
TRP_51 -10.3871 1.22736 2.79502 -0.7028 0.07114 0.29963 1.10504 -2.67054 -0.01683 -0.10925 -0.84282 -0.21734 0 0 0 0 0 -0.00069 0.02197 0 2.17165 -0.30257 0 1.6906 0.04636 0.44039 -5.38072
PHE_52 -8.21707 0.69143 3.16499 -0.63096 0.129 0.345 0.42235 -2.37491 -0.03655 -0.30458 -0.92422 0.12216 0 0 0 0 0 0.2679 0.00315 0 1.95645 -0.31461 0 1.0402 -0.06371 0.54261 -4.18136
LEU_53 -6.00595 0.73644 0.00182 -0.46609 0.24613 0.09011 0.31376 -1.17425 -0 -0 -0.71981 0.20162 0 0 0 0 0 0.08821 0.0798 0.44131 0 -0.30344 0 0.18072 -0.383 0.7715 -5.90111
LEU_54 -6.62981 0.51095 1.91259 -0.48699 0.23034 0.09951 1.98188 -1.68094 -0 -0 -2.12647 0.19551 0 0 -2.16411 0 0 -0.00833 0.2061 2.18916 0 -0.37228 0 0.18072 -0.35589 0.80027 -5.51779
THR_55 -6.31275 0.55702 5.02243 -0.2371 0.39293 0.09912 3.75944 -2.92774 -0 -0 -3.9445 -1.43507 0 0 -1.55783 0 0 -0.00047 0.00011 0.85311 0 -0.05226 2.26079 -1.0874 -0.20496 0.6183 -4.19683
ASN_56 -3.40422 0.14187 2.45618 -0.17893 0.00909 0.27792 1.07669 -1.32487 -0.03407 -0.28724 -0.99374 -0.39553 0 0 0 -1.21246 0 -0.04263 0.18324 0 1.88441 -0.26074 0 -0.93687 -0.31264 0.48715 -2.86738
SER_57 -2.70617 0.13855 2.77156 -0.01486 0 0.02947 1.52128 -1.40665 -0.03757 -0.24439 -1.34449 -0.77054 0 0 -0.92699 0 0 -0.0243 0.03309 0.35642 0 -0.2629 0.64172 -0.77834 1.07516 0.20629 -1.74367
SER_58 -1.9871 0.32769 2.24757 -0.02618 0 0.061 0.85237 -1.09346 -0.02941 -0.16983 -2.08242 -0.55739 0 0 -0.63084 0 0 -0.00999 0.00129 0.21773 0 -0.39273 0.60636 -0.77834 1.10829 0.12726 -2.20816
THR_59 -2.34611 0.1782 1.39615 -0.11418 0.05039 0.07973 0.29449 -0.88539 -0 -0 -0.11261 -0.61031 0 0 0 0 0 0.00725 0.04377 0.08993 0 -0.52867 2.30149 -1.0874 -0.38971 0.12189 -1.51108
VAL_60 -4.35632 0.56644 0.14228 -0.27696 0.15337 0.05661 0.39259 -1.04215 -0.01873 -0.11212 0.08466 0.08154 0 0 0 0 0 -0.08631 0.07331 0.08308 0 -0.45261 0 1.9342 -0.45657 0.32332 -2.91036
VAL_61 -4.64394 0.30784 2.39979 -0.29845 0.21399 0.06898 1.57248 -1.87114 -0 -0 -1.25648 -0.42818 0 0 0 0 0 -0.02753 0.02682 0.25015 0 -0.50402 0 1.9342 -0.2269 0.34609 -2.1363
SER_62 -2.07134 0.1846 1.40404 -0.03074 0.0009 0.05556 0.40333 -0.84961 -0.01291 -0.09474 0.15769 -0.87934 0 0 0 0 0 -0.0379 0.00152 0.11411 0 -0.17839 0.60635 -0.77834 0.30095 0.11632 -1.58794
GLY_63 -2.15908 0.06444 2.76511 -0.00096 0 0 1.8858 -1.3125 -0 -0 -1.99715 -0.31577 0 0 0 0 0 -0.1305 0 0 0 -1.5435 0 0.83697 0.64377 0.11372 -1.14966
LYS_64 -4.81659 0.3762 2.77307 -0.3475 0.03785 0.22119 0.6666 -1.30282 -0 -0 -0.6069 -0.07161 0 0 0 0 0 -0.02278 0.03439 2.54814 0 0.13944 0 -1.5107 0.47954 0.17777 -1.22471
LEU_65 -5.98364 0.52949 1.9137 -0.80945 0.41156 0.34613 2.09676 -1.93918 -0.00145 -0.00397 -1.98222 0.04573 0 0 0 0 0 0.18109 0.13901 1.70537 0 0.43983 0 0.18072 0.29143 0.36637 -2.07271
VAL_66 -5.49264 0.75544 0.35337 -0.28159 0.16863 0.05996 0.52537 -1.31889 -0 -0 -0.16312 -0.2816 0 0 0 0 0 -0.02981 0.00018 0.16956 0 -0.59443 0 1.9342 0.03764 0.55264 -3.6051
THR_67 -4.81805 0.7071 3.30317 -0.20154 0.14993 0.06912 2.3973 -1.92907 -0.01632 -0.07668 -2.32011 -0.97739 0 0 -0.15057 0 0 -0.04243 0.06972 0.66412 0 -0.53288 2.31099 -1.0874 -0.02462 0.62543 -1.88018
ARG_68 -4.16623 0.5431 3.304 -0.43602 0.04317 0.23811 1.20861 -1.47687 -0 -0 -2.273 0.02943 0 0 -0.15057 -1.1444 0 0.11382 0.10067 2.35358 0 0.09984 0 -1.2888 0.52207 0.62191 -1.75755
GLN_69 -8.23205 1.60892 6.14981 -0.49002 0.08864 0.4318 4.11653 -3.15843 -0.02863 -0.21418 -4.74943 -0.91472 0 0 -2.16411 0 0 0.45941 0.23054 0 2.63938 -0.09309 0 -0.18838 0.2718 1.20481 -3.03139
PRO_70 -6.99502 1.57138 2.13932 -0.18254 0.08151 0.12688 1.07385 -1.17251 -0 -0 -1.14694 0.06546 0 0 -0.48445 0 0 0.06129 0.03034 0.18708 0 -0.88832 0 -2.4119 0.20729 1.24707 -6.49021
LEU_71 -6.80672 0.54351 1.4655 -0.49045 0.14891 0.15347 1.61318 -1.73273 -0.01026 -0.07067 -2.24 -0.05675 0 0 -0.56612 0 0 0.5437 0.20366 0.64058 0 0.20501 0 0.18072 0.57901 0.77889 -4.91757
VAL_72 -6.76024 0.90244 3.91643 -0.28305 0.16745 0.06273 3.03381 -2.73615 -0 -0 -2.44874 -0.39073 0 0 0 0 0 0.21168 0.00025 0.18444 0 -0.65248 0 1.9342 0.15827 0.81749 -1.88221
VAL_73 -7.90093 1.00203 1.86595 -0.29542 0.25841 0.0679 1.85688 -2.43324 -0.00049 -0.01064 -1.03852 -0.27892 0 0 0 0 0 -0.02292 0.0235 0.12458 0 -0.43491 0 1.9342 -0.26846 0.67437 -4.87664
ASN_74 -7.14604 0.81273 5.75128 -0.21709 0.05833 0.2728 3.25578 -3.09353 -0.0011 -0.01055 -2.7541 -0.32501 0 0 0 -0.5781 0 0.3324 0.00181 0 3.22393 0.14341 0 -0.93687 -0.05835 0.68312 -0.58515
CYS:disulfide_75 -6.46494 0.80184 2.92527 -0.05941 0 0.04364 1.86415 -2.09548 -0 -0 -1.48045 -0.49061 0 0 0 0 -0.27472 0.1135 0.17763 0.10423 0 -0.49613 0 3.6196 0.3892 0.63988 -0.68281
LEU_76 -9.24598 1.20791 2.50366 -0.60705 0.23877 0.1652 2.71029 -2.47595 -0 -0 -1.64056 0.27439 0 0 0 0 0 -0.01152 0.48978 0.75619 0 -0.20859 0 0.18072 0.30353 0.66525 -4.69394
TRP_77 -13.9132 2.37506 6.19028 -0.89384 0.15643 0.64069 4.45904 -4.02836 -0 -0 -4.99075 -0.27688 0 0 -0.63382 0 0 -0.0612 0.00344 0 3.3989 -0.17655 0 1.6906 2.29742 2.01807 -1.74472
PRO_78 -5.71883 0.94965 2.24321 -0.22326 0.04051 0.16516 0.99476 -1.08291 -0 -0 -0.56579 -0.20697 0 0 0 0 0 0.00504 0.06011 0.31637 0 -0.62724 0 -2.4119 2.20504 1.94771 -1.90935
VAL_79 -3.84636 1.06921 2.74276 -0.32157 0.33529 0.0784 1.81217 -1.62276 -0.01286 -0.11036 -1.80682 -1.11049 0 0 -0.36873 0 0 0.15254 0.00195 0.57298 0 0.54666 0 1.9342 5.65509 1.39279 7.09407
PRO_80 -6.93852 1.62209 3.37144 -0.08488 0 0.05048 0.78112 -1.44001 -0 -0 0.49532 0.67218 0 0 0 0 0 -0.14188 0.04353 0.45593 0 -0.49678 0 -2.4119 5.52019 1.44265 2.94096
SER_81 -2.84109 0.47112 2.63759 -0.03562 0.00924 0.02789 1.03008 -1.23937 -0 -0 -0.4343 -0.45045 0 0 -0.36873 0 0 -0.02492 0.05999 0.16087 0 0.08344 1.89161 -0.77834 0.16316 0.75447 1.11666
PHE_82 -7.6776 1.53468 -0.01412 -0.61612 0.20409 0.27864 0.62607 -1.21186 -0.01045 -0.119 -0.42708 0.27489 0 0 0 0 0 0.04686 0.00955 0 2.97365 -0.21884 0 1.0402 0.1938 1.2314 -1.88124
LYS_83 -4.68899 0.84568 4.20095 -0.29085 0.04515 0.13958 2.14947 -2.19469 -0 -0 -1.65648 -0.11439 0 0 0 0 0 -0.02668 0.00848 1.72135 0 0.37035 0 -1.5107 0.48374 1.18963 0.67162
GLU_84 -4.05809 0.35724 4.08049 -0.55275 0.22988 1.51114 1.06799 -1.99323 -0.0151 -0.12507 -0.51963 -3.06048 0 0 0 0 0 -0.13233 0.00023 0 3.21326 -0.22786 0 -2.7348 0.55791 0.63006 -1.77113
ALA_85 -2.11206 0.74285 2.17095 -0.02808 0.00529 0 0.72642 -1.17547 -0 -0 0.36023 -0.42776 0 0 0 0 0 -0.07691 0 0 0 0.01725 0 1.8394 -0.29739 0.53153 2.27626
ALA_86 -4.30867 0.517 1.7895 -0.02596 0.00104 0 2.06338 -1.75941 -0.00975 -0.07248 -1.12819 -0.39461 0 0 0 0 0 -0.08619 0 0 0 -0.1756 0 1.8394 -0.45315 0.33991 -1.86377
SER_87 -2.86296 0.55396 3.29359 -0.0141 0 0.03228 1.83751 -1.62067 -0.01244 -0.05443 -2.25703 -1.02536 0 0 -0.5389 0 0 -0.11286 0.05992 0.23326 0 0.21359 0.60525 -0.77834 0.62516 0.30273 -1.51983
THR_88 -4.49393 0.34698 2.24076 -0.13674 0.05039 0.10077 0.82321 -1.35549 -0 -0 -0.41413 -1.06404 0 0 0 0 0 0.02125 0.02966 0.39557 0 -0.20869 2.37297 -1.0874 0.87899 1.01814 -0.48172
PHE_89 -10.0787 1.23747 2.31869 -0.68233 0.14116 0.41781 3.37465 -2.51454 -0.01244 -0.05443 -2.05225 0.11922 0 0 0 0 0 0.29241 0.10525 0 2.2804 -0.26362 0 1.0402 0.17127 1.53394 -2.62584
CYS:disulfide_90 -4.04975 0.26332 2.58264 -0.05086 0.0307 0.02375 0.50618 -1.43925 -0 -0 -0.00185 -0.36799 0 0 0 0 -0.60473 0.17916 0.00205 0.24446 0 -0.06045 0 3.6196 0.53925 0.98001 2.39623
PHE_91 -10.0589 1.05006 2.39079 -0.59296 0.07477 0.34721 2.4498 -2.67118 -0.02582 -0.12895 -1.89437 -0.4101 0 0 0 0 0 -0.00387 0.01794 0 2.03467 0.16939 0 1.0402 0.34191 0.49476 -5.3746
GLU_92 -4.91049 0.84065 4.08264 -0.36859 0.11643 0.50404 1.58392 -2.17083 -0.02564 -0.21392 0.02453 -0.64526 0 0 0 0 0 0.06336 0.0457 0 3.3301 -0.01952 0 -2.7348 0.03928 0.54915 0.09076
GLY_93 -2.05703 0.03405 1.80456 -4e-05 0 0 0.80113 -0.97642 -0.00549 -0.05599 -0.69656 -0.39727 0 0 0 0 0 -0.21225 0 0 0 0.30892 0 0.83697 0.29281 0.61234 0.28973
ALA_94 -1.8278 0.24219 2.13593 -0.0245 0 0 0.86349 -1.07885 -0.00295 -0.05405 0.07402 -0.22477 0 0 0 0 0 -0.02074 0 0 0 -0.08201 0 1.8394 -0.18339 0.44349 2.09945
GLY_95 -1.76318 0.24399 2.14349 -0.00022 0 0 0.89223 -1.07892 -0.00354 -0.0406 0.04147 -0.17332 0 0 -0.63382 0 0 -0.13316 0 0 0 -1.49755 0 0.83697 -0.1325 0.14122 -1.15744
PHE_96 -4.78004 1.05198 2.46278 -0.57168 0.05725 0.33555 2.20303 -1.62234 -0.02821 -0.25439 -1.53531 -0.3606 0 0 0 0 0 0.19445 0.005 0 1.93781 0.35527 0 1.0402 0.69489 0.69406 1.87969
ASP_97 -2.42623 0.13555 3.15453 -0.2499 0.12184 0.83141 1.21364 -1.40098 -0.01499 -0.14507 -0.61036 -1.1683 0 0 -0.68322 0 0 0.09562 0.00269 0 1.88467 -0.86983 0 -2.3716 0.46499 1.08694 -0.94858
GLN_98 -5.31952 0.46774 4.72457 -0.27972 0.04996 0.24906 2.31223 -2.18219 -0.02962 -0.26028 -1.85332 -0.80209 0 0 0 0 0 0.17174 0.11256 0 2.87982 -0.03987 0 -0.18838 0.2888 0.74556 1.04706
CYS:disulfide_99 -4.30747 0.268 2.98962 -0.04345 0.00014 0.01547 1.25033 -1.56545 -0 -0 -1.62685 -0.29384 0 0 -0.68322 0 -0.27472 -0.03666 0.01814 0.67535 0 -0.02477 0 3.6196 -0.00762 0.60976 0.58235
ASN_100 -5.84882 0.2154 5.9839 -0.28991 0.05572 0.52039 3.08652 -2.81985 -0.01146 -0.13659 -2.72971 -0.78779 0 0 0 -0.67784 0 -0.06929 0.00743 0 1.8999 -0.52628 0 -0.93687 -0.32629 0.31869 -3.07275
GLY_101 -2.6222 0.28604 2.21667 -0.00042 0 0 0.74357 -1.26414 -0 -0 -0.24721 -0.27088 0 0 0 0 0 -0.06982 0 0 0 -1.53093 0 0.83697 0.18802 0.21531 -1.51903
ALA_102 -3.62489 0.22234 2.24392 -0.02457 0 0 1.21952 -1.63061 -0.00387 -0.0287 -1.09317 -0.19987 0 0 0 0 0 0.00892 0 0 0 -0.12568 0 1.8394 -0.19618 0.15705 -1.23639
VAL_103 -4.13389 0.29382 1.1143 -0.38107 0.35355 0.09389 0.61858 -1.17995 -0 -0 -0.53945 -0.28557 0 0 0 0 0 -0.02831 2e-05 0.94926 0 -0.78825 0 1.9342 -0.68115 0.21787 -2.44217
LEU_104 -5.85583 0.60401 2.97331 -0.47442 0.13836 0.12076 2.20239 -2.12487 -0.00733 -0.06321 -2.1107 -0.0245 0 0 0 0 0 -0.02402 0.12951 1.06121 0 -0.28072 0 0.18072 -0.14235 0.48817 -3.20952
ASN_105 -1.81114 0.02771 1.34067 -0.19508 0.02712 0.3036 0.04971 -0.82607 -0 -0 0.02127 -0.5986 0 0 0 0 0 -0.0144 0.0298 0 2.66017 -0.53188 0 -0.93687 0.07874 0.52423 0.14897
ASN_106 -2.83408 0.20189 3.39542 -0.15268 0.00743 0.19998 2.14792 -1.63312 -0.00184 -0.00722 -2.61866 -0.80807 0 0 -1.03966 0 0 -0.02273 0.0256 0 1.87907 -0.23851 0 -0.93687 0.02754 0.35345 -2.05514
THR_107 -3.20951 0.50969 2.37214 -0.12121 0.08117 0.07687 1.28762 -1.34133 -0 -1e-05 -1.40592 -0.6433 0 0 -1.03966 0 0 -0.00069 0.00487 0.03872 0 -0.40543 2.3026 -1.0874 -0.23177 0.24313 -2.56941
VAL_108 -7.78665 1.58866 2.7391 -0.30673 0.22647 0.05937 1.41384 -2.43988 -0.01157 -0.05575 -1.33 -0.29533 0 0 0 0 0 0.05743 0.01453 0.05085 0 -0.4719 0 1.9342 -0.36567 0.76793 -4.21109
ASP_109 -6.85847 0.65946 6.82695 -0.10587 0.00115 0.31604 3.88212 -3.08269 -0.0203 -0.1645 -6.18796 -0.25752 0 0 -0.86121 0 0 -0.03303 0.02547 0 2.11882 -0.21395 0 -2.3716 -0.16086 0.92177 -5.56619
VAL_110 -7.82248 0.76218 3.30603 -0.35784 0.20528 0.08591 2.29491 -2.66201 -0.00479 -0.01484 -2.11867 -0.2028 0 0 0 0 0 0.03684 0.02256 0.72898 0 -0.29507 0 1.9342 -0.03941 0.54617 -3.59484
ILE_111 -9.05394 1.16237 1.17549 -0.49416 0.37758 0.11427 2.41379 -2.12971 -0 -0 -2.18921 -0.02999 0 0 0 0 0 -0.01518 0.07331 0.36881 0 -0.74733 0 0.73287 -0.25845 0.584 -7.91546
ARG_112 -9.81753 0.56746 7.57689 -1.12384 0.26623 0.82307 3.84912 -3.94846 -0.04234 -0.30318 -4.20267 0.14165 0 0 0 -1.11613 0 0.11519 0.06588 3.38717 0 -0.06878 0 -1.2888 -0.31012 0.7001 -4.72909
PHE_113 -10.0425 1.68748 1.53588 -0.63532 0.10351 0.38495 2.33609 -2.18945 -0 -0 -2.57354 0.14297 0 0 0 0 0 -0.03928 0.16553 0 2.26537 -0.16286 0 1.0402 0.02651 0.83242 -5.12206
ASN_114 -7.58053 0.40875 6.573 -0.31285 0.09121 0.55764 3.72266 -3.4071 -0.04093 -0.3039 -3.57421 -0.74983 0 0 0 0 0 0.15145 0.00526 0 1.8399 -0.54214 0 -0.93687 -0.02051 0.72048 -3.39852
LEU_115 -7.78355 0.6764 2.42057 -0.49717 0.1779 0.09965 1.15999 -2.14543 -0.03241 -0.29625 -0.74074 0.34667 0 0 0 0 0 0.04218 0.24571 0.39288 0 -0.24568 0 0.18072 -0.34182 0.84808 -5.49231
ASN_116 -6.34417 0.63366 5.22189 -0.22675 0.0277 0.40797 1.58422 -2.78025 -0.01361 -0.15743 -2.11205 -0.38568 0 0 -0.47046 -0.38898 0 -0.00218 0.0192 0 3.38877 0.47999 0 -0.93687 -0.10418 0.9576 -1.20162
PHE_117 -5.81935 0.73676 2.33198 -1.09836 0.19869 0.72976 0.55611 -1.64755 -0.01624 -0.13428 -0.52668 -0.19291 0 0 0 0 0 -0.01106 0.2221 0 1.48565 -0.53425 0 1.0402 -0.00609 0.5741 -2.1114
THR_118 -2.70281 0.2211 1.75425 -0.1992 0.0988 0.0721 0.81154 -1.17902 -0.00493 -0.0442 -0.76326 -1.08279 0 0 0 0 0 -0.01982 0.04025 1.13396 0 -0.72099 2.30319 -1.0874 -0.24316 0.38707 -1.22532
ALA_119 -1.50366 0.11911 1.28754 -0.02273 0 0 0.69373 -0.7622 -0.01832 -0.15417 -0.93971 -0.35047 0 0 0 0 0 -0.05347 0 0 0 -0.2584 0 1.8394 -0.37196 0.40595 -0.08934
ASP_120 -3.76478 0.38503 5.42173 -0.23858 0.10271 0.78072 2.4461 -2.43086 -0.01832 -0.15417 -3.32876 -1.25548 0 0 0 -0.96607 0 -0.01019 0.11581 0 2.03122 -0.84287 0 -2.3716 -0.41095 0.72818 -3.78114
VAL_121 -4.81747 0.67746 3.47063 -0.32649 0.30434 0.07572 1.92272 -2.27522 -0 -0 -1.65829 -0.21326 0 0 0 0 0 -0.09941 0.00067 0.62926 0 0.20518 0 1.9342 -0.11075 0.85667 0.57597
GLN_122 -2.78489 0.3002 3.9068 -0.40547 0.07628 0.29827 1.28624 -1.63684 -0.01762 -0.09874 -2.11744 -0.21346 0 0 0 -0.96607 0 -0.14095 0.04807 0 3.29154 -0.08492 0 -0.18838 -0.11352 0.47978 0.91887
SER_123 -2.29266 0.35527 2.84509 -0.02901 0.0132 0.02775 1.36382 -1.32138 -0 -0 -1.23932 -0.03323 0 0 0 0 0 -0.01969 0.01014 0.55832 0 -0.13247 0.6001 -0.77834 -0.38595 0.27743 -0.18095
GLY_124 -2.83044 0.27505 3.26102 -7e-05 0 0 2.35409 -1.63346 -0 -0 -2.64001 -0.36375 0 0 0 0 0 -0.05329 0 0 0 0.27083 0 0.83697 -0.05759 0.62231 0.04165
MET_125 -5.14742 0.4953 2.30738 -0.49378 0.20416 0.0781 0.71507 -1.29676 -0.01762 -0.09874 -0.51249 -0.12387 0 0 0 0 0 0.00493 0.12366 2.0393 0 -0.05483 0 0.60916 0.23139 0.80994 -0.12712
GLY_126 -3.47891 0.23066 4.07541 -0.00135 0 0 2.26407 -1.96628 -0.01166 -0.06229 -2.98455 -0.34831 0 0 0 0 0 -0.03065 0 0 0 -1.19257 0 0.83697 0.31447 0.44783 -1.90717
ALA_127 -3.70869 0.9194 4.11768 -0.02677 0.00081 0 2.29232 -2.14063 -0 -0 -2.86226 -0.29268 0 0 0 0 0 -0.10558 0 0 0 0.15683 0 1.8394 0.22815 0.28934 0.70731
THR_128 -6.02888 0.6717 3.84434 -0.14604 0.04431 0.05202 2.75179 -2.33384 -0.01261 -0.16734 -2.1157 -0.37764 0 0 0 0 0 0.21222 0.01293 1.05324 0 0.28009 2.33233 -1.0874 0.11064 0.38564 -0.51819
VAL_129 -5.7261 0.6238 2.55336 -0.36481 0.23159 0.09011 1.80128 -2.05218 -0 -0 -1.99294 -0.32785 0 0 0 0 0 -0.02369 0.00526 0.8707 0 -0.59542 0 1.9342 0.04583 0.55662 -2.37025
PHE_130 -7.29531 0.46579 1.21821 -0.62094 0.08863 0.38169 2.25881 -1.81814 -0.00664 -0.02009 -2.40475 0.00162 0 0 0 0 0 -0.0216 0.41258 0 3.40346 -0.20314 0 1.0402 0.02586 0.67421 -2.41955
SER_131 -4.90311 0.55532 4.30715 -0.02998 0 0.0566 2.73006 -2.31055 -0.00098 -0.00261 -3.08694 -0.85684 0 0 0 0 0 -0.02002 0.13783 0.5965 0 0.53966 0.62556 -0.77834 0.27739 0.65773 -1.50558
LEU_132 -7.95987 0.74815 1.98385 -0.50507 0.39073 0.14723 2.56773 -2.19913 -0.01735 -0.15412 -2.20144 -0.05583 0 0 0 0 0 -0.00712 0.07673 1.9671 0 -0.20338 0 0.18072 0.32117 0.67989 -4.24001
ASN_133 -5.63328 0.27963 4.86764 -0.31335 0.07956 0.54762 3.04488 -2.57483 -0.00201 -0.00926 -3.51368 -0.72146 0 0 0 0 0 -0.06425 0.01354 0 1.77809 -0.58091 0 -0.93687 0.07603 0.58426 -3.07864
THR_134 -6.55549 0.62632 4.6565 -0.11472 0.03458 0.07296 2.07933 -2.59974 -0.01071 -0.13403 -1.61463 -0.33886 0 0 -0.48629 0 0 0.01307 0.05902 0.04192 0 -0.46242 4.12633 -1.0874 -0.20603 0.413 -1.48729
THR_135 -2.81366 0.279 2.6127 -0.12247 0.11352 0.06639 1.45886 -1.34252 -0 -0 -0.35447 -1.37382 0 0 0 0 0 -0.03777 0.09519 0.21764 0 -0.54536 2.25395 -1.0874 -0.21171 0.45444 -0.33749
GLY_136 -1.32601 0.05318 1.56718 -8e-05 0 0 0.54046 -0.68324 -0 -0 0.7523 -0.37175 0 0 0 0 0 -0.12552 0 0 0 0.57242 0 0.83697 0.1542 0.26908 2.23918
GLY_137 -1.55077 0.09157 1.63823 -0.00044 0 0 0.55257 -0.86759 -0 -0 -0.24515 -0.21498 0 0 0 0 0 -0.04245 0 0 0 -1.15107 0 0.83697 1.22403 0.12657 0.3975
VAL_138 -4.283 0.28042 2.43384 -0.30166 0.17488 0.05911 1.10035 -1.78891 -0 -0 -1.22502 -0.21571 0 0 -0.48629 0 0 0.06654 0.02459 0.03644 0 -0.46337 0 1.9342 0.90351 0.40066 -1.34942
ILE_139 -4.9464 0.44831 1.95907 -0.47162 0.28588 0.09991 0.64007 -1.53385 -0 -0 0.1401 0.14128 0 0 0 0 0 -0.06316 0.00942 0.34787 0 -0.43382 0 0.73287 -0.29945 0.71526 -2.22825
LEU_140 -7.93984 0.92749 3.42405 -0.49672 0.1661 0.10411 3.24084 -2.5733 -0 -0 -2.60577 0.21224 0 0 0 0 0 -0.01779 0.20192 0.47591 0 -0.31811 0 0.18072 -0.43836 0.84514 -4.61136
GLU_141 -5.95453 0.6681 4.5435 -0.21314 0.02579 0.32809 2.53068 -2.33052 -0.01032 -0.03291 -2.5002 -0.57386 0 0 0 0 0 -0.00362 0.0391 0 3.30047 0.20207 0 -2.7348 -0.01185 0.69117 -2.03677
ILE_142 -7.67925 0.67121 2.10168 -0.45537 0.29261 0.08905 2.42617 -2.0995 -0 -0 -2.80241 0.03538 0 0 0 0 0 -0.05651 0.01138 0.41172 0 -0.78365 0 0.73287 -0.07387 0.59424 -6.58424
SER_143 -4.68291 0.55427 3.60743 -0.02892 0 0.06766 2.51119 -1.9976 -0.01032 -0.03291 -2.93988 -0.21708 0 0 0 0 0 0.12349 0.01586 0.156 0 -0.44193 0.62994 -0.77834 -0.37712 0.45323 -3.38796
CYS:disulfide_144 -6.12516 0.72079 2.64689 -0.03549 0 0.01511 0.83875 -1.74717 -0.01785 -0.06343 -0.28123 -0.21989 0 0 0 0 -0.56625 0.30355 0.2699 0.2592 0 0.0588 0 3.6196 0.00578 0.28674 -0.03135
TYR_145 -10.0271 1.11901 5.61437 -0.71694 0.12409 0.43445 4.08171 -3.50991 -0 -0 -3.52274 -0.03608 0 0 0 0 0 0.0168 0.20255 0 1.97239 -0.40005 0.10258 1.2797 -0.00515 0.55574 -2.71455
ASN_146 -2.64029 0.16661 2.19694 -0.34282 0.09735 0.6637 0.26954 -1.03038 -0.02711 -0.30816 -0.28739 -1.73229 0 0 0 0 0 -0.00087 0.17238 0 2.48591 -0.53418 0 -0.93687 -0.37164 0.70147 -1.4581
ASP_147 -4.70591 0.51114 5.78383 -0.1508 0.07488 0.46838 2.32487 -2.65157 -0.00482 -0.05798 -1.96122 -2.03577 0 0 -0.93676 0 0 0.00286 0.00334 0 2.98039 -0.09417 0 -2.3716 0.20348 0.9935 -1.62393
ILE_148 -5.62484 0.63717 2.11242 -0.57648 0.23896 0.17111 1.54557 -1.5582 -0.00217 -0.0062 -1.52635 0.11598 0 0 -1.06173 0 0 0.16421 0.06628 1.43712 0 0.2256 0 0.73287 0.30277 1.07138 -1.53453
VAL_149 -2.77587 0.41341 2.78148 -0.29007 0.19201 0.07083 0.82698 -1.40492 -0 -0 -0.98024 -0.4188 0 0 -0.58161 0 0 -0.0547 0.0001 0.16486 0 -0.47593 0 1.9342 -0.24729 0.59769 -0.24787
SER_150 -2.64749 0.13347 1.87022 -0.02724 0 0.06463 0.35517 -0.91192 -0.01533 -0.17022 0.1075 -0.27213 0 0 0 0 0 -0.01152 0.0027 0.06795 0 -0.51846 0.62531 -0.77834 -0.25843 0.26053 -2.12362
GLU_151 -4.22615 0.58654 3.87217 -0.18657 0.01684 0.25314 1.76312 -1.8547 -0 -0 -1.07082 -0.61183 0 0 0 -0.53122 0 0.00516 0.01144 0 3.12167 -0.05366 0 -2.7348 -0.17409 0.24588 -1.56788
SER_152 -2.96399 0.27327 2.26039 -0.03201 0.00135 0.05509 1.03866 -1.28736 -0 -0 -0.96967 -0.96912 0 0 -0.58843 0 0 0.0151 0.00897 0.19189 0 -0.36155 0.60012 -0.77834 -0.18885 0.45052 -3.24396
SER_153 -3.15223 0.54711 2.94663 -0.03074 8e-05 0.04902 1.36324 -1.4482 -0 -0 -0.40552 -1.14314 0 0 0 -0.53122 0 -0.01657 0.02725 0.26215 0 -0.28059 0.77313 -0.77834 -0.52582 0.51362 -1.83014
PHE_154 -4.40132 0.61542 3.54908 -0.58439 0.03149 0.31639 1.79958 -1.98254 -0 -0 -0.13069 0.0964 0 0 0 0 0 -0.00222 0.00545 0 1.89225 -0.23081 0 1.0402 -0.51594 0.37562 1.87396
TYR_155 -4.33531 0.90799 2.06195 -0.68266 0.11383 0.36116 0.78063 -1.42394 -0 -0 -0.77395 -0.15532 0 0 -0.58843 0 0 0.00248 0.09522 0 1.87367 -0.39306 0.44809 1.2797 -0.32633 0.95526 0.20097
SER_156 -1.77741 0.55585 1.52956 -0.02767 0 0.02223 0.35073 -0.74554 -0.02156 -0.22461 0.13429 -0.25915 0 0 0 0 0 -0.03066 0.00093 0.43659 0 -0.04295 0.62075 -0.77834 -0.45879 1.08941 0.37367
TYR_157 -7.81051 0.94636 3.50024 -0.6422 0.01931 0.07095 1.66221 -2.50976 -0.01387 -0.18959 -0.55614 -0.25463 0 0 0 0 0 0.09097 0.0431 0 2.27772 -0.04062 0.00069 1.2797 1.15338 0.83351 -0.13917
GLY_158 -2.76019 0.43091 2.6119 -9e-05 0 0 1.0605 -1.44343 -0.0192 -0.08606 -1.31232 -0.3798 0 0 0 0 0 0.1411 0 0 0 0.13494 0 0.83697 2.29788 0.92172 2.43482
ASP_159 -5.54515 0.72992 5.87087 -0.10502 0.00037 0.2995 2.12245 -2.83531 -0.01785 -0.06343 -3.70793 -0.47101 0 0 0 0 0 0.00472 0.00296 0 3.73247 -0.07592 0 -2.3716 0.88651 0.43688 -1.10657
ILE_160 -8.11242 0.97214 3.42334 -0.46537 0.38558 0.09048 2.74166 -2.55598 -0.02014 -0.19104 -1.71046 0.20078 0 0 0 0 0 0.65084 0.07809 0.43374 0 -0.7635 0 0.73287 -0.13837 1.37847 -2.8693
PRO_161 -6.46029 1.13904 2.01025 -0.13799 0.00468 0.09878 0.74824 -1.07253 -0 -0 -1.17595 0.21537 0 0 0 0 0 0.05353 0.00609 0.35836 0 -0.96185 0 -2.4119 -0.53318 1.56131 -6.55804
PHE_162 -7.72984 0.51721 2.54256 -0.65234 0.03731 0.43516 2.06258 -2.16961 -0.00567 -0.02508 -1.83356 0.18773 0 0 0 0 0 0.1458 0.57005 0 2.37353 -0.26737 0 1.0402 -0.5248 0.9787 -2.31745
GLY_163 -4.21298 0.83464 3.81232 -0.00036 0 0 2.18991 -2.13392 -0 -0 -2.85073 -0.22591 0 0 0 0 0 -0.05156 0 0 0 -1.4933 0 0.83697 -0.14604 0.86288 -2.57808
ILE_164 -4.01622 0.34407 2.34316 -0.47921 0.36784 0.09697 1.07576 -1.53123 -0.00567 -0.02508 -0.73836 0.48607 0 0 0 0 0 -0.09401 0.02811 0.52883 0 -0.27467 0 0.73287 -0.27228 0.30043 -1.13262
THR_165 -5.27781 0.39692 3.46386 -0.11533 0.08151 0.08078 2.60431 -2.10182 -0 -0 -1.50887 -0.71856 0 0 -0.51998 0 0 0.05918 0.26562 0.04466 0 -0.51277 2.46642 -1.0874 -0.3971 0.46531 -2.31107
ASP_166 -2.13942 0.16191 2.99024 -0.24557 0.0914 0.83197 1.33433 -1.30298 -0.01411 -0.13369 -1.63258 -3.53351 0 0 0 -0.65561 0 -0.05843 0.25755 0 2.66491 -0.38413 0 -2.3716 -0.4317 0.50908 -4.06195
GLY_167 -2.19275 0.20943 3.22897 -0.00189 0 0 1.41299 -1.41753 -0.01411 -0.13369 -0.72968 -0.37779 0 0 -0.51998 0 0 -0.08167 0 0 0 -1.52269 0 0.83697 0.00087 0.62217 -0.6804
PRO_168 -2.64901 0.216 1.75267 -0.20424 0.00773 0.14992 0.71305 -0.85854 -0 -0 -0.95174 -0.01446 0 0 -0.44985 0 0 0.05465 0.00428 0.3853 0 -0.8808 0 -2.4119 0.13824 0.63862 -4.36009
ARG_169 -10.2562 0.8741 8.45439 -0.96529 0.29862 0.69763 3.86321 -3.75168 -0.02083 -0.14228 -4.15968 -0.06136 0 0 -0.44985 -0.65561 0 0.25978 0.065 1.72704 0 -0.19999 0 -1.2888 -0.26924 0.55592 -5.42508
TYR_170 -9.76888 0.72675 4.406 -0.74596 0.12998 0.44413 3.02195 -2.95523 -0.00133 -0.00369 -3.00283 -0.11768 0 0 0 0 0 -0.04741 0.20121 0 2.36843 0.01893 0.00112 1.2797 -0.00681 0.71079 -3.34084
CYS:disulfide_171 -6.95955 0.50703 4.80564 -0.04323 0.00021 0.01731 3.10223 -2.70292 -0 -0 -3.7642 -0.2701 0 0 0 0 -0.56625 -0.04945 0.09401 0.4888 0 0.12921 0 3.6196 0.1063 0.70013 -0.78523
TYR_172 -10.3717 1.10957 4.46991 -0.5397 0.06902 0.24458 3.22279 -3.14667 -0.00133 -0.0037 -3.35147 -0.21512 0 0 -0.70659 0 0 0.01906 0.25909 0 2.03324 -0.41542 0.25797 1.2797 -0.13341 0.99612 -4.92412
VAL_173 -8.87228 1.23231 3.044 -0.39417 0.58925 0.09749 2.89306 -2.75205 -0.0007 -0.0031 -3.14721 -0.30675 0 0 0 0 0 0.0385 0.04618 0.93081 0 -0.80847 0 1.9342 -0.38292 0.92905 -4.93281
LEU_174 -8.30095 0.98679 4.86661 -0.61502 0.28223 0.2027 2.88811 -3.00884 -0 -1e-05 -2.06682 0.00649 0 0 0 0 0 0.05702 0.10532 1.50364 0 -0.20961 0 0.18072 -0.26659 0.74436 -2.64384
TYR_175 -6.61756 0.77132 2.73707 -0.91474 0.11133 0.36514 1.50544 -2.20051 -0.03139 -0.13913 -0.41377 -0.46101 0 0 0 0 0 0.20969 0.00087 0 2.94471 -0.26856 0.01843 1.2797 0.0892 0.69801 -0.31577
ASN_176 -4.09243 0.58992 3.66424 -0.16427 0.01756 0.21961 2.2012 -2.0883 -0.03139 -0.13913 -0.83003 -0.98992 0 0 -0.99734 0 0 0.34001 0.08957 0 1.99661 0.49123 0 -0.93687 0.73864 0.54504 0.62394
GLY_177 -1.6609 0.38859 1.8432 -4e-05 0 0 1.06403 -0.97362 -0 -0 -1.25598 -0.42462 0 0 -1.75377 0 0 -0.02473 0 0 0 -1.17598 0 0.83697 0.27973 0.53151 -2.3256
THR_178 -2.27415 0.37315 1.92935 -0.12325 0.03238 0.08931 0.66364 -1.12975 -0 -0 -0.96571 -0.72538 0 0 -0.75643 0 0 0.13032 0.00576 0.13276 0 0.82275 4.10486 -1.0874 0.73001 0.5489 2.50111
THR_179 -4.60231 0.61172 3.78084 -0.21253 0.14791 0.08111 2.59671 -2.21374 -0.0007 -0.0031 -2.2175 -0.99101 0 0 0 0 0 0.23971 0.0107 1.3597 0 -0.6658 2.27709 -1.0874 1.0681 0.62251 0.802
LEU_180 -6.97322 1.05012 2.10557 -0.44957 0.23249 0.1156 0.57635 -1.77361 -0.00111 -0.0038 -0.73879 0.03423 0 0 0 0 0 0.01616 0.37151 1.59966 0 0.05361 0 0.18072 0.01412 0.84513 -2.74483
LYS_181 -5.5802 0.34752 5.16823 -0.44925 0.08173 0.26256 2.98849 -2.46461 -0 -0 -3.33306 0.5391 0 0 0 0 0 -0.02398 0.02531 2.39308 0 0.18682 0 -1.5107 -0.02619 0.66202 -0.73313
TYR_182 -8.10888 0.58428 2.78965 -0.7977 0.04756 0.12414 1.03753 -2.41043 -0.00111 -0.0038 -0.96706 -0.33394 0 0 0 0 0 -0.04163 0.00894 0 2.13491 0.05443 0.00458 1.2797 -0.27245 0.1587 -4.71259
LEU_183 -6.45954 0.60273 1.80586 -0.49315 0.21401 0.10698 1.11265 -1.73073 -0.00789 -0.06702 -0.66589 0.22566 0 0 0 0 0 -0.00338 0.01444 0.66565 0 -0.22142 0 0.18072 0.02267 0.33803 -4.35963
GLY_184 -3.43092 0.14854 3.38548 -0.00135 0 0 2.02324 -1.83942 -0.01431 -0.08652 -1.61607 -0.35024 0 0 0 0 0 -0.0839 0 0 0 -1.52296 0 0.83697 0.55822 0.33086 -1.66238
THR_185 -3.65751 0.2382 2.03447 -0.15975 0.05966 0.05529 1.29574 -1.32274 -0 -0 -0.63467 -0.18719 0 0 0 0 0 -0.01035 0.0033 0.17273 0 -0.12845 2.27434 -1.0874 0.33482 0.30093 -0.41859
LEU_186 -6.95742 1.10427 1.34863 -0.46533 0.1328 0.08855 1.59717 -1.37043 -0.02725 -0.16178 -1.20012 0.28475 0 0 0 0 0 -0.05077 0.12611 0.61117 0 -0.04692 0 0.18072 -0.13728 1.25424 -3.68889
PRO_187 -5.41743 1.13729 2.67952 -0.13063 0.00071 0.09507 1.0705 -1.21736 -0 -0 0.31677 0.2085 0 0 0 0 0 -0.02441 0.01642 0.12553 0 -1.16754 0 -2.4119 -0.34917 1.73959 -3.32854
PRO_188 -2.55278 0.29333 1.9244 -0.09149 0.00199 0.05718 1.21253 -0.92727 -0 -0 -0.8532 0.63511 0 0 0 0 0 -0.11626 0.01582 0.69441 0 -0.7519 0 -2.4119 0.09577 0.92544 -1.84882
SER_189 -4.55473 0.84151 3.74621 -0.02906 0.00079 0.04999 1.36343 -1.94607 -0.01509 -0.05336 -0.9849 -0.87466 0 0 -0.82773 0 0 -0.05938 0.00433 0.09447 0 -0.26147 0.62385 -0.77834 0.53114 0.44268 -2.68641
VAL_190 -7.29369 0.80937 2.32723 -0.27627 0.19733 0.05995 2.52089 -2.26082 -0 -0 -2.07625 -0.2861 0 0 0 0 0 -0.00157 0.00116 0.19115 0 -0.73537 0 1.9342 0.08576 0.55592 -4.2471
LYS_191 -7.1252 0.84534 5.20985 -0.46348 0.22426 0.19204 2.89295 -2.45583 -0.04469 -0.32434 -2.78532 -0.13997 0 0 -1.34242 0 0 -0.02337 0.20652 2.57445 0 -0.25068 0 -1.5107 -0.13814 0.75306 -3.70567
GLU_192 -8.07684 0.38364 8.11214 -0.32781 0.08382 0.39729 3.81951 -3.67581 -0.02573 -0.1765 -4.97545 -0.26244 0 0 -0.67821 -1.11613 0 0.36589 0.12746 0 3.87612 0.00103 0 -2.7348 0.1879 0.72561 -3.96931
ILE_193 -7.45803 0.95811 1.58958 -0.60105 0.3712 0.11258 2.36125 -1.84061 -0 -0 -2.72941 0.21622 0 0 0 0 0 -0.04673 0.02245 0.9582 0 -0.77974 0 0.73287 -0.11708 0.90893 -5.34127
ALA_194 -5.2127 0.48131 2.7848 -0.02367 4e-05 0 2.51102 -2.08942 -0 -0 -2.76403 -0.40147 0 0 0 0 0 -0.02949 0 0 0 -0.03674 0 1.8394 0.01205 0.717 -2.2119
ILE_195 -7.79403 1.20188 1.74178 -0.44896 0.28953 0.09204 2.28892 -2.04803 -0 -0 -2.82404 -0.03892 0 0 0 0 0 -0.08901 0.10911 0.29512 0 -0.61625 0 0.73287 0.12543 0.46234 -6.52021
SER_196 -6.60143 0.52338 4.98049 -0.02426 0 0.01976 2.86853 -2.67939 -0 -0 -2.3768 0.01873 0 0 0 0 0 0.00195 0.01919 0.70817 0 -0.16264 0.63972 -0.77834 -0.33441 0.48297 -2.69438
LYS_197 -6.70196 0.47476 5.46033 -0.42305 0.07703 0.22598 2.57544 -2.48578 -0.0273 -0.16989 -1.79605 0.1042 0 0 0 0 0 -0.07231 0.06919 1.49754 0 -0.02534 0 -1.5107 -0.51466 0.21317 -3.02941
TRP_198 -8.52779 1.08604 3.86763 -1.2167 0.08872 0.95231 2.12971 -2.48878 -0.01011 -0.12691 -0.40238 -0.98456 0 0 0 -0.26852 0 0.11993 0.0008 0 2.40132 -0.02845 0 1.6906 -0.48717 0.59687 -1.60744
GLY_199 -4.69984 0.97881 3.60848 -6e-05 0 0 2.0121 -2.24716 -0 -0 -2.12029 -0.34361 0 0 0 0 0 -0.17883 0 0 0 -1.5285 0 0.83697 -0.44341 1.0872 -3.03813
HIS_200 -7.01633 0.48005 5.91915 -0.4312 0.09388 0.41929 3.01756 -2.99395 -0.02447 -0.14534 -2.36211 -0.38042 0 0 0 -0.26852 0 -0.03607 0.00154 0 3.62938 0.05632 0 -0.45461 -0.39633 0.75335 -0.13883
PHE_201 -9.4887 0.99801 3.55733 -0.85287 0.24858 0.1707 3.13104 -2.82983 -0.01061 -0.0564 -3.30877 -0.12269 0 0 0 0 0 -0.06985 0.15521 0 3.39878 -0.18083 0 1.0402 -0.08111 0.42509 -3.87672
TYR_202 -11.8156 1.33082 5.472 -0.59681 0.08551 0.31986 3.11262 -3.86486 -0.02994 -0.2737 -3.16486 -0.14563 0 0 0 -0.62587 0 0.31283 0.05828 0 1.995 -0.29986 0.24445 1.2797 -0.1075 0.60079 -6.11277
ILE_203 -8.0386 0.94375 2.42657 -0.45196 0.32676 0.09401 2.29243 -2.20466 -0 -0 -1.83621 -0.04022 0 0 0 0 0 -0.03248 0.04973 0.26668 0 -0.62076 0 0.73287 -0.26297 0.76782 -5.58724
ASN_204 -7.23283 0.43817 4.80938 -0.18336 0.04365 0.33082 3.31668 -2.81487 -0 -0 -3.37507 -0.98815 0 0 -2.60348 0 0 -0.08453 0.00415 0 2.2091 -1.02286 0 -0.93687 -0.59225 0.79431 -7.888
GLY_205 -4.53676 0.50054 3.70828 -6e-05 0 0 1.8055 -2.10571 -0.00714 -0.02081 -1.65679 -0.38199 0 0 0 0 0 -0.14994 0 0 0 -1.48853 0 0.83697 -0.9373 0.71886 -3.71488
TYR_206 -7.774 0.8387 4.96442 -0.91678 0.08908 0.18393 3.11294 -3.23043 -0.01498 -0.11428 -2.98708 -0.42097 0 0 0 0 0 0.03439 0.00989 0 2.50752 -0.05913 0.01192 1.2797 -0.52531 0.68833 -2.32215
ASN_207 -7.29514 0.51119 5.44281 -0.33061 0.11445 0.59897 2.19525 -3.08623 -0.01755 -0.07939 -0.92069 -0.66667 0 0 0 -0.58659 0 0.0568 0.13593 0 1.69116 -0.62071 0 -0.93687 0.12703 0.67036 -2.9965
PHE_208 -6.70534 0.60512 2.43384 -0.57825 0.01713 0.23041 1.7512 -1.81768 -0 -0 -1.08604 -0.10211 0 0 0 0 0 -0.05086 0.76897 0 2.42121 0.02648 0 1.0402 0.27655 0.53343 -0.23575
PHE_209 -8.27218 1.12215 2.16702 -0.67228 0.02939 -0.02009 2.49594 -2.30753 -0 -0 -1.90906 -0.53649 0 0 0 0 0 0.11603 0.79364 0 2.03856 -0.46654 0 1.0402 0.19941 0.70594 -3.47589
SER_210 -3.96771 0.8501 2.25461 -0.03505 0 0.08016 1.16952 -1.49605 -0 -0 -0.98985 0.07278 0 0 0 0 0 0.19194 0.00098 0.2025 0 -0.45684 0.60705 -0.77834 0.1175 1.15907 -1.01763
THR_211 -4.97368 0.71805 1.6792 -0.17859 0.09237 0.06204 1.46532 -1.4231 -0 -0 -1.06935 -0.84203 0 0 -0.22957 0 0 0.33606 0.04949 0.5655 0 -0.67527 2.32166 -1.0874 0.30952 1.285 -1.5948
PHE_212 -5.6493 0.85904 1.7953 -1.01355 0.08731 0.31244 1.58939 -1.43485 -0 -0 -1.20253 -0.07928 0 0 -0.22957 0 0 0.34384 0.26022 0 2.14559 -0.20406 0 1.0402 6.03759 2.14549 6.80328
PRO_213 -5.16654 0.8837 3.37025 -0.17412 0.05053 0.1177 2.07189 -1.48782 -0.00103 -0.00665 -1.38759 0.09158 0 0 0 0 0 0.00823 0.08646 0.17445 0 -0.83381 0 -2.4119 6.01205 1.84688 3.24427
ILE_214 -7.50217 1.13095 1.29288 -0.48589 0.53269 0.09854 1.15088 -1.94344 -0.0273 -0.16988 -0.59038 0.37623 0 0 0 0 0 0.02545 0.02827 0.41332 0 -0.50466 0 0.73287 -0.02077 0.69332 -4.7691
ASP_215 -4.06428 0.43763 3.52127 -0.15944 0.0019 0.52607 1.4078 -1.78157 -0.018 -0.09752 -0.8503 -0.2304 0 0 0 0 0 -0.01417 0.29455 0 3.2487 0.03962 0 -2.3716 0.01941 0.60558 0.51524
CYS:disulfide_216 -6.28806 0.38689 4.17629 -0.0315 0 0.01357 2.01042 -2.32789 -0.018 -0.09752 -1.58843 -0.20614 0 0 0 0 -0.60473 0.00205 0.10596 1.04396 0 -0.26353 0 3.6196 0.21425 0.54875 0.69592
ILE_217 -8.24137 0.92933 2.52117 -0.62139 0.48573 0.11796 2.94348 -2.26506 -0.01261 -0.04271 -3.3777 0.3479 0 0 0 0 0 -0.04143 0.01931 0.97243 0 -0.75637 0 0.73287 -0.31534 0.39896 -6.20486
SER_218 -4.54902 0.49993 4.52638 -0.03533 0 0.05751 3.14231 -2.2635 -0 -0 -3.64863 -0.61069 0 0 -0.5389 0 0 -0.07767 0.01318 0.49464 0 0.45681 1.85919 -0.77834 0.02904 0.55199 -0.8711
PHE_219 -7.5805 0.98847 0.09814 -0.85422 0.11739 0.32526 1.30337 -1.34035 -0.02236 -0.11518 -0.32897 -0.42841 0 0 0 0 0 0.06221 0.00392 0 2.9671 -0.11314 0 1.0402 0.47632 0.59408 -2.80668
ASN_220 -4.76076 0.58109 4.06605 -0.33694 0.13465 0.69963 2.59742 -2.2297 -0.00903 -0.07439 -2.09639 -0.51829 0 0 0 0 0 -0.02384 0.01925 0 1.87975 -0.58842 0 -0.93687 0.23238 0.499 -0.86542
LEU_221 -7.50095 0.57287 3.41714 -0.63688 0.20042 0.21535 1.66449 -2.54756 -0 -0 -1.75041 0.15311 0 0 0 0 0 0.11871 0.0427 0.58239 0 -0.34537 0 0.18072 0.00038 0.62956 -5.00335
THR_222 -3.61526 0.39711 3.493 -0.16763 0.07071 0.06186 1.5145 -1.79229 -0.00901 -0.07433 -2.1576 0.07302 0 0 0 0 0 -0.03801 0.07417 0.08079 0 -0.01293 2.28217 -1.0874 -0.00162 0.63127 -0.27749
THR_223 -4.31092 0.26573 2.57599 -0.21752 0.16668 0.0989 2.02956 -1.65621 -0.0151 -0.12507 -1.28875 -1.56018 0 0 -1.15573 0 0 0.04109 0.10903 0.27855 0 0.10303 2.58712 -1.0874 0.06472 0.49324 -2.60324
GLY_224 -0.7386 0.04416 0.58072 -7e-05 0 0 0.1155 -0.34871 -0 -0 0.0596 -0.37791 0 0 0 0 0 -0.11769 0 0 0 0.47566 0 0.83697 0.1601 0.26239 0.95211
ALA_225 -2.75844 0.21695 2.77297 -0.02314 0 0 1.89517 -1.60977 -0.00955 -0.10934 -1.21268 -0.40826 0 0 -1.15573 0 0 0.03516 0 0 0 -0.5089 0 1.8394 0.09776 0.18853 -0.74988
SER_226 -2.44827 0.36984 2.35309 -0.02682 0 0.04004 1.69823 -1.254 -0.0009 -0.00966 -1.88972 -1.13448 0 0 0 0 0 -0.06111 0.03281 0.31844 0 0.1214 0.60629 -0.77834 -0.25488 0.41466 -1.90338
GLY_227 -2.07539 0.19763 1.83197 -9e-05 0 0 0.79125 -1.10096 -0 -0 0.07865 -0.41858 0 0 -0.47046 0 0 -0.00532 0 0 0 0.18891 0 0.83697 0.5593 0.33806 0.75195
ALA_228 -4.11593 0.73398 2.51324 -0.02299 0 0 1.76202 -1.81968 -0.02855 -0.12823 -2.43217 -0.38829 0 0 0 0 0 -0.04268 0 0 0 0.56364 0 1.8394 1.60219 0.52197 0.55793
PHE_229 -10.7035 1.39932 2.57239 -0.82064 0.10239 0.02487 1.71145 -2.81094 -0.02855 -0.12823 -0.39583 -0.54468 0 0 0 0 0 -0.02024 0.22986 0 1.90609 -0.28064 0 1.0402 1.06758 1.02414 -4.655
TRP_230 -9.26507 0.80336 4.82992 -1.11409 0.13359 0.40629 2.71004 -3.06327 -0.01068 -0.09365 -3.47754 -0.30322 0 0 0 -0.38898 0 -0.03609 0.04475 0 1.85277 0.06936 0 1.6906 0.85886 1.03035 -3.32269
THR_231 -8.06917 1.08464 5.38255 -0.19917 0.08462 0.08767 3.30375 -3.07992 -0.00274 -0.01495 -2.61153 -1.31829 0 0 0 0 0 0.04082 0.02164 0.06841 0 0.16662 2.31853 -1.0874 0.8415 1.32439 -1.65806
ILE_232 -9.40182 2.33974 1.87313 -0.64893 0.76285 0.12226 2.66106 -2.23304 -0 -0 -2.22576 0.34673 0 0 0 0 0 0.15475 0.25635 0.9325 0 -0.73861 0 0.73287 0.0269 1.53309 -3.50592
ALA_233 -5.55762 0.55336 2.22491 -0.02366 3e-05 0 2.45888 -2.06487 -0.00151 -0.0048 -2.21971 -0.4343 0 0 0 0 0 0.04323 0 0 0 0.42702 0 1.8394 0.22236 0.89709 -1.64018
TYR_234 -11.569 2.42519 3.25069 -0.55298 0.2345 0.24623 3.44723 -3.2606 -0.04284 -0.34116 -4.04982 -0.43397 0 0 0 0 0 -0.01113 0.32633 0 4.47135 -0.04153 0.03641 1.2797 0.55884 1.33953 -2.68703
THR_235 -8.14861 1.16875 5.54305 -0.10208 0.09334 0.06913 3.34421 -3.31912 -0.00075 -0.00199 -4.35833 -0.70864 0 0 -0.48445 0 0 -0.00755 0.25366 0.09563 0 -0.49246 2.2663 -1.0874 -0.14727 1.74964 -4.27493
SER_236 -5.04559 0.26589 5.62729 -0.02432 0 0.02091 3.07698 -2.63637 -0.00149 -0.01158 -2.94595 0.1979 0 0 0 -0.5781 0 0.02538 0.03638 0.49647 0 -0.05228 0.64043 -0.77834 -0.216 0.76913 -1.13326
TYR_237 -8.24251 1.2361 1.97644 -0.5564 0.13033 0.26422 1.23026 -1.72056 -0.0331 -0.32302 -1.81851 -0.12248 0 0 -0.86121 0 0 -0.03657 0.00402 0 2.64538 -0.08091 0.05216 1.2797 -0.12026 0.38855 -4.70838
THR_238 -4.34582 0.54433 3.25367 -0.22196 0.23835 0.08752 2.22452 -1.94147 -0.02387 -0.21334 -1.87882 -1.17864 0 0 0 0 0 -0.01513 0.05253 0.96404 0 -0.00645 2.27911 -1.0874 -0.13926 0.52746 -0.88063
GLU_239 -4.83547 0.44125 3.98459 -0.21418 0.03149 0.30424 2.28077 -1.8555 -0.00035 -0.00129 -3.75556 -0.47735 0 0 0 -1.1444 0 -0.03991 0.03003 0 3.48032 0.0452 0 -2.7348 -0.07954 0.37432 -4.16614
ALA_240 -6.00122 0.41671 2.29489 -0.02191 0 0 2.54371 -2.34989 -0 -0 -1.90987 -0.40052 0 0 0 0 0 0.08108 0 0 0 -0.54073 0 1.8394 -0.10676 0.27401 -3.88111
LEU_241 -9.88031 1.14349 3.775 -0.6203 0.19967 0.1815 2.59658 -3.24131 -0.01634 -0.05656 -3.00936 0.20832 0 0 0 0 0 -0.05032 0.23063 0.56497 0 -0.28673 0 0.18072 -0.07189 0.36077 -7.79148
VAL_242 -7.40485 0.90173 1.53336 -0.27207 0.20656 0.05555 2.63781 -2.33214 -1e-05 -2e-05 -2.33155 -0.20653 0 0 0 0 0 0.01098 0.1058 0.29809 0 -0.79863 0 1.9342 -0.27453 0.45521 -5.48102
GLN_243 -7.09645 0.35508 6.64483 -0.35038 0.06356 0.2097 3.44105 -2.8578 -0.04413 -0.17383 -4.83405 -0.26974 0 0 0 -0.71487 0 -0.0273 0.05451 0 3.08076 0.16927 0 -0.18838 -0.20302 0.50253 -2.23865
VAL_244 -8.08432 1.02456 3.00151 -0.27063 0.20363 0.05424 2.1352 -2.74446 -0.01292 -0.09476 -2.65332 -0.19531 0 0 0 0 0 -0.05043 0.0319 0.35642 0 -0.80858 0 1.9342 -0.19622 0.39339 -5.9759
GLU_245 -5.35935 0.51241 5.91241 -0.21322 0.03322 0.33898 2.50983 -2.58138 -0.00566 -0.02667 -3.20869 -0.59196 0 0 0 -0.71487 0 -0.04723 0.05114 0 3.39053 0.18881 0 -2.7348 0.11645 0.22572 -2.20432
ASN_246 -2.61229 0.37601 2.57231 -0.19098 0.02614 0.3232 1.46168 -1.43549 -0 -0 -0.89789 -1.0283 0 0 -0.76424 0 0 -0.05829 0.01899 0 1.89252 -1.03537 0 -0.93687 -0.16631 0.36312 -2.09206
THR_247 -4.18153 0.60543 2.8836 -0.11884 0.03629 0.07726 1.51008 -1.93644 -0.01885 -0.11536 -2.57748 -0.93635 0 0 -0.76424 0 0 0.00187 0.00057 0.09765 0 0.60479 4.12279 -1.0874 0.56075 0.63915 -0.59626
ALA_248 -3.92613 0.4083 4.03964 -0.02463 0 0 2.48941 -2.2687 -0 -0 -2.33956 -0.22862 0 0 0 0 0 0.0139 0 0 0 -0.03191 0 1.8394 0.84802 0.46855 1.28767
ILE_249 -7.51848 0.68226 0.56846 -0.48905 0.37732 0.10932 0.59107 -1.59086 -0.05252 -0.31106 -0.594 0.23057 0 0 0 0 0 -0.06666 0.0406 0.42078 0 -0.51966 0 0.73287 -0.51053 0.29137 -7.6082
LYS_250 -5.27021 0.29583 4.55238 -0.51948 0.16995 0.33649 0.89209 -1.79032 -0.01672 -0.08437 -1.09463 -0.0176 0 0 0 0 0 0.02674 0.02799 1.75961 0 -0.19247 0 -1.5107 -0.1666 0.26489 -2.33714
LYS_251 -4.89922 0.39733 4.21552 -0.29728 0.02959 0.14451 2.32748 -2.07169 -0.05589 -0.28695 -1.38491 -0.25044 0 0 0 0 0 0.09303 0.04485 2.26196 0 -0.03341 0 -1.5107 0.1274 0.20046 -0.94837
VAL_252 -5.66526 0.64828 -0.77297 -0.28088 0.1899 0.06875 0.34431 -1.08895 -0.0006 -0.00158 -0.27874 -0.54963 0 0 0 0 0 0.18063 0.00193 0.21272 0 -0.33427 0 1.9342 0.05735 0.20152 -5.13329
THR_253 -5.61649 0.33008 3.58235 -0.18152 0.10116 0.07202 2.53005 -2.20502 -0 -0 -2.34453 -0.379 0 0 0 0 0 -0.0076 0.05153 0.12457 0 0.22862 2.31393 -1.0874 0.23143 0.3895 -1.86631
TYR_254 -9.38964 0.89265 2.86667 -0.68803 0.15471 0.36695 2.24581 -2.59623 -0.0006 -0.00158 -2.42807 -0.00411 0 0 -1.38451 0 0 -0.00131 0.05888 0 2.53439 -0.00814 0.00011 1.2797 -0.04991 0.68538 -5.4669
CYS:disulfide_255 -5.61834 0.4605 3.1187 -0.04515 0.00276 0.01884 1.45613 -1.85394 -0.00418 -0.07156 -0.99041 -0.30207 0 0 0 0 -0.42966 0.04526 0.39447 0.59479 0 0.12418 0 3.6196 -0.25888 0.57212 0.83318
ASN_256 -4.02159 0.37131 4.51863 -0.19333 0.01003 0.34038 1.64372 -2.1567 -0.03201 -0.20975 -1.28749 -0.71069 0 0 -0.63956 -0.85908 0 -0.02005 0.33346 0 1.91388 0.12269 0 -0.93687 5.42815 0.3807 3.99583
SER_257 -4.33134 0.32596 6.09162 -0.03106 0 0.07205 3.00663 -2.76153 -0.06519 -0.36737 -2.99938 -0.37985 0 0 -1.38948 0 0 0.01458 0.00954 0.18121 0 -0.41131 0.61948 -0.77834 5.15543 0.52737 2.48901
HIS_258 -6.07581 0.62879 4.14201 -0.75441 0.029 0.80219 2.14274 -2.42886 -0 -0 -1.04628 -0.27667 0 0 0 -0.92623 0 -0.02436 0.1844 0 1.63299 -0.09124 0 -0.45461 -0.30509 0.39624 -2.42518
ILE_259 -7.39505 0.65106 3.40335 -0.64522 0.48385 0.15636 2.35752 -2.54392 -0 -0 -0.55764 0.09643 0 0 0 0 0 -0.02999 0.11817 3.32089 0 -0.37543 0 0.73287 -0.00962 0.42438 0.188
ASN_260 -8.24637 0.64747 7.75899 -0.17707 0.04117 0.26429 4.23643 -3.89591 -0.03324 -0.15779 -2.47843 -0.30789 0 0 -0.74992 -0.85908 0 0.00753 0.00118 0 1.43317 0.27001 0 -0.93687 0.00872 0.5296 -2.64401
ASN_261 -6.44891 0.23438 7.38332 -0.17293 0.02328 0.25307 3.11955 -3.62881 -0 -0 -3.55855 -0.33398 0 0 0 0 0 0.0328 0.00541 0 1.41988 0.29647 0 -0.93687 0.02524 0.39803 -1.88862
ILE_262 -8.8783 0.89941 3.93021 -0.48841 0.46586 0.09649 2.85043 -3.01502 -0 -0 -2.10172 -0.03403 0 0 0 0 0 -0.06778 0.09335 0.53188 0 -0.47471 0 0.73287 0.0225 0.62889 -4.80809
LYS_263 -10.0723 0.64823 8.71725 -0.29707 0.02134 0.12489 3.73273 -4.12519 -6e-05 -0.00017 -2.82651 0.02773 0 0 0 0 0 -0.03013 0.03671 1.70671 0 -0.00415 0 -1.5107 -0.16127 0.61206 -3.39984
CYS:disulfide_264 -7.38316 0.52868 4.67052 -0.03403 0 0.01338 2.38465 -2.78222 -0 -0 -1.80708 -0.35293 0 0 0 0 -0.42966 -0.00719 0.00586 0.33525 0 0.26787 0 3.6196 0.06684 0.44116 -0.46247
SER_265 -2.85222 0.14646 3.5528 -0.02822 0 0.06531 1.52155 -1.64163 -0 -6e-05 -0.96121 -0.55636 0 0 0 0 0 -0.0425 0.00188 0.8999 0 0.31078 0.60042 -0.77834 0.25468 0.3055 0.79874
GLN_266 -5.02796 0.34972 4.66803 -0.28866 0.05177 0.24735 1.67361 -2.26585 -0.01739 -0.14655 -1.78699 -0.6036 0 0 -0.40794 0 0 -0.05099 0.00218 0 2.7975 -0.20244 0 -0.18838 -0.28615 0.27871 -1.20403
LEU_267 -5.68716 0.56931 3.21885 -0.5464 0.28162 0.1759 1.77001 -2.1307 -0 -0 -1.41076 -0.03418 0 0 0 0 0 -0.01197 0.01116 0.28407 0 0.55154 0 0.18072 -0.04937 0.36228 -2.46508
THR_268 -4.82898 0.5723 4.73215 -0.17254 0.05417 0.06415 2.38084 -2.38625 -0 -0 -1.84321 -0.43444 0 0 -0.40794 0 0 -0.03273 0.003 0.19927 0 -0.04693 2.35681 -1.0874 0.35264 0.55465 0.02955
ALA_269 -2.31698 0.09668 1.14879 -0.03012 0.01066 0 0.36734 -0.78187 -0.01692 -0.10895 0.03464 -0.50184 0 0 0 0 0 0.01988 0 0 0 -0.04784 0 1.8394 0.50389 0.60319 0.81996
ASN_270 -3.80279 0.60337 3.77828 -0.16106 0.01335 0.21319 1.80326 -1.83896 -0 -0 -1.02836 -0.99461 0 0 -1.00841 0 0 0.12794 0.00489 0 1.84544 0.07084 0 -0.93687 0.69303 0.4037 -0.21378
LEU_271 -6.62557 0.76434 1.1932 -0.45409 0.24947 0.07587 0.948 -1.54177 -0 -0 -0.94096 0.09608 0 0 -1.00841 0 0 0.04729 0.12268 0.72062 0 0.09086 0 0.18072 0.36482 0.46937 -5.24747
GLN_272 -2.05101 0.05072 2.07818 -0.62121 0.08386 0.61018 0.51074 -1.03921 -0.03697 -0.30365 -0.39375 -0.54561 0 0 0 0 0 -0.01688 0.01737 0 2.2919 -0.07352 0 -0.18838 -0.08873 0.46581 0.74985
ASN_273 -4.50538 0.29207 3.45 -0.16658 0.01201 0.23547 1.70524 -1.94944 -0.01481 -0.09851 -1.38493 -0.23951 0 0 -1.06723 0 0 0.14048 0.03593 0 1.75129 0.03463 0 -0.93687 -0.14924 0.34546 -2.50992
GLY_274 -3.38929 0.44774 2.89981 -0.00083 0 0 2.33446 -1.76445 -0.01959 -0.1571 -1.95733 -0.27295 0 0 0 0 0 -0.01643 0 0 0 -1.54057 0 0.83697 0.38582 0.30299 -1.91073
PHE_275 -7.68698 1.47551 -0.10732 -0.57081 0.03398 0.19985 0.31234 -1.46812 -0 -0 -0.51321 0.14186 0 0 0 0 0 -0.02207 0.54226 0 2.32207 -0.19718 0 1.0402 0.17805 0.37193 -3.94763
TYR_276 -7.72896 1.19656 2.60419 -1.12306 0.11627 0.68318 2.60712 -2.34194 -0.01683 -0.14783 -2.09097 -0.26641 0 0 0 -0.92623 0 0.00798 0.04565 0 2.6205 -0.3539 0.03626 1.2797 -0.15414 0.88721 -3.06564
PRO_277 -2.3463 1.43033 0.37855 -0.20524 0.0239 0.15271 0.08295 -0.35823 -0 -6e-05 -0.02481 -0.10647 0 0 0 0 0 1.00832 0.02607 0.20947 0 -0.39048 0 -2.4119 0.1125 2.45608 0.03739
VAL_278 -3.95469 1.71535 1.63104 -0.25484 0.10467 0.05545 1.42868 -1.21615 -0.00422 -0.04258 -0.92664 -0.20703 0 0 0 0 0 0.87691 0.77092 0.8021 0 0.89762 0 1.9342 3.90956 5.01531 12.5356
ALA_279 -2.29325 0.65015 0.76064 -0.01681 0 0 0.53922 -0.80062 -0.00422 -0.04258 -0.97016 -0.33227 0 0 0 0 0 0.0009 0 0 0 -0.4042 0 1.8394 3.92266 3.83309 6.68194
SER_280 -3.11717 0.42037 3.87143 -0.02621 0 0.0445 0.9704 -1.71134 -0.01828 -0.1202 -1.40211 -0.94818 0 0 -0.72404 0 0 0.04739 0.01177 0.41208 0 -0.39934 0.60365 -0.77834 0.48713 0.8339 -1.54259
SER_281 -3.05226 0.21329 2.24714 -0.02757 0.00636 0.02623 0.22199 -1.14254 -0.01172 -0.04767 1.23325 -0.24356 0 0 0 0 0 -0.00486 0.00245 1.02593 0 -0.32885 0.60377 -0.77834 0.06386 9.97934 9.98625
GLU_282 -2.65022 0.45624 2.26234 -0.27112 0.14508 0.47961 0.35173 -1.12173 -0.05443 -0.27413 1.24167 -0.21116 0 0 0 0 0 0.56711 0.01749 0 2.77246 0.08374 0 -2.7348 -0.28759 16.7452 17.5175
VAL_283 -2.61011 0.47711 1.28415 -0.31853 0.33397 0.07693 0.66969 -0.9768 -0 -0 -0.76157 -0.83344 0 0 0 0 0 1.49182 0.00474 0.14191 0 0.4633 0 1.9342 0.79737 7.74108 9.91583
GLY_284 -1.23761 0.0716 1.30296 -8e-05 0 0 0.29757 -0.68124 -0.04787 -0.2016 0.18451 -0.34696 0 0 0 0 0 1.0187 0 0 0 0.36034 0 0.83697 1.67482 1.53872 4.77084
LEU_285 -1.4634 0.146 1.74164 -0.53033 0.24372 0.16666 0.97361 -0.87696 -0 -0 -0.73738 -0.01343 0 0 0 0 0 -0.03038 0.02951 0.20329 0 0.67491 0 0.18072 1.83067 1.14494 3.68379
VAL_286 -4.60468 0.39701 1.70985 -0.32064 0.22972 0.06689 0.46856 -1.39688 -0 -0 -0.32573 0.24124 0 0 0 0 0 -0.01765 0.01549 0.3348 0 0.87898 0 1.9342 1.24326 0.50204 1.35645
ASN_287 -4.94 0.29553 4.7947 -0.16934 0.00869 0.22441 2.47557 -2.35585 -0 -0 -2.83153 -0.12041 0 0 0 0 0 0.001 8e-05 0 1.57076 -0.20187 0 -0.93687 0.34275 0.31744 -1.52493
LYS_288 -3.27539 0.33693 2.41178 -0.29783 0.03679 0.15077 0.79068 -1.27862 -0 -0 -0.87846 -0.23981 0 0 0 0 0 0.02201 0.00278 2.24074 0 0.07207 0 -1.5107 -0.05861 0.28724 -1.18762
SER_289 -5.19335 0.66619 3.90261 -0.03028 0 0.06991 2.3748 -2.06624 -0.02038 -0.13536 -2.01909 -0.35577 0 0 0 0 0 0.01844 0.00385 0.06496 0 -0.52564 0.6009 -0.77834 -0.19844 0.40579 -3.21544
VAL_290 -6.26301 0.75896 2.93529 -0.37707 0.41138 0.09378 2.55028 -2.21711 -0.00428 -0.02633 -1.91796 -0.5396 0 0 0 0 0 0.15161 0.00041 0.38425 0 0.279 0 1.9342 0.13318 0.53424 -1.17878
VAL_291 -6.42185 0.71732 1.70981 -0.27399 0.19381 0.06158 1.85104 -1.89781 -0.0013 -0.03265 -2.45553 -0.37487 0 0 0 0 0 -0.03595 0.00755 0.19106 0 -0.67674 0 1.9342 0.14107 0.41635 -4.94691
LEU_292 -3.92569 0.27583 0.64828 -0.46558 0.17536 0.0931 0.30411 -0.97383 -0 -0 -0.47218 0.08245 0 0 0 0 0 0.06691 0.05511 0.60186 0 -0.23966 0 0.18072 -0.25247 0.42124 -3.42444
LEU_293 -3.6415 0.60132 0.93642 -0.52636 0.15939 0.12327 0.42374 -0.83527 -0.00817 -0.07122 -0.02176 0.15045 0 0 0 0 0 0.01717 0.19673 1.55419 0 -0.15236 0 0.18072 -0.30132 1.42508 0.21053
PRO_294 -2.91759 0.66422 1.49131 -0.11125 0.00441 0.08112 0.49953 -0.62514 -0 -0 -0.56876 0.30491 0 0 0 0 0 -0.03248 0.03503 0.11582 0 -1.00686 0 -2.4119 -0.53903 1.67142 -3.34524
SER_295 -1.57347 0.03674 2.19821 -0.02957 0 0.0672 0.68389 -0.96461 -0.02307 -0.16881 0.09573 -0.42979 0 0 0 0 0 0.0309 0.00137 0.05472 0 -0.52037 0.60589 -0.77834 -0.49399 0.87112 -0.33624
PHE_296 -3.82495 0.24978 2.96174 -0.79054 0.05352 0.05348 1.82936 -1.75315 -0 -0 -0.89532 -0.38028 0 0 -0.81951 0 0 -0.04668 0.00022 0 2.09298 0.11231 0 1.0402 -0.44179 0.59515 0.03651
PHE_297 -9.2683 0.87034 3.72583 -0.79602 0.05905 0.10083 1.98118 -2.85348 -0 -0 -0.4924 -0.47027 0 0 0 0 0 -0.0474 0.02368 0 2.16043 0.08366 0 1.0402 -0.48157 0.37947 -3.98476
ALA_298 -4.63439 0.27873 3.94874 -0.02749 0.00589 0 2.89644 -2.33733 -0.00657 -0.0272 -2.92387 -0.47186 0 0 -1.06738 0 0 0.02952 0 0 0 0.23866 0 1.8394 0.85762 0.40887 -0.99223
HIS_D_299 -7.98977 0.69183 6.30641 -0.62593 0.05955 0.61685 1.258 -3.20009 -0.00586 -0.05765 -1.39122 -0.79461 0 0 0 -0.76425 0 0.05429 0.22172 0 2.83909 0.03252 0 -0.45461 1.02137 0.54052 -1.64183
THR_300 -5.66786 0.51455 4.33993 -0.2103 0.14722 0.08032 2.68982 -2.42989 -0.03416 -0.20337 -2.32589 -1.09685 0 0 0 0 0 0.0496 0.00041 1.18897 0 -0.77094 2.28431 -1.0874 -0.10348 0.65624 -1.97876
THR_301 -4.11427 0.33916 3.45952 -0.2148 0.13941 0.09237 1.54435 -1.75852 -0.03626 -0.2808 -1.29313 -1.21926 0 0 0 0 0 0.00573 0.00023 0.38529 0 0.08079 2.3018 -1.0874 -0.03453 0.80006 -0.89027
VAL_302 -7.06853 0.86677 2.2022 -0.27872 0.21403 0.06158 2.23081 -1.97141 -0 -0 -2.34029 -0.26238 0 0 0 0 0 0.14736 0.13074 0.31128 0 -0.80228 0 1.9342 -0.17373 0.73441 -4.06394
ASN_303 -5.01068 0.54749 3.87705 -0.16188 0.01716 0.23352 1.86374 -2.00342 -0.00586 -0.06379 -1.26824 -0.39904 0 0 0 0 0 0.18546 0.00633 0 1.73623 0.22446 0 -0.93687 -0.11716 0.56245 -0.71306
ILE_304 -8.17204 1.00508 1.67839 -0.46614 0.3265 0.10094 2.36493 -2.12886 -0.00653 -0.02257 -2.9291 -0.02954 0 0 0 0 0 -0.07776 0.05577 0.30489 0 -0.71575 0 0.73287 -0.06898 0.6751 -7.37281
THR_305 -4.77821 0.50619 3.85832 -0.17804 0.10322 0.06687 2.47698 -2.03058 -0.00823 -0.02669 -2.24209 -0.30745 0 0 0 0 0 0.05518 0.00035 0.14609 0 -0.08831 2.28649 -1.0874 -0.10802 0.50693 -0.8484
ILE_306 -6.03372 0.54106 0.4138 -0.47368 0.34053 0.09922 1.03918 -1.25046 -0.00653 -0.02257 -0.37737 0.03394 0 0 0 0 0 -0.05169 0.00445 0.39848 0 -0.77225 0 0.73287 -0.1993 0.30612 -5.27792
ASP_307 -4.4233 0.43612 4.82108 -0.21976 0.03511 0.71817 1.82007 -2.24537 -0.01878 -0.07139 -2.10604 -1.09505 0 0 0 -0.5363 0 -0.04101 0.07952 0 2.02757 -0.80412 0 -2.3716 -0.10205 0.52738 -3.56973
LEU_308 -5.28843 0.71009 0.42421 -0.48518 0.31164 0.10315 0.8599 -1.23639 -0 -0 -0.49106 0.01678 0 0 0 0 0 -0.0552 0.03087 0.88444 0 -0.11748 0 0.18072 0.20723 0.48946 -3.45524
GLY_309 -2.83821 0.21216 3.01834 -0.00024 0 0 1.38694 -1.40844 -0.01174 -0.04928 -1.87371 -0.22565 0 0 -0.77126 0 0 -0.00673 0 0 0 0.34398 0 0.83697 0.11864 0.27262 -0.99559
MET_310 -5.48411 0.27142 2.69597 -0.41885 0.05991 0.03339 0.82764 -1.32358 -0 -0 -0.27109 -0.14431 0 0 0 0 0 -0.01955 0.08708 2.69504 0 0.01694 0 0.60916 0.01913 0.22676 -0.11906
LYS_311 -6.69445 0.59057 6.23202 -0.69747 0.25528 0.32516 1.67568 -2.45923 -0.02097 -0.08796 -2.1376 0.42203 0 0 0 0 0 -0.09376 0.0433 2.70892 0 0.00843 0 -1.5107 -0.33629 0.33763 -1.4394
ARG_312 -3.55659 0.38916 3.95071 -0.94727 0.15271 0.68859 1.77048 -1.77129 -0 -0 -0.78318 0.48496 0 0 0 0 0 -0.07597 0.02478 2.30834 0 0.05713 0 -1.2888 -0.47002 0.42789 1.36162
SER_313 -2.83561 0.22501 2.37933 -0.02879 0.02048 0.0288 0.66737 -1.17061 -0.00892 -0.09401 -0.06563 -0.04322 0 0 0 0 0 0.02152 0.00392 0.07005 0 0.28707 0.60371 -0.77834 0.31956 0.35667 -0.04164
GLY_314 -3.34899 0.41057 3.02703 -5e-05 0 0 1.72873 -1.63317 -0 -0 -2.13575 -0.4076 0 0 0 0 0 -0.11062 0 0 0 -1.22707 0 0.83697 0.05288 0.2857 -2.52137
TYR_315 -4.80848 0.32642 3.97446 -0.59359 0.32292 0.31435 1.15849 -1.95705 -0.00892 -0.09401 -0.9254 -0.37476 0 0 0 0 0 -0.00351 0.01164 0 3.89237 0.26646 0.00104 1.2797 -0.11908 0.55557 3.21863
GLY_316 -2.82847 0.39286 2.51351 -0.00012 0 0 0.96489 -1.20392 -0 -0 -0.98638 -0.25944 0 0 0 0 0 -0.01681 0 0 0 -1.28863 0 0.83697 1.44942 0.55257 0.12646
GLN_317 -5.30655 0.70599 3.80224 -0.27804 0.05926 0.26247 1.31548 -1.84943 -0.02174 -0.15273 -0.76852 -0.53081 0 0 0 0 0 -0.04339 0.04925 0 3.36075 -0.03914 0 -0.18838 6.80073 1.39005 8.56747
PRO_318 -2.9572 0.70454 1.41322 -0.18669 0.07111 0.13108 0.02663 -0.57515 -0 -0 0.39458 0.0209 0 0 0 0 0 0.06185 0.05786 0.15672 0 -0.80363 0 -2.4119 5.99593 1.47785 3.57772
ILE_319 -3.31318 0.63563 2.16999 -0.43488 0.30437 0.07253 1.12488 -1.26561 -0 -0 -1.58417 0.13745 0 0 -0.71221 0 0 0.10015 0.09096 0.22544 0 0.4745 0 0.73287 1.82935 0.40583 0.99391
ALA_320 -2.42412 0.61999 1.29501 -0.02343 1e-05 0 0.76812 -0.9295 -0.02097 -0.08796 -0.72621 -0.42699 0 0 0 0 0 0.06245 0 0 0 -0.41504 0 1.8394 1.69033 0.36195 1.58305
SER_321 -3.33467 0.4134 3.72297 -0.03319 0.00011 0.05134 2.06021 -1.70663 -0 -0 -1.49932 -0.69221 0 0 -2.14527 0 0 0.17728 0.01438 0.71208 0 0.13334 1.75053 -0.77834 -0.14291 1.02467 -0.27221
PRO_322 -3.56578 0.5663 2.35391 -0.0792 0 0.04812 0.45545 -0.86957 -0 -0 0.617 0.58631 0 0 0 0 0 -0.11767 0.03506 0.48893 0 -0.41792 0 -2.4119 -0.55451 1.22738 -1.63807
LEU_323 -5.07842 0.50312 4.19495 -0.61159 0.19087 0.1728 2.13188 -2.25474 -0 -0 -0.88011 0.22937 0 0 -0.59255 0 0 0.05353 0.07676 0.89031 0 -0.12532 0 0.18072 -0.05914 0.63472 -0.34282
SER_324 -3.08032 0.22395 2.26664 -0.03106 0.01031 0.02869 0.78963 -1.29205 -0.01456 -0.10115 0.50165 0.24499 0 0 0 0 0 0.0821 0.00283 1.09721 0 0.18301 0.62268 -0.77834 0.79712 0.32304 1.87638
ASN_325 -4.20871 0.5154 4.27174 -0.18218 0.06588 0.31526 1.49662 -2.0391 -0.00119 -0.00458 -2.2945 -0.51283 0 0 0 -0.5363 0 -0.05408 0.08008 0 2.44644 -0.64308 0 -0.93687 0.39322 0.50608 -1.32267
ILE_326 -7.34445 1.14764 1.01111 -0.48138 0.42213 0.10395 1.3738 -1.5445 -0 -0 -0.501 0.35822 0 0 0 0 0 -0.05221 0.02396 0.4147 0 -0.34616 0 0.73287 -0.44179 0.82615 -4.29696
THR_327 -4.81646 0.37594 3.02574 -0.19874 0.11397 0.07454 2.46162 -1.81786 -0 -0 -2.64493 -1.2594 0 0 0 0 0 -0.01202 0.03758 0.58165 0 0.1043 2.28686 -1.0874 -0.01376 0.67275 -2.11563
LEU_328 -7.8619 1.25573 1.37446 -0.50185 0.25767 0.13832 1.49824 -1.70245 -0 -0 -1.9386 -0.02016 0 0 0 0 0 0.53781 0.00588 1.14102 0 0.05589 0 0.18072 0.76776 1.22312 -3.58833
PRO_329 -3.88552 0.74123 2.86615 -0.14109 0.02709 0.09803 1.07468 -1.10485 -0.01624 -0.13753 -0.60873 0.14996 0 0 0 0 0 -0.0111 0.00245 0.52171 0 -0.05419 0 -2.4119 1.42231 1.3369 -0.13064
MET_330 -8.96036 1.87778 2.5043 -0.46166 0.27577 0.08321 0.87573 -1.57839 -0.02221 -0.11246 -0.72531 0.01065 0 0 0 0 0 0.28457 0.29809 1.53017 0 0.85513 0 0.60916 6.43748 1.42892 5.21057
GLN_331 -4.2358 0.51652 3.74214 -0.30538 0.03683 0.16328 1.50914 -1.70895 -0.02221 -0.11246 -1.55007 0.02399 0 0 -0.91482 0 0 -0.03129 0.03966 0 2.8292 0.12664 0 -0.18838 5.31748 1.14288 6.3784
ASP_332 -4.92587 0.4081 7.03156 -0.14827 0.00293 0.44162 3.31314 -2.99756 -0.00993 -0.06412 -5.04355 -0.97074 0 0 -0.98217 -0.64672 0 -0.01561 0.04364 0 3.51157 0.03531 0 -2.3716 -0.39449 0.28059 -3.50217
ASN_333 -1.86641 0.13351 2.51917 -0.18293 0.02386 0.27648 0.61064 -1.17166 -0 -0 0.26475 -0.34575 0 0 0 0 0 -0.10734 0.00346 0 1.52439 0.08342 0 -0.93687 -0.17708 0.23268 0.88432
ASN_334 -3.07265 0.44254 4.21008 -0.22704 0.03587 0.33351 2.24451 -1.88156 -0 -0 -2.82702 -0.43541 0 0 -1.72923 -0.64672 0 -0.07004 0.03266 0 2.48742 -0.56324 0 -0.93687 -0.43105 0.38921 -2.64503
THR_335 -3.36622 0.27023 3.95362 -0.11882 0.03345 0.08044 1.86596 -1.92748 -0.00895 -0.12547 -2.51943 -0.82614 0 0 -1.66188 0 0 -0.00432 1e-05 0.12098 0 0.99415 4.06263 -1.0874 0.6195 0.79275 1.14762
ASP_336 -3.50707 0.23889 4.60583 -0.1031 0.01619 0.28151 1.4407 -1.99011 -0.01888 -0.1896 -1.48405 -0.34301 0 0 0 0 0 -0.04834 0.05482 0 1.86933 0.02469 0 -2.3716 0.7589 0.79495 0.03006
VAL_337 -4.39554 0.35132 1.60353 -0.33613 0.35948 0.07278 0.58282 -1.28782 -0 -0 -0.83278 0.05419 0 0 0 0 0 -0.01438 0.00181 1.44496 0 0.40116 0 1.9342 -0.36084 0.39324 -0.02799
TYR_338 -9.26253 0.8715 5.05639 -0.98561 0.16643 0.34443 2.79773 -3.05306 -0.02291 -0.18133 -2.98192 -0.47983 0 0 0 0 0 -0.04263 0.10674 0 2.51217 0.15313 0.00452 1.2797 0.00816 0.32275 -3.38616
CYS:disulfide_339 -4.64516 0.3697 3.02119 -0.03736 0 0.01441 0.27722 -1.68952 -0.05318 -0.31743 0.30021 -0.212 0 0 0 0 -0.56742 0.03786 0.03779 0.1994 0 -0.02452 0 3.6196 0.07801 0.43575 0.84455
ILE_340 -6.98857 0.71549 -0.34315 -0.46551 0.29309 0.09495 0.78351 -1.18043 -0.03183 -0.15027 0.90633 0.00939 0 0 0 0 0 -0.055 0.04544 0.40549 0 -0.72526 0 0.73287 -0.30937 0.47419 -5.78864
ARG_341 -2.28898 0.13227 2.14015 -0.65631 0.13725 0.49107 0.0616 -1.01185 -0.03812 -0.17166 0.19519 -0.16178 0 0 0 0 0 -0.04478 0.16408 1.81173 0 -0.21843 0 -1.2888 -0.29409 0.58981 -0.45164
SER_342 -4.85002 0.48211 4.09611 -0.03006 0 0.06847 2.11299 -2.13203 -0.01543 -0.07458 -0.61637 -0.6827 0 0 0 0 0 0.02888 0.0784 0.16116 0 -0.48946 0.81974 -0.77834 -0.21844 0.48713 -1.55245
ASN_343 -5.42888 0.24404 5.12362 -0.16713 0.0248 0.25358 2.87763 -2.64907 -0.02725 -0.21154 -2.39139 -0.28315 0 0 -0.81951 0 0 0.00452 2e-05 0 1.70048 0.07735 0 -0.93687 -0.06025 0.46575 -2.20326
GLN_344 -9.57473 0.92544 6.76117 -0.61658 0.12499 0.95949 4.08028 -3.78136 -0.01841 -0.14637 -3.85806 -0.68381 0 0 -1.06738 0 0 0.05865 0.0093 0 3.41032 -0.07208 0 -0.18838 0.04389 0.60707 -3.02654
PHE_345 -10.4833 1.50225 2.39292 -1.31146 0.37876 0.7944 2.57127 -2.78264 -0.01019 -0.10824 -2.28282 -0.07201 0 0 0 0 0 0.03374 0.36142 0 1.7255 -0.52765 0 1.0402 -0.25013 0.87525 -6.15268
SER_346 -6.1686 0.64609 5.88651 -0.03243 0 0.06282 3.68116 -2.84134 -0 -0 -4.50904 -0.45998 0 0 0 -1.17323 0 0.00084 0.07603 0.12411 0 -0.46562 1.725 -0.77834 -0.29136 0.74972 -3.76766
ILE_347 -7.46602 0.79095 1.94278 -0.54195 0.22325 0.15104 1.97389 -1.96096 -0 -0 -1.855 0.08013 0 0 -2.20007 0 0 -0.07252 0.24941 3.38561 0 -0.74878 0 0.73287 -0.32463 0.52666 -5.11333
TYR_348 -6.20949 0.58162 4.88076 -0.74166 0.11332 0.44713 3.14767 -2.68286 -0.02139 -0.16916 -3.39884 -0.12231 0 0 0 -0.40898 0 0.05683 0.21431 0 1.94965 -0.23678 0.14903 1.2797 -0.33709 0.59178 -0.91677
VAL_349 -4.38805 0.57898 0.91179 -0.38342 0.36109 0.0961 0.46615 -1.15189 -0 -0 -0.18696 -0.18597 0 0 0 0 0 0.09538 0.0099 0.87023 0 -0.77273 0 1.9342 -0.3282 0.58292 -1.49049
HIS_350 -3.76416 0.22241 3.21823 -0.43814 0.01085 0.48543 2.20336 -1.68224 -0.01223 -0.05244 -2.22769 -0.35164 0 0 0 0 0 -0.06976 0.00282 0 2.45217 -0.18139 0 -0.45461 0.00272 0.3979 -0.2384
SER_351 -2.22865 0.13816 1.75338 -0.02176 0 0.0524 0.33993 -0.90984 -0.00417 -0.07206 -0.36897 -0.54185 0 0 0 0 0 0.00712 0.00286 0.09118 0 -0.56789 0.60008 -0.77834 0.22813 0.23784 -2.04246
THR_352 -3.74795 0.39323 1.85116 -0.12651 0.12081 0.08186 1.3188 -1.15873 -0.00984 -0.06183 -0.71233 -0.79091 0 0 -0.7939 0 0 -0.01692 0.00707 0.04264 0 -0.37233 2.35992 -1.0874 -0.21569 0.29261 -2.62624
CYS_353 -4.69265 0.33608 2.86209 -0.05328 0 0.01595 1.32603 -1.41907 -0.00417 -0.07206 -1.36719 -0.42319 0 0 -2.08332 0 0 0.02722 0.02326 0.19879 0 -0.09931 0 3.6196 -0.26562 0.28117 -1.78968
LYS_354 -1.84097 0.11837 1.95813 -0.4448 0.06192 0.26392 0.56513 -0.89314 -0 -0 0.39063 -0.0253 0 0 0 0 0 -0.00044 0.00294 2.2063 0 0.04666 0 -1.5107 -0.04759 0.16357 1.01463
SER_355 -2.85845 0.25269 3.57357 -0.02995 0.03396 0.03047 1.81334 -1.56163 -0 -0 -1.8406 -0.06106 0 0 0 0 0 -0.09542 0.00338 0.06892 0 0.12492 0.60394 -0.77834 0.04756 0.39433 -0.27838
SER_356 -3.25474 0.25779 3.10495 -0.02934 0.00019 0.04705 0.96168 -1.55752 -0 -0 0.4592 -0.98442 0 0 0 0 0 0.02777 0.01175 0.15604 0 -0.2964 0.60033 -0.77834 -0.20661 0.42133 -1.05929
LEU_357 -3.90718 0.54231 1.57934 -0.48889 0.21225 0.12344 0.37134 -1.11367 -0 -0 0.52911 0.1941 0 0 0 0 0 -0.04673 0.10698 0.31693 0 -0.31746 0 0.18072 -0.47368 0.29154 -1.89957
TRP_358 -3.22803 0.13201 3.62662 -0.91891 0.02814 0.33116 1.67325 -1.67257 -0 -0 -0.74639 -0.24952 0 0 0 0 0 -0.02499 0.15476 0 1.64107 -0.09369 0 1.6906 0.66297 0.32241 3.3289
ASP_359 -3.4288 0.19981 3.98205 -0.08881 0.01919 0.25504 1.75579 -1.83793 -0 -0 -0.1495 0.05402 0 0 0 0 0 -0.01957 0.06939 0 1.89486 -0.38088 0 -2.3716 0.70151 0.25763 0.9122
ASN_360 -1.67545 0.15213 1.19708 -0.42045 0.11642 0.83206 0.10454 -0.74213 -0 -0 -0.17905 -1.87926 0 0 0 0 0 0.0085 0.11343 0 2.21114 -0.77143 0 -0.93687 -0.02126 0.24852 -1.64208
VAL_361 -4.74457 0.57433 1.80803 -0.32885 0.31782 0.07228 1.10685 -1.47682 -0 -0 -0.44498 -0.56587 0 0 0 0 0 0.00619 0.01522 0.18817 0 -0.39155 0 1.9342 -0.1211 0.30523 -1.7454
PHE_362 -3.52324 0.25873 1.69477 -1.0486 0.12288 0.67381 0.0832 -1.05192 -0 -0 -0.07951 -0.14612 0 0 0 0 0 0.04778 0.0103 0 1.47009 -0.412 0 1.0402 -0.34435 0.21261 -0.99138
ASN_363 -5.87879 0.44741 3.68193 -0.17651 0.01477 0.25807 1.83184 -2.08026 -0 -0 -1.98018 -0.42536 0 0 -2.08332 0 0 0.07696 9e-05 0 1.80354 0.11386 0 -0.93687 -0.0436 0.25613 -5.12031
GLN_364 -3.51409 0.50745 2.81949 -0.62905 0.20696 1.07662 1.16038 -1.50504 -0.01871 -0.10207 -0.90298 -1.94064 0 0 0 0 0 -0.06873 0.02394 0 4.15923 0.1633 0 -0.18838 -0.16662 0.34831 1.42939
ASP_365 -2.00116 0.09049 2.56823 -0.20978 0.05865 0.67452 0.5227 -1.08139 -0 -0 -0.73027 -3.40929 0 0 0 0 0 -0.08018 0.27523 0 3.71798 -0.05596 0 -2.3716 -0.3913 0.39644 -2.02668
CYS_366 -2.04348 0.3461 2.29929 -0.05951 0.03422 0.02362 0.27894 -0.99718 -0.0103 -0.09358 -0.67501 -0.68803 0 0 0 0 0 -0.03529 0.00253 0.30666 0 0.12105 0 3.6196 -0.1622 0.53107 2.79851
THR_367 -3.9324 0.64487 2.71335 -0.19797 0.08308 0.07288 1.67672 -1.63584 -0.029 -0.19565 -1.16093 -1.07231 0 0 0 0 0 0.09636 0.00873 1.18137 0 -0.77365 2.30831 -1.0874 -0.05956 0.641 -0.71805
ASP_368 -2.77508 0.16625 3.03075 -0.12299 0.02473 0.38587 1.36311 -1.39004 -0.00018 -0.00047 -2.02396 -0.20304 0 0 0 0 0 0.06196 0.00208 0 2.28452 -0.3185 0 -2.3716 -0.4613 0.56865 -1.77922
VAL_369 -5.80605 1.09828 2.8239 -0.32982 0.39828 0.07613 2.24939 -2.1552 -0 -0 -0.30023 -0.20466 0 0 0 0 0 -0.05779 0.00731 0.27848 0 -0.05003 0 1.9342 -0.49826 0.55087 0.01478
LEU_370 -3.5584 0.25694 1.76238 -0.5017 0.25325 0.13858 0.65854 -1.21357 -0 -0 0.08107 0.17911 0 0 0 0 0 -0.10459 0.00474 0.26417 0 -0.01614 0 0.18072 -0.16828 0.54345 -1.23973
GLU_371 -4.76112 0.56771 5.31207 -0.47246 0.08833 0.94403 3.01084 -2.3382 -0 -0 -2.57992 -0.38577 0 0 0 -0.73832 0 -0.01617 0.02009 0 3.17701 -0.14524 0 -2.7348 -0.28737 0.39613 -0.94318
ALA_372 -3.82241 0.2993 2.55211 -0.02543 0.00194 0 1.47585 -1.77144 -0.00018 -0.00047 -1.32791 -0.41724 0 0 0 0 0 -0.06795 0 0 0 0.10405 0 1.8394 0.53769 0.35642 -0.26627
THR_373 -4.06911 0.59406 2.83934 -0.10205 0.05903 0.06875 2.42678 -1.83418 -0 -0 -2.37699 -0.70713 0 0 0 0 0 0.07155 0.00844 0.10945 0 -0.64422 2.27903 -1.0874 0.63781 0.36853 -1.35832
ALA_374 -3.18058 0.33354 0.62316 -0.02228 0 0 1.0266 -1.11747 -0.00984 -0.06183 -0.70257 -0.36814 0 0 -0.7939 0 0 0.09588 0 0 0 -0.41987 0 1.8394 -0.07529 0.49629 -2.3369
VAL_375 -3.7561 0.26794 2.53487 -0.36545 0.30969 0.08846 2.12274 -1.68833 -0 -0 -2.07481 -0.05337 0 0 0 0 0 0.14077 0.00666 0.74664 0 -0.54558 0 1.9342 -0.08156 0.51128 0.09803
ILE_376 -5.57249 0.88626 -0.97894 -0.49395 0.37859 0.11413 0.34763 -0.8943 -0 -0 -0.3348 0.02751 0 0 0 0 0 -0.02909 0.07397 0.3886 0 -0.66549 0 0.73287 -0.37769 0.69834 -5.69884
LYS_377 -4.69209 0.18599 5.24546 -0.33679 0.05635 0.16704 2.6854 -2.30885 -0 -0 -4.27249 0.16263 0 0 0 -0.47865 0 0.10593 0.10375 1.85204 0 -0.03172 0 -1.5107 -0.32977 0.73935 -2.65711
THR_378 -3.33732 0.16269 2.10013 -0.13815 0.03922 0.0534 1.0442 -1.34987 -0 -0 -0.96647 -0.11924 0 0 0 0 0 0.12526 0.06201 0.10063 0 0.08626 2.27814 -1.0874 -0.27008 0.76826 -0.44833
GLY_379 -3.61763 0.68201 2.90559 -0.00022 0 0 1.80713 -1.77935 -0 -0 -0.23853 -0.17467 0 0 0 0 0 -0.07432 0 0 0 -1.11496 0 0.83697 -0.10704 0.69141 -0.18361
THR_380 -3.56408 0.32478 3.12092 -0.12188 0.07445 0.05777 1.90566 -1.54771 -0.00592 -0.07677 -1.64296 -0.92354 0 0 -0.43802 0 0 0.62624 0.03555 0.10121 0 -0.01997 2.32076 -1.0874 -0.11535 0.63727 -0.33899
CYS:disulfide_381 -4.56973 1.1112 3.37332 -0.03189 0 0.0122 1.3835 -1.69289 -0 -0 1.6203 -0.16527 0 0 0 0 -0.26103 0.05406 1.03728 0.24419 0 -0.11473 0 3.6196 1.00314 1.30452 7.92778
PRO_382 -1.8222 0.36805 0.70691 -0.07397 0 0.04513 0.1177 -0.39501 -0.00859 -0.12118 0.42647 0.57615 0 0 0 0 0 -0.16995 0.01579 0.40994 0 -0.61767 0 -2.4119 1.08838 0.98683 -0.87913
PHE_383 -7.08189 0.86094 1.08338 -0.60145 0.02696 0.28182 1.40329 -1.48081 -0 -0 -0.90425 0.28036 0 0 0 0 0 0.27515 0.02195 0 2.09972 -0.17596 0 1.0402 -0.31421 0.70095 -2.48386
SER_384 -4.72304 0.37265 4.58179 -0.02536 0 0.02294 2.1604 -2.21415 -0.00859 -0.12118 -1.36706 0.21407 0 0 0 0 0 0.08804 0.01785 0.52832 0 -0.08937 0.64288 -0.77834 -0.17844 0.94505 0.06849
PHE_385 -7.78895 1.00309 0.55798 -0.62806 0.02637 0.25806 1.54903 -1.68784 -0 -0 -0.69463 0.01042 0 0 0 0 0 -0.06098 0.11209 0 2.64563 0.14193 0 1.0402 -0.1043 0.65427 -2.9657
ASP_386 -3.74235 0.39011 6.00975 -0.20786 0.03399 0.6694 1.94735 -2.45701 -0.00842 -0.03397 -4.11447 -3.27135 0 0 0 0 0 -0.07442 0.25889 0 3.70352 -0.06917 0 -2.3716 -0.26059 0.44479 -3.15343
LYS_387 -5.01331 0.73953 6.37838 -0.63255 0.219 0.6603 3.02801 -2.78506 -0 -0 -4.15075 0.05973 0 0 0 0 0 -0.01888 0.15755 2.14676 0 -0.11208 0 -1.5107 -0.38113 0.53262 -0.68256
LEU_388 -8.26831 1.0876 2.12794 -0.53245 0.24569 0.14335 2.52397 -2.32946 -0 -0 -0.75214 -0.06604 0 0 0 0 0 0.04617 0.13276 2.98905 0 -0.13608 0 0.18072 -0.52238 0.52829 -2.60131
ASN_389 -6.43866 0.59854 5.93573 -0.19859 0.05719 0.32007 3.06988 -3.04149 -0.0188 -0.14661 -2.45979 -0.42094 0 0 -2.20007 0 0 0.04102 0.03574 0 1.83717 -0.24294 0 -0.93687 -0.63986 0.468 -4.38127
ASN_390 -4.73514 0.5167 4.99831 -0.16206 0.00864 0.21759 2.48688 -2.49539 -0.02174 -0.16645 -2.32673 -0.67518 0 0 -0.99148 0 0 0.03599 0.01711 0 2.27423 -0.24446 0 -0.93687 -0.37259 0.63862 -1.93401
HIS_D_391 -7.28343 0.87421 4.35042 -0.42166 0.02071 0.50031 1.87537 -2.56104 -0 -0 -2.45481 -0.32291 0 0 -2.14643 0 0 0.04469 0.00727 0 2.12591 -0.20873 0 -0.45461 0.24372 1.04854 -4.76246
LEU_392 -5.3974 0.52073 3.38906 -0.48879 0.20946 0.10536 2.13206 -2.13068 -0.01712 -0.08516 -2.48634 0.11582 0 0 0 0 0 0.0117 0.14129 0.51687 0 -0.31556 0 0.18072 0.13074 1.09908 -2.36817
THR_393 -4.78021 0.70421 2.88307 -0.11248 0.05506 0.07838 1.2807 -1.79392 -0 -0 -1.94013 -0.57058 0 0 -0.5781 0 0 0.31578 0 0.39306 0 -0.18243 2.3287 -1.0874 -0.11963 0.8712 -2.25471
PHE_394 -10.2952 1.05151 3.23133 -0.57462 0.1083 0.34441 2.37311 -2.84343 -0.00321 -0.01235 -2.26394 0.16881 0 0 0 0 0 0.1789 0.13543 0 2.17552 -0.3798 0 1.0402 -0.10444 0.75087 -4.91859
ASN_395 -4.54289 0.2752 4.38163 -0.3652 0.01591 0.71959 1.46939 -2.06239 -0 -0 -2.20288 -0.05173 0 0 0 -0.57108 0 -0.03757 0.00462 0 2.91178 0.18498 0 -0.93687 0.25778 0.50712 -0.04263
LYS_396 -6.55299 0.38653 5.64104 -0.34679 0.03885 0.15727 1.70092 -2.36525 -0 -0 -0.58134 0.02928 0 0 0 0 0 -0.03438 0.04085 2.07307 0 -0.11991 0 -1.5107 0.59504 0.43299 -0.41551
PHE_397 -10.106 2.00733 0.93557 -0.64298 0.12247 0.35169 1.7254 -2.04475 -0.01473 -0.11501 -0.89003 0.27466 0 0 0 0 0 0.17701 0.10839 0 2.66817 -0.13608 0 1.0402 1.02888 0.90694 -2.60286
CYS:disulfide_398 -6.00905 0.75103 3.62028 -0.04964 0.0038 0.02056 0.77733 -1.94626 -0.03178 -0.14975 0.09135 -0.47734 0 0 0 0 -0.56742 0.69073 0.00113 0.22199 0 0.13003 0 3.6196 1.50336 1.34963 3.54956
LEU_399 -8.6497 1.255 2.63498 -0.49133 0.32923 0.10642 2.29191 -2.35513 -0 -0 -2.99402 0.27325 0 0 0 0 0 0.04097 1.56691 3.08131 0 -0.03597 0 0.18072 0.46489 0.88667 -1.41391
SER_400 -5.42479 0.30974 4.90135 -0.02485 0 0.0439 3.61837 -2.52788 -0 -0 -3.67191 -1.1964 0 0 -0.8672 0 0 0.01769 0.09748 2.30713 0 -0.42547 0.77539 -0.77834 -0.33143 0.54481 -2.63243
LEU_401 -5.15381 0.3674 1.27459 -0.69673 0.40018 0.33024 0.94162 -1.2914 -0.02256 -0.1605 -0.49326 -0.16878 0 0 0 0 0 -0.05408 0.0011 1.47063 0 0.11778 0 0.18072 -0.19356 0.62224 -2.52817
SER_402 -3.53758 0.60526 3.60642 -0.02932 0 0.06926 1.83671 -1.79206 -0.02256 -0.1605 -0.94797 -0.18052 0 0 -0.8672 0 0 0.07129 0.00053 0.11647 0 -0.47254 0.61302 -0.77834 0.01482 1.05274 -0.80207
PRO_403 -2.80725 0.50929 0.85395 -0.11614 0.00404 0.08415 0.19889 -0.52885 -0 -0 0.15274 0.26673 0 0 0 0 0 -0.10008 0.00772 0.12086 0 -0.94802 0 -2.4119 -0.2365 1.03018 -3.9202
VAL_404 -4.20241 0.6829 2.03839 -0.22474 0.09333 0.04146 1.1782 -1.45043 -0.01233 -0.0746 -0.67006 -0.24741 0 0 0 0 0 -0.03203 0.01973 0.91939 0 -0.33223 0 1.9342 -0.45361 0.75646 -0.0358
GLY_405 -1.64702 0.33419 1.60292 -0.00024 0 0 0.46565 -0.87349 -0.00257 -0.02573 0.0011 -0.23245 0 0 0 0 0 -0.09147 0 0 0 0.56693 0 0.83697 -0.07251 0.49304 1.3553
ALA_406 -1.30523 0.13517 1.15955 -0.0282 0.01903 0 0.58445 -0.70538 -0 -0 -0.09413 -0.60421 0 0 0 0 0 0.20551 0 0 0 0.22045 0 1.8394 0.14414 0.14753 1.71809
ASN_407 -7.39714 1.29413 5.74002 -0.283 0.1188 0.45525 1.34554 -3.13166 -0.03551 -0.29159 -0.27869 -0.96562 0 0 0 0 0 -0.03234 0.34338 0 2.2746 -0.17018 0 -0.93687 0.29744 0.48545 -1.16797
CYS:disulfide_408 -5.76235 0.51735 4.67404 -0.04149 0 0.01555 2.71602 -2.36972 -0 -0 -1.95691 -0.23167 0 0 0 0 -0.26103 -0.00486 0.36602 0.52369 0 0.03975 0 3.6196 -0.12679 0.77312 2.49032
LYS_409 -6.56716 0.94459 6.37696 -0.63035 0.12139 0.49647 3.57028 -2.89448 -0 -0 -5.60512 0.53382 0 0 -0.43802 -0.34191 0 -0.0323 0.13971 2.92673 0 0.07962 0 -1.5107 -0.39055 0.71936 -2.50168
PHE_410 -11.0998 1.22545 4.32125 -0.6354 0.1988 0.36588 3.50324 -3.40921 -0.0004 -0.00208 -3.38675 -0.0107 0 0 0 0 0 -0.07455 0.02226 0 2.4737 -0.18046 0 1.0402 0.05928 0.79445 -4.79485
ASP_411 -5.14404 0.28522 6.25092 -0.10826 0.0042 0.3077 3.1118 -2.75527 -0.00397 -0.01159 -6.77651 -0.46129 0 0 0 -0.93251 0 0.02628 0.02679 0 2.92416 0.10924 0 -2.3716 0.15185 0.60802 -4.75885
VAL_412 -7.34413 0.63599 2.38658 -0.28588 0.18066 0.06182 2.96649 -2.41128 -0.00048 -0.00239 -3.23852 -0.2819 0 0 0 0 0 0.07095 0.17031 0.17063 0 -0.59987 0 1.9342 -0.16207 0.62326 -5.12562
ALA_413 -5.04407 0.62576 2.38951 -0.02358 0 0 2.55509 -2.17467 -0.00397 -0.01159 -2.32 -0.34783 0 0 0 0 0 0.03619 0 0 0 -0.2018 0 1.8394 -0.05621 0.74766 -1.99011
ALA_414 -4.30765 0.8923 2.77551 -0.02253 0 0 2.62079 -2.00612 -0 -0 -3.07149 -0.2628 0 0 0 0 0 0.06911 0 0 0 0.15929 0 1.8394 0.28879 0.54603 -0.47938
ARG_415 -4.86539 0.3239 5.26953 -0.42503 0.03948 0.2195 2.33875 -2.28629 -0 -0 -3.07272 0.05337 0 0 0 -0.84221 0 0.02054 0.15611 2.51432 0 -0.04419 0 -1.2888 0.20136 0.4226 -1.26519
THR_416 -4.66065 0.38378 2.73029 -0.1796 0.05179 0.05826 1.64188 -1.68987 -0.01531 -0.20626 -0.56077 -0.25656 0 0 -0.43767 0 0 0.08358 0.04535 0.11831 0 -0.17369 2.32348 -1.0874 0.57836 0.44976 -0.80294
ARG_417 -5.2964 0.64863 5.76955 -0.91857 0.29055 0.67621 3.00318 -2.53264 -0.04271 -0.18562 -3.33492 -0.18942 0 0 -1.21883 -0.73832 0 0.14196 0.01106 3.06492 0 -0.23326 0 -1.2888 1.20645 0.83237 -0.3346
THR_418 -2.68173 0.19577 2.1489 -0.11294 0.0259 0.0722 0.8001 -1.25922 -0 -0 -0.60418 -0.98114 0 0 -0.78116 0 0 0.24344 1e-05 0.09561 0 0.64706 4.09209 -1.0874 1.71796 0.9947 3.52598
ASN_419 -3.34278 0.375 3.75977 -0.28448 0.02972 0.44967 1.47562 -1.73071 -0.03627 -0.23915 -0.70912 -0.56075 0 0 0 0 0 -0.06216 0.00047 0 2.42581 -0.46342 0 -0.93687 0.99878 0.71358 1.86271
GLU_420 -4.74773 0.49033 5.58569 -0.30359 0.07758 0.37508 2.38607 -2.23266 -0 -0 -4.4537 -0.29458 0 0 0 -1.32086 0 -0.03663 0.05362 0 3.22529 0.09232 0 -2.7348 -0.08534 0.46962 -3.45427
GLN_421 -5.42512 0.67635 4.62294 -0.41607 0.06738 0.25153 3.37284 -2.64591 -0.00048 -0.00239 -4.40346 -0.26588 0 0 -1.49367 0 0 0.12396 0.16827 0 3.48241 0.10368 0 -0.18838 0.22551 0.61602 -1.13048
VAL_422 -4.70947 0.40792 1.27243 -0.26932 0.10857 0.0547 0.28288 -1.50804 -0 -0 -0.33354 0.07985 0 0 0 0 0 -0.07066 0.01166 0.05699 0 -0.43179 0 1.9342 -0.0332 0.84838 -2.29844
VAL_423 -5.62024 0.59728 1.75972 -0.29691 0.17349 0.06711 1.55635 -1.6618 -0.02927 -0.12373 -1.34764 -0.45087 0 0 -0.44253 0 0 0.06232 0.00646 0.26216 0 -0.48218 0 1.9342 -0.21812 0.60113 -3.65305
ARG_424 -6.32096 0.48001 4.9927 -0.89927 0.2152 0.62522 2.46526 -2.4456 -0.04423 -0.22697 -2.30874 -0.02265 0 0 -0.44253 0 0 0.04295 0.04387 1.93853 0 -0.19746 0 -1.2888 -0.0464 0.66035 -2.77951
SER_425 -4.8403 0.43939 3.55284 -0.0274 1e-05 0.02233 1.22763 -1.8314 -0 -0 -1.192 0.17367 0 0 0 -0.5906 0 0.0081 0.03353 0.46289 0 0.18693 1.71943 -0.77834 -0.06243 0.84182 -0.65389
LEU_426 -8.64319 1.05259 1.47317 -0.47378 0.18589 0.10236 2.67474 -2.18363 -0 -0 -2.91471 0.13986 0 0 0 0 0 0.09217 0.38475 0.46929 0 -0.34152 0 0.18072 -0.07486 0.80012 -7.07604
TYR_427 -11.6851 1.24211 5.30552 -0.62182 0.12334 0.35002 2.69717 -3.50493 -0 -0 -3.57766 -0.18811 0 0 0 0 0 -0.00967 0.00572 0 1.94208 -0.13398 0.00456 1.2797 -0.19623 0.70273 -6.26458
VAL_428 -8.54249 1.28211 2.50573 -0.24048 0.13597 0.04698 2.54396 -2.62715 -0 -0 -2.55082 -0.31061 0 0 0 0 0 0.09469 0.30376 0.44259 0 -0.41067 0 1.9342 -0.11003 0.72115 -4.78111
ILE_429 -8.38252 1.26673 4.39161 -0.61015 0.42289 0.10645 2.2547 -2.90731 -0 -0 -0.98064 0.6135 0 0 0 0 0 0.04129 0.14775 0.92862 0 -0.45643 0 0.73287 -0.28373 1.04375 -1.6706
TYR_430 -8.62673 1.28856 0.26594 -0.69041 0.05984 0.35709 0.97456 -1.496 -0.00184 -0.00532 -0.2747 -0.2263 0 0 0 0 0 0.55797 0.23236 0 2.05942 -0.40922 0.00161 1.2797 0.63538 1.00635 -3.01174
GLU_431 -5.34822 0.36291 6.06763 -0.20846 0.01959 0.29321 2.63623 -2.50274 -0 -0 -4.42784 -0.5512 0 0 0 -0.57108 0 -0.02148 0.02536 0 3.30613 0.20521 0 -2.7348 0.91489 0.79413 -1.74054
GLU_432 -1.92347 0.10441 1.62234 -0.21669 0.03354 0.31051 0.17563 -0.8437 -0.00184 -0.00532 -0.18794 -0.43636 0 0 0 0 0 -0.00317 0.00181 0 3.08684 -0.04224 0 -2.7348 -0.13667 0.45842 -0.7387
GLY_433 -2.95666 0.1431 3.31497 -0.00247 0 0 1.20147 -1.6623 -0 -0 -0.87473 -0.41643 0 0 -0.5781 0 0 -0.09524 0 0 0 -1.481 0 0.83697 0.07195 0.12873 -2.36973
ASP_434 -1.99302 0.16141 2.29071 -0.23792 0.10163 0.80547 0.3231 -1.08423 -0 -0 0.04671 -3.65739 0 0 0 0 0 -0.03041 0.35077 0 2.58836 -0.29426 0 -2.3716 0.1064 0.38065 -2.51363
ASN_435 -2.60496 0.08775 3.22278 -0.17752 0.02354 0.26609 1.06862 -1.44802 -0.01194 -0.04048 0.00617 -0.20967 0 0 0 0 0 0.02138 0.00012 0 1.66383 0.32258 0 -0.93687 0.16718 0.53233 1.95293
ILE_436 -8.16993 1.05163 3.4909 -0.48894 0.45884 0.10966 2.62094 -2.68385 -0.0105 -0.0369 -2.94863 0.05998 0 0 0 0 0 -0.03593 0.10925 0.40318 0 -0.78432 0 0.73287 0.04579 0.50886 -5.56711
VAL_437 -7.01823 0.75499 2.25071 -0.36314 0.31134 0.08736 2.56726 -2.42521 -0.01194 -0.04048 -2.58152 -0.02169 0 0 0 0 0 0.00903 0.15921 0.79945 0 -0.6875 0 1.9342 -0.37861 0.50636 -4.14841
GLY_438 -5.22846 0.70884 3.93727 -0.00028 0 0 2.52764 -2.50047 -0.0105 -0.0369 -3.5829 -0.24765 0 0 -0.63073 0 0 -0.08129 0 0 0 0.59784 0 0.83697 0.01108 0.33193 -3.36759
VAL_439 -7.10591 1.22501 4.26659 -0.26159 0.13567 0.05324 2.45216 -2.8086 -0.00934 -0.12112 -0.99591 -0.33098 0 0 0 0 0 -0.06439 0.00597 0.3142 0 -0.6658 0 1.9342 0.28949 1.0078 -0.67931
PRO_440 -3.61695 0.65101 1.8357 -0.07456 0 0.04528 0.7042 -0.81115 -0 -0 -0.33345 0.56172 0 0 0 0 0 -0.2002 0.03477 0.40559 0 -0.60072 0 -2.4119 0.03066 1.29512 -2.48488
SER_441 -3.02891 0.43423 3.18062 -0.02799 0 0.0667 1.74898 -1.60012 -0.00544 -0.07691 -0.71983 -0.22052 0 0 0 0 0 0.0262 0.00079 0.04473 0 -0.53425 0.61218 -0.77834 -0.29639 0.46334 -0.71094
ASP_442 -3.22169 0.21223 4.16236 -0.25456 0.04552 0.84379 1.0044 -1.81047 -0.00634 -0.10271 -1.87317 -0.66121 0 0 0 0 0 -0.0218 0.02652 0 1.9887 -0.70529 0 -2.3716 -0.19968 0.21381 -2.73119
ASN_443 -4.69944 0.41536 3.55392 -0.44649 0.10396 0.91509 1.80293 -2.03084 -0.00891 -0.10956 -0.76741 -1.28704 0 0 0 0 0 0.04939 0.01933 0 3.19226 -0.53222 0 -0.93687 0.03438 0.30436 -0.42781
SER_444 -2.79573 0.39319 2.9287 -0.01713 0 0.02861 1.2732 -1.44826 -0 -0 -3.03569 -0.87204 0 0 -0.05698 0 0 -0.05886 3e-05 1.04766 0 0.01141 0.60091 -0.77834 0.70765 0.38679 -1.68488
GLY_445 -0.84511 0.02214 0.96206 -0.00011 0 0 0.17321 -0.47708 -0 -0 -0.5375 -0.40506 0 0 -0.05698 0 0 -0.11278 0 0 0 -0.97522 0 0.83697 1.35416 0.25807 0.19677
LEU_446 -3.8466 0.32873 2.54846 -0.4652 0.22161 0.07783 1.28211 -1.55738 -0.00801 -0.08375 -0.87517 0.29067 0 0 0 0 0 -0.01449 0.03131 0.39482 0 -0.26551 0 0.18072 0.476 0.19797 -1.08586
HIS_447 -3.84438 0.11648 2.96595 -0.86064 0.04727 1.00452 1.1253 -1.57632 -0 -0 -1.13156 -3.14407 0 0 0 0 0 -0.00432 0.12079 0 2.00316 -0.1295 0 -0.45461 -0.50477 0.54591 -3.72078
ASP_448 -3.1843 0.23893 3.32455 -0.1944 0.03459 0.62468 0.66331 -1.61695 -0 -0 -0.12943 -1.29072 0 0 0 0 0 -0.03997 0.01646 0 1.92282 -0.7877 0 -2.3716 -0.14771 0.53168 -2.40575
LEU_449 -5.16184 0.63379 1.40131 -0.61326 0.41065 0.11506 0.80348 -1.41185 -0 -0 -0.15345 0.30553 0 0 0 0 0 -0.00018 0.18929 1.63717 0 -0.31555 0 0.18072 -0.01122 0.48365 -1.5067
SER_450 -1.42432 0.11125 1.25199 -0.02695 0 0.04383 0.35133 -0.70291 -0.00428 -0.02633 -0.20702 -0.9982 0 0 0 0 0 -0.01433 0.00035 0.31731 0 -0.37626 0.60382 -0.77834 0.05337 0.49338 -1.33232
VAL_451 -4.24331 0.42389 2.72888 -0.27862 0.18592 0.06684 2.28481 -1.77893 -0 -0 -1.66226 -0.45706 0 0 0 0 0 0.12456 0.00089 0.22895 0 -0.66645 0 1.9342 0.0336 0.36568 -0.70841
LEU_452 -4.61939 0.33001 0.00857 -0.55818 0.16127 0.14053 0.18762 -0.92961 -0 -0 0.29889 0.19233 0 0 0 0 0 -0.03345 0.00518 0.64939 0 -0.13738 0 0.18072 0.22116 0.38149 -3.52085
HIS_453 -4.27149 0.14816 3.18824 -0.45968 0.01968 0.53657 0.84019 -1.6804 -0.05812 -0.35157 -0.15909 -0.29346 0 0 0 0 0 -0.06708 0.05109 0 2.38352 -0.19882 0 -0.45461 0.63515 0.32703 0.13531
LEU_454 -3.95677 0.23546 2.29372 -0.69156 0.28606 0.26126 0.78718 -1.33405 -0 -0 -0.24051 0.12262 0 0 0 0 0 0.00347 0.06441 1.21006 0 -0.30539 0 0.18072 0.1258 0.52313 -0.43439
ASP_455 -3.40655 0.17589 3.43312 -0.26384 0.03355 0.87138 1.69143 -1.60498 -0 -0 -2.60364 -0.15971 0 0 0 -0.65225 0 -0.07912 0.00145 0 2.21502 -0.56146 0 -2.3716 -0.39436 0.58972 -3.08594
SER_456 -3.28879 0.27461 3.92773 -0.02643 0 0.04329 1.15615 -1.92399 -0.04848 -0.27624 -0.54926 -1.00029 0 0 -0.42112 0 0 0.0162 0.00884 0.35564 0 -0.36321 0.62472 -0.77834 -0.12749 0.36505 -2.03141
CYS:disulfide_457 -4.54765 0.53293 2.49842 -0.04609 0.00015 0.01792 1.04522 -1.60737 -0 -0 -1.65543 -0.29111 0 0 0 0 -0.59122 -0.01485 0.19351 0.712 0 -0.01311 0 3.6196 -0.09173 0.48067 0.24185
THR_458 -8.21136 0.74509 5.94953 -0.15231 0.04899 0.05326 3.63097 -3.4739 -0.00839 -0.06809 -3.12901 -0.24555 0 0 -0.42112 0 0 0.22995 0.06281 0.61945 0 -0.09566 2.30469 -1.0874 -0.20726 0.7923 -2.663
ASP_459 -5.07838 0.53336 4.86776 -0.20223 0.02918 0.63897 2.79421 -2.49022 -0.01507 -0.11966 -2.40816 -1.17143 0 0 0 0 0 0.09868 1e-05 0 1.9456 -0.82147 0 -2.3716 -0.17522 0.99963 -2.94603
TYR_460 -10.6328 0.84927 4.99297 -1.0677 0.19732 0.70186 3.26629 -3.60285 -0.01537 -0.08113 -2.20605 -0.23064 0 0 0 0 0 0.28953 0.00011 0 2.70872 -0.37133 0.00147 1.2797 -0.28688 0.87263 -3.33488
ASN_461 -6.64813 0.85853 5.31137 -0.32171 0.06467 0.57246 3.17644 -2.96816 -0.03332 -0.27248 -3.30146 -0.63847 0 0 -0.52423 0 0 -0.06113 0.00357 0 2.03786 -0.6375 0 -0.93687 0.13434 0.71353 -3.47069
ILE_462 -8.77895 0.86959 2.23435 -0.46691 0.31023 0.10831 2.29599 -2.32568 -0 -0 -2.17558 -0.26577 0 0 0 0 0 -0.05183 0.10439 0.25078 0 -0.49425 0 0.73287 0.18803 0.68635 -6.77809
TYR_463 -9.47548 1.03239 2.46974 -0.58875 0.04122 0.34871 2.72008 -2.42149 -0.02918 -0.25022 -2.51797 -0.39217 0 0 -0.59154 0 0 -0.05492 0.08152 0 2.10876 0.15982 0.08038 1.2797 0.03025 0.67363 -5.29552
GLY_464 -2.08312 0.19065 2.14209 -6e-05 0 0 0.47511 -1.14839 -0.00717 -0.11393 -0.47443 -0.37073 0 0 0 0 0 -0.15962 0 0 0 -1.50672 0 0.83697 -0.39179 0.48625 -2.12488
ARG_465 -7.37857 0.66186 6.32839 -0.62108 0.23083 0.32037 3.75363 -3.07625 -0 -0 -3.86237 0.35961 0 0 -0.68831 -0.86737 0 0.11271 0.46372 2.82952 0 0.01589 0 -1.2888 -0.51017 0.49001 -2.72638
THR_466 -3.34784 0.52994 1.36846 -0.11989 0.07894 0.08526 0.61271 -1.14804 -0.00717 -0.11393 -1.0232 -0.67013 0 0 0 0 0 0.0301 0.00376 0.09413 0 -0.50147 2.29689 -1.0874 -0.26401 0.68995 -2.49293
GLY_467 -3.12103 0.19655 3.17979 -0.00157 0 0 1.76185 -1.76965 -0.02328 -0.14929 -1.40562 -0.3638 0 0 0 0 0 -0.08207 0 0 0 -1.54037 0 0.83697 0.09567 0.45186 -1.93398
VAL_468 -4.37944 0.41362 1.68099 -0.32163 0.31896 0.07354 1.10088 -1.37006 -0 -0 -1.4728 -0.74858 0 0 0 0 0 -0.03293 0.02874 1.95692 0 -0.78604 0 1.9342 0.09597 0.30054 -1.2071
GLY_469 -4.78889 0.69074 3.53016 -0.00109 0 0 2.36975 -2.16589 -0.02383 -0.12408 -2.40392 -0.33462 0 0 0 0 0 -0.05958 0 0 0 -1.34718 0 0.83697 0.04351 0.5314 -3.24655
VAL_470 -7.12088 0.73367 3.76371 -0.27931 0.19156 0.05828 2.30658 -2.77687 -0.00494 -0.01533 -2.08034 -0.32601 0 0 0 0 0 -0.06013 0.01734 0.2181 0 -0.75971 0 1.9342 0.05371 0.50556 -3.64081
ILE_471 -7.43246 0.73788 0.81862 -0.52699 0.28708 0.14208 1.40336 -1.74653 -0.05394 -0.43695 -2.07363 0.10814 0 0 0 0 0 -0.0511 0.22938 2.94019 0 -0.73742 0 0.73287 -0.48302 0.59077 -5.55167
ARG_472 -6.64624 0.64577 6.17122 -0.555 0.08298 0.31264 3.53954 -2.99849 -0.00819 -0.06278 -4.58348 -0.03341 0 0 0 -0.65225 0 -0.00363 0.36544 2.46393 0 -0.2056 0 -1.2888 -0.35332 0.79841 -3.01129
GLN_473 -4.24893 0.35155 1.70419 -0.80438 0.38138 1.27885 0.77829 -1.27642 -0.00282 -0.05901 -1.29824 -2.23217 0 0 0 0 0 -0.05252 0.01953 0 4.5399 0.11611 0 -0.18838 -0.32728 0.55098 -0.76936
THR_474 -4.03198 0.24919 4.31176 -0.11237 0.05571 0.07939 2.49025 -2.1043 -0.01516 -0.1843 -1.80419 -0.60218 0 0 0 -0.09594 0 -0.00105 0.00665 0.10017 0 -0.46946 2.28125 -1.0874 -0.4861 0.34693 -1.07314
ASN_475 -0.79485 0.04378 1.01681 -0.34204 0.06818 0.67049 0.05209 -0.44419 -0.00666 -0.11102 0.2282 -0.79447 0 0 0 0 0 0.01158 0.00376 0 1.84707 -0.55209 0 -0.93687 -0.26326 0.26422 -0.03927
SER_476 -2.73613 0.18991 3.30531 -0.02326 0 0.05623 1.3448 -1.42341 -0.00898 -0.05092 -0.91625 -0.28634 0 0 0 -0.09594 0 -0.01665 0.0162 0.04486 0 -0.55209 0.60369 -0.77834 -0.1663 0.17903 -1.31459
THR_477 -2.42783 0.32038 0.89064 -0.1753 0.10884 0.06407 0.03621 -0.74172 -0 -0 0.35635 -0.35736 0 0 0 0 0 0.2769 0.01201 0.19973 0 -0.1486 2.31757 -1.0874 -0.0771 0.20158 -0.23103
LEU_478 -6.0263 0.60788 3.09981 -0.52656 0.13024 0.13391 1.64945 -2.0503 -0 -0 -0.82325 0.13324 0 0 -0.47441 0 0 0.00453 0.03008 0.59196 0 -0.32226 0 0.18072 0.06052 0.53476 -3.066
LEU_479 -1.78883 0.04041 1.40756 -0.4978 0.24994 0.12755 0.14239 -0.76628 -0 -0 0.06136 0.21673 0 0 0 0 0 0.01595 0.02233 0.32807 0 -0.29026 0 0.18072 -0.14627 0.57146 -0.12496
SER_480 -1.68481 0.09777 1.92511 -0.0327 0 0.07605 0.45791 -0.93441 -0 -0 0.12332 -0.09726 0 0 0 0 0 0.01778 0.00149 0.14986 0 -0.45155 0.60075 -0.77834 -0.24694 0.17247 -0.60351
GLY_481 -1.49996 0.03605 1.3776 -0.00034 0 0 0.3421 -0.7274 -0 -0 0.28583 -0.17189 0 0 0 0 0 -0.05296 0 0 0 -1.51021 0 0.83697 -0.067 0.06611 -1.08509
LEU_482 -5.62239 0.54648 0.62117 -0.49721 0.18897 0.13045 1.21906 -1.23703 -0.01625 -0.15944 -0.80474 0.14856 0 0 0 0 0 -0.03164 0.09173 0.23203 0 -0.27276 0 0.18072 -0.02662 0.20944 -5.09949
TYR_483 -7.35861 0.99093 1.90926 -1.06352 0.18177 0.63446 1.20631 -1.69632 -0.00912 -0.07995 -0.71843 -0.30032 0 0 0 -0.86737 0 0.00843 0.09684 0 1.65624 -0.41344 5e-05 1.2797 -0.11494 0.33706 -4.32095
TYR_484 -6.12037 0.45142 4.07356 -0.8229 0.05029 0.1427 2.63867 -2.5134 -0.01439 -0.119 -2.9045 -0.40999 0 0 0 0 0 -0.05013 0.08872 0 2.69777 -0.02173 0.00216 1.2797 -0.09914 0.28871 -1.36184
THR_485 -6.31436 0.64787 3.08532 -0.11849 0.08424 0.08406 1.14288 -2.14066 -0.02048 -0.18192 -1.44918 -0.55422 0 0 0 0 0 0.08631 0.04058 0.09682 0 -0.61112 2.29316 -1.0874 -0.25475 0.41337 -4.75798
SER_486 -4.69606 0.47524 5.77822 -0.02702 0 0.06467 3.02558 -2.62736 -0.01227 -0.09353 -2.70067 -0.80658 0 0 -0.74872 0 0 -0.02656 0.31216 0.2012 0 -0.41425 0.60522 -0.77834 -0.1757 0.51225 -2.1325
LEU_487 -1.14651 0.1002 1.3324 -0.49796 0.20286 0.13509 0.42434 -0.64666 -0 -0 0.54357 0.15792 0 0 0 0 0 0.01294 0.01753 0.18515 0 -0.0897 0 0.18072 -0.13751 0.33971 1.1141
SER_488 -2.55557 0.34135 3.90968 -0.03514 0.00168 0.06249 1.81595 -1.64941 -0 -0 -1.27208 -1.20152 0 0 -1.52544 -0.26825 0 0.03511 0.00714 0.35665 0 -0.26836 0.7015 -0.77834 -0.50773 0.3312 -2.49907
GLY_489 -2.81962 0.13272 3.4112 -7e-05 0 0 1.49243 -1.65435 -0.00609 -0.06292 -1.36139 -0.38329 0 0 -0.68831 0 0 -0.14823 0 0 0 -1.5155 0 0.83697 -0.76509 0.35368 -3.17786
ASP_490 -3.97412 0.38139 5.88498 -0.10727 0.01038 0.29708 2.65655 -2.50696 -0.01227 -0.09353 -3.38834 -0.55989 0 0 -0.77672 -0.26825 0 -0.03782 0.00748 0 2.85291 0.04385 0 -2.3716 -0.71827 0.28395 -2.39646
LEU_491 -7.82225 0.81238 1.31523 -0.50817 0.20019 0.10478 1.15258 -1.74762 -0.01537 -0.08113 -0.11531 0.30269 0 0 0 0 0 -0.03294 0.26247 0.52156 0 -0.19865 0 0.18072 -0.45763 0.31545 -5.81106
LEU_492 -6.76184 0.62606 3.85849 -0.49803 0.21315 0.13381 2.0592 -2.39082 -0.02857 -0.13538 -1.96708 0.11082 0 0 0 0 0 0.01372 0.0069 0.32026 0 0.039 0 0.18072 -0.03372 0.40105 -3.85228
GLY_493 -4.45407 0.23808 3.6041 -0.0016 0 0 2.21421 -2.05222 -0.02857 -0.13538 -1.74929 -0.37085 0 0 0 0 0 0.07636 0 0 0 -0.26948 0 0.83697 0.50875 0.32604 -1.25695
PHE_494 -9.94448 1.5864 1.94516 -0.97089 0.08524 0.23304 2.63839 -2.55918 -0.00398 -0.01482 -2.55523 -0.37542 0 0 0 0 0 0.03167 1.82642 0 2.31779 -0.20685 0 1.0402 0.57395 0.61412 -3.73847
LYS_495 -7.66671 0.85029 5.78572 -0.39212 0.05603 0.2035 2.99257 -2.90242 -0.00921 -0.13126 -3.92983 0.00904 0 0 -1.06595 0 0 0.05621 0.24832 2.04438 0 0.317 0 -1.5107 0.23015 0.84921 -3.96578
ASN_496 -7.00538 0.61846 7.73134 -0.29515 0.14468 0.5358 3.56616 -3.67455 -0.01318 -0.14608 -4.1607 -0.91634 0 0 -0.58199 -0.17992 0 -0.07729 0.00302 0 2.0667 -0.56906 0 -0.93687 -0.02247 0.65437 -3.25844
VAL_497 -4.56081 0.43605 1.91705 -0.37435 0.25733 0.09141 1.41018 -1.42039 -0 -0 -0.03399 -0.19893 0 0 0 0 0 -0.15744 0.01512 0.66046 0 0.41756 0 1.9342 -0.13024 0.49946 0.76266
SER_498 -2.71273 0.41004 2.79709 -0.0275 0.00768 0.02756 0.91669 -1.30936 -0 -0 -0.70427 -0.02443 0 0 -0.58199 0 0 -0.02141 0.00375 0.71817 0 -0.23085 0.61377 -0.77834 -0.33522 0.55381 -0.67753
ASP_499 -3.7456 0.39903 6.04268 -0.23623 0.13053 0.79676 2.57279 -2.57513 -0.00136 -0.03223 -3.01663 -1.83712 0 0 -0.64335 -0.17992 0 0.21911 0.00218 0 2.33192 -0.32421 0 -2.3716 0.29086 0.67077 -1.50672
GLY_500 -2.45709 0.03497 2.9011 -5e-05 0 0 1.36949 -1.41426 -0 -0 -1.03788 -0.37323 0 0 0 0 0 -0.18959 0 0 0 -1.43047 0 0.83697 -0.00362 0.49138 -1.27227
VAL_501 -5.31463 0.35949 3.89618 -0.26904 0.14054 0.05279 2.18924 -2.30572 -0.00621 -0.01941 -2.98414 0.21672 0 0 -0.64335 0 0 -0.08367 0.01229 0.07379 0 -0.38203 0 1.9342 -0.82009 0.37626 -3.57677
ILE_502 -8.13388 0.86752 4.05787 -0.63897 0.53469 0.12566 2.7742 -2.78445 -0.00373 -0.02509 -1.95649 0.46698 0 0 0 0 0 -0.05695 0.10307 0.93304 0 -0.68202 0 0.73287 -0.49874 0.52703 -3.65737
TYR_503 -10.7086 1.3491 2.82872 -0.57013 0.10556 0.31242 2.46783 -2.94635 -0.00757 -0.05164 -3.51594 -0.19314 0 0 0 0 0 0.14664 0.07379 0 2.01326 -0.40123 0.0062 1.2797 -0.39929 0.71339 -7.49724
SER_504 -3.93147 0.36806 4.09764 -0.02866 0 0.06721 2.75182 -2.13782 -0.0057 -0.12452 -2.84542 -0.44823 0 0 0 0 0 -0.01291 0.01093 0.48733 0 -0.14345 0.60744 -0.77834 -0.16714 0.53123 -1.702
VAL_505 -6.82607 0.55021 1.82324 -0.26791 0.16175 0.05584 1.15465 -1.98344 -0 -0 -1.04283 -0.38288 0 0 0 0 0 -0.07222 0.047 0.22182 0 -0.74457 0 1.9342 -0.19523 0.34056 -5.22589
THR_506 -3.65881 0.53987 3.54435 -0.16123 0.06898 0.05698 2.47153 -1.79928 -0.0057 -0.12452 -2.70065 -0.25025 0 0 0 0 0 0.03195 0.01921 0.18692 0 -0.18369 2.31956 -1.0874 -0.00438 1.03331 0.29677
PRO_507 -3.39236 0.51045 1.83484 -0.12377 0.00344 0.09157 0.78228 -1.12332 -0 -0 -0.36277 0.21914 0 0 0 0 0 -0.09524 0.03765 0.13077 0 -0.9873 0 -2.4119 -0.18722 1.0647 -4.00903
CYS:disulfide_508 -4.427 0.5578 2.68891 -0.0633 0.00399 0.06856 1.12075 -1.5498 -0 -0 -0.34367 -0.38468 0 0 0 0 -0.59122 -0.0276 0.01026 0.8763 0 0.28771 0 3.6196 -0.05196 0.53604 2.33071
ASP_509 -4.4698 0.49585 5.77576 -0.22161 0.05398 0.7181 1.49831 -2.67311 -0.00106 -0.00283 -1.27273 -1.21397 0 0 -0.72404 0 0 -0.04674 0.03 0 2.01885 -0.8351 0 -2.3716 0.1487 0.48986 -2.60318
VAL_510 -3.32333 0.14579 1.59033 -0.27517 0.14417 0.05824 0.80609 -1.33767 -0 -0 -0.25452 -0.20945 0 0 0 0 0 -0.05181 4e-05 0.15985 0 -0.56581 0 1.9342 -0.37391 0.34066 -1.2123
SER_511 -2.50347 0.35391 1.40866 -0.02936 0 0.06533 0.43282 -0.90297 -0.01017 -0.07829 -0.65352 -0.43251 0 0 0 0 0 -0.01505 0.04402 0.21077 0 -0.3703 0.60008 -0.77834 -0.51854 0.32736 -2.84955
ALA_512 -3.1128 0.40574 1.96174 -0.02069 0 0 1.61707 -1.33098 -0.01683 -0.14783 -1.12277 -0.41237 0 0 0 0 0 -0.00396 0 0 0 -0.49047 0 1.8394 -0.31641 0.363 -0.78818
GLN_513 -4.2621 0.2656 2.93981 -0.2389 0.03652 0.18681 2.3325 -1.63564 -1e-05 -0.00023 -3.26878 -0.60317 0 0 0 -0.72614 0 0.06004 0.00211 0 3.08459 0.07484 0 -0.18838 -0.0537 0.35581 -1.63843
ALA_514 -5.20425 1.03438 2.21429 -0.02063 0 0 2.21831 -2.12333 -0 -0 -2.37755 -0.35448 0 0 0 0 0 0.27599 0 0 0 -0.37509 0 1.8394 0.01066 0.32845 -2.53383
ALA_515 -5.92728 0.77658 1.63541 -0.02371 0 0 2.09727 -2.18815 -0.00263 -0.00771 -3.17943 -0.30288 0 0 0 0 0 0.00042 0 0 0 0.1628 0 1.8394 0.27413 0.71602 -4.12975
VAL_516 -8.73312 1.19941 2.87069 -0.2773 0.20235 0.05732 2.61825 -3.00834 -0 -0 -2.55902 -0.17173 0 0 0 0 0 0.04838 0.05399 0.33145 0 -0.79934 0 1.9342 -0.01393 0.93607 -5.31068
ILE_517 -9.22659 1.49208 3.23207 -0.44439 0.3276 0.08429 1.9805 -2.85509 -0 -0 -1.41638 0.02281 0 0 0 0 0 -0.06589 0.01829 0.37928 0 -0.65094 0 0.73287 -0.3728 0.69165 -6.07065
ASP_518 -2.89205 0.34094 4.39006 -0.12885 0.04096 0.41063 2.02614 -1.90396 -0.01481 -0.09851 -3.16378 -0.91344 0 0 0 -0.33772 0 -0.07581 0.00135 0 2.55356 -0.57597 0 -2.3716 -0.4241 0.40054 -2.73642
GLY_519 -2.587 0.33229 1.90274 -5e-05 0 0 0.70905 -1.19933 -0 -0 -0.74317 -0.37252 0 0 -1.06723 0 0 -0.14275 0 0 0 -1.44922 0 0.83697 -0.83276 0.48888 -4.1241
ALA_520 -4.17954 0.53034 3.12029 -0.02044 0 0 2.1734 -2.11329 -0 -0 -1.80208 -0.35837 0 0 0 0 0 0.0915 0 0 0 -0.45431 0 1.8394 -0.53498 0.5118 -1.19628
ILE_521 -5.79514 0.63897 0.84597 -0.56219 0.39396 0.18032 1.31768 -1.5582 -0 -0 -0.00737 0.12636 0 0 0 0 0 -0.06311 0.05649 1.96051 0 0.04608 0 0.73287 -0.20969 0.48649 -1.41001
VAL_522 -7.47741 0.84342 2.33455 -0.28993 0.16792 0.0545 2.30037 -2.40649 -0.04424 -0.24386 -1.91204 -0.0775 0 0 0 0 0 -0.06197 0.00058 0.22103 0 -0.12601 0 1.9342 -0.08496 0.62906 -4.23877
GLY_523 -3.38945 0.49378 2.12623 -0.00149 0 0 1.75335 -1.45506 -0.03191 -0.17221 -1.91904 -0.34731 0 0 0 0 0 -0.06008 0 0 0 -1.50618 0 0.83697 0.42376 0.35339 -2.89525
ALA_524 -5.48976 0.53662 2.733 -0.02144 0 0 2.82468 -2.18564 -0 -0 -2.98893 -0.35674 0 0 0 0 0 -0.0025 0 0 0 -0.54316 0 1.8394 0.23377 0.38149 -3.0392
MET_525 -8.89402 1.01927 2.08474 -0.31777 0.0991 0.25617 2.1248 -1.77815 -0 -0 -3.02905 -0.19328 0 0 0 0 0 0.06074 0.02546 3.68685 0 0.24952 0 0.60916 0.39641 0.40984 -3.19019
THR_526 -6.40679 0.86055 4.0253 -0.11559 0.11591 0.08292 2.83049 -2.52204 -0.00048 -0.01384 -1.48507 -1.05665 0 0 0 0 0 0.01797 0.69517 0.16538 0 -0.70912 2.29257 -1.0874 0.27113 0.42763 -1.61196
SER_527 -2.32214 0.15274 1.5551 -0.03386 0.00716 0.06022 0.22359 -0.8619 -0.00911 -0.07546 -0.02709 -0.85903 0 0 0 0 0 -0.04197 0.04184 0.47506 0 -0.02142 0.60011 -0.77834 -0.21939 0.38936 -1.74451
ILE_528 -4.7855 0.41149 3.22299 -0.45823 0.34911 0.09475 2.2441 -1.91309 -0.00538 -0.06249 -1.50837 0.01344 0 0 0 0 0 -0.07776 0.01535 0.3828 0 -0.72312 0 0.73287 -0.23706 0.27875 -2.02534
ASN_529 -3.494 0.37301 1.68514 -0.37732 0.12269 0.74668 0.43004 -1.19045 -0.01782 -0.13024 0.08375 -0.7976 0 0 0 0 0 0.04349 0.02532 0 1.80744 -0.52159 0 -0.93687 -0.12993 0.28315 -1.99512
SER_530 -3.20496 0.18096 3.52621 -0.03182 0 0.07519 1.79638 -1.77153 -0.00312 -0.02547 -1.1507 -0.01857 0 0 0 0 0 0.02723 0.01629 0.18436 0 -0.44249 0.60026 -0.77834 -0.02299 0.28154 -0.76156
GLU_531 -2.30437 0.03218 1.25981 -0.47945 0.24226 1.54358 0.08945 -0.78206 -0 -0 -0.39347 -2.55334 0 0 0 0 0 -0.0479 0.00636 0 4.2202 -0.00193 0 -2.7348 -0.36802 0.41205 -1.85945
LEU_532 -5.21385 0.86942 1.56496 -0.4878 0.2039 0.10182 1.64546 -1.4033 -0.00481 -0.05159 -0.55907 0.16524 0 0 0 0 0 0.00136 0.38652 0.47359 0 -0.28734 0 0.18072 -0.37298 0.45909 -2.32867
LEU_533 -1.9401 0.10147 1.58752 -0.53692 0.14485 0.12199 0.45297 -0.84936 -0 -0 0.4203 0.30937 0 0 0 0 0 -0.01811 0.01528 0.47253 0 -0.12293 0 0.18072 -0.37338 0.30943 0.27563
GLY_534 -1.59764 0.09177 1.31268 -5e-05 0 0 0.44405 -0.80553 -0 -0 -0.09441 -0.36383 0 0 0 0 0 -0.17281 0 0 0 -1.4806 0 0.83697 -0.81769 0.32092 -2.32617
LEU_535 -7.23766 1.59598 2.13759 -0.54876 0.25346 0.10477 1.38275 -2.0665 -0.00481 -0.05159 -0.74478 0.4216 0 0 0 0 0 0.1734 0.07282 0.39394 0 -0.13179 0 0.18072 -0.57129 1.32206 -3.3181
THR_536 -3.67377 0.3225 3.77601 -0.10658 0.07023 0.05374 1.4186 -1.86332 -0.02877 -0.16024 -0.76244 -1.18172 0 0 0 0 0 -0.03561 0.00332 0.46935 0 -0.52869 2.26916 -1.0874 0.07323 1.332 0.35963
HIS_D_537 -6.69363 0.76767 5.17986 -0.34061 0.00396 0.38133 2.76039 -2.79055 -0.02877 -0.16024 -1.53298 -0.26179 0 0 0 0 0 -0.01022 0.03931 0 2.41172 -0.30327 0 -0.45461 0.03708 0.4134 -0.58196
TRP_538 -7.06788 0.57389 1.64244 -1.41707 0.09917 0.7695 1.77932 -1.85883 -0.02726 -0.14498 -1.15079 -0.29247 0 0 0 0 0 -0.01485 0.22951 0 1.80826 -0.38493 0 1.6906 0.02562 0.36002 -3.38071
THR_539 -5.374 0.44312 3.37701 -0.19193 0.12519 0.06787 2.51589 -2.09744 -0.00683 -0.08075 -3.26831 -1.12458 0 0 0 0 0 -0.03751 0.05276 0.37555 0 -0.37078 2.29545 -1.0874 0.45394 0.3091 -3.62365
THR_540 -3.18295 0.2911 1.23986 -0.11009 0.05154 0.07577 0.77389 -1.02209 -0.01508 -0.20121 -0.75276 -0.5332 0 0 0 0 0 -0.00655 0.03666 0.10307 0 -0.45676 2.37325 -1.0874 0.12303 0.19942 -2.1005
THR_541 -4.61772 0.87759 2.73826 -0.125 0.10267 0.0754 1.92681 -1.65783 -0 -0 -0.29658 -1.2126 0 0 -1.00064 0 0 0.1926 0.97907 0.2532 0 -0.71277 4.16546 -1.0874 -0.06785 1.52252 2.0552
PRO_542 -1.65148 0.41033 0.96325 -0.07457 0 0.04515 0.26125 -0.36081 -0 -0 0.68859 0.59024 0 0 0 0 0 -0.17722 0.00801 0.41328 0 -0.61609 0 -2.4119 0.03477 1.60321 -0.27398
ASN_543 -3.76641 0.52692 3.69031 -0.15489 0.00608 0.20695 2.28607 -1.84368 -0 -0 -2.10248 -0.79176 0 0 -1.97467 0 0 0.00756 0.00169 0 2.16146 0.16617 0 -0.93687 0.11398 0.39147 -2.01208
PHE_544 -6.36816 1.12797 2.70292 -0.60613 0.0464 0.30722 1.73936 -1.87125 -0 -0 -1.07606 -0.03977 0 0 -0.97403 0 0 -0.07124 0.02778 0 2.09088 0.61865 0 1.0402 5.71841 1.05606 5.46923
TYR_545 -8.92316 1.12761 4.66929 -0.46695 0.01668 0.19359 2.761 -3.10903 -0.02846 -0.11999 -0.5895 -0.21212 0 0 0 0 0 0.07019 0.09758 0 6.48262 0.6896 0.03674 1.2797 7.90224 2.20144 14.0791
TYR_546 -11.154 1.26873 4.55828 -0.91814 0.07713 0.17505 3.53261 -3.50044 -0.00877 -0.08671 -3.86295 -0.42893 0 0 -0.55809 0 0 -0.03975 0.00961 0 2.43698 0.00315 0.00775 1.2797 2.39476 1.67526 -3.13872
TYR_547 -11.8973 1.72162 4.85529 -0.72011 0.17602 0.40712 4.04661 -3.71427 -0.01709 -0.06538 -3.77699 -0.12996 0 0 0 0 0 -0.00718 0.00202 0 1.93303 -0.26623 0.1567 1.2797 -0.16532 0.98952 -5.19221
SER_548 -6.59125 0.85604 6.06104 -0.02356 0 0.05718 3.91555 -3.07439 -0.00612 -0.07202 -3.4162 -0.58263 0 0 -0.6827 0 0 0.0142 0.12203 0.07464 0 -0.56566 0.61538 -0.77834 -0.13153 1.15185 -3.0565
ILE_549 -6.26273 0.38186 2.90596 -0.58726 0.42037 0.19406 1.71302 -2.16084 -0 -0 -0.87438 0.10875 0 0 0 0 0 0.03281 0.03064 0.56301 0 0.47382 0 0.73287 0.00412 0.71236 -1.61158
TYR_550 -9.04409 1.11821 5.31086 -0.6828 0.06424 0.05225 3.40471 -3.4684 -0.00292 -0.04772 -2.22038 -0.29179 0 0 -0.6827 -0.60196 0 0.03205 0.01839 0 2.8696 -0.07375 1e-05 1.2797 -0.20368 0.51034 -2.65983
ASN_551 -3.91693 0.37896 2.58464 -0.3549 0.06663 0.65101 1.16721 -1.68521 -0.00392 -0.0516 0.02928 -0.41412 0 0 0 0 0 0.22294 0.10847 0 1.54757 -0.27574 0 -0.93687 -0.10099 0.32608 -0.65747
TYR_552 -5.10949 0.38309 2.50187 -0.99457 0.07862 0.62704 0.71568 -1.51036 -0 -0 0.11205 -0.25289 0 0 0 0 0 0.19425 0.20845 0 2.68351 -0.34521 0.0014 1.2797 0.02678 0.30447 0.9044
THR_553 -1.51002 0.06753 1.20095 -0.12103 0.09749 0.06394 0.23952 -0.69162 -0 -0 0.23876 -1.3194 0 0 0 0 0 -0.04732 0.00081 0.1519 0 -0.58726 2.28215 -1.0874 -0.23335 0.49171 -0.76263
ASN_554 -2.34002 0.24376 2.80578 -0.15829 0.00785 0.2096 1.28182 -1.30626 -0 -0 -0.4892 -0.84117 0 0 -1.02755 0 0 -0.02437 0.00158 0 1.89078 -0.20028 0 -0.93687 -0.13825 0.33834 -0.68276
GLU_555 -1.72233 0.15232 2.01578 -0.28521 0.04563 0.34518 0.66879 -0.88616 -0.01038 -0.1285 -0.62664 -0.26288 0 0 -1.02755 0 0 -0.10638 0.0021 0 2.72908 -0.06944 0 -2.7348 -0.25914 0.09928 -2.06125
ARG_556 -6.56355 0.40664 5.66347 -0.6385 0.10392 0.37624 1.12646 -2.49524 -0.02367 -0.2097 -0.24097 0.62135 0 0 -0.4212 0 0 -0.05658 0.08823 2.52203 0 -0.05624 0 -1.2888 -0.55339 0.42846 -1.21103
THR_557 -2.30809 0.4153 2.56144 -0.21287 0.187 0.08082 0.74114 -1.07147 -0.01038 -0.1285 -0.76539 -0.55748 0 0 0 -0.64987 0 0.02067 0.01104 0.10683 0 0.12045 2.3252 -1.0874 -0.15018 1.84318 1.47145
ARG_558 -3.59277 0.71675 2.46734 -0.44679 0.0528 0.23076 0.256 -1.08019 -0.00386 -0.07091 1.09184 0.373 0 0 0 0 0 0.23829 0.02371 2.3373 0 -0.06934 0 -1.2888 0.0319 1.70419 2.97123
GLY_559 -2.87554 0.20206 3.23906 -0.00056 0 0 0.94097 -1.61647 -0.01981 -0.13879 -0.5716 -0.16576 0 0 -0.4212 0 0 -0.12541 0 0 0 -0.9631 0 0.83697 -0.01198 0.50778 -1.18337
THR_560 -3.67349 0.2223 2.24278 -0.19549 0.10633 0.07217 1.0062 -1.44682 -0.00824 -0.12046 -0.14769 -0.46214 0 0 0 0 0 0.12707 0.00146 0.06211 0 -0.00372 2.29373 -1.0874 0.13174 0.33261 -0.54695
ALA_561 -4.59879 0.68889 2.81339 -0.02156 0 0 1.29368 -1.93158 -0.00222 -0.00665 -0.26617 -0.33206 0 0 0 0 0 0.08035 0 0 0 0.18323 0 1.8394 1.38885 0.63328 1.76203
ILE_562 -6.67237 1.00094 2.84597 -0.42605 0.28456 0.07864 1.05674 -2.16125 -0.02948 -0.15163 -0.94169 -0.03114 0 0 0 0 0 -0.02246 0.12005 0.71903 0 -0.08568 0 0.73287 1.38158 0.92066 -1.38073
ASP_563 -4.29666 0.45213 5.87864 -0.17375 0.03973 0.53251 3.18222 -2.51884 -0 -0 -4.89002 -1.35903 0 0 -0.89339 -1.52807 0 0.00075 0.05912 0 3.15656 -0.30442 0 -2.3716 -0.07823 0.50619 -4.60617
SER_564 -2.09345 0.08473 3.02366 -0.02956 0.00039 0.04822 1.30203 -1.40436 -0 -0 0.49966 -0.98702 0 0 0 0 0 -0.0888 0.0001 0.15082 0 -0.36588 0.60962 -0.77834 -0.3816 0.20465 -0.20514
ASN_565 -2.96791 0.40677 3.95826 -0.22595 0.03025 0.33166 2.21202 -1.87929 -0.01392 -0.14306 -3.58602 -0.42522 0 0 -0.89339 -0.8782 0 -0.06946 0.05086 0 2.50042 -0.45922 0 -0.93687 -0.6584 0.30741 -3.33927
ASP_566 -3.22177 0.14358 4.26766 -0.26881 0.07817 0.88664 2.15499 -1.97405 -0.01717 -0.18546 -2.52324 -0.70701 0 0 0 -0.60196 0 -0.01762 0.00483 0 2.09433 -0.6983 0 -2.3716 -0.47734 0.41833 -3.01577
VAL_567 -4.50682 0.4936 2.48654 -0.32004 0.21671 0.07465 2.11774 -1.80406 -0.00666 -0.08738 -1.75769 -0.33178 0 0 0 0 0 -0.00034 0.00705 0.08402 0 0.20821 0 1.9342 -0.04638 0.27929 -0.95914
ASP_568 -1.1331 0.0496 1.56532 -0.23991 0.03631 0.78904 0.39369 -0.7111 -0.00708 -0.08883 -0.17386 -0.63117 0 0 0 0 0 -0.01138 0.03526 0 2.01018 -0.66139 0 -2.3716 -0.03478 0.23381 -0.95099
CYS:disulfide_569 -3.95355 0.42878 1.85522 -0.04981 0 0.03493 1.08088 -1.23546 -0 -0 -0.75318 -0.50808 0 0 0 0 0.23003 -0.00841 0.02572 0.31409 0 -0.2591 0 3.6196 0.18114 0.34545 1.34827
GLU_570 -2.57424 0.41388 1.64221 -0.32644 0.05759 0.43888 0.33783 -0.85793 -0 -0 0.0922 -0.39782 0 0 0 0 0 -0.06545 0.00146 0 2.9166 0.26919 0 -2.7348 0.40148 0.84904 0.4637
PRO_571 -5.57493 0.63295 1.847 -0.20403 0.00434 0.14576 0.27299 -1.03169 -0 -0 -0.02887 0.01996 0 0 0 0 0 -0.00837 0.03079 0.44362 0 -0.92793 0 -2.4119 -0.05839 0.79209 -6.05661
ILE_572 -4.74319 0.39589 2.39281 -0.63967 0.36496 0.14317 1.19716 -1.39303 -0.01432 -0.05266 -0.65142 0.11327 0 0 0 0 0 0.00554 0.04159 0.85617 0 -0.52015 0 0.73287 -0.17209 0.37929 -1.56383
ILE_573 -7.48321 1.54028 2.02007 -0.49503 0.45553 0.10831 2.29587 -2.24495 -0 -0 -1.65748 0.01779 0 0 0 0 0 -0.05117 0.21985 0.38739 0 -0.78613 0 0.73287 -0.19423 0.44163 -4.69262
THR_574 -2.69853 0.18726 0.87956 -0.16491 0.08745 0.05671 0.39886 -0.88252 -0.01432 -0.05266 -0.59661 -0.11562 0 0 0 0 0 -0.04422 0.0008 0.15532 0 -0.01817 2.30357 -1.0874 -0.19426 0.3019 -1.49778
TYR_575 -8.70059 1.09475 3.61303 -0.76529 0.0493 0.17594 3.10695 -2.40886 -0.00657 -0.10389 -2.41839 -0.5197 0 0 0 -0.72614 0 -0.03437 0.07153 0 2.20479 -0.23567 0.06134 1.2797 0.29121 0.59306 -3.37788
SER_576 -2.40553 0.30921 2.2551 -0.01317 0 0.02973 0.88368 -1.09516 -0 -0 0.24735 -0.91647 0 0 0 0 0 -0.06828 0.01972 0.25074 0 0.1517 0.60146 -0.77834 1.14856 0.57622 1.19651
ASN_577 -3.53793 0.17371 3.15486 -0.37732 0.05858 0.75178 1.80965 -1.64968 -0.00655 -0.10367 -1.56359 -1.46546 0 0 0 0 0 -0.06267 0.01269 0 2.36985 -0.64238 0 -0.93687 0.62095 0.24211 -1.15193
ILE_578 -8.675 0.99576 3.61168 -0.51537 0.28672 0.11753 3.48921 -2.77203 -0 -0 -2.03994 -0.11411 0 0 0 0 0 0.09483 0.06898 0.47902 0 -0.08875 0 0.73287 -0.24119 0.50207 -4.06771
GLY_579 -4.24067 0.18572 3.42865 -0.00139 0 0 2.44438 -1.9553 -0.0163 -0.06546 -1.94926 -0.35954 0 0 0 0 0 -0.02811 0 0 0 -0.17778 0 0.83697 0.42363 0.42717 -1.0473
VAL_580 -6.92252 0.68157 2.39646 -0.31895 0.26197 0.07119 3.05572 -2.23949 -0 -0 -4.0511 -0.62436 0 0 0 0 0 -0.05659 0.0043 1.55367 0 -0.76473 0 1.9342 0.21852 0.42816 -4.37197
CYS:disulfide_581 -7.68188 0.8287 4.30021 -0.03669 0 0.01395 2.08104 -2.68351 -0.0163 -0.06546 -1.93565 -0.13292 0 0 0 0 0.23003 -0.00548 0.07767 0.25869 0 0.04515 0 3.6196 -0.26152 0.55994 -0.80442
LYS_582 -4.18646 0.38421 3.99216 -0.61604 0.21006 0.37484 1.75823 -1.9093 -0 -0 -2.82379 0.14373 0 0 0 -0.33772 0 -0.07519 0.12444 3.23528 0 -0.08466 0 -1.5107 -0.29646 0.45397 -1.16342
ASN_583 -5.19646 0.4124 3.74453 -0.36965 0.12169 0.68108 1.73276 -2.18145 -0.00401 -0.05837 -0.76978 -0.93909 0 0 -0.75295 0 0 -0.0739 0.00173 0 2.49097 -0.53543 0 -0.93687 -0.57011 0.40454 -2.79839
GLY_584 -5.15994 0.49633 4.29252 -6e-05 0 0 2.14446 -2.35864 -0.01495 -0.07935 -2.45124 -0.37731 0 0 -0.55809 0 0 -0.16103 0 0 0 -1.48485 0 0.83697 -0.88666 0.34725 -5.41458
ALA_585 -5.5868 0.45827 2.9726 -0.02342 0 0 2.15612 -2.27347 -0.00027 -0.00069 -1.90513 -0.1924 0 0 -0.75295 0 0 -0.05482 0 0 0 -0.12474 0 1.8394 -0.97839 0.29478 -4.17192
LEU_586 -6.41345 0.77629 0.22478 -0.6282 0.22507 0.18797 0.8992 -1.41315 -0.00945 -0.03449 -0.25283 0.23488 0 0 0 0 0 -0.07596 0.02228 0.55325 0 -0.35741 0 0.18072 -0.51102 0.34551 -6.04605
VAL_587 -7.62962 0.65037 3.00278 -0.27223 0.20182 0.05503 2.39581 -2.43698 -0.00027 -0.00069 -2.26644 -0.21363 0 0 0 0 0 0.03623 0.0997 0.35416 0 -0.8055 0 1.9342 -0.25993 0.38272 -4.77247
PHE_588 -5.50911 0.58368 0.58223 -0.57276 0.05511 0.24704 0.64534 -1.13879 -0.01664 -0.056 -0.59293 0.10609 0 0 0 0 0 0.09445 0.17155 0 2.3173 -0.22114 0 1.0402 -0.37021 0.26529 -2.36931
ILE_589 -4.74459 0.22073 2.71191 -0.48156 0.37099 0.10621 1.31666 -1.7608 -0 -0 -0.99473 0.00704 0 0 0 0 0 -0.04049 0.02378 0.40213 0 -0.73607 0 0.73287 -0.42618 0.30909 -2.983
ASN_590 -1.66315 0.18488 1.17778 -0.16518 0.01693 0.22387 0.26797 -0.75669 -0.00718 -0.0215 -0.22541 -0.17996 0 0 0 0 0 -0.02585 0.00178 0 1.48448 -0.24499 0 -0.93687 -0.30877 0.19184 -0.98605
VAL_591 -2.34989 0.20863 1.25131 -0.31115 0.21484 0.06628 0.1109 -0.91164 -0 -0 -0.29186 -0.42899 0 0 0 0 0 0.05957 0.00017 0.11253 0 -0.39459 0 1.9342 -0.26596 0.08048 -0.91518
THR_592 -1.70896 0.07585 1.2672 -0.12365 0.07531 0.08306 0.08467 -0.73307 -0 -0 -0.1508 -0.6882 0 0 0 0 0 -0.02063 0.00804 0.03606 0 -0.37305 2.27913 -1.0874 -0.36521 0.17273 -1.16893
HIS_D_593 -2.01039 0.12013 1.60292 -0.37252 0.00648 0.43612 0.04418 -0.88539 -0.00805 -0.06039 0.07537 -0.23164 0 0 0 0 0 0.00592 0.00081 0 1.7919 -0.25139 0 -0.45461 -0.2636 0.15347 -0.3007
SER_594 -1.12161 0.04104 1.52418 -0.01818 0 0.02906 0.37519 -0.65643 -0.00805 -0.06039 -0.58756 -0.96874 0 0 -0.11953 0 0 -0.05286 0.00068 1.16704 0 -0.53872 0.60445 -0.77834 0.17152 0.07301 -0.92423
ASP_595 -1.08727 0.04277 1.63861 -0.10828 0.00915 0.30163 0.35229 -0.68093 -0 -0 -1.21155 -0.33477 0 0 -0.11953 0 0 -0.04642 0.00635 0 1.93844 0.04134 0 -2.3716 -0.00365 0.11286 -1.52055
GLY_596 -0.91396 0.04522 1.33707 -0.00035 0 0 0.25085 -0.60723 -0.01153 -0.03803 -0.0354 -0.1828 0 0 0 0 0 -0.1259 0 0 0 -0.75613 0 0.83697 -0.25097 0.12248 -0.32971
ASP_597 -1.7424 0.07231 2.1436 -0.1133 0.00294 0.3349 0.64847 -0.98446 -0 -0 -0.82028 -0.4345 0 0 -0.53687 0 0 -0.00188 0.00114 0 3.46165 -0.06398 0 -2.3716 0.11508 0.08603 -0.20316
VAL_598 -3.14729 0.171 1.02541 -0.27237 0.11904 0.05493 0.49624 -0.93071 -0.01153 -0.03803 -0.41288 0.15846 0 0 0 0 0 -0.05661 0.00651 0.0649 0 -0.35939 0 1.9342 -0.17887 0.17254 -1.20445
GLN_599 -3.6169 0.4386 3.02986 -0.66096 0.12525 0.71384 1.10347 -1.49174 -0 -0 -0.85333 -0.52734 0 0 -0.53687 0 0 0.33435 0.05163 0 2.04726 -0.08395 0 -0.18838 -0.40985 0.88864 0.36357
PRO_600 -2.79283 0.46699 1.42549 -0.13182 0.00762 0.0965 0.0683 -0.6025 -0.0015 -0.00567 -0.15241 0.17183 0 0 0 0 0 -0.09935 0.01807 0.18243 0 -0.75301 0 -2.4119 -0.47724 0.95859 -4.03241
ILE_601 -4.80012 0.94603 1.38905 -0.609 0.33968 0.1232 0.78803 -1.47659 -0 -0 0.13851 0.09292 0 0 0 0 0 -0.05923 0.00754 1.14022 0 -0.73756 0 0.73287 -0.49199 0.51164 -1.96479
SER_602 -3.03762 0.12833 1.96636 -0.02865 0.00011 0.04523 0.76084 -1.2488 -0.00829 -0.09494 0.00585 -1.09172 0 0 0 0 0 0.08209 0.00898 0.30641 0 -0.09447 0.606 -0.77834 -0.40732 0.40496 -2.47498
THR_603 -4.18964 0.71717 2.14353 -0.2237 0.20485 0.09989 0.66429 -1.54277 -1e-05 -0.0002 -0.16157 -1.29179 0 0 0 0 0 0.06436 0.02711 0.13078 0 0.14683 2.29614 -1.0874 -0.05982 0.29031 -1.77162
GLY_604 -3.32581 0.22027 3.12754 -0.00033 0 0 2.21111 -1.88928 -0 -0 -2.106 -0.20246 0 0 0 0 0 -0.03839 0 0 0 -1.52301 0 0.83697 0.20682 0.26947 -2.2131
ASN_605 -2.66522 0.22016 1.71957 -0.18473 0.05438 0.25659 0.54377 -1.1518 -0.02086 -0.12721 -0.22106 -0.41772 0 0 0 0 0 -0.08837 0.08127 0 2.47236 -0.01801 0 -0.93687 -0.04756 0.28727 -0.24403
VAL_606 -7.11467 1.70441 2.79975 -0.28777 0.28581 0.05963 2.74851 -2.38135 -0.01434 -0.10021 -1.69123 -0.24728 0 0 0 0 0 -0.00108 0.04287 0.35637 0 -0.80305 0 1.9342 -0.30115 0.8587 -2.15189
THR_607 -3.75419 0.68254 0.77417 -0.18509 0.10118 0.07197 0.5781 -0.9662 -0.00667 -0.03364 -0.44957 -0.19601 0 0 0 0 0 -0.08215 0.0077 0.06927 0 0.2665 2.33576 -1.0874 -0.09759 0.97506 -0.99625
ILE_608 -8.91797 1.39057 2.79293 -0.4963 0.52845 0.11724 2.3265 -2.54364 -0 -0 -2.67184 -0.04926 0 0 0 0 0 -0.04885 0.10114 0.29006 0 -0.68965 0 0.73287 0.08804 1.27164 -5.77807
PRO_609 -7.14938 1.25315 2.64966 -0.11404 0.0069 0.08368 1.77195 -1.48657 -0 -0 -3.14635 0.25077 0 0 0 0 0 0.02347 0.02584 0.12104 0 -0.91519 0 -2.4119 -0.36284 1.26675 -8.13306
THR_610 -6.55909 0.40574 4.912 -0.16368 0.06046 0.05974 2.31481 -2.89432 -0.02364 -0.24025 -2.96403 -1.04806 0 0 -0.05355 0 0 -0.03091 0.00494 0.53986 0 -0.27777 2.31714 -1.0874 -0.11193 0.68485 -4.1551
ASN_611 -4.2288 0.19849 3.24759 -0.18835 0.03069 0.34202 1.72748 -1.86716 -0.01306 -0.19267 -1.69361 -1.03229 0 0 -0.61994 0 0 -0.01889 0.0473 0 2.8001 -1.05012 0 -0.93687 -0.16373 0.4551 -3.15673
PHE_612 -10.0264 1.49036 1.55392 -0.55686 0.04882 0.2261 0.99912 -2.13497 -0 -0 -0.84576 0.23596 0 0 0 0 0 -0.03591 0.10011 0 2.83085 0.03603 0 1.0402 -0.65148 0.38446 -5.30546
THR_613 -5.23161 0.42359 3.43128 -0.10837 0.07361 0.07827 2.61699 -2.21031 -0.01123 -0.08764 -2.17585 -0.79648 0 0 0 0 0 0.00624 0.01257 0.0974 0 -0.6122 2.27454 -1.0874 -0.47644 0.37821 -3.40484
ILE_614 -8.3448 1.57968 1.52111 -0.48809 0.51834 0.09974 1.38143 -2.05659 -0.00018 -0.00288 -0.47073 0.21694 0 0 0 0 0 0.35574 0.13962 0.59227 0 -0.62617 0 0.73287 -0.42087 0.65617 -4.6164
SER_615 -3.88033 0.353 3.19501 -0.03254 0 0.07523 2.08157 -1.85957 -0.00786 -0.02481 -1.58775 -0.48399 0 0 0 0 0 -0.00265 0.0136 0.63607 0 -0.0802 0.60413 -0.77834 -0.18959 0.98953 -0.97947
VAL_616 -6.62618 0.87186 -0.20471 -0.26362 0.13604 0.05486 0.34737 -1.49696 -0 -0 -0.1271 -0.3415 0 0 0 0 0 -0.0743 0.00106 0.23543 0 -0.70866 0 1.9342 -0.15828 0.54373 -5.87675
GLN_617 -5.6917 0.40175 4.55318 -0.24018 0.04675 0.20324 3.3666 -2.52163 -0.01124 -0.04608 -4.45698 -0.51167 0 0 -1.05646 -1.05723 0 0.43937 0.11853 0 3.6215 0.05544 0 -0.18838 -0.27615 0.54964 -2.70169
VAL_618 -6.91581 1.33911 -0.92575 -0.25654 0.20456 0.04821 0.98324 -1.2951 -0 -0 -0.30164 -0.20978 0 0 0 0 0 -0.05934 0.27687 0.50492 0 -0.76054 0 1.9342 -0.25913 0.69673 -4.99579
GLU_619 -5.8136 0.55999 6.60989 -0.31428 0.07599 0.41146 4.04306 -3.08226 -0.0273 -0.12447 -6.58181 -0.27317 0 0 0 -1.21675 0 0.06117 0.00834 0 3.19803 -0.08252 0 -2.7348 -0.06681 0.66208 -4.68774
TYR_620 -11.2655 1.49754 3.24229 -0.81886 0.03733 0.18327 1.6979 -3.02241 -0.00979 -0.15108 -1.39248 -0.4191 0 0 -0.67474 0 0 0.02922 0.21868 0 2.54576 -0.0339 0.23914 1.2797 0.04131 0.97739 -5.7983
ILE_621 -8.26626 0.86996 2.96472 -0.45723 0.3511 0.09167 2.39503 -2.62585 -0.01311 -0.04466 -2.40318 -0.02145 0 0 0 0 0 -0.05365 0.01437 0.32194 0 -0.71888 0 0.73287 -0.23278 0.7883 -6.30708
GLN_622 -8.31387 0.94008 4.55641 -0.36612 0.07319 0.1972 2.34163 -2.86447 -0.02531 -0.16282 -1.87557 -0.06502 0 0 -1.36158 0 0 -0.01913 0.00275 0 2.84656 0.03275 0 -0.18838 -0.35832 0.52819 -4.08182
VAL_623 -7.85081 0.85243 1.94246 -0.30366 0.20757 0.07373 2.12718 -2.12403 -0.01399 -0.08973 -2.17813 -0.68341 0 0 -1.15023 0 0 0.04441 0.01341 0.45973 0 -0.33531 0 1.9342 0.00327 0.74936 -6.32156
TYR_624 -9.37951 1.14482 4.1263 -1.02643 0.15455 0.58967 3.00006 -3.24407 -0.0141 -0.09028 -1.68666 -0.30863 0 0 -1.21462 0 0 0.06545 0.00823 0 1.6065 -0.4806 0.04911 1.2797 0.06989 0.66529 -4.68533
THR_625 -4.51241 0.69205 2.41425 -0.11608 0.05028 0.0825 0.99888 -1.47054 -0.008 -0.12611 -1.56258 -0.52184 0 0 0 0 0 0.17351 0.01978 0.09253 0 -0.51939 2.29652 -1.0874 -0.36007 0.55364 -2.91047
THR_626 -4.55051 0.37897 3.29005 -0.2365 0.26747 0.09854 1.92775 -1.79943 -0 -0 -2.80071 -0.87501 0 0 -1.55793 0 0 0.71881 0.0496 2.20754 0 0.04018 2.36953 -1.0874 -0.42684 1.46305 -0.52284
PRO_627 -5.84853 1.29211 3.46721 -0.13723 2e-05 0.10034 1.7213 -1.65587 -0.01458 -0.07641 -0.91611 0.20115 0 0 0 0 0 0.00567 0.00708 0.3392 0 -1.0744 0 -2.4119 -0.52355 1.75865 -3.76587
VAL_628 -5.76613 0.74643 0.03534 -0.25873 0.17258 0.05139 0.49 -1.29996 -0 -0 -0.57468 -0.24741 0 0 0 0 0 -0.03492 0.06202 0.4455 0 -0.72743 0 1.9342 -0.50465 0.70774 -4.76871
SER_629 -3.65616 0.47645 3.02883 -0.03401 0.00035 0.06359 1.82637 -1.60977 -0.01467 -0.05509 -1.89084 -0.91098 0 0 0 0 0 -0.07907 0.08258 0.38429 0 0.27402 0.6202 -0.77834 0.11819 0.24166 -1.9124
ILE_630 -7.25437 1.46254 0.48424 -0.49599 0.45687 0.1075 1.16653 -1.54344 -0 -0 -0.15846 -0.0508 0 0 0 0 0 0.05332 0.00462 0.34248 0 -0.75955 0 0.73287 0.07704 0.48182 -4.89278
ASP_631 -5.45113 0.42006 7.09275 -0.22509 0.08801 0.71097 3.12837 -3.07407 -0.04372 -0.27291 -4.9006 -1.2519 0 0 -0.59445 0 0 -0.01313 0.06877 0 2.33411 -0.81051 0 -2.3716 -0.38866 0.64522 -4.9095
CYS:disulfide_632 -6.98884 0.78767 4.00065 -0.0635 0.00235 0.06632 2.85542 -2.46635 -0 -0 -2.35868 -0.36765 0 0 -1.0351 0 -0.42092 -0.01724 0.07547 0.7497 0 0.26926 0 3.6196 0.15289 0.43663 -0.7023
ALA_633 -4.5169 0.22056 4.23419 -0.02192 0 0 2.35352 -2.34744 -0.02545 -0.11719 -0.94421 -0.35611 0 0 0 0 0 -0.01353 0 0 0 -0.18418 0 1.8394 0.18872 0.21856 0.52803
ARG_634 -7.88941 0.54353 8.94797 -0.62276 0.08152 0.36352 2.3941 -4.04072 -0.02444 -0.16419 -3.24515 0.44034 0 0 -1.04597 0 0 0.14804 0.16382 2.39941 0 -0.10558 0 -1.2888 -0.36649 0.37742 -2.93383
TYR_635 -11.5355 1.44768 4.31492 -0.94112 0.07558 0.37008 3.3624 -3.36904 -0.00248 -0.03707 -2.70836 -0.30265 0 0 -1.10316 0 0 0.01865 0.03791 0 1.8946 -0.32039 0.10202 1.2797 -0.22609 0.43399 -7.20831
VAL_636 -8.09345 0.8975 2.51429 -0.31325 0.23516 0.07057 1.94928 -2.26659 -2e-05 -0.00016 -1.41693 -0.08633 0 0 0 0 0 0.10303 0.0107 0.04593 0 -0.27579 0 1.9342 -0.03792 0.38207 -4.34772
CYS:disulfide_637 -5.67218 0.46708 4.36634 -0.0684 0.0542 0.08118 2.39485 -2.33661 -0.01791 -0.22476 -1.47779 -0.26799 0 0 0 0 -0.44007 0.38874 0.0003 1.7174 0 -0.47462 0 3.6196 0.25908 0.60292 2.97136
ASN_638 -2.01362 0.03985 2.00227 -0.37317 0.10904 0.74269 0.70864 -0.97556 -0.01271 -0.14408 0.51812 -0.75116 0 0 0 0 0 0.56225 0.05543 0 1.83724 -0.53751 0 -0.93687 0.28889 0.70712 1.82686
GLY_639 -2.46021 0.23818 2.56046 -5e-05 0 0 1.4511 -1.26936 -0 -0 -2.0834 -0.35982 0 0 -0.32021 0 0 -0.19419 0 0 0 -1.4301 0 0.83697 -0.55783 0.98676 -2.6017
ASN_640 -6.50758 1.02501 6.11417 -0.26201 0.03261 0.40819 3.0594 -2.98434 -0.00789 -0.11473 -2.14956 -0.56218 0 0 -0.9849 -0.40335 0 -0.10542 0.00399 0 2.356 -0.05605 0 -0.93687 -0.65947 1.5059 -1.2291
PRO_641 -3.47591 0.43513 2.5899 -0.06963 0 0.04339 1.04875 -1.15236 -0 -0 0.23555 0.59142 0 0 0 0 0 -0.19271 0.05286 0.19078 0 -0.67831 0 -2.4119 0.06937 1.18531 -1.53837
ARG_642 -5.93857 0.76178 4.74641 -0.60158 0.10946 0.36334 2.58439 -2.25629 -0.00789 -0.11473 -1.97121 0.16505 0 0 -0.9849 0 0 -0.0388 0.00663 1.99351 0 -0.06167 0 -1.2888 0.32625 0.60076 -1.60686
CYS:disulfide_643 -7.58379 0.96528 4.80774 -0.06731 1e-05 0.04388 2.57051 -2.71361 -0 -0 -1.36767 -0.52787 0 0 0 0 -0.44007 0.00596 0.0133 0.49211 0 0.27605 0 3.6196 -0.01849 0.63772 0.71337
ASN_644 -6.46439 0.42453 6.62466 -0.17405 0.00881 0.24777 2.76413 -3.29459 -0.00898 -0.09644 -3.29423 -0.39809 0 0 -0.32021 0 0 -0.06985 0.0527 0 1.48081 0.25353 0 -0.93687 -0.17267 0.60705 -2.76638
LYS_645 -4.19944 0.28902 5.07863 -0.2988 0.0304 0.13416 2.44428 -2.35681 -0 -0 -1.52388 -0.06061 0 0 0 0 0 -0.0264 0.00387 1.93659 0 -0.11981 0 -1.5107 -0.03565 0.34898 0.13384
LEU_646 -8.64521 1.12392 5.06693 -0.53491 0.2084 0.12398 3.21476 -3.29397 -0 -0 -1.45421 -0.00426 0 0 -1.05751 0 0 0.20683 0.04045 3.30464 0 -0.3057 0 0.18072 -0.22133 0.40748 -1.63897
LEU_647 -8.46374 0.78702 3.77024 -0.91317 0.55549 0.39695 2.57117 -2.86897 -0 -0 -2.75412 0.02092 0 0 0 0 0 -0.02093 0.22064 1.83608 0 -0.19753 0 0.18072 -0.15422 0.7309 -4.30255
THR_648 -4.61752 0.71549 5.01298 -0.21121 0.16924 0.07724 2.7674 -2.51909 -0 -0 -2.83436 -0.08353 0 0 0 0 0 -0.03618 0.00474 0.117 0 0.13759 2.28547 -1.0874 0.13402 0.7271 0.75898
GLN_649 -4.87638 0.61227 4.31315 -0.46593 0.12992 0.37987 1.96451 -2.17437 -0.00379 -0.01515 -1.7533 -0.27432 0 0 -1.05751 0 0 -0.12024 0.36846 0 3.23962 -0.06348 0 -0.18838 -0.04312 0.79969 0.77154
TYR_650 -7.1808 0.89432 4.80755 -0.59243 0.04276 0.34054 3.23389 -2.87678 -0 -0 -3.9265 -0.20942 0 0 0 -0.27956 0 0.13865 0.05888 0 2.14285 -0.28285 0.01434 1.2797 -0.3656 0.84774 -1.91271
VAL_651 -6.14006 0.93702 4.65272 -0.38925 0.44268 0.09855 3.25324 -2.75753 -0 -0 -2.6314 -0.35393 0 0 0 0 0 -0.19901 0.03599 0.68648 0 0.47541 0 1.9342 -0.17195 0.80014 0.6733
SER_652 -3.44331 0.33759 3.82192 -0.02738 0 0.04409 1.6735 -1.94096 -0.01449 -0.14416 -1.34541 -1.01514 0 0 0 0 0 0.09519 0.00041 0.196 0 -0.03671 0.60033 -0.77834 -0.28447 0.53509 -1.72625
ALA_653 -4.80182 0.7578 3.62174 -0.02113 0 0 2.61325 -2.33392 -0 -0 -1.67754 -0.34935 0 0 0 0 0 0.00486 0 0 0 0.03492 0 1.8394 -0.29304 0.24549 -0.35933
CYS:disulfide_654 -7.5637 0.90371 4.88462 -0.04184 0 0.01816 2.42167 -2.85533 -0 -0 -1.3132 -0.37493 0 0 0 0 -0.42092 0.02025 0.00214 0.29071 0 0.2886 0 3.6196 0.08312 0.29082 0.25347
GLN_655 -6.31115 0.57207 6.32606 -0.26659 0.05867 0.21646 2.72206 -3.12856 -0.01449 -0.14416 -2.79412 -0.5133 0 0 0 0 0 0.0577 0.11747 0 2.70312 -0.03691 0 -0.18838 -0.04175 0.3221 -0.34369
THR_656 -4.32399 0.23709 5.20379 -0.20315 0.1396 0.07376 2.50143 -2.52924 -0 -0 -2.91011 -0.09579 0 0 0 0 0 -0.02585 0.0002 0.0755 0 -0.01286 2.27834 -1.0874 -0.0496 0.33309 -0.3952
ILE_657 -9.77151 0.98921 3.48524 -0.48035 0.25799 0.09023 2.849 -3.00774 -0 -0 -1.77478 0.2341 0 0 0 0 0 -0.00643 0.23811 0.44326 0 -0.3946 0 0.73287 0.20028 0.57011 -5.34502
GLU_658 -5.84577 0.17824 7.02705 -0.20934 0.03811 0.29503 3.57085 -3.16473 -0.02545 -0.11719 -3.97771 -0.57526 0 0 -1.0351 0 0 -0.01174 0.0028 0 3.10319 -0.26064 0 -2.7348 -0.00925 0.62424 -3.12747
GLN_659 -5.6186 0.49316 5.57479 -0.26336 0.04716 0.20939 2.80409 -2.86794 -0 -0 -2.6552 -0.5087 0 0 0 0 0 -0.00395 0.11124 0 2.71444 -0.03466 0 -0.18838 -0.2379 0.28556 -0.13886
ALA_660 -4.97771 0.45315 3.19741 -0.02255 0 0 2.14727 -2.40127 -0 -0 -2.45742 -0.34851 0 0 0 0 0 0.02585 0 0 0 -0.19946 0 1.8394 -0.239 0.29885 -2.68399
LEU_661 -7.59388 0.46301 3.42997 -0.46012 0.16728 0.10758 2.72525 -2.78552 -0.00208 -0.03338 -2.33345 0.19507 0 0 0 0 0 0.017 0.08483 0.43475 0 -0.25782 0 0.18072 -0.27699 0.35989 -5.57789
ALA_662 -4.62417 0.2599 4.46682 -0.02233 0 0 2.53825 -2.58614 -0 -0 -2.35615 -0.34828 0 0 0 0 0 -0.03773 0 0 0 -0.1555 0 1.8394 -0.24755 0.25881 -1.01469
MET_663 -5.49019 0.35388 5.083 -0.34179 0.07751 0.10032 2.47929 -2.66456 -0 -0 -2.44012 -0.05447 0 0 0 0 0 0.05669 0.021 1.76432 0 0.0785 0 0.60916 -0.10568 0.17278 -0.30036
GLY_664 -4.20279 0.34584 4.91293 -5e-05 0 0 2.37414 -2.47273 -0.01163 -0.09327 -2.31991 -0.4235 0 0 0 0 0 -0.06751 0 0 0 0.12432 0 0.83697 0.64154 0.1916 -0.16404
ALA_665 -4.89315 0.25587 4.80539 -0.02188 0 0 2.56661 -2.6955 -0 -0 -2.24611 -0.34634 0 0 0 0 0 -0.03956 0 0 0 -0.26355 0 1.8394 0.41995 0.25635 -0.36251
ARG_666 -6.12856 0.53573 5.91287 -0.44914 0.06729 0.22811 2.58442 -2.97621 -0 -0 -2.49636 0.3297 0 0 0 0 0 0.00403 0.28448 2.098 0 -0.03763 0 -1.2888 -0.32484 0.30752 -1.34941
LEU_667 -5.33426 0.2312 5.21282 -0.4899 0.25243 0.11726 2.34474 -2.55656 -0 -0 -2.4787 0.22836 0 0 0 0 0 -0.0105 0.02923 0.33297 0 -0.29097 0 0.18072 -0.29177 0.28888 -2.23405
GLU_668 -7.49098 0.38455 9.93699 -0.37985 0.0299 0.73219 4.1583 -4.23198 -0.04078 -0.33697 -5.32021 -0.57308 0 0 0 -0.79507 0 -0.019 0.14749 0 4.27191 -0.28041 0 -2.7348 -0.43095 0.48034 -2.49241
ASN_669 -5.92406 0.73139 5.69801 -0.15665 0.00226 0.21874 2.82235 -3.05124 -0.00074 -0.00585 -2.71179 -0.35538 0 0 0 0 0 -0.02611 0.0977 0 1.54121 0.62464 0 -0.93687 -0.07322 0.60624 -0.89935
MET_670 -5.39044 0.35999 5.13048 -0.22927 0.02184 0.0857 2.48453 -2.52625 -0 -0 -3.07242 -0.12127 0 0 0 0 0 0.0229 0.6649 1.9506 0 0.09339 0 0.60916 0.42964 0.42411 0.93759
GLU_671 -5.74987 0.15556 7.92643 -0.35971 0.081 0.39472 3.53663 -3.24691 -0 -0 -5.019 -0.62118 0 0 0 -0.70118 0 -0.03157 0.14751 0 4.11295 -0.14935 0 -2.7348 0.11955 0.38472 -1.7545
VAL_672 -7.85767 0.81796 3.68494 -0.31327 0.19286 0.07095 2.30044 -2.77377 -0 -0 -1.64516 -0.21983 0 0 0 0 0 -0.06278 0.00049 0.12355 0 -0.33611 0 1.9342 -0.15402 0.43576 -3.80147
ASP_673 -4.01812 0.15726 5.60921 -0.20764 0.00099 0.68049 2.35184 -2.53905 -0.00786 -0.04825 -3.75768 -0.07518 0 0 0 -0.47349 0 0.03049 0.09895 0 3.27919 0.15197 0 -2.3716 -0.22374 0.35834 -1.00386
SER_674 -3.02636 0.18017 4.29291 -0.03105 5e-05 0.02136 1.71398 -1.98363 -0.00542 -0.01779 -1.59447 -0.02628 0 0 0 0 0 0.03671 0.00274 0.4709 0 0.31088 1.79179 -0.77834 -0.15811 0.28395 1.48401
MET_675 -7.26752 0.25506 3.57576 -0.3386 0.07531 0.14557 2.44148 -2.03449 -0.01292 -0.1204 -2.02861 -0.35341 0 0 0 0 0 0.1217 0.11289 2.98234 0 0.02937 0 0.60916 0.04142 0.3123 -1.45359
LEU_676 -8.06336 0.86565 1.86975 -0.54562 0.33514 0.16219 1.13943 -1.95565 -0 -0 -0.85962 0.1751 0 0 0 0 0 0.1231 0.03821 0.40232 0 0.02196 0 0.18072 0.3096 0.70632 -5.09477
PHE_677 -4.0987 0.37787 3.39226 -0.88482 0.09206 0.1224 1.23225 -1.93394 -0.0293 -0.22255 -1.06933 -0.50264 0 0 0 0 0 0.00728 0.16799 0 2.34447 -0.0215 0 1.0402 0.05768 0.67947 0.75113
VAL_678 -5.1293 0.65451 1.35333 -0.36645 0.24808 0.08944 0.14546 -1.36416 -0.01485 -0.10517 0.43555 -0.07805 0 0 0 0 0 -0.0119 0.00322 0.76091 0 -0.68762 0 1.9342 -0.36691 0.35702 -2.14273
SER_679 -4.05415 0.25749 3.69945 -0.03048 0.00014 0.05297 1.95963 -1.99575 -0.00307 -0.01382 -1.62079 -0.90589 0 0 0 0 0 0.0077 0.02682 0.67574 0 0.52695 0.61534 -0.77834 0.03469 0.29878 -1.24658
GLU_680 -3.40445 0.21916 3.88337 -0.45846 0.23584 1.43267 1.54774 -1.8356 -0.03281 -0.23955 -1.13828 -2.93226 0 0 0 0 0 -0.04617 0.03905 0 4.00471 -0.26036 0 -2.7348 -0.13624 0.42151 -1.43493
ASN_681 -5.9573 0.41736 4.33723 -0.17838 0.04691 0.2691 1.89717 -2.65302 -0.03047 -0.23431 -0.88066 -0.32776 0 0 0 0 0 -0.00526 0.00155 0 1.45397 0.34992 0 -0.93687 -0.23448 0.42038 -2.24494
ALA_682 -6.25653 1.09223 3.96846 -0.02126 0 0 2.4042 -2.97319 -0.00307 -0.01382 -0.31889 -0.37433 0 0 0 0 0 0.15618 0 0 0 -0.2144 0 1.8394 -0.13558 0.26357 -0.58704
LEU_683 -6.72832 0.5879 4.29862 -0.6285 0.33373 0.22954 2.45466 -2.72909 -0 -0 -1.68326 -0.13713 0 0 0 0 0 -0.01748 0.0515 1.33657 0 -0.2084 0 0.18072 -0.22745 0.38281 -2.50358
LYS_684 -4.49059 0.25561 3.95396 -0.30046 0.02768 0.13523 1.71533 -2.02874 -0.0308 -0.17015 -1.07361 -0.01604 0 0 0 0 0 -0.08431 0.02927 1.71757 0 -0.08125 0 -1.5107 -0.29149 0.39335 -1.85013
LEU_685 -6.01502 0.60823 2.5975 -0.69663 0.47294 0.20815 1.74808 -2.13201 -0.00531 -0.05653 -0.94212 0.15228 0 0 0 0 0 -0.06686 0.12845 2.62092 0 -0.03758 0 0.18072 -0.38313 0.5409 -1.07701
ALA_686 -4.66627 0.49539 2.29633 -0.03016 0.02474 0 2.02929 -2.0885 -0 -0 -1.70575 -0.47025 0 0 0 0 0 -0.0402 0 0 0 0.4176 0 1.8394 0.2013 0.50543 -1.19164
SER_687 -3.42243 0.77843 4.02336 -0.02671 0 0.06322 1.73935 -2.03759 -0.02361 -0.12674 -0.72279 -0.71895 0 0 -0.13453 0 0 -0.01619 0.13557 0.14467 0 -0.44491 0.61543 -0.77834 0.56819 0.53734 0.15277
VAL_688 -5.36974 1.02734 3.19345 -0.27096 0.15114 0.04518 1.0777 -1.97363 -0.04267 -0.25578 -0.28961 0.30372 0 0 0 0 0 0.4621 0.00331 1.23817 0 0.24487 0 1.9342 0.37481 0.73781 2.59141
GLU_689 -5.81586 1.04772 5.53567 -0.3436 0.10186 0.50493 2.24985 -2.56063 -0.0109 -0.05481 -2.09687 -0.72848 0 0 -1.24373 0 0 0.22746 0.18946 0 2.57343 0.30233 0 -2.7348 1.71318 1.22917 0.08538
ALA_690 -2.94555 0.28289 1.36958 -0.02774 0.00313 0 0.65971 -1.17227 -0.01492 -0.10604 0.22331 -0.45728 0 0 0 0 0 0.09057 0 0 0 0.3756 0 1.8394 1.50358 1.30644 2.9304
PHE_691 -7.87314 1.25234 0.08272 -0.68838 0.32192 0.46243 0.82717 -1.37872 -0 -0 -0.54654 -0.2652 0 0 0 0 0 0.18114 1.03653 0 3.29628 -0.26925 0 1.0402 -0.12173 1.33435 -1.30786
ASN_692 -4.70323 0.47078 5.89319 -0.3303 0.08376 0.54102 2.84688 -2.6648 -0 -0 -2.65775 -0.3469 0 0 -1.84493 -0.70187 0 -0.04475 0.01037 0 2.3734 -0.4342 0 -0.93687 0.35346 1.39883 -0.6939
SER_693 -2.47513 0.41315 2.88903 -0.02938 0.00047 0.04683 1.24619 -1.38074 -0 -0 -0.61174 -0.96824 0 0 0 0 0 -0.01614 0.00908 0.13338 0 -0.36996 0.61152 -0.77834 0.38736 0.61101 -0.28165
THR_694 -2.48392 0.36494 3.09485 -0.20763 0.17703 0.07703 1.51621 -1.34916 -0.01448 -0.13805 -0.88694 -0.18235 0 0 -1.04185 -0.70187 0 -0.04264 0.00078 0.17313 0 0.22669 2.28418 -1.0874 0.15764 0.26711 0.20332
GLU_695 -4.22321 0.36425 6.0398 -0.26258 0.07739 0.45603 3.07454 -2.556 -0.02019 -0.18426 -5.24057 -0.47381 0 0 -1.93926 0 0 0.01641 0.00724 0 3.52491 0.1217 0 -2.7348 0.09111 0.34662 -3.5147
ASN_696 -3.03465 0.23802 3.09575 -0.15572 0.00737 0.20119 1.79269 -1.55035 -0.01448 -0.13805 -1.44753 -0.56335 0 0 -1.01258 0 0 0.07962 0.15455 0 2.29185 -0.23804 0 -0.93687 -0.07019 0.40757 -0.89319
LEU_697 -3.5839 0.67675 1.93246 -0.46747 0.28361 0.09069 1.21174 -1.03629 -0 -0 -0.74236 0.24812 0 0 -1.01258 0 0 0.01158 0.20973 2.23832 0 -0.24206 0 0.18072 -0.05158 0.62094 0.56843
ASP_698 -2.80718 0.9219 2.29259 -0.10254 0.00252 0.29067 0.69773 -0.9602 -0.01585 -0.1553 -0.90263 -0.29353 0 0 0 0 0 0.90013 0.00199 0 2.48278 0.45748 0 -2.3716 0.66432 1.26738 2.37066
PRO_699 -3.45732 0.66477 1.89804 -0.1934 0.0084 0.13636 0.44781 -0.78018 -0 -0 -0.68388 0.25785 0 0 0 0 0 0.00672 0.008 0.22937 0 -0.66094 0 -2.4119 0.97812 1.14167 -2.41051
ILE_700 -1.50955 0.08381 0.82147 -0.47797 0.34055 0.10414 0 -0.53513 -0 -0 -0.11339 0.17704 0 0 0 0 0 -0.05172 0.00842 0.37088 0 -0.48081 0 0.73287 -0.01436 0.37884 -0.16492
TYR_701 -5.66534 0.60959 2.24441 -0.52762 0.01349 0.23926 1.00003 -1.29691 -0.01585 -0.1553 0.35522 -0.13029 0 0 0 0 0 0.00845 0.00293 0 1.99007 -0.39019 0.00032 1.2797 -0.41192 0.29546 -0.55448
LYS_702 -0.89726 0.03735 0.99381 -0.32321 0.04511 0.17971 0.0776 -0.42439 -0 -0 0.13508 -0.19559 0 0 0 0 0 -0.06477 0.00112 1.7675 0 -0.08803 0 -1.5107 -0.41044 0.33381 -0.3433
GLU_703 -2.68779 0.31283 3.29777 -0.46405 0.06528 0.71534 1.95449 -1.35979 -0 -0 -1.17946 -1.48445 0 0 -1.08925 0 0 0.00868 0.09221 0 4.2441 0.09228 0 -2.7348 -0.17126 0.30031 -0.08755
TRP_704 -3.48209 0.66713 2.58352 -0.98277 0.02811 0.26438 1.28247 -1.23046 -0 -0 -1.25861 -0.65415 0 0 -1.08925 0 0 -0.08866 0.00653 0 2.04113 0.00478 0 1.6906 -0.02181 0.85311 0.61397
PRO_705 -5.02925 0.69989 2.3783 -0.19776 0.0043 0.14051 0.77442 -1.06183 -0 -0 -0.21567 0.06263 0 0 0 0 0 0.05149 0.00134 0.35696 0 -0.86535 0 -2.4119 -0.27843 0.83305 -4.75731
ASN_706 -1.24622 0.06851 1.14851 -0.18703 0.01034 0.28542 0.01527 -0.5683 -0.00312 -0.00873 -0.19197 -0.52539 0 0 0 0 0 -0.08092 0.00011 0 2.78792 -0.4016 0 -0.93687 -0.20378 0.20826 0.17041
ILE_707 -2.57232 0.25337 1.14662 -0.48827 0.35546 0.11446 0.26056 -0.75859 -0 -0 -0.11611 -0.07408 0 0 0 0 0 -0.05312 0.04747 0.32095 0 -0.68074 0 0.73287 -0.2751 0.17848 -1.60807
GLY_708 -0.92715 0.06406 0.84667 -0.00043 0 0 0.42415 -0.49372 -0.00312 -0.00873 0.41471 -0.19434 0 0 0 0 0 -0.09377 0 0 0 -0.8723 0 0.83697 0.04367 0.20719 0.24385
GLY_709 -0.79182 0.07567 1.25455 -0.0001 0 0 0.42953 -0.57413 -0.00104 -0.00425 -0.14802 -0.36507 0 0 0 0 0 0.01312 0 0 0 0.59129 0 0.83697 0.71802 0.13342 2.16815
SER_710 -3.41052 0.42056 2.59247 -0.0294 0.00068 0.02345 1.39905 -1.31409 -0 -0 -1.79074 -0.42924 0 0 0 -0.47605 0 -0.1122 0.0027 0.51813 0 0.09377 0.60273 -0.77834 0.39607 0.32063 -1.97035
TRP_711 -4.47728 0.39829 3.81168 -0.73382 0.19606 0.41365 2.1543 -1.98492 -0.02826 -0.17524 -1.55619 -0.66155 0 0 -0.65316 0 0 0.06736 0.02329 0 2.41398 -0.06749 0 1.6906 0.24941 0.49544 1.57616
LEU_712 -5.0069 0.70799 1.22109 -0.54748 0.33091 0.16566 0.63274 -1.36774 -0 -0 -0.8492 0.11893 0 0 0 0 0 -0.00451 0.1404 0.54279 0 0.00438 0 0.18072 0.50739 0.3936 -2.82924
GLY_713 -1.95544 0.31924 2.08968 -0.00025 0 0 0.91162 -1.09374 -0 -0 -1.14462 -0.187 0 0 0 0 0 -0.04823 0 0 0 -0.42358 0 0.83697 0.1664 0.24647 -0.28249
GLY_714 -1.80443 0.28375 1.51176 -0.00031 0 0 0.61059 -0.86098 -0 -0 -0.33595 -0.18626 0 0 0 0 0 -0.00838 0 0 0 -1.08926 0 0.83697 0.42787 0.20511 -0.4095
LEU_715 -7.42347 0.78853 2.15965 -0.49656 0.22201 0.16905 2.47912 -1.89542 -0.01686 -0.09908 -2.89953 -0.05088 0 0 -0.30612 0 0 0.00847 0.1627 1.21505 0 0.22907 0 0.18072 0.61471 0.48707 -4.47177
LYS_716 -3.78302 0.21555 5.50887 -0.43163 0.06468 0.24646 2.13341 -2.22599 -0.00692 -0.06878 -2.96256 0.4728 0 0 0 -0.76667 0 -0.12334 0.02773 2.0633 0 -0.05054 0 -1.5107 -0.1077 0.81277 -0.49228
ASP_717 -4.9945 0.39333 5.58465 -0.12304 0.01456 0.38071 2.31245 -2.57047 -0 -0 -4.55422 -0.35892 0 0 0 -0.76667 0 -0.03494 0.00618 0 2.61383 -0.22306 0 -2.3716 -0.58096 0.69549 -4.57719
ILE_718 -7.59492 0.53343 2.26025 -0.64756 0.4637 0.14575 2.13327 -1.96433 -0 -0 -1.72298 0.08095 0 0 -0.9794 0 0 -0.02283 0.01382 0.85184 0 -0.52823 0 0.73287 -0.24388 0.5208 -5.96745
LEU_719 -8.53272 1.64271 3.45318 -0.48255 0.31373 0.09656 1.77926 -2.6403 -0.03741 -0.23301 -1.33012 0.26984 0 0 0 0 0 -0.03716 0.12712 0.82867 0 -0.24463 0 0.18072 -0.03767 1.20563 -3.67816
PRO_720 -6.40871 1.44371 3.32192 -0.10552 0.00275 0.07689 0.84803 -1.60852 -0 -0 -0.72938 0.31567 0 0 0 0 0 -0.00841 0.04663 0.22037 0 -1.06626 0 -2.4119 -0.52803 1.89953 -4.69122
SER_721 -3.32381 0.45026 3.39763 -0.03123 0 0.073 2.0021 -1.71759 -0.01503 -0.09617 -2.01843 -0.55626 0 0 0 0 0 0.02315 0.04331 0.57267 0 -0.12339 0.60082 -0.77834 -0.38197 1.15933 -0.71993
HIS_D_722 -4.28916 0.62975 3.17107 -0.88505 0.06578 1.23182 0.81849 -1.57266 -0.00078 -0.00657 -1.18743 -0.3354 0 0 0 0 0 0.31466 0.01883 0 1.88357 -0.30208 0 -0.45461 -0.00314 0.76758 -0.13532
ASN_723 -4.38056 0.3929 5.03906 -0.2203 0.01089 0.31832 2.39606 -2.29734 -0 -0 -1.63794 -0.53587 0 0 -1.23685 0 0 0.00575 0.00729 0 3.42179 0.13701 0 -0.93687 -0.06363 0.80328 1.22299
SER_724 -1.91497 0.08029 2.25765 -0.02849 8e-05 0.04559 0.79797 -1.0248 -0 -0 0.30781 -0.97259 0 0 0 0 0 -0.07861 0.00306 0.16604 0 -0.20327 0.60203 -0.77834 -0.35418 0.3111 -0.78363
LYS_725 -3.00217 0.32778 3.22955 -0.3307 0.0627 0.19912 1.38736 -1.37 -0 -0 -1.24346 -0.2594 0 0 -1.66316 0 0 -0.00451 0.00182 1.79764 0 0.04999 0 -1.5107 -0.45268 0.24215 -2.53865
ARG_726 -4.16313 0.2167 4.73005 -0.89825 0.22994 0.64394 1.78278 -1.98762 -0.00078 -0.00657 -1.28209 0.0731 0 0 -0.4263 0 0 0.07947 0.00512 2.02914 0 -0.16369 0 -1.2888 -0.19256 0.37967 -0.23988
LYS_727 -3.50746 0.10747 2.56194 -0.48182 0.12013 0.25372 0.24907 -1.01809 -0.01503 -0.09617 -0.44816 0.28764 0 0 0 0 0 0.22002 0.18444 2.00849 0 0.02618 0 -1.5107 -0.17124 0.42944 -0.80014
TYR_728 -8.89037 2.20347 3.0007 -1.18009 0.39698 0.83437 1.61576 -2.12264 -0.0028 -0.04133 -1.34999 -0.44071 0 0 -0.39267 0 0 0.03365 0.55718 0 3.03091 -0.17698 0.00312 1.2797 -0.22417 1.25294 -0.61299
ARG_729 -5.07495 0.36146 6.57528 -0.73871 0.15335 0.43518 3.43163 -2.77828 -0.00023 -0.00352 -6.11902 -0.11184 0 0 0 -1.50002 0 -0.01975 0.27142 2.9496 0 -0.22791 0 -1.2888 -0.17676 1.43446 -2.42742
SER_730 -6.39304 0.41033 7.40284 -0.02785 0 0.06632 3.0103 -3.1167 -0.01759 -0.12539 -2.73049 -0.63601 0 0 -1.42952 0 0 -0.0188 0.11864 0.31061 0 -0.26666 0.60049 -0.77834 -0.0478 0.58151 -3.08716
ALA_731 -3.77835 0.2318 3.07537 -0.02092 0 0 1.94556 -1.85924 -0.00692 -0.06878 -1.47233 -0.3283 0 0 0 0 0 0.07712 0 0 0 -0.15075 0 1.8394 -0.1041 0.37066 -0.24976
ILE_732 -9.34016 1.26603 3.3692 -0.68584 0.74974 0.15684 2.40172 -2.70566 -0 -0 -1.91154 0.24686 0 0 0 0 0 -0.0147 0.04149 0.57433 0 -0.379 0 0.73287 -0.09087 0.68306 -4.9056
GLU_733 -9.25852 1.099 10.5982 -0.23094 0.07909 0.35526 5.27237 -4.65954 -0.0583 -0.51232 -5.33742 -0.57535 0 0 -2.54365 0 0 0.01077 0.05088 0 3.13462 -0.10078 0 -2.7348 -0.13144 0.98778 -4.55515
ASP_734 -5.12438 0.33061 7.68744 -0.11738 0.05076 0.36961 3.39452 -3.31253 -0 -0 -4.83612 -0.21465 0 0 0 -1.0138 0 0.02489 0.13515 0 1.77571 0.12602 0 -2.3716 -0.33638 0.86534 -2.56681
LEU_735 -7.62991 0.71588 5.54496 -0.48798 0.22799 0.10729 2.7058 -3.16603 -0 -0 -1.89861 0.26212 0 0 0 0 0 -0.03219 0.05492 0.38906 0 -0.2693 0 0.18072 -0.32061 0.60446 -3.01143
LEU_736 -9.45823 1.50253 3.0306 -0.51761 0.21624 0.12059 2.51062 -2.69849 -0 -0 -1.42145 0.26519 0 0 0 0 0 -0.01899 0.26491 0.40515 0 -0.25707 0 0.18072 -0.27229 0.53882 -5.60878
PHE_737 -9.3643 0.98718 5.19352 -0.53061 0.01406 0.24408 3.03726 -3.27273 -0.00607 -0.0258 -3.54297 0.06691 0 0 0 0 0 -0.04055 0.00681 0 2.60683 -0.15057 0 1.0402 0.00355 0.68751 -3.04571
ASP_738 -3.50701 0.21945 4.94291 -0.11245 0.01044 0.34551 1.85257 -2.16743 -0.01207 -0.0765 -1.29039 -0.39556 0 0 0 0 0 -0.08265 0.00377 0 1.71551 0.02879 0 -2.3716 -0.06424 0.55055 -0.41038
LYS_739 -5.50187 0.30993 5.1191 -0.52651 0.14268 0.3414 1.60189 -2.1599 -0 -0 -1.8388 0.00578 0 0 0 0 0 -0.07337 0.03205 1.86897 0 -0.0839 0 -1.5107 -0.48534 0.40726 -2.35136
VAL_740 -7.83372 0.76048 3.71083 -0.29264 0.21433 0.06678 2.50923 -2.81752 -0.01891 -0.09273 -2.63683 -0.4758 0 0 0 0 0 0.09287 0.01297 0.23508 0 -0.479 0 1.9342 -0.12392 0.39455 -4.83973
VAL_741 -3.97589 0.53132 3.53981 -0.25696 0.11508 0.04805 2.17248 -1.9235 -0.01148 -0.0597 -1.41688 0.32676 0 0 0 0 0 0.05521 0.00754 0.18685 0 -0.1389 0 1.9342 -0.15252 0.51604 1.49751
THR_742 -2.62904 0.38802 3.05024 -0.19353 0.11108 0.07095 1.33619 -1.54535 -0.0045 -0.06634 -0.9243 -0.59391 0 0 0 0 0 0.1312 0.02 0.08762 0 0.26768 2.25725 -1.0874 0.9885 0.64235 2.30672
SER_743 -3.28865 0.37123 3.73774 -0.02407 0 0.02219 1.35582 -1.80542 -0.0054 -0.0339 -0.96969 -0.4036 0 0 0 0 0 0.01479 0.00186 0.77001 0 0.16789 0.62502 -0.77834 1.17587 0.48093 1.41427
GLY_744 -2.81607 0.3316 2.76149 -5e-05 0 0 1.17476 -1.51086 -0.00239 -0.01776 -1.05661 -0.40547 0 0 0 0 0 -0.03193 0 0 0 0.19422 0 0.83697 -0.08489 0.39047 -0.2365
LEU_745 -2.37252 0.24958 2.55441 -0.53945 0.26681 0.1723 1.27186 -1.3211 -0 -0 -1.5009 -0.02939 0 0 0 0 0 0.01757 0.11621 0.26822 0 0.60289 0 0.18072 0.24254 0.59614 0.7759
GLY_746 -1.20006 0.10415 1.33442 -0.00042 0 0 0.20241 -0.72379 -0.0045 -0.06634 -0.034 -0.17142 0 0 0 0 0 -0.10134 0 0 0 -1.00391 0 0.83697 0.27829 0.44285 -0.10669
THR_747 -3.43845 0.202 2.28077 -0.11071 0.06082 0.0777 0.84946 -1.24746 -0 -0 -1.3443 -0.51022 0 0 0 0 0 0.16881 0.13218 0.14594 0 -0.65175 2.27723 -1.0874 -0.11863 0.38659 -1.92743
VAL_748 -4.25498 0.51099 5.05387 -0.25045 0.10167 0.04675 2.26789 -2.35531 -0.02926 -0.1249 -3.00116 0.0559 0 0 -0.51012 0 0 -0.0817 0.0061 0.11072 0 -0.3855 0 1.9342 -0.44454 0.84096 -0.50888
ASP_749 -4.73355 0.69002 5.19993 -0.13966 0.02445 0.50698 2.62224 -2.32603 -0.03956 -0.25857 -3.80528 -1.34478 0 0 -0.81081 0 0 -0.00151 0.37273 0 4.40734 0.10207 0 -2.3716 0.07981 1.18288 -0.64289
GLU_750 -3.73458 0.44999 4.27521 -0.22779 0.02518 0.32527 2.06493 -1.96789 -0.00346 -0.03008 -2.20942 -0.5851 0 0 -0.81081 0 0 -0.05021 0.02722 0 3.24945 -0.24282 0 -2.7348 0.03602 0.8829 -1.26077
ASP_751 -5.08207 0.78587 6.84463 -0.10985 0.00719 0.33566 3.48699 -2.98194 -0.00465 -0.01867 -4.40693 -0.39931 0 0 -0.51012 0 0 -0.11193 0.00959 0 1.77446 -0.01696 0 -2.3716 -0.4684 0.42244 -2.8156
TYR_752 -8.12324 1.21914 3.8504 -1.06181 0.21239 0.42037 2.447 -2.58339 -0.0466 -0.21056 -1.50959 -0.49344 0 0 0 0 0 -0.17211 0.51351 0 2.12176 0.33707 0.00075 1.2797 -0.15658 0.46482 -1.49044
LYS_753 -4.43929 0.66412 4.5197 -0.31375 0.03553 0.14647 2.36034 -2.10655 -0 -0 -1.16663 -0.01112 0 0 0 0 0 -0.08392 0.00249 1.70413 0 -0.08221 0 -1.5107 -0.25726 0.37094 -0.16773
ARG_754 -3.55062 0.36752 4.9871 -0.56602 0.09044 0.36925 2.657 -2.19758 -0.03567 -0.18797 -4.63777 0.07093 0 0 0 -1.11729 0 0.20132 0.01626 3.06604 0 -0.16977 0 -1.2888 -0.54465 0.51182 -1.95846
CYS:disulfide_755 -6.03115 1.07763 3.49941 -0.04572 0.00091 0.01875 2.20433 -2.01843 -0.00465 -0.01867 -1.81054 -0.40514 0 0 -0.85309 0 -0.67802 -0.07042 0.33268 0.57405 0 0.28826 0 3.6196 -0.44189 0.68766 -0.07442
THR_756 -2.27884 0.32956 2.30562 -0.1305 0.0834 0.08179 1.00631 -1.26704 -0.01735 -0.08566 -0.29115 -0.9654 0 0 0 0 0 -0.05263 0.02015 0.04613 0 -0.48476 2.25468 -1.0874 -0.33172 0.29885 -0.56594
GLY_757 -1.2958 0.03743 1.90004 -5e-05 0 0 0.94261 -0.91658 -0 -0 -0.58708 -0.39386 0 0 0 0 0 -0.04407 0 0 0 0.55136 0 0.83697 0.02942 0.17599 1.2364
GLY_758 -1.72259 0.23711 1.83675 -0.00031 0 0 0.25279 -0.97322 -0.03221 -0.1579 0.48034 -0.16078 0 0 0 0 0 0.02405 0 0 0 -1.50043 0 0.83697 0.24454 0.08477 -0.55011
TYR_759 -1.19095 0.12837 0.95549 -0.67579 0.05607 0.4211 0.21102 -0.52666 -0 -0 0.27391 -0.41339 0 0 0 0 0 -0.07573 0.10158 0 1.86422 0.17789 0 1.2797 0.08425 0.12061 2.79168
ASP_760 -2.44627 0.21375 4.10483 -0.10377 0.0073 0.30699 1.51077 -1.64879 -0.01236 -0.04116 -3.51679 -1.29609 0 0 -0.79814 -1.11729 0 -0.0213 0.00102 0 2.16119 -0.18055 0 -2.3716 0.07463 0.21528 -4.95836
ILE_761 -1.62665 0.15868 1.91081 -0.46821 0.34196 0.10057 0.93619 -0.92003 -0 -0 -1.3708 0.00704 0 0 -0.79814 0 0 -0.04204 0.00609 0.39165 0 -0.76719 0 0.73287 -0.22353 0.26333 -1.36742
ALA_762 -2.46924 0.35123 0.35042 -0.02607 0.00021 0 0.40039 -0.67298 -0.01236 -0.04116 0.18654 -0.22998 0 0 0 0 0 0.05757 0 0 0 -0.02076 0 1.8394 -0.7217 0.45302 -0.55546
ASP_763 -4.03202 0.31365 4.542 -0.10604 0.00506 0.30991 2.89826 -2.18918 -0 -0 -3.30726 -1.14591 0 0 -0.83994 0 0 0.00747 0.00896 0 2.34602 -0.34306 0 -2.3716 -0.52684 0.48618 -3.94433
LEU_764 -4.33661 0.33377 3.99507 -0.69319 0.20089 0.27685 2.28063 -2.12807 -0 -0 -2.49562 0.09819 0 0 -0.83994 0 0 -0.0203 0.08319 0.88485 0 -0.21126 0 0.18072 -0.11086 0.27171 -2.22998
VAL_765 -6.80428 0.49068 3.23139 -0.362 0.22225 0.08869 1.86818 -2.31376 -0.03189 -0.32087 -1.27147 -0.15123 0 0 0 0 0 -0.08728 0.00278 0.84437 0 0.11163 0 1.9342 -0.20019 0.27673 -2.47207
CYS:disulfide_766 -8.37306 1.42619 5.16773 -0.03931 0 0.01589 3.069 -3.09598 -0 -0 -1.25744 -0.33652 0 0 0 0 -0.67802 0.03791 0.0736 0.32834 0 0.31496 0 3.6196 0.1484 0.58664 1.00794
ALA_767 -4.50732 0.1844 4.47305 -0.02054 0 0 2.24175 -2.52948 -0 -0 -1.65363 -0.37249 0 0 0 0 0 -0.02612 0 0 0 -0.26578 0 1.8394 0.09832 0.42829 -0.11014
GLN_768 -8.69809 0.44186 7.94667 -0.2572 0.04002 0.19919 3.56411 -3.95911 -0.04356 -0.43679 -2.98772 -0.43698 0 0 0 0 0 0.01483 0.02299 0 2.73631 0.0497 0 -0.18838 -0.23552 0.39298 -1.83469
TYR_769 -7.99827 0.49471 5.30051 -0.746 0.0208 0.22955 2.66776 -3.02575 -0 -0 -2.03947 -0.30249 0 0 0 0 0 -0.02046 0.02412 0 1.86489 -0.34261 0.01836 1.2797 -0.04055 0.58419 -2.03099
TYR_770 -7.29021 0.65417 5.00229 -0.58902 0.27038 0.2885 3.0156 -2.98313 -0.0044 -0.01921 -3.0982 -0.33977 0 0 -1.3046 0 0 -0.05884 0.14512 0 2.98349 0.28926 0.01618 1.2797 -0.17409 0.55172 -1.36509
ASN_771 -4.67419 0.2351 4.35931 -0.19367 0.05 0.30997 1.9089 -2.32431 -0.00523 -0.05693 -1.35815 -0.45017 0 0 0 0 0 -0.04288 0.01277 0 2.01339 -0.44313 0 -0.93687 -0.49252 0.30375 -1.78487
GLY_772 -4.29735 0.3931 4.29356 -6e-05 0 0 2.35749 -2.22312 -0.00141 -0.00392 -2.59065 -0.34876 0 0 0 0 0 -0.17503 0 0 0 -1.52328 0 0.83697 -0.61861 0.42126 -3.47982
ILE_773 -7.87588 0.66082 2.67725 -0.50043 0.40735 0.13503 1.92108 -2.22777 -0.03975 -0.31917 -1.12195 -0.32574 0 0 0 0 0 -0.04643 0.13913 0.25196 0 -0.49943 0 0.73287 -0.33139 0.65734 -5.70512
MET_774 -6.59452 0.40944 2.9657 -0.32562 0.085 0.08864 1.8667 -1.90448 -0.01089 -0.05559 -2.33395 0.0265 0 0 0 0 0 0.11885 0.00485 2.27494 0 0.09456 0 0.60916 -0.02286 0.56929 -2.13427
VAL_775 -4.4442 0.33744 1.01304 -0.29099 0.17203 0.06638 0.57133 -1.11922 -0.02622 -0.12481 -0.91728 -0.06744 0 0 0 0 0 -0.07661 0 0.04714 0 -0.35047 0 1.9342 -0.17025 0.57088 -2.87506
LEU_776 -7.69014 1.34398 4.25418 -0.46371 0.28402 0.07674 1.43033 -2.27011 -0.02632 -0.18269 -2.02531 0.30062 0 0 -0.61751 0 0 0.05584 0.01546 0.40521 0 -0.36145 0 0.18072 -0.35491 1.14671 -4.49832
PRO_777 -3.18008 0.76627 2.28036 -0.12174 0.00181 0.09039 0.73462 -0.87312 -0 -0 -1.16284 0.24521 0 0 0 0 0 -0.09179 0.03451 0.10847 0 -1.06634 0 -2.4119 -0.48281 1.04131 -4.08766
GLY_778 -1.92401 0.104 1.67063 -0.00028 0 0 0.59709 -0.87078 -0 -0 -0.25553 -0.17449 0 0 0 0 0 -0.03898 0 0 0 -0.36583 0 0.83697 -0.28113 0.30214 -0.40021
VAL_779 -4.69447 0.87346 1.25006 -0.29814 0.24943 0.06591 1.19674 -1.42103 -0.00218 -0.02916 -0.37665 -0.25836 0 0 0 0 0 -0.02937 0.1396 0.20958 0 -0.47904 0 1.9342 0.11674 0.29998 -1.25271
ALA_780 -4.22284 0.96367 0.56538 -0.03135 0.04263 0 0.62045 -1.26508 -0.0074 -0.08676 0.60554 -0.52765 0 0 0 0 0 0.03149 0 0 0 -0.10485 0 1.8394 0.25885 0.44611 -0.87242
ASN_781 -4.32848 0.74247 5.94995 -0.23827 0.01879 0.35651 3.21257 -2.69687 -0.01214 -0.10431 -3.88481 -0.46357 0 0 -1.19849 0 0 -0.02539 0.00836 0 2.77813 0.37049 0 -0.93687 0.22381 0.54871 0.32058
ASP_782 -3.77691 0.28854 5.20282 -0.1102 0.00256 0.33 2.42471 -2.36968 -0.0074 -0.08676 -2.74249 -0.77636 0 0 0 -0.48622 0 -0.0719 0.06903 0 1.90403 0.05151 0 -2.3716 0.27357 0.49278 -1.75996
ASP_783 -5.14286 0.86229 5.21038 -0.1103 0.00775 0.33548 2.09288 -2.41575 -0 -0 -1.57182 -0.37335 0 0 -1.19849 0 0 -0.06581 0.00588 0 1.69599 0.10925 0 -2.3716 0.05515 0.3788 -2.49615
LYS_784 -6.1639 0.34458 6.50371 -0.3067 0.03859 0.14724 3.48305 -3.03261 -0.00083 -0.0099 -4.76773 -0.15833 0 0 0 -0.47349 0 0.04918 0.06104 1.99917 0 -0.1609 0 -1.5107 -0.25235 0.34519 -3.86568
MET_785 -8.81796 0.49351 4.27233 -0.62106 0.09051 0.36722 2.33628 -2.7241 -0 -0 -2.86371 -0.29048 0 0 0 0 0 0.00068 0.21158 1.852 0 -0.05129 0 0.60916 -0.14475 0.48087 -4.79921
THR_786 -7.08214 0.74384 5.81535 -0.17222 0.06653 0.09068 3.64833 -3.27851 -0.02228 -0.18611 -3.89131 -0.09525 0 0 -0.39267 0 0 0.18817 0.15537 1.63422 0 0.05818 2.33953 -1.0874 0.00024 0.79247 -0.67498
MET_787 -8.32225 0.93834 5.2559 -0.3217 0.05112 0.09791 2.62102 -3.02617 -0.01811 -0.13662 -1.72483 -0.08023 0 0 0 0 0 0.22385 0.13949 1.76129 0 0.04063 0 0.60916 0.05969 0.71153 -1.11997
TYR_788 -11.0167 1.07504 5.60642 -0.81985 0.02499 0.29321 3.41485 -3.69246 -0.00714 -0.05227 -2.48061 -0.2989 0 0 0 0 0 -0.01063 0.00738 0 2.03066 -0.32962 0.01593 1.2797 0.01222 0.53353 -4.41429
THR_789 -6.52822 0.43729 5.97448 -0.2076 0.13662 0.07555 3.05748 -3.26489 -0.01057 -0.1468 -3.09652 -0.07505 0 0 0 0 0 0.04148 0.07135 0.1209 0 0.03702 2.24659 -1.0874 0.01567 0.52266 -1.67998
ALA_790 -6.35512 0.67462 3.90144 -0.02185 0 0 3.22545 -3.08937 -0.0028 -0.04133 -2.30895 -0.3634 0 0 0 0 0 0.04037 0 0 0 -0.31107 0 1.8394 -0.2637 0.43129 -2.64502
SER_791 -5.90735 0.756 5.66266 -0.02743 0 0.06443 3.14795 -3.03354 -0 -0 -1.79029 -0.57643 0 0 0 0 0 -0.0306 0.00198 0.7647 0 0.32773 0.60001 -0.77834 -0.19252 0.34327 -0.66779
LEU_792 -7.65716 0.93008 2.63323 -0.51282 0.29668 0.11687 2.26593 -2.47041 -0 -0 -0.92709 0.27254 0 0 0 0 0 0.11656 0.3853 0.35441 0 -0.26996 0 0.18072 -0.09251 0.48328 -3.89436
ALA_793 -5.14671 1.02927 3.20825 -0.023 0 0 2.65433 -2.46669 -0.02613 -0.1522 -2.23309 -0.3364 0 0 0 0 0 0.02298 0 0 0 -0.20592 0 1.8394 -0.36891 0.6262 -1.57863
GLY_794 -4.97094 0.58272 5.00807 -4e-05 0 0 3.01769 -2.72741 -0 -0 -3.61071 -0.44156 0 0 0 0 0 -0.10642 0 0 0 0.41827 0 0.83697 -0.05984 0.62921 -1.42401
GLY_795 -3.14123 0.35007 3.51549 -4e-05 0 0 1.28656 -1.8603 -0 -0 -1.01492 -0.41826 0 0 0 0 0 -0.21732 0 0 0 0.24337 0 0.83697 0.51493 0.48912 0.58443
ILE_796 -7.72235 1.18712 1.9785 -0.49783 0.41158 0.10059 2.71646 -2.21031 -0 -0 -2.14062 -0.0636 0 0 -0.79167 0 0 -0.05658 0.10057 0.66392 0 -0.3393 0 0.73287 0.32932 0.4691 -5.13221
THR_797 -7.05888 0.97364 3.78072 -0.11162 0.04157 0.06107 3.21008 -2.60463 -0.02613 -0.1522 -2.49145 -1.0609 0 0 0 0 0 -0.05961 0.07943 0.11595 0 -0.70677 2.39746 -1.0874 -0.09717 0.59075 -4.20609
LEU_798 -5.73555 0.54693 2.11818 -0.64348 0.28077 0.24362 1.63847 -1.92162 -0 -0 -0.36771 0.03096 0 0 0 0 0 -0.01848 0.05247 0.7968 0 -0.03414 0 0.18072 0.10125 0.57972 -2.15107
GLY_799 -2.41901 0.33307 2.52184 -0.00021 0 0 1.69499 -1.32109 -0.01921 -0.11672 -1.27737 -0.16941 0 0 0 0 0 -0.10165 0 0 0 -1.23201 0 0.83697 0.29819 0.3643 -0.60732
ALA_800 -0.93173 0.0268 0.79819 -0.03032 0.01074 0 0.0095 -0.44155 -0 -0 0.09123 -0.49051 0 0 0 0 0 -0.01151 0 0 0 -0.10117 0 1.8394 0.31813 0.20097 1.28816
LEU_801 -5.28743 1.00246 1.34337 -0.484 0.18708 0.09997 1.01239 -1.54526 -0.01921 -0.11672 -0.84546 0.14848 0 0 0 0 0 0.00699 0.18432 0.55672 0 -0.29579 0 0.18072 0.0577 0.39626 -3.4174
GLY_802 -1.07671 0.03927 1.13528 -0.00039 0 0 0.30679 -0.63052 -0 -0 0.00668 -0.2434 0 0 0 0 0 2e-05 0 0 0 0.36274 0 0.83697 0.22115 0.3619 1.3198
GLY_803 -0.95688 0.0307 1.07249 -0.00018 0 0 0.20548 -0.60449 -0 -0 -0.12931 -0.27061 0 0 0 0 0 -0.11776 0 0 0 -1.35166 0 0.83697 0.2868 0.13563 -0.86281
GLY_804 -1.85488 1.0347 1.02567 -0.00029 0 0 0.15059 -0.76676 -0 -0 0.61658 -0.22018 0 0 0 0 0 0.22286 0 0 0 -1.53081 0 0.83697 0.1364 0.57221 0.22305
ALA_805 -3.14428 0.72642 0.3653 -0.02534 0 0 0.13518 -0.89178 -0 -0 0.69934 -0.18258 0 0 0 0 0 -0.09221 0 0 0 0.01075 0 1.8394 -0.18931 1.20682 0.4577
VAL_806 -4.91015 1.18783 0.71796 -0.30428 0.22026 0.0601 0.61578 -1.42489 -0 -0 -0.28443 -0.4082 0 0 0 0 0 -0.00237 0.41206 0.08132 0 -0.34063 0 1.9342 -0.55965 1.19722 -1.80786
ALA_807 -3.5259 0.56376 0.14314 -0.02231 0 0 0.22645 -0.82963 -0 -0 -0.30386 -0.39375 0 0 0 0 0 0.15431 0 0 0 -0.56571 0 1.8394 -0.20133 0.75425 -2.16119
ILE_808 -6.39699 1.13131 2.53957 -0.47296 0.33073 0.0968 2.13066 -2.00549 -0.00527 -0.07822 -1.55085 0.36965 0 0 0 0 0 -0.0795 0.03979 0.45701 0 -0.46205 0 0.73287 -0.23421 1.49961 -1.95754
PRO_809 -5.33906 0.75167 3.80962 -0.12851 0.00137 0.09577 2.12453 -1.91466 -0 -0 -2.84849 0.20048 0 0 0 0 0 -0.06866 0.0208 0.0933 0 -1.07253 0 -2.4119 -0.47214 1.67036 -5.48806
PHE_810 -8.17972 0.97927 3.48848 -0.79238 0.02915 0.2207 3.13276 -2.744 -0.00383 -0.02789 -2.95402 -0.07815 0 0 -0.82782 0 0 -0.00305 0.04888 0 1.7925 -0.55152 0 1.0402 -0.15033 0.62567 -4.9551
ALA_811 -4.71321 0.37766 4.31582 -0.0233 0 0 2.32818 -2.42402 -0.02081 -0.14378 -2.22245 -0.39159 0 0 -1.11144 0 0 -0.02986 0 0 0 -0.40814 0 1.8394 -0.17684 0.31893 -2.48545
VAL_812 -5.66392 0.5128 4.08643 -0.31136 0.20164 0.07076 2.31034 -2.36983 -0 -0 -1.28956 -0.21108 0 0 0 0 0 -0.0576 0.00486 0.0997 0 -0.3709 0 1.9342 -0.30994 0.18383 -1.17965
ALA_813 -6.23807 0.29981 4.17284 -0.02151 0 0 2.93219 -3.04238 -0 -0 -2.5922 -0.36263 0 0 0 0 0 0.02129 0 0 0 -0.31996 0 1.8394 -0.27514 0.16467 -3.42169
VAL_814 -7.49029 0.46564 4.83666 -0.30795 0.18764 0.07101 3.00724 -3.13983 -0 -0 -2.58324 -0.18642 0 0 0 0 0 -0.06827 0.00487 0.0647 0 -0.36485 0 1.9342 -0.2701 0.24288 -3.59611
GLN_815 -8.51381 0.64661 8.08464 -0.62384 0.06612 0.63529 3.95318 -3.98629 -0.04038 -0.3335 -2.93512 -0.30102 0 0 0 -1.47291 0 0.06865 0.02265 0 2.88874 -0.21066 0 -0.18838 -0.19048 0.35216 -2.07834
ALA_816 -4.83533 0.23504 4.35176 -0.02121 0 0 2.70709 -2.63343 -0 -0 -1.45714 -0.36539 0 0 0 0 0 0.10561 0 0 0 -0.16755 0 1.8394 -0.31598 0.28288 -0.27423
ARG_817 -10.7242 0.90363 9.10845 -0.77158 0.16639 0.50082 4.51661 -4.65197 -0 -0 -4.35952 0.33831 0 0 -0.79167 0 0 0.02305 0.13201 1.51157 0 -0.15074 0 -1.2888 -0.36469 0.59479 -5.30748
LEU_818 -8.73967 1.36324 4.61399 -0.50273 0.30049 0.11259 3.38394 -3.20237 -0 -0 -2.59193 0.25449 0 0 0 0 0 -0.06123 0.06006 0.27784 0 -0.28482 0 0.18072 -0.41531 0.94928 -4.30142
ASN_819 -6.3689 0.46133 5.69074 -0.17905 0.01934 0.2805 2.82617 -3.08021 -0.00665 -0.04678 -2.25756 -0.44561 0 0 -0.75929 0 0 -0.05279 0.00217 0 1.84985 -0.10011 0 -0.93687 -0.29751 0.66203 -2.73921
TYR_820 -5.71353 0.52437 4.12039 -0.57666 0.24823 0.31588 2.24405 -2.45028 -0.00697 -0.0627 -2.17416 -0.32828 0 0 -0.53232 0 0 0.27106 0.1205 0 3.31735 -0.1946 0.00013 1.2797 -0.38211 0.38966 0.4097
VAL_821 -5.20697 0.69762 1.95522 -0.28676 0.19101 0.06162 1.50198 -1.7512 -0 -0 -0.53838 -0.21093 0 0 0 0 0 0.23115 0.0029 0.15463 0 -0.52863 0 1.9342 -0.18138 0.60478 -1.36915
ALA_822 -4.43524 0.45916 2.53907 -0.02415 0.0003 0 1.35325 -1.77047 -0.00665 -0.04678 -0.04809 -0.4742 0 0 0 0 0 -0.01392 0 0 0 -0.31844 0 1.8394 0.26229 0.65115 -0.03333
LEU_823 -4.21177 0.22356 2.34376 -0.57588 0.20328 0.14036 0.9059 -1.45708 -0.00051 -0.01063 -0.41393 0.353 0 0 0 0 0 0.15342 0.05141 0.4529 0 -0.14453 0 0.18072 -0.10669 0.35133 -1.56141
GLN_824 -6.91452 0.47101 5.13222 -0.31357 0.03448 0.25494 2.39566 -2.58362 -0.01574 -0.16183 -2.24349 -0.19984 0 0 -0.75929 -1.29481 0 -0.02714 0.00613 0 3.98063 -0.01611 0 -0.18838 -0.42842 0.4408 -2.43088
THR_825 -5.11401 0.46675 3.7835 -0.1128 0.09935 0.06225 2.03573 -2.03571 -0.0063 -0.09048 -1.45373 -1.27589 0 0 -1.63457 0 0 0.0366 0.04115 0.16535 0 -0.68308 2.25742 -1.0874 -0.2329 0.49775 -4.28102
ASP_826 -3.54001 0.48917 6.35161 -0.16835 0.07169 0.52672 2.10449 -2.62669 -0.00597 -0.08052 -4.00504 -1.65456 0 0 -1.1236 0 0 -0.07968 0.05486 0 3.0799 -0.3145 0 -2.3716 -0.24288 0.39043 -3.14453
VAL_827 -2.19453 0.11299 2.10954 -0.31846 0.25055 0.07399 0.84533 -1.12014 -0 -0 0.05309 -0.31162 0 0 0 0 0 -0.05588 0.00011 0.19516 0 -0.13342 0 1.9342 -0.27131 0.37613 1.54573
LEU_828 -3.31242 0.25469 3.95321 -0.48847 0.24974 0.11558 1.65745 -1.83152 -0.01176 -0.09649 -2.11871 0.02977 0 0 -0.4783 0 0 -0.05912 0.01974 1.06944 0 -0.31514 0 0.18072 -0.08782 0.40546 -0.86396
ASN_829 -3.51863 0.36459 3.75936 -0.20573 0.04006 0.33012 1.07004 -1.78864 -0.00454 -0.02764 -0.52797 -0.55424 0 0 0 0 0 -0.00203 0.00239 0 2.45929 -0.53391 0 -0.93687 0.09729 0.45647 0.47941
LYS_830 -4.09297 0.76189 5.65659 -0.66864 0.20556 0.63935 3.11295 -2.4464 -0 -0 -6.21641 0.9216 0 0 0 0 0 -0.0633 0.05725 2.06935 0 -0.02467 0 -1.5107 -0.23799 0.5084 -1.32813
ASN_831 -5.85497 0.92502 4.76441 -0.18135 0.03256 0.27164 2.61624 -2.55509 -0.01176 -0.09649 -1.67012 -0.37998 0 0 0 -0.78076 0 -0.10699 2e-05 0 1.52406 0.08896 0 -0.93687 -0.35266 0.60495 -2.09918
GLN_832 -6.3385 0.41815 5.42409 -0.80253 0.13981 0.85208 3.23764 -2.90165 -0 -0 -2.6991 -0.89345 0 0 0 -0.95887 0 -0.05118 0.09735 0 3.07798 -0.25943 0 -0.18838 -0.23962 0.51229 -1.57334
GLN_833 -5.76847 0.52544 4.78297 -0.26041 0.02917 0.17806 2.85342 -2.63418 -0.00608 -0.0644 -2.96484 -0.51073 0 0 0 -0.47605 0 0.02479 0.3424 0 3.13297 -0.15694 0 -0.18838 -0.26278 0.38606 -1.03801
ILE_834 -6.3597 0.32483 4.10914 -0.48853 0.31656 0.09723 2.49097 -2.57019 -0.00018 -0.00288 -1.54757 0.0059 0 0 0 0 0 -0.05623 0.01604 0.54319 0 -0.43029 0 0.73287 -0.05803 0.42396 -2.4529
LEU_835 -9.04489 1.39081 3.47209 -0.52516 0.26093 0.10877 3.06914 -3.07249 -0.01947 -0.10786 -2.60463 0.12065 0 0 0 0 0 0.0206 0.18238 3.21695 0 -0.21916 0 0.18072 -0.02803 0.93492 -2.66372
ALA_836 -5.05861 0.2992 4.21696 -0.02214 0 0 2.46747 -2.66951 -0 -0 -2.03851 -0.35953 0 0 0 0 0 0.04293 0 0 0 -0.37558 0 1.8394 -0.31752 0.84184 -1.13361
ASN_837 -7.61153 0.6121 8.11382 -0.21183 0.00373 0.27656 3.90408 -4.07453 -0.03719 -0.36095 -4.15498 -0.23583 0 0 -0.65316 0 0 -0.01269 0.20871 0 3.3862 0.51603 0 -0.93687 0.03223 0.46531 -0.77078
ALA_838 -5.79648 0.46425 4.30406 -0.02169 0 0 3.12344 -2.8517 -0.01526 -0.15769 -1.77786 -0.3513 0 0 0 0 0 0.03198 0 0 0 -0.23212 0 1.8394 0.11141 0.42916 -0.9004
PHE_839 -9.15109 1.01425 4.36758 -0.90008 0.04873 0.26167 2.74331 -3.07335 -0.00313 -0.02299 -2.8203 -0.05433 0 0 0 0 0 0.00126 0.00063 0 1.76865 -0.38669 0 1.0402 -0.12886 0.27711 -5.01742
ASN_840 -5.54674 0.27517 6.02619 -0.33242 0.00647 0.6372 2.46277 -2.93434 -0.02676 -0.16213 -2.54203 -0.15243 0 0 0 0 0 -0.02263 0.00117 0 2.68868 0.39022 0 -0.93687 0.15182 0.25685 0.24019
GLN_841 -5.42828 0.33268 5.77759 -0.2677 0.04769 0.21651 2.4805 -2.85276 -0.02589 -0.29268 -2.04859 -0.50618 0 0 0 0 0 0.02569 0.09945 0 2.8252 0.00465 0 -0.18838 0.01568 0.2337 0.4489
ALA_842 -5.38225 0.36689 3.85348 -0.0209 0 0 2.6648 -2.64164 -0 -0 -2.36473 -0.33984 0 0 0 0 0 -0.03051 0 0 0 -0.12749 0 1.8394 -0.16136 0.24981 -2.09435
ILE_843 -7.76213 0.49635 3.8833 -0.66829 0.46304 0.15828 2.62008 -2.6737 -0 -0 -3.45773 0.11196 0 0 0 0 0 0.00637 0.02893 0.62213 0 -0.31523 0 0.73287 -0.16086 0.54616 -5.36847
GLY_844 -3.7246 0.21717 4.83363 -5e-05 0 0 2.25957 -2.34574 -0.00313 -0.02299 -2.54258 -0.40795 0 0 0 0 0 -0.10048 0 0 0 0.14022 0 0.83697 0.55694 0.49663 0.1936
ASN_845 -6.12505 0.22575 5.2278 -0.176 0.02457 0.26027 2.67955 -2.88794 -0.0279 -0.35662 -2.45144 -0.34251 0 0 0 0 0 0.03905 0.02726 0 1.50303 0.31635 0 -0.93687 0.62362 0.17472 -2.20236
ILE_846 -9.30066 1.22381 3.1029 -0.52043 0.42647 0.10345 2.90354 -3.06057 -0 -0 -1.93755 0.10423 0 0 0 0 0 -0.07005 0.09333 0.4942 0 -0.47873 0 0.73287 0.05377 0.35191 -5.77751
THR_847 -6.25087 0.41562 4.73267 -0.19688 0.0718 0.0712 2.56592 -2.75584 -0 -0 -2.41219 -0.1105 0 0 0 0 0 0.09423 0.05639 0.09668 0 0.00983 2.26706 -1.0874 0.05949 0.40464 -1.96813
GLN_848 -6.6635 0.68053 5.49967 -0.28376 0.06224 0.22471 2.99172 -3.07246 -0.01137 -0.15081 -2.89388 -0.50742 0 0 0 0 0 0.00715 0.02555 0 2.80187 -0.07755 0 -0.18838 -0.09739 0.43526 -1.21783
ALA_849 -6.1 0.68456 3.29778 -0.02098 0 0 2.70614 -2.75353 -0 -0 -2.09603 -0.35024 0 0 0 0 0 0.07563 0 0 0 -0.34624 0 1.8394 -0.39593 0.47958 -2.97986
PHE_850 -10.3766 1.22371 0.71573 -0.55969 0.06155 0.21831 1.93812 -2.23616 -0 -0 -1.26229 -0.18764 0 0 0 0 0 -0.05686 0.39248 0 2.43071 0.17988 0 1.0402 -0.32371 0.55015 -6.25214
GLY_851 -3.49992 0.64486 3.41 -8e-05 0 0 1.18714 -1.80618 -0.03633 -0.13038 -1.43489 -0.37853 0 0 0 0 0 -0.07756 0 0 0 0.42913 0 0.83697 0.05504 0.48066 -0.32008
LYS_852 -3.66962 0.29818 3.86813 -0.49383 0.11716 0.31935 0.96413 -1.64313 -0 -0 -1.09554 -0.27211 0 0 0 0 0 0.21823 0.31462 1.5946 0 0.03745 0 -1.5107 0.21424 0.44224 -0.29659
VAL_853 -5.21667 0.47353 2.3895 -0.28456 0.15665 0.06036 1.56582 -1.89584 -0.03633 -0.13038 -0.23587 -0.04598 0 0 0 0 0 -0.07696 0.00772 0.07731 0 -0.42667 0 1.9342 -0.1174 0.60287 -1.19868
ASN_854 -5.18398 0.56201 4.72631 -0.22742 0.02649 0.39055 2.21764 -2.54386 -0.03196 -0.27221 -2.65876 -1.28457 0 0 -0.48727 0 0 0.1785 0.04132 0 3.67603 0.23169 0 -0.93687 0.88144 0.88946 0.19456
ASP_855 -3.36493 0.3574 4.14718 -0.11069 0.01186 0.3372 1.78056 -1.94357 -0.00165 -0.02395 -1.3792 -0.42618 0 0 -0.48727 0 0 -0.04377 0.00407 0 1.68336 0.19314 0 -2.3716 0.99866 0.76568 0.1263
ALA_856 -2.51768 0.14856 2.3563 -0.02482 0.00022 0 0.73199 -1.31615 -0.00219 -0.03812 -0.78233 -0.39224 0 0 -0.47667 0 0 -0.0238 0 0 0 -0.2113 0 1.8394 -0.52238 0.32907 -0.90215
ILE_857 -9.72568 1.30521 4.46403 -0.50778 0.44958 0.10661 3.57037 -3.33836 -0 -0 -2.90167 -0.43327 0 0 0 0 0 0.02235 0.3035 0.8826 0 -0.34085 0 0.73287 -0.27609 0.84051 -4.84608
HIS_D_858 -5.44837 0.52369 4.59697 -0.31347 0.00247 0.3491 1.66173 -2.44974 -0.02077 -0.1538 -0.89293 -0.49006 0 0 0 0 0 -0.06126 0.28948 0 2.81662 0.13217 0 -0.45461 0.13155 1.01739 1.23617
GLN_859 -2.35947 0.23736 2.84538 -0.69043 0.10238 0.76603 0.86585 -1.31456 -0.01064 -0.10424 -0.66324 -0.55348 0 0 0 0 0 -0.0813 0.01479 0 2.23928 -0.1767 0 -0.18838 -0.25392 0.44817 1.12289
THR_860 -3.20286 0.23183 3.32839 -0.19696 0.17132 0.07316 1.72467 -1.56269 -0.00211 -0.06192 -1.82013 -0.1238 0 0 -0.47667 0 0 0.10724 0.00164 0.12742 0 -0.27514 2.37554 -1.0874 0.22619 0.44528 0.00299
SER_861 -3.52667 0.38183 4.03285 -0.03029 0 0.05592 2.55662 -1.95366 -0.01441 -0.1439 -1.65516 -1.05691 0 0 -0.94387 0 0 -0.02693 0.04414 0.61472 0 -0.34747 0.61069 -0.77834 0.50822 0.77368 -0.89894
LYS_862 -2.29306 0.34781 2.71138 -0.41984 0.06282 0.22627 1.74825 -1.3346 -0 -0 -1.43278 0.08763 0 0 0 0 0 -0.11561 0.00208 1.32173 0 -0.03025 0 -1.5107 -0.06429 0.5179 -0.17527
GLY_863 -3.22918 0.43373 3.74723 -4e-05 0 0 2.14789 -1.86487 -0 -0 -1.99854 -0.44067 0 0 -0.94387 0 0 -0.12119 0 0 0 0.37695 0 0.83697 0.09633 0.1259 -0.83336
LEU_864 -8.13844 1.36929 3.86863 -0.74031 0.28731 0.33305 2.82104 -2.98426 -0 -0 -1.7789 0.07018 0 0 0 0 0 -0.03942 0.11237 0.96941 0 -0.251 0 0.18072 0.06146 0.56817 -3.29071
ALA_865 -3.74979 0.22492 4.07175 -0.02173 0 0 2.13904 -2.17584 -0 -0 -1.66535 -0.37844 0 0 0 0 0 -0.04101 0 0 0 -0.20328 0 1.8394 -0.31854 0.60499 0.32612
THR_866 -5.53104 0.60312 4.83177 -0.19723 0.09897 0.06812 2.95356 -2.70462 -0 -0 -1.88418 -0.11512 0 0 0 0 0 0.00616 0.00425 0.0543 0 -0.02022 2.31402 -1.0874 -0.04563 0.20665 -0.44451
VAL_867 -8.69166 1.00719 2.9077 -0.33075 0.318 0.07644 2.8389 -2.90153 -0 -0 -2.37292 -0.33439 0 0 0 0 0 -0.06303 0.00859 0.14309 0 -0.27911 0 1.9342 0.0705 0.47056 -5.19823
ALA_868 -4.08121 0.17894 4.06975 -0.02148 0 0 2.45543 -2.36573 -0 -0 -2.486 -0.35625 0 0 0 0 0 0.09108 0 0 0 -0.27446 0 1.8394 -0.29499 0.4953 -0.75022
LYS_869 -4.78191 0.33742 5.20682 -0.296 0.02415 0.12818 2.64802 -2.56569 -0 -0 -2.43443 -0.02279 0 0 0 0 0 0.02488 0.03322 1.74478 0 -0.00557 0 -1.5107 -0.42768 0.23248 -1.66482
VAL_870 -8.71445 1.51231 3.97887 -0.32464 0.26814 0.07209 2.90626 -3.17596 -0 -0 -1.69311 -0.02597 0 0 0 0 0 -0.05585 0.02819 0.03889 0 -0.32224 0 1.9342 -0.23053 0.42337 -3.38045
LEU_871 -7.61676 0.43303 4.08921 -0.67527 0.21968 0.27452 2.78491 -2.81442 -0 -0 -2.35489 0.02105 0 0 0 0 0 0.12065 0.03386 1.17583 0 -0.30045 0 0.18072 -0.18576 0.73386 -3.88025
ALA_872 -4.52499 0.32814 5.35095 -0.02114 0 0 2.99725 -2.80097 -0 -0 -2.21076 -0.35117 0 0 0 0 0 0.05137 0 0 0 -0.2382 0 1.8394 -0.36427 0.60672 0.66234
LYS_873 -5.8812 0.40384 5.87132 -0.30124 0.02381 0.13087 2.6003 -2.818 -0.00224 -0.04836 -2.2917 -0.01118 0 0 0 0 0 0.03833 0.01012 1.70252 0 -0.04274 0 -1.5107 -0.45596 0.33936 -2.24284
VAL_874 -8.77549 1.07489 2.93456 -0.29886 0.21774 0.06597 2.77803 -2.83151 -0.00755 -0.10272 -1.89424 -0.0071 0 0 0 0 0 -0.04645 0.0186 0.03796 0 -0.31118 0 1.9342 -0.27799 0.39765 -5.09349
GLN_875 -7.95665 0.56678 7.18614 -0.75131 0.08182 0.76467 3.91831 -3.80112 -0.01891 -0.09273 -2.79188 -0.78081 0 0 0 -0.84932 0 -0.01249 0.09563 0 2.84094 -0.14802 0 -0.18838 -0.16812 0.52237 -1.58308
ASP_876 -5.05885 0.17744 6.60699 -0.10341 0.00564 0.31144 2.90649 -3.06918 -0.01015 -0.0806 -3.69734 -0.4221 0 0 0 0 0 0.04958 0.03483 0 1.83454 0.19943 0 -2.3716 -0.29321 0.4479 -2.53215
VAL_877 -7.47329 0.79784 5.01671 -0.31484 0.21959 0.07022 3.0075 -3.07029 -0 -0 -2.81184 -0.09231 0 0 0 0 0 -0.05164 0.02728 0.04739 0 -0.32785 0 1.9342 -0.16718 0.35754 -2.83096
VAL_878 -6.39572 0.5284 4.34469 -0.3069 0.16005 0.0672 2.36915 -2.71512 -0 -0 -1.70202 -0.14026 0 0 0 0 0 -0.05377 0.00961 0.07131 0 -0.2814 0 1.9342 -0.0888 0.43263 -1.76676
ASN_879 -6.16255 0.32854 6.78065 -0.17462 0.01154 0.25631 3.22639 -3.32488 -0.01254 -0.09836 -3.36984 -0.32829 0 0 0 -0.84932 0 -0.04879 0.06637 0 1.43401 0.44344 0 -0.93687 -0.0084 0.45579 -2.31141
THR_880 -5.25275 0.24483 5.87032 -0.20851 0.15703 0.07622 2.92745 -2.85097 -0.02072 -0.25338 -3.37807 -0.09266 0 0 0 0 0 -0.00538 0.001 0.06325 0 -0.01046 2.31732 -1.0874 0.11335 0.29957 -1.08996
GLN_881 -7.62537 0.62347 6.92051 -0.35677 0.0461 0.33816 4.18117 -3.63845 -0 -0 -4.17805 0.05188 0 0 -0.94041 -1.0907 0 0.03025 0.4173 0 3.91503 -0.07905 0 -0.18838 -0.05814 0.4686 -1.16285
GLY_882 -3.07058 0.16739 4.18489 -5e-05 0 0 2.09152 -2.03715 -0.01531 -0.13664 -2.58235 -0.41972 0 0 0 0 0 -0.08597 0 0 0 0.24902 0 0.83697 0.41849 0.45385 0.05437
GLN_883 -4.97385 0.29377 5.67409 -0.28522 0.08594 0.24005 2.56981 -2.75084 -0.02072 -0.25338 -2.87237 -0.5239 0 0 0 0 0 -0.0422 0.26872 0 2.74857 -0.12015 0 -0.18838 0.39692 0.2919 0.53875
ALA_884 -4.96321 0.3062 3.53467 -0.02205 0 0 2.08718 -2.4469 -0 -0 -1.97618 -0.34306 0 0 0 0 0 -0.04106 0 0 0 -0.17157 0 1.8394 -0.27886 0.37046 -2.10497
LEU_885 -7.35768 0.54248 3.32696 -0.50196 0.33311 0.11134 2.37253 -2.65996 -0 -0 -2.44138 -0.0285 0 0 0 0 0 0.15948 0.14636 2.94673 0 -0.2679 0 0.18072 -0.18706 0.36434 -2.96039
SER_886 -4.76262 0.32886 5.74046 -0.02614 0 0.0604 2.80282 -2.77228 -0.00311 -0.02353 -2.81129 -0.62971 0 0 0 0 0 -0.01631 0.00022 0.67642 0 0.34057 0.60015 -0.77834 0.07031 0.3781 -0.82504
HIS_D_887 -5.73434 0.44897 6.43086 -0.60927 0.00476 0.62303 2.77899 -3.10064 -0 -0 -2.77452 -0.32318 0 0 0 0 0 0.02004 0.0018 0 1.54189 -0.2605 0 -0.45461 0.26701 0.39013 -0.7496
LEU_888 -9.91382 1.55457 3.15094 -0.71934 0.28353 0.28944 2.32507 -2.92424 -0 -0 -1.99142 0.12092 0 0 -0.62081 0 0 0.02012 0.03237 0.97282 0 -0.22842 0 0.18072 0.04641 0.5268 -6.89435
THR_889 -6.27097 0.49572 5.57192 -0.19912 0.09366 0.07196 3.10224 -2.89555 -0 -0 -2.77971 -0.04394 0 0 0 0 0 0.00016 0.05095 0.12633 0 0.00104 2.2662 -1.0874 -0.09244 0.49144 -1.09752
VAL_890 -4.5187 0.5104 4.86961 -0.31285 0.19917 0.0722 2.83893 -2.47149 -0 -0 -2.77515 -0.16377 0 0 0 0 0 -0.05336 0.02248 0.19814 0 -0.13139 0 1.9342 -0.101 0.3808 0.49822
GLN_891 -7.42794 0.85757 6.41957 -0.25525 0.02188 0.18153 2.58496 -3.35798 -0.03372 -0.30443 -2.38465 -0.41868 0 0 0 0 0 -0.13864 0.09819 0 3.11925 0.00032 0 -0.18838 -0.07168 0.41682 -0.88127
LEU_892 -7.62941 1.02949 4.53812 -0.47738 0.15476 0.11975 2.94245 -2.79056 -0.00021 -0.00436 -1.55957 0.1838 0 0 -0.64352 0 0 -0.07607 0.22171 0.29585 0 -0.23124 0 0.18072 -0.1373 0.39623 -3.48672
GLN_893 -2.91259 0.34808 3.42564 -0.68835 0.08452 0.78157 1.73249 -1.61042 -0 -0 -2.1755 -0.5404 0 0 0 0 0 -0.05087 0.06484 0 2.26504 -0.21217 0 -0.18838 -0.50509 0.39322 0.21163
ASN_894 -3.36354 0.21467 3.71996 -0.18435 0.01994 0.30424 1.63804 -1.87181 -0.01002 -0.05183 -0.07383 -0.53341 0 0 0 0 0 -0.02507 0 0 2.78282 -0.58481 0 -0.93687 -0.32587 0.37651 1.09478
ASN_895 -4.62062 0.33364 4.3888 -0.21279 0.06721 0.36583 1.94688 -2.3225 -0 -0 -1.94864 -0.43469 0 0 -0.88851 0 0 0.03381 0.00351 0 3.1498 0.34458 0 -0.93687 -0.04131 0.84052 0.06866
PHE_896 -6.92896 0.85348 3.61702 -0.63826 0.04821 0.37094 2.57321 -2.53114 -0 -0 0.43712 0.50223 0 0 -0.25855 0 0 -0.01214 0.16624 0 1.9612 0.23754 0 1.0402 0.61422 0.96331 3.01586
GLN_897 -2.59373 0.15035 2.30304 -0.59582 0.23739 1.00424 0.62694 -1.03976 -0.01795 -0.17532 -0.72365 -2.38364 0 0 -0.26682 0 0 -0.17559 0.02877 0 3.82459 0.02353 0 -0.18838 0.77921 0.66737 1.48479
ALA_898 -5.59163 0.8855 2.65842 -0.02479 1e-05 0 2.07881 -2.22377 -0.00652 -0.08171 0.01005 -0.19214 0 0 -0.62996 0 0 -0.02709 0 0 0 -0.18542 0 1.8394 -0.27806 0.73409 -1.03481
ILE_899 -4.94488 0.62561 1.71159 -0.60649 0.40935 0.19369 1.10389 -1.41278 -0.01668 -0.07588 -1.48048 -0.09608 0 0 -1.28085 0 0 -0.07876 0.01553 1.34057 0 0.43389 0 0.73287 -0.32916 0.95698 -2.79807
SER_900 -5.36128 0.79272 4.97241 -0.02756 0 0.0489 2.65185 -2.50777 -0.00764 -0.07701 -0.93529 -1.18353 0 0 -0.94809 -0.7586 0 0.00392 0.03152 0.68843 0 -0.43518 0.64572 -0.77834 0.23131 1.07379 -1.87973
SER_901 -3.20738 0.25617 2.40737 -0.02977 0.00022 0.04836 0.50462 -1.35642 -0.01301 -0.09504 -0.44039 -1.06376 0 0 0 0 0 -0.07479 0.01601 0.16968 0 -0.23202 0.61191 -0.77834 -0.19416 0.57865 -2.8921
SER_902 -4.86618 0.52078 5.80293 -0.03531 2e-05 0.0657 2.6931 -2.70248 -0.02804 -0.15906 -2.00631 -0.83195 0 0 -1.64567 0 0 -0.04965 0.13367 0.56696 0 0.48415 0.62805 -0.77834 -0.23088 0.24505 -2.19346
ILE_903 -7.96489 1.15058 2.21236 -0.64118 0.72578 0.14925 1.82471 -2.0975 -0.00523 -0.01539 -0.75105 -0.04731 0 0 0 0 0 -0.05965 0.27437 3.3 0 -0.35905 0 0.73287 0.08492 0.33142 -1.155
SER_904 -4.26893 0.3558 5.08366 -0.02182 0 0.02066 1.99854 -2.45852 -0 -0 -1.32016 -0.30203 0 0 0 -0.40335 0 0.01998 0.00031 0.48975 0 0.3082 0.60082 -0.77834 -0.03304 0.456 -0.25249
ASP_905 -5.69908 0.36281 7.04722 -0.10599 0.00209 0.31695 2.444 -3.01483 -0.0282 -0.16254 -2.56503 -0.58717 0 0 -1.13495 -0.7586 0 -0.0019 0.00273 0 1.68215 0.10088 0 -2.3716 -0.1584 0.74195 -3.88751
ILE_906 -10.6258 1.60789 4.43878 -0.49728 0.48267 0.09565 3.70088 -3.49181 -0 -0 -2.70914 0.19223 0 0 0 0 0 -0.05453 0.00927 0.458 0 -0.47356 0 0.73287 -0.0633 0.78117 -5.41602
TYR_907 -9.76424 1.05085 4.39215 -0.61102 0.13241 0.29032 2.91534 -3.04941 -0.00399 -0.02949 -2.11802 -0.25945 0 0 0 -0.63775 0 0.04958 0.03836 0 2.50469 -0.01409 0.02093 1.2797 -0.02791 0.68209 -3.15894
ASN_908 -3.35404 0.17668 3.82848 -0.18887 0.03053 0.30189 1.19893 -1.83718 -0.00015 -0.00348 -1.44743 -0.39685 0 0 0 0 0 -0.06645 0.00465 0 1.82032 -0.13332 0 -0.93687 -0.38207 0.48846 -0.89676
ARG_909 -5.30356 0.52546 5.44623 -0.67105 0.10776 0.45478 1.93731 -2.48936 -0.02915 -0.13343 -1.62354 0.26548 0 0 -0.79575 0 0 0.01523 0.01035 1.83785 0 -0.19055 0 -1.2888 0.11169 0.30163 -1.51141
LEU_910 -5.95166 0.54947 2.475 -0.48581 0.1532 0.10213 1.53996 -1.85539 -0.00584 -0.03271 -0.63209 0.10869 0 0 0 0 0 0.14462 0.00295 0.69697 0 -0.28739 0 0.18072 0.26411 0.48445 -2.54861
ASP_911 -3.29737 0.69427 3.15567 -0.10735 0.00981 0.31206 1.56603 -1.4651 -0.0104 -0.05297 -2.50381 -0.2349 0 0 0 0 0 0.00159 0.00621 0 1.87337 0.05313 0 -2.3716 -0.12955 1.16542 -1.33547
PRO_912 -4.82232 1.16265 3.66514 -0.06256 9e-05 0.04047 1.805 -1.69645 -0 -0 -1.25522 0.56096 0 0 0 0 0 0.05964 0.04239 0.12199 0 -0.46362 0 -2.4119 5.96981 2.64399 5.36005
PRO_913 -2.45436 0.80776 1.5373 -0.07192 2e-05 0.04343 0.31669 -0.56391 -0 -0 -0.2194 0.59045 0 0 0 0 0 -0.22526 0.02239 0.27167 0 -0.80847 0 -2.4119 6.19629 2.00517 5.03593
SER_914 -3.9676 0.5452 3.9578 -0.02289 0 0.02129 2.44466 -2.04354 -0 -0 -1.75417 0.17193 0 0 0 0 0 -0.0213 0.00785 0.44026 0 0.25576 0.605 -0.77834 0.82249 0.28867 0.97305
ALA_915 -7.38541 1.19337 3.35606 -0.02425 0 0 2.60741 -2.9082 -0.00399 -0.02949 -1.65537 -0.35547 0 0 0 0 0 -0.06653 0 0 0 -0.34248 0 1.8394 0.30171 0.27382 -3.19941
ASP_916 -6.20326 0.42939 6.8365 -0.10682 0.00588 0.32387 3.34228 -3.31056 -0.00376 -0.02813 -3.93101 -0.3638 0 0 0 -0.63775 0 -0.01258 0.00657 0 1.74715 0.11947 0 -2.3716 -0.505 0.33929 -4.32389
ALA_917 -3.91526 0.32352 4.38217 -0.02165 0 0 2.15635 -2.29031 -0 -0 -1.75959 -0.35472 0 0 0 0 0 -0.04616 0 0 0 -0.13419 0 1.8394 -0.32423 0.23576 0.09109
GLN_918 -9.35451 0.97007 6.14125 -0.60242 0.04613 0.65816 3.64212 -3.49454 -0.0115 -0.09533 -3.08244 -0.16829 0 0 -0.92248 0 0 0.06001 0.34261 0 2.8714 -0.17716 0 -0.18838 -0.29631 0.54996 -3.11165
VAL_919 -9.28151 1.16395 3.61488 -0.31782 0.185 0.07178 3.22035 -3.05237 -0 -0 -2.47837 -0.26352 0 0 0 0 0 0.04321 0.00065 0.16897 0 -0.33768 0 1.9342 -0.19878 0.95475 -4.57232
ASP_920 -6.50355 0.45083 7.96799 -0.10752 0.00713 0.33185 3.44227 -3.66164 -0.00379 -0.01515 -4.75781 -0.40661 0 0 0 -0.27956 0 0.09169 0.08736 0 1.77884 0.03683 0 -2.3716 -0.21926 1.01674 -3.11492
ARG_921 -7.38378 0.60828 7.46131 -0.41206 0.0286 0.18885 2.80878 -3.37783 -0 -0 -2.79906 0.32713 0 0 -0.26682 0 0 0.03358 0.11105 2.11436 0 -0.06011 0 -1.2888 -0.30143 0.84879 -1.35917
LEU_922 -9.25515 1.14158 4.46442 -0.51342 0.21151 0.12177 3.52109 -3.33117 -0 -0 -2.50734 0.24661 0 0 0 0 0 -0.04694 0.10845 0.31092 0 -0.29696 0 0.18072 -0.29607 0.67342 -5.26657
ILE_923 -9.74022 1.34281 4.16617 -0.50642 0.47244 0.10169 3.13501 -3.23798 -0 -0 -2.65168 0.03239 0 0 0 0 0 -0.06181 0.0046 0.50604 0 -0.44859 0 0.73287 -0.14023 0.54588 -5.74703
THR_924 -4.06484 0.11657 5.07514 -0.20183 0.11 0.0736 2.48937 -2.3846 -0 -0 -3.67774 -0.14509 0 0 0 0 0 0.02075 0.00112 0.07872 0 0.02626 2.28561 -1.0874 0.06286 0.32999 -0.89151
GLY_925 -4.42569 0.46462 4.07451 -5e-05 0 0 2.07594 -2.34219 -0 -0 -2.23311 -0.39611 0 0 0 0 0 -0.08199 0 0 0 0.24707 0 0.83697 0.57053 0.18425 -1.02525
ARG_926 -10.919 0.72351 9.19605 -0.73302 0.17182 0.44127 4.76709 -4.59205 -0.01605 -0.19549 -4.59716 0.20352 0 0 -1.12587 0 0 0.05063 0.16259 3.53181 0 -0.07487 0 -1.2888 0.34262 0.41813 -3.53324
LEU_927 -8.80529 0.8646 3.52283 -0.48247 0.25702 0.11597 2.71743 -2.9923 -0 -0 -2.86601 0.21195 0 0 0 0 0 0.06451 0.01111 0.29575 0 -0.29397 0 0.18072 -0.37477 0.53336 -7.03956
THR_928 -4.59188 0.26702 5.67568 -0.20296 0.11152 0.07342 2.8783 -2.74376 -0 -0 -3.1898 -0.08563 0 0 0 0 0 0.04898 0.00874 0.07291 0 -0.00902 2.29241 -1.0874 -0.13925 0.34546 -0.27526
ALA_929 -5.5021 0.26485 3.54465 -0.02092 0 0 2.63639 -2.61573 -0.00583 -0.05846 -2.17237 -0.35135 0 0 0 0 0 0.0981 0 0 0 -0.25577 0 1.8394 -0.1572 0.26515 -2.49118
LEU_930 -10.2362 1.59737 2.80173 -0.512 0.2993 0.12426 2.91229 -2.98459 -0 -0 -2.50253 0.24012 0 0 0 0 0 0.00968 0.18097 0.4129 0 -0.26354 0 0.18072 -0.32199 0.41347 -7.64806
ASN_931 -5.49843 0.20281 5.90805 -0.16998 0.01614 0.24651 2.77729 -3.00314 -0 -0 -2.54922 -0.34674 0 0 0 0 0 0.02352 0.01593 0 1.48315 0.49792 0 -0.93687 -0.04365 0.43197 -0.94475
ALA_932 -4.27627 0.28261 4.68684 -0.0208 0 0 2.56931 -2.53718 -0 -0 -2.37293 -0.35385 0 0 0 0 0 0.04648 0 0 0 -0.12819 0 1.8394 -0.01689 0.21828 -0.06319
PHE_933 -10.2541 1.0984 4.30808 -1.02281 0.13432 0.4092 3.21711 -3.26651 -0.0149 -0.14931 -3.65119 0.03328 0 0 0 0 0 0.00488 0.0113 0 1.82121 -0.41694 0 1.0402 -0.08869 0.22269 -6.56384
VAL_934 -7.88091 0.79892 4.13424 -0.31849 0.21532 0.07311 2.98805 -2.96938 -0 -0 -2.61154 -0.19155 0 0 0 0 0 -0.04151 0.00201 0.08283 0 -0.2544 0 1.9342 -0.06495 0.3029 -3.80116
SER_935 -4.33549 0.15955 5.32141 -0.02716 0 0.06327 2.65447 -2.50232 -0 -0 -3.26854 -0.58709 0 0 0 0 0 0.03259 0.00058 0.72925 0 0.33574 0.60352 -0.77834 0.0095 0.22531 -1.36375
GLN_936 -5.74538 0.34202 6.66361 -0.27298 0.06217 0.2231 2.76201 -3.14465 -0.02694 -0.28748 -2.86415 -0.49414 0 0 0 0 0 -0.00958 0.1557 0 2.74669 -0.12487 0 -0.18838 -0.0563 0.16132 -0.09825
THR_937 -7.41472 0.48684 7.25883 -0.1997 0.08891 0.07167 3.52931 -3.58731 -0 -0 -3.71444 -0.04739 0 0 0 0 0 0.01182 0.01325 0.07428 0 -0.02734 2.27742 -1.0874 -0.06244 0.21016 -2.11825
LEU_938 -6.36223 0.42341 4.78955 -0.47162 0.14896 0.10817 2.55189 -2.86807 -0.01681 -0.17127 -2.66504 0.20346 0 0 0 0 0 0.03962 0.02478 0.29937 0 -0.29161 0 0.18072 -0.10258 0.30187 -3.87745
THR_939 -5.01759 0.33355 6.06515 -0.2024 0.11821 0.07318 3.11675 -2.90215 -0 -0 -3.03644 -0.0981 0 0 0 0 0 0.04191 0.00215 0.06396 0 -0.02053 2.29169 -1.0874 -0.11178 0.33032 -0.03954
ARG_940 -7.93942 0.61452 7.95234 -0.8235 0.11612 0.54966 3.20357 -3.98935 -0.03385 -0.30278 -2.64831 0.34 0 0 0 0 0 -0.01466 0.09512 1.44126 0 -0.11764 0 -1.2888 -0.16824 0.31805 -2.69591
GLN_941 -8.12749 0.41413 8.28167 -0.25886 0.04509 0.2087 3.08035 -3.96102 -0.04308 -0.39313 -3.07538 -0.49474 0 0 0 0 0 0.11237 0.12753 0 2.7356 -0.0668 0 -0.18838 -0.34567 0.34242 -1.60671
ALA_942 -4.78243 0.29614 4.92588 -0.02157 0 0 2.45669 -2.76824 -0 -0 -2.01048 -0.35766 0 0 0 0 0 0.0502 0 0 0 -0.23419 0 1.8394 -0.32132 0.28445 -0.64313
GLU_943 -4.99489 0.24124 5.69995 -0.21309 0.03764 0.30958 2.61426 -2.7926 -0.01968 -0.13108 -2.42708 -0.61354 0 0 0 0 0 0.06986 0.06744 0 3.00676 -0.2354 0 -2.7348 -0.47257 0.22959 -2.35841
VAL_944 -8.44414 0.9686 5.82302 -0.32352 0.23484 0.07432 3.37454 -3.68318 -0.00077 -0.00606 -2.81384 -0.27339 0 0 0 0 0 -0.00013 0.00147 0.15735 0 -0.26564 0 1.9342 -0.35059 0.47914 -3.11378
ARG_945 -7.58305 0.53254 8.83106 -0.74132 0.09498 0.48519 3.30861 -3.99851 -0.01739 -0.20306 -3.34652 0.28283 0 0 0 -0.30415 0 0.12187 0.0306 1.46123 0 -0.12863 0 -1.2888 -0.27582 0.75575 -1.98258
ALA_946 -3.47463 0.19516 4.13834 -0.02058 0 0 2.28961 -2.18986 -0 -0 -1.8652 -0.36639 0 0 0 0 0 0.08258 0 0 0 -0.23813 0 1.8394 -0.38894 0.52581 0.52719
SER_947 -5.96818 0.64091 6.72423 -0.03016 0 0.0597 3.87197 -3.32702 -0.00077 -0.00606 -3.78742 -0.41084 0 0 -0.84387 0 0 0.07174 0.00029 0.77138 0 0.32594 1.72145 -0.77834 -0.13113 0.54134 -0.55483
ARG_948 -12.5401 1.03716 12.9231 -0.53184 0.10816 0.29263 6.27338 -5.82124 -0 -0 -6.97283 0.38206 0 0 -1.15023 -1.1921 0 0.00848 0.68408 2.10228 0 -0.11631 0 -1.2888 -0.09529 1.44637 -4.45096
GLN_949 -6.00606 0.38812 7.71803 -0.82566 0.12201 0.86709 3.26118 -3.41026 -0.01537 -0.06499 -3.63239 -0.84295 0 0 0 -0.60918 0 0.13979 0.01652 0 2.93836 -0.1851 0 -0.18838 -0.33411 1.47393 0.81057
LEU_950 -6.54552 0.55207 5.74647 -0.67734 0.19889 0.25611 2.91996 -3.02664 -0 -0 -2.4445 0.06242 0 0 0 0 0 0.08271 0.00669 0.96869 0 -0.24386 0 0.18072 -0.28325 0.68548 -1.5609
ALA_951 -6.62422 0.62173 3.79751 -0.02202 0 0 3.07591 -2.91573 -0 -0 -2.41862 -0.36262 0 0 0 0 0 -0.00242 0 0 0 -0.23226 0 1.8394 -0.30949 0.43634 -3.11647
LYS_952 -7.71874 0.32402 8.31115 -0.30731 0.02482 0.13306 3.5752 -3.57843 -0.01537 -0.06499 -4.01953 -0.00186 0 0 0 0 0 0.051 0.03847 1.74721 0 0.00062 0 -1.5107 -0.40096 0.37396 -3.03837
ASP_953 -5.83857 0.42708 7.74655 -0.10627 0.0071 0.32095 3.36255 -3.46577 -0 -0 -4.03286 -0.30204 0 0 0 -0.60918 0 0.06765 0.0024 0 1.76656 0.1882 0 -2.3716 -0.31485 0.40352 -2.7486
LYS_954 -10.1364 0.99408 9.73106 -0.52723 0.18726 0.31929 4.9779 -4.34413 -0.03492 -0.14482 -7.04602 0.39352 0 0 0 -0.4547 0 0.11633 0.11702 3.25616 0 -0.03288 0 -1.5107 -0.34985 0.55866 -3.93034
VAL_955 -9.16922 1.333 4.54158 -0.30548 0.25546 0.06425 3.81419 -3.40694 -0.01463 -0.07931 -3.04007 0.10922 0 0 0 0 0 0.03175 0.06429 0.00621 0 -0.33547 0 1.9342 -0.03149 0.76324 -3.46521
ASN_956 -4.94156 0.19214 5.58124 -0.18565 0.03781 0.27411 2.77372 -2.66263 -0 -0 -3.63064 -0.30365 0 0 0 0 0 -0.033 0.00467 0 1.44895 0.45491 0 -0.93687 0.28543 0.56663 -1.0744
GLU_957 -6.66034 0.89337 7.56438 -0.37009 0.10835 0.44761 3.36554 -3.25965 -0.00922 -0.09011 -4.52154 -0.5058 0 0 0 -0.80112 0 -0.01252 0.14052 0 3.66235 -0.20372 0 -2.7348 0.02787 0.76874 -2.19017
CYS:disulfide_958 -7.16495 0.33635 5.47229 -0.03959 7e-05 0.01843 2.48858 -2.79074 -0 -0 -2.30921 -0.23054 0 0 -1.12801 0 -0.523 0.02067 0.00467 0.1748 0 0.01428 0 3.6196 0.40589 0.90665 -0.72377
VAL_959 -7.43552 1.07168 2.84976 -0.29405 0.17358 0.06673 2.94848 -2.47332 -5e-05 -0.00018 -0.33943 -0.16772 0 0 0 0 0 0.02007 0.00054 0.13023 0 -0.43006 0 1.9342 0.49302 0.43045 -1.02159
ARG_960 -5.30461 0.12539 4.11679 -0.4324 0.07239 0.22142 1.78244 -2.08453 -5e-05 -0.00018 -0.77545 0.2908 0 0 0 0 0 0.02722 0.12569 2.15827 0 -0.02344 0 -1.2888 0.34787 0.67975 0.03857
SER_961 -2.68864 0.12613 3.48311 -0.03568 0.01102 0.02766 1.38769 -1.58113 -0.01463 -0.07931 -1.17917 0.08937 0 0 0 0 0 -0.03972 0.07314 0.68434 0 -0.25341 1.73513 -0.77834 -0.00138 0.94846 1.91466
GLN_962 -6.88068 0.44377 5.86366 -0.49149 0.59402 0.49521 2.67309 -2.82563 -0.00697 -0.0627 -1.65478 -0.83585 0 0 -0.8686 0 0 -0.03218 0.35371 0 4.59014 -0.29587 0 -0.18838 -0.23813 0.89459 1.52692
SER_963 -4.11116 0.64156 4.67943 -0.03054 0 0.05176 2.40236 -1.97605 -0.00057 -0.00813 -2.43086 -1.0072 0 0 -0.92343 -0.80112 0 -0.05145 0.01385 1.00258 0 -0.04088 0.62188 -0.77834 -0.19256 0.79288 -2.14597
GLN_964 -1.80382 0.1794 2.31738 -0.27948 0.05407 0.23989 1.57533 -1.04858 -0 -0 -1.78064 -0.67103 0 0 -0.53232 0 0 -0.07077 0.00589 0 2.79928 -0.16573 0 -0.18838 -0.51318 0.484 0.6013
ARG_965 -4.47646 0.3119 4.60518 -0.59782 0.25821 0.45948 2.25557 -1.94592 -0.00922 -0.09011 -2.68364 -0.00864 0 0 -0.92343 0 0 -0.01918 0.16954 2.20276 0 0.13486 0 -1.2888 0.29224 0.29148 -1.06199
PHE_966 -3.56713 0.47409 2.60852 -0.82339 0.0836 0.11287 1.13343 -1.6338 -0 -0 -1.10674 -0.47635 0 0 0 0 0 -0.10214 0.0044 0 1.96497 0.19529 0 1.0402 0.42731 0.33135 0.66649
GLY_967 -2.3103 0.1123 2.40854 -7e-05 0 0 0.73862 -1.32718 -0.02438 -0.17164 -0.22504 -0.37627 0 0 0 0 0 -0.13631 0 0 0 -1.51407 0 0.83697 -0.48811 0.21368 -2.26326
PHE_968 -7.56342 0.58785 4.20188 -0.75097 0.02627 0.22544 1.2128 -2.18174 -0.01025 -0.05143 -1.15137 -0.05262 0 0 0 0 0 0.2843 0.00017 0 2.2532 -0.20622 0 1.0402 -0.19195 0.30756 -2.02031
CYS:disulfide_969 -5.53084 0.39417 2.95192 -0.0482 0.00462 0.02252 0.61938 -1.60187 -4e-05 -0.00076 0.32979 -0.35179 0 0 0 0 -0.523 0.00336 0.09354 0.49541 0 -0.24178 0 3.6196 0.99141 0.43165 1.65907
GLY_970 -3.28426 0.29024 2.75724 -0.00025 0 0 1.03111 -1.62748 -0 -0 -1.02343 -0.16519 0 0 0 0 0 -0.0459 0 0 0 -1.49532 0 0.83697 0.86729 0.17751 -1.68147
ASN_971 -3.39161 0.23325 2.28745 -0.2171 0.05219 0.36779 1.15164 -1.44446 -0.02261 -0.14813 -1.71732 -0.72945 0 0 -1.05646 -1.05723 0 -0.04322 0.01994 0 3.60871 -0.60622 0 -0.93687 -0.18128 0.24789 -3.58311
GLY_972 -3.62139 0.34237 1.97003 -0.00081 0 0 0.7084 -1.49378 -0.00181 -0.02428 -0.79527 -0.22805 0 0 0 0 0 0.00682 0 0 0 -0.67273 0 0.83697 0.08362 0.33123 -2.55869
THR_973 -5.10485 0.46485 3.97639 -0.17624 0.05536 0.14925 2.80086 -2.205 -0.01263 -0.09077 -2.0872 -1.7419 0 0 0 0 0 0.01289 0.1716 2.59803 0 0.30387 2.3354 -1.0874 0.46204 0.56197 1.38654
HIS_974 -8.97649 0.65532 6.91253 -0.59571 0.01692 0.4303 2.18488 -3.68111 -0.00057 -0.00813 -1.47411 -0.85381 0 0 -1.99661 0 0 0.11715 0.00554 0 2.24594 -0.01372 0 -0.45461 -0.05048 0.85636 -4.68041
LEU_975 -7.79166 0.98944 2.76853 -0.5 0.32208 0.12347 1.82684 -2.23704 -0.00586 -0.04178 -1.30624 0.17463 0 0 0 0 0 -0.02816 0.06322 0.58797 0 -0.1828 0 0.18072 0.08561 0.69063 -4.28041
PHE_976 -9.27101 1.1978 5.00961 -0.59318 0.02671 -0.0339 2.93394 -3.33507 -0.00586 -0.04178 -2.19589 -0.41911 0 0 0 0 0 0.05002 0.29236 0 2.95254 -0.22777 0 1.0402 0.3311 0.48667 -1.80263
SER_977 -6.47769 0.89778 4.93828 -0.02896 2e-05 0.04596 2.0071 -2.68139 -0.0199 -0.10695 -1.04562 -0.77336 0 0 0 -0.68406 0 -0.07181 0.06873 0.50648 0 0.39991 1.72149 -0.77834 0.28759 0.70479 -1.08996
LEU_978 -6.68169 0.98376 2.06249 -0.455 0.17341 0.07987 2.35237 -1.84263 -0 -0 -2.47205 0.22126 0 0 0 0 0 -0.0239 0.22442 0.37364 0 -0.2705 0 0.18072 0.20467 0.88314 -4.006
ALA_979 -3.97799 0.53086 0.64701 -0.01954 0 0 0.72807 -1.30279 -0 -0 -0.38276 -0.36321 0 0 0 0 0 0.00208 0 0 0 -0.48665 0 1.8394 -0.0232 0.64561 -2.16309
ASN_980 -8.12029 0.53776 6.34613 -0.18318 0.06021 0.24825 4.1107 -3.25418 -0.03531 -0.15919 -3.70683 -0.45299 0 0 -0.9794 0 0 0.00095 0.04663 0 3.4029 0.54272 0 -0.93687 0.23484 0.35358 -1.94355
ALA_981 -4.62404 0.44512 2.58815 -0.02543 0.00022 0 1.71349 -1.68065 -0.04188 -0.22175 -1.82219 -0.22038 0 0 -1.11413 0 0 -0.05056 0 0 0 -0.10667 0 1.8394 -0.24022 0.34002 -3.22149
ALA_982 -6.20877 0.90075 1.99217 -0.02094 0 0 1.72267 -2.32709 -0.00011 -0.00055 -1.68447 -0.33393 0 0 0 0 0 0.1258 0 0 0 -0.24783 0 1.8394 -0.19409 1.09274 -3.34424
PRO_983 -7.0135 1.12266 2.25241 -0.12776 0.00458 0.09475 1.08541 -1.3348 -0 -0 -1.1636 0.21562 0 0 -0.67474 0 0 -0.09528 0.08663 0.12115 0 -0.82897 0 -2.4119 0.02874 1.35521 -7.28339
ASN_984 -8.42904 1.32785 6.29828 -0.22491 0.05185 0.38896 4.37527 -3.56129 -0.02531 -0.16282 -3.90707 -0.79057 0 0 -0.69691 -1.0907 0 0.04927 0.00017 0 3.48225 -0.99155 0 -0.93687 -0.23362 1.39937 -3.67741
GLY_985 -5.51047 0.65356 3.76693 -0.00093 0 0 2.03675 -2.43725 -0 -0 -1.94151 -0.31541 0 0 0 0 0 -0.06364 0 0 0 -1.53995 0 0.83697 0.54483 1.16465 -2.80548
MET_986 -8.6752 0.424 2.99485 -0.32225 0.14961 0.022 2.25626 -2.26375 -0.00637 -0.0218 -2.81746 -0.21251 0 0 0 0 0 0.17413 0.04754 1.57947 0 -0.12156 0 0.60916 0.57008 0.57128 -5.04253
ILE_987 -9.73696 1.92293 1.47549 -0.65749 0.65303 0.13104 2.58416 -2.50643 -0.00193 -0.00693 -2.89962 0.38895 0 0 0 0 0 -0.0091 0.02884 0.94219 0 -0.76756 0 0.73287 -0.22517 0.86929 -7.08241
PHE_988 -10.2332 0.66611 2.85476 -0.57954 0.06911 0.28764 2.93159 -2.79155 -0.00961 -0.03223 -3.2508 0.08358 0 0 0 0 0 -0.01665 0.00599 0 2.15431 -0.14692 0 1.0402 -0.36901 0.6332 -6.70302
PHE_989 -10.8691 1.57115 2.1459 -0.7204 0.20399 0.42687 2.82248 -2.8529 -0.02183 -0.11388 -2.84788 0.10105 0 0 0 0 0 -0.0092 0.10778 0 2.3351 -0.23684 0 1.0402 0.04727 0.58082 -6.28943
HIS_990 -9.4245 0.41274 7.30517 -0.43072 0.01054 0.53814 3.61956 -3.77972 -0.03086 -0.13754 -4.33164 -0.14847 0 0 0 -1.4461 0 -0.07018 0.52233 0 2.7693 -0.14127 0 -0.45461 0.28612 0.7127 -4.219
THR_991 -6.21758 0.50393 4.30821 -0.21527 0.0988 0.10918 3.1534 -2.56336 -0.02607 -0.22467 -3.20026 -1.13417 0 0 0 0 0 0.05029 0.16602 1.8314 0 0.21554 2.35194 -1.0874 0.25359 0.79376 -0.83271
VAL_992 -8.35847 0.7042 4.07597 -0.31823 0.21514 0.06973 2.82493 -3.12267 -0.02481 -0.17259 -1.42678 -0.47165 0 0 0 0 0 0.00379 0.09652 0.15017 0 -0.41157 0 1.9342 -0.12283 0.87943 -3.47551
LEU_993 -9.19981 1.49292 2.59557 -0.50414 0.30592 0.10103 2.74964 -2.43681 -0 -0 -2.82616 0.16215 0 0 0 0 0 0.04159 0.07673 0.69747 0 -0.32963 0 0.18072 -0.34974 0.87479 -6.36777
LEU_994 -5.37493 0.5779 3.95072 -0.46489 0.17162 0.10294 2.33406 -2.25641 -0.01137 -0.03897 -2.58223 -0.01074 0 0 0 0 0 -0.02095 0.14204 0.75245 0 -0.07975 0 0.18072 -0.00364 1.36754 -1.26389
PRO_995 -5.48121 0.73891 1.65989 -0.2087 0.01022 0.15454 0.84009 -0.97522 -0 -0 -0.62631 -0.05836 0 0 0 0 0 0.04042 0.01405 0.3833 0 -0.85192 0 -2.4119 -0.08406 1.1101 -5.74616
THR_996 -3.29785 0.19899 3.04149 -0.13115 0.04545 0.09767 1.79424 -1.60996 -0.01831 -0.21271 -2.36543 -0.22106 0 0 -0.56638 0 0 -0.06576 0.08825 0.0709 0 -0.17164 4.11917 -1.0874 0.20716 0.56063 0.47628
ALA_997 -4.26382 0.4587 2.64372 -0.02105 0 0 1.6292 -1.93189 -0 -0 -1.41323 -0.4501 0 0 0 0 0 0.11313 0 0 0 -0.28885 0 1.8394 0.75386 0.36959 -0.56135
TYR_998 -6.00845 0.89389 0.88567 -0.59724 0.07714 0.34071 0.30562 -1.27981 -0.00065 -0.01265 -0.44756 -0.26761 0 0 0 0 0 0.02785 0.03381 0 1.92082 -0.17843 0.01718 1.2797 0.28251 0.23184 -2.49564
GLN_999 -5.50613 0.50152 4.75685 -0.57636 0.0448 0.33344 2.97957 -2.2725 -0.01009 -0.03506 -3.14756 -0.07537 0 0 -0.7749 0 0 0.07108 0.0552 0 3.8701 -0.07815 0 -0.18838 -0.20142 0.37686 0.12348
THR_1000 -3.42569 0.54073 2.03932 -0.16614 0.08521 0.05953 0.96588 -1.39741 -0.00081 -0.01929 -1.0532 -0.28689 0 0 -0.7749 0 0 -0.0236 0.01762 0.13291 0 -0.11871 2.3042 -1.0874 -0.07816 0.46102 -1.82575
VAL_1001 -7.06221 1.36944 2.12384 -0.32031 0.36066 0.06831 2.51205 -2.14681 -0.01441 -0.04744 -2.14684 -0.44964 0 0 0 0 0 0.00616 0.0007 0.09108 0 -0.37235 0 1.9342 -0.15138 0.60796 -3.63699
THR_1002 -5.68868 0.42055 4.25185 -0.18062 0.12161 0.06768 2.2207 -2.38593 -0.01952 -0.13623 -2.18725 -0.25037 0 0 0 0 0 -0.03953 0.00365 0.10132 0 0.01185 2.31842 -1.0874 -0.14574 0.51151 -2.09213
ALA_1003 -6.06862 0.68255 2.3521 -0.02471 0 0 2.07516 -2.39606 -0.00432 -0.01238 -3.21047 -0.23531 0 0 0 0 0 0.17245 0 0 0 0.01611 0 1.8394 -0.07144 0.47797 -4.40756
CYS_1004 -5.9499 0.21738 3.54318 -0.05717 0.00017 0.01851 2.05204 -1.83784 -0.03384 -0.19228 -1.89881 -0.74406 0 0 0 0 0 -0.00494 0.15757 0.25646 0 0.04478 0 3.6196 -0.00252 0.79498 -0.01671
SER_1005 -3.65227 0.33135 3.1313 -0.03251 0.00425 0.05925 1.54583 -1.53791 -0.00079 -0.01053 -0.68633 -0.83711 0 0 0 0 0 -0.04813 0.02819 0.51833 0 -0.15208 0.60381 -0.77834 -0.09638 0.57704 -1.03302
GLY_1006 -4.45774 0.41091 2.82351 -0.00171 0 0 1.65606 -1.90438 -0.04907 -0.24169 -1.90694 -0.36677 0 0 0 0 0 -0.08441 0 0 0 -1.53568 0 0.83697 0.07953 0.23608 -4.50533
ILE_1007 -9.01419 1.15301 1.76856 -0.47713 0.39869 0.10643 2.51798 -2.21446 -0.01611 -0.05725 -2.40763 -0.04783 0 0 0 0 0 -0.06932 0.13848 0.33732 0 -0.72788 0 0.73287 0.11287 0.35419 -7.41141
CYS:disulfide_1008 -6.9497 0.89736 4.70981 -0.06675 0.00132 0.05048 3.09791 -2.67585 -0.01009 -0.06895 -2.32242 -0.45183 0 0 0 0 -0.63406 0.15328 0.00019 0.6065 0 0.18385 0 3.6196 0.05642 0.50384 0.70092
ALA_1009 -5.92504 0.82564 2.91067 -0.02979 0.00581 0 2.88628 -2.54595 -0.04162 -0.24026 -2.26212 -0.51915 0 0 0 0 0 0.40496 0 0 0 -0.0935 0 1.8394 0.38317 0.82584 -1.57564
SER_1010 -3.86151 0.32372 4.21772 -0.0319 0.00032 0.05363 1.87902 -1.95658 -0.05429 -0.2913 -1.80885 -1.06634 0 0 0 -0.4481 0 -0.08307 0.02036 0.16699 0 -0.19754 0.61208 -0.77834 -0.21689 0.96754 -2.55332
ASP_1011 -2.32199 0.27842 2.94278 -0.24712 0.0305 0.81363 0.83054 -1.27874 -0.05704 -0.33677 -0.86617 -0.04163 0 0 -0.32808 0 0 0.00296 0.04565 0 2.16494 -0.54449 0 -2.3716 0.04799 0.57168 -0.66453
GLY_1012 -2.92307 0.35435 3.4877 -0.00034 0 0 1.14079 -1.77066 -0.00088 -0.01438 -1.50297 -0.16503 0 0 0 0 0 -0.10406 0 0 0 -0.82255 0 0.83697 0.3949 0.37982 -0.70941
ASP_1013 -2.89237 0.15009 3.72633 -0.10641 0.01261 0.32544 1.30807 -1.57369 -0 -0 -1.57218 -0.33691 0 0 -1.42043 0 0 0.22807 0.02714 0 1.68728 0.12041 0 -2.3716 -0.19132 0.40668 -2.47278
ARG_1014 -3.60625 0.51878 3.45009 -0.9293 0.19293 0.68849 1.05684 -1.7144 -0.01277 -0.07134 -0.94781 -0.26999 0 0 -0.44409 0 0 0.02069 0.01809 1.64278 0 -0.21627 0 -1.2888 -0.18498 0.95397 -1.14333
THR_1015 -3.00257 0.29308 1.29701 -0.16456 0.09004 0.05962 0.58185 -1.03866 -0.01273 -0.11167 -0.63144 -0.11888 0 0 0 0 0 -0.00808 0.02513 0.05395 0 0.03946 2.33674 -1.0874 -0.21558 0.73005 -0.88464
PHE_1016 -8.67102 0.95708 3.73413 -0.92946 0.11405 0.48376 3.08856 -2.90788 -0 -0 -2.74039 -0.15556 0 0 0 0 0 0.00689 0.11549 0 1.55547 -0.56851 0 1.0402 -0.27449 0.52939 -4.62229
GLY_1017 -5.14346 0.42721 4.12295 -0.00104 0 0 2.69845 -2.34753 -0 -0 -2.51098 -0.30779 0 0 0 0 0 -0.09648 0 0 0 -0.39929 0 0.83697 0.35435 0.57859 -1.78805
LEU_1018 -9.11441 0.9531 2.08998 -0.46532 0.10341 0.09634 2.43038 -2.30105 -0.00079 -0.01053 -2.48587 0.0407 0 0 0 0 0 0.24809 0.19179 0.66725 0 -0.08067 0 0.18072 0.35816 0.47274 -6.62598
VAL_1019 -5.51585 0.45142 2.53671 -0.30599 0.17208 0.06249 2.48334 -2.08334 -0 -0 -2.86653 -0.44728 0 0 0 0 0 0.06374 0.01081 0.157 0 -0.4187 0 1.9342 -0.29662 0.52636 -3.53617
VAL_1020 -5.36489 0.28199 0.87474 -0.35408 0.25003 0.0842 0.8372 -1.46889 -0 -0 -0.03934 0.04248 0 0 0 0 0 -0.0723 0.28388 1.62555 0 -0.24943 0 1.9342 -0.39576 0.37299 -1.35744
LYS_1021 -5.99542 0.5211 6.2496 -0.32671 0.03359 0.15959 2.23421 -2.7623 -0.02655 -0.14485 -3.05915 0.01362 0 0 0 -0.56588 0 -0.0433 0.0291 1.81611 0 -0.05542 0 -1.5107 -0.31142 0.49243 -3.25235
ASP_1022 -4.92646 0.46275 6.16343 -0.23549 0.14429 0.75957 3.25666 -2.77443 -0.02613 -0.15988 -3.89788 -1.45943 0 0 -0.63894 -0.93445 0 -0.04959 0.01877 0 1.99485 -0.70796 0 -2.3716 -0.32873 0.44665 -5.264
VAL_1023 -2.48315 0.1813 3.103 -0.30181 0.16876 0.05678 1.96527 -1.58847 -0 -0 -1.3205 0.23749 0 0 -0.7714 0 0 -0.1516 0.00032 0.39327 0 0.59723 0 1.9342 -0.0883 0.46615 2.39853
GLN_1024 -5.59052 0.54695 5.83791 -0.46698 0.15906 0.3711 2.54034 -2.5808 -0.00623 -0.02881 -4.82454 -0.21958 0 0 -0.63894 -0.93445 0 0.05671 0.29912 0 3.87298 -0.13204 0 -0.18838 -0.18991 0.66015 -1.45686
LEU_1025 -8.14021 0.76295 3.57788 -0.47089 0.18991 0.082 1.53353 -2.38285 -0 -0 -1.10069 0.22604 0 0 0 0 0 0.06625 0.01277 0.4553 0 -0.37967 0 0.18072 -0.43029 0.66655 -5.1507
THR_1026 -5.18111 0.49705 3.4967 -0.14163 0.04211 0.04971 2.21844 -2.15771 -0.0139 -0.2004 -1.69616 -0.45222 0 0 0 0 0 -0.01241 0.00173 0.45387 0 -0.20343 2.38703 -1.0874 -0.13462 0.58339 -1.55096
LEU_1027 -8.08615 0.62319 1.64975 -0.53287 0.10807 0.12844 1.70393 -2.15752 -0.01992 -0.09005 -1.6702 0.22594 0 0 0 0 0 -0.04907 0.0105 0.50712 0 -0.25517 0 0.18072 -0.07641 0.45239 -7.34731
PHE_1028 -11.9106 2.11894 3.00522 -0.65494 0.05862 0.33274 2.6973 -3.19888 -0 -0 -2.51287 0.31606 0 0 0 0 0 -0.00403 0.00022 0 2.19722 -0.32694 0 1.0402 -0.26631 0.63994 -6.4681
ARG_1029 -6.22847 0.65935 4.25115 -0.74838 0.12827 0.51829 2.25803 -1.98341 -0.02406 -0.13179 -3.50574 0.18949 0 0 0 0 0 0.17755 0.0299 2.37225 0 -0.18886 0 -1.2888 -0.27416 0.9808 -2.8086
ASN_1030 -4.54199 0.39126 6.00292 -0.21863 0.00946 0.31819 3.32384 -2.68082 -0.01846 -0.0978 -2.84792 -0.70513 0 0 -1.21804 0 0 0.00855 0.02143 0 2.89423 0.27149 0 -0.93687 0.23079 0.7611 0.96761
LEU_1031 -1.74234 0.12191 2.20275 -0.49208 0.21196 0.12217 0.63865 -1.01387 -0 -0 0.19191 0.24803 0 0 0 0 0 -0.08975 0.01022 0.29656 0 -0.25688 0 0.18072 0.16921 0.37586 1.17503
ASP_1032 -2.10582 0.1844 2.72706 -0.12314 0.02594 0.38812 0.7314 -1.19703 -0 -0 -0.74478 -0.20535 0 0 -1.21804 0 0 -0.06776 2e-05 0 2.23616 -0.2717 0 -2.3716 -0.53334 0.38619 -2.15927
ASP_1033 -3.60992 0.38233 5.49983 -0.2206 0.04745 0.77381 2.03315 -2.35075 -0.0142 -0.12986 -1.25888 -1.54474 0 0 0 0 0 0.05967 0.08799 0 2.018 -0.56899 0 -2.3716 0.01725 0.79282 -0.35724
LYS_1034 -3.63311 0.44968 4.17766 -0.2772 0.04478 0.13187 2.54417 -1.97988 -0.01959 -0.07972 -1.35384 -0.12001 0 0 0 0 0 -0.10456 0.00777 1.17103 0 0.44509 0 -1.5107 1.28407 0.71961 1.89713
PHE_1035 -7.89909 1.12364 0.74675 -0.61782 0.05999 0.29848 1.38679 -1.5333 -0 -0 -1.36602 0.09988 0 0 0 0 0 0.03733 0.04664 0 1.99856 -0.09535 0 1.0402 0.79926 0.63862 -3.23544
TYR_1036 -10.6914 1.09382 5.55337 -1.06986 0.18311 0.63448 3.09737 -3.59015 -0.03379 -0.20958 -3.17002 -0.31164 0 0 0 0 0 -0.01556 0.14795 0 1.54345 -0.45701 8e-05 1.2797 -0.2203 0.73007 -5.50593
LEU_1037 -8.49009 0.66968 2.50801 -0.45049 0.18513 0.086 2.46302 -2.38277 -0 -0 -2.28973 0.0325 0 0 0 0 0 -0.0285 0.11107 0.77248 0 -0.25606 0 0.18072 -0.20067 0.47367 -6.61604
THR_1038 -7.44511 0.92641 3.8864 -0.1434 0.04211 0.05333 3.06183 -2.5521 -0.02012 -0.22903 -2.20974 -0.44032 0 0 0 0 0 0.37725 0.10566 0.2984 0 -0.09287 2.38315 -1.0874 0.17185 1.1716 -1.7421
PRO_1039 -5.78217 0.78006 3.05384 -0.13131 0.0076 0.09644 1.44059 -1.55072 -0 -0 -0.75256 0.17487 0 0 0 0 0 -0.08864 0.02083 0.18092 0 -0.85372 0 -2.4119 -0.1308 1.27567 -4.67099
ARG_1040 -5.2854 0.27696 6.03061 -0.86647 0.18708 0.62117 2.402 -2.5767 -0 -0 -2.6715 0.36535 0 0 -0.7714 0 0 -0.08481 0.12346 1.55454 0 -0.19345 0 -1.2888 -0.63253 0.70609 -2.10379
THR_1041 -4.02235 0.49023 1.62336 -0.21333 0.25438 0.08014 0.62994 -1.16135 -1e-05 -0.00018 -0.42772 -0.71883 0 0 0 0 0 -0.02663 0.01044 0.13421 0 0.1439 2.31052 -1.0874 -0.21067 0.84028 -1.35105
MET_1042 -8.22851 0.93541 2.75676 -0.47737 0.15879 0.23625 2.10395 -2.08539 -0 -0 -1.77068 -0.46477 0 0 0 0 0 0.26481 0.05005 1.75239 0 0.0945 0 0.60916 0.31065 0.91538 -2.83862
TYR_1043 -8.07184 1.05862 2.36877 -0.9912 0.28832 0.4131 1.11984 -1.60957 -0.01501 -0.15709 -1.30504 -0.45019 0 0 0 0 0 0.19698 0.03864 0 2.69017 0.14022 0.00128 1.2797 0.56996 1.15858 -1.27577
GLN_1044 -7.55003 0.81976 6.33163 -0.50105 0.05957 0.47086 3.31454 -2.89359 -0.00018 -0.00067 -3.04859 -0.85054 0 0 -1.69882 0 0 0.1173 0.17038 0 2.72608 -0.02561 0 -0.18838 0.26467 1.38802 -1.09463
PRO_1045 -5.73678 0.94825 2.21373 -0.20229 0.02995 0.15062 0.94848 -1.03599 -0 -0 -1.95873 -0.05269 0 0 -0.58105 0 0 0.14558 0.04947 0.36676 0 -0.80881 0 -2.4119 -0.20882 1.0096 -7.13462
ARG_1046 -5.27378 0.4022 5.95258 -0.78533 0.15288 0.56664 3.28483 -2.718 -0.01659 -0.07134 -4.89611 0.09091 0 0 0 -0.89893 0 0.16066 0.09753 2.51276 0 -0.20028 0 -1.2888 -0.2785 0.68619 -2.52047
ALA_1047 -2.68093 0.23833 1.79725 -0.02517 0.0002 0 0.60562 -1.14335 -0.03282 -0.22659 -0.72694 -0.22148 0 0 0 0 0 0.02209 0 0 0 -0.05649 0 1.8394 -0.48516 0.51025 -0.58579
ALA_1048 -5.03752 0.86771 1.61536 -0.02509 0.00025 0 1.21693 -1.74784 -0.01749 -0.10823 -1.10703 -0.26761 0 0 0 0 0 -0.01893 0 0 0 0.03544 0 1.8394 -0.78022 0.51643 -3.01844
THR_1049 -5.1488 0.60387 5.07846 -0.11361 0.04215 0.08493 2.47545 -2.609 -0.04566 -0.41542 -2.00899 -0.55215 0 0 0 -0.34507 0 0.19268 0.02796 0.15897 0 -0.33555 2.31734 -1.0874 -0.59481 0.70561 -1.56902
SER_1050 -5.48749 0.56236 5.779 -0.0341 0 0.0427 2.64133 -2.73325 -0.00944 -0.06495 -3.73476 -0.76632 0 0 -1.09651 -0.3754 0 -0.0928 0.01563 0.29992 0 0.07695 1.72761 -0.77834 -0.4323 0.96879 -3.49137
SER_1051 -4.809 0.29062 5.58817 -0.02918 0.00019 0.04507 2.03017 -2.36753 -0.0385 -0.27268 -1.16995 -0.97311 0 0 0 -0.34507 0 -0.10769 0.05444 0.16573 0 -0.2273 0.67285 -0.77834 -0.5258 0.79489 -2.00203
ASP_1052 -5.9815 0.49279 6.81399 -0.12661 0.05924 0.40382 3.72558 -3.16546 -0.05791 -0.32867 -5.32439 -0.28036 0 0 0 -0.89893 0 -0.05227 0.15377 0 2.60922 -0.30642 0 -2.3716 -0.61388 0.4531 -4.7965
PHE_1053 -10.7476 0.90472 2.63811 -0.61023 0.06923 0.29079 2.11448 -2.8199 -0.00436 -0.01518 -1.43744 0.15087 0 0 0 0 0 -0.0033 0.09217 0 1.93683 -0.29111 0 1.0402 -0.4804 0.78722 -6.38492
VAL_1054 -6.25358 0.73697 2.85764 -0.29537 0.25412 0.06579 2.42241 -2.25479 -0.01368 -0.05412 -2.47809 -0.20856 0 0 0 0 0 0.08131 0.07063 0.23902 0 -0.72148 0 1.9342 -0.36137 0.88744 -3.0915
GLN_1055 -7.23867 0.93075 3.42801 -0.33602 0.06692 0.17738 1.49139 -2.19935 -0.00576 -0.02788 -1.36617 -0.05489 0 0 0 -0.34059 0 -0.03625 0.04069 0 2.93287 0.02255 0 -0.18838 -0.32556 0.58168 -2.44728
ILE_1056 -6.54227 0.38186 3.93443 -0.55274 0.38495 0.1621 2.3945 -2.54996 -0 -0 -2.39243 -0.27008 0 0 0 0 0 0.00481 0.04339 0.49238 0 -0.10706 0 0.73287 -0.21916 0.34782 -3.75459
GLU_1057 -1.75872 0.06424 1.98238 -0.46025 0.27133 1.4507 0.45706 -0.92888 -0.02715 -0.15871 0.06965 -3.04221 0 0 0 0 0 -0.04221 0.01376 0 4.0112 -0.31453 0 -2.7348 -0.41934 0.3055 -1.26098
GLY_1058 -2.54472 0.11262 2.63882 -0.00026 0 0 0.79354 -1.37838 -0.02715 -0.15871 -0.01285 -0.18824 0 0 0 0 0 -0.11524 0 0 0 -0.83798 0 0.83697 -0.19804 0.57422 -0.50542
CYS:disulfide_1059 -4.16522 0.46327 0.86625 -0.02752 0 0.01179 0.04095 -0.91752 -0 -0 0.10247 -0.24895 0 0 0 0 -0.63406 -0.01333 0.28684 1.23952 0 -0.45888 0 3.6196 0.15444 0.64683 0.96647
ASP_1060 -4.65851 0.55612 5.2714 -0.13562 0.00213 0.40064 2.47161 -2.37603 -0.02167 -0.13118 -2.81074 -1.1194 0 0 -1.1103 0 0 -0.00588 0.01294 0 3.6118 0.50649 0 -2.3716 0.30978 0.26252 -1.33549
VAL_1061 -2.18346 0.15706 1.93669 -0.31617 0.24069 0.07316 0.68341 -1.07303 -0 -0 0.17379 -0.20125 0 0 0 0 0 -0.05856 0.00049 0.55179 0 0.12372 0 1.9342 0.18667 0.18878 2.41799
LEU_1062 -6.07526 0.68622 4.10689 -0.54534 0.36819 0.15326 2.14184 -2.25169 -0.05587 -0.33116 -2.85324 -0.01733 0 0 -1.1103 0 0 -0.05808 0.02851 3.09488 0 -0.07762 0 0.18072 -0.2886 0.46713 -2.43686
PHE_1063 -11.2023 1.26639 4.77319 -0.48365 0.2776 0.17697 2.0085 -3.63887 -0.02167 -0.13118 -1.11672 -0.11697 0 0 0 0 0 -0.00691 0.17305 0 3.74201 -0.16748 0 1.0402 -0.34829 0.70554 -3.07056
VAL_1064 -6.28653 0.61962 2.35543 -0.28417 0.18245 0.05955 2.55155 -2.01379 -0.00743 -0.09453 -2.53513 0.28133 0 0 0 0 0 -0.09149 0.0279 0.10802 0 -0.27772 0 1.9342 -0.42811 0.44281 -3.45605
ASN_1065 -2.1289 0.07219 1.78226 -0.30955 0.09143 0.54747 0.76423 -0.94225 -6e-05 -0.00143 -0.39777 -0.74654 0 0 0 -0.4481 0 -0.06813 0.0152 0 1.79765 -0.58351 0 -0.93687 -0.37599 0.27925 -1.58941
ALA_1066 -4.79372 0.94962 3.15627 -0.02152 0 0 2.68523 -2.27453 -0.06076 -0.34263 -1.45495 -0.40164 0 0 0 0 0 0.1424 0 0 0 -0.54892 0 1.8394 -0.13149 0.72001 -0.53724
THR_1067 -6.70354 1.07618 6.43434 -0.18489 0.06658 0.06601 3.90489 -3.30149 -0.02469 -0.19132 -4.52551 -0.87353 0 0 -1.48698 0 0 0.14619 0.00123 0.93362 0 -0.67143 2.4979 -1.0874 0.12149 1.40386 -2.3985
GLU_1068 -5.8004 0.48317 5.97109 -0.43434 0.0814 1.28798 2.6346 -2.72823 -0.04855 -0.28496 -3.14506 -2.51833 0 0 -0.97634 0 0 0.04136 0.2 0 3.77641 -0.33205 0 -2.7348 -0.17577 1.30888 -3.39395
ILE_1069 -3.14384 0.55662 2.7458 -0.51327 0.4535 0.10771 0.57338 -1.38047 -0.04898 -0.32812 0.16062 -0.14055 0 0 0 0 0 0.00042 0.01782 0.93656 0 -0.23242 0 0.73287 -0.41451 0.67592 0.75908
ASP_1070 -5.67445 0.84611 5.62416 -0.11619 0.00118 0.35156 3.29834 -2.77015 -7e-05 -0.00019 -4.2547 -0.50709 0 0 -1.15891 0 0 -0.04964 0.09115 0 2.14275 -0.36649 0 -2.3716 -0.21789 0.67386 -4.45826
LEU_1071 -9.58114 1.48943 3.56459 -0.49146 0.13231 0.12705 3.07069 -3.0112 -0 -0 -3.07954 -0.00747 0 0 0 0 0 0.50164 0.31402 3.11268 0 -0.16951 0 0.18072 0.83392 2.02041 -0.99287
PRO_1072 -5.6815 1.38664 3.66096 -0.07563 0 0.04556 1.05374 -1.61794 -0 -0 -0.43531 0.56726 0 0 0 0 0 -0.17684 0.06044 0.40861 0 -0.65434 0 -2.4119 0.92682 1.80868 -1.13476
SER_1073 -2.54275 0.28108 3.18847 -0.02796 0.00538 0.02606 1.46998 -1.45659 -0.00217 -0.04835 -1.6389 -0.09909 0 0 0 0 0 0.05209 0.00194 0.62782 0 -0.23421 0.60134 -0.77834 -0.33615 0.35402 -0.55632
ILE_1074 -7.75201 1.14599 1.08719 -0.47829 0.36695 0.08374 1.84579 -1.66593 -0.01756 -0.10842 -0.50794 -0.01854 0 0 0 0 0 0.01382 0.04581 0.5989 0 -0.57876 0 0.73287 -0.20282 0.54315 -4.86606
ILE_1075 -9.37375 1.37682 3.48498 -0.5046 0.47583 0.12525 2.19028 -2.8964 -0 -0 -1.37612 -0.15674 0 0 0 0 0 -0.04172 0.01772 0.29491 0 -0.66941 0 0.73287 -0.06974 1.4718 -4.91803
PRO_1076 -2.96169 0.81812 1.73159 -0.07463 2e-05 0.04538 0.91347 -0.78535 -0 -0 -0.28517 0.63208 0 0 0 0 0 -0.15295 0.0062 0.26382 0 -0.51983 0 -2.4119 -0.13736 1.37633 -1.54187
ASP_1077 -4.13482 0.42494 5.89903 -0.31786 0.11391 1.09979 2.48719 -2.55318 -0.03654 -0.2286 -4.62878 -2.74678 0 0 -1.09651 -0.3754 0 0.34573 0.02531 0 2.78198 -0.37106 0 -2.3716 0.38867 0.66435 -4.63024
TYR_1078 -9.54067 0.96868 2.94963 -0.8239 0.05814 0.11105 1.5118 -2.27031 -0.00756 -0.04781 -1.23702 -0.36381 0 0 0 0 0 -0.06523 0.00595 0 1.97152 0.04836 0.042 1.2797 0.06363 0.63939 -4.70647
ILE_1079 -6.38903 0.98312 1.80791 -0.66726 0.61627 0.15321 1.38056 -1.73 -0.01625 -0.15574 -0.21137 0.07327 0 0 0 0 0 -0.06138 0.02316 2.27513 0 -0.61661 0 0.73287 -0.58264 0.65491 -1.72985
ASP_1080 -4.71532 0.15699 5.62384 -0.25778 0.05525 0.85824 2.05982 -2.56282 -0.01558 -0.16003 -2.88096 -0.72422 0 0 0 0 0 -0.00458 0.01061 0 2.00652 -0.74125 0 -2.3716 -0.38097 0.66409 -3.37975
ILE_1081 -9.33201 1.83929 4.17482 -0.47836 0.19758 0.08257 3.28219 -3.11712 -0.00676 -0.04522 -1.93944 0.43128 0 0 0 0 0 -0.11147 0.36831 1.09044 0 0.30669 0 0.73287 -0.16662 1.40837 -1.28257
ASN_1082 -5.20678 0.45749 4.07617 -0.18814 0.02969 0.29428 0.73786 -2.1684 -0.00025 -0.00069 -0.99265 -0.38048 0 0 0 0 0 0.04555 0.13148 0 1.78027 -0.07847 0 -0.93687 -0.26939 1.20764 -1.4617
GLN_1083 -3.29549 0.29733 3.9962 -0.65198 0.08577 0.72323 1.23303 -1.76819 -0.01168 -0.12269 -1.11529 -0.63156 0 0 0 0 0 0.03086 0.00022 0 2.34585 -0.15463 0 -0.18838 0.04502 0.33258 1.15022
THR_1084 -5.62981 0.29868 5.25906 -0.12724 0.07865 0.06813 3.03992 -2.7005 -0.01866 -0.17057 -1.95128 -1.39455 0 0 0 0 0 0.03463 0.01418 0.19091 0 -0.53074 2.28066 -1.0874 0.10775 0.96049 -1.2777
VAL_1085 -8.8532 1.74513 2.8122 -0.33274 0.36459 0.07729 2.98322 -2.67443 -0.00819 -0.0643 -1.54166 -0.3312 0 0 0 0 0 -0.07156 0.00522 0.36813 0 -0.00255 0 1.9342 -0.25942 1.37711 -2.47215
GLN_1086 -4.73009 0.36631 3.86374 -0.90242 0.174 0.99909 1.27971 -2.13971 -0 -0 -0.97552 -1.01583 0 0 0 0 0 -0.06009 0.01116 0 2.92226 -0.1904 0 -0.18838 -0.25782 0.77065 -0.07334
ASP_1087 -4.07596 0.27906 5.21669 -0.10591 0.0062 0.32224 2.33504 -2.44037 -0 -0 -1.87083 -0.16062 0 0 0 0 0 0.06753 0.02677 0 1.9639 -0.17255 0 -2.3716 -0.27857 0.29516 -0.96381
ILE_1088 -7.268 0.64757 4.37017 -0.49164 0.34665 0.10026 2.6744 -2.7276 -0.02142 -0.11673 -2.22111 -0.04407 0 0 0 0 0 -0.04686 0.00098 0.55723 0 -0.4066 0 0.73287 -0.13476 0.3955 -3.65316
LEU_1089 -8.54993 0.58119 3.82529 -0.49253 0.20186 0.1065 2.26651 -2.80847 -0.00021 -0.00266 -1.94839 0.25734 0 0 0 0 0 -0.03042 0.00914 0.55434 0 -0.22739 0 0.18072 -0.0747 0.60573 -5.54608
GLU_1090 -4.631 0.15841 5.48188 -0.61568 0.12309 1.13044 1.84462 -2.57363 -0.02266 -0.16378 -1.66721 -0.66132 0 0 0 -0.4453 0 -0.04543 0.06631 0 3.41283 -0.26752 0 -2.7348 -0.30798 0.42762 -1.49108
ASN_1091 -3.27723 0.09854 3.90346 -0.18156 0.02672 0.27137 1.3102 -1.87972 -0 -0 -0.7518 -0.25656 0 0 0 0 0 -0.03571 0.01202 0 1.58508 0.26472 0 -0.93687 -0.0916 0.16014 0.2212
TYR_1092 -5.42367 0.48451 4.77784 -0.75902 0.02281 0.21829 1.75681 -2.28061 -4e-05 -0.00019 -2.51811 -0.29718 0 0 -0.4484 0 0 0.14632 0.0455 0 1.77537 -0.34633 0.00199 1.2797 0.25128 0.23688 -1.07626
ARG_1093 -6.16871 1.07347 5.96416 -0.9281 0.25368 0.67713 2.25205 -2.848 -0.02147 -0.11692 -1.1472 -0.13753 0 0 -0.4484 0 0 -0.01342 0.00434 1.64598 0 -0.09707 0 -1.2888 0.7794 1.17804 0.61264
PRO_1094 -2.29537 0.38272 1.51538 -0.07522 0 0.04597 0.4602 -0.65437 -0.02112 -0.15088 0.33912 0.57761 0 0 0 0 0 -0.18779 0.02387 0.40816 0 -0.62796 0 -2.4119 0.56189 1.25444 -0.85525
ASN_1095 -2.53705 0.23857 2.12352 -0.46288 0.16545 0.93974 0.84093 -1.07266 -0 -0 -0.19818 -1.81155 0 0 0 0 0 0.03045 0.18706 0 3.18976 -0.62544 0 -0.93687 0.38885 0.40506 0.86477
TRP_1096 -7.26552 0.69665 3.82178 -1.35113 0.06564 0.8411 2.21723 -2.39274 -0 -0 -1.67801 0.07921 0 0 0 -0.4453 0 0.08671 0.11563 0 3.31095 -0.20987 0 1.6906 0.27905 0.46077 0.32274
THR_1097 -1.76273 0.05523 1.15644 -0.1389 0.08549 0.09417 0.39579 -0.70791 -0 -0 -0.07991 -1.14422 0 0 0 0 0 -0.03874 0.02399 0.03954 0 -0.39298 2.25605 -1.0874 -0.24894 0.46921 -1.02581
VAL_1098 -4.61251 1.06809 0.54486 -0.27787 0.2057 0.05364 1.12521 -1.06261 -0 -0 -0.186 0.20135 0 0 0 0 0 -0.02851 0.00108 0.08448 0 -0.36484 0 1.9342 -0.24848 1.05293 -0.50928
PRO_1099 -2.99739 0.67281 1.60704 -0.11777 0 0.08743 0.80932 -0.92541 -0 -0 -0.6805 0.31991 0 0 0 0 0 -0.03377 0.02828 0.23295 0 -1.19383 0 -2.4119 -0.22962 1.08447 -3.74796
GLU_1100 -1.75492 0.13733 1.71259 -0.28754 0.0488 0.34572 0.37222 -0.83026 -0 -0 -0.27063 -0.26731 0 0 0 0 0 0.08164 0.00337 0 2.70858 -0.08964 0 -2.7348 -0.15203 0.25942 -0.71746
LEU_1101 -6.40993 0.86512 -0.43607 -0.49265 0.40092 0.08898 0.43449 -1.10733 -0 -0 0.03533 0.33589 0 0 0 0 0 0.01819 0.15858 0.90003 0 -0.12615 0 0.18072 -0.40776 0.75542 -4.80621
THR_1102 -4.70109 0.3949 3.7892 -0.21245 0.10974 0.07621 2.42848 -2.16737 -0.02203 -0.13616 -1.4393 -1.01788 0 0 0 0 0 0.14974 0.07868 1.26553 0 -0.63164 2.30414 -1.0874 -0.42657 0.99792 -0.24734
LEU_1103 -5.89952 0.67818 3.70169 -0.48856 0.28738 0.11892 1.95317 -2.26154 -0.00077 -0.00507 -1.60426 0.2489 0 0 0 0 0 0.0113 0.00582 0.33461 0 -0.27945 0 0.18072 -0.31644 0.92102 -2.4139
ASP_1104 -3.22259 0.16786 3.44167 -0.11267 0.00925 0.34314 1.23313 -1.78455 -0.02254 -0.15035 -1.16848 -0.53641 0 0 0 0 0 -0.04924 0.02162 0 1.68051 0.09361 0 -2.3716 -0.27792 0.70241 -2.00317
ILE_1105 -7.77471 0.86058 3.75151 -0.5012 0.49704 0.10336 2.78758 -2.81367 -0 -0 -1.55729 -0.21583 0 0 0 0 0 -0.04019 0.03863 0.755 0 -0.46816 0 0.73287 -0.11489 0.36773 -3.59164
PHE_1106 -11.5653 1.73627 4.76913 -0.49266 0.02191 0.18439 3.2935 -3.70222 -0 -0 -2.0654 -0.12827 0 0 0 0 0 -0.02853 0.0072 0 3.0838 -0.16657 0 1.0402 -0.06223 0.76824 -3.30652
ASN_1107 -6.55868 0.51941 6.47139 -0.17281 0.02002 0.24678 2.759 -3.36557 -0.00365 -0.04426 -2.66283 -0.27622 0 0 0 -0.34059 0 0.15118 0.0146 0 1.51791 0.50745 0 -0.93687 0.06061 0.64837 -1.44474
ALA_1108 -4.14512 0.148 4.69341 -0.02182 0 0 2.60301 -2.55071 -0.00077 -0.00507 -2.07512 -0.36832 0 0 0 0 0 -0.00561 0 0 0 -0.29024 0 1.8394 -0.12939 0.26702 -0.04135
THR_1109 -6.68293 0.7008 5.41473 -0.21073 0.16743 0.07778 3.15865 -3.02032 -0.00507 -0.052 -3.30176 -0.21335 0 0 0 0 0 0.05475 0.00761 0.13174 0 0.00853 2.25988 -1.0874 -0.24926 0.48204 -2.35888
TYR_1110 -10.7604 1.59311 4.59911 -1.04638 0.18763 0.45246 3.66777 -3.43894 -0.00944 -0.06495 -2.46415 -0.2979 0 0 0 0 0 -0.00213 0.00061 0 1.77123 -0.47436 0.00174 1.2797 0.1646 0.88325 -3.95744
LEU_1111 -5.66939 0.36121 4.97768 -0.66224 0.20175 0.23692 2.67217 -2.79431 -0.02655 -0.14485 -2.43656 0.08793 0 0 0 0 0 -0.03472 0.05819 0.94769 0 -0.24993 0 0.18072 0.05091 0.69552 -1.54787
ASN_1112 -4.49546 0.14387 5.40357 -0.17921 0.02157 0.26244 2.38437 -2.67127 -0.00095 -0.02344 -2.14872 -0.31495 0 0 0 0 0 -0.01431 0.0552 0 1.42307 0.25828 0 -0.93687 -0.12248 0.36065 -0.59464
LEU_1113 -7.49135 0.84885 5.35346 -0.90202 0.51064 0.35877 3.10867 -3.0351 -0.00088 -0.0063 -3.01716 0.06617 0 0 0 0 0 -0.02254 0.03247 1.84668 0 -0.20692 0 0.18072 -0.00912 0.67486 -1.7101
THR_1114 -7.90301 0.53286 7.23536 -0.12354 0.04148 0.05667 4.07777 -3.84109 -0.00411 -0.02857 -3.95268 -0.60734 0 0 0 -0.56588 0 0.22365 0.1606 0.72054 0 0.27843 4.10507 -1.0874 -0.05537 0.79992 0.06337
GLY_1115 -3.47117 0.33109 4.8302 -5e-05 0 0 2.15064 -2.30838 -0 -0 -1.85423 -0.41472 0 0 0 0 0 -0.07173 0 0 0 0.18472 0 0.83697 0.51923 0.35818 1.09077
GLU_1116 -5.66818 0.22737 5.82956 -0.34462 0.09837 0.41997 2.617 -2.78486 -0.00412 -0.04812 -2.70623 -0.65202 0 0 0 0 0 -0.03886 0.01483 0 3.16516 -0.14882 0 -2.7348 0.37985 0.151 -2.22752
ILE_1117 -7.38698 0.55779 5.9274 -0.66112 0.458 0.15014 2.79385 -3.09196 -0.00599 -0.03985 -2.53696 0.28812 0 0 0 0 0 -0.06626 0.00332 0.58913 0 -0.46517 0 0.73287 -0.19241 0.42595 -2.52014
ASP_1118 -4.82503 0.22081 5.93891 -0.22805 0.0016 0.7409 2.54939 -2.71317 -0.01201 -0.11406 -2.50089 -0.03437 0 0 0 0 0 -0.01071 0.00015 0 3.29494 0.18223 0 -2.3716 -0.08661 0.44429 0.4767
ASP_1119 -5.14523 0.32663 7.14432 -0.20708 0.00088 0.67481 3.20436 -3.11103 -0.00412 -0.04812 -4.3837 -0.17202 0 0 0 -0.62825 0 0.00596 0.02403 0 3.06871 0.32078 0 -2.3716 -0.06174 0.19811 -1.16431
LEU_1120 -5.59794 0.28935 5.55434 -0.48292 0.20423 0.11528 2.51473 -2.71396 -0 -0 -2.57403 0.24071 0 0 0 0 0 -0.01703 0.06208 0.38713 0 -0.26692 0 0.18072 -0.11056 0.24997 -1.96483
GLU_1121 -5.07873 0.20039 6.48581 -0.20941 0.02243 0.27834 2.57767 -2.90693 -0.02051 -0.20918 -2.34424 -0.60145 0 0 0 0 0 0.11036 0.05214 0 3.11242 -0.23311 0 -2.7348 -0.3729 0.23306 -1.63865
PHE_1122 -5.68292 0.29342 5.7897 -0.92056 0.05635 0.30875 2.51594 -2.70229 -0.02497 -0.20296 -2.29691 -0.02494 0 0 0 0 0 -0.00148 0.03274 0 1.76538 -0.43811 0 1.0402 -0.21036 0.14369 -0.55934
ARG_1123 -6.25113 0.43044 7.17298 -0.59512 0.08134 0.32853 3.31034 -3.23385 -0 -0 -4.53172 0.21856 0 0 0 -0.62825 0 -0.00301 0.10159 2.51366 0 -0.10404 0 -1.2888 -0.16531 0.23713 -2.40664
SER_1124 -4.81911 0.37568 5.62202 -0.02619 0 0.06092 2.76191 -2.69893 -0 -0 -2.38501 -0.62577 0 0 0 0 0 -0.01373 0.00295 0.66674 0 0.34299 0.6 -0.77834 -0.06504 0.28023 -0.69868
GLU_1125 -4.31996 0.23287 5.60308 -0.21468 0.0278 0.29947 2.23979 -2.56077 -0.01898 -0.16312 -0.91336 -0.59333 0 0 0 0 0 -0.0103 0.0109 0 3.01946 -0.24158 0 -2.7348 -0.17412 0.24376 -0.26785
LYS_1126 -4.86938 0.25904 4.93581 -0.49345 0.15682 0.2953 1.86782 -2.27435 -0.01484 -0.08726 -1.23521 0.13905 0 0 0 0 0 -0.03377 0.0144 2.14817 0 -0.0946 0 -1.5107 -0.40071 0.29632 -0.90153
LEU_1127 -3.6968 0.29558 3.63924 -0.47962 0.18211 0.11907 1.66925 -1.79565 -0 -0 -1.08866 0.21824 0 0 0 0 0 -0.06975 0.18937 0.27048 0 -0.29614 0 0.18072 -0.30125 0.31604 -0.64776
HIS_1128 -2.85057 0.24472 3.14232 -0.42258 0.04071 0.51047 1.21194 -1.53716 -5e-05 -0.00026 -1.60048 -0.17083 0 0 0 0 0 -0.03146 0.03791 0 1.67462 -0.24617 0 -0.45461 -0.43581 0.35177 -0.53552
ASN:CtermProteinFull_1129 -2.45071 0.14582 3.36866 -0.19517 0.02201 0.38868 1.36106 -1.55879 -0.01489 -0.08751 -0.52164 -0.27626 0 0 0 0 0 0 0.03083 0 2.07276 0 0 -0.93687 -0.239 0.35826 1.46722
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

