REMARK ID 626916 DOMAINID 622633 MODEL 1 2024-07-27_00000143_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 80.140
ATOM      1  N   MET A   1      17.459  -0.439  14.827  1.00 20.560          N  
ATOM      2  CA  MET A   1      18.427  -1.532  14.857  1.00 19.920          C  
ATOM      3  C   MET A   1      19.702  -1.216  14.091  1.00 19.600          C  
ATOM      4  O   MET A   1      19.710  -1.260  12.875  1.00 19.400          O  
ATOM      5  CB  MET A   1      17.805  -2.807  14.266  1.00 28.140          C  
ATOM      6  CG  MET A   1      18.742  -4.032  14.250  1.00 28.140          C  
ATOM      7  SD  MET A   1      17.945  -5.537  13.649  1.00 28.140          S  
ATOM      8  CE  MET A   1      19.313  -6.707  13.719  1.00 28.140          C  
ATOM      9 1H   MET A   1      16.551  -0.774  15.122  1.00 24.670          H  
ATOM     10 2H   MET A   1      17.748   0.325  15.434  1.00 24.670          H  
ATOM     11 3H   MET A   1      17.368  -0.092  13.877  1.00 24.670          H  
ATOM     12  HA  MET A   1      18.700  -1.713  15.897  1.00 23.900          H  
ATOM     13 1HB  MET A   1      16.913  -3.074  14.835  1.00 33.770          H  
ATOM     14 2HB  MET A   1      17.489  -2.608  13.237  1.00 33.770          H  
ATOM     15 1HG  MET A   1      19.600  -3.833  13.599  1.00 33.770          H  
ATOM     16 2HG  MET A   1      19.109  -4.216  15.251  1.00 33.770          H  
ATOM     17 1HE  MET A   1      18.978  -7.681  13.366  1.00 33.770          H  
ATOM     18 2HE  MET A   1      20.134  -6.349  13.083  1.00 33.770          H  
ATOM     19 3HE  MET A   1      19.666  -6.800  14.742  1.00 33.770          H  
ATOM     20  N   ALA A   2      20.798  -0.927  14.792  1.00 19.670          N  
ATOM     21  CA  ALA A   2      22.095  -0.647  14.139  1.00 19.550          C  
ATOM     22  C   ALA A   2      22.989  -1.885  14.211  1.00 19.090          C  
ATOM     23  O   ALA A   2      24.187  -1.842  13.937  1.00 18.920          O  
ATOM     24  CB  ALA A   2      22.781   0.542  14.788  1.00 27.420          C  
ATOM     25  H   ALA A   2      20.746  -0.892  15.805  1.00 23.600          H  
ATOM     26  HA  ALA A   2      21.923  -0.426  13.090  1.00 23.460          H  
ATOM     27 1HB  ALA A   2      23.728   0.737  14.276  1.00 32.900          H  
ATOM     28 2HB  ALA A   2      22.143   1.409  14.706  1.00 32.900          H  
ATOM     29 3HB  ALA A   2      22.964   0.327  15.832  1.00 32.900          H  
ATOM     30  N   ASN A   3      22.402  -2.980  14.612  1.00 19.030          N  
ATOM     31  CA  ASN A   3      23.127  -4.209  14.783  1.00 18.750          C  
ATOM     32  C   ASN A   3      23.407  -4.863  13.438  1.00 18.330          C  
ATOM     33  O   ASN A   3      22.567  -4.869  12.538  1.00 18.320          O  
ATOM     34  CB  ASN A   3      22.332  -5.069  15.722  1.00 26.360          C  
ATOM     35  CG  ASN A   3      22.226  -4.364  17.038  1.00 26.360          C  
ATOM     36  OD1 ASN A   3      23.205  -3.837  17.549  1.00 26.360          O  
ATOM     37  ND2 ASN A   3      21.061  -4.291  17.586  1.00 26.360          N  
ATOM     38  H   ASN A   3      21.416  -2.955  14.805  1.00 22.840          H  
ATOM     39  HA  ASN A   3      24.094  -3.989  15.234  1.00 22.500          H  
ATOM     40 1HB  ASN A   3      21.343  -5.240  15.328  1.00 31.630          H  
ATOM     41 2HB  ASN A   3      22.818  -6.034  15.859  1.00 31.630          H  
ATOM     42 1HD2 ASN A   3      20.947  -3.809  18.461  1.00 31.630          H  
ATOM     43 2HD2 ASN A   3      20.272  -4.711  17.150  1.00 31.630          H  
ATOM     44  N   GLY A   4      24.621  -5.393  13.297  1.00 18.120          N  
ATOM     45  CA  GLY A   4      25.085  -6.059  12.083  1.00 17.880          C  
ATOM     46  C   GLY A   4      25.699  -5.058  11.098  1.00 17.390          C  
ATOM     47  O   GLY A   4      26.091  -5.422   9.988  1.00 17.450          O  
ATOM     48  H   GLY A   4      25.281  -5.307  14.071  1.00 21.740          H  
ATOM     49 1HA  GLY A   4      25.826  -6.814  12.346  1.00 21.460          H  
ATOM     50 2HA  GLY A   4      24.251  -6.575  11.609  1.00 21.460          H  
ATOM     51  N   VAL A   5      25.745  -3.796  11.520  1.00 17.040          N  
ATOM     52  CA  VAL A   5      26.260  -2.672  10.763  1.00 16.690          C  
ATOM     53  C   VAL A   5      27.755  -2.436  10.898  1.00 16.320          C  
ATOM     54  O   VAL A   5      28.320  -2.581  11.984  1.00 16.350          O  
ATOM     55  CB  VAL A   5      25.511  -1.419  11.203  1.00 23.510          C  
ATOM     56  CG1 VAL A   5      26.063  -0.221  10.593  1.00 23.510          C  
ATOM     57  CG2 VAL A   5      24.026  -1.581  10.834  1.00 23.510          C  
ATOM     58  H   VAL A   5      25.355  -3.568  12.440  1.00 20.450          H  
ATOM     59  HA  VAL A   5      26.040  -2.853   9.714  1.00 20.030          H  
ATOM     60  HB  VAL A   5      25.629  -1.292  12.254  1.00 28.210          H  
ATOM     61 1HG1 VAL A   5      25.500   0.604  10.954  1.00 28.210          H  
ATOM     62 2HG1 VAL A   5      27.094  -0.083  10.880  1.00 28.210          H  
ATOM     63 3HG1 VAL A   5      25.996  -0.272   9.543  1.00 28.210          H  
ATOM     64 1HG2 VAL A   5      23.478  -0.696  11.153  1.00 28.210          H  
ATOM     65 2HG2 VAL A   5      23.931  -1.702   9.777  1.00 28.210          H  
ATOM     66 3HG2 VAL A   5      23.610  -2.460  11.327  1.00 28.210          H  
ATOM     67  N   ILE A   6      28.386  -2.106   9.772  1.00 16.110          N  
ATOM     68  CA  ILE A   6      29.796  -1.763   9.716  1.00 15.900          C  
ATOM     69  C   ILE A   6      29.881  -0.279   9.289  1.00 15.620          C  
ATOM     70  O   ILE A   6      29.361   0.054   8.221  1.00 15.570          O  
ATOM     71  CB  ILE A   6      30.510  -2.584   8.636  1.00 22.340          C  
ATOM     72  CG1 ILE A   6      30.332  -4.064   8.887  1.00 22.340          C  
ATOM     73  CG2 ILE A   6      31.997  -2.223   8.675  1.00 22.340          C  
ATOM     74  CD1 ILE A   6      30.757  -4.945   7.741  1.00 22.340          C  
ATOM     75  H   ILE A   6      27.830  -2.053   8.921  1.00 19.330          H  
ATOM     76  HA  ILE A   6      30.249  -1.942  10.687  1.00 19.080          H  
ATOM     77  HB  ILE A   6      30.099  -2.360   7.674  1.00 26.810          H  
ATOM     78 1HG1 ILE A   6      30.907  -4.338   9.750  1.00 26.810          H  
ATOM     79 2HG1 ILE A   6      29.284  -4.261   9.086  1.00 26.810          H  
ATOM     80 1HG2 ILE A   6      32.556  -2.769   7.938  1.00 26.810          H  
ATOM     81 2HG2 ILE A   6      32.140  -1.157   8.490  1.00 26.810          H  
ATOM     82 3HG2 ILE A   6      32.384  -2.463   9.661  1.00 26.810          H  
ATOM     83 1HD1 ILE A   6      30.584  -5.983   8.009  1.00 26.810          H  
ATOM     84 2HD1 ILE A   6      30.171  -4.698   6.855  1.00 26.810          H  
ATOM     85 3HD1 ILE A   6      31.812  -4.813   7.524  1.00 26.810          H  
ATOM     86  N   PRO A   7      30.441   0.646  10.079  1.00 15.600          N  
ATOM     87  CA  PRO A   7      30.512   2.054   9.735  1.00 15.540          C  
ATOM     88  C   PRO A   7      31.497   2.311   8.591  1.00 15.500          C  
ATOM     89  O   PRO A   7      32.474   1.580   8.479  1.00 15.590          O  
ATOM     90  CB  PRO A   7      30.966   2.691  11.052  1.00 23.310          C  
ATOM     91  CG  PRO A   7      31.707   1.583  11.776  1.00 23.310          C  
ATOM     92  CD  PRO A   7      31.011   0.295  11.366  1.00 23.310          C  
ATOM     93  HA  PRO A   7      29.523   2.371   9.483  1.00 18.650          H  
ATOM     94 1HB  PRO A   7      31.612   3.568  10.845  1.00 27.970          H  
ATOM     95 2HB  PRO A   7      30.095   3.075  11.614  1.00 27.970          H  
ATOM     96 1HG  PRO A   7      32.760   1.585  11.476  1.00 27.970          H  
ATOM     97 2HG  PRO A   7      31.682   1.755  12.862  1.00 27.970          H  
ATOM     98 1HD  PRO A   7      31.782  -0.488  11.249  1.00 27.970          H  
ATOM     99 2HD  PRO A   7      30.221   0.012  12.082  1.00 27.970          H  
ATOM    100  N   PRO A   8      31.232   3.310   7.726  1.00 15.530          N  
ATOM    101  CA  PRO A   8      32.081   3.807   6.669  1.00 15.680          C  
ATOM    102  C   PRO A   8      33.090   4.754   7.304  1.00 15.900          C  
ATOM    103  O   PRO A   8      32.853   5.213   8.429  1.00 15.960          O  
ATOM    104  CB  PRO A   8      31.096   4.551   5.776  1.00 23.520          C  
ATOM    105  CG  PRO A   8      30.089   5.081   6.712  1.00 23.520          C  
ATOM    106  CD  PRO A   8      29.943   4.011   7.784  1.00 23.520          C  
ATOM    107  HA  PRO A   8      32.540   2.952   6.165  1.00 18.820          H  
ATOM    108 1HB  PRO A   8      31.611   5.366   5.247  1.00 28.220          H  
ATOM    109 2HB  PRO A   8      30.670   3.869   5.025  1.00 28.220          H  
ATOM    110 1HG  PRO A   8      30.469   6.033   7.074  1.00 28.220          H  
ATOM    111 2HG  PRO A   8      29.150   5.298   6.191  1.00 28.220          H  
ATOM    112 1HD  PRO A   8      29.804   4.491   8.768  1.00 28.220          H  
ATOM    113 2HD  PRO A   8      29.126   3.335   7.505  1.00 28.220          H  
ATOM    114  N   PRO A   9      34.193   5.085   6.641  1.00 16.180          N  
ATOM    115  CA  PRO A   9      35.082   6.123   7.075  1.00 16.600          C  
ATOM    116  C   PRO A   9      34.266   7.393   7.118  1.00 17.010          C  
ATOM    117  O   PRO A   9      33.519   7.661   6.177  1.00 17.270          O  
ATOM    118  CB  PRO A   9      36.114   6.180   5.949  1.00 24.900          C  
ATOM    119  CG  PRO A   9      36.038   4.829   5.301  1.00 24.900          C  
ATOM    120  CD  PRO A   9      34.585   4.428   5.394  1.00 24.900          C  
ATOM    121  HA  PRO A   9      35.521   5.866   8.054  1.00 19.920          H  
ATOM    122 1HB  PRO A   9      35.869   7.003   5.259  1.00 29.880          H  
ATOM    123 2HB  PRO A   9      37.109   6.398   6.362  1.00 29.880          H  
ATOM    124 1HG  PRO A   9      36.376   4.917   4.262  1.00 29.880          H  
ATOM    125 2HG  PRO A   9      36.709   4.121   5.810  1.00 29.880          H  
ATOM    126 1HD  PRO A   9      34.015   4.830   4.546  1.00 29.880          H  
ATOM    127 2HD  PRO A   9      34.533   3.344   5.463  1.00 29.880          H  
ATOM    128  N   GLY A  10      34.422   8.200   8.151  1.00 17.210          N  
ATOM    129  CA  GLY A  10      33.701   9.470   8.213  1.00 17.760          C  
ATOM    130  C   GLY A  10      32.221   9.370   8.619  1.00 17.900          C  
ATOM    131  O   GLY A  10      31.528  10.389   8.653  1.00 18.150          O  
ATOM    132  H   GLY A  10      35.042   7.937   8.906  1.00 20.650          H  
ATOM    133 1HA  GLY A  10      34.213  10.126   8.917  1.00 21.310          H  
ATOM    134 2HA  GLY A  10      33.768   9.957   7.242  1.00 21.310          H  
ATOM    135  N   GLY A  11      31.725   8.167   8.910  1.00 17.910          N  
ATOM    136  CA  GLY A  11      30.322   8.005   9.267  1.00 18.200          C  
ATOM    137  C   GLY A  11      30.103   8.094  10.763  1.00 18.270          C  
ATOM    138  O   GLY A  11      30.857   8.745  11.487  1.00 18.480          O  
ATOM    139  H   GLY A  11      32.317   7.332   8.850  1.00 21.490          H  
ATOM    140 1HA  GLY A  11      29.723   8.758   8.757  1.00 21.840          H  
ATOM    141 2HA  GLY A  11      29.971   7.040   8.930  1.00 21.840          H  
ATOM    142  N   ALA A  12      29.029   7.465  11.237  1.00 18.250          N  
ATOM    143  CA  ALA A  12      28.731   7.510  12.658  1.00 18.490          C  
ATOM    144  C   ALA A  12      29.915   6.905  13.388  1.00 18.600          C  
ATOM    145  O   ALA A  12      30.470   5.903  12.930  1.00 18.980          O  
ATOM    146  CB  ALA A  12      27.451   6.746  12.974  1.00 25.790          C  
ATOM    147  H   ALA A  12      28.430   6.954  10.607  1.00 21.900          H  
ATOM    148  HA  ALA A  12      28.629   8.552  12.966  1.00 22.190          H  
ATOM    149 1HB  ALA A  12      27.259   6.790  14.046  1.00 30.950          H  
ATOM    150 2HB  ALA A  12      26.609   7.188  12.436  1.00 30.950          H  
ATOM    151 3HB  ALA A  12      27.575   5.713  12.674  1.00 30.950          H  
ATOM    152  N   SER A  13      30.291   7.481  14.521  1.00 18.390          N  
ATOM    153  CA  SER A  13      31.415   6.961  15.269  1.00 18.650          C  
ATOM    154  C   SER A  13      31.141   5.530  15.713  1.00 18.680          C  
ATOM    155  O   SER A  13      30.001   5.220  16.062  1.00 18.630          O  
ATOM    156  CB  SER A  13      31.660   7.827  16.495  1.00 26.010          C  
ATOM    157  OG  SER A  13      32.038   9.127  16.133  1.00 26.010          O  
ATOM    158  H   SER A  13      29.818   8.309  14.853  1.00 22.070          H  
ATOM    159  HA  SER A  13      32.276   7.016  14.612  1.00 22.380          H  
ATOM    160 1HB  SER A  13      30.750   7.863  17.093  1.00 31.210          H  
ATOM    161 2HB  SER A  13      32.436   7.377  17.115  1.00 31.210          H  
ATOM    162  HG  SER A  13      32.067   9.632  16.952  1.00 31.210          H  
ATOM    163  N   PRO A  14      32.149   4.634  15.705  1.00 18.910          N  
ATOM    164  CA  PRO A  14      32.075   3.280  16.212  1.00 19.090          C  
ATOM    165  C   PRO A  14      31.937   3.378  17.722  1.00 19.190          C  
ATOM    166  O   PRO A  14      32.548   4.263  18.326  1.00 19.340          O  
ATOM    167  CB  PRO A  14      33.401   2.680  15.742  1.00 28.630          C  
ATOM    168  CG  PRO A  14      34.339   3.850  15.598  1.00 28.630          C  
ATOM    169  CD  PRO A  14      33.474   5.007  15.168  1.00 28.630          C  
ATOM    170  HA  PRO A  14      31.209   2.762  15.767  1.00 22.910          H  
ATOM    171 1HB  PRO A  14      33.756   1.950  16.470  1.00 34.360          H  
ATOM    172 2HB  PRO A  14      33.255   2.155  14.794  1.00 34.360          H  
ATOM    173 1HG  PRO A  14      34.843   4.058  16.546  1.00 34.360          H  
ATOM    174 2HG  PRO A  14      35.138   3.610  14.873  1.00 34.360          H  
ATOM    175 1HD  PRO A  14      33.867   5.907  15.662  1.00 34.360          H  
ATOM    176 2HD  PRO A  14      33.439   5.096  14.067  1.00 34.360          H  
ATOM    177  N   LEU A  15      31.254   2.435  18.357  1.00 19.190          N  
ATOM    178  CA  LEU A  15      31.114   2.525  19.804  1.00 19.400          C  
ATOM    179  C   LEU A  15      32.003   1.521  20.558  1.00 19.530          C  
ATOM    180  O   LEU A  15      32.260   0.419  20.049  1.00 19.660          O  
ATOM    181  CB  LEU A  15      29.651   2.252  20.207  1.00 27.080          C  
ATOM    182  CG  LEU A  15      28.510   3.317  19.981  1.00 27.080          C  
ATOM    183  CD1 LEU A  15      28.827   4.613  20.704  1.00 27.080          C  
ATOM    184  CD2 LEU A  15      28.279   3.547  18.508  1.00 27.080          C  
ATOM    185  H   LEU A  15      30.788   1.707  17.831  1.00 23.030          H  
ATOM    186  HA  LEU A  15      31.383   3.535  20.073  1.00 23.280          H  
ATOM    187 1HB  LEU A  15      29.332   1.383  19.662  1.00 32.490          H  
ATOM    188 2HB  LEU A  15      29.641   2.010  21.264  1.00 32.490          H  
ATOM    189  HG  LEU A  15      27.598   2.920  20.397  1.00 32.490          H  
ATOM    190 1HD1 LEU A  15      28.004   5.312  20.560  1.00 32.490          H  
ATOM    191 2HD1 LEU A  15      28.947   4.415  21.767  1.00 32.490          H  
ATOM    192 3HD1 LEU A  15      29.739   5.054  20.305  1.00 32.490          H  
ATOM    193 1HD2 LEU A  15      27.460   4.249  18.376  1.00 32.490          H  
ATOM    194 2HD2 LEU A  15      29.157   3.960  18.045  1.00 32.490          H  
ATOM    195 3HD2 LEU A  15      28.023   2.600  18.029  1.00 32.490          H  
ATOM    196  N   PRO A  16      32.460   1.890  21.781  1.00 19.630          N  
ATOM    197  CA  PRO A  16      33.263   1.109  22.704  1.00 19.900          C  
ATOM    198  C   PRO A  16      32.494  -0.019  23.352  1.00 20.240          C  
ATOM    199  O   PRO A  16      31.289   0.099  23.569  1.00 20.360          O  
ATOM    200  CB  PRO A  16      33.663   2.133  23.767  1.00 29.850          C  
ATOM    201  CG  PRO A  16      32.571   3.156  23.748  1.00 29.850          C  
ATOM    202  CD  PRO A  16      32.152   3.251  22.306  1.00 29.850          C  
ATOM    203  HA  PRO A  16      34.143   0.748  22.184  1.00 23.880          H  
ATOM    204 1HB  PRO A  16      33.751   1.626  24.743  1.00 35.820          H  
ATOM    205 2HB  PRO A  16      34.640   2.550  23.535  1.00 35.820          H  
ATOM    206 1HG  PRO A  16      31.743   2.829  24.403  1.00 35.820          H  
ATOM    207 2HG  PRO A  16      32.941   4.110  24.150  1.00 35.820          H  
ATOM    208 1HD  PRO A  16      31.087   3.467  22.295  1.00 35.820          H  
ATOM    209 2HD  PRO A  16      32.754   4.019  21.786  1.00 35.820          H  
ATOM    210  N   GLN A  17      33.212  -1.052  23.775  1.00 20.550          N  
ATOM    211  CA  GLN A  17      32.588  -2.150  24.486  1.00 21.040          C  
ATOM    212  C   GLN A  17      32.033  -1.685  25.825  1.00 21.420          C  
ATOM    213  O   GLN A  17      32.714  -1.018  26.616  1.00 22.060          O  
ATOM    214  CB  GLN A  17      33.556  -3.312  24.689  1.00 29.260          C  
ATOM    215  CG  GLN A  17      32.886  -4.487  25.336  1.00 29.260          C  
ATOM    216  CD  GLN A  17      33.727  -5.676  25.476  1.00 29.260          C  
ATOM    217  OE1 GLN A  17      34.962  -5.635  25.502  1.00 29.260          O  
ATOM    218  NE2 GLN A  17      33.042  -6.796  25.565  1.00 29.260          N  
ATOM    219  H   GLN A  17      34.199  -1.085  23.577  1.00 24.660          H  
ATOM    220  HA  GLN A  17      31.756  -2.515  23.882  1.00 25.250          H  
ATOM    221 1HB  GLN A  17      33.943  -3.634  23.723  1.00 35.110          H  
ATOM    222 2HB  GLN A  17      34.394  -3.007  25.291  1.00 35.110          H  
ATOM    223 1HG  GLN A  17      32.568  -4.212  26.343  1.00 35.110          H  
ATOM    224 2HG  GLN A  17      32.016  -4.765  24.737  1.00 35.110          H  
ATOM    225 1HE2 GLN A  17      33.510  -7.677  25.666  1.00 35.110          H  
ATOM    226 2HE2 GLN A  17      32.020  -6.747  25.537  1.00 35.110          H  
ATOM    227  N   VAL A  18      30.800  -2.086  26.077  1.00 21.140          N  
ATOM    228  CA  VAL A  18      30.069  -1.739  27.274  1.00 21.560          C  
ATOM    229  C   VAL A  18      30.212  -2.798  28.364  1.00 21.760          C  
ATOM    230  O   VAL A  18      30.157  -3.997  28.110  1.00 21.720          O  
ATOM    231  CB  VAL A  18      28.607  -1.458  26.897  1.00 30.020          C  
ATOM    232  CG1 VAL A  18      27.771  -1.127  28.120  1.00 30.020          C  
ATOM    233  CG2 VAL A  18      28.595  -0.327  25.928  1.00 30.020          C  
ATOM    234  H   VAL A  18      30.341  -2.650  25.372  1.00 25.370          H  
ATOM    235  HA  VAL A  18      30.488  -0.807  27.655  1.00 25.870          H  
ATOM    236  HB  VAL A  18      28.166  -2.342  26.422  1.00 36.020          H  
ATOM    237 1HG1 VAL A  18      26.768  -0.907  27.832  1.00 36.020          H  
ATOM    238 2HG1 VAL A  18      27.752  -1.969  28.756  1.00 36.020          H  
ATOM    239 3HG1 VAL A  18      28.183  -0.259  28.633  1.00 36.020          H  
ATOM    240 1HG2 VAL A  18      27.589  -0.146  25.644  1.00 36.020          H  
ATOM    241 2HG2 VAL A  18      29.020   0.563  26.388  1.00 36.020          H  
ATOM    242 3HG2 VAL A  18      29.176  -0.582  25.047  1.00 36.020          H  
ATOM    243  N   ARG A  19      30.452  -2.333  29.592  1.00 22.090          N  
ATOM    244  CA  ARG A  19      30.627  -3.205  30.753  1.00 22.430          C  
ATOM    245  C   ARG A  19      29.436  -3.134  31.722  1.00 21.840          C  
ATOM    246  O   ARG A  19      29.526  -3.557  32.874  1.00 22.020          O  
ATOM    247  CB  ARG A  19      31.889  -2.819  31.508  1.00 31.270          C  
ATOM    248  CG  ARG A  19      33.207  -3.417  30.998  1.00 31.270          C  
ATOM    249  CD  ARG A  19      33.706  -2.781  29.731  1.00 31.270          C  
ATOM    250  NE  ARG A  19      35.045  -3.237  29.430  1.00 31.270          N  
ATOM    251  CZ  ARG A  19      35.828  -2.816  28.413  1.00 31.270          C  
ATOM    252  NH1 ARG A  19      35.421  -1.913  27.534  1.00 31.270          N  
ATOM    253  NH2 ARG A  19      37.049  -3.324  28.304  1.00 31.270          N  
ATOM    254  H   ARG A  19      30.516  -1.331  29.719  1.00 26.510          H  
ATOM    255  HA  ARG A  19      30.729  -4.231  30.401  1.00 26.920          H  
ATOM    256 1HB  ARG A  19      31.998  -1.737  31.487  1.00 37.520          H  
ATOM    257 2HB  ARG A  19      31.793  -3.109  32.553  1.00 37.520          H  
ATOM    258 1HG  ARG A  19      33.975  -3.299  31.761  1.00 37.520          H  
ATOM    259 2HG  ARG A  19      33.059  -4.478  30.798  1.00 37.520          H  
ATOM    260 1HD  ARG A  19      33.065  -3.066  28.898  1.00 37.520          H  
ATOM    261 2HD  ARG A  19      33.717  -1.697  29.833  1.00 37.520          H  
ATOM    262  HE  ARG A  19      35.439  -3.928  30.056  1.00 37.520          H  
ATOM    263 1HH1 ARG A  19      34.470  -1.509  27.554  1.00 37.520          H  
ATOM    264 2HH1 ARG A  19      36.043  -1.622  26.801  1.00 37.520          H  
ATOM    265 1HH2 ARG A  19      37.372  -4.013  28.970  1.00 37.520          H  
ATOM    266 2HH2 ARG A  19      37.657  -3.027  27.556  1.00 37.520          H  
ATOM    267  N   VAL A  20      28.342  -2.567  31.243  1.00 21.230          N  
ATOM    268  CA  VAL A  20      27.118  -2.369  32.001  1.00 20.700          C  
ATOM    269  C   VAL A  20      25.979  -3.269  31.495  1.00 20.900          C  
ATOM    270  O   VAL A  20      25.598  -3.156  30.336  1.00 21.090          O  
ATOM    271  CB  VAL A  20      26.678  -0.901  31.849  1.00 29.190          C  
ATOM    272  CG1 VAL A  20      25.382  -0.643  32.601  1.00 29.190          C  
ATOM    273  CG2 VAL A  20      27.792  -0.004  32.352  1.00 29.190          C  
ATOM    274  H   VAL A  20      28.377  -2.265  30.286  1.00 25.480          H  
ATOM    275  HA  VAL A  20      27.343  -2.531  33.046  1.00 24.840          H  
ATOM    276  HB  VAL A  20      26.484  -0.689  30.798  1.00 35.030          H  
ATOM    277 1HG1 VAL A  20      25.091   0.397  32.470  1.00 35.030          H  
ATOM    278 2HG1 VAL A  20      24.588  -1.279  32.218  1.00 35.030          H  
ATOM    279 3HG1 VAL A  20      25.528  -0.848  33.661  1.00 35.030          H  
ATOM    280 1HG2 VAL A  20      27.500   1.038  32.238  1.00 35.030          H  
ATOM    281 2HG2 VAL A  20      27.979  -0.218  33.404  1.00 35.030          H  
ATOM    282 3HG2 VAL A  20      28.699  -0.183  31.785  1.00 35.030          H  
ATOM    283  N   PRO A  21      25.418  -4.169  32.326  1.00 21.010          N  
ATOM    284  CA  PRO A  21      24.300  -5.046  32.000  1.00 21.340          C  
ATOM    285  C   PRO A  21      23.081  -4.216  31.626  1.00 20.960          C  
ATOM    286  O   PRO A  21      22.891  -3.135  32.176  1.00 20.360          O  
ATOM    287  CB  PRO A  21      24.057  -5.796  33.315  1.00 32.010          C  
ATOM    288  CG  PRO A  21      25.381  -5.748  34.036  1.00 32.010          C  
ATOM    289  CD  PRO A  21      25.986  -4.407  33.667  1.00 32.010          C  
ATOM    290  HA  PRO A  21      24.577  -5.729  31.187  1.00 25.610          H  
ATOM    291 1HB  PRO A  21      23.243  -5.310  33.876  1.00 38.410          H  
ATOM    292 2HB  PRO A  21      23.724  -6.823  33.102  1.00 38.410          H  
ATOM    293 1HG  PRO A  21      25.222  -5.854  35.122  1.00 38.410          H  
ATOM    294 2HG  PRO A  21      26.015  -6.591  33.726  1.00 38.410          H  
ATOM    295 1HD  PRO A  21      25.679  -3.617  34.371  1.00 38.410          H  
ATOM    296 2HD  PRO A  21      27.081  -4.550  33.622  1.00 38.410          H  
ATOM    297  N   LEU A  22      22.254  -4.722  30.718  1.00 21.400          N  
ATOM    298  CA  LEU A  22      21.052  -3.990  30.333  1.00 21.220          C  
ATOM    299  C   LEU A  22      19.788  -4.500  31.001  1.00 21.200          C  
ATOM    300  O   LEU A  22      19.703  -5.659  31.415  1.00 21.280          O  
ATOM    301  CB  LEU A  22      20.816  -4.021  28.815  1.00 29.780          C  
ATOM    302  CG  LEU A  22      21.919  -3.456  27.891  1.00 29.780          C  
ATOM    303  CD1 LEU A  22      21.418  -3.548  26.439  1.00 29.780          C  
ATOM    304  CD2 LEU A  22      22.256  -2.036  28.253  1.00 29.780          C  
ATOM    305  H   LEU A  22      22.454  -5.617  30.295  1.00 25.680          H  
ATOM    306  HA  LEU A  22      21.165  -2.951  30.643  1.00 25.460          H  
ATOM    307 1HB  LEU A  22      20.652  -5.057  28.524  1.00 35.740          H  
ATOM    308 2HB  LEU A  22      19.909  -3.481  28.608  1.00 35.740          H  
ATOM    309  HG  LEU A  22      22.820  -4.055  27.983  1.00 35.740          H  
ATOM    310 1HD1 LEU A  22      22.159  -3.161  25.767  1.00 35.740          H  
ATOM    311 2HD1 LEU A  22      21.201  -4.585  26.184  1.00 35.740          H  
ATOM    312 3HD1 LEU A  22      20.512  -2.957  26.333  1.00 35.740          H  
ATOM    313 1HD2 LEU A  22      23.014  -1.701  27.582  1.00 35.740          H  
ATOM    314 2HD2 LEU A  22      21.374  -1.406  28.159  1.00 35.740          H  
ATOM    315 3HD2 LEU A  22      22.638  -1.978  29.270  1.00 35.740          H  
ATOM    316  N   GLU A  23      18.811  -3.593  31.098  1.00 21.220          N  
ATOM    317  CA  GLU A  23      17.457  -3.850  31.563  1.00 21.340          C  
ATOM    318  C   GLU A  23      16.589  -3.552  30.358  1.00 21.160          C  
ATOM    319  O   GLU A  23      15.419  -3.937  30.271  1.00 21.290          O  
ATOM    320  CB  GLU A  23      17.082  -2.963  32.755  1.00 29.830          C  
ATOM    321  CG  GLU A  23      17.915  -3.199  34.019  1.00 29.830          C  
ATOM    322  CD  GLU A  23      17.499  -2.309  35.177  1.00 29.830          C  
ATOM    323  OE1 GLU A  23      16.630  -1.492  34.987  1.00 29.830          O  
ATOM    324  OE2 GLU A  23      18.050  -2.453  36.245  1.00 29.830          O  
ATOM    325  H   GLU A  23      18.991  -2.653  30.733  1.00 25.460          H  
ATOM    326  HA  GLU A  23      17.347  -4.899  31.834  1.00 25.610          H  
ATOM    327 1HB  GLU A  23      17.197  -1.915  32.469  1.00 35.790          H  
ATOM    328 2HB  GLU A  23      16.035  -3.119  33.009  1.00 35.790          H  
ATOM    329 1HG  GLU A  23      17.811  -4.242  34.317  1.00 35.790          H  
ATOM    330 2HG  GLU A  23      18.966  -3.022  33.785  1.00 35.790          H  
ATOM    331  N   GLU A  24      17.228  -2.829  29.446  1.00 20.860          N  
ATOM    332  CA  GLU A  24      16.677  -2.336  28.196  1.00 20.850          C  
ATOM    333  C   GLU A  24      16.168  -3.483  27.292  1.00 20.690          C  
ATOM    334  O   GLU A  24      16.687  -4.599  27.366  1.00 20.590          O  
ATOM    335  CB  GLU A  24      17.724  -1.468  27.480  1.00 29.190          C  
ATOM    336  CG  GLU A  24      17.967  -0.087  28.137  1.00 29.190          C  
ATOM    337  CD  GLU A  24      18.941  -0.082  29.296  1.00 29.190          C  
ATOM    338  OE1 GLU A  24      19.198  -1.132  29.854  1.00 29.190          O  
ATOM    339  OE2 GLU A  24      19.408   0.972  29.641  1.00 29.190          O  
ATOM    340  H   GLU A  24      18.189  -2.569  29.694  1.00 25.030          H  
ATOM    341  HA  GLU A  24      15.872  -1.687  28.487  1.00 25.020          H  
ATOM    342 1HB  GLU A  24      18.665  -1.985  27.452  1.00 35.030          H  
ATOM    343 2HB  GLU A  24      17.432  -1.296  26.450  1.00 35.030          H  
ATOM    344 1HG  GLU A  24      18.352   0.591  27.368  1.00 35.030          H  
ATOM    345 2HG  GLU A  24      17.012   0.310  28.476  1.00 35.030          H  
ATOM    346  N   PRO A  25      15.156  -3.232  26.428  1.00 20.790          N  
ATOM    347  CA  PRO A  25      14.513  -4.175  25.513  1.00 20.780          C  
ATOM    348  C   PRO A  25      15.436  -4.871  24.489  1.00 20.520          C  
ATOM    349  O   PRO A  25      16.491  -4.344  24.134  1.00 20.400          O  
ATOM    350  CB  PRO A  25      13.520  -3.268  24.755  1.00 31.170          C  
ATOM    351  CG  PRO A  25      13.257  -2.113  25.651  1.00 31.170          C  
ATOM    352  CD  PRO A  25      14.534  -1.865  26.373  1.00 31.170          C  
ATOM    353  HA  PRO A  25      13.980  -4.898  26.145  1.00 24.940          H  
ATOM    354 1HB  PRO A  25      13.955  -2.966  23.787  1.00 37.400          H  
ATOM    355 2HB  PRO A  25      12.596  -3.804  24.521  1.00 37.400          H  
ATOM    356 1HG  PRO A  25      12.936  -1.244  25.052  1.00 37.400          H  
ATOM    357 2HG  PRO A  25      12.424  -2.349  26.335  1.00 37.400          H  
ATOM    358 1HD  PRO A  25      15.164  -1.148  25.829  1.00 37.400          H  
ATOM    359 2HD  PRO A  25      14.208  -1.499  27.342  1.00 37.400          H  
ATOM    360  N   PRO A  26      15.049  -6.068  24.014  1.00 20.570          N  
ATOM    361  CA  PRO A  26      15.684  -6.879  22.986  1.00 20.500          C  
ATOM    362  C   PRO A  26      15.500  -6.190  21.642  1.00 20.530          C  
ATOM    363  O   PRO A  26      14.944  -5.086  21.588  1.00 20.700          O  
ATOM    364  CB  PRO A  26      14.928  -8.209  23.074  1.00 30.750          C  
ATOM    365  CG  PRO A  26      13.565  -7.829  23.556  1.00 30.750          C  
ATOM    366  CD  PRO A  26      13.801  -6.694  24.532  1.00 30.750          C  
ATOM    367  HA  PRO A  26      16.751  -7.002  23.223  1.00 24.600          H  
ATOM    368 1HB  PRO A  26      14.897  -8.693  22.087  1.00 36.900          H  
ATOM    369 2HB  PRO A  26      15.451  -8.898  23.755  1.00 36.900          H  
ATOM    370 1HG  PRO A  26      12.940  -7.521  22.696  1.00 36.900          H  
ATOM    371 2HG  PRO A  26      13.066  -8.695  24.015  1.00 36.900          H  
ATOM    372 1HD  PRO A  26      12.947  -6.026  24.464  1.00 36.900          H  
ATOM    373 2HD  PRO A  26      13.956  -7.093  25.546  1.00 36.900          H  
ATOM    374  N   LEU A  27      15.981  -6.812  20.564  1.00 20.490          N  
ATOM    375  CA  LEU A  27      15.838  -6.187  19.255  1.00 20.640          C  
ATOM    376  C   LEU A  27      14.399  -5.798  18.978  1.00 20.290          C  
ATOM    377  O   LEU A  27      13.477  -6.618  19.042  1.00 20.460          O  
ATOM    378  CB  LEU A  27      16.280  -7.153  18.145  1.00 28.840          C  
ATOM    379  CG  LEU A  27      17.776  -7.487  18.032  1.00 28.840          C  
ATOM    380  CD1 LEU A  27      17.965  -8.594  17.009  1.00 28.840          C  
ATOM    381  CD2 LEU A  27      18.522  -6.267  17.587  1.00 28.840          C  
ATOM    382  H   LEU A  27      16.437  -7.708  20.647  1.00 24.590          H  
ATOM    383  HA  LEU A  27      16.432  -5.279  19.238  1.00 24.770          H  
ATOM    384 1HB  LEU A  27      15.743  -8.089  18.283  1.00 34.600          H  
ATOM    385 2HB  LEU A  27      15.965  -6.728  17.186  1.00 34.600          H  
ATOM    386  HG  LEU A  27      18.164  -7.839  18.989  1.00 34.600          H  
ATOM    387 1HD1 LEU A  27      19.031  -8.830  16.927  1.00 34.600          H  
ATOM    388 2HD1 LEU A  27      17.425  -9.483  17.328  1.00 34.600          H  
ATOM    389 3HD1 LEU A  27      17.590  -8.267  16.039  1.00 34.600          H  
ATOM    390 1HD2 LEU A  27      19.552  -6.519  17.476  1.00 34.600          H  
ATOM    391 2HD2 LEU A  27      18.122  -5.944  16.636  1.00 34.600          H  
ATOM    392 3HD2 LEU A  27      18.422  -5.468  18.310  1.00 34.600          H  
ATOM    393  N   SER A  28      14.246  -4.521  18.669  1.00 19.920          N  
ATOM    394  CA  SER A  28      13.006  -3.836  18.400  1.00 19.650          C  
ATOM    395  C   SER A  28      12.559  -3.857  16.932  1.00 19.270          C  
ATOM    396  O   SER A  28      13.348  -4.224  16.058  1.00 19.160          O  
ATOM    397  CB  SER A  28      13.216  -2.444  18.905  1.00 27.620          C  
ATOM    398  OG  SER A  28      14.261  -1.811  18.218  1.00 27.620          O  
ATOM    399  H   SER A  28      15.078  -3.947  18.642  1.00 23.900          H  
ATOM    400  HA  SER A  28      12.266  -4.323  19.022  1.00 23.580          H  
ATOM    401 1HB  SER A  28      12.331  -1.860  18.808  1.00 33.140          H  
ATOM    402 2HB  SER A  28      13.456  -2.485  19.968  1.00 33.140          H  
ATOM    403  HG  SER A  28      14.330  -0.927  18.637  1.00 33.140          H  
ATOM    404  N   PRO A  29      11.283  -3.494  16.629  1.00 19.200          N  
ATOM    405  CA  PRO A  29      10.713  -3.365  15.293  1.00 18.950          C  
ATOM    406  C   PRO A  29      11.396  -2.362  14.353  1.00 18.580          C  
ATOM    407  O   PRO A  29      11.779  -1.234  14.738  1.00 18.490          O  
ATOM    408  CB  PRO A  29       9.282  -2.911  15.591  1.00 28.420          C  
ATOM    409  CG  PRO A  29       8.976  -3.426  16.965  1.00 28.420          C  
ATOM    410  CD  PRO A  29      10.260  -3.308  17.715  1.00 28.420          C  
ATOM    411  HA  PRO A  29      10.697  -4.358  14.821  1.00 22.740          H  
ATOM    412 1HB  PRO A  29       9.228  -1.828  15.533  1.00 34.110          H  
ATOM    413 2HB  PRO A  29       8.590  -3.300  14.822  1.00 34.110          H  
ATOM    414 1HG  PRO A  29       8.166  -2.819  17.410  1.00 34.110          H  
ATOM    415 2HG  PRO A  29       8.602  -4.459  16.912  1.00 34.110          H  
ATOM    416 1HD  PRO A  29      10.311  -2.309  18.161  1.00 34.110          H  
ATOM    417 2HD  PRO A  29      10.266  -4.111  18.453  1.00 34.110          H  
ATOM    418  N   ASP A  30      11.414  -2.793  13.081  1.00 18.570          N  
ATOM    419  CA  ASP A  30      11.938  -2.124  11.892  1.00 18.350          C  
ATOM    420  C   ASP A  30      11.309  -0.787  11.515  1.00 17.720          C  
ATOM    421  O   ASP A  30      11.740  -0.158  10.548  1.00 17.610          O  
ATOM    422  CB  ASP A  30      11.850  -3.113  10.742  1.00 25.780          C  
ATOM    423  CG  ASP A  30      10.451  -3.620  10.616  1.00 25.780          C  
ATOM    424  OD1 ASP A  30      10.048  -4.304  11.557  1.00 25.780          O  
ATOM    425  OD2 ASP A  30       9.786  -3.356   9.653  1.00 25.780          O  
ATOM    426  H   ASP A  30      11.012  -3.720  12.897  1.00 22.280          H  
ATOM    427  HA  ASP A  30      12.997  -1.940  12.075  1.00 22.020          H  
ATOM    428 1HB  ASP A  30      12.140  -2.623   9.812  1.00 30.930          H  
ATOM    429 2HB  ASP A  30      12.530  -3.949  10.912  1.00 30.930          H  
ATOM    430  N   VAL A  31      10.270  -0.379  12.232  1.00 17.440          N  
ATOM    431  CA  VAL A  31       9.656   0.920  12.032  1.00 16.970          C  
ATOM    432  C   VAL A  31       9.621   1.717  13.335  1.00 16.310          C  
ATOM    433  O   VAL A  31      10.226   2.786  13.447  1.00 15.900          O  
ATOM    434  CB  VAL A  31       8.231   0.788  11.458  1.00 23.950          C  
ATOM    435  CG1 VAL A  31       7.588   2.178  11.324  1.00 23.950          C  
ATOM    436  CG2 VAL A  31       8.302   0.107  10.096  1.00 23.950          C  
ATOM    437  H   VAL A  31       9.931  -0.996  12.961  1.00 20.930          H  
ATOM    438  HA  VAL A  31      10.256   1.480  11.312  1.00 20.360          H  
ATOM    439  HB  VAL A  31       7.614   0.193  12.135  1.00 28.740          H  
ATOM    440 1HG1 VAL A  31       6.585   2.074  10.918  1.00 28.740          H  
ATOM    441 2HG1 VAL A  31       7.525   2.669  12.295  1.00 28.740          H  
ATOM    442 3HG1 VAL A  31       8.191   2.801  10.652  1.00 28.740          H  
ATOM    443 1HG2 VAL A  31       7.301   0.009   9.684  1.00 28.740          H  
ATOM    444 2HG2 VAL A  31       8.918   0.709   9.424  1.00 28.740          H  
ATOM    445 3HG2 VAL A  31       8.745  -0.888  10.195  1.00 28.740          H  
ATOM    446  N   GLU A  32       8.961   1.161  14.353  1.00 16.340          N  
ATOM    447  CA  GLU A  32       8.717   1.877  15.598  1.00 15.880          C  
ATOM    448  C   GLU A  32       9.980   2.383  16.288  1.00 15.780          C  
ATOM    449  O   GLU A  32       9.948   3.478  16.854  1.00 15.830          O  
ATOM    450  CB  GLU A  32       7.887   0.994  16.529  1.00 22.420          C  
ATOM    451  CG  GLU A  32       6.433   0.791  16.035  1.00 22.420          C  
ATOM    452  CD  GLU A  32       6.286  -0.240  14.931  1.00 22.420          C  
ATOM    453  OE1 GLU A  32       7.275  -0.826  14.555  1.00 22.420          O  
ATOM    454  OE2 GLU A  32       5.197  -0.425  14.459  1.00 22.420          O  
ATOM    455  H   GLU A  32       8.527   0.249  14.229  1.00 19.610          H  
ATOM    456  HA  GLU A  32       8.111   2.749  15.357  1.00 19.060          H  
ATOM    457 1HB  GLU A  32       8.360   0.024  16.639  1.00 26.900          H  
ATOM    458 2HB  GLU A  32       7.847   1.451  17.517  1.00 26.900          H  
ATOM    459 1HG  GLU A  32       5.821   0.483  16.882  1.00 26.900          H  
ATOM    460 2HG  GLU A  32       6.052   1.747  15.679  1.00 26.900          H  
ATOM    461  N   GLU A  33      11.090   1.634  16.263  1.00 15.780          N  
ATOM    462  CA  GLU A  33      12.308   2.202  16.832  1.00 15.840          C  
ATOM    463  C   GLU A  33      13.290   2.572  15.730  1.00 16.030          C  
ATOM    464  O   GLU A  33      14.000   3.574  15.854  1.00 16.240          O  
ATOM    465  CB  GLU A  33      12.972   1.329  17.887  1.00 22.150          C  
ATOM    466  CG  GLU A  33      12.165   1.179  19.182  1.00 22.150          C  
ATOM    467  CD  GLU A  33      12.940   0.469  20.267  1.00 22.150          C  
ATOM    468  OE1 GLU A  33      14.101   0.161  20.030  1.00 22.150          O  
ATOM    469  OE2 GLU A  33      12.391   0.218  21.310  1.00 22.150          O  
ATOM    470  H   GLU A  33      11.096   0.704  15.835  1.00 18.940          H  
ATOM    471  HA  GLU A  33      12.048   3.128  17.342  1.00 19.010          H  
ATOM    472 1HB  GLU A  33      13.121   0.340  17.467  1.00 26.580          H  
ATOM    473 2HB  GLU A  33      13.954   1.736  18.131  1.00 26.580          H  
ATOM    474 1HG  GLU A  33      11.875   2.170  19.534  1.00 26.580          H  
ATOM    475 2HG  GLU A  33      11.255   0.621  18.961  1.00 26.580          H  
ATOM    476  N   GLU A  34      13.280   1.832  14.612  1.00 16.070          N  
ATOM    477  CA  GLU A  34      14.222   2.132  13.528  1.00 16.410          C  
ATOM    478  C   GLU A  34      14.135   3.585  13.058  1.00 16.610          C  
ATOM    479  O   GLU A  34      15.168   4.232  12.873  1.00 16.990          O  
ATOM    480  CB  GLU A  34      13.947   1.224  12.338  1.00 22.840          C  
ATOM    481  CG  GLU A  34      14.853   1.398  11.089  1.00 22.840          C  
ATOM    482  CD  GLU A  34      16.279   1.045  11.307  1.00 22.840          C  
ATOM    483  OE1 GLU A  34      16.578   0.497  12.352  1.00 22.840          O  
ATOM    484  OE2 GLU A  34      17.081   1.307  10.411  1.00 22.840          O  
ATOM    485  H   GLU A  34      12.693   0.995  14.577  1.00 19.280          H  
ATOM    486  HA  GLU A  34      15.230   1.943  13.889  1.00 19.690          H  
ATOM    487 1HB  GLU A  34      13.992   0.188  12.659  1.00 27.410          H  
ATOM    488 2HB  GLU A  34      12.937   1.426  12.012  1.00 27.410          H  
ATOM    489 1HG  GLU A  34      14.456   0.758  10.300  1.00 27.410          H  
ATOM    490 2HG  GLU A  34      14.789   2.429  10.737  1.00 27.410          H  
ATOM    491  N   ASP A  35      12.926   4.159  12.967  1.00 16.500          N  
ATOM    492  CA  ASP A  35      12.808   5.547  12.524  1.00 16.840          C  
ATOM    493  C   ASP A  35      13.563   6.532  13.428  1.00 17.100          C  
ATOM    494  O   ASP A  35      13.943   7.616  12.979  1.00 17.420          O  
ATOM    495  CB  ASP A  35      11.337   5.997  12.440  1.00 23.440          C  
ATOM    496  CG  ASP A  35      10.524   5.439  11.236  1.00 23.440          C  
ATOM    497  OD1 ASP A  35      11.097   4.871  10.335  1.00 23.440          O  
ATOM    498  OD2 ASP A  35       9.328   5.628  11.233  1.00 23.440          O  
ATOM    499  H   ASP A  35      12.069   3.616  13.128  1.00 19.800          H  
ATOM    500  HA  ASP A  35      13.236   5.615  11.525  1.00 20.210          H  
ATOM    501 1HB  ASP A  35      10.829   5.681  13.357  1.00 28.130          H  
ATOM    502 2HB  ASP A  35      11.299   7.084  12.410  1.00 28.130          H  
ATOM    503  N   ASP A  36      13.741   6.192  14.713  1.00 17.100          N  
ATOM    504  CA  ASP A  36      14.439   7.056  15.654  1.00 17.490          C  
ATOM    505  C   ASP A  36      15.948   6.808  15.534  1.00 17.670          C  
ATOM    506  O   ASP A  36      16.737   7.748  15.418  1.00 17.650          O  
ATOM    507  CB  ASP A  36      13.946   6.805  17.093  1.00 24.330          C  
ATOM    508  CG  ASP A  36      14.397   7.877  18.133  1.00 24.330          C  
ATOM    509  OD1 ASP A  36      13.988   9.012  18.001  1.00 24.330          O  
ATOM    510  OD2 ASP A  36      15.133   7.544  19.057  1.00 24.330          O  
ATOM    511  H   ASP A  36      13.441   5.278  15.049  1.00 20.520          H  
ATOM    512  HA  ASP A  36      14.237   8.095  15.394  1.00 20.990          H  
ATOM    513 1HB  ASP A  36      12.856   6.760  17.090  1.00 29.200          H  
ATOM    514 2HB  ASP A  36      14.303   5.824  17.421  1.00 29.200          H  
ATOM    515  N   ASP A  37      16.356   5.519  15.495  1.00 17.950          N  
ATOM    516  CA  ASP A  37      17.790   5.187  15.403  1.00 18.260          C  
ATOM    517  C   ASP A  37      18.369   5.780  14.133  1.00 17.860          C  
ATOM    518  O   ASP A  37      19.510   6.251  14.089  1.00 17.870          O  
ATOM    519  CB  ASP A  37      18.059   3.671  15.361  1.00 25.440          C  
ATOM    520  CG  ASP A  37      17.877   2.908  16.676  1.00 25.440          C  
ATOM    521  OD1 ASP A  37      17.730   3.516  17.701  1.00 25.440          O  
ATOM    522  OD2 ASP A  37      17.927   1.686  16.630  1.00 25.440          O  
ATOM    523  H   ASP A  37      15.654   4.779  15.568  1.00 21.540          H  
ATOM    524  HA  ASP A  37      18.303   5.614  16.263  1.00 21.910          H  
ATOM    525 1HB  ASP A  37      17.401   3.222  14.607  1.00 30.530          H  
ATOM    526 2HB  ASP A  37      19.080   3.510  15.029  1.00 30.530          H  
ATOM    527  N   LEU A  38      17.551   5.832  13.095  1.00 17.660          N  
ATOM    528  CA  LEU A  38      17.933   6.366  11.806  1.00 17.340          C  
ATOM    529  C   LEU A  38      18.483   7.791  11.870  1.00 17.600          C  
ATOM    530  O   LEU A  38      19.313   8.162  11.041  1.00 17.380          O  
ATOM    531  CB  LEU A  38      16.723   6.309  10.864  1.00 24.400          C  
ATOM    532  CG  LEU A  38      16.919   6.756   9.394  1.00 24.400          C  
ATOM    533  CD1 LEU A  38      17.976   5.880   8.713  1.00 24.400          C  
ATOM    534  CD2 LEU A  38      15.579   6.638   8.680  1.00 24.400          C  
ATOM    535  H   LEU A  38      16.623   5.403  13.178  1.00 21.190          H  
ATOM    536  HA  LEU A  38      18.717   5.732  11.418  1.00 20.810          H  
ATOM    537 1HB  LEU A  38      16.358   5.282  10.848  1.00 29.280          H  
ATOM    538 2HB  LEU A  38      15.936   6.933  11.294  1.00 29.280          H  
ATOM    539  HG  LEU A  38      17.259   7.792   9.359  1.00 29.280          H  
ATOM    540 1HD1 LEU A  38      18.101   6.195   7.678  1.00 29.280          H  
ATOM    541 2HD1 LEU A  38      18.913   5.997   9.236  1.00 29.280          H  
ATOM    542 3HD1 LEU A  38      17.666   4.835   8.737  1.00 29.280          H  
ATOM    543 1HD2 LEU A  38      15.688   6.952   7.641  1.00 29.280          H  
ATOM    544 2HD2 LEU A  38      15.239   5.598   8.713  1.00 29.280          H  
ATOM    545 3HD2 LEU A  38      14.845   7.274   9.178  1.00 29.280          H  
ATOM    546  N   GLY A  39      17.984   8.631  12.785  1.00 18.160          N  
ATOM    547  CA  GLY A  39      18.460  10.004  12.862  1.00 18.590          C  
ATOM    548  C   GLY A  39      19.559  10.198  13.914  1.00 18.420          C  
ATOM    549  O   GLY A  39      19.982  11.329  14.164  1.00 18.570          O  
ATOM    550  H   GLY A  39      17.311   8.321  13.495  1.00 21.790          H  
ATOM    551 1HA  GLY A  39      18.831  10.315  11.886  1.00 22.310          H  
ATOM    552 2HA  GLY A  39      17.619  10.653  13.100  1.00 22.310          H  
ATOM    553  N   LYS A  40      19.997   9.110  14.556  1.00 18.220          N  
ATOM    554  CA  LYS A  40      20.978   9.194  15.633  1.00 18.210          C  
ATOM    555  C   LYS A  40      22.280   8.435  15.368  1.00 17.650          C  
ATOM    556  O   LYS A  40      23.365   8.924  15.696  1.00 17.690          O  
ATOM    557  CB  LYS A  40      20.326   8.691  16.920  1.00 25.500          C  
ATOM    558  CG  LYS A  40      19.196   9.593  17.406  1.00 25.500          C  
ATOM    559  CD  LYS A  40      18.516   9.065  18.657  1.00 25.500          C  
ATOM    560  CE  LYS A  40      17.435  10.040  19.135  1.00 25.500          C  
ATOM    561  NZ  LYS A  40      16.657   9.509  20.290  1.00 25.500          N  
ATOM    562  H   LYS A  40      19.638   8.194  14.287  1.00 21.860          H  
ATOM    563  HA  LYS A  40      21.241  10.242  15.770  1.00 21.850          H  
ATOM    564 1HB  LYS A  40      19.911   7.694  16.749  1.00 30.600          H  
ATOM    565 2HB  LYS A  40      21.074   8.611  17.706  1.00 30.600          H  
ATOM    566 1HG  LYS A  40      19.586  10.593  17.592  1.00 30.600          H  
ATOM    567 2HG  LYS A  40      18.440   9.661  16.620  1.00 30.600          H  
ATOM    568 1HD  LYS A  40      18.036   8.103  18.433  1.00 30.600          H  
ATOM    569 2HD  LYS A  40      19.248   8.916  19.448  1.00 30.600          H  
ATOM    570 1HE  LYS A  40      17.913  10.970  19.433  1.00 30.600          H  
ATOM    571 2HE  LYS A  40      16.744  10.242  18.313  1.00 30.600          H  
ATOM    572 1HZ  LYS A  40      15.957  10.178  20.560  1.00 30.600          H  
ATOM    573 2HZ  LYS A  40      16.183   8.646  19.985  1.00 30.600          H  
ATOM    574 3HZ  LYS A  40      17.257   9.313  21.067  1.00 30.600          H  
ATOM    575  N   THR A  41      22.175   7.239  14.803  1.00 17.270          N  
ATOM    576  CA  THR A  41      23.335   6.388  14.562  1.00 16.850          C  
ATOM    577  C   THR A  41      23.267   5.733  13.197  1.00 16.580          C  
ATOM    578  O   THR A  41      22.438   6.086  12.351  1.00 16.610          O  
ATOM    579  CB  THR A  41      23.477   5.305  15.652  1.00 23.760          C  
ATOM    580  OG1 THR A  41      24.755   4.649  15.494  1.00 23.760          O  
ATOM    581  CG2 THR A  41      22.318   4.269  15.560  1.00 23.760          C  
ATOM    582  H   THR A  41      21.248   6.891  14.553  1.00 20.720          H  
ATOM    583  HA  THR A  41      24.230   7.008  14.587  1.00 20.220          H  
ATOM    584  HB  THR A  41      23.446   5.778  16.634  1.00 28.510          H  
ATOM    585  HG1 THR A  41      25.455   5.241  15.823  1.00 28.510          H  
ATOM    586 1HG2 THR A  41      22.437   3.523  16.343  1.00 28.510          H  
ATOM    587 2HG2 THR A  41      21.363   4.784  15.694  1.00 28.510          H  
ATOM    588 3HG2 THR A  41      22.314   3.772  14.601  1.00 28.510          H  
ATOM    589  N   LEU A  42      24.160   4.792  12.940  1.00 16.410          N  
ATOM    590  CA  LEU A  42      24.129   4.145  11.639  1.00 16.210          C  
ATOM    591  C   LEU A  42      23.173   2.966  11.649  1.00 16.510          C  
ATOM    592  O   LEU A  42      23.562   1.806  11.676  1.00 16.390          O  
ATOM    593  CB  LEU A  42      25.520   3.716  11.168  1.00 22.770          C  
ATOM    594  CG  LEU A  42      25.630   3.189   9.682  1.00 22.770          C  
ATOM    595  CD1 LEU A  42      25.227   4.230   8.671  1.00 22.770          C  
ATOM    596  CD2 LEU A  42      27.012   2.824   9.435  1.00 22.770          C  
ATOM    597  H   LEU A  42      24.801   4.518  13.678  1.00 19.690          H  
ATOM    598  HA  LEU A  42      23.752   4.868  10.930  1.00 19.450          H  
ATOM    599 1HB  LEU A  42      26.180   4.564  11.253  1.00 27.330          H  
ATOM    600 2HB  LEU A  42      25.882   2.930  11.832  1.00 27.330          H  
ATOM    601  HG  LEU A  42      24.983   2.328   9.554  1.00 27.330          H  
ATOM    602 1HD1 LEU A  42      25.331   3.817   7.666  1.00 27.330          H  
ATOM    603 2HD1 LEU A  42      24.220   4.494   8.829  1.00 27.330          H  
ATOM    604 3HD1 LEU A  42      25.859   5.111   8.771  1.00 27.330          H  
ATOM    605 1HD2 LEU A  42      27.112   2.434   8.421  1.00 27.330          H  
ATOM    606 2HD2 LEU A  42      27.622   3.712   9.560  1.00 27.330          H  
ATOM    607 3HD2 LEU A  42      27.331   2.079  10.137  1.00 27.330          H  
ATOM    608  N   ALA A  43      21.899   3.295  11.668  1.00 17.020          N  
ATOM    609  CA  ALA A  43      20.838   2.302  11.737  1.00 17.450          C  
ATOM    610  C   ALA A  43      20.941   1.404  10.512  1.00 16.900          C  
ATOM    611  O   ALA A  43      21.311   1.889   9.441  1.00 16.190          O  
ATOM    612  CB  ALA A  43      19.502   2.980  11.823  1.00 24.260          C  
ATOM    613  H   ALA A  43      21.700   4.302  11.687  1.00 20.420          H  
ATOM    614  HA  ALA A  43      20.980   1.697  12.626  1.00 20.940          H  
ATOM    615 1HB  ALA A  43      18.731   2.231  11.897  1.00 29.110          H  
ATOM    616 2HB  ALA A  43      19.486   3.602  12.699  1.00 29.110          H  
ATOM    617 3HB  ALA A  43      19.339   3.582  10.938  1.00 29.110          H  
ATOM    618  N   VAL A  44      20.551   0.135  10.621  1.00 17.290          N  
ATOM    619  CA  VAL A  44      20.665  -0.796   9.511  1.00 16.890          C  
ATOM    620  C   VAL A  44      20.005  -0.340   8.208  1.00 16.400          C  
ATOM    621  O   VAL A  44      20.505  -0.711   7.143  1.00 15.730          O  
ATOM    622  CB  VAL A  44      20.127  -2.189   9.919  1.00 23.810          C  
ATOM    623  CG1 VAL A  44      18.586  -2.172  10.094  1.00 23.810          C  
ATOM    624  CG2 VAL A  44      20.565  -3.237   8.887  1.00 23.810          C  
ATOM    625  H   VAL A  44      20.231  -0.227  11.516  1.00 20.750          H  
ATOM    626  HA  VAL A  44      21.722  -0.924   9.320  1.00 20.270          H  
ATOM    627  HB  VAL A  44      20.557  -2.449  10.888  1.00 28.570          H  
ATOM    628 1HG1 VAL A  44      18.257  -3.157  10.421  1.00 28.570          H  
ATOM    629 2HG1 VAL A  44      18.302  -1.432  10.844  1.00 28.570          H  
ATOM    630 3HG1 VAL A  44      18.095  -1.932   9.159  1.00 28.570          H  
ATOM    631 1HG2 VAL A  44      20.216  -4.216   9.211  1.00 28.570          H  
ATOM    632 2HG2 VAL A  44      20.146  -3.016   7.910  1.00 28.570          H  
ATOM    633 3HG2 VAL A  44      21.653  -3.243   8.821  1.00 28.570          H  
ATOM    634  N   SER A  45      18.906   0.435   8.237  1.00 16.810          N  
ATOM    635  CA  SER A  45      18.327   0.868   6.962  1.00 16.520          C  
ATOM    636  C   SER A  45      19.195   1.941   6.276  1.00 15.750          C  
ATOM    637  O   SER A  45      19.120   2.152   5.056  1.00 15.270          O  
ATOM    638  CB  SER A  45      16.900   1.351   7.157  1.00 23.240          C  
ATOM    639  OG  SER A  45      16.841   2.508   7.931  1.00 23.240          O  
ATOM    640  H   SER A  45      18.460   0.712   9.125  1.00 20.170          H  
ATOM    641  HA  SER A  45      18.285   0.002   6.302  1.00 19.820          H  
ATOM    642 1HB  SER A  45      16.458   1.547   6.182  1.00 27.890          H  
ATOM    643 2HB  SER A  45      16.311   0.568   7.633  1.00 27.890          H  
ATOM    644  HG  SER A  45      16.850   2.192   8.859  1.00 27.890          H  
ATOM    645  N   ARG A  46      20.077   2.568   7.052  1.00 15.730          N  
ATOM    646  CA  ARG A  46      20.974   3.597   6.567  1.00 15.180          C  
ATOM    647  C   ARG A  46      22.162   2.836   6.028  1.00 14.420          C  
ATOM    648  O   ARG A  46      22.656   3.124   4.944  1.00 13.840          O  
ATOM    649  CB  ARG A  46      21.350   4.546   7.681  1.00 21.470          C  
ATOM    650  CG  ARG A  46      22.154   5.766   7.317  1.00 21.470          C  
ATOM    651  CD  ARG A  46      22.259   6.642   8.522  1.00 21.470          C  
ATOM    652  NE  ARG A  46      23.147   7.764   8.339  1.00 21.470          N  
ATOM    653  CZ  ARG A  46      23.518   8.613   9.327  1.00 21.470          C  
ATOM    654  NH1 ARG A  46      23.080   8.446  10.569  1.00 21.470          N  
ATOM    655  NH2 ARG A  46      24.330   9.623   9.047  1.00 21.470          N  
ATOM    656  H   ARG A  46      20.131   2.297   8.029  1.00 18.880          H  
ATOM    657  HA  ARG A  46      20.500   4.154   5.760  1.00 18.220          H  
ATOM    658 1HB  ARG A  46      20.475   4.856   8.181  1.00 25.770          H  
ATOM    659 2HB  ARG A  46      21.944   4.007   8.410  1.00 25.770          H  
ATOM    660 1HG  ARG A  46      23.146   5.490   6.978  1.00 25.770          H  
ATOM    661 2HG  ARG A  46      21.641   6.320   6.530  1.00 25.770          H  
ATOM    662 1HD  ARG A  46      21.264   7.038   8.749  1.00 25.770          H  
ATOM    663 2HD  ARG A  46      22.602   6.065   9.363  1.00 25.770          H  
ATOM    664  HE  ARG A  46      23.507   7.936   7.408  1.00 25.770          H  
ATOM    665 1HH1 ARG A  46      22.459   7.665  10.808  1.00 25.770          H  
ATOM    666 2HH1 ARG A  46      23.362   9.085  11.297  1.00 25.770          H  
ATOM    667 1HH2 ARG A  46      24.664   9.757   8.102  1.00 25.770          H  
ATOM    668 2HH2 ARG A  46      24.612  10.264   9.774  1.00 25.770          H  
ATOM    669  N   PHE A  47      22.577   1.810   6.770  1.00 14.530          N  
ATOM    670  CA  PHE A  47      23.678   0.957   6.362  1.00 13.960          C  
ATOM    671  C   PHE A  47      23.335   0.394   4.992  1.00 13.560          C  
ATOM    672  O   PHE A  47      24.141   0.476   4.069  1.00 12.920          O  
ATOM    673  CB  PHE A  47      23.942  -0.109   7.399  1.00 19.770          C  
ATOM    674  CG  PHE A  47      25.013  -1.102   7.080  1.00 19.770          C  
ATOM    675  CD1 PHE A  47      26.324  -0.706   6.846  1.00 19.770          C  
ATOM    676  CD2 PHE A  47      24.730  -2.456   7.109  1.00 19.770          C  
ATOM    677  CE1 PHE A  47      27.304  -1.633   6.614  1.00 19.770          C  
ATOM    678  CE2 PHE A  47      25.727  -3.386   6.899  1.00 19.770          C  
ATOM    679  CZ  PHE A  47      27.019  -2.967   6.641  1.00 19.770          C  
ATOM    680  H   PHE A  47      22.115   1.649   7.667  1.00 17.440          H  
ATOM    681  HA  PHE A  47      24.574   1.565   6.281  1.00 16.750          H  
ATOM    682 1HB  PHE A  47      24.162   0.369   8.343  1.00 23.730          H  
ATOM    683 2HB  PHE A  47      23.036  -0.664   7.533  1.00 23.730          H  
ATOM    684  HD1 PHE A  47      26.581   0.353   6.839  1.00 23.730          H  
ATOM    685  HD2 PHE A  47      23.712  -2.788   7.317  1.00 23.730          H  
ATOM    686  HE1 PHE A  47      28.317  -1.300   6.418  1.00 23.730          H  
ATOM    687  HE2 PHE A  47      25.498  -4.455   6.933  1.00 23.730          H  
ATOM    688  HZ  PHE A  47      27.807  -3.700   6.464  1.00 23.730          H  
ATOM    689  N   GLY A  48      22.116  -0.130   4.845  1.00 14.020          N  
ATOM    690  CA  GLY A  48      21.653  -0.600   3.557  1.00 13.820          C  
ATOM    691  C   GLY A  48      21.911   0.480   2.499  1.00 13.260          C  
ATOM    692  O   GLY A  48      22.574   0.217   1.493  1.00 12.730          O  
ATOM    693  H   GLY A  48      21.502  -0.223   5.655  1.00 16.820          H  
ATOM    694 1HA  GLY A  48      22.165  -1.519   3.288  1.00 16.580          H  
ATOM    695 2HA  GLY A  48      20.586  -0.816   3.615  1.00 16.580          H  
ATOM    696  N   ASP A  49      21.451   1.722   2.734  1.00 13.470          N  
ATOM    697  CA  ASP A  49      21.669   2.793   1.753  1.00 13.160          C  
ATOM    698  C   ASP A  49      23.181   2.958   1.449  1.00 12.480          C  
ATOM    699  O   ASP A  49      23.556   3.084   0.277  1.00 12.100          O  
ATOM    700  CB  ASP A  49      21.045   4.106   2.278  1.00 18.550          C  
ATOM    701  CG  ASP A  49      20.956   5.261   1.258  1.00 18.550          C  
ATOM    702  OD1 ASP A  49      20.305   5.088   0.232  1.00 18.550          O  
ATOM    703  OD2 ASP A  49      21.492   6.315   1.523  1.00 18.550          O  
ATOM    704  H   ASP A  49      20.891   1.907   3.574  1.00 16.160          H  
ATOM    705  HA  ASP A  49      21.163   2.519   0.830  1.00 15.790          H  
ATOM    706 1HB  ASP A  49      20.046   3.895   2.667  1.00 22.260          H  
ATOM    707 2HB  ASP A  49      21.638   4.459   3.118  1.00 22.260          H  
ATOM    708  N   LEU A  50      24.032   2.855   2.484  1.00 12.460          N  
ATOM    709  CA  LEU A  50      25.499   2.925   2.367  1.00 12.010          C  
ATOM    710  C   LEU A  50      26.107   1.769   1.570  1.00 11.490          C  
ATOM    711  O   LEU A  50      27.221   1.885   1.070  1.00 11.090          O  
ATOM    712  CB  LEU A  50      26.186   2.942   3.754  1.00 16.990          C  
ATOM    713  CG  LEU A  50      26.550   4.310   4.423  1.00 16.990          C  
ATOM    714  CD1 LEU A  50      27.651   4.997   3.597  1.00 16.990          C  
ATOM    715  CD2 LEU A  50      25.306   5.185   4.562  1.00 16.990          C  
ATOM    716  H   LEU A  50      23.610   2.791   3.416  1.00 14.950          H  
ATOM    717  HA  LEU A  50      25.736   3.840   1.832  1.00 14.410          H  
ATOM    718 1HB  LEU A  50      25.535   2.444   4.433  1.00 20.390          H  
ATOM    719 2HB  LEU A  50      27.099   2.353   3.682  1.00 20.390          H  
ATOM    720  HG  LEU A  50      26.951   4.120   5.418  1.00 20.390          H  
ATOM    721 1HD1 LEU A  50      27.936   5.933   4.070  1.00 20.390          H  
ATOM    722 2HD1 LEU A  50      28.512   4.338   3.557  1.00 20.390          H  
ATOM    723 3HD1 LEU A  50      27.312   5.206   2.585  1.00 20.390          H  
ATOM    724 1HD2 LEU A  50      25.573   6.123   5.044  1.00 20.390          H  
ATOM    725 2HD2 LEU A  50      24.880   5.393   3.577  1.00 20.390          H  
ATOM    726 3HD2 LEU A  50      24.571   4.670   5.166  1.00 20.390          H  
ATOM    727  N   ILE A  51      25.444   0.618   1.527  1.00 11.650          N  
ATOM    728  CA  ILE A  51      25.957  -0.504   0.764  1.00 11.360          C  
ATOM    729  C   ILE A  51      25.674  -0.234  -0.706  1.00 11.110          C  
ATOM    730  O   ILE A  51      26.540  -0.417  -1.565  1.00 10.740          O  
ATOM    731  CB  ILE A  51      25.311  -1.834   1.201  1.00 16.020          C  
ATOM    732  CG1 ILE A  51      25.723  -2.142   2.655  1.00 16.020          C  
ATOM    733  CG2 ILE A  51      25.758  -2.974   0.244  1.00 16.020          C  
ATOM    734  CD1 ILE A  51      24.954  -3.240   3.295  1.00 16.020          C  
ATOM    735  H   ILE A  51      24.545   0.521   2.013  1.00 13.980          H  
ATOM    736  HA  ILE A  51      27.029  -0.568   0.904  1.00 13.630          H  
ATOM    737  HB  ILE A  51      24.227  -1.736   1.179  1.00 19.220          H  
ATOM    738 1HG1 ILE A  51      26.737  -2.400   2.675  1.00 19.220          H  
ATOM    739 2HG1 ILE A  51      25.601  -1.251   3.250  1.00 19.220          H  
ATOM    740 1HG2 ILE A  51      25.309  -3.914   0.536  1.00 19.220          H  
ATOM    741 2HG2 ILE A  51      25.451  -2.751  -0.774  1.00 19.220          H  
ATOM    742 3HG2 ILE A  51      26.839  -3.075   0.275  1.00 19.220          H  
ATOM    743 1HD1 ILE A  51      25.310  -3.373   4.281  1.00 19.220          H  
ATOM    744 2HD1 ILE A  51      23.906  -2.985   3.324  1.00 19.220          H  
ATOM    745 3HD1 ILE A  51      25.085  -4.165   2.750  1.00 19.220          H  
ATOM    746  N   SER A  52      24.434   0.176  -0.997  1.00 11.470          N  
ATOM    747  CA  SER A  52      24.012   0.492  -2.361  1.00 11.460          C  
ATOM    748  C   SER A  52      24.810   1.664  -2.938  1.00 11.250          C  
ATOM    749  O   SER A  52      25.164   1.665  -4.121  1.00 11.180          O  
ATOM    750  CB  SER A  52      22.532   0.828  -2.393  1.00 16.050          C  
ATOM    751  OG  SER A  52      21.741  -0.288  -2.073  1.00 16.050          O  
ATOM    752  H   SER A  52      23.759   0.274  -0.228  1.00 13.760          H  
ATOM    753  HA  SER A  52      24.184  -0.385  -2.982  1.00 13.750          H  
ATOM    754 1HB  SER A  52      22.333   1.632  -1.680  1.00 19.260          H  
ATOM    755 2HB  SER A  52      22.268   1.196  -3.380  1.00 19.260          H  
ATOM    756  HG  SER A  52      20.830   0.008  -2.127  1.00 19.260          H  
ATOM    757  N   LYS A  53      25.095   2.664  -2.101  1.00 11.300          N  
ATOM    758  CA  LYS A  53      25.862   3.837  -2.488  1.00 11.340          C  
ATOM    759  C   LYS A  53      27.071   4.012  -1.550  1.00 11.380          C  
ATOM    760  O   LYS A  53      27.020   4.852  -0.647  1.00 11.750          O  
ATOM    761  CB  LYS A  53      24.989   5.089  -2.429  1.00 15.860          C  
ATOM    762  CG  LYS A  53      23.796   5.088  -3.407  1.00 15.860          C  
ATOM    763  CD  LYS A  53      23.053   6.452  -3.421  1.00 15.860          C  
ATOM    764  CE  LYS A  53      22.178   6.678  -2.163  1.00 15.860          C  
ATOM    765  NZ  LYS A  53      20.943   5.849  -2.164  1.00 15.860          N  
ATOM    766  H   LYS A  53      24.728   2.616  -1.146  1.00 13.560          H  
ATOM    767  HA  LYS A  53      26.185   3.721  -3.513  1.00 13.610          H  
ATOM    768 1HB  LYS A  53      24.604   5.183  -1.415  1.00 19.030          H  
ATOM    769 2HB  LYS A  53      25.599   5.968  -2.633  1.00 19.030          H  
ATOM    770 1HG  LYS A  53      24.163   4.869  -4.411  1.00 19.030          H  
ATOM    771 2HG  LYS A  53      23.106   4.300  -3.119  1.00 19.030          H  
ATOM    772 1HD  LYS A  53      23.785   7.259  -3.491  1.00 19.030          H  
ATOM    773 2HD  LYS A  53      22.413   6.496  -4.299  1.00 19.030          H  
ATOM    774 1HE  LYS A  53      22.751   6.432  -1.275  1.00 19.030          H  
ATOM    775 2HE  LYS A  53      21.894   7.728  -2.107  1.00 19.030          H  
ATOM    776 1HZ  LYS A  53      20.420   6.011  -1.300  1.00 19.030          H  
ATOM    777 2HZ  LYS A  53      20.369   6.066  -2.949  1.00 19.030          H  
ATOM    778 3HZ  LYS A  53      21.186   4.882  -2.182  1.00 19.030          H  
ATOM    779  N   PRO A  54      28.174   3.265  -1.764  1.00 11.260          N  
ATOM    780  CA  PRO A  54      29.354   3.201  -0.917  1.00 11.480          C  
ATOM    781  C   PRO A  54      30.171   4.494  -0.974  1.00 11.500          C  
ATOM    782  O   PRO A  54      30.115   5.186  -1.991  1.00 11.350          O  
ATOM    783  CB  PRO A  54      30.122   2.031  -1.530  1.00 17.220          C  
ATOM    784  CG  PRO A  54      29.683   2.009  -2.966  1.00 17.220          C  
ATOM    785  CD  PRO A  54      28.260   2.414  -2.959  1.00 17.220          C  
ATOM    786  HA  PRO A  54      29.027   2.942   0.080  1.00 13.780          H  
ATOM    787 1HB  PRO A  54      31.211   2.186  -1.417  1.00 20.660          H  
ATOM    788 2HB  PRO A  54      29.868   1.103  -0.992  1.00 20.660          H  
ATOM    789 1HG  PRO A  54      30.263   2.743  -3.528  1.00 20.660          H  
ATOM    790 2HG  PRO A  54      29.855   1.023  -3.421  1.00 20.660          H  
ATOM    791 1HD  PRO A  54      28.096   2.974  -3.880  1.00 20.660          H  
ATOM    792 2HD  PRO A  54      27.612   1.534  -2.869  1.00 20.660          H  
ATOM    793  N   PRO A  55      30.936   4.835   0.084  1.00 11.920          N  
ATOM    794  CA  PRO A  55      31.870   5.947   0.146  1.00 12.460          C  
ATOM    795  C   PRO A  55      32.983   5.794  -0.866  1.00 12.310          C  
ATOM    796  O   PRO A  55      33.474   4.686  -1.066  1.00 11.910          O  
ATOM    797  CB  PRO A  55      32.475   5.806   1.546  1.00 18.690          C  
ATOM    798  CG  PRO A  55      31.485   5.010   2.324  1.00 18.690          C  
ATOM    799  CD  PRO A  55      30.848   4.073   1.339  1.00 18.690          C  
ATOM    800  HA  PRO A  55      31.332   6.898   0.015  1.00 14.950          H  
ATOM    801 1HB  PRO A  55      33.463   5.315   1.475  1.00 22.430          H  
ATOM    802 2HB  PRO A  55      32.655   6.802   1.981  1.00 22.430          H  
ATOM    803 1HG  PRO A  55      32.018   4.461   3.101  1.00 22.430          H  
ATOM    804 2HG  PRO A  55      30.762   5.672   2.825  1.00 22.430          H  
ATOM    805 1HD  PRO A  55      31.392   3.118   1.264  1.00 22.430          H  
ATOM    806 2HD  PRO A  55      29.821   3.951   1.673  1.00 22.430          H  
ATOM    807  N   ALA A  56      33.442   6.904  -1.426  1.00 12.830          N  
ATOM    808  CA  ALA A  56      34.587   6.875  -2.325  1.00 12.980          C  
ATOM    809  C   ALA A  56      35.866   6.935  -1.510  1.00 13.170          C  
ATOM    810  O   ALA A  56      35.884   7.509  -0.421  1.00 13.640          O  
ATOM    811  CB  ALA A  56      34.543   8.025  -3.314  1.00 18.110          C  
ATOM    812  H   ALA A  56      32.991   7.785  -1.226  1.00 15.400          H  
ATOM    813  HA  ALA A  56      34.574   5.930  -2.873  1.00 15.580          H  
ATOM    814 1HB  ALA A  56      35.410   7.962  -3.976  1.00 21.730          H  
ATOM    815 2HB  ALA A  56      33.629   7.958  -3.904  1.00 21.730          H  
ATOM    816 3HB  ALA A  56      34.564   8.970  -2.776  1.00 21.730          H  
ATOM    817  N   TRP A  57      36.942   6.407  -2.065  1.00 13.020          N  
ATOM    818  CA  TRP A  57      38.255   6.475  -1.438  1.00 13.390          C  
ATOM    819  C   TRP A  57      39.229   7.317  -2.244  1.00 14.080          C  
ATOM    820  O   TRP A  57      39.093   7.456  -3.460  1.00 14.460          O  
ATOM    821  CB  TRP A  57      38.834   5.086  -1.273  1.00 18.600          C  
ATOM    822  CG  TRP A  57      38.125   4.250  -0.287  1.00 18.600          C  
ATOM    823  CD1 TRP A  57      37.044   3.461  -0.504  1.00 18.600          C  
ATOM    824  CD2 TRP A  57      38.480   4.066   1.101  1.00 18.600          C  
ATOM    825  NE1 TRP A  57      36.718   2.794   0.644  1.00 18.600          N  
ATOM    826  CE2 TRP A  57      37.572   3.161   1.634  1.00 18.600          C  
ATOM    827  CE3 TRP A  57      39.490   4.576   1.913  1.00 18.600          C  
ATOM    828  CZ2 TRP A  57      37.634   2.749   2.943  1.00 18.600          C  
ATOM    829  CZ3 TRP A  57      39.558   4.157   3.232  1.00 18.600          C  
ATOM    830  CH2 TRP A  57      38.656   3.265   3.735  1.00 18.600          C  
ATOM    831  H   TRP A  57      36.841   5.922  -2.946  1.00 15.620          H  
ATOM    832  HA  TRP A  57      38.146   6.925  -0.453  1.00 16.070          H  
ATOM    833 1HB  TRP A  57      38.807   4.570  -2.234  1.00 22.320          H  
ATOM    834 2HB  TRP A  57      39.884   5.161  -0.982  1.00 22.320          H  
ATOM    835  HD1 TRP A  57      36.524   3.346  -1.460  1.00 22.320          H  
ATOM    836  HE1 TRP A  57      35.957   2.095   0.728  1.00 22.320          H  
ATOM    837  HE3 TRP A  57      40.223   5.277   1.517  1.00 22.320          H  
ATOM    838  HZ2 TRP A  57      36.919   2.046   3.354  1.00 22.320          H  
ATOM    839  HZ3 TRP A  57      40.359   4.552   3.853  1.00 22.320          H  
ATOM    840  HH2 TRP A  57      38.739   2.956   4.775  1.00 22.320          H  
ATOM    841  N   ASP A  58      40.217   7.887  -1.565  1.00 14.380          N  
ATOM    842  CA  ASP A  58      41.276   8.609  -2.249  1.00 15.170          C  
ATOM    843  C   ASP A  58      42.038   7.649  -3.183  1.00 15.180          C  
ATOM    844  O   ASP A  58      42.196   6.474  -2.835  1.00 14.990          O  
ATOM    845  CB  ASP A  58      42.246   9.200  -1.237  1.00 20.920          C  
ATOM    846  CG  ASP A  58      41.690  10.378  -0.463  1.00 20.920          C  
ATOM    847  OD1 ASP A  58      40.668  10.907  -0.830  1.00 20.920          O  
ATOM    848  OD2 ASP A  58      42.302  10.735   0.508  1.00 20.920          O  
ATOM    849  H   ASP A  58      40.248   7.807  -0.558  1.00 17.260          H  
ATOM    850  HA  ASP A  58      40.812   9.423  -2.785  1.00 18.200          H  
ATOM    851 1HB  ASP A  58      42.504   8.430  -0.523  1.00 25.110          H  
ATOM    852 2HB  ASP A  58      43.168   9.503  -1.742  1.00 25.110          H  
ATOM    853  N   PRO A  59      42.491   8.094  -4.376  1.00 15.580          N  
ATOM    854  CA  PRO A  59      43.308   7.336  -5.322  1.00 15.810          C  
ATOM    855  C   PRO A  59      44.579   6.805  -4.673  1.00 16.310          C  
ATOM    856  O   PRO A  59      45.234   7.518  -3.916  1.00 16.280          O  
ATOM    857  CB  PRO A  59      43.640   8.387  -6.385  1.00 23.710          C  
ATOM    858  CG  PRO A  59      42.498   9.366  -6.323  1.00 23.710          C  
ATOM    859  CD  PRO A  59      42.120   9.443  -4.864  1.00 23.710          C  
ATOM    860  HA  PRO A  59      42.710   6.505  -5.745  1.00 18.970          H  
ATOM    861 1HB  PRO A  59      44.613   8.849  -6.154  1.00 28.460          H  
ATOM    862 2HB  PRO A  59      43.747   7.907  -7.363  1.00 28.460          H  
ATOM    863 1HG  PRO A  59      42.801  10.337  -6.747  1.00 28.460          H  
ATOM    864 2HG  PRO A  59      41.668   9.001  -6.932  1.00 28.460          H  
ATOM    865 1HD  PRO A  59      42.674  10.232  -4.330  1.00 28.460          H  
ATOM    866 2HD  PRO A  59      41.031   9.590  -4.847  1.00 28.460          H  
ATOM    867  N   GLU A  60      44.937   5.572  -5.012  1.00 16.940          N  
ATOM    868  CA  GLU A  60      46.099   4.842  -4.504  1.00 17.590          C  
ATOM    869  C   GLU A  60      46.326   4.985  -2.997  1.00 17.320          C  
ATOM    870  O   GLU A  60      47.456   5.160  -2.537  1.00 17.870          O  
ATOM    871  CB  GLU A  60      47.369   5.230  -5.272  1.00 24.370          C  
ATOM    872  CG  GLU A  60      47.325   4.886  -6.768  1.00 24.370          C  
ATOM    873  CD  GLU A  60      48.638   5.145  -7.497  1.00 24.370          C  
ATOM    874  OE1 GLU A  60      49.524   5.720  -6.909  1.00 24.370          O  
ATOM    875  OE2 GLU A  60      48.748   4.764  -8.641  1.00 24.370          O  
ATOM    876  H   GLU A  60      44.361   5.080  -5.692  1.00 20.330          H  
ATOM    877  HA  GLU A  60      45.923   3.782  -4.699  1.00 21.110          H  
ATOM    878 1HB  GLU A  60      47.539   6.302  -5.175  1.00 29.240          H  
ATOM    879 2HB  GLU A  60      48.225   4.719  -4.841  1.00 29.240          H  
ATOM    880 1HG  GLU A  60      47.065   3.830  -6.874  1.00 29.240          H  
ATOM    881 2HG  GLU A  60      46.529   5.467  -7.237  1.00 29.240          H  
ATOM    882  N   LYS A  61      45.260   4.787  -2.231  1.00 16.590          N  
ATOM    883  CA  LYS A  61      45.289   4.735  -0.781  1.00 16.410          C  
ATOM    884  C   LYS A  61      44.559   3.461  -0.388  1.00 15.550          C  
ATOM    885  O   LYS A  61      43.813   2.935  -1.216  1.00 15.160          O  
ATOM    886  CB  LYS A  61      44.647   5.979  -0.145  1.00 23.050          C  
ATOM    887  CG  LYS A  61      45.334   7.311  -0.446  1.00 23.050          C  
ATOM    888  CD  LYS A  61      46.713   7.421   0.216  1.00 23.050          C  
ATOM    889  CE  LYS A  61      47.328   8.794  -0.025  1.00 23.050          C  
ATOM    890  NZ  LYS A  61      48.703   8.904   0.559  1.00 23.050          N  
ATOM    891  H   LYS A  61      44.361   4.677  -2.690  1.00 19.910          H  
ATOM    892  HA  LYS A  61      46.322   4.674  -0.474  1.00 19.690          H  
ATOM    893 1HB  LYS A  61      43.623   6.069  -0.519  1.00 27.660          H  
ATOM    894 2HB  LYS A  61      44.580   5.874   0.927  1.00 27.660          H  
ATOM    895 1HG  LYS A  61      45.442   7.428  -1.513  1.00 27.660          H  
ATOM    896 2HG  LYS A  61      44.726   8.123  -0.073  1.00 27.660          H  
ATOM    897 1HD  LYS A  61      46.631   7.239   1.287  1.00 27.660          H  
ATOM    898 2HD  LYS A  61      47.386   6.680  -0.215  1.00 27.660          H  
ATOM    899 1HE  LYS A  61      47.385   8.969  -1.100  1.00 27.660          H  
ATOM    900 2HE  LYS A  61      46.690   9.554   0.424  1.00 27.660          H  
ATOM    901 1HZ  LYS A  61      49.077   9.825   0.376  1.00 27.660          H  
ATOM    902 2HZ  LYS A  61      48.662   8.751   1.557  1.00 27.660          H  
ATOM    903 3HZ  LYS A  61      49.303   8.207   0.136  1.00 27.660          H  
ATOM    904  N   PRO A  62      44.804   2.878   0.806  1.00 15.400          N  
ATOM    905  CA  PRO A  62      44.109   1.706   1.332  1.00 14.740          C  
ATOM    906  C   PRO A  62      42.609   1.919   1.292  1.00 14.120          C  
ATOM    907  O   PRO A  62      42.132   2.987   1.670  1.00 13.990          O  
ATOM    908  CB  PRO A  62      44.635   1.637   2.769  1.00 22.110          C  
ATOM    909  CG  PRO A  62      46.013   2.258   2.698  1.00 22.110          C  
ATOM    910  CD  PRO A  62      45.881   3.385   1.703  1.00 22.110          C  
ATOM    911  HA  PRO A  62      44.384   0.800   0.774  1.00 17.690          H  
ATOM    912 1HB  PRO A  62      43.951   2.172   3.445  1.00 26.530          H  
ATOM    913 2HB  PRO A  62      44.665   0.592   3.107  1.00 26.530          H  
ATOM    914 1HG  PRO A  62      46.318   2.607   3.698  1.00 26.530          H  
ATOM    915 2HG  PRO A  62      46.750   1.499   2.391  1.00 26.530          H  
ATOM    916 1HD  PRO A  62      45.581   4.305   2.216  1.00 26.530          H  
ATOM    917 2HD  PRO A  62      46.845   3.479   1.190  1.00 26.530          H  
ATOM    918  N   SER A  63      41.883   0.876   0.897  1.00 13.910          N  
ATOM    919  CA  SER A  63      40.433   0.934   0.767  1.00 13.480          C  
ATOM    920  C   SER A  63      39.694  -0.395   0.956  1.00 12.720          C  
ATOM    921  O   SER A  63      40.297  -1.484   0.984  1.00 12.440          O  
ATOM    922  CB  SER A  63      40.095   1.506  -0.586  1.00 19.040          C  
ATOM    923  OG  SER A  63      40.499   0.682  -1.605  1.00 19.040          O  
ATOM    924  H   SER A  63      42.375   0.039   0.589  1.00 16.690          H  
ATOM    925  HA  SER A  63      40.071   1.617   1.529  1.00 16.180          H  
ATOM    926 1HB  SER A  63      39.041   1.622  -0.656  1.00 22.850          H  
ATOM    927 2HB  SER A  63      40.554   2.488  -0.696  1.00 22.850          H  
ATOM    928  HG  SER A  63      40.267   1.150  -2.413  1.00 22.850          H  
ATOM    929  N   ARG A  64      38.367  -0.275   1.137  1.00 12.550          N  
ATOM    930  CA  ARG A  64      37.433  -1.377   1.344  1.00 11.870          C  
ATOM    931  C   ARG A  64      36.006  -0.941   0.982  1.00 11.100          C  
ATOM    932  O   ARG A  64      35.728   0.243   0.756  1.00 11.310          O  
ATOM    933  CB  ARG A  64      37.443  -1.841   2.798  1.00 16.890          C  
ATOM    934  CG  ARG A  64      36.987  -0.788   3.795  1.00 16.890          C  
ATOM    935  CD  ARG A  64      36.939  -1.262   5.205  1.00 16.890          C  
ATOM    936  NE  ARG A  64      36.483  -0.177   6.105  1.00 16.890          N  
ATOM    937  CZ  ARG A  64      35.179   0.107   6.401  1.00 16.890          C  
ATOM    938  NH1 ARG A  64      34.210  -0.630   5.898  1.00 16.890          N  
ATOM    939  NH2 ARG A  64      34.879   1.123   7.188  1.00 16.890          N  
ATOM    940  H   ARG A  64      37.977   0.659   1.083  1.00 15.060          H  
ATOM    941  HA  ARG A  64      37.722  -2.208   0.702  1.00 14.240          H  
ATOM    942 1HB  ARG A  64      36.804  -2.715   2.914  1.00 20.270          H  
ATOM    943 2HB  ARG A  64      38.433  -2.134   3.068  1.00 20.270          H  
ATOM    944 1HG  ARG A  64      37.721   0.007   3.769  1.00 20.270          H  
ATOM    945 2HG  ARG A  64      36.009  -0.393   3.525  1.00 20.270          H  
ATOM    946 1HD  ARG A  64      36.270  -2.113   5.298  1.00 20.270          H  
ATOM    947 2HD  ARG A  64      37.944  -1.563   5.518  1.00 20.270          H  
ATOM    948  HE  ARG A  64      37.198   0.420   6.506  1.00 20.270          H  
ATOM    949 1HH1 ARG A  64      34.426  -1.412   5.300  1.00 20.270          H  
ATOM    950 2HH1 ARG A  64      33.225  -0.390   6.087  1.00 20.270          H  
ATOM    951 1HH2 ARG A  64      35.602   1.731   7.569  1.00 20.270          H  
ATOM    952 2HH2 ARG A  64      33.901   1.318   7.455  1.00 20.270          H  
ATOM    953  N   SER A  65      35.087  -1.890   0.941  1.00 10.350          N  
ATOM    954  CA  SER A  65      33.697  -1.575   0.635  1.00  9.720          C  
ATOM    955  C   SER A  65      32.744  -2.595   1.195  1.00  9.070          C  
ATOM    956  O   SER A  65      33.092  -3.372   2.086  1.00  8.730          O  
ATOM    957  CB  SER A  65      33.475  -1.487  -0.855  1.00 13.860          C  
ATOM    958  OG  SER A  65      32.205  -0.961  -1.144  1.00 13.860          O  
ATOM    959  H   SER A  65      35.326  -2.842   1.156  1.00 12.420          H  
ATOM    960  HA  SER A  65      33.455  -0.609   1.084  1.00 11.660          H  
ATOM    961 1HB  SER A  65      34.246  -0.862  -1.310  1.00 16.630          H  
ATOM    962 2HB  SER A  65      33.554  -2.473  -1.289  1.00 16.630          H  
ATOM    963  HG  SER A  65      32.163  -0.919  -2.120  1.00 16.630          H  
ATOM    964  N   TYR A  66      31.501  -2.492   0.735  1.00  9.150          N  
ATOM    965  CA  TYR A  66      30.421  -3.361   1.153  1.00  8.820          C  
ATOM    966  C   TYR A  66      29.792  -3.831  -0.118  1.00  8.950          C  
ATOM    967  O   TYR A  66      28.907  -4.690  -0.132  1.00  9.540          O  
ATOM    968  CB  TYR A  66      29.358  -2.634   1.957  1.00 12.480          C  
ATOM    969  CG  TYR A  66      29.847  -1.864   3.122  1.00 12.480          C  
ATOM    970  CD1 TYR A  66      30.641  -2.472   4.050  1.00 12.480          C  
ATOM    971  CD2 TYR A  66      29.467  -0.524   3.281  1.00 12.480          C  
ATOM    972  CE1 TYR A  66      31.095  -1.781   5.105  1.00 12.480          C  
ATOM    973  CE2 TYR A  66      29.920   0.174   4.379  1.00 12.480          C  
ATOM    974  CZ  TYR A  66      30.746  -0.465   5.277  1.00 12.480          C  
ATOM    975  OH  TYR A  66      31.208   0.170   6.366  1.00 12.480          O  
ATOM    976  H   TYR A  66      31.333  -1.820  -0.011  1.00 10.980          H  
ATOM    977  HA  TYR A  66      30.810  -4.225   1.693  1.00 10.580          H  
ATOM    978 1HB  TYR A  66      28.822  -1.958   1.300  1.00 14.980          H  
ATOM    979 2HB  TYR A  66      28.658  -3.376   2.318  1.00 14.980          H  
ATOM    980  HD1 TYR A  66      30.925  -3.516   3.934  1.00 14.980          H  
ATOM    981  HD2 TYR A  66      28.815  -0.038   2.550  1.00 14.980          H  
ATOM    982  HE1 TYR A  66      31.734  -2.274   5.822  1.00 14.980          H  
ATOM    983  HE2 TYR A  66      29.639   1.218   4.533  1.00 14.980          H  
ATOM    984  HH  TYR A  66      30.446   0.454   6.921  1.00 14.980          H  
ATOM    985  N   SER A  67      30.252  -3.202  -1.191  1.00  8.650          N  
ATOM    986  CA  SER A  67      29.682  -3.421  -2.508  1.00  8.410          C  
ATOM    987  C   SER A  67      30.604  -3.234  -3.706  1.00  8.560          C  
ATOM    988  O   SER A  67      31.450  -2.311  -3.782  1.00  8.340          O  
ATOM    989  CB  SER A  67      28.479  -2.534  -2.707  1.00 11.870          C  
ATOM    990  OG  SER A  67      27.960  -2.694  -4.000  1.00 11.870          O  
ATOM    991  H   SER A  67      30.996  -2.524  -1.040  1.00 10.380          H  
ATOM    992  HA  SER A  67      29.331  -4.456  -2.539  1.00 10.090          H  
ATOM    993 1HB  SER A  67      27.722  -2.791  -1.982  1.00 14.240          H  
ATOM    994 2HB  SER A  67      28.754  -1.490  -2.542  1.00 14.240          H  
ATOM    995  HG  SER A  67      27.111  -2.228  -3.994  1.00 14.240          H  
ATOM    996  N   GLU A  68      30.323  -4.101  -4.678  1.00  9.120          N  
ATOM    997  CA  GLU A  68      30.935  -4.219  -5.991  1.00  9.530          C  
ATOM    998  C   GLU A  68      30.744  -2.932  -6.789  1.00  9.400          C  
ATOM    999  O   GLU A  68      31.507  -2.616  -7.709  1.00  9.490          O  
ATOM   1000  CB  GLU A  68      30.296  -5.426  -6.674  1.00 13.180          C  
ATOM   1001  CG  GLU A  68      30.574  -6.748  -5.917  1.00 13.180          C  
ATOM   1002  CD  GLU A  68      29.706  -7.040  -4.750  1.00 13.180          C  
ATOM   1003  OE1 GLU A  68      28.728  -6.347  -4.598  1.00 13.180          O  
ATOM   1004  OE2 GLU A  68      29.978  -7.980  -4.010  1.00 13.180          O  
ATOM   1005  H   GLU A  68      29.582  -4.779  -4.464  1.00 10.940          H  
ATOM   1006  HA  GLU A  68      32.000  -4.402  -5.861  1.00 11.440          H  
ATOM   1007 1HB  GLU A  68      29.220  -5.281  -6.748  1.00 15.810          H  
ATOM   1008 2HB  GLU A  68      30.694  -5.525  -7.688  1.00 15.810          H  
ATOM   1009 1HG  GLU A  68      30.507  -7.566  -6.623  1.00 15.810          H  
ATOM   1010 2HG  GLU A  68      31.554  -6.686  -5.536  1.00 15.810          H  
ATOM   1011  N   ARG A  69      29.740  -2.150  -6.367  1.00  9.310          N  
ATOM   1012  CA  ARG A  69      29.389  -0.871  -6.954  1.00  9.420          C  
ATOM   1013  C   ARG A  69      30.568   0.089  -7.004  1.00  8.910          C  
ATOM   1014  O   ARG A  69      30.551   1.010  -7.820  1.00  9.160          O  
ATOM   1015  CB  ARG A  69      28.221  -0.223  -6.214  1.00 13.140          C  
ATOM   1016  CG  ARG A  69      27.826   1.187  -6.704  1.00 13.140          C  
ATOM   1017  CD  ARG A  69      27.358   1.194  -8.138  1.00 13.140          C  
ATOM   1018  NE  ARG A  69      27.062   2.534  -8.607  1.00 13.140          N  
ATOM   1019  CZ  ARG A  69      27.986   3.419  -9.054  1.00 13.140          C  
ATOM   1020  NH1 ARG A  69      29.269   3.104  -9.055  1.00 13.140          N  
ATOM   1021  NH2 ARG A  69      27.596   4.613  -9.484  1.00 13.140          N  
ATOM   1022  H   ARG A  69      29.181  -2.490  -5.585  1.00 11.170          H  
ATOM   1023  HA  ARG A  69      29.065  -1.068  -7.974  1.00 11.300          H  
ATOM   1024 1HB  ARG A  69      27.343  -0.859  -6.293  1.00 15.770          H  
ATOM   1025 2HB  ARG A  69      28.466  -0.142  -5.156  1.00 15.770          H  
ATOM   1026 1HG  ARG A  69      26.986   1.527  -6.096  1.00 15.770          H  
ATOM   1027 2HG  ARG A  69      28.644   1.890  -6.570  1.00 15.770          H  
ATOM   1028 1HD  ARG A  69      28.103   0.769  -8.801  1.00 15.770          H  
ATOM   1029 2HD  ARG A  69      26.445   0.606  -8.208  1.00 15.770          H  
ATOM   1030  HE  ARG A  69      26.092   2.818  -8.617  1.00 15.770          H  
ATOM   1031 1HH1 ARG A  69      29.581   2.184  -8.701  1.00 15.770          H  
ATOM   1032 2HH1 ARG A  69      29.957   3.767  -9.378  1.00 15.770          H  
ATOM   1033 1HH2 ARG A  69      26.614   4.857  -9.480  1.00 15.770          H  
ATOM   1034 2HH2 ARG A  69      28.276   5.281  -9.816  1.00 15.770          H  
ATOM   1035  N   ASP A  70      31.514   0.007  -6.060  1.00  8.380          N  
ATOM   1036  CA  ASP A  70      32.667   0.896  -6.165  1.00  8.100          C  
ATOM   1037  C   ASP A  70      33.888   0.078  -6.597  1.00  8.210          C  
ATOM   1038  O   ASP A  70      34.679   0.508  -7.442  1.00  8.370          O  
ATOM   1039  CB  ASP A  70      32.934   1.654  -4.874  1.00 11.450          C  
ATOM   1040  CG  ASP A  70      33.878   2.864  -5.038  1.00 11.450          C  
ATOM   1041  OD1 ASP A  70      33.670   3.653  -5.940  1.00 11.450          O  
ATOM   1042  OD2 ASP A  70      34.774   2.996  -4.241  1.00 11.450          O  
ATOM   1043  H   ASP A  70      31.474  -0.700  -5.319  1.00 10.060          H  
ATOM   1044  HA  ASP A  70      32.474   1.638  -6.937  1.00  9.720          H  
ATOM   1045 1HB  ASP A  70      32.022   2.006  -4.491  1.00 13.740          H  
ATOM   1046 2HB  ASP A  70      33.362   0.979  -4.131  1.00 13.740          H  
ATOM   1047  N   PHE A  71      34.011  -1.164  -6.111  1.00  8.320          N  
ATOM   1048  CA  PHE A  71      35.212  -1.951  -6.429  1.00  8.650          C  
ATOM   1049  C   PHE A  71      35.468  -1.982  -7.944  1.00  9.100          C  
ATOM   1050  O   PHE A  71      36.601  -1.812  -8.403  1.00  9.240          O  
ATOM   1051  CB  PHE A  71      35.078  -3.382  -5.936  1.00 11.980          C  
ATOM   1052  CG  PHE A  71      36.321  -4.222  -6.110  1.00 11.980          C  
ATOM   1053  CD1 PHE A  71      37.306  -4.178  -5.149  1.00 11.980          C  
ATOM   1054  CD2 PHE A  71      36.518  -5.050  -7.199  1.00 11.980          C  
ATOM   1055  CE1 PHE A  71      38.439  -4.934  -5.259  1.00 11.980          C  
ATOM   1056  CE2 PHE A  71      37.661  -5.806  -7.289  1.00 11.980          C  
ATOM   1057  CZ  PHE A  71      38.609  -5.739  -6.329  1.00 11.980          C  
ATOM   1058  H   PHE A  71      33.330  -1.526  -5.438  1.00  9.980          H  
ATOM   1059  HA  PHE A  71      36.068  -1.488  -5.938  1.00 10.380          H  
ATOM   1060 1HB  PHE A  71      34.807  -3.375  -4.887  1.00 14.370          H  
ATOM   1061 2HB  PHE A  71      34.271  -3.863  -6.475  1.00 14.370          H  
ATOM   1062  HD1 PHE A  71      37.168  -3.534  -4.291  1.00 14.370          H  
ATOM   1063  HD2 PHE A  71      35.764  -5.116  -7.976  1.00 14.370          H  
ATOM   1064  HE1 PHE A  71      39.205  -4.908  -4.493  1.00 14.370          H  
ATOM   1065  HE2 PHE A  71      37.816  -6.470  -8.117  1.00 14.370          H  
ATOM   1066  HZ  PHE A  71      39.507  -6.344  -6.419  1.00 14.370          H  
ATOM   1067  N   GLU A  72      34.413  -2.242  -8.728  1.00  9.480          N  
ATOM   1068  CA  GLU A  72      34.541  -2.311 -10.186  1.00 10.130          C  
ATOM   1069  C   GLU A  72      34.271  -0.996 -10.937  1.00 10.040          C  
ATOM   1070  O   GLU A  72      34.250  -0.996 -12.169  1.00 10.470          O  
ATOM   1071  CB  GLU A  72      33.610  -3.391 -10.751  1.00 13.920          C  
ATOM   1072  CG  GLU A  72      33.981  -4.788 -10.355  1.00 13.920          C  
ATOM   1073  CD  GLU A  72      33.098  -5.858 -10.950  1.00 13.920          C  
ATOM   1074  OE1 GLU A  72      31.902  -5.706 -10.921  1.00 13.920          O  
ATOM   1075  OE2 GLU A  72      33.627  -6.842 -11.447  1.00 13.920          O  
ATOM   1076  H   GLU A  72      33.487  -2.394  -8.310  1.00 11.380          H  
ATOM   1077  HA  GLU A  72      35.566  -2.608 -10.408  1.00 12.160          H  
ATOM   1078 1HB  GLU A  72      32.597  -3.207 -10.395  1.00 16.710          H  
ATOM   1079 2HB  GLU A  72      33.591  -3.332 -11.838  1.00 16.710          H  
ATOM   1080 1HG  GLU A  72      34.994  -4.953 -10.659  1.00 16.710          H  
ATOM   1081 2HG  GLU A  72      33.935  -4.852  -9.274  1.00 16.710          H  
ATOM   1082  N   PHE A  73      33.984   0.095 -10.223  1.00  9.610          N  
ATOM   1083  CA  PHE A  73      33.614   1.353 -10.878  1.00  9.750          C  
ATOM   1084  C   PHE A  73      34.399   2.600 -10.466  1.00  9.630          C  
ATOM   1085  O   PHE A  73      34.294   3.634 -11.131  1.00 10.120          O  
ATOM   1086  CB  PHE A  73      32.138   1.613 -10.652  1.00 13.590          C  
ATOM   1087  CG  PHE A  73      31.244   0.541 -11.218  1.00 13.590          C  
ATOM   1088  CD1 PHE A  73      30.920  -0.578 -10.472  1.00 13.590          C  
ATOM   1089  CD2 PHE A  73      30.708   0.661 -12.484  1.00 13.590          C  
ATOM   1090  CE1 PHE A  73      30.100  -1.551 -10.966  1.00 13.590          C  
ATOM   1091  CE2 PHE A  73      29.875  -0.317 -12.990  1.00 13.590          C  
ATOM   1092  CZ  PHE A  73      29.572  -1.425 -12.227  1.00 13.590          C  
ATOM   1093  H   PHE A  73      34.080   0.059  -9.213  1.00 11.530          H  
ATOM   1094  HA  PHE A  73      33.768   1.220 -11.948  1.00 11.700          H  
ATOM   1095 1HB  PHE A  73      31.962   1.691  -9.593  1.00 16.310          H  
ATOM   1096 2HB  PHE A  73      31.864   2.563 -11.102  1.00 16.310          H  
ATOM   1097  HD1 PHE A  73      31.340  -0.691  -9.482  1.00 16.310          H  
ATOM   1098  HD2 PHE A  73      30.947   1.539 -13.086  1.00 16.310          H  
ATOM   1099  HE1 PHE A  73      29.876  -2.428 -10.355  1.00 16.310          H  
ATOM   1100  HE2 PHE A  73      29.458  -0.214 -13.992  1.00 16.310          H  
ATOM   1101  HZ  PHE A  73      28.919  -2.202 -12.624  1.00 16.310          H  
ATOM   1102  N   HIS A  74      35.168   2.531  -9.382  1.00  9.160          N  
ATOM   1103  CA  HIS A  74      35.886   3.697  -8.890  1.00  9.240          C  
ATOM   1104  C   HIS A  74      36.748   4.256 -10.014  1.00  9.810          C  
ATOM   1105  O   HIS A  74      37.355   3.508 -10.786  1.00 10.080          O  
ATOM   1106  CB  HIS A  74      36.779   3.359  -7.689  1.00 12.900          C  
ATOM   1107  CG  HIS A  74      37.353   4.585  -6.971  1.00 12.900          C  
ATOM   1108  ND1 HIS A  74      38.255   5.447  -7.572  1.00 12.900          N  
ATOM   1109  CD2 HIS A  74      37.193   5.042  -5.701  1.00 12.900          C  
ATOM   1110  CE1 HIS A  74      38.615   6.381  -6.703  1.00 12.900          C  
ATOM   1111  NE2 HIS A  74      37.993   6.156  -5.573  1.00 12.900          N  
ATOM   1112  H   HIS A  74      35.201   1.681  -8.831  1.00 10.990          H  
ATOM   1113  HA  HIS A  74      35.177   4.464  -8.578  1.00 11.090          H  
ATOM   1114 1HB  HIS A  74      36.202   2.777  -6.963  1.00 15.480          H  
ATOM   1115 2HB  HIS A  74      37.609   2.736  -8.018  1.00 15.480          H  
ATOM   1116  HD2 HIS A  74      36.565   4.595  -4.926  1.00 15.480          H  
ATOM   1117  HE1 HIS A  74      39.324   7.191  -6.883  1.00 15.480          H  
ATOM   1118  HE2 HIS A  74      38.133   6.728  -4.736  1.00 15.480          H  
ATOM   1119  N   ARG A  75      36.782   5.581 -10.104  1.00 10.160          N  
ATOM   1120  CA  ARG A  75      37.517   6.321 -11.126  1.00 10.910          C  
ATOM   1121  C   ARG A  75      39.026   6.042 -11.191  1.00 11.340          C  
ATOM   1122  O   ARG A  75      39.622   6.137 -12.269  1.00 11.900          O  
ATOM   1123  CB  ARG A  75      37.296   7.816 -10.938  1.00 14.970          C  
ATOM   1124  CG  ARG A  75      37.859   8.690 -12.052  1.00 14.970          C  
ATOM   1125  CD  ARG A  75      37.489  10.132 -11.909  1.00 14.970          C  
ATOM   1126  NE  ARG A  75      38.001  10.722 -10.660  1.00 14.970          N  
ATOM   1127  CZ  ARG A  75      37.258  11.093  -9.571  1.00 14.970          C  
ATOM   1128  NH1 ARG A  75      35.942  10.951  -9.558  1.00 14.970          N  
ATOM   1129  NH2 ARG A  75      37.857  11.611  -8.503  1.00 14.970          N  
ATOM   1130  H   ARG A  75      36.261   6.098  -9.412  1.00 12.190          H  
ATOM   1131  HA  ARG A  75      37.090   6.043 -12.090  1.00 13.090          H  
ATOM   1132 1HB  ARG A  75      36.232   8.019 -10.855  1.00 17.970          H  
ATOM   1133 2HB  ARG A  75      37.766   8.125 -10.005  1.00 17.970          H  
ATOM   1134 1HG  ARG A  75      38.941   8.629 -12.053  1.00 17.970          H  
ATOM   1135 2HG  ARG A  75      37.484   8.336 -13.010  1.00 17.970          H  
ATOM   1136 1HD  ARG A  75      37.931  10.682 -12.739  1.00 17.970          H  
ATOM   1137 2HD  ARG A  75      36.414  10.241 -11.947  1.00 17.970          H  
ATOM   1138  HE  ARG A  75      39.025  10.822 -10.608  1.00 17.970          H  
ATOM   1139 1HH1 ARG A  75      35.460  10.565 -10.352  1.00 17.970          H  
ATOM   1140 2HH1 ARG A  75      35.411  11.235  -8.745  1.00 17.970          H  
ATOM   1141 1HH2 ARG A  75      38.859  11.757  -8.487  1.00 17.970          H  
ATOM   1142 2HH2 ARG A  75      37.307  11.887  -7.703  1.00 17.970          H  
ATOM   1143  N   HIS A  76      39.662   5.759 -10.051  1.00 11.210          N  
ATOM   1144  CA  HIS A  76      41.104   5.557 -10.027  1.00 11.790          C  
ATOM   1145  C   HIS A  76      41.539   4.312  -9.261  1.00 11.650          C  
ATOM   1146  O   HIS A  76      40.890   3.867  -8.300  1.00 11.930          O  
ATOM   1147  CB  HIS A  76      41.798   6.752  -9.373  1.00 16.270          C  
ATOM   1148  CG  HIS A  76      41.575   8.054 -10.058  1.00 16.270          C  
ATOM   1149  ND1 HIS A  76      42.208   8.402 -11.229  1.00 16.270          N  
ATOM   1150  CD2 HIS A  76      40.796   9.099  -9.720  1.00 16.270          C  
ATOM   1151  CE1 HIS A  76      41.823   9.613 -11.585  1.00 16.270          C  
ATOM   1152  NE2 HIS A  76      40.961  10.071 -10.682  1.00 16.270          N  
ATOM   1153  H   HIS A  76      39.143   5.681  -9.176  1.00 13.450          H  
ATOM   1154  HA  HIS A  76      41.471   5.457 -11.046  1.00 14.150          H  
ATOM   1155 1HB  HIS A  76      41.446   6.842  -8.347  1.00 19.530          H  
ATOM   1156 2HB  HIS A  76      42.870   6.564  -9.327  1.00 19.530          H  
ATOM   1157  HD1 HIS A  76      42.581   7.750 -11.893  1.00 19.530          H  
ATOM   1158  HD2 HIS A  76      40.124   9.271  -8.881  1.00 19.530          H  
ATOM   1159  HE1 HIS A  76      42.215  10.070 -12.493  1.00 19.530          H  
ATOM   1160  N   THR A  77      42.714   3.798  -9.628  1.00 11.390          N  
ATOM   1161  CA  THR A  77      43.280   2.685  -8.900  1.00 11.400          C  
ATOM   1162  C   THR A  77      43.308   3.077  -7.449  1.00 11.680          C  
ATOM   1163  O   THR A  77      43.782   4.163  -7.111  1.00 12.210          O  
ATOM   1164  CB  THR A  77      44.719   2.372  -9.371  1.00 15.960          C  
ATOM   1165  OG1 THR A  77      44.710   2.063 -10.773  1.00 15.960          O  
ATOM   1166  CG2 THR A  77      45.294   1.189  -8.579  1.00 15.960          C  
ATOM   1167  H   THR A  77      43.213   4.166 -10.428  1.00 13.670          H  
ATOM   1168  HA  THR A  77      42.648   1.804  -9.022  1.00 13.680          H  
ATOM   1169  HB  THR A  77      45.351   3.249  -9.207  1.00 19.150          H  
ATOM   1170  HG1 THR A  77      45.617   2.042 -11.099  1.00 19.150          H  
ATOM   1171 1HG2 THR A  77      46.306   0.986  -8.923  1.00 19.150          H  
ATOM   1172 2HG2 THR A  77      45.324   1.422  -7.513  1.00 19.150          H  
ATOM   1173 3HG2 THR A  77      44.673   0.308  -8.738  1.00 19.150          H  
ATOM   1174  N   SER A  78      42.780   2.197  -6.615  1.00 11.460          N  
ATOM   1175  CA  SER A  78      42.679   2.375  -5.183  1.00 11.830          C  
ATOM   1176  C   SER A  78      43.126   1.061  -4.570  1.00 11.850          C  
ATOM   1177  O   SER A  78      42.916  -0.004  -5.168  1.00 11.890          O  
ATOM   1178  CB  SER A  78      41.247   2.743  -4.846  1.00 16.410          C  
ATOM   1179  OG  SER A  78      40.887   3.966  -5.481  1.00 16.410          O  
ATOM   1180  H   SER A  78      42.419   1.344  -7.012  1.00 13.750          H  
ATOM   1181  HA  SER A  78      43.350   3.165  -4.854  1.00 14.200          H  
ATOM   1182 1HB  SER A  78      40.582   1.953  -5.172  1.00 19.700          H  
ATOM   1183 2HB  SER A  78      41.142   2.844  -3.765  1.00 19.700          H  
ATOM   1184  HG  SER A  78      40.863   3.794  -6.478  1.00 19.700          H  
ATOM   1185  N   HIS A  79      43.731   1.085  -3.389  1.00 11.990          N  
ATOM   1186  CA  HIS A  79      44.251  -0.161  -2.850  1.00 12.210          C  
ATOM   1187  C   HIS A  79      43.220  -0.939  -2.065  1.00 12.010          C  
ATOM   1188  O   HIS A  79      43.278  -1.040  -0.829  1.00 11.870          O  
ATOM   1189  CB  HIS A  79      45.499   0.084  -2.004  1.00 17.010          C  
ATOM   1190  CG  HIS A  79      46.624   0.686  -2.769  1.00 17.010          C  
ATOM   1191  ND1 HIS A  79      47.147   0.122  -3.919  1.00 17.010          N  
ATOM   1192  CD2 HIS A  79      47.340   1.798  -2.537  1.00 17.010          C  
ATOM   1193  CE1 HIS A  79      48.128   0.886  -4.366  1.00 17.010          C  
ATOM   1194  NE2 HIS A  79      48.265   1.906  -3.543  1.00 17.010          N  
ATOM   1195  H   HIS A  79      43.834   1.941  -2.836  1.00 14.390          H  
ATOM   1196  HA  HIS A  79      44.559  -0.800  -3.677  1.00 14.650          H  
ATOM   1197 1HB  HIS A  79      45.266   0.754  -1.215  1.00 20.410          H  
ATOM   1198 2HB  HIS A  79      45.835  -0.852  -1.559  1.00 20.410          H  
ATOM   1199  HD2 HIS A  79      47.208   2.488  -1.706  1.00 20.410          H  
ATOM   1200  HE1 HIS A  79      48.725   0.702  -5.259  1.00 20.410          H  
ATOM   1201  HE2 HIS A  79      48.944   2.658  -3.627  1.00 20.410          H  
ATOM   1202  N   HIS A  80      42.301  -1.569  -2.795  1.00 12.170          N  
ATOM   1203  CA  HIS A  80      41.222  -2.339  -2.166  1.00 12.200          C  
ATOM   1204  C   HIS A  80      41.700  -3.681  -1.631  1.00 12.150          C  
ATOM   1205  O   HIS A  80      41.274  -4.733  -2.101  1.00 12.260          O  
ATOM   1206  CB  HIS A  80      40.048  -2.610  -3.118  1.00 17.070          C  
ATOM   1207  CG  HIS A  80      39.161  -1.464  -3.454  1.00 17.070          C  
ATOM   1208  ND1 HIS A  80      39.227  -0.765  -4.643  1.00 17.070          N  
ATOM   1209  CD2 HIS A  80      38.157  -0.910  -2.741  1.00 17.070          C  
ATOM   1210  CE1 HIS A  80      38.290   0.176  -4.632  1.00 17.070          C  
ATOM   1211  NE2 HIS A  80      37.636   0.095  -3.492  1.00 17.070          N  
ATOM   1212  H   HIS A  80      42.353  -1.417  -3.804  1.00 14.600          H  
ATOM   1213  HA  HIS A  80      40.832  -1.779  -1.330  1.00 14.640          H  
ATOM   1214 1HB  HIS A  80      40.455  -2.982  -4.055  1.00 20.480          H  
ATOM   1215 2HB  HIS A  80      39.430  -3.383  -2.711  1.00 20.480          H  
ATOM   1216  HD1 HIS A  80      39.550  -1.149  -5.512  1.00 20.480          H  
ATOM   1217  HD2 HIS A  80      37.744  -1.124  -1.762  1.00 20.480          H  
ATOM   1218  HE1 HIS A  80      38.160   0.851  -5.484  1.00 20.480          H  
ATOM   1219  N   THR A  81      42.548  -3.621  -0.600  1.00 12.210          N  
ATOM   1220  CA  THR A  81      43.191  -4.763   0.029  1.00 12.300          C  
ATOM   1221  C   THR A  81      42.584  -5.089   1.383  1.00 12.570          C  
ATOM   1222  O   THR A  81      43.008  -6.039   2.035  1.00 13.080          O  
ATOM   1223  CB  THR A  81      44.702  -4.510   0.196  1.00 17.180          C  
ATOM   1224  OG1 THR A  81      44.915  -3.377   1.057  1.00 17.180          O  
ATOM   1225  CG2 THR A  81      45.306  -4.220  -1.167  1.00 17.180          C  
ATOM   1226  H   THR A  81      42.808  -2.688  -0.289  1.00 14.650          H  
ATOM   1227  HA  THR A  81      43.058  -5.636  -0.615  1.00 14.760          H  
ATOM   1228  HB  THR A  81      45.183  -5.381   0.624  1.00 20.620          H  
ATOM   1229  HG1 THR A  81      44.763  -3.626   1.983  1.00 20.620          H  
ATOM   1230 1HG2 THR A  81      46.372  -4.040  -1.059  1.00 20.620          H  
ATOM   1231 2HG2 THR A  81      45.146  -5.082  -1.820  1.00 20.620          H  
ATOM   1232 3HG2 THR A  81      44.839  -3.347  -1.604  1.00 20.620          H  
ATOM   1233  N   HIS A  82      41.600  -4.300   1.820  1.00 12.410          N  
ATOM   1234  CA  HIS A  82      40.917  -4.563   3.080  1.00 12.860          C  
ATOM   1235  C   HIS A  82      39.480  -4.928   2.718  1.00 13.010          C  
ATOM   1236  O   HIS A  82      38.583  -5.006   3.561  1.00 13.510          O  
ATOM   1237  CB  HIS A  82      41.001  -3.327   3.984  1.00 17.820          C  
ATOM   1238  CG  HIS A  82      42.400  -2.989   4.313  1.00 17.820          C  
ATOM   1239  ND1 HIS A  82      43.141  -3.711   5.205  1.00 17.820          N  
ATOM   1240  CD2 HIS A  82      43.213  -2.029   3.832  1.00 17.820          C  
ATOM   1241  CE1 HIS A  82      44.352  -3.215   5.268  1.00 17.820          C  
ATOM   1242  NE2 HIS A  82      44.432  -2.188   4.437  1.00 17.820          N  
ATOM   1243  H   HIS A  82      41.309  -3.467   1.292  1.00 14.890          H  
ATOM   1244  HA  HIS A  82      41.364  -5.407   3.602  1.00 15.430          H  
ATOM   1245 1HB  HIS A  82      40.575  -2.473   3.479  1.00 21.390          H  
ATOM   1246 2HB  HIS A  82      40.447  -3.495   4.907  1.00 21.390          H  
ATOM   1247  HD1 HIS A  82      42.900  -4.642   5.533  1.00 21.390          H  
ATOM   1248  HD2 HIS A  82      43.058  -1.241   3.092  1.00 21.390          H  
ATOM   1249  HE1 HIS A  82      45.095  -3.661   5.926  1.00 21.390          H  
ATOM   1250  N   HIS A  83      39.286  -5.099   1.413  1.00 12.740          N  
ATOM   1251  CA  HIS A  83      38.021  -5.414   0.796  1.00 13.030          C  
ATOM   1252  C   HIS A  83      37.719  -6.910   0.938  1.00 13.340          C  
ATOM   1253  O   HIS A  83      38.576  -7.728   0.607  1.00 13.300          O  
ATOM   1254  CB  HIS A  83      38.106  -5.022  -0.682  1.00 18.130          C  
ATOM   1255  CG  HIS A  83      36.819  -5.000  -1.414  1.00 18.130          C  
ATOM   1256  ND1 HIS A  83      36.153  -6.139  -1.823  1.00 18.130          N  
ATOM   1257  CD2 HIS A  83      36.066  -3.965  -1.808  1.00 18.130          C  
ATOM   1258  CE1 HIS A  83      35.061  -5.788  -2.443  1.00 18.130          C  
ATOM   1259  NE2 HIS A  83      34.979  -4.479  -2.440  1.00 18.130          N  
ATOM   1260  H   HIS A  83      40.101  -5.032   0.818  1.00 15.290          H  
ATOM   1261  HA  HIS A  83      37.256  -4.817   1.265  1.00 15.640          H  
ATOM   1262 1HB  HIS A  83      38.542  -4.031  -0.744  1.00 21.750          H  
ATOM   1263 2HB  HIS A  83      38.784  -5.705  -1.202  1.00 21.750          H  
ATOM   1264  HD1 HIS A  83      36.134  -7.043  -1.353  1.00 21.750          H  
ATOM   1265  HD2 HIS A  83      36.173  -2.892  -1.710  1.00 21.750          H  
ATOM   1266  HE1 HIS A  83      34.395  -6.550  -2.833  1.00 21.750          H  
ATOM   1267  N   PRO A  84      36.516  -7.309   1.374  1.00 13.820          N  
ATOM   1268  CA  PRO A  84      36.113  -8.691   1.513  1.00 14.270          C  
ATOM   1269  C   PRO A  84      35.921  -9.315   0.153  1.00 14.230          C  
ATOM   1270  O   PRO A  84      35.595  -8.619  -0.809  1.00 14.590          O  
ATOM   1271  CB  PRO A  84      34.791  -8.585   2.282  1.00 21.410          C  
ATOM   1272  CG  PRO A  84      34.243  -7.214   1.917  1.00 21.410          C  
ATOM   1273  CD  PRO A  84      35.464  -6.332   1.756  1.00 21.410          C  
ATOM   1274  HA  PRO A  84      36.870  -9.234   2.090  1.00 17.120          H  
ATOM   1275 1HB  PRO A  84      34.117  -9.407   1.968  1.00 25.690          H  
ATOM   1276 2HB  PRO A  84      34.968  -8.709   3.360  1.00 25.690          H  
ATOM   1277 1HG  PRO A  84      33.653  -7.281   0.987  1.00 25.690          H  
ATOM   1278 2HG  PRO A  84      33.556  -6.850   2.700  1.00 25.690          H  
ATOM   1279 1HD  PRO A  84      35.245  -5.624   0.947  1.00 25.690          H  
ATOM   1280 2HD  PRO A  84      35.719  -5.831   2.710  1.00 25.690          H  
ATOM   1281  N   LEU A  85      36.077 -10.620   0.059  1.00 13.980          N  
ATOM   1282  CA  LEU A  85      35.798 -11.298  -1.195  1.00 14.140          C  
ATOM   1283  C   LEU A  85      34.336 -11.701  -1.193  1.00 14.350          C  
ATOM   1284  O   LEU A  85      33.736 -11.852  -0.122  1.00 14.890          O  
ATOM   1285  CB  LEU A  85      36.763 -12.475  -1.384  1.00 19.730          C  
ATOM   1286  CG  LEU A  85      36.753 -13.591  -0.300  1.00 19.730          C  
ATOM   1287  CD1 LEU A  85      35.777 -14.726  -0.689  1.00 19.730          C  
ATOM   1288  CD2 LEU A  85      38.187 -14.103  -0.129  1.00 19.730          C  
ATOM   1289  H   LEU A  85      36.356 -11.152   0.870  1.00 16.780          H  
ATOM   1290  HA  LEU A  85      35.949 -10.606  -2.023  1.00 16.970          H  
ATOM   1291 1HB  LEU A  85      36.533 -12.933  -2.340  1.00 23.680          H  
ATOM   1292 2HB  LEU A  85      37.779 -12.072  -1.445  1.00 23.680          H  
ATOM   1293  HG  LEU A  85      36.403 -13.181   0.644  1.00 23.680          H  
ATOM   1294 1HD1 LEU A  85      35.789 -15.484   0.091  1.00 23.680          H  
ATOM   1295 2HD1 LEU A  85      34.765 -14.349  -0.792  1.00 23.680          H  
ATOM   1296 3HD1 LEU A  85      36.083 -15.172  -1.620  1.00 23.680          H  
ATOM   1297 1HD2 LEU A  85      38.209 -14.876   0.639  1.00 23.680          H  
ATOM   1298 2HD2 LEU A  85      38.540 -14.516  -1.065  1.00 23.680          H  
ATOM   1299 3HD2 LEU A  85      38.832 -13.287   0.166  1.00 23.680          H  
ATOM   1300  N   SER A  86      33.761 -11.914  -2.369  1.00 14.110          N  
ATOM   1301  CA  SER A  86      32.354 -12.290  -2.453  1.00 14.470          C  
ATOM   1302  C   SER A  86      32.078 -13.193  -3.633  1.00 14.890          C  
ATOM   1303  O   SER A  86      32.939 -13.407  -4.475  1.00 14.750          O  
ATOM   1304  CB  SER A  86      31.485 -11.033  -2.564  1.00 20.110          C  
ATOM   1305  OG  SER A  86      31.707 -10.344  -3.794  1.00 20.110          O  
ATOM   1306  H   SER A  86      34.295 -11.777  -3.238  1.00 16.930          H  
ATOM   1307  HA  SER A  86      32.087 -12.828  -1.542  1.00 17.360          H  
ATOM   1308 1HB  SER A  86      30.435 -11.304  -2.483  1.00 24.140          H  
ATOM   1309 2HB  SER A  86      31.713 -10.368  -1.732  1.00 24.140          H  
ATOM   1310  HG  SER A  86      31.129  -9.521  -3.769  1.00 24.140          H  
ATOM   1311  N   ALA A  87      30.878 -13.778  -3.687  1.00 15.540          N  
ATOM   1312  CA  ALA A  87      30.526 -14.594  -4.844  1.00 16.140          C  
ATOM   1313  C   ALA A  87      30.549 -13.753  -6.117  1.00 16.090          C  
ATOM   1314  O   ALA A  87      30.933 -14.236  -7.183  1.00 16.190          O  
ATOM   1315  CB  ALA A  87      29.152 -15.214  -4.663  1.00 22.360          C  
ATOM   1316  H   ALA A  87      30.211 -13.627  -2.943  1.00 18.650          H  
ATOM   1317  HA  ALA A  87      31.270 -15.384  -4.945  1.00 19.370          H  
ATOM   1318 1HB  ALA A  87      28.920 -15.832  -5.533  1.00 26.830          H  
ATOM   1319 2HB  ALA A  87      29.147 -15.833  -3.766  1.00 26.830          H  
ATOM   1320 3HB  ALA A  87      28.406 -14.430  -4.566  1.00 26.830          H  
ATOM   1321  N   ARG A  88      30.098 -12.495  -6.002  1.00 16.110          N  
ATOM   1322  CA  ARG A  88      30.079 -11.579  -7.136  1.00 16.250          C  
ATOM   1323  C   ARG A  88      31.500 -11.240  -7.582  1.00 15.580          C  
ATOM   1324  O   ARG A  88      31.768 -11.186  -8.785  1.00 15.700          O  
ATOM   1325  CB  ARG A  88      29.253 -10.336  -6.823  1.00 22.690          C  
ATOM   1326  CG  ARG A  88      27.727 -10.618  -6.783  1.00 22.690          C  
ATOM   1327  CD  ARG A  88      26.855  -9.374  -6.787  1.00 22.690          C  
ATOM   1328  NE  ARG A  88      26.933  -8.593  -5.549  1.00 22.690          N  
ATOM   1329  CZ  ARG A  88      26.189  -8.785  -4.441  1.00 22.690          C  
ATOM   1330  NH1 ARG A  88      25.289  -9.755  -4.363  1.00 22.690          N  
ATOM   1331  NH2 ARG A  88      26.390  -7.966  -3.423  1.00 22.690          N  
ATOM   1332  H   ARG A  88      29.773 -12.184  -5.100  1.00 19.330          H  
ATOM   1333  HA  ARG A  88      29.586 -12.085  -7.966  1.00 19.500          H  
ATOM   1334 1HB  ARG A  88      29.549  -9.934  -5.856  1.00 27.230          H  
ATOM   1335 2HB  ARG A  88      29.440  -9.570  -7.574  1.00 27.230          H  
ATOM   1336 1HG  ARG A  88      27.458 -11.219  -7.652  1.00 27.230          H  
ATOM   1337 2HG  ARG A  88      27.507 -11.185  -5.880  1.00 27.230          H  
ATOM   1338 1HD  ARG A  88      27.184  -8.730  -7.603  1.00 27.230          H  
ATOM   1339 2HD  ARG A  88      25.819  -9.654  -6.958  1.00 27.230          H  
ATOM   1340  HE  ARG A  88      27.590  -7.801  -5.503  1.00 27.230          H  
ATOM   1341 1HH1 ARG A  88      25.139 -10.375  -5.144  1.00 27.230          H  
ATOM   1342 2HH1 ARG A  88      24.746  -9.875  -3.520  1.00 27.230          H  
ATOM   1343 1HH2 ARG A  88      27.104  -7.221  -3.527  1.00 27.230          H  
ATOM   1344 2HH2 ARG A  88      25.867  -8.062  -2.569  1.00 27.230          H  
ATOM   1345  N   LEU A  89      32.409 -11.026  -6.621  1.00 15.030          N  
ATOM   1346  CA  LEU A  89      33.818 -10.798  -6.930  1.00 14.510          C  
ATOM   1347  C   LEU A  89      34.719 -11.847  -6.250  1.00 14.210          C  
ATOM   1348  O   LEU A  89      35.195 -11.596  -5.130  1.00 14.260          O  
ATOM   1349  CB  LEU A  89      34.285  -9.460  -6.407  1.00 20.520          C  
ATOM   1350  CG  LEU A  89      33.594  -8.249  -6.823  1.00 20.520          C  
ATOM   1351  CD1 LEU A  89      34.135  -7.127  -5.989  1.00 20.520          C  
ATOM   1352  CD2 LEU A  89      33.802  -7.949  -8.254  1.00 20.520          C  
ATOM   1353  H   LEU A  89      32.104 -11.004  -5.650  1.00 18.040          H  
ATOM   1354  HA  LEU A  89      33.964 -10.832  -7.996  1.00 17.410          H  
ATOM   1355 1HB  LEU A  89      34.298  -9.484  -5.323  1.00 24.630          H  
ATOM   1356 2HB  LEU A  89      35.280  -9.339  -6.780  1.00 24.630          H  
ATOM   1357  HG  LEU A  89      32.563  -8.371  -6.655  1.00 24.630          H  
ATOM   1358 1HD1 LEU A  89      33.655  -6.198  -6.258  1.00 24.630          H  
ATOM   1359 2HD1 LEU A  89      33.958  -7.340  -4.944  1.00 24.630          H  
ATOM   1360 3HD1 LEU A  89      35.188  -7.058  -6.158  1.00 24.630          H  
ATOM   1361 1HD2 LEU A  89      33.270  -7.037  -8.480  1.00 24.630          H  
ATOM   1362 2HD2 LEU A  89      34.858  -7.814  -8.468  1.00 24.630          H  
ATOM   1363 3HD2 LEU A  89      33.406  -8.740  -8.858  1.00 24.630          H  
ATOM   1364  N   PRO A  90      35.009 -12.987  -6.898  1.00 14.070          N  
ATOM   1365  CA  PRO A  90      35.825 -14.074  -6.399  1.00 13.940          C  
ATOM   1366  C   PRO A  90      37.256 -13.569  -6.211  1.00 13.630          C  
ATOM   1367  O   PRO A  90      37.640 -12.584  -6.851  1.00 13.340          O  
ATOM   1368  CB  PRO A  90      35.748 -15.117  -7.524  1.00 20.910          C  
ATOM   1369  CG  PRO A  90      34.524 -14.748  -8.314  1.00 20.910          C  
ATOM   1370  CD  PRO A  90      34.438 -13.255  -8.222  1.00 20.910          C  
ATOM   1371  HA  PRO A  90      35.369 -14.432  -5.464  1.00 16.730          H  
ATOM   1372 1HB  PRO A  90      36.665 -15.100  -8.105  1.00 25.090          H  
ATOM   1373 2HB  PRO A  90      35.671 -16.125  -7.098  1.00 25.090          H  
ATOM   1374 1HG  PRO A  90      34.608 -15.105  -9.351  1.00 25.090          H  
ATOM   1375 2HG  PRO A  90      33.626 -15.227  -7.882  1.00 25.090          H  
ATOM   1376 1HD  PRO A  90      35.032 -12.760  -8.995  1.00 25.090          H  
ATOM   1377 2HD  PRO A  90      33.389 -13.008  -8.276  1.00 25.090          H  
ATOM   1378  N   PRO A  91      38.056 -14.183  -5.343  1.00 13.870          N  
ATOM   1379  CA  PRO A  91      39.457 -13.891  -5.202  1.00 13.830          C  
ATOM   1380  C   PRO A  91      40.084 -14.392  -6.499  1.00 13.290          C  
ATOM   1381  O   PRO A  91      39.534 -15.322  -7.092  1.00 13.080          O  
ATOM   1382  CB  PRO A  91      39.841 -14.689  -3.944  1.00 20.750          C  
ATOM   1383  CG  PRO A  91      38.820 -15.823  -3.889  1.00 20.750          C  
ATOM   1384  CD  PRO A  91      37.542 -15.231  -4.465  1.00 20.750          C  
ATOM   1385  HA  PRO A  91      39.566 -12.814  -5.079  1.00 16.600          H  
ATOM   1386 1HB  PRO A  91      40.873 -15.056  -4.014  1.00 24.890          H  
ATOM   1387 2HB  PRO A  91      39.803 -14.017  -3.066  1.00 24.890          H  
ATOM   1388 1HG  PRO A  91      39.185 -16.677  -4.467  1.00 24.890          H  
ATOM   1389 2HG  PRO A  91      38.694 -16.176  -2.854  1.00 24.890          H  
ATOM   1390 1HD  PRO A  91      37.009 -15.994  -5.032  1.00 24.890          H  
ATOM   1391 2HD  PRO A  91      36.924 -14.795  -3.688  1.00 24.890          H  
ATOM   1392  N   PRO A  92      41.231 -13.854  -6.943  1.00 13.260          N  
ATOM   1393  CA  PRO A  92      41.935 -14.236  -8.167  1.00 12.980          C  
ATOM   1394  C   PRO A  92      42.136 -15.737  -8.369  1.00 13.040          C  
ATOM   1395  O   PRO A  92      42.066 -16.216  -9.505  1.00 12.900          O  
ATOM   1396  CB  PRO A  92      43.267 -13.477  -8.023  1.00 19.470          C  
ATOM   1397  CG  PRO A  92      43.382 -13.135  -6.542  1.00 19.470          C  
ATOM   1398  CD  PRO A  92      41.962 -12.898  -6.098  1.00 19.470          C  
ATOM   1399  HA  PRO A  92      41.377 -13.840  -9.021  1.00 15.580          H  
ATOM   1400 1HB  PRO A  92      44.093 -14.110  -8.370  1.00 23.360          H  
ATOM   1401 2HB  PRO A  92      43.267 -12.588  -8.669  1.00 23.360          H  
ATOM   1402 1HG  PRO A  92      43.875 -13.949  -5.991  1.00 23.360          H  
ATOM   1403 2HG  PRO A  92      44.014 -12.240  -6.410  1.00 23.360          H  
ATOM   1404 1HD  PRO A  92      41.881 -13.130  -5.035  1.00 23.360          H  
ATOM   1405 2HD  PRO A  92      41.648 -11.874  -6.309  1.00 23.360          H  
ATOM   1406  N   HIS A  93      42.322 -16.495  -7.285  1.00 13.400          N  
ATOM   1407  CA  HIS A  93      42.500 -17.936  -7.394  1.00 13.680          C  
ATOM   1408  C   HIS A  93      41.259 -18.575  -7.989  1.00 13.420          C  
ATOM   1409  O   HIS A  93      41.298 -19.158  -9.075  1.00 13.650          O  
ATOM   1410  CB  HIS A  93      42.785 -18.539  -6.016  1.00 19.040          C  
ATOM   1411  CG  HIS A  93      42.963 -20.020  -6.018  1.00 19.040          C  
ATOM   1412  ND1 HIS A  93      44.102 -20.631  -6.497  1.00 19.040          N  
ATOM   1413  CD2 HIS A  93      42.150 -21.015  -5.589  1.00 19.040          C  
ATOM   1414  CE1 HIS A  93      43.984 -21.940  -6.360  1.00 19.040          C  
ATOM   1415  NE2 HIS A  93      42.811 -22.199  -5.800  1.00 19.040          N  
ATOM   1416  H   HIS A  93      42.386 -16.076  -6.368  1.00 16.080          H  
ATOM   1417  HA  HIS A  93      43.338 -18.160  -8.051  1.00 16.420          H  
ATOM   1418 1HB  HIS A  93      43.691 -18.093  -5.611  1.00 22.850          H  
ATOM   1419 2HB  HIS A  93      41.973 -18.296  -5.332  1.00 22.850          H  
ATOM   1420  HD1 HIS A  93      44.955 -20.173  -6.750  1.00 22.850          H  
ATOM   1421  HD2 HIS A  93      41.159 -21.016  -5.136  1.00 22.850          H  
ATOM   1422  HE1 HIS A  93      44.786 -22.605  -6.680  1.00 22.850          H  
ATOM   1423  N   LYS A  94      40.155 -18.462  -7.258  1.00 13.090          N  
ATOM   1424  CA  LYS A  94      38.879 -19.012  -7.666  1.00 13.010          C  
ATOM   1425  C   LYS A  94      38.382 -18.392  -8.967  1.00 12.320          C  
ATOM   1426  O   LYS A  94      37.827 -19.077  -9.827  1.00 12.130          O  
ATOM   1427  CB  LYS A  94      37.853 -18.817  -6.561  1.00 18.250          C  
ATOM   1428  CG  LYS A  94      38.108 -19.689  -5.329  1.00 18.250          C  
ATOM   1429  CD  LYS A  94      37.040 -19.489  -4.259  1.00 18.250          C  
ATOM   1430  CE  LYS A  94      37.289 -20.397  -3.054  1.00 18.250          C  
ATOM   1431  NZ  LYS A  94      36.261 -20.213  -1.987  1.00 18.250          N  
ATOM   1432  H   LYS A  94      40.220 -17.965  -6.385  1.00 15.710          H  
ATOM   1433  HA  LYS A  94      39.007 -20.079  -7.829  1.00 15.610          H  
ATOM   1434 1HB  LYS A  94      37.871 -17.779  -6.253  1.00 21.900          H  
ATOM   1435 2HB  LYS A  94      36.859 -19.021  -6.944  1.00 21.900          H  
ATOM   1436 1HG  LYS A  94      38.150 -20.734  -5.621  1.00 21.900          H  
ATOM   1437 2HG  LYS A  94      39.074 -19.421  -4.908  1.00 21.900          H  
ATOM   1438 1HD  LYS A  94      37.045 -18.450  -3.928  1.00 21.900          H  
ATOM   1439 2HD  LYS A  94      36.058 -19.715  -4.675  1.00 21.900          H  
ATOM   1440 1HE  LYS A  94      37.274 -21.435  -3.384  1.00 21.900          H  
ATOM   1441 2HE  LYS A  94      38.271 -20.173  -2.638  1.00 21.900          H  
ATOM   1442 1HZ  LYS A  94      36.465 -20.831  -1.213  1.00 21.900          H  
ATOM   1443 2HZ  LYS A  94      36.273 -19.257  -1.663  1.00 21.900          H  
ATOM   1444 3HZ  LYS A  94      35.347 -20.430  -2.357  1.00 21.900          H  
ATOM   1445  N   LEU A  95      38.639 -17.096  -9.168  1.00 12.140          N  
ATOM   1446  CA  LEU A  95      38.176 -16.439 -10.386  1.00 11.650          C  
ATOM   1447  C   LEU A  95      38.743 -17.132 -11.622  1.00 11.510          C  
ATOM   1448  O   LEU A  95      38.035 -17.348 -12.607  1.00 11.240          O  
ATOM   1449  CB  LEU A  95      38.627 -14.968 -10.421  1.00 16.510          C  
ATOM   1450  CG  LEU A  95      38.190 -14.115 -11.663  1.00 16.510          C  
ATOM   1451  CD1 LEU A  95      36.660 -13.987 -11.734  1.00 16.510          C  
ATOM   1452  CD2 LEU A  95      38.813 -12.762 -11.556  1.00 16.510          C  
ATOM   1453  H   LEU A  95      39.117 -16.547  -8.448  1.00 14.570          H  
ATOM   1454  HA  LEU A  95      37.092 -16.503 -10.412  1.00 13.980          H  
ATOM   1455 1HB  LEU A  95      38.281 -14.461  -9.526  1.00 19.810          H  
ATOM   1456 2HB  LEU A  95      39.713 -14.961 -10.397  1.00 19.810          H  
ATOM   1457  HG  LEU A  95      38.535 -14.599 -12.577  1.00 19.810          H  
ATOM   1458 1HD1 LEU A  95      36.388 -13.378 -12.604  1.00 19.810          H  
ATOM   1459 2HD1 LEU A  95      36.200 -14.965 -11.828  1.00 19.810          H  
ATOM   1460 3HD1 LEU A  95      36.307 -13.500 -10.836  1.00 19.810          H  
ATOM   1461 1HD2 LEU A  95      38.530 -12.163 -12.422  1.00 19.810          H  
ATOM   1462 2HD2 LEU A  95      38.455 -12.274 -10.650  1.00 19.810          H  
ATOM   1463 3HD2 LEU A  95      39.894 -12.862 -11.525  1.00 19.810          H  
ATOM   1464  N   ARG A  96      40.036 -17.462 -11.576  1.00 11.870          N  
ATOM   1465  CA  ARG A  96      40.706 -18.107 -12.692  1.00 11.950          C  
ATOM   1466  C   ARG A  96      40.556 -19.638 -12.707  1.00 11.800          C  
ATOM   1467  O   ARG A  96      40.618 -20.260 -13.771  1.00 12.050          O  
ATOM   1468  CB  ARG A  96      42.183 -17.765 -12.627  1.00 16.700          C  
ATOM   1469  CG  ARG A  96      42.503 -16.286 -12.834  1.00 16.700          C  
ATOM   1470  CD  ARG A  96      43.944 -15.996 -12.615  1.00 16.700          C  
ATOM   1471  NE  ARG A  96      44.340 -16.176 -11.199  1.00 16.700          N  
ATOM   1472  CZ  ARG A  96      45.619 -16.145 -10.745  1.00 16.700          C  
ATOM   1473  NH1 ARG A  96      46.615 -15.935 -11.590  1.00 16.700          N  
ATOM   1474  NH2 ARG A  96      45.887 -16.324  -9.458  1.00 16.700          N  
ATOM   1475  H   ARG A  96      40.580 -17.206 -10.746  1.00 14.240          H  
ATOM   1476  HA  ARG A  96      40.287 -17.707 -13.614  1.00 14.340          H  
ATOM   1477 1HB  ARG A  96      42.566 -18.055 -11.646  1.00 20.040          H  
ATOM   1478 2HB  ARG A  96      42.727 -18.337 -13.374  1.00 20.040          H  
ATOM   1479 1HG  ARG A  96      42.238 -15.996 -13.848  1.00 20.040          H  
ATOM   1480 2HG  ARG A  96      41.926 -15.690 -12.124  1.00 20.040          H  
ATOM   1481 1HD  ARG A  96      44.537 -16.671 -13.229  1.00 20.040          H  
ATOM   1482 2HD  ARG A  96      44.147 -14.964 -12.900  1.00 20.040          H  
ATOM   1483  HE  ARG A  96      43.581 -16.328 -10.507  1.00 20.040          H  
ATOM   1484 1HH1 ARG A  96      46.429 -15.796 -12.571  1.00 20.040          H  
ATOM   1485 2HH1 ARG A  96      47.568 -15.912 -11.254  1.00 20.040          H  
ATOM   1486 1HH2 ARG A  96      45.146 -16.498  -8.794  1.00 20.040          H  
ATOM   1487 2HH2 ARG A  96      46.843 -16.298  -9.137  1.00 20.040          H  
ATOM   1488  N   ARG A  97      40.356 -20.240 -11.531  1.00 11.580          N  
ATOM   1489  CA  ARG A  97      40.272 -21.687 -11.370  1.00 11.640          C  
ATOM   1490  C   ARG A  97      38.894 -22.345 -11.493  1.00 11.020          C  
ATOM   1491  O   ARG A  97      38.796 -23.460 -12.011  1.00 11.080          O  
ATOM   1492  CB  ARG A  97      40.808 -22.073  -9.998  1.00 16.270          C  
ATOM   1493  CG  ARG A  97      40.801 -23.556  -9.698  1.00 16.270          C  
ATOM   1494  CD  ARG A  97      41.377 -23.856  -8.388  1.00 16.270          C  
ATOM   1495  NE  ARG A  97      41.244 -25.270  -8.078  1.00 16.270          N  
ATOM   1496  CZ  ARG A  97      41.562 -25.863  -6.904  1.00 16.270          C  
ATOM   1497  NH1 ARG A  97      42.055 -25.172  -5.888  1.00 16.270          N  
ATOM   1498  NH2 ARG A  97      41.373 -27.171  -6.774  1.00 16.270          N  
ATOM   1499  H   ARG A  97      40.363 -19.668 -10.685  1.00 13.900          H  
ATOM   1500  HA  ARG A  97      40.918 -22.129 -12.126  1.00 13.970          H  
ATOM   1501 1HB  ARG A  97      41.827 -21.708  -9.888  1.00 19.530          H  
ATOM   1502 2HB  ARG A  97      40.208 -21.587  -9.235  1.00 19.530          H  
ATOM   1503 1HG  ARG A  97      39.788 -23.931  -9.682  1.00 19.530          H  
ATOM   1504 2HG  ARG A  97      41.371 -24.086 -10.459  1.00 19.530          H  
ATOM   1505 1HD  ARG A  97      42.434 -23.597  -8.388  1.00 19.530          H  
ATOM   1506 2HD  ARG A  97      40.850 -23.279  -7.626  1.00 19.530          H  
ATOM   1507  HE  ARG A  97      40.874 -25.864  -8.809  1.00 19.530          H  
ATOM   1508 1HH1 ARG A  97      42.223 -24.160  -5.955  1.00 19.530          H  
ATOM   1509 2HH1 ARG A  97      42.282 -25.642  -5.026  1.00 19.530          H  
ATOM   1510 1HH2 ARG A  97      40.998 -27.708  -7.545  1.00 19.530          H  
ATOM   1511 2HH2 ARG A  97      41.604 -27.633  -5.907  1.00 19.530          H  
ATOM   1512  N   LEU A  98      37.851 -21.735 -10.945  1.00 10.640          N  
ATOM   1513  CA  LEU A  98      36.566 -22.405 -10.885  1.00 10.250          C  
ATOM   1514  C   LEU A  98      35.591 -21.985 -11.988  1.00 10.290          C  
ATOM   1515  O   LEU A  98      35.668 -20.871 -12.501  1.00 10.550          O  
ATOM   1516  CB  LEU A  98      35.943 -22.137  -9.505  1.00 14.510          C  
ATOM   1517  CG  LEU A  98      36.769 -22.609  -8.270  1.00 14.510          C  
ATOM   1518  CD1 LEU A  98      36.023 -22.206  -7.017  1.00 14.510          C  
ATOM   1519  CD2 LEU A  98      36.999 -24.129  -8.296  1.00 14.510          C  
ATOM   1520  H   LEU A  98      37.939 -20.793 -10.554  1.00 12.770          H  
ATOM   1521  HA  LEU A  98      36.768 -23.459 -10.986  1.00 12.300          H  
ATOM   1522 1HB  LEU A  98      35.833 -21.054  -9.408  1.00 17.410          H  
ATOM   1523 2HB  LEU A  98      34.949 -22.570  -9.448  1.00 17.410          H  
ATOM   1524  HG  LEU A  98      37.732 -22.105  -8.270  1.00 17.410          H  
ATOM   1525 1HD1 LEU A  98      36.594 -22.507  -6.142  1.00 17.410          H  
ATOM   1526 2HD1 LEU A  98      35.880 -21.133  -7.008  1.00 17.410          H  
ATOM   1527 3HD1 LEU A  98      35.052 -22.697  -7.000  1.00 17.410          H  
ATOM   1528 1HD2 LEU A  98      37.575 -24.417  -7.415  1.00 17.410          H  
ATOM   1529 2HD2 LEU A  98      36.038 -24.644  -8.284  1.00 17.410          H  
ATOM   1530 3HD2 LEU A  98      37.548 -24.422  -9.179  1.00 17.410          H  
ATOM   1531  N   PRO A  99      34.673 -22.885 -12.397  1.00 10.300          N  
ATOM   1532  CA  PRO A  99      33.599 -22.649 -13.340  1.00 10.570          C  
ATOM   1533  C   PRO A  99      32.514 -21.809 -12.669  1.00 10.450          C  
ATOM   1534  O   PRO A  99      32.493 -21.746 -11.439  1.00 10.130          O  
ATOM   1535  CB  PRO A  99      33.106 -24.067 -13.658  1.00 15.860          C  
ATOM   1536  CG  PRO A  99      33.409 -24.858 -12.414  1.00 15.860          C  
ATOM   1537  CD  PRO A  99      34.713 -24.287 -11.892  1.00 15.860          C  
ATOM   1538  HA  PRO A  99      34.038 -22.168 -14.218  1.00 12.680          H  
ATOM   1539 1HB  PRO A  99      32.023 -24.049 -13.877  1.00 19.030          H  
ATOM   1540 2HB  PRO A  99      33.610 -24.454 -14.555  1.00 19.030          H  
ATOM   1541 1HG  PRO A  99      32.581 -24.737 -11.692  1.00 19.030          H  
ATOM   1542 2HG  PRO A  99      33.471 -25.932 -12.647  1.00 19.030          H  
ATOM   1543 1HD  PRO A  99      34.687 -24.340 -10.801  1.00 19.030          H  
ATOM   1544 2HD  PRO A  99      35.568 -24.835 -12.324  1.00 19.030          H  
ATOM   1545  N   PRO A 100      31.616 -21.166 -13.433  1.00 10.910          N  
ATOM   1546  CA  PRO A 100      30.443 -20.460 -12.947  1.00 11.160          C  
ATOM   1547  C   PRO A 100      29.578 -21.417 -12.136  1.00 11.140          C  
ATOM   1548  O   PRO A 100      29.544 -22.617 -12.430  1.00 11.410          O  
ATOM   1549  CB  PRO A 100      29.742 -20.041 -14.250  1.00 16.740          C  
ATOM   1550  CG  PRO A 100      30.837 -19.996 -15.284  1.00 16.740          C  
ATOM   1551  CD  PRO A 100      31.787 -21.107 -14.902  1.00 16.740          C  
ATOM   1552  HA  PRO A 100      30.744 -19.587 -12.343  1.00 13.390          H  
ATOM   1553 1HB  PRO A 100      28.930 -20.748 -14.483  1.00 20.090          H  
ATOM   1554 2HB  PRO A 100      29.279 -19.058 -14.120  1.00 20.090          H  
ATOM   1555 1HG  PRO A 100      30.408 -20.123 -16.290  1.00 20.090          H  
ATOM   1556 2HG  PRO A 100      31.316 -19.002 -15.270  1.00 20.090          H  
ATOM   1557 1HD  PRO A 100      31.501 -22.060 -15.371  1.00 20.090          H  
ATOM   1558 2HD  PRO A 100      32.789 -20.776 -15.184  1.00 20.090          H  
ATOM   1559  N   THR A 101      28.863 -20.886 -11.151  1.00 11.060          N  
ATOM   1560  CA  THR A 101      27.975 -21.665 -10.297  1.00 11.290          C  
ATOM   1561  C   THR A 101      26.870 -22.282 -11.156  1.00 11.300          C  
ATOM   1562  O   THR A 101      26.265 -21.593 -11.973  1.00 11.330          O  
ATOM   1563  CB  THR A 101      27.366 -20.770  -9.186  1.00 15.710          C  
ATOM   1564  OG1 THR A 101      28.414 -20.143  -8.445  1.00 15.710          O  
ATOM   1565  CG2 THR A 101      26.555 -21.600  -8.219  1.00 15.710          C  
ATOM   1566  H   THR A 101      28.934 -19.880 -10.961  1.00 13.270          H  
ATOM   1567  HA  THR A 101      28.548 -22.469  -9.834  1.00 13.550          H  
ATOM   1568  HB  THR A 101      26.743 -20.010  -9.632  1.00 18.860          H  
ATOM   1569  HG1 THR A 101      28.750 -19.387  -8.977  1.00 18.860          H  
ATOM   1570 1HG2 THR A 101      26.151 -20.949  -7.445  1.00 18.860          H  
ATOM   1571 2HG2 THR A 101      25.755 -22.072  -8.727  1.00 18.860          H  
ATOM   1572 3HG2 THR A 101      27.193 -22.356  -7.764  1.00 18.860          H  
ATOM   1573  N   SER A 102      26.620 -23.588 -10.986  1.00 11.500          N  
ATOM   1574  CA  SER A 102      25.598 -24.314 -11.754  1.00 11.790          C  
ATOM   1575  C   SER A 102      24.143 -23.914 -11.458  1.00 11.620          C  
ATOM   1576  O   SER A 102      23.236 -24.220 -12.237  1.00 11.910          O  
ATOM   1577  CB  SER A 102      25.761 -25.799 -11.513  1.00 16.390          C  
ATOM   1578  OG  SER A 102      25.474 -26.128 -10.179  1.00 16.390          O  
ATOM   1579  H   SER A 102      27.162 -24.105 -10.308  1.00 13.800          H  
ATOM   1580  HA  SER A 102      25.784 -24.118 -12.810  1.00 14.150          H  
ATOM   1581 1HB  SER A 102      25.093 -26.348 -12.177  1.00 19.670          H  
ATOM   1582 2HB  SER A 102      26.781 -26.096 -11.753  1.00 19.670          H  
ATOM   1583  HG  SER A 102      25.567 -27.085 -10.116  1.00 19.670          H  
ATOM   1584  N   ALA A 103      23.921 -23.263 -10.325  1.00 11.310          N  
ATOM   1585  CA  ALA A 103      22.602 -22.789  -9.917  1.00 11.320          C  
ATOM   1586  C   ALA A 103      22.127 -21.721 -10.891  1.00 11.340          C  
ATOM   1587  O   ALA A 103      22.939 -20.980 -11.451  1.00 11.190          O  
ATOM   1588  CB  ALA A 103      22.630 -22.250  -8.498  1.00 15.840          C  
ATOM   1589  H   ALA A 103      24.722 -23.083  -9.747  1.00 13.570          H  
ATOM   1590  HA  ALA A 103      21.905 -23.625  -9.966  1.00 13.580          H  
ATOM   1591 1HB  ALA A 103      21.630 -21.913  -8.220  1.00 19.010          H  
ATOM   1592 2HB  ALA A 103      22.953 -23.038  -7.819  1.00 19.010          H  
ATOM   1593 3HB  ALA A 103      23.309 -21.425  -8.432  1.00 19.010          H  
ATOM   1594  N   ARG A 104      20.820 -21.627 -11.107  1.00 11.700          N  
ATOM   1595  CA  ARG A 104      20.337 -20.587 -12.005  1.00 11.940          C  
ATOM   1596  C   ARG A 104      20.356 -19.216 -11.356  1.00 12.060          C  
ATOM   1597  O   ARG A 104      19.979 -19.055 -10.192  1.00 12.280          O  
ATOM   1598  CB  ARG A 104      18.950 -20.880 -12.533  1.00 16.620          C  
ATOM   1599  CG  ARG A 104      18.886 -22.096 -13.446  1.00 16.620          C  
ATOM   1600  CD  ARG A 104      17.692 -22.061 -14.298  1.00 16.620          C  
ATOM   1601  NE  ARG A 104      17.835 -20.971 -15.260  1.00 16.620          N  
ATOM   1602  CZ  ARG A 104      16.929 -20.549 -16.158  1.00 16.620          C  
ATOM   1603  NH1 ARG A 104      15.740 -21.117 -16.269  1.00 16.620          N  
ATOM   1604  NH2 ARG A 104      17.282 -19.536 -16.929  1.00 16.620          N  
ATOM   1605  H   ARG A 104      20.178 -22.256 -10.645  1.00 14.040          H  
ATOM   1606  HA  ARG A 104      21.005 -20.548 -12.870  1.00 14.330          H  
ATOM   1607 1HB  ARG A 104      18.269 -21.044 -11.703  1.00 19.940          H  
ATOM   1608 2HB  ARG A 104      18.593 -20.010 -13.085  1.00 19.940          H  
ATOM   1609 1HG  ARG A 104      19.766 -22.102 -14.092  1.00 19.940          H  
ATOM   1610 2HG  ARG A 104      18.866 -23.005 -12.849  1.00 19.940          H  
ATOM   1611 1HD  ARG A 104      17.595 -22.999 -14.842  1.00 19.940          H  
ATOM   1612 2HD  ARG A 104      16.805 -21.882 -13.691  1.00 19.940          H  
ATOM   1613  HE  ARG A 104      18.738 -20.457 -15.258  1.00 19.940          H  
ATOM   1614 1HH1 ARG A 104      15.489 -21.889 -15.671  1.00 19.940          H  
ATOM   1615 2HH1 ARG A 104      15.079 -20.777 -16.953  1.00 19.940          H  
ATOM   1616 1HH2 ARG A 104      18.231 -19.134 -16.791  1.00 19.940          H  
ATOM   1617 2HH2 ARG A 104      16.656 -19.163 -17.625  1.00 19.940          H  
ATOM   1618  N   HIS A 105      20.780 -18.233 -12.139  1.00 12.110          N  
ATOM   1619  CA  HIS A 105      20.878 -16.846 -11.714  1.00 12.470          C  
ATOM   1620  C   HIS A 105      20.177 -15.846 -12.628  1.00 12.560          C  
ATOM   1621  O   HIS A 105      19.804 -16.135 -13.760  1.00 12.630          O  
ATOM   1622  CB  HIS A 105      22.340 -16.445 -11.536  1.00 17.310          C  
ATOM   1623  CG  HIS A 105      23.004 -17.122 -10.376  1.00 17.310          C  
ATOM   1624  ND1 HIS A 105      23.538 -18.392 -10.440  1.00 17.310          N  
ATOM   1625  CD2 HIS A 105      23.202 -16.696  -9.111  1.00 17.310          C  
ATOM   1626  CE1 HIS A 105      24.041 -18.702  -9.271  1.00 17.310          C  
ATOM   1627  NE2 HIS A 105      23.847 -17.696  -8.442  1.00 17.310          N  
ATOM   1628  H   HIS A 105      21.087 -18.481 -13.089  1.00 14.530          H  
ATOM   1629  HA  HIS A 105      20.409 -16.753 -10.737  1.00 14.960          H  
ATOM   1630 1HB  HIS A 105      22.891 -16.712 -12.438  1.00 20.780          H  
ATOM   1631 2HB  HIS A 105      22.422 -15.366 -11.411  1.00 20.780          H  
ATOM   1632  HD1 HIS A 105      23.332 -19.142 -11.114  1.00 20.780          H  
ATOM   1633  HD2 HIS A 105      22.950 -15.770  -8.597  1.00 20.780          H  
ATOM   1634  HE1 HIS A 105      24.507 -19.658  -9.135  1.00 20.780          H  
ATOM   1635  N   THR A 106      19.961 -14.666 -12.080  1.00 12.750          N  
ATOM   1636  CA  THR A 106      19.329 -13.546 -12.744  1.00 13.020          C  
ATOM   1637  C   THR A 106      20.240 -12.742 -13.665  1.00 12.930          C  
ATOM   1638  O   THR A 106      21.453 -12.987 -13.783  1.00 13.020          O  
ATOM   1639  CB  THR A 106      18.718 -12.597 -11.696  1.00 18.120          C  
ATOM   1640  OG1 THR A 106      19.760 -12.086 -10.850  1.00 18.120          O  
ATOM   1641  CG2 THR A 106      17.695 -13.338 -10.860  1.00 18.120          C  
ATOM   1642  H   THR A 106      20.273 -14.510 -11.130  1.00 15.300          H  
ATOM   1643  HA  THR A 106      18.516 -13.939 -13.355  1.00 15.620          H  
ATOM   1644  HB  THR A 106      18.232 -11.764 -12.191  1.00 21.740          H  
ATOM   1645  HG1 THR A 106      20.308 -11.456 -11.337  1.00 21.740          H  
ATOM   1646 1HG2 THR A 106      17.269 -12.656 -10.124  1.00 21.740          H  
ATOM   1647 2HG2 THR A 106      16.905 -13.713 -11.508  1.00 21.740          H  
ATOM   1648 3HG2 THR A 106      18.167 -14.172 -10.348  1.00 21.740          H  
ATOM   1649  N   ARG A 107      19.590 -11.819 -14.367  1.00 12.960          N  
ATOM   1650  CA  ARG A 107      20.206 -10.826 -15.230  1.00 13.080          C  
ATOM   1651  C   ARG A 107      19.313  -9.598 -15.126  1.00 13.150          C  
ATOM   1652  O   ARG A 107      18.084  -9.741 -15.183  1.00 13.380          O  
ATOM   1653  CB  ARG A 107      20.328 -11.354 -16.649  1.00 18.260          C  
ATOM   1654  CG  ARG A 107      19.014 -11.691 -17.325  1.00 18.260          C  
ATOM   1655  CD  ARG A 107      19.232 -12.361 -18.616  1.00 18.260          C  
ATOM   1656  NE  ARG A 107      17.999 -12.541 -19.343  1.00 18.260          N  
ATOM   1657  CZ  ARG A 107      17.183 -13.621 -19.288  1.00 18.260          C  
ATOM   1658  NH1 ARG A 107      17.480 -14.659 -18.518  1.00 18.260          N  
ATOM   1659  NH2 ARG A 107      16.077 -13.636 -20.020  1.00 18.260          N  
ATOM   1660  H   ARG A 107      18.593 -11.763 -14.235  1.00 15.550          H  
ATOM   1661  HA  ARG A 107      21.182 -10.570 -14.845  1.00 15.700          H  
ATOM   1662 1HB  ARG A 107      20.836 -10.613 -17.265  1.00 21.920          H  
ATOM   1663 2HB  ARG A 107      20.944 -12.257 -16.649  1.00 21.920          H  
ATOM   1664 1HG  ARG A 107      18.425 -12.347 -16.688  1.00 21.920          H  
ATOM   1665 2HG  ARG A 107      18.455 -10.787 -17.529  1.00 21.920          H  
ATOM   1666 1HD  ARG A 107      19.907 -11.772 -19.241  1.00 21.920          H  
ATOM   1667 2HD  ARG A 107      19.668 -13.330 -18.446  1.00 21.920          H  
ATOM   1668  HE  ARG A 107      17.737 -11.757 -19.957  1.00 21.920          H  
ATOM   1669 1HH1 ARG A 107      18.328 -14.654 -17.967  1.00 21.920          H  
ATOM   1670 2HH1 ARG A 107      16.871 -15.462 -18.490  1.00 21.920          H  
ATOM   1671 1HH2 ARG A 107      15.855 -12.845 -20.620  1.00 21.920          H  
ATOM   1672 2HH2 ARG A 107      15.460 -14.429 -19.993  1.00 21.920          H  
ATOM   1673  N   ARG A 108      19.908  -8.410 -14.950  1.00 13.130          N  
ATOM   1674  CA  ARG A 108      19.104  -7.196 -14.706  1.00 13.350          C  
ATOM   1675  C   ARG A 108      19.782  -5.866 -15.086  1.00 13.050          C  
ATOM   1676  O   ARG A 108      20.970  -5.818 -15.396  1.00 13.070          O  
ATOM   1677  CB  ARG A 108      18.764  -7.082 -13.197  1.00 18.600          C  
ATOM   1678  CG  ARG A 108      17.884  -8.189 -12.517  1.00 18.600          C  
ATOM   1679  CD  ARG A 108      16.448  -8.127 -12.959  1.00 18.600          C  
ATOM   1680  NE  ARG A 108      15.589  -9.074 -12.233  1.00 18.600          N  
ATOM   1681  CZ  ARG A 108      15.346 -10.366 -12.582  1.00 18.600          C  
ATOM   1682  NH1 ARG A 108      15.894 -10.902 -13.662  1.00 18.600          N  
ATOM   1683  NH2 ARG A 108      14.534 -11.097 -11.828  1.00 18.600          N  
ATOM   1684  H   ARG A 108      20.943  -8.358 -14.935  1.00 15.760          H  
ATOM   1685  HA  ARG A 108      18.184  -7.280 -15.283  1.00 16.020          H  
ATOM   1686 1HB  ARG A 108      19.699  -7.042 -12.639  1.00 22.320          H  
ATOM   1687 2HB  ARG A 108      18.252  -6.143 -13.015  1.00 22.320          H  
ATOM   1688 1HG  ARG A 108      18.275  -9.179 -12.689  1.00 22.320          H  
ATOM   1689 2HG  ARG A 108      17.888  -8.007 -11.443  1.00 22.320          H  
ATOM   1690 1HD  ARG A 108      16.071  -7.123 -12.768  1.00 22.320          H  
ATOM   1691 2HD  ARG A 108      16.366  -8.329 -14.023  1.00 22.320          H  
ATOM   1692  HE  ARG A 108      15.133  -8.727 -11.399  1.00 22.320          H  
ATOM   1693 1HH1 ARG A 108      16.537 -10.351 -14.258  1.00 22.320          H  
ATOM   1694 2HH1 ARG A 108      15.684 -11.856 -13.909  1.00 22.320          H  
ATOM   1695 1HH2 ARG A 108      14.107 -10.692 -11.005  1.00 22.320          H  
ATOM   1696 2HH2 ARG A 108      14.332 -12.055 -12.074  1.00 22.320          H  
ATOM   1697  N   LYS A 109      18.990  -4.787 -14.981  1.00 12.950          N  
ATOM   1698  CA  LYS A 109      19.377  -3.375 -15.146  1.00 12.860          C  
ATOM   1699  C   LYS A 109      19.848  -2.908 -16.523  1.00 12.570          C  
ATOM   1700  O   LYS A 109      20.748  -2.069 -16.623  1.00 12.450          O  
ATOM   1701  CB  LYS A 109      20.455  -3.015 -14.118  1.00 18.040          C  
ATOM   1702  CG  LYS A 109      20.033  -3.214 -12.666  1.00 18.040          C  
ATOM   1703  CD  LYS A 109      21.114  -2.751 -11.701  1.00 18.040          C  
ATOM   1704  CE  LYS A 109      20.704  -2.993 -10.252  1.00 18.040          C  
ATOM   1705  NZ  LYS A 109      21.768  -2.576  -9.293  1.00 18.040          N  
ATOM   1706  H   LYS A 109      18.015  -4.957 -14.780  1.00 15.540          H  
ATOM   1707  HA  LYS A 109      18.492  -2.780 -14.913  1.00 15.430          H  
ATOM   1708 1HB  LYS A 109      21.356  -3.601 -14.298  1.00 21.650          H  
ATOM   1709 2HB  LYS A 109      20.726  -1.967 -14.235  1.00 21.650          H  
ATOM   1710 1HG  LYS A 109      19.116  -2.658 -12.477  1.00 21.650          H  
ATOM   1711 2HG  LYS A 109      19.842  -4.266 -12.489  1.00 21.650          H  
ATOM   1712 1HD  LYS A 109      22.038  -3.295 -11.907  1.00 21.650          H  
ATOM   1713 2HD  LYS A 109      21.300  -1.687 -11.848  1.00 21.650          H  
ATOM   1714 1HE  LYS A 109      19.797  -2.428 -10.039  1.00 21.650          H  
ATOM   1715 2HE  LYS A 109      20.500  -4.055 -10.113  1.00 21.650          H  
ATOM   1716 1HZ  LYS A 109      21.457  -2.753  -8.347  1.00 21.650          H  
ATOM   1717 2HZ  LYS A 109      22.612  -3.103  -9.473  1.00 21.650          H  
ATOM   1718 3HZ  LYS A 109      21.957  -1.590  -9.405  1.00 21.650          H  
ATOM   1719  N   ARG A 110      19.198  -3.382 -17.574  1.00 12.640          N  
ATOM   1720  CA  ARG A 110      19.493  -2.930 -18.931  1.00 12.530          C  
ATOM   1721  C   ARG A 110      19.123  -1.474 -19.154  1.00 12.710          C  
ATOM   1722  O   ARG A 110      18.170  -0.967 -18.543  1.00 13.030          O  
ATOM   1723  CB  ARG A 110      18.681  -3.704 -19.929  1.00 17.590          C  
ATOM   1724  CG  ARG A 110      17.175  -3.431 -19.870  1.00 17.590          C  
ATOM   1725  CD  ARG A 110      16.416  -4.302 -20.735  1.00 17.590          C  
ATOM   1726  NE  ARG A 110      16.732  -4.053 -22.118  1.00 17.590          N  
ATOM   1727  CZ  ARG A 110      16.411  -4.853 -23.138  1.00 17.590          C  
ATOM   1728  NH1 ARG A 110      15.744  -5.973 -22.927  1.00 17.590          N  
ATOM   1729  NH2 ARG A 110      16.780  -4.503 -24.355  1.00 17.590          N  
ATOM   1730  H   ARG A 110      18.493  -4.118 -17.442  1.00 15.170          H  
ATOM   1731  HA  ARG A 110      20.559  -3.062 -19.125  1.00 15.040          H  
ATOM   1732 1HB  ARG A 110      19.002  -3.432 -20.900  1.00 21.100          H  
ATOM   1733 2HB  ARG A 110      18.856  -4.732 -19.802  1.00 21.100          H  
ATOM   1734 1HG  ARG A 110      16.802  -3.524 -18.851  1.00 21.100          H  
ATOM   1735 2HG  ARG A 110      17.003  -2.451 -20.227  1.00 21.100          H  
ATOM   1736 1HD  ARG A 110      16.633  -5.327 -20.502  1.00 21.100          H  
ATOM   1737 2HD  ARG A 110      15.355  -4.113 -20.584  1.00 21.100          H  
ATOM   1738  HE  ARG A 110      17.249  -3.209 -22.338  1.00 21.100          H  
ATOM   1739 1HH1 ARG A 110      15.465  -6.237 -21.994  1.00 21.100          H  
ATOM   1740 2HH1 ARG A 110      15.510  -6.602 -23.715  1.00 21.100          H  
ATOM   1741 1HH2 ARG A 110      17.294  -3.641 -24.500  1.00 21.100          H  
ATOM   1742 2HH2 ARG A 110      16.544  -5.087 -25.159  1.00 21.100          H  
ATOM   1743  N   LYS A 111      19.785  -0.823 -20.109  1.00 12.680          N  
ATOM   1744  CA  LYS A 111      19.395   0.533 -20.494  1.00 12.950          C  
ATOM   1745  C   LYS A 111      18.234   0.467 -21.489  1.00 12.820          C  
ATOM   1746  O   LYS A 111      18.387   0.721 -22.685  1.00 12.950          O  
ATOM   1747  CB  LYS A 111      20.572   1.317 -21.072  1.00 18.020          C  
ATOM   1748  CG  LYS A 111      21.689   1.596 -20.070  1.00 18.020          C  
ATOM   1749  CD  LYS A 111      22.824   2.396 -20.707  1.00 18.020          C  
ATOM   1750  CE  LYS A 111      23.946   2.679 -19.710  1.00 18.020          C  
ATOM   1751  NZ  LYS A 111      25.071   3.435 -20.337  1.00 18.020          N  
ATOM   1752  H   LYS A 111      20.569  -1.288 -20.590  1.00 15.220          H  
ATOM   1753  HA  LYS A 111      19.040   1.059 -19.606  1.00 15.540          H  
ATOM   1754 1HB  LYS A 111      21.001   0.761 -21.906  1.00 21.630          H  
ATOM   1755 2HB  LYS A 111      20.217   2.269 -21.463  1.00 21.630          H  
ATOM   1756 1HG  LYS A 111      21.284   2.148 -19.223  1.00 21.630          H  
ATOM   1757 2HG  LYS A 111      22.082   0.646 -19.706  1.00 21.630          H  
ATOM   1758 1HD  LYS A 111      23.227   1.831 -21.550  1.00 21.630          H  
ATOM   1759 2HD  LYS A 111      22.433   3.342 -21.081  1.00 21.630          H  
ATOM   1760 1HE  LYS A 111      23.547   3.262 -18.881  1.00 21.630          H  
ATOM   1761 2HE  LYS A 111      24.328   1.733 -19.325  1.00 21.630          H  
ATOM   1762 1HZ  LYS A 111      25.792   3.602 -19.648  1.00 21.630          H  
ATOM   1763 2HZ  LYS A 111      25.457   2.897 -21.101  1.00 21.630          H  
ATOM   1764 3HZ  LYS A 111      24.732   4.320 -20.687  1.00 21.630          H  
ATOM   1765  N   LYS A 112      17.073   0.099 -20.966  1.00 12.730          N  
ATOM   1766  CA  LYS A 112      15.859  -0.130 -21.739  1.00 12.760          C  
ATOM   1767  C   LYS A 112      15.438   1.107 -22.503  1.00 12.890          C  
ATOM   1768  O   LYS A 112      15.520   2.224 -21.990  1.00 13.000          O  
ATOM   1769  CB  LYS A 112      14.699  -0.592 -20.845  1.00 17.850          C  
ATOM   1770  CG  LYS A 112      13.426  -0.993 -21.616  1.00 17.850          C  
ATOM   1771  CD  LYS A 112      12.356  -1.550 -20.691  1.00 17.850          C  
ATOM   1772  CE  LYS A 112      11.103  -1.932 -21.475  1.00 17.850          C  
ATOM   1773  NZ  LYS A 112      10.035  -2.484 -20.588  1.00 17.850          N  
ATOM   1774  H   LYS A 112      17.091  -0.077 -19.957  1.00 15.280          H  
ATOM   1775  HA  LYS A 112      16.061  -0.913 -22.470  1.00 15.310          H  
ATOM   1776 1HB  LYS A 112      15.000  -1.427 -20.233  1.00 21.420          H  
ATOM   1777 2HB  LYS A 112      14.429   0.221 -20.171  1.00 21.420          H  
ATOM   1778 1HG  LYS A 112      13.003  -0.121 -22.118  1.00 21.420          H  
ATOM   1779 2HG  LYS A 112      13.674  -1.742 -22.368  1.00 21.420          H  
ATOM   1780 1HD  LYS A 112      12.739  -2.433 -20.177  1.00 21.420          H  
ATOM   1781 2HD  LYS A 112      12.095  -0.799 -19.945  1.00 21.420          H  
ATOM   1782 1HE  LYS A 112      10.719  -1.048 -21.985  1.00 21.420          H  
ATOM   1783 2HE  LYS A 112      11.366  -2.683 -22.222  1.00 21.420          H  
ATOM   1784 1HZ  LYS A 112       9.225  -2.724 -21.142  1.00 21.420          H  
ATOM   1785 2HZ  LYS A 112      10.377  -3.311 -20.118  1.00 21.420          H  
ATOM   1786 3HZ  LYS A 112       9.776  -1.792 -19.899  1.00 21.420          H  
ATOM   1787  N   GLU A 113      14.977   0.882 -23.727  1.00 13.040          N  
ATOM   1788  CA  GLU A 113      14.488   1.920 -24.620  1.00 13.330          C  
ATOM   1789  C   GLU A 113      13.430   1.308 -25.533  1.00 13.030          C  
ATOM   1790  O   GLU A 113      13.396   0.086 -25.734  1.00 12.760          O  
ATOM   1791  CB  GLU A 113      15.656   2.537 -25.406  1.00 18.550          C  
ATOM   1792  CG  GLU A 113      15.307   3.689 -26.381  1.00 18.550          C  
ATOM   1793  CD  GLU A 113      14.627   4.873 -25.727  1.00 18.550          C  
ATOM   1794  OE1 GLU A 113      13.439   4.762 -25.476  1.00 18.550          O  
ATOM   1795  OE2 GLU A 113      15.268   5.873 -25.495  1.00 18.550          O  
ATOM   1796  H   GLU A 113      14.940  -0.074 -24.042  1.00 15.650          H  
ATOM   1797  HA  GLU A 113      14.016   2.705 -24.027  1.00 16.000          H  
ATOM   1798 1HB  GLU A 113      16.400   2.915 -24.702  1.00 22.260          H  
ATOM   1799 2HB  GLU A 113      16.128   1.769 -25.975  1.00 22.260          H  
ATOM   1800 1HG  GLU A 113      16.240   4.039 -26.821  1.00 22.260          H  
ATOM   1801 2HG  GLU A 113      14.694   3.313 -27.198  1.00 22.260          H  
ATOM   1802  N   LYS A 114      12.536   2.144 -26.036  1.00 13.250          N  
ATOM   1803  CA  LYS A 114      11.449   1.703 -26.900  1.00 13.180          C  
ATOM   1804  C   LYS A 114      11.709   1.961 -28.367  1.00 12.990          C  
ATOM   1805  O   LYS A 114      12.511   2.815 -28.736  1.00 13.150          O  
ATOM   1806  CB  LYS A 114      10.147   2.380 -26.484  1.00 18.480          C  
ATOM   1807  CG  LYS A 114       9.667   1.993 -25.090  1.00 18.480          C  
ATOM   1808  CD  LYS A 114       8.354   2.683 -24.739  1.00 18.480          C  
ATOM   1809  CE  LYS A 114       7.874   2.291 -23.344  1.00 18.480          C  
ATOM   1810  NZ  LYS A 114       6.594   2.967 -22.981  1.00 18.480          N  
ATOM   1811  H   LYS A 114      12.654   3.144 -25.825  1.00 15.900          H  
ATOM   1812  HA  LYS A 114      11.326   0.628 -26.774  1.00 15.820          H  
ATOM   1813 1HB  LYS A 114      10.285   3.462 -26.506  1.00 22.180          H  
ATOM   1814 2HB  LYS A 114       9.363   2.137 -27.202  1.00 22.180          H  
ATOM   1815 1HG  LYS A 114       9.529   0.912 -25.044  1.00 22.180          H  
ATOM   1816 2HG  LYS A 114      10.426   2.273 -24.359  1.00 22.180          H  
ATOM   1817 1HD  LYS A 114       8.495   3.765 -24.774  1.00 22.180          H  
ATOM   1818 2HD  LYS A 114       7.591   2.409 -25.467  1.00 22.180          H  
ATOM   1819 1HE  LYS A 114       7.726   1.213 -23.309  1.00 22.180          H  
ATOM   1820 2HE  LYS A 114       8.637   2.566 -22.616  1.00 22.180          H  
ATOM   1821 1HZ  LYS A 114       6.313   2.681 -22.053  1.00 22.180          H  
ATOM   1822 2HZ  LYS A 114       6.723   3.970 -22.998  1.00 22.180          H  
ATOM   1823 3HZ  LYS A 114       5.875   2.711 -23.643  1.00 22.180          H  
ATOM   1824  N   THR A 115      11.003   1.223 -29.208  1.00 12.800          N  
ATOM   1825  CA  THR A 115      11.075   1.413 -30.641  1.00 12.770          C  
ATOM   1826  C   THR A 115      10.647   2.827 -30.993  1.00 13.000          C  
ATOM   1827  O   THR A 115       9.584   3.286 -30.572  1.00 13.100          O  
ATOM   1828  CB  THR A 115      10.154   0.394 -31.329  1.00 17.890          C  
ATOM   1829  OG1 THR A 115      10.569  -0.914 -30.938  1.00 17.890          O  
ATOM   1830  CG2 THR A 115      10.215   0.516 -32.850  1.00 17.890          C  
ATOM   1831  H   THR A 115      10.379   0.510 -28.855  1.00 15.360          H  
ATOM   1832  HA  THR A 115      12.099   1.269 -30.970  1.00 15.320          H  
ATOM   1833  HB  THR A 115       9.130   0.557 -30.996  1.00 21.470          H  
ATOM   1834  HG1 THR A 115       9.897  -1.551 -31.180  1.00 21.470          H  
ATOM   1835 1HG2 THR A 115       9.559  -0.218 -33.299  1.00 21.470          H  
ATOM   1836 2HG2 THR A 115       9.896   1.509 -33.161  1.00 21.470          H  
ATOM   1837 3HG2 THR A 115      11.209   0.347 -33.191  1.00 21.470          H  
ATOM   1838  N   SER A 116      11.461   3.498 -31.790  1.00 13.250          N  
ATOM   1839  CA  SER A 116      11.207   4.857 -32.219  1.00 13.670          C  
ATOM   1840  C   SER A 116      11.968   5.171 -33.496  1.00 13.710          C  
ATOM   1841  O   SER A 116      12.861   4.417 -33.920  1.00 14.050          O  
ATOM   1842  CB  SER A 116      11.625   5.833 -31.140  1.00 18.970          C  
ATOM   1843  OG  SER A 116      13.019   5.843 -30.989  1.00 18.970          O  
ATOM   1844  H   SER A 116      12.316   3.055 -32.077  1.00 15.900          H  
ATOM   1845  HA  SER A 116      10.139   4.969 -32.411  1.00 16.400          H  
ATOM   1846 1HB  SER A 116      11.276   6.831 -31.393  1.00 22.760          H  
ATOM   1847 2HB  SER A 116      11.159   5.550 -30.194  1.00 22.760          H  
ATOM   1848  HG  SER A 116      13.200   6.433 -30.254  1.00 22.760          H  
ATOM   1849  N   ALA A 117      11.610   6.292 -34.120  1.00 13.560          N  
ATOM   1850  CA  ALA A 117      12.334   6.740 -35.291  1.00 13.770          C  
ATOM   1851  C   ALA A 117      12.993   8.107 -35.033  1.00 13.670          C  
ATOM   1852  O   ALA A 117      12.377   8.962 -34.394  1.00 13.770          O  
ATOM   1853  CB  ALA A 117      11.398   6.861 -36.477  1.00 19.190          C  
ATOM   1854  H   ALA A 117      10.854   6.852 -33.747  1.00 16.270          H  
ATOM   1855  HA  ALA A 117      13.057   5.986 -35.538  1.00 16.520          H  
ATOM   1856 1HB  ALA A 117      11.964   7.180 -37.358  1.00 23.030          H  
ATOM   1857 2HB  ALA A 117      10.925   5.900 -36.671  1.00 23.030          H  
ATOM   1858 3HB  ALA A 117      10.632   7.603 -36.258  1.00 23.030          H  
ATOM   1859  N   PRO A 118      14.243   8.317 -35.478  1.00 13.640          N  
ATOM   1860  CA  PRO A 118      14.973   9.567 -35.535  1.00 13.680          C  
ATOM   1861  C   PRO A 118      14.315  10.492 -36.561  1.00 14.080          C  
ATOM   1862  O   PRO A 118      13.573  10.009 -37.417  1.00 14.370          O  
ATOM   1863  CB  PRO A 118      16.377   9.129 -35.972  1.00 20.520          C  
ATOM   1864  CG  PRO A 118      16.452   7.679 -35.653  1.00 20.520          C  
ATOM   1865  CD  PRO A 118      15.085   7.164 -35.827  1.00 20.520          C  
ATOM   1866  HA  PRO A 118      14.974  10.008 -34.527  1.00 16.420          H  
ATOM   1867 1HB  PRO A 118      16.511   9.329 -37.055  1.00 24.620          H  
ATOM   1868 2HB  PRO A 118      17.142   9.696 -35.437  1.00 24.620          H  
ATOM   1869 1HG  PRO A 118      17.150   7.185 -36.337  1.00 24.620          H  
ATOM   1870 2HG  PRO A 118      16.845   7.522 -34.638  1.00 24.620          H  
ATOM   1871 1HD  PRO A 118      14.924   6.854 -36.874  1.00 24.620          H  
ATOM   1872 2HD  PRO A 118      15.015   6.353 -35.090  1.00 24.620          H  
ATOM   1873  N   PRO A 119      14.559  11.807 -36.498  1.00 14.270          N  
ATOM   1874  CA  PRO A 119      14.117  12.806 -37.452  1.00 14.820          C  
ATOM   1875  C   PRO A 119      14.874  12.548 -38.741  1.00 15.250          C  
ATOM   1876  O   PRO A 119      15.857  11.812 -38.725  1.00 15.130          O  
ATOM   1877  CB  PRO A 119      14.514  14.127 -36.783  1.00 22.230          C  
ATOM   1878  CG  PRO A 119      15.690  13.762 -35.899  1.00 22.230          C  
ATOM   1879  CD  PRO A 119      15.381  12.358 -35.400  1.00 22.230          C  
ATOM   1880  HA  PRO A 119      13.030  12.724 -37.601  1.00 17.780          H  
ATOM   1881 1HB  PRO A 119      14.774  14.876 -37.547  1.00 26.680          H  
ATOM   1882 2HB  PRO A 119      13.664  14.532 -36.215  1.00 26.680          H  
ATOM   1883 1HG  PRO A 119      16.633  13.806 -36.477  1.00 26.680          H  
ATOM   1884 2HG  PRO A 119      15.791  14.494 -35.082  1.00 26.680          H  
ATOM   1885 1HD  PRO A 119      16.320  11.825 -35.290  1.00 26.680          H  
ATOM   1886 2HD  PRO A 119      14.803  12.392 -34.464  1.00 26.680          H  
ATOM   1887  N   SER A 120      14.459  13.148 -39.850  1.00 15.910          N  
ATOM   1888  CA  SER A 120      15.150  12.959 -41.138  1.00 16.500          C  
ATOM   1889  C   SER A 120      16.672  13.207 -41.126  1.00 16.760          C  
ATOM   1890  O   SER A 120      17.388  12.734 -42.008  1.00 17.130          O  
ATOM   1891  CB  SER A 120      14.519  13.865 -42.175  1.00 22.860          C  
ATOM   1892  OG  SER A 120      14.734  15.212 -41.856  1.00 22.860          O  
ATOM   1893  H   SER A 120      13.645  13.748 -39.832  1.00 19.090          H  
ATOM   1894  HA  SER A 120      14.988  11.925 -41.445  1.00 19.800          H  
ATOM   1895 1HB  SER A 120      14.950  13.647 -43.153  1.00 27.440          H  
ATOM   1896 2HB  SER A 120      13.452  13.665 -42.235  1.00 27.440          H  
ATOM   1897  HG  SER A 120      14.353  15.721 -42.580  1.00 27.440          H  
ATOM   1898  N   GLU A 121      17.169  13.918 -40.115  1.00 16.670          N  
ATOM   1899  CA  GLU A 121      18.585  14.238 -39.969  1.00 17.040          C  
ATOM   1900  C   GLU A 121      19.366  13.169 -39.188  1.00 16.890          C  
ATOM   1901  O   GLU A 121      20.572  13.311 -38.972  1.00 17.190          O  
ATOM   1902  CB  GLU A 121      18.735  15.590 -39.266  1.00 23.710          C  
ATOM   1903  CG  GLU A 121      18.195  16.775 -40.062  1.00 23.710          C  
ATOM   1904  CD  GLU A 121      18.301  18.084 -39.320  1.00 23.710          C  
ATOM   1905  OE1 GLU A 121      18.698  18.067 -38.179  1.00 23.710          O  
ATOM   1906  OE2 GLU A 121      17.987  19.099 -39.895  1.00 23.710          O  
ATOM   1907  H   GLU A 121      16.516  14.261 -39.430  1.00 20.000          H  
ATOM   1908  HA  GLU A 121      19.022  14.312 -40.965  1.00 20.450          H  
ATOM   1909 1HB  GLU A 121      18.209  15.558 -38.310  1.00 28.450          H  
ATOM   1910 2HB  GLU A 121      19.788  15.777 -39.055  1.00 28.450          H  
ATOM   1911 1HG  GLU A 121      18.752  16.851 -40.995  1.00 28.450          H  
ATOM   1912 2HG  GLU A 121      17.151  16.585 -40.311  1.00 28.450          H  
ATOM   1913  N   GLY A 122      18.671  12.129 -38.729  1.00 16.580          N  
ATOM   1914  CA  GLY A 122      19.254  11.067 -37.920  1.00 16.580          C  
ATOM   1915  C   GLY A 122      19.653   9.805 -38.693  1.00 16.430          C  
ATOM   1916  O   GLY A 122      20.038   9.848 -39.865  1.00 16.720          O  
ATOM   1917  H   GLY A 122      17.673  12.066 -38.944  1.00 19.900          H  
ATOM   1918 1HA  GLY A 122      20.128  11.457 -37.399  1.00 19.900          H  
ATOM   1919 2HA  GLY A 122      18.537  10.795 -37.150  1.00 19.900          H  
ATOM   1920  N   THR A 123      19.592   8.680 -37.979  1.00 16.100          N  
ATOM   1921  CA  THR A 123      19.972   7.348 -38.428  1.00 16.020          C  
ATOM   1922  C   THR A 123      18.698   6.661 -38.898  1.00 16.140          C  
ATOM   1923  O   THR A 123      17.636   7.277 -38.836  1.00 16.330          O  
ATOM   1924  CB  THR A 123      20.539   6.526 -37.247  1.00 22.460          C  
ATOM   1925  OG1 THR A 123      19.465   6.211 -36.336  1.00 22.460          O  
ATOM   1926  CG2 THR A 123      21.581   7.357 -36.512  1.00 22.460          C  
ATOM   1927  H   THR A 123      19.249   8.748 -37.031  1.00 19.320          H  
ATOM   1928  HA  THR A 123      20.690   7.435 -39.240  1.00 19.220          H  
ATOM   1929  HB  THR A 123      21.016   5.635 -37.569  1.00 26.950          H  
ATOM   1930  HG1 THR A 123      18.833   5.525 -36.751  1.00 26.950          H  
ATOM   1931 1HG2 THR A 123      21.970   6.780 -35.674  1.00 26.950          H  
ATOM   1932 2HG2 THR A 123      22.393   7.599 -37.196  1.00 26.950          H  
ATOM   1933 3HG2 THR A 123      21.140   8.275 -36.138  1.00 26.950          H  
ATOM   1934  N   PRO A 124      18.761   5.457 -39.484  1.00 16.220          N  
ATOM   1935  CA  PRO A 124      17.606   4.655 -39.795  1.00 16.470          C  
ATOM   1936  C   PRO A 124      16.882   4.374 -38.465  1.00 16.430          C  
ATOM   1937  O   PRO A 124      17.514   4.468 -37.400  1.00 16.190          O  
ATOM   1938  CB  PRO A 124      18.219   3.401 -40.442  1.00 24.700          C  
ATOM   1939  CG  PRO A 124      19.557   3.869 -40.982  1.00 24.700          C  
ATOM   1940  CD  PRO A 124      20.040   4.885 -39.982  1.00 24.700          C  
ATOM   1941  HA  PRO A 124      16.990   5.222 -40.504  1.00 19.760          H  
ATOM   1942 1HB  PRO A 124      18.312   2.598 -39.692  1.00 29.650          H  
ATOM   1943 2HB  PRO A 124      17.562   3.018 -41.236  1.00 29.650          H  
ATOM   1944 1HG  PRO A 124      20.244   3.013 -41.082  1.00 29.650          H  
ATOM   1945 2HG  PRO A 124      19.430   4.290 -41.992  1.00 29.650          H  
ATOM   1946 1HD  PRO A 124      20.573   4.339 -39.202  1.00 29.650          H  
ATOM   1947 2HD  PRO A 124      20.663   5.628 -40.491  1.00 29.650          H  
ATOM   1948  N   PRO A 125      15.552   4.148 -38.505  1.00 16.810          N  
ATOM   1949  CA  PRO A 125      14.654   3.849 -37.395  1.00 17.020          C  
ATOM   1950  C   PRO A 125      14.834   2.458 -36.833  1.00 16.900          C  
ATOM   1951  O   PRO A 125      15.396   1.581 -37.490  1.00 16.900          O  
ATOM   1952  CB  PRO A 125      13.274   3.982 -38.044  1.00 25.530          C  
ATOM   1953  CG  PRO A 125      13.496   3.637 -39.488  1.00 25.530          C  
ATOM   1954  CD  PRO A 125      14.864   4.184 -39.814  1.00 25.530          C  
ATOM   1955  HA  PRO A 125      14.791   4.574 -36.600  1.00 20.420          H  
ATOM   1956 1HB  PRO A 125      12.554   3.309 -37.538  1.00 30.640          H  
ATOM   1957 2HB  PRO A 125      12.908   4.994 -37.922  1.00 30.640          H  
ATOM   1958 1HG  PRO A 125      13.441   2.540 -39.620  1.00 30.640          H  
ATOM   1959 2HG  PRO A 125      12.698   4.071 -40.111  1.00 30.640          H  
ATOM   1960 1HD  PRO A 125      15.344   3.516 -40.534  1.00 30.640          H  
ATOM   1961 2HD  PRO A 125      14.775   5.218 -40.182  1.00 30.640          H  
ATOM   1962  N   ILE A 126      14.317   2.268 -35.624  1.00 16.930          N  
ATOM   1963  CA  ILE A 126      14.302   0.967 -34.980  1.00 16.990          C  
ATOM   1964  C   ILE A 126      13.165   0.129 -35.553  1.00 16.710          C  
ATOM   1965  O   ILE A 126      12.028   0.591 -35.640  1.00 16.810          O  
ATOM   1966  CB  ILE A 126      14.110   1.103 -33.457  1.00 23.760          C  
ATOM   1967  CG1 ILE A 126      15.299   1.883 -32.825  1.00 23.760          C  
ATOM   1968  CG2 ILE A 126      13.975  -0.293 -32.818  1.00 23.760          C  
ATOM   1969  CD1 ILE A 126      15.084   2.325 -31.351  1.00 23.760          C  
ATOM   1970  H   ILE A 126      13.879   3.055 -35.132  1.00 20.320          H  
ATOM   1971  HA  ILE A 126      15.246   0.461 -35.180  1.00 20.390          H  
ATOM   1972  HB  ILE A 126      13.215   1.677 -33.272  1.00 28.510          H  
ATOM   1973 1HG1 ILE A 126      16.185   1.252 -32.866  1.00 28.510          H  
ATOM   1974 2HG1 ILE A 126      15.482   2.778 -33.420  1.00 28.510          H  
ATOM   1975 1HG2 ILE A 126      13.822  -0.192 -31.772  1.00 28.510          H  
ATOM   1976 2HG2 ILE A 126      13.135  -0.839 -33.229  1.00 28.510          H  
ATOM   1977 3HG2 ILE A 126      14.885  -0.868 -32.990  1.00 28.510          H  
ATOM   1978 1HD1 ILE A 126      15.967   2.861 -31.009  1.00 28.510          H  
ATOM   1979 2HD1 ILE A 126      14.221   2.986 -31.280  1.00 28.510          H  
ATOM   1980 3HD1 ILE A 126      14.928   1.466 -30.709  1.00 28.510          H  
ATOM   1981  N   GLN A 127      13.479  -1.088 -35.983  1.00 16.510          N  
ATOM   1982  CA  GLN A 127      12.468  -1.981 -36.528  1.00 16.390          C  
ATOM   1983  C   GLN A 127      11.578  -2.545 -35.427  1.00 15.950          C  
ATOM   1984  O   GLN A 127      12.073  -3.053 -34.422  1.00 15.540          O  
ATOM   1985  CB  GLN A 127      13.130  -3.133 -37.284  1.00 22.990          C  
ATOM   1986  CG  GLN A 127      12.156  -4.066 -37.970  1.00 22.990          C  
ATOM   1987  CD  GLN A 127      12.848  -5.123 -38.770  1.00 22.990          C  
ATOM   1988  OE1 GLN A 127      14.077  -5.143 -38.877  1.00 22.990          O  
ATOM   1989  NE2 GLN A 127      12.064  -6.017 -39.345  1.00 22.990          N  
ATOM   1990  H   GLN A 127      14.437  -1.398 -35.912  1.00 19.810          H  
ATOM   1991  HA  GLN A 127      11.842  -1.416 -37.217  1.00 19.670          H  
ATOM   1992 1HB  GLN A 127      13.806  -2.731 -38.039  1.00 27.590          H  
ATOM   1993 2HB  GLN A 127      13.725  -3.726 -36.590  1.00 27.590          H  
ATOM   1994 1HG  GLN A 127      11.548  -4.572 -37.214  1.00 27.590          H  
ATOM   1995 2HG  GLN A 127      11.518  -3.490 -38.639  1.00 27.590          H  
ATOM   1996 1HE2 GLN A 127      12.459  -6.755 -39.897  1.00 27.590          H  
ATOM   1997 2HE2 GLN A 127      11.073  -5.954 -39.217  1.00 27.590          H  
ATOM   1998  N   GLU A 128      10.268  -2.501 -35.647  1.00 16.190          N  
ATOM   1999  CA  GLU A 128       9.299  -3.038 -34.699  1.00 16.030          C  
ATOM   2000  C   GLU A 128       9.486  -4.530 -34.443  1.00 16.060          C  
ATOM   2001  O   GLU A 128       9.598  -5.322 -35.381  1.00 16.380          O  
ATOM   2002  CB  GLU A 128       7.876  -2.774 -35.189  1.00 22.510          C  
ATOM   2003  CG  GLU A 128       6.783  -3.216 -34.221  1.00 22.510          C  
ATOM   2004  CD  GLU A 128       5.407  -2.872 -34.697  1.00 22.510          C  
ATOM   2005  OE1 GLU A 128       5.288  -2.279 -35.741  1.00 22.510          O  
ATOM   2006  OE2 GLU A 128       4.471  -3.204 -34.014  1.00 22.510          O  
ATOM   2007  H   GLU A 128       9.933  -2.060 -36.493  1.00 19.430          H  
ATOM   2008  HA  GLU A 128       9.436  -2.524 -33.750  1.00 19.240          H  
ATOM   2009 1HB  GLU A 128       7.749  -1.708 -35.378  1.00 27.010          H  
ATOM   2010 2HB  GLU A 128       7.715  -3.296 -36.132  1.00 27.010          H  
ATOM   2011 1HG  GLU A 128       6.833  -4.297 -34.091  1.00 27.010          H  
ATOM   2012 2HG  GLU A 128       6.958  -2.751 -33.251  1.00 27.010          H  
ATOM   2013  N   GLU A 129       9.445  -4.898 -33.162  1.00 15.850          N  
ATOM   2014  CA  GLU A 129       9.578  -6.265 -32.667  1.00 15.960          C  
ATOM   2015  C   GLU A 129       8.857  -6.355 -31.323  1.00 15.690          C  
ATOM   2016  O   GLU A 129       8.660  -5.340 -30.652  1.00 15.790          O  
ATOM   2017  CB  GLU A 129      11.065  -6.651 -32.543  1.00 22.300          C  
ATOM   2018  CG  GLU A 129      11.365  -8.096 -32.053  1.00 22.300          C  
ATOM   2019  CD  GLU A 129      10.729  -9.185 -32.885  1.00 22.300          C  
ATOM   2020  OE1 GLU A 129      11.397  -9.771 -33.701  1.00 22.300          O  
ATOM   2021  OE2 GLU A 129       9.545  -9.413 -32.694  1.00 22.300          O  
ATOM   2022  H   GLU A 129       9.334  -4.172 -32.470  1.00 19.020          H  
ATOM   2023  HA  GLU A 129       9.094  -6.946 -33.368  1.00 19.150          H  
ATOM   2024 1HB  GLU A 129      11.546  -6.528 -33.515  1.00 26.760          H  
ATOM   2025 2HB  GLU A 129      11.555  -5.963 -31.853  1.00 26.760          H  
ATOM   2026 1HG  GLU A 129      12.444  -8.234 -32.097  1.00 26.760          H  
ATOM   2027 2HG  GLU A 129      11.074  -8.206 -31.009  1.00 26.760          H  
ATOM   2028  N   GLY A 130       8.465  -7.557 -30.914  1.00 15.500          N  
ATOM   2029  CA  GLY A 130       7.767  -7.773 -29.640  1.00 15.390          C  
ATOM   2030  C   GLY A 130       8.675  -7.676 -28.406  1.00 15.470          C  
ATOM   2031  O   GLY A 130       8.854  -8.651 -27.672  1.00 15.850          O  
ATOM   2032  H   GLY A 130       8.679  -8.356 -31.521  1.00 18.600          H  
ATOM   2033 1HA  GLY A 130       6.962  -7.043 -29.551  1.00 18.470          H  
ATOM   2034 2HA  GLY A 130       7.294  -8.754 -29.661  1.00 18.470          H  
ATOM   2035  N   GLY A 131       9.234  -6.491 -28.179  1.00 15.250          N  
ATOM   2036  CA  GLY A 131      10.152  -6.261 -27.066  1.00 15.440          C  
ATOM   2037  C   GLY A 131      10.799  -4.877 -27.107  1.00 15.650          C  
ATOM   2038  O   GLY A 131      10.306  -3.957 -27.762  1.00 15.780          O  
ATOM   2039  H   GLY A 131       9.020  -5.749 -28.848  1.00 18.300          H  
ATOM   2040 1HA  GLY A 131       9.610  -6.380 -26.126  1.00 18.530          H  
ATOM   2041 2HA  GLY A 131      10.931  -7.023 -27.079  1.00 18.530          H  
ATOM   2042  N   ALA A 132      11.881  -4.725 -26.347  1.00 15.830          N  
ATOM   2043  CA  ALA A 132      12.621  -3.462 -26.258  1.00 16.220          C  
ATOM   2044  C   ALA A 132      13.165  -3.101 -27.632  1.00 16.260          C  
ATOM   2045  O   ALA A 132      13.451  -3.984 -28.443  1.00 16.200          O  
ATOM   2046  CB  ALA A 132      13.748  -3.560 -25.255  1.00 22.550          C  
ATOM   2047  H   ALA A 132      12.208  -5.525 -25.816  1.00 19.000          H  
ATOM   2048  HA  ALA A 132      11.931  -2.675 -25.944  1.00 19.460          H  
ATOM   2049 1HB  ALA A 132      14.276  -2.608 -25.206  1.00 27.060          H  
ATOM   2050 2HB  ALA A 132      13.352  -3.807 -24.273  1.00 27.060          H  
ATOM   2051 3HB  ALA A 132      14.420  -4.341 -25.587  1.00 27.060          H  
ATOM   2052  N   GLY A 133      13.311  -1.804 -27.896  1.00 16.480          N  
ATOM   2053  CA  GLY A 133      13.796  -1.338 -29.194  1.00 16.660          C  
ATOM   2054  C   GLY A 133      15.315  -1.385 -29.355  1.00 16.390          C  
ATOM   2055  O   GLY A 133      15.838  -1.156 -30.446  1.00 16.520          O  
ATOM   2056  H   GLY A 133      13.103  -1.117 -27.166  1.00 19.780          H  
ATOM   2057 1HA  GLY A 133      13.327  -1.929 -29.981  1.00 19.990          H  
ATOM   2058 2HA  GLY A 133      13.461  -0.313 -29.338  1.00 19.990          H  
ATOM   2059  N   VAL A 134      16.030  -1.721 -28.288  1.00 16.130          N  
ATOM   2060  CA  VAL A 134      17.486  -1.760 -28.350  1.00 15.950          C  
ATOM   2061  C   VAL A 134      18.047  -3.081 -27.841  1.00 15.730          C  
ATOM   2062  O   VAL A 134      17.401  -3.778 -27.057  1.00 15.440          O  
ATOM   2063  CB  VAL A 134      18.078  -0.587 -27.544  1.00 22.400          C  
ATOM   2064  CG1 VAL A 134      17.604   0.750 -28.150  1.00 22.400          C  
ATOM   2065  CG2 VAL A 134      17.646  -0.700 -26.060  1.00 22.400          C  
ATOM   2066  H   VAL A 134      15.542  -1.954 -27.436  1.00 19.360          H  
ATOM   2067  HA  VAL A 134      17.791  -1.649 -29.391  1.00 19.140          H  
ATOM   2068  HB  VAL A 134      19.166  -0.620 -27.609  1.00 26.880          H  
ATOM   2069 1HG1 VAL A 134      18.038   1.578 -27.589  1.00 26.880          H  
ATOM   2070 2HG1 VAL A 134      17.922   0.809 -29.190  1.00 26.880          H  
ATOM   2071 3HG1 VAL A 134      16.521   0.821 -28.104  1.00 26.880          H  
ATOM   2072 1HG2 VAL A 134      18.075   0.127 -25.483  1.00 26.880          H  
ATOM   2073 2HG2 VAL A 134      16.561  -0.661 -25.989  1.00 26.880          H  
ATOM   2074 3HG2 VAL A 134      17.998  -1.637 -25.640  1.00 26.880          H  
ATOM   2075  N   ASP A 135      19.284  -3.375 -28.238  1.00 15.990          N  
ATOM   2076  CA  ASP A 135      19.995  -4.583 -27.829  1.00 15.950          C  
ATOM   2077  C   ASP A 135      20.846  -4.403 -26.575  1.00 15.510          C  
ATOM   2078  O   ASP A 135      21.812  -3.640 -26.579  1.00 15.260          O  
ATOM   2079  CB  ASP A 135      20.891  -5.058 -28.971  1.00 22.350          C  
ATOM   2080  CG  ASP A 135      20.110  -5.581 -30.180  1.00 22.350          C  
ATOM   2081  OD1 ASP A 135      19.016  -6.071 -30.018  1.00 22.350          O  
ATOM   2082  OD2 ASP A 135      20.617  -5.458 -31.264  1.00 22.350          O  
ATOM   2083  H   ASP A 135      19.743  -2.745 -28.880  1.00 19.190          H  
ATOM   2084  HA  ASP A 135      19.255  -5.358 -27.623  1.00 19.140          H  
ATOM   2085 1HB  ASP A 135      21.533  -4.240 -29.295  1.00 26.820          H  
ATOM   2086 2HB  ASP A 135      21.541  -5.855 -28.607  1.00 26.820          H  
ATOM   2087  N   GLU A 136      20.477  -5.123 -25.521  1.00 15.560          N  
ATOM   2088  CA  GLU A 136      21.123  -5.081 -24.205  1.00 15.350          C  
ATOM   2089  C   GLU A 136      21.330  -6.515 -23.736  1.00 15.340          C  
ATOM   2090  O   GLU A 136      20.531  -7.386 -24.072  1.00 15.390          O  
ATOM   2091  CB  GLU A 136      20.241  -4.325 -23.211  1.00 21.570          C  
ATOM   2092  CG  GLU A 136      20.056  -2.806 -23.495  1.00 21.570          C  
ATOM   2093  CD  GLU A 136      21.195  -1.961 -22.996  1.00 21.570          C  
ATOM   2094  OE1 GLU A 136      21.624  -2.193 -21.877  1.00 21.570          O  
ATOM   2095  OE2 GLU A 136      21.644  -1.103 -23.705  1.00 21.570          O  
ATOM   2096  H   GLU A 136      19.682  -5.739 -25.641  1.00 18.670          H  
ATOM   2097  HA  GLU A 136      22.097  -4.591 -24.287  1.00 18.420          H  
ATOM   2098 1HB  GLU A 136      19.277  -4.796 -23.174  1.00 25.890          H  
ATOM   2099 2HB  GLU A 136      20.682  -4.423 -22.221  1.00 25.890          H  
ATOM   2100 1HG  GLU A 136      19.963  -2.655 -24.562  1.00 25.890          H  
ATOM   2101 2HG  GLU A 136      19.132  -2.458 -23.040  1.00 25.890          H  
ATOM   2102  N   GLU A 137      22.327  -6.765 -22.892  1.00 15.420          N  
ATOM   2103  CA  GLU A 137      22.604  -8.126 -22.410  1.00 15.580          C  
ATOM   2104  C   GLU A 137      21.439  -8.813 -21.692  1.00 15.760          C  
ATOM   2105  O   GLU A 137      21.307 -10.029 -21.765  1.00 15.840          O  
ATOM   2106  CB  GLU A 137      23.831  -8.101 -21.496  1.00 21.750          C  
ATOM   2107  CG  GLU A 137      25.139  -7.774 -22.226  1.00 21.750          C  
ATOM   2108  CD  GLU A 137      25.364  -6.299 -22.443  1.00 21.750          C  
ATOM   2109  OE1 GLU A 137      24.518  -5.516 -22.053  1.00 21.750          O  
ATOM   2110  OE2 GLU A 137      26.367  -5.951 -23.008  1.00 21.750          O  
ATOM   2111  H   GLU A 137      22.959  -6.005 -22.615  1.00 18.500          H  
ATOM   2112  HA  GLU A 137      22.854  -8.737 -23.282  1.00 18.700          H  
ATOM   2113 1HB  GLU A 137      23.685  -7.365 -20.706  1.00 26.100          H  
ATOM   2114 2HB  GLU A 137      23.949  -9.075 -21.021  1.00 26.100          H  
ATOM   2115 1HG  GLU A 137      25.972  -8.175 -21.648  1.00 26.100          H  
ATOM   2116 2HG  GLU A 137      25.131  -8.279 -23.192  1.00 26.100          H  
ATOM   2117  N   GLU A 138      20.591  -8.045 -21.005  1.00 15.970          N  
ATOM   2118  CA  GLU A 138      19.422  -8.570 -20.278  1.00 16.340          C  
ATOM   2119  C   GLU A 138      18.448  -9.305 -21.222  1.00 16.460          C  
ATOM   2120  O   GLU A 138      17.669 -10.164 -20.794  1.00 16.690          O  
ATOM   2121  CB  GLU A 138      18.692  -7.442 -19.549  1.00 22.730          C  
ATOM   2122  CG  GLU A 138      17.560  -7.880 -18.589  1.00 22.730          C  
ATOM   2123  CD  GLU A 138      16.873  -6.721 -17.833  1.00 22.730          C  
ATOM   2124  OE1 GLU A 138      17.452  -5.658 -17.660  1.00 22.730          O  
ATOM   2125  OE2 GLU A 138      15.751  -6.914 -17.436  1.00 22.730          O  
ATOM   2126  H   GLU A 138      20.792  -7.054 -20.958  1.00 19.160          H  
ATOM   2127  HA  GLU A 138      19.776  -9.282 -19.535  1.00 19.610          H  
ATOM   2128 1HB  GLU A 138      19.410  -6.853 -18.979  1.00 27.270          H  
ATOM   2129 2HB  GLU A 138      18.254  -6.813 -20.297  1.00 27.270          H  
ATOM   2130 1HG  GLU A 138      16.799  -8.415 -19.150  1.00 27.270          H  
ATOM   2131 2HG  GLU A 138      17.977  -8.566 -17.860  1.00 27.270          H  
ATOM   2132  N   GLU A 139      18.438  -8.902 -22.494  1.00 16.450          N  
ATOM   2133  CA  GLU A 139      17.581  -9.455 -23.533  1.00 16.920          C  
ATOM   2134  C   GLU A 139      17.926 -10.913 -23.840  1.00 16.860          C  
ATOM   2135  O   GLU A 139      17.076 -11.678 -24.297  1.00 16.870          O  
ATOM   2136  CB  GLU A 139      17.707  -8.632 -24.823  1.00 23.500          C  
ATOM   2137  CG  GLU A 139      16.768  -9.022 -25.988  1.00 23.500          C  
ATOM   2138  CD  GLU A 139      15.290  -8.797 -25.728  1.00 23.500          C  
ATOM   2139  OE1 GLU A 139      14.946  -7.997 -24.880  1.00 23.500          O  
ATOM   2140  OE2 GLU A 139      14.499  -9.410 -26.402  1.00 23.500          O  
ATOM   2141  H   GLU A 139      19.132  -8.214 -22.794  1.00 19.740          H  
ATOM   2142  HA  GLU A 139      16.548  -9.415 -23.184  1.00 20.300          H  
ATOM   2143 1HB  GLU A 139      17.559  -7.579 -24.598  1.00 28.200          H  
ATOM   2144 2HB  GLU A 139      18.723  -8.737 -25.198  1.00 28.200          H  
ATOM   2145 1HG  GLU A 139      17.053  -8.422 -26.853  1.00 28.200          H  
ATOM   2146 2HG  GLU A 139      16.931 -10.065 -26.252  1.00 28.200          H  
ATOM   2147  N   GLU A 140      19.207 -11.259 -23.704  1.00 16.950          N  
ATOM   2148  CA  GLU A 140      19.705 -12.569 -24.065  1.00 17.100          C  
ATOM   2149  C   GLU A 140      19.442 -13.587 -22.967  1.00 17.130          C  
ATOM   2150  O   GLU A 140      19.305 -13.247 -21.798  1.00 17.170          O  
ATOM   2151  CB  GLU A 140      21.197 -12.470 -24.378  1.00 23.880          C  
ATOM   2152  CG  GLU A 140      21.509 -11.583 -25.602  1.00 23.880          C  
ATOM   2153  CD  GLU A 140      22.973 -11.482 -25.895  1.00 23.880          C  
ATOM   2154  OE1 GLU A 140      23.733 -11.839 -25.037  1.00 23.880          O  
ATOM   2155  OE2 GLU A 140      23.331 -11.051 -26.965  1.00 23.880          O  
ATOM   2156  H   GLU A 140      19.876 -10.622 -23.271  1.00 20.340          H  
ATOM   2157  HA  GLU A 140      19.186 -12.903 -24.963  1.00 20.520          H  
ATOM   2158 1HB  GLU A 140      21.722 -12.056 -23.514  1.00 28.660          H  
ATOM   2159 2HB  GLU A 140      21.600 -13.467 -24.565  1.00 28.660          H  
ATOM   2160 1HG  GLU A 140      20.996 -11.989 -26.472  1.00 28.660          H  
ATOM   2161 2HG  GLU A 140      21.113 -10.582 -25.415  1.00 28.660          H  
ATOM   2162  N   GLU A 141      19.411 -14.856 -23.345  1.00 17.270          N  
ATOM   2163  CA  GLU A 141      19.158 -15.962 -22.424  1.00 17.500          C  
ATOM   2164  C   GLU A 141      20.260 -16.289 -21.407  1.00 17.740          C  
ATOM   2165  O   GLU A 141      20.049 -17.143 -20.545  1.00 17.990          O  
ATOM   2166  CB  GLU A 141      18.823 -17.232 -23.225  1.00 24.410          C  
ATOM   2167  CG  GLU A 141      19.976 -17.825 -24.076  1.00 24.410          C  
ATOM   2168  CD  GLU A 141      20.087 -17.221 -25.463  1.00 24.410          C  
ATOM   2169  OE1 GLU A 141      19.634 -16.113 -25.645  1.00 24.410          O  
ATOM   2170  OE2 GLU A 141      20.609 -17.868 -26.334  1.00 24.410          O  
ATOM   2171  H   GLU A 141      19.534 -15.078 -24.335  1.00 20.720          H  
ATOM   2172  HA  GLU A 141      18.270 -15.694 -21.850  1.00 21.000          H  
ATOM   2173 1HB  GLU A 141      18.492 -18.009 -22.538  1.00 29.290          H  
ATOM   2174 2HB  GLU A 141      17.992 -17.022 -23.897  1.00 29.290          H  
ATOM   2175 1HG  GLU A 141      20.925 -17.687 -23.558  1.00 29.290          H  
ATOM   2176 2HG  GLU A 141      19.810 -18.896 -24.173  1.00 29.290          H  
ATOM   2177  N   GLU A 142      21.437 -15.677 -21.535  1.00 17.800          N  
ATOM   2178  CA  GLU A 142      22.539 -15.984 -20.626  1.00 18.170          C  
ATOM   2179  C   GLU A 142      22.391 -15.270 -19.279  1.00 18.170          C  
ATOM   2180  O   GLU A 142      21.787 -14.206 -19.176  1.00 18.530          O  
ATOM   2181  CB  GLU A 142      23.878 -15.640 -21.270  1.00 25.290          C  
ATOM   2182  CG  GLU A 142      24.190 -16.432 -22.550  1.00 25.290          C  
ATOM   2183  CD  GLU A 142      24.366 -17.930 -22.336  1.00 25.290          C  
ATOM   2184  OE1 GLU A 142      24.514 -18.357 -21.214  1.00 25.290          O  
ATOM   2185  OE2 GLU A 142      24.353 -18.643 -23.309  1.00 25.290          O  
ATOM   2186  H   GLU A 142      21.542 -14.982 -22.259  1.00 21.360          H  
ATOM   2187  HA  GLU A 142      22.528 -17.056 -20.430  1.00 21.800          H  
ATOM   2188 1HB  GLU A 142      23.899 -14.578 -21.522  1.00 30.350          H  
ATOM   2189 2HB  GLU A 142      24.684 -15.822 -20.559  1.00 30.350          H  
ATOM   2190 1HG  GLU A 142      23.380 -16.274 -23.266  1.00 30.350          H  
ATOM   2191 2HG  GLU A 142      25.105 -16.024 -22.987  1.00 30.350          H  
ATOM   2192  N   GLU A 143      22.959 -15.873 -18.243  1.00 17.880          N  
ATOM   2193  CA  GLU A 143      22.894 -15.360 -16.877  1.00 17.990          C  
ATOM   2194  C   GLU A 143      24.179 -14.611 -16.499  1.00 17.640          C  
ATOM   2195  O   GLU A 143      25.267 -14.978 -16.973  1.00 17.720          O  
ATOM   2196  CB  GLU A 143      22.643 -16.557 -15.966  1.00 25.140          C  
ATOM   2197  CG  GLU A 143      21.320 -17.295 -16.321  1.00 25.140          C  
ATOM   2198  CD  GLU A 143      21.074 -18.531 -15.518  1.00 25.140          C  
ATOM   2199  OE1 GLU A 143      21.908 -18.839 -14.699  1.00 25.140          O  
ATOM   2200  OE2 GLU A 143      20.056 -19.173 -15.720  1.00 25.140          O  
ATOM   2201  H   GLU A 143      23.449 -16.742 -18.410  1.00 21.460          H  
ATOM   2202  HA  GLU A 143      22.053 -14.668 -16.799  1.00 21.590          H  
ATOM   2203 1HB  GLU A 143      23.469 -17.263 -16.040  1.00 30.170          H  
ATOM   2204 2HB  GLU A 143      22.576 -16.222 -14.930  1.00 30.170          H  
ATOM   2205 1HG  GLU A 143      20.491 -16.605 -16.170  1.00 30.170          H  
ATOM   2206 2HG  GLU A 143      21.332 -17.564 -17.376  1.00 30.170          H  
ATOM   2207  N   GLU A 144      24.074 -13.626 -15.582  1.00 17.370          N  
ATOM   2208  CA  GLU A 144      25.238 -12.832 -15.160  1.00 17.150          C  
ATOM   2209  C   GLU A 144      26.331 -13.658 -14.499  1.00 17.450          C  
ATOM   2210  O   GLU A 144      27.515 -13.331 -14.596  1.00 17.940          O  
ATOM   2211  CB  GLU A 144      24.808 -11.677 -14.263  1.00 24.100          C  
ATOM   2212  CG  GLU A 144      24.061 -10.590 -15.024  1.00 24.100          C  
ATOM   2213  CD  GLU A 144      23.574  -9.452 -14.152  1.00 24.100          C  
ATOM   2214  OE1 GLU A 144      23.833  -9.481 -12.974  1.00 24.100          O  
ATOM   2215  OE2 GLU A 144      22.909  -8.567 -14.670  1.00 24.100          O  
ATOM   2216  H   GLU A 144      23.159 -13.399 -15.165  1.00 20.840          H  
ATOM   2217  HA  GLU A 144      25.664 -12.382 -16.053  1.00 20.580          H  
ATOM   2218 1HB  GLU A 144      24.151 -12.050 -13.474  1.00 28.920          H  
ATOM   2219 2HB  GLU A 144      25.683 -11.232 -13.788  1.00 28.920          H  
ATOM   2220 1HG  GLU A 144      24.737 -10.180 -15.773  1.00 28.920          H  
ATOM   2221 2HG  GLU A 144      23.238 -11.049 -15.552  1.00 28.920          H  
ATOM   2222  N   GLU A 145      25.956 -14.773 -13.885  1.00 17.270          N  
ATOM   2223  CA  GLU A 145      26.923 -15.658 -13.257  1.00 17.620          C  
ATOM   2224  C   GLU A 145      28.000 -16.102 -14.260  1.00 17.340          C  
ATOM   2225  O   GLU A 145      29.149 -16.328 -13.873  1.00 17.310          O  
ATOM   2226  CB  GLU A 145      26.197 -16.870 -12.669  1.00 24.530          C  
ATOM   2227  CG  GLU A 145      27.073 -17.915 -11.973  1.00 24.530          C  
ATOM   2228  CD  GLU A 145      27.769 -17.444 -10.724  1.00 24.530          C  
ATOM   2229  OE1 GLU A 145      27.380 -16.437 -10.185  1.00 24.530          O  
ATOM   2230  OE2 GLU A 145      28.703 -18.132 -10.294  1.00 24.530          O  
ATOM   2231  H   GLU A 145      24.973 -14.986 -13.798  1.00 20.720          H  
ATOM   2232  HA  GLU A 145      27.411 -15.118 -12.444  1.00 21.140          H  
ATOM   2233 1HB  GLU A 145      25.468 -16.525 -11.940  1.00 29.430          H  
ATOM   2234 2HB  GLU A 145      25.644 -17.380 -13.458  1.00 29.430          H  
ATOM   2235 1HG  GLU A 145      26.436 -18.763 -11.714  1.00 29.430          H  
ATOM   2236 2HG  GLU A 145      27.807 -18.270 -12.665  1.00 29.430          H  
ATOM   2237  N   GLY A 146      27.633 -16.307 -15.537  1.00 17.260          N  
ATOM   2238  CA  GLY A 146      28.622 -16.722 -16.521  1.00 17.140          C  
ATOM   2239  C   GLY A 146      29.176 -15.540 -17.330  1.00 16.760          C  
ATOM   2240  O   GLY A 146      30.331 -15.564 -17.764  1.00 16.660          O  
ATOM   2241  H   GLY A 146      26.680 -16.120 -15.853  1.00 20.710          H  
ATOM   2242 1HA  GLY A 146      29.440 -17.235 -16.019  1.00 20.570          H  
ATOM   2243 2HA  GLY A 146      28.167 -17.442 -17.201  1.00 20.570          H  
ATOM   2244  N   GLU A 147      28.347 -14.507 -17.526  1.00 16.700          N  
ATOM   2245  CA  GLU A 147      28.705 -13.337 -18.338  1.00 16.510          C  
ATOM   2246  C   GLU A 147      29.565 -12.251 -17.676  1.00 16.700          C  
ATOM   2247  O   GLU A 147      30.300 -11.540 -18.366  1.00 16.820          O  
ATOM   2248  CB  GLU A 147      27.431 -12.686 -18.880  1.00 23.190          C  
ATOM   2249  CG  GLU A 147      26.687 -13.533 -19.897  1.00 23.190          C  
ATOM   2250  CD  GLU A 147      27.466 -13.699 -21.177  1.00 23.190          C  
ATOM   2251  OE1 GLU A 147      27.868 -12.702 -21.727  1.00 23.190          O  
ATOM   2252  OE2 GLU A 147      27.692 -14.810 -21.586  1.00 23.190          O  
ATOM   2253  H   GLU A 147      27.400 -14.568 -17.147  1.00 20.040          H  
ATOM   2254  HA  GLU A 147      29.268 -13.708 -19.195  1.00 19.810          H  
ATOM   2255 1HB  GLU A 147      26.753 -12.487 -18.061  1.00 27.830          H  
ATOM   2256 2HB  GLU A 147      27.678 -11.732 -19.343  1.00 27.830          H  
ATOM   2257 1HG  GLU A 147      26.500 -14.516 -19.463  1.00 27.830          H  
ATOM   2258 2HG  GLU A 147      25.722 -13.073 -20.110  1.00 27.830          H  
ATOM   2259  N   SER A 148      29.454 -12.069 -16.363  1.00 16.860          N  
ATOM   2260  CA  SER A 148      30.193 -10.997 -15.713  1.00 17.200          C  
ATOM   2261  C   SER A 148      31.631 -11.381 -15.358  1.00 16.950          C  
ATOM   2262  O   SER A 148      31.893 -12.202 -14.470  1.00 16.800          O  
ATOM   2263  CB  SER A 148      29.467 -10.571 -14.454  1.00 23.940          C  
ATOM   2264  OG  SER A 148      30.178  -9.577 -13.769  1.00 23.940          O  
ATOM   2265  H   SER A 148      28.825 -12.649 -15.805  1.00 20.230          H  
ATOM   2266  HA  SER A 148      30.229 -10.148 -16.394  1.00 20.640          H  
ATOM   2267 1HB  SER A 148      28.472 -10.206 -14.712  1.00 28.730          H  
ATOM   2268 2HB  SER A 148      29.335 -11.440 -13.807  1.00 28.730          H  
ATOM   2269  HG  SER A 148      29.672  -9.386 -12.974  1.00 28.730          H  
ATOM   2270  N   GLU A 149      32.595 -10.767 -16.039  1.00 17.050          N  
ATOM   2271  CA  GLU A 149      34.004 -11.091 -15.817  1.00 16.960          C  
ATOM   2272  C   GLU A 149      34.509 -10.303 -14.620  1.00 16.420          C  
ATOM   2273  O   GLU A 149      35.255  -9.333 -14.742  1.00 16.550          O  
ATOM   2274  CB  GLU A 149      34.839 -10.800 -17.068  1.00 23.780          C  
ATOM   2275  CG  GLU A 149      34.463 -11.668 -18.277  1.00 23.780          C  
ATOM   2276  CD  GLU A 149      35.296 -11.389 -19.511  1.00 23.780          C  
ATOM   2277  OE1 GLU A 149      36.069 -10.463 -19.492  1.00 23.780          O  
ATOM   2278  OE2 GLU A 149      35.159 -12.113 -20.470  1.00 23.780          O  
ATOM   2279  H   GLU A 149      32.337 -10.094 -16.750  1.00 20.460          H  
ATOM   2280  HA  GLU A 149      34.090 -12.153 -15.588  1.00 20.350          H  
ATOM   2281 1HB  GLU A 149      34.715  -9.756 -17.353  1.00 28.540          H  
ATOM   2282 2HB  GLU A 149      35.895 -10.958 -16.847  1.00 28.540          H  
ATOM   2283 1HG  GLU A 149      34.583 -12.715 -18.002  1.00 28.540          H  
ATOM   2284 2HG  GLU A 149      33.410 -11.506 -18.511  1.00 28.540          H  
ATOM   2285  N   ALA A 150      34.070 -10.744 -13.456  1.00 15.930          N  
ATOM   2286  CA  ALA A 150      34.304 -10.056 -12.196  1.00 15.480          C  
ATOM   2287  C   ALA A 150      35.762  -9.749 -11.932  1.00 15.270          C  
ATOM   2288  O   ALA A 150      36.621 -10.614 -12.074  1.00 15.590          O  
ATOM   2289  CB  ALA A 150      33.794 -10.915 -11.070  1.00 21.850          C  
ATOM   2290  H   ALA A 150      33.450 -11.557 -13.496  1.00 19.120          H  
ATOM   2291  HA  ALA A 150      33.755  -9.115 -12.218  1.00 18.580          H  
ATOM   2292 1HB  ALA A 150      33.943 -10.399 -10.159  1.00 26.220          H  
ATOM   2293 2HB  ALA A 150      32.731 -11.117 -11.214  1.00 26.220          H  
ATOM   2294 3HB  ALA A 150      34.341 -11.845 -11.055  1.00 26.220          H  
ATOM   2295  N   GLU A 151      36.024  -8.516 -11.502  1.00 14.870          N  
ATOM   2296  CA  GLU A 151      37.364  -8.066 -11.139  1.00 14.760          C  
ATOM   2297  C   GLU A 151      37.808  -8.821  -9.866  1.00 14.330          C  
ATOM   2298  O   GLU A 151      37.071  -8.797  -8.887  1.00 14.040          O  
ATOM   2299  CB  GLU A 151      37.330  -6.554 -10.903  1.00 20.710          C  
ATOM   2300  CG  GLU A 151      38.669  -5.857 -10.674  1.00 20.710          C  
ATOM   2301  CD  GLU A 151      39.497  -5.781 -11.915  1.00 20.710          C  
ATOM   2302  OE1 GLU A 151      38.940  -5.544 -12.953  1.00 20.710          O  
ATOM   2303  OE2 GLU A 151      40.683  -5.975 -11.829  1.00 20.710          O  
ATOM   2304  H   GLU A 151      35.238  -7.848 -11.454  1.00 17.840          H  
ATOM   2305  HA  GLU A 151      38.022  -8.278 -11.978  1.00 17.710          H  
ATOM   2306 1HB  GLU A 151      36.862  -6.078 -11.765  1.00 24.850          H  
ATOM   2307 2HB  GLU A 151      36.695  -6.351 -10.054  1.00 24.850          H  
ATOM   2308 1HG  GLU A 151      38.478  -4.845 -10.309  1.00 24.850          H  
ATOM   2309 2HG  GLU A 151      39.232  -6.388  -9.907  1.00 24.850          H  
ATOM   2310  N   PRO A 152      38.985  -9.474  -9.818  1.00 14.410          N  
ATOM   2311  CA  PRO A 152      39.454 -10.270  -8.684  1.00 14.130          C  
ATOM   2312  C   PRO A 152      39.684  -9.477  -7.409  1.00 13.840          C  
ATOM   2313  O   PRO A 152      40.277  -8.397  -7.445  1.00 13.990          O  
ATOM   2314  CB  PRO A 152      40.788 -10.818  -9.196  1.00 21.200          C  
ATOM   2315  CG  PRO A 152      41.229  -9.863 -10.282  1.00 21.200          C  
ATOM   2316  CD  PRO A 152      39.953  -9.362 -10.920  1.00 21.200          C  
ATOM   2317  HA  PRO A 152      38.741 -11.088  -8.500  1.00 16.960          H  
ATOM   2318 1HB  PRO A 152      41.502 -10.856  -8.372  1.00 25.430          H  
ATOM   2319 2HB  PRO A 152      40.652 -11.823  -9.550  1.00 25.430          H  
ATOM   2320 1HG  PRO A 152      41.819  -9.040  -9.839  1.00 25.430          H  
ATOM   2321 2HG  PRO A 152      41.890 -10.376 -10.996  1.00 25.430          H  
ATOM   2322 1HD  PRO A 152      40.119  -8.330 -11.198  1.00 25.430          H  
ATOM   2323 2HD  PRO A 152      39.651  -9.982 -11.777  1.00 25.430          H  
ATOM   2324  N   VAL A 153      39.363 -10.091  -6.273  1.00 13.580          N  
ATOM   2325  CA  VAL A 153      39.596  -9.450  -4.976  1.00 13.440          C  
ATOM   2326  C   VAL A 153      40.695 -10.100  -4.164  1.00 13.320          C  
ATOM   2327  O   VAL A 153      40.562 -11.239  -3.734  1.00 13.390          O  
ATOM   2328  CB  VAL A 153      38.313  -9.500  -4.121  1.00 18.870          C  
ATOM   2329  CG1 VAL A 153      38.521  -8.863  -2.742  1.00 18.870          C  
ATOM   2330  CG2 VAL A 153      37.252  -8.795  -4.815  1.00 18.870          C  
ATOM   2331  H   VAL A 153      38.879 -10.996  -6.338  1.00 16.300          H  
ATOM   2332  HA  VAL A 153      39.866  -8.409  -5.151  1.00 16.130          H  
ATOM   2333  HB  VAL A 153      38.023 -10.543  -3.979  1.00 22.650          H  
ATOM   2334 1HG1 VAL A 153      37.609  -8.913  -2.185  1.00 22.650          H  
ATOM   2335 2HG1 VAL A 153      39.284  -9.385  -2.186  1.00 22.650          H  
ATOM   2336 3HG1 VAL A 153      38.809  -7.818  -2.852  1.00 22.650          H  
ATOM   2337 1HG2 VAL A 153      36.336  -8.854  -4.233  1.00 22.650          H  
ATOM   2338 2HG2 VAL A 153      37.523  -7.770  -4.946  1.00 22.650          H  
ATOM   2339 3HG2 VAL A 153      37.119  -9.261  -5.770  1.00 22.650          H  
ATOM   2340  N   GLU A 154      41.777  -9.387  -3.919  1.00 13.270          N  
ATOM   2341  CA  GLU A 154      42.811  -9.967  -3.088  1.00 13.080          C  
ATOM   2342  C   GLU A 154      42.133 -10.234  -1.748  1.00 12.600          C  
ATOM   2343  O   GLU A 154      41.504  -9.314  -1.233  1.00 12.350          O  
ATOM   2344  CB  GLU A 154      43.987  -9.004  -2.901  1.00 18.390          C  
ATOM   2345  CG  GLU A 154      45.131  -9.576  -2.080  1.00 18.390          C  
ATOM   2346  CD  GLU A 154      46.300  -8.658  -1.934  1.00 18.390          C  
ATOM   2347  OE1 GLU A 154      46.286  -7.585  -2.494  1.00 18.390          O  
ATOM   2348  OE2 GLU A 154      47.231  -9.042  -1.252  1.00 18.390          O  
ATOM   2349  H   GLU A 154      41.865  -8.448  -4.292  1.00 15.920          H  
ATOM   2350  HA  GLU A 154      43.171 -10.879  -3.552  1.00 15.700          H  
ATOM   2351 1HB  GLU A 154      44.380  -8.714  -3.874  1.00 22.070          H  
ATOM   2352 2HB  GLU A 154      43.639  -8.100  -2.400  1.00 22.070          H  
ATOM   2353 1HG  GLU A 154      44.760  -9.811  -1.081  1.00 22.070          H  
ATOM   2354 2HG  GLU A 154      45.462 -10.503  -2.540  1.00 22.070          H  
ATOM   2355  N   PRO A 155      42.257 -11.407  -1.112  1.00 12.600          N  
ATOM   2356  CA  PRO A 155      41.639 -11.672   0.166  1.00 12.370          C  
ATOM   2357  C   PRO A 155      42.061 -10.529   1.070  1.00 12.140          C  
ATOM   2358  O   PRO A 155      43.229 -10.152   1.029  1.00 12.220          O  
ATOM   2359  CB  PRO A 155      42.247 -13.021   0.563  1.00 18.550          C  
ATOM   2360  CG  PRO A 155      42.552 -13.685  -0.768  1.00 18.550          C  
ATOM   2361  CD  PRO A 155      43.003 -12.542  -1.680  1.00 18.550          C  
ATOM   2362  HA  PRO A 155      40.553 -11.717   0.010  1.00 14.840          H  
ATOM   2363 1HB  PRO A 155      43.144 -12.860   1.182  1.00 22.270          H  
ATOM   2364 2HB  PRO A 155      41.535 -13.594   1.178  1.00 22.270          H  
ATOM   2365 1HG  PRO A 155      43.329 -14.455  -0.639  1.00 22.270          H  
ATOM   2366 2HG  PRO A 155      41.655 -14.201  -1.146  1.00 22.270          H  
ATOM   2367 1HD  PRO A 155      44.087 -12.378  -1.614  1.00 22.270          H  
ATOM   2368 2HD  PRO A 155      42.661 -12.771  -2.693  1.00 22.270          H  
ATOM   2369  N   PRO A 156      41.185 -10.027   1.940  1.00 12.010          N  
ATOM   2370  CA  PRO A 156      41.419  -8.866   2.765  1.00 12.090          C  
ATOM   2371  C   PRO A 156      42.532  -9.049   3.771  1.00 12.140          C  
ATOM   2372  O   PRO A 156      42.726 -10.138   4.316  1.00 12.130          O  
ATOM   2373  CB  PRO A 156      40.087  -8.714   3.514  1.00 18.130          C  
ATOM   2374  CG  PRO A 156      39.479 -10.102   3.504  1.00 18.130          C  
ATOM   2375  CD  PRO A 156      39.901 -10.691   2.166  1.00 18.130          C  
ATOM   2376  HA  PRO A 156      41.603  -8.005   2.114  1.00 14.510          H  
ATOM   2377 1HB  PRO A 156      40.282  -8.332   4.531  1.00 21.760          H  
ATOM   2378 2HB  PRO A 156      39.465  -7.966   3.014  1.00 21.760          H  
ATOM   2379 1HG  PRO A 156      39.878 -10.681   4.355  1.00 21.760          H  
ATOM   2380 2HG  PRO A 156      38.396 -10.046   3.644  1.00 21.760          H  
ATOM   2381 1HD  PRO A 156      40.024 -11.777   2.262  1.00 21.760          H  
ATOM   2382 2HD  PRO A 156      39.185 -10.404   1.372  1.00 21.760          H  
ATOM   2383  N   HIS A 157      43.140  -7.923   4.112  1.00 12.360          N  
ATOM   2384  CA  HIS A 157      44.181  -7.813   5.122  1.00 12.640          C  
ATOM   2385  C   HIS A 157      43.631  -7.039   6.306  1.00 12.850          C  
ATOM   2386  O   HIS A 157      42.667  -6.279   6.170  1.00 12.740          O  
ATOM   2387  CB  HIS A 157      45.405  -7.077   4.564  1.00 17.580          C  
ATOM   2388  CG  HIS A 157      46.163  -7.815   3.487  1.00 17.580          C  
ATOM   2389  ND1 HIS A 157      47.313  -8.540   3.753  1.00 17.580          N  
ATOM   2390  CD2 HIS A 157      45.939  -7.940   2.152  1.00 17.580          C  
ATOM   2391  CE1 HIS A 157      47.766  -9.067   2.621  1.00 17.580          C  
ATOM   2392  NE2 HIS A 157      46.954  -8.715   1.639  1.00 17.580          N  
ATOM   2393  H   HIS A 157      42.930  -7.102   3.544  1.00 14.830          H  
ATOM   2394  HA  HIS A 157      44.485  -8.801   5.462  1.00 15.170          H  
ATOM   2395 1HB  HIS A 157      45.081  -6.120   4.145  1.00 21.100          H  
ATOM   2396 2HB  HIS A 157      46.093  -6.855   5.379  1.00 21.100          H  
ATOM   2397  HD2 HIS A 157      45.116  -7.510   1.585  1.00 21.100          H  
ATOM   2398  HE1 HIS A 157      48.657  -9.685   2.515  1.00 21.100          H  
ATOM   2399  HE2 HIS A 157      47.050  -8.973   0.633  1.00 21.100          H  
ATOM   2400  N   SER A 158      44.194  -7.275   7.487  1.00 13.350          N  
ATOM   2401  CA  SER A 158      43.735  -6.606   8.698  1.00 13.790          C  
ATOM   2402  C   SER A 158      43.859  -5.086   8.665  1.00 14.130          C  
ATOM   2403  O   SER A 158      44.878  -4.534   8.243  1.00 14.460          O  
ATOM   2404  CB  SER A 158      44.512  -7.126   9.892  1.00 19.130          C  
ATOM   2405  OG  SER A 158      44.275  -8.493  10.096  1.00 19.130          O  
ATOM   2406  H   SER A 158      44.959  -7.929   7.556  1.00 16.020          H  
ATOM   2407  HA  SER A 158      42.682  -6.853   8.836  1.00 16.550          H  
ATOM   2408 1HB  SER A 158      45.576  -6.955   9.734  1.00 22.960          H  
ATOM   2409 2HB  SER A 158      44.220  -6.566  10.781  1.00 22.960          H  
ATOM   2410  HG  SER A 158      44.786  -8.738  10.873  1.00 22.960          H  
ATOM   2411  N   GLY A 159      42.820  -4.431   9.172  1.00 14.210          N  
ATOM   2412  CA  GLY A 159      42.712  -2.983   9.292  1.00 14.710          C  
ATOM   2413  C   GLY A 159      42.201  -2.633  10.687  1.00 14.910          C  
ATOM   2414  O   GLY A 159      42.331  -3.432  11.619  1.00 15.260          O  
ATOM   2415  H   GLY A 159      42.044  -4.984   9.489  1.00 17.050          H  
ATOM   2416 1HA  GLY A 159      43.684  -2.520   9.118  1.00 17.650          H  
ATOM   2417 2HA  GLY A 159      42.026  -2.601   8.537  1.00 17.650          H  
ATOM   2418  N   THR A 160      41.641  -1.437  10.839  1.00 14.830          N  
ATOM   2419  CA  THR A 160      41.150  -0.982  12.131  1.00 15.120          C  
ATOM   2420  C   THR A 160      39.700  -1.496  12.357  1.00 15.190          C  
ATOM   2421  O   THR A 160      39.033  -1.852  11.378  1.00 15.050          O  
ATOM   2422  CB  THR A 160      41.290   0.563  12.170  1.00 21.050          C  
ATOM   2423  OG1 THR A 160      40.520   1.146  11.121  1.00 21.050          O  
ATOM   2424  CG2 THR A 160      42.748   0.937  12.005  1.00 21.050          C  
ATOM   2425  H   THR A 160      41.549  -0.813  10.046  1.00 17.800          H  
ATOM   2426  HA  THR A 160      41.813  -1.396  12.880  1.00 18.140          H  
ATOM   2427  HB  THR A 160      40.952   0.965  13.095  1.00 25.260          H  
ATOM   2428  HG1 THR A 160      40.526   2.105  11.238  1.00 25.260          H  
ATOM   2429 1HG2 THR A 160      42.847   2.022  12.029  1.00 25.260          H  
ATOM   2430 2HG2 THR A 160      43.323   0.499  12.823  1.00 25.260          H  
ATOM   2431 3HG2 THR A 160      43.127   0.566  11.058  1.00 25.260          H  
ATOM   2432  N   PRO A 161      39.171  -1.476  13.614  1.00 15.590          N  
ATOM   2433  CA  PRO A 161      37.837  -1.902  14.049  1.00 15.860          C  
ATOM   2434  C   PRO A 161      36.681  -1.389  13.239  1.00 15.750          C  
ATOM   2435  O   PRO A 161      35.704  -2.106  13.079  1.00 15.520          O  
ATOM   2436  CB  PRO A 161      37.776  -1.381  15.465  1.00 23.790          C  
ATOM   2437  CG  PRO A 161      39.178  -1.422  15.909  1.00 23.790          C  
ATOM   2438  CD  PRO A 161      39.994  -1.038  14.731  1.00 23.790          C  
ATOM   2439  HA  PRO A 161      37.808  -3.000  14.058  1.00 19.030          H  
ATOM   2440 1HB  PRO A 161      37.357  -0.355  15.482  1.00 28.550          H  
ATOM   2441 2HB  PRO A 161      37.105  -2.002  16.081  1.00 28.550          H  
ATOM   2442 1HG  PRO A 161      39.289  -0.700  16.672  1.00 28.550          H  
ATOM   2443 2HG  PRO A 161      39.420  -2.377  16.346  1.00 28.550          H  
ATOM   2444 1HD  PRO A 161      40.103   0.020  14.757  1.00 28.550          H  
ATOM   2445 2HD  PRO A 161      40.927  -1.547  14.765  1.00 28.550          H  
ATOM   2446  N   GLN A 162      36.751  -0.189  12.673  1.00 16.070          N  
ATOM   2447  CA  GLN A 162      35.613   0.232  11.838  1.00 16.140          C  
ATOM   2448  C   GLN A 162      35.201  -0.815  10.759  1.00 16.210          C  
ATOM   2449  O   GLN A 162      34.101  -0.741  10.242  1.00 16.380          O  
ATOM   2450  CB  GLN A 162      35.874   1.578  11.144  1.00 22.570          C  
ATOM   2451  CG  GLN A 162      36.996   1.576  10.110  1.00 22.570          C  
ATOM   2452  CD  GLN A 162      37.127   2.924   9.379  1.00 22.570          C  
ATOM   2453  OE1 GLN A 162      36.510   3.106   8.323  1.00 22.570          O  
ATOM   2454  NE2 GLN A 162      37.905   3.855   9.919  1.00 22.570          N  
ATOM   2455  H   GLN A 162      37.527   0.450  12.892  1.00 19.280          H  
ATOM   2456  HA  GLN A 162      34.757   0.368  12.497  1.00 19.370          H  
ATOM   2457 1HB  GLN A 162      34.965   1.902  10.630  1.00 27.080          H  
ATOM   2458 2HB  GLN A 162      36.110   2.331  11.896  1.00 27.080          H  
ATOM   2459 1HG  GLN A 162      37.935   1.367  10.623  1.00 27.080          H  
ATOM   2460 2HG  GLN A 162      36.805   0.806   9.370  1.00 27.080          H  
ATOM   2461 1HE2 GLN A 162      38.011   4.742   9.467  1.00 27.080          H  
ATOM   2462 2HE2 GLN A 162      38.392   3.682  10.780  1.00 27.080          H  
ATOM   2463  N   LYS A 163      36.083  -1.774  10.401  1.00 16.240          N  
ATOM   2464  CA  LYS A 163      35.790  -2.804   9.392  1.00 16.470          C  
ATOM   2465  C   LYS A 163      34.859  -3.906   9.932  1.00 16.110          C  
ATOM   2466  O   LYS A 163      34.344  -4.736   9.177  1.00 16.290          O  
ATOM   2467  CB  LYS A 163      37.084  -3.501   8.949  1.00 22.970          C  
ATOM   2468  CG  LYS A 163      37.646  -4.526  10.003  1.00 22.970          C  
ATOM   2469  CD  LYS A 163      38.975  -5.136   9.571  1.00 22.970          C  
ATOM   2470  CE  LYS A 163      39.505  -6.166  10.598  1.00 22.970          C  
ATOM   2471  NZ  LYS A 163      38.685  -7.447  10.628  1.00 22.970          N  
ATOM   2472  H   LYS A 163      37.006  -1.784  10.852  1.00 19.490          H  
ATOM   2473  HA  LYS A 163      35.304  -2.329   8.541  1.00 19.760          H  
ATOM   2474 1HB  LYS A 163      36.919  -4.022   8.007  1.00 27.560          H  
ATOM   2475 2HB  LYS A 163      37.855  -2.746   8.783  1.00 27.560          H  
ATOM   2476 1HG  LYS A 163      37.770  -4.031  10.969  1.00 27.560          H  
ATOM   2477 2HG  LYS A 163      36.940  -5.341  10.122  1.00 27.560          H  
ATOM   2478 1HD  LYS A 163      38.858  -5.618   8.601  1.00 27.560          H  
ATOM   2479 2HD  LYS A 163      39.708  -4.334   9.475  1.00 27.560          H  
ATOM   2480 1HE  LYS A 163      40.536  -6.413  10.347  1.00 27.560          H  
ATOM   2481 2HE  LYS A 163      39.486  -5.709  11.587  1.00 27.560          H  
ATOM   2482 1HZ  LYS A 163      39.076  -8.082  11.313  1.00 27.560          H  
ATOM   2483 2HZ  LYS A 163      37.726  -7.249  10.871  1.00 27.560          H  
ATOM   2484 3HZ  LYS A 163      38.709  -7.886   9.716  1.00 27.560          H  
ATOM   2485  N   ALA A 164      34.770  -3.982  11.252  1.00 15.750          N  
ATOM   2486  CA  ALA A 164      34.043  -4.989  11.999  1.00 15.520          C  
ATOM   2487  C   ALA A 164      32.563  -4.722  12.024  1.00 15.510          C  
ATOM   2488  O   ALA A 164      32.130  -3.580  11.917  1.00 15.530          O  
ATOM   2489  CB  ALA A 164      34.556  -5.036  13.433  1.00 21.820          C  
ATOM   2490  H   ALA A 164      35.214  -3.245  11.791  1.00 18.900          H  
ATOM   2491  HA  ALA A 164      34.207  -5.951  11.515  1.00 18.620          H  
ATOM   2492 1HB  ALA A 164      34.023  -5.811  13.985  1.00 26.180          H  
ATOM   2493 2HB  ALA A 164      35.624  -5.249  13.434  1.00 26.180          H  
ATOM   2494 3HB  ALA A 164      34.378  -4.072  13.909  1.00 26.180          H  
ATOM   2495  N   LYS A 165      31.780  -5.778  12.208  1.00 15.600          N  
ATOM   2496  CA  LYS A 165      30.362  -5.592  12.441  1.00 15.710          C  
ATOM   2497  C   LYS A 165      30.189  -5.261  13.906  1.00 15.330          C  
ATOM   2498  O   LYS A 165      30.847  -5.854  14.765  1.00 15.730          O  
ATOM   2499  CB  LYS A 165      29.564  -6.845  12.099  1.00 21.950          C  
ATOM   2500  CG  LYS A 165      29.548  -7.200  10.640  1.00 21.950          C  
ATOM   2501  CD  LYS A 165      28.748  -8.458  10.383  1.00 21.950          C  
ATOM   2502  CE  LYS A 165      28.745  -8.814   8.900  1.00 21.950          C  
ATOM   2503  NZ  LYS A 165      27.983 -10.069   8.628  1.00 21.950          N  
ATOM   2504  H   LYS A 165      32.181  -6.705  12.236  1.00 18.720          H  
ATOM   2505  HA  LYS A 165      29.994  -4.747  11.859  1.00 18.850          H  
ATOM   2506 1HB  LYS A 165      29.958  -7.692  12.656  1.00 26.340          H  
ATOM   2507 2HB  LYS A 165      28.529  -6.697  12.415  1.00 26.340          H  
ATOM   2508 1HG  LYS A 165      29.068  -6.389  10.100  1.00 26.340          H  
ATOM   2509 2HG  LYS A 165      30.565  -7.313  10.267  1.00 26.340          H  
ATOM   2510 1HD  LYS A 165      29.170  -9.285  10.955  1.00 26.340          H  
ATOM   2511 2HD  LYS A 165      27.718  -8.297  10.708  1.00 26.340          H  
ATOM   2512 1HE  LYS A 165      28.291  -7.994   8.342  1.00 26.340          H  
ATOM   2513 2HE  LYS A 165      29.773  -8.942   8.563  1.00 26.340          H  
ATOM   2514 1HZ  LYS A 165      28.002 -10.270   7.636  1.00 26.340          H  
ATOM   2515 2HZ  LYS A 165      28.401 -10.839   9.133  1.00 26.340          H  
ATOM   2516 3HZ  LYS A 165      27.025  -9.951   8.928  1.00 26.340          H  
ATOM   2517  N   PHE A 166      29.271  -4.360  14.185  1.00 14.710          N  
ATOM   2518  CA  PHE A 166      28.936  -3.949  15.533  1.00 14.450          C  
ATOM   2519  C   PHE A 166      27.602  -4.581  15.908  1.00 14.730          C  
ATOM   2520  O   PHE A 166      26.746  -4.758  15.035  1.00 14.870          O  
ATOM   2521  CB  PHE A 166      28.901  -2.408  15.546  1.00 20.330          C  
ATOM   2522  CG  PHE A 166      30.285  -1.766  15.410  1.00 20.330          C  
ATOM   2523  CD1 PHE A 166      31.038  -1.851  14.238  1.00 20.330          C  
ATOM   2524  CD2 PHE A 166      30.817  -1.056  16.451  1.00 20.330          C  
ATOM   2525  CE1 PHE A 166      32.291  -1.297  14.151  1.00 20.330          C  
ATOM   2526  CE2 PHE A 166      32.063  -0.489  16.361  1.00 20.330          C  
ATOM   2527  CZ  PHE A 166      32.810  -0.629  15.205  1.00 20.330          C  
ATOM   2528  H   PHE A 166      28.798  -3.882  13.409  1.00 17.650          H  
ATOM   2529  HA  PHE A 166      29.703  -4.304  16.224  1.00 17.340          H  
ATOM   2530 1HB  PHE A 166      28.272  -2.050  14.728  1.00 24.400          H  
ATOM   2531 2HB  PHE A 166      28.476  -2.069  16.468  1.00 24.400          H  
ATOM   2532  HD1 PHE A 166      30.648  -2.381  13.375  1.00 24.400          H  
ATOM   2533  HD2 PHE A 166      30.243  -0.952  17.350  1.00 24.400          H  
ATOM   2534  HE1 PHE A 166      32.871  -1.409  13.225  1.00 24.400          H  
ATOM   2535  HE2 PHE A 166      32.476   0.058  17.215  1.00 24.400          H  
ATOM   2536  HZ  PHE A 166      33.809  -0.200  15.136  1.00 24.400          H  
ATOM   2537  N   SER A 167      27.414  -4.942  17.184  1.00 14.970          N  
ATOM   2538  CA  SER A 167      26.124  -5.492  17.611  1.00 15.390          C  
ATOM   2539  C   SER A 167      25.861  -5.574  19.114  1.00 15.550          C  
ATOM   2540  O   SER A 167      26.713  -5.992  19.901  1.00 15.450          O  
ATOM   2541  CB  SER A 167      25.923  -6.888  17.062  1.00 21.380          C  
ATOM   2542  OG  SER A 167      24.700  -7.419  17.520  1.00 21.380          O  
ATOM   2543  H   SER A 167      28.165  -4.783  17.864  1.00 17.960          H  
ATOM   2544  HA  SER A 167      25.357  -4.860  17.183  1.00 18.470          H  
ATOM   2545 1HB  SER A 167      25.921  -6.874  15.978  1.00 25.650          H  
ATOM   2546 2HB  SER A 167      26.744  -7.525  17.381  1.00 25.650          H  
ATOM   2547  HG  SER A 167      24.652  -8.312  17.144  1.00 25.650          H  
ATOM   2548  N   ILE A 168      24.630  -5.225  19.487  1.00 15.980          N  
ATOM   2549  CA  ILE A 168      24.097  -5.394  20.835  1.00 16.360          C  
ATOM   2550  C   ILE A 168      22.828  -6.238  20.740  1.00 16.820          C  
ATOM   2551  O   ILE A 168      21.989  -6.224  21.639  1.00 17.190          O  
ATOM   2552  CB  ILE A 168      23.787  -4.039  21.519  1.00 22.750          C  
ATOM   2553  CG1 ILE A 168      22.751  -3.216  20.734  1.00 22.750          C  
ATOM   2554  CG2 ILE A 168      25.062  -3.289  21.631  1.00 22.750          C  
ATOM   2555  CD1 ILE A 168      22.207  -2.002  21.480  1.00 22.750          C  
ATOM   2556  H   ILE A 168      24.028  -4.826  18.775  1.00 19.180          H  
ATOM   2557  HA  ILE A 168      24.822  -5.931  21.444  1.00 19.630          H  
ATOM   2558  HB  ILE A 168      23.373  -4.219  22.503  1.00 27.300          H  
ATOM   2559 1HG1 ILE A 168      23.201  -2.853  19.826  1.00 27.300          H  
ATOM   2560 2HG1 ILE A 168      21.908  -3.851  20.483  1.00 27.300          H  
ATOM   2561 1HG2 ILE A 168      24.934  -2.341  22.116  1.00 27.300          H  
ATOM   2562 2HG2 ILE A 168      25.745  -3.893  22.197  1.00 27.300          H  
ATOM   2563 3HG2 ILE A 168      25.461  -3.122  20.660  1.00 27.300          H  
ATOM   2564 1HD1 ILE A 168      21.487  -1.510  20.836  1.00 27.300          H  
ATOM   2565 2HD1 ILE A 168      21.714  -2.322  22.398  1.00 27.300          H  
ATOM   2566 3HD1 ILE A 168      22.996  -1.303  21.722  1.00 27.300          H  
ATOM   2567  N   GLY A 169      22.678  -6.924  19.602  1.00 16.940          N  
ATOM   2568  CA  GLY A 169      21.500  -7.733  19.288  1.00 17.490          C  
ATOM   2569  C   GLY A 169      21.597  -9.225  19.611  1.00 17.690          C  
ATOM   2570  O   GLY A 169      20.709  -9.989  19.232  1.00 17.860          O  
ATOM   2571  H   GLY A 169      23.438  -6.891  18.924  1.00 20.330          H  
ATOM   2572 1HA  GLY A 169      20.636  -7.310  19.802  1.00 20.990          H  
ATOM   2573 2HA  GLY A 169      21.307  -7.635  18.225  1.00 20.990          H  
ATOM   2574  N   SER A 170      22.686  -9.645  20.248  1.00 17.830          N  
ATOM   2575  CA  SER A 170      22.910 -11.059  20.546  1.00 18.390          C  
ATOM   2576  C   SER A 170      22.293 -11.512  21.854  1.00 18.830          C  
ATOM   2577  O   SER A 170      22.348 -10.813  22.865  1.00 19.100          O  
ATOM   2578  CB  SER A 170      24.383 -11.373  20.602  1.00 25.520          C  
ATOM   2579  OG  SER A 170      24.570 -12.694  21.036  1.00 25.520          O  
ATOM   2580  H   SER A 170      23.364  -8.964  20.544  1.00 21.400          H  
ATOM   2581  HA  SER A 170      22.464 -11.649  19.748  1.00 22.070          H  
ATOM   2582 1HB  SER A 170      24.827 -11.237  19.618  1.00 30.630          H  
ATOM   2583 2HB  SER A 170      24.884 -10.688  21.289  1.00 30.630          H  
ATOM   2584  HG  SER A 170      25.533 -12.832  21.048  1.00 30.630          H  
ATOM   2585  N   ASP A 171      21.736 -12.721  21.846  1.00 19.040          N  
ATOM   2586  CA  ASP A 171      21.167 -13.354  23.019  1.00 19.610          C  
ATOM   2587  C   ASP A 171      22.109 -14.379  23.654  1.00 19.720          C  
ATOM   2588  O   ASP A 171      21.704 -15.150  24.525  1.00 20.100          O  
ATOM   2589  CB  ASP A 171      19.834 -13.981  22.634  1.00 27.230          C  
ATOM   2590  CG  ASP A 171      20.008 -14.957  21.492  1.00 27.230          C  
ATOM   2591  OD1 ASP A 171      21.072 -14.924  20.890  1.00 27.230          O  
ATOM   2592  OD2 ASP A 171      19.102 -15.700  21.199  1.00 27.230          O  
ATOM   2593  H   ASP A 171      21.707 -13.271  20.980  1.00 22.850          H  
ATOM   2594  HA  ASP A 171      20.970 -12.576  23.759  1.00 23.530          H  
ATOM   2595 1HB  ASP A 171      19.410 -14.506  23.491  1.00 32.670          H  
ATOM   2596 2HB  ASP A 171      19.131 -13.203  22.335  1.00 32.670          H  
ATOM   2597  N   GLU A 172      23.379 -14.369  23.235  1.00 19.530          N  
ATOM   2598  CA  GLU A 172      24.382 -15.298  23.764  1.00 19.760          C  
ATOM   2599  C   GLU A 172      25.123 -14.768  24.994  1.00 19.530          C  
ATOM   2600  O   GLU A 172      25.988 -15.448  25.540  1.00 19.800          O  
ATOM   2601  CB  GLU A 172      25.393 -15.679  22.676  1.00 27.570          C  
ATOM   2602  CG  GLU A 172      24.786 -16.476  21.509  1.00 27.570          C  
ATOM   2603  CD  GLU A 172      25.796 -16.849  20.438  1.00 27.570          C  
ATOM   2604  OE1 GLU A 172      26.932 -16.458  20.556  1.00 27.570          O  
ATOM   2605  OE2 GLU A 172      25.427 -17.530  19.509  1.00 27.570          O  
ATOM   2606  H   GLU A 172      23.643 -13.712  22.501  1.00 23.440          H  
ATOM   2607  HA  GLU A 172      23.862 -16.211  24.064  1.00 23.710          H  
ATOM   2608 1HB  GLU A 172      25.850 -14.777  22.273  1.00 33.090          H  
ATOM   2609 2HB  GLU A 172      26.188 -16.281  23.114  1.00 33.090          H  
ATOM   2610 1HG  GLU A 172      24.345 -17.388  21.905  1.00 33.090          H  
ATOM   2611 2HG  GLU A 172      23.984 -15.885  21.061  1.00 33.090          H  
ATOM   2612  N   ASP A 173      24.810 -13.536  25.397  1.00 19.160          N  
ATOM   2613  CA  ASP A 173      25.430 -12.861  26.544  1.00 19.070          C  
ATOM   2614  C   ASP A 173      26.965 -12.850  26.511  1.00 18.780          C  
ATOM   2615  O   ASP A 173      27.617 -13.093  27.530  1.00 18.620          O  
ATOM   2616  CB  ASP A 173      24.950 -13.484  27.861  1.00 26.730          C  
ATOM   2617  CG  ASP A 173      23.451 -13.267  28.121  1.00 26.730          C  
ATOM   2618  OD1 ASP A 173      22.952 -12.202  27.804  1.00 26.730          O  
ATOM   2619  OD2 ASP A 173      22.822 -14.157  28.644  1.00 26.730          O  
ATOM   2620  H   ASP A 173      24.075 -13.062  24.888  1.00 22.990          H  
ATOM   2621  HA  ASP A 173      25.100 -11.822  26.531  1.00 22.880          H  
ATOM   2622 1HB  ASP A 173      25.153 -14.555  27.852  1.00 32.080          H  
ATOM   2623 2HB  ASP A 173      25.509 -13.054  28.691  1.00 32.080          H  
ATOM   2624  N   ASP A 174      27.546 -12.570  25.346  1.00 18.830          N  
ATOM   2625  CA  ASP A 174      28.990 -12.514  25.195  1.00 18.750          C  
ATOM   2626  C   ASP A 174      29.544 -11.182  25.702  1.00 18.410          C  
ATOM   2627  O   ASP A 174      30.653 -11.104  26.236  1.00 18.630          O  
ATOM   2628  CB  ASP A 174      29.313 -12.721  23.722  1.00 26.280          C  
ATOM   2629  CG  ASP A 174      28.554 -11.719  22.869  1.00 26.280          C  
ATOM   2630  OD1 ASP A 174      27.634 -11.100  23.405  1.00 26.280          O  
ATOM   2631  OD2 ASP A 174      28.854 -11.591  21.698  1.00 26.280          O  
ATOM   2632  H   ASP A 174      26.969 -12.349  24.532  1.00 22.600          H  
ATOM   2633  HA  ASP A 174      29.436 -13.321  25.776  1.00 22.500          H  
ATOM   2634 1HB  ASP A 174      30.383 -12.606  23.558  1.00 31.540          H  
ATOM   2635 2HB  ASP A 174      29.030 -13.734  23.423  1.00 31.540          H  
ATOM   2636  N   SER A 175      28.712 -10.160  25.591  1.00 17.990          N  
ATOM   2637  CA  SER A 175      28.995  -8.798  26.001  1.00 17.780          C  
ATOM   2638  C   SER A 175      27.713  -8.082  26.389  1.00 17.350          C  
ATOM   2639  O   SER A 175      26.664  -8.343  25.796  1.00 16.730          O  
ATOM   2640  CB  SER A 175      29.596  -7.987  24.876  1.00 24.980          C  
ATOM   2641  OG  SER A 175      29.824  -6.642  25.292  1.00 24.980          O  
ATOM   2642  H   SER A 175      27.864 -10.364  25.063  1.00 21.590          H  
ATOM   2643  HA  SER A 175      29.702  -8.841  26.821  1.00 21.340          H  
ATOM   2644 1HB  SER A 175      30.535  -8.441  24.564  1.00 29.970          H  
ATOM   2645 2HB  SER A 175      28.922  -8.000  24.019  1.00 29.970          H  
ATOM   2646  HG  SER A 175      28.915  -6.187  25.392  1.00 29.970          H  
ATOM   2647  N   PRO A 176      27.726  -7.226  27.414  1.00 17.790          N  
ATOM   2648  CA  PRO A 176      26.643  -6.335  27.721  1.00 17.610          C  
ATOM   2649  C   PRO A 176      26.446  -5.449  26.503  1.00 17.260          C  
ATOM   2650  O   PRO A 176      27.399  -5.236  25.731  1.00 17.130          O  
ATOM   2651  CB  PRO A 176      27.153  -5.564  28.935  1.00 26.410          C  
ATOM   2652  CG  PRO A 176      28.183  -6.471  29.568  1.00 26.410          C  
ATOM   2653  CD  PRO A 176      28.831  -7.201  28.401  1.00 26.410          C  
ATOM   2654  HA  PRO A 176      25.733  -6.911  27.951  1.00 21.130          H  
ATOM   2655 1HB  PRO A 176      27.560  -4.586  28.621  1.00 31.700          H  
ATOM   2656 2HB  PRO A 176      26.322  -5.358  29.596  1.00 31.700          H  
ATOM   2657 1HG  PRO A 176      28.902  -5.864  30.134  1.00 31.700          H  
ATOM   2658 2HG  PRO A 176      27.700  -7.143  30.291  1.00 31.700          H  
ATOM   2659 1HD  PRO A 176      29.698  -6.631  28.012  1.00 31.700          H  
ATOM   2660 2HD  PRO A 176      29.096  -8.209  28.750  1.00 31.700          H  
ATOM   2661  N   GLY A 177      25.208  -5.016  26.293  1.00 17.270          N  
ATOM   2662  CA  GLY A 177      24.862  -4.129  25.196  1.00 17.080          C  
ATOM   2663  C   GLY A 177      24.969  -2.683  25.653  1.00 16.600          C  
ATOM   2664  O   GLY A 177      25.403  -2.427  26.764  1.00 16.480          O  
ATOM   2665  H   GLY A 177      24.503  -5.268  26.969  1.00 20.720          H  
ATOM   2666 1HA  GLY A 177      25.548  -4.308  24.372  1.00 20.500          H  
ATOM   2667 2HA  GLY A 177      23.858  -4.349  24.842  1.00 20.500          H  
ATOM   2668  N   LEU A 178      24.554  -1.740  24.814  1.00 16.470          N  
ATOM   2669  CA  LEU A 178      24.648  -0.319  25.128  1.00 16.190          C  
ATOM   2670  C   LEU A 178      23.275   0.277  25.496  1.00 16.230          C  
ATOM   2671  O   LEU A 178      22.321   0.113  24.733  1.00 16.370          O  
ATOM   2672  CB  LEU A 178      25.211   0.399  23.885  1.00 22.780          C  
ATOM   2673  CG  LEU A 178      25.427   1.948  23.910  1.00 22.780          C  
ATOM   2674  CD1 LEU A 178      26.530   2.354  24.862  1.00 22.780          C  
ATOM   2675  CD2 LEU A 178      25.760   2.391  22.550  1.00 22.780          C  
ATOM   2676  H   LEU A 178      24.184  -2.020  23.915  1.00 19.760          H  
ATOM   2677  HA  LEU A 178      25.348  -0.208  25.943  1.00 19.430          H  
ATOM   2678 1HB  LEU A 178      26.158  -0.040  23.674  1.00 27.330          H  
ATOM   2679 2HB  LEU A 178      24.554   0.181  23.035  1.00 27.330          H  
ATOM   2680  HG  LEU A 178      24.534   2.412  24.221  1.00 27.330          H  
ATOM   2681 1HD1 LEU A 178      26.640   3.439  24.848  1.00 27.330          H  
ATOM   2682 2HD1 LEU A 178      26.318   2.043  25.855  1.00 27.330          H  
ATOM   2683 3HD1 LEU A 178      27.464   1.900  24.534  1.00 27.330          H  
ATOM   2684 1HD2 LEU A 178      25.893   3.474  22.523  1.00 27.330          H  
ATOM   2685 2HD2 LEU A 178      26.676   1.900  22.230  1.00 27.330          H  
ATOM   2686 3HD2 LEU A 178      24.966   2.110  21.905  1.00 27.330          H  
ATOM   2687  N   PRO A 179      23.100   0.946  26.663  1.00 16.250          N  
ATOM   2688  CA  PRO A 179      21.861   1.620  27.054  1.00 16.460          C  
ATOM   2689  C   PRO A 179      21.356   2.589  25.972  1.00 16.480          C  
ATOM   2690  O   PRO A 179      20.157   2.731  25.747  1.00 16.520          O  
ATOM   2691  CB  PRO A 179      22.287   2.359  28.327  1.00 24.690          C  
ATOM   2692  CG  PRO A 179      23.394   1.500  28.912  1.00 24.690          C  
ATOM   2693  CD  PRO A 179      24.162   0.988  27.710  1.00 24.690          C  
ATOM   2694  HA  PRO A 179      21.092   0.866  27.284  1.00 19.750          H  
ATOM   2695 1HB  PRO A 179      22.605   3.384  28.089  1.00 29.630          H  
ATOM   2696 2HB  PRO A 179      21.418   2.444  29.007  1.00 29.630          H  
ATOM   2697 1HG  PRO A 179      24.020   2.094  29.598  1.00 29.630          H  
ATOM   2698 2HG  PRO A 179      22.955   0.684  29.513  1.00 29.630          H  
ATOM   2699 1HD  PRO A 179      24.945   1.690  27.467  1.00 29.630          H  
ATOM   2700 2HD  PRO A 179      24.547  -0.017  27.947  1.00 29.630          H  
ATOM   2701  N   GLY A 180      22.305   3.204  25.248  1.00 16.590          N  
ATOM   2702  CA  GLY A 180      22.044   4.151  24.160  1.00 16.760          C  
ATOM   2703  C   GLY A 180      21.488   3.527  22.869  1.00 16.760          C  
ATOM   2704  O   GLY A 180      21.203   4.243  21.909  1.00 16.950          O  
ATOM   2705  H   GLY A 180      23.272   3.086  25.513  1.00 19.910          H  
ATOM   2706 1HA  GLY A 180      21.342   4.906  24.517  1.00 20.110          H  
ATOM   2707 2HA  GLY A 180      22.968   4.677  23.928  1.00 20.110          H  
ATOM   2708  N   ARG A 181      21.341   2.201  22.848  1.00 16.680          N  
ATOM   2709  CA  ARG A 181      20.769   1.412  21.753  1.00 16.850          C  
ATOM   2710  C   ARG A 181      21.569   1.352  20.441  1.00 16.430          C  
ATOM   2711  O   ARG A 181      21.097   0.761  19.472  1.00 16.480          O  
ATOM   2712  CB  ARG A 181      19.369   1.943  21.413  1.00 23.520          C  
ATOM   2713  CG  ARG A 181      18.407   2.146  22.621  1.00 23.520          C  
ATOM   2714  CD  ARG A 181      17.974   0.893  23.274  1.00 23.520          C  
ATOM   2715  NE  ARG A 181      17.058   0.102  22.426  1.00 23.520          N  
ATOM   2716  CZ  ARG A 181      16.755  -1.207  22.612  1.00 23.520          C  
ATOM   2717  NH1 ARG A 181      17.342  -1.870  23.580  1.00 23.520          N  
ATOM   2718  NH2 ARG A 181      15.858  -1.793  21.809  1.00 23.520          N  
ATOM   2719  H   ARG A 181      21.628   1.664  23.672  1.00 20.020          H  
ATOM   2720  HA  ARG A 181      20.669   0.393  22.121  1.00 20.220          H  
ATOM   2721 1HB  ARG A 181      19.440   2.885  20.873  1.00 28.230          H  
ATOM   2722 2HB  ARG A 181      18.884   1.237  20.739  1.00 28.230          H  
ATOM   2723 1HG  ARG A 181      18.872   2.765  23.380  1.00 28.230          H  
ATOM   2724 2HG  ARG A 181      17.512   2.649  22.259  1.00 28.230          H  
ATOM   2725 1HD  ARG A 181      18.846   0.292  23.514  1.00 28.230          H  
ATOM   2726 2HD  ARG A 181      17.453   1.146  24.199  1.00 28.230          H  
ATOM   2727  HE  ARG A 181      16.581   0.589  21.663  1.00 28.230          H  
ATOM   2728 1HH1 ARG A 181      18.022  -1.420  24.165  1.00 28.230          H  
ATOM   2729 2HH1 ARG A 181      17.105  -2.847  23.753  1.00 28.230          H  
ATOM   2730 1HH2 ARG A 181      15.389  -1.219  21.084  1.00 28.230          H  
ATOM   2731 2HH2 ARG A 181      15.601  -2.806  21.909  1.00 28.230          H  
ATOM   2732  N   ALA A 182      22.769   1.918  20.390  1.00 16.160          N  
ATOM   2733  CA  ALA A 182      23.603   1.801  19.200  1.00 15.900          C  
ATOM   2734  C   ALA A 182      24.439   0.535  19.305  1.00 15.540          C  
ATOM   2735  O   ALA A 182      24.784   0.100  20.398  1.00 15.600          O  
ATOM   2736  CB  ALA A 182      24.487   3.023  19.011  1.00 22.360          C  
ATOM   2737  H   ALA A 182      23.114   2.414  21.197  1.00 19.390          H  
ATOM   2738  HA  ALA A 182      22.952   1.706  18.331  1.00 19.080          H  
ATOM   2739 1HB  ALA A 182      25.081   2.897  18.103  1.00 26.840          H  
ATOM   2740 2HB  ALA A 182      23.861   3.908  18.917  1.00 26.840          H  
ATOM   2741 3HB  ALA A 182      25.149   3.142  19.849  1.00 26.840          H  
ATOM   2742  N   ALA A 183      24.756  -0.056  18.175  1.00 15.330          N  
ATOM   2743  CA  ALA A 183      25.595  -1.242  18.128  1.00 15.140          C  
ATOM   2744  C   ALA A 183      27.020  -0.956  18.622  1.00 15.150          C  
ATOM   2745  O   ALA A 183      27.571   0.094  18.304  1.00 15.380          O  
ATOM   2746  CB  ALA A 183      25.596  -1.754  16.726  1.00 21.270          C  
ATOM   2747  H   ALA A 183      24.423   0.343  17.308  1.00 18.400          H  
ATOM   2748  HA  ALA A 183      25.157  -1.992  18.772  1.00 18.170          H  
ATOM   2749 1HB  ALA A 183      26.145  -2.618  16.687  1.00 25.530          H  
ATOM   2750 2HB  ALA A 183      24.585  -1.959  16.448  1.00 25.530          H  
ATOM   2751 3HB  ALA A 183      26.021  -1.017  16.048  1.00 25.530          H  
ATOM   2752  N   VAL A 184      27.658  -1.924  19.305  1.00 15.050          N  
ATOM   2753  CA  VAL A 184      29.036  -1.746  19.798  1.00 15.200          C  
ATOM   2754  C   VAL A 184      29.921  -2.900  19.353  1.00 15.560          C  
ATOM   2755  O   VAL A 184      29.419  -3.956  18.960  1.00 15.810          O  
ATOM   2756  CB  VAL A 184      29.068  -1.747  21.342  1.00 21.220          C  
ATOM   2757  CG1 VAL A 184      28.149  -0.687  21.856  1.00 21.220          C  
ATOM   2758  CG2 VAL A 184      28.732  -3.136  21.908  1.00 21.220          C  
ATOM   2759  H   VAL A 184      27.153  -2.771  19.532  1.00 18.060          H  
ATOM   2760  HA  VAL A 184      29.443  -0.817  19.419  1.00 18.240          H  
ATOM   2761  HB  VAL A 184      30.074  -1.464  21.671  1.00 25.460          H  
ATOM   2762 1HG1 VAL A 184      28.215  -0.661  22.930  1.00 25.460          H  
ATOM   2763 2HG1 VAL A 184      28.416   0.247  21.470  1.00 25.460          H  
ATOM   2764 3HG1 VAL A 184      27.123  -0.907  21.563  1.00 25.460          H  
ATOM   2765 1HG2 VAL A 184      28.765  -3.101  22.998  1.00 25.460          H  
ATOM   2766 2HG2 VAL A 184      27.768  -3.419  21.589  1.00 25.460          H  
ATOM   2767 3HG2 VAL A 184      29.447  -3.882  21.563  1.00 25.460          H  
ATOM   2768  N   THR A 185      31.241  -2.749  19.453  1.00 15.720          N  
ATOM   2769  CA  THR A 185      32.065  -3.923  19.149  1.00 16.200          C  
ATOM   2770  C   THR A 185      33.023  -4.270  20.275  1.00 16.300          C  
ATOM   2771  O   THR A 185      33.009  -3.659  21.345  1.00 16.550          O  
ATOM   2772  CB  THR A 185      32.834  -3.817  17.822  1.00 22.490          C  
ATOM   2773  OG1 THR A 185      33.369  -5.108  17.505  1.00 22.490          O  
ATOM   2774  CG2 THR A 185      33.968  -2.840  17.914  1.00 22.490          C  
ATOM   2775  H   THR A 185      31.647  -1.845  19.729  1.00 18.860          H  
ATOM   2776  HA  THR A 185      31.409  -4.784  19.039  1.00 19.440          H  
ATOM   2777  HB  THR A 185      32.148  -3.515  17.041  1.00 26.990          H  
ATOM   2778  HG1 THR A 185      33.641  -5.106  16.575  1.00 26.990          H  
ATOM   2779 1HG2 THR A 185      34.482  -2.793  16.955  1.00 26.990          H  
ATOM   2780 2HG2 THR A 185      33.585  -1.862  18.166  1.00 26.990          H  
ATOM   2781 3HG2 THR A 185      34.676  -3.131  18.668  1.00 26.990          H  
ATOM   2782  N   LYS A 186      33.834  -5.285  20.016  1.00 16.250          N  
ATOM   2783  CA  LYS A 186      34.817  -5.833  20.941  1.00 16.480          C  
ATOM   2784  C   LYS A 186      36.230  -5.343  20.576  1.00 15.890          C  
ATOM   2785  O   LYS A 186      36.407  -4.781  19.502  1.00 15.540          O  
ATOM   2786  CB  LYS A 186      34.726  -7.361  20.887  1.00 22.980          C  
ATOM   2787  CG  LYS A 186      33.384  -7.939  21.373  1.00 22.980          C  
ATOM   2788  CD  LYS A 186      33.395  -9.468  21.262  1.00 22.980          C  
ATOM   2789  CE  LYS A 186      32.083 -10.143  21.734  1.00 22.980          C  
ATOM   2790  NZ  LYS A 186      30.924  -9.878  20.820  1.00 22.980          N  
ATOM   2791  H   LYS A 186      33.759  -5.680  19.078  1.00 19.500          H  
ATOM   2792  HA  LYS A 186      34.550  -5.490  21.935  1.00 19.780          H  
ATOM   2793 1HB  LYS A 186      34.860  -7.680  19.851  1.00 27.580          H  
ATOM   2794 2HB  LYS A 186      35.515  -7.821  21.459  1.00 27.580          H  
ATOM   2795 1HG  LYS A 186      33.225  -7.650  22.416  1.00 27.580          H  
ATOM   2796 2HG  LYS A 186      32.575  -7.526  20.773  1.00 27.580          H  
ATOM   2797 1HD  LYS A 186      33.572  -9.748  20.222  1.00 27.580          H  
ATOM   2798 2HD  LYS A 186      34.215  -9.859  21.863  1.00 27.580          H  
ATOM   2799 1HE  LYS A 186      32.251 -11.218  21.768  1.00 27.580          H  
ATOM   2800 2HE  LYS A 186      31.827  -9.797  22.736  1.00 27.580          H  
ATOM   2801 1HZ  LYS A 186      30.103 -10.396  21.179  1.00 27.580          H  
ATOM   2802 2HZ  LYS A 186      30.709  -8.899  20.777  1.00 27.580          H  
ATOM   2803 3HZ  LYS A 186      31.133 -10.218  19.899  1.00 27.580          H  
ATOM   2804  N   PRO A 187      37.237  -5.435  21.466  1.00 15.880          N  
ATOM   2805  CA  PRO A 187      38.633  -5.109  21.196  1.00 15.380          C  
ATOM   2806  C   PRO A 187      39.193  -5.957  20.066  1.00 15.060          C  
ATOM   2807  O   PRO A 187      38.784  -7.106  19.890  1.00 15.370          O  
ATOM   2808  CB  PRO A 187      39.327  -5.456  22.518  1.00 23.070          C  
ATOM   2809  CG  PRO A 187      38.244  -5.370  23.567  1.00 23.070          C  
ATOM   2810  CD  PRO A 187      36.984  -5.835  22.870  1.00 23.070          C  
ATOM   2811  HA  PRO A 187      38.730  -4.037  20.957  1.00 18.460          H  
ATOM   2812 1HB  PRO A 187      39.777  -6.458  22.445  1.00 27.680          H  
ATOM   2813 2HB  PRO A 187      40.154  -4.752  22.698  1.00 27.680          H  
ATOM   2814 1HG  PRO A 187      38.500  -6.015  24.422  1.00 27.680          H  
ATOM   2815 2HG  PRO A 187      38.171  -4.349  23.963  1.00 27.680          H  
ATOM   2816 1HD  PRO A 187      36.879  -6.917  22.974  1.00 27.680          H  
ATOM   2817 2HD  PRO A 187      36.152  -5.286  23.307  1.00 27.680          H  
ATOM   2818  N   LEU A 188      40.097  -5.377  19.294  1.00 14.600          N  
ATOM   2819  CA  LEU A 188      40.784  -6.058  18.194  1.00 14.430          C  
ATOM   2820  C   LEU A 188      42.279  -6.040  18.518  1.00 14.270          C  
ATOM   2821  O   LEU A 188      42.693  -5.259  19.378  1.00 14.410          O  
ATOM   2822  CB  LEU A 188      40.427  -5.439  16.825  1.00 20.270          C  
ATOM   2823  CG  LEU A 188      39.152  -5.921  16.099  1.00 20.270          C  
ATOM   2824  CD1 LEU A 188      37.911  -5.241  16.672  1.00 20.270          C  
ATOM   2825  CD2 LEU A 188      39.302  -5.589  14.617  1.00 20.270          C  
ATOM   2826  H   LEU A 188      40.387  -4.423  19.548  1.00 17.520          H  
ATOM   2827  HA  LEU A 188      40.439  -7.084  18.180  1.00 17.320          H  
ATOM   2828 1HB  LEU A 188      40.191  -4.433  17.014  1.00 24.320          H  
ATOM   2829 2HB  LEU A 188      41.275  -5.468  16.148  1.00 24.320          H  
ATOM   2830  HG  LEU A 188      39.035  -6.998  16.232  1.00 24.320          H  
ATOM   2831 1HD1 LEU A 188      37.027  -5.591  16.145  1.00 24.320          H  
ATOM   2832 2HD1 LEU A 188      37.814  -5.489  17.707  1.00 24.320          H  
ATOM   2833 3HD1 LEU A 188      37.981  -4.177  16.571  1.00 24.320          H  
ATOM   2834 1HD2 LEU A 188      38.416  -5.921  14.077  1.00 24.320          H  
ATOM   2835 2HD2 LEU A 188      39.424  -4.519  14.493  1.00 24.320          H  
ATOM   2836 3HD2 LEU A 188      40.182  -6.094  14.218  1.00 24.320          H  
ATOM   2837  N   PRO A 189      43.130  -6.883  17.920  1.00 14.170          N  
ATOM   2838  CA  PRO A 189      44.548  -6.883  18.220  1.00 14.210          C  
ATOM   2839  C   PRO A 189      45.112  -5.470  18.110  1.00 13.820          C  
ATOM   2840  O   PRO A 189      44.957  -4.806  17.090  1.00 13.810          O  
ATOM   2841  CB  PRO A 189      45.095  -7.807  17.124  1.00 21.320          C  
ATOM   2842  CG  PRO A 189      43.938  -8.763  16.840  1.00 21.320          C  
ATOM   2843  CD  PRO A 189      42.695  -7.887  16.928  1.00 21.320          C  
ATOM   2844  HA  PRO A 189      44.718  -7.300  19.222  1.00 17.050          H  
ATOM   2845 1HB  PRO A 189      45.392  -7.214  16.245  1.00 25.580          H  
ATOM   2846 2HB  PRO A 189      45.998  -8.320  17.484  1.00 25.580          H  
ATOM   2847 1HG  PRO A 189      44.063  -9.225  15.849  1.00 25.580          H  
ATOM   2848 2HG  PRO A 189      43.935  -9.582  17.574  1.00 25.580          H  
ATOM   2849 1HD  PRO A 189      42.490  -7.420  15.957  1.00 25.580          H  
ATOM   2850 2HD  PRO A 189      41.855  -8.491  17.290  1.00 25.580          H  
ATOM   2851  N   SER A 190      45.801  -5.071  19.174  1.00 13.670          N  
ATOM   2852  CA  SER A 190      46.417  -3.763  19.431  1.00 13.490          C  
ATOM   2853  C   SER A 190      45.603  -2.514  19.027  1.00 13.260          C  
ATOM   2854  O   SER A 190      46.194  -1.458  18.768  1.00 13.540          O  
ATOM   2855  CB  SER A 190      47.767  -3.712  18.740  1.00 18.960          C  
ATOM   2856  OG  SER A 190      48.631  -4.706  19.242  1.00 18.960          O  
ATOM   2857  H   SER A 190      45.883  -5.738  19.927  1.00 16.400          H  
ATOM   2858  HA  SER A 190      46.591  -3.699  20.504  1.00 16.190          H  
ATOM   2859 1HB  SER A 190      47.628  -3.852  17.667  1.00 22.750          H  
ATOM   2860 2HB  SER A 190      48.217  -2.732  18.887  1.00 22.750          H  
ATOM   2861  HG  SER A 190      49.453  -4.607  18.756  1.00 22.750          H  
ATOM   2862  N   VAL A 191      44.267  -2.599  19.095  1.00 12.920          N  
ATOM   2863  CA  VAL A 191      43.372  -1.461  18.840  1.00 12.890          C  
ATOM   2864  C   VAL A 191      42.198  -1.442  19.839  1.00 12.980          C  
ATOM   2865  O   VAL A 191      41.758  -2.494  20.329  1.00 13.270          O  
ATOM   2866  CB  VAL A 191      42.845  -1.501  17.385  1.00 18.060          C  
ATOM   2867  CG1 VAL A 191      43.963  -1.337  16.356  1.00 18.060          C  
ATOM   2868  CG2 VAL A 191      42.216  -2.769  17.173  1.00 18.060          C  
ATOM   2869  H   VAL A 191      43.863  -3.517  19.310  1.00 15.500          H  
ATOM   2870  HA  VAL A 191      43.943  -0.542  18.966  1.00 15.470          H  
ATOM   2871  HB  VAL A 191      42.148  -0.710  17.247  1.00 21.670          H  
ATOM   2872 1HG1 VAL A 191      43.546  -1.370  15.352  1.00 21.670          H  
ATOM   2873 2HG1 VAL A 191      44.460  -0.381  16.512  1.00 21.670          H  
ATOM   2874 3HG1 VAL A 191      44.689  -2.142  16.463  1.00 21.670          H  
ATOM   2875 1HG2 VAL A 191      41.836  -2.849  16.185  1.00 21.670          H  
ATOM   2876 2HG2 VAL A 191      42.929  -3.549  17.318  1.00 21.670          H  
ATOM   2877 3HG2 VAL A 191      41.417  -2.870  17.885  1.00 21.670          H  
ATOM   2878  N   GLY A 192      41.613  -0.271  20.091  1.00 12.910          N  
ATOM   2879  CA  GLY A 192      40.464  -0.262  20.976  1.00 13.180          C  
ATOM   2880  C   GLY A 192      39.260  -0.660  20.142  1.00 13.300          C  
ATOM   2881  O   GLY A 192      39.302  -0.502  18.928  1.00 13.160          O  
ATOM   2882  H   GLY A 192      41.928   0.598  19.657  1.00 15.490          H  
ATOM   2883 1HA  GLY A 192      40.647  -0.960  21.790  1.00 15.820          H  
ATOM   2884 2HA  GLY A 192      40.324   0.735  21.397  1.00 15.820          H  
ATOM   2885  N   PRO A 193      38.140  -1.079  20.746  1.00 13.710          N  
ATOM   2886  CA  PRO A 193      36.917  -1.456  20.059  1.00 13.960          C  
ATOM   2887  C   PRO A 193      36.448  -0.389  19.069  1.00 14.040          C  
ATOM   2888  O   PRO A 193      35.902  -0.709  18.022  1.00 14.240          O  
ATOM   2889  CB  PRO A 193      35.934  -1.564  21.213  1.00 20.940          C  
ATOM   2890  CG  PRO A 193      36.772  -1.931  22.402  1.00 20.940          C  
ATOM   2891  CD  PRO A 193      38.070  -1.182  22.215  1.00 20.940          C  
ATOM   2892  HA  PRO A 193      37.065  -2.421  19.552  1.00 16.750          H  
ATOM   2893 1HB  PRO A 193      35.422  -0.636  21.302  1.00 25.130          H  
ATOM   2894 2HB  PRO A 193      35.175  -2.323  20.982  1.00 25.130          H  
ATOM   2895 1HG  PRO A 193      36.264  -1.657  23.334  1.00 25.130          H  
ATOM   2896 2HG  PRO A 193      36.898  -2.990  22.431  1.00 25.130          H  
ATOM   2897 1HD  PRO A 193      38.035  -0.186  22.678  1.00 25.130          H  
ATOM   2898 2HD  PRO A 193      38.872  -1.812  22.618  1.00 25.130          H  
ATOM   2899  N   HIS A 194      36.701   0.885  19.375  1.00 14.080          N  
ATOM   2900  CA  HIS A 194      36.269   1.953  18.502  1.00 14.360          C  
ATOM   2901  C   HIS A 194      37.400   2.772  17.864  1.00 14.460          C  
ATOM   2902  O   HIS A 194      37.261   3.984  17.662  1.00 14.790          O  
ATOM   2903  CB  HIS A 194      35.393   2.844  19.359  1.00 19.990          C  
ATOM   2904  CG  HIS A 194      36.133   3.260  20.575  1.00 19.990          C  
ATOM   2905  ND1 HIS A 194      36.604   2.339  21.511  1.00 19.990          N  
ATOM   2906  CD2 HIS A 194      36.497   4.474  21.029  1.00 19.990          C  
ATOM   2907  CE1 HIS A 194      37.229   2.990  22.480  1.00 19.990          C  
ATOM   2908  NE2 HIS A 194      37.178   4.281  22.211  1.00 19.990          N  
ATOM   2909  H   HIS A 194      37.117   1.170  20.264  1.00 16.900          H  
ATOM   2910  HA  HIS A 194      35.672   1.538  17.695  1.00 17.230          H  
ATOM   2911 1HB  HIS A 194      35.093   3.731  18.814  1.00 23.990          H  
ATOM   2912 2HB  HIS A 194      34.501   2.314  19.647  1.00 23.990          H  
ATOM   2913  HD2 HIS A 194      36.293   5.427  20.543  1.00 23.990          H  
ATOM   2914  HE1 HIS A 194      37.704   2.539  23.351  1.00 23.990          H  
ATOM   2915  HE2 HIS A 194      37.572   5.021  22.782  1.00 23.990          H  
ATOM   2916  N   THR A 195      38.469   2.088  17.455  1.00 14.350          N  
ATOM   2917  CA  THR A 195      39.569   2.697  16.704  1.00 14.640          C  
ATOM   2918  C   THR A 195      39.292   2.638  15.191  1.00 14.940          C  
ATOM   2919  O   THR A 195      38.507   1.800  14.728  1.00 15.100          O  
ATOM   2920  OXT THR A 195      39.849   3.431  14.435  1.00 21.960          O  
ATOM   2921  CB  THR A 195      40.935   2.014  17.036  1.00 19.590          C  
ATOM   2922  OG1 THR A 195      41.287   2.219  18.434  1.00 19.590          O  
ATOM   2923  CG2 THR A 195      42.077   2.473  16.132  1.00 19.590          C  
ATOM   2924  H   THR A 195      38.557   1.108  17.742  1.00 17.220          H  
ATOM   2925  HA  THR A 195      39.643   3.745  16.990  1.00 17.570          H  
ATOM   2926  HB  THR A 195      40.808   0.970  16.891  1.00 23.510          H  
ATOM   2927  HG1 THR A 195      41.271   3.169  18.619  1.00 23.510          H  
ATOM   2928 1HG2 THR A 195      42.984   1.936  16.401  1.00 23.510          H  
ATOM   2929 2HG2 THR A 195      41.844   2.268  15.092  1.00 23.510          H  
ATOM   2930 3HG2 THR A 195      42.235   3.542  16.261  1.00 23.510          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 -852.132 102.512 684.632 -56.4379 15.6873 52.2585 303.918 -339.619 -1.9029 -13.8188 -264.669 -64.672 -54.4796 -19.3272 -47.8938 -21.9253 0 3.79617 10.5688 93.158 172.437 -58.0437 40.8027 -176.537 -25.5302 139.789 -377.429
MET:NtermProteinFull_1 -5.81892 0.43934 4.97476 -0.35897 0.08694 0.20304 3.82868 -2.48943 -0.01401 -0.13626 -4.07944 0.62281 0 0 -1.50278 0 0 -0.02417 0.02156 1.9596 0 0 0 0.60916 0 0.12089 -1.5572
ALA_2 -5.06112 0.70035 1.85833 -0.0282 0.00597 0 1.32905 -2.02692 -0.01757 -0.12121 -0.87789 -0.44971 0 0 0 0 0 -0.02457 0 0 0 0.47042 0 1.8394 -0.00329 0.21559 -2.19136
ASN_3 -7.78137 0.7721 4.93441 -0.20123 0.02628 0.29861 2.73 -2.95897 -0 -0 -0.6792 -0.34012 0 0 -0.60195 0 0 0.01587 0.12787 0 2.01655 0.16455 0 -0.93687 -0.03004 0.41642 -2.02708
GLY_4 -2.5543 0.03434 2.62548 -6e-05 0 0 1.28443 -1.31816 -0 -0 -1.54334 -0.39563 0 0 0 0 0 -0.17916 0 0 0 -1.48424 0 0.83697 -0.53003 0.43172 -2.79199
VAL_5 -8.51477 1.65019 2.13325 -0.2845 0.27619 0.05578 2.6482 -2.49734 -0.00843 -0.06661 -2.04017 0.27223 0 0 0 0 0 -0.01362 0.01607 0.19748 0 -0.32539 0 1.9342 -0.64364 0.50148 -4.70941
ILE_6 -8.92494 1.18185 3.07514 -0.49898 0.437 0.12099 2.28364 -2.50141 -0 -0 -2.15969 -0.06325 0 0 -0.31978 0 0 -0.03876 0.13437 0.31298 0 -0.72019 0 0.73287 -0.26378 1.46785 -5.7441
PRO_7 -5.97832 1.08919 3.07323 -0.19343 0.00161 0.13652 1.91812 -1.3919 -0.01425 -0.12301 -1.1107 0.01662 0 0 -0.74019 0 0 0.08559 0.01379 0.52929 0 -0.76533 0 -2.4119 -0.23409 1.77996 -4.3192
PRO_8 -5.35799 0.92934 2.81427 -0.21929 0.02238 0.16033 0.87729 -1.18652 -0.00239 -0.04004 -1.01133 0.00927 0 0 0 0 0 0.16243 0.01022 0.2743 0 -0.58445 0 -2.4119 -0.17787 1.56752 -4.16442
PRO_9 -3.58272 0.54347 2.04053 -0.15402 0.00822 0.1104 0.53792 -0.76631 -0 -0 0.01214 0.11112 0 0 0 0 0 -0.03711 0.06143 0.20728 0 -0.76639 0 -2.4119 -0.40166 1.24009 -3.24752
GLY_10 -0.73946 0.02768 1.0046 -5e-05 0 0 0.19343 -0.47762 -0 -0 -0.12072 -0.38722 0 0 0 0 0 -0.18668 0 0 0 -1.38212 0 0.83697 -0.8013 0.53811 -1.49437
GLY_11 -1.88627 0.31608 2.21872 -0.00022 0 0 0.80662 -1.06568 -0.00757 -0.10187 -0.33253 -0.16847 0 0 0 0 0 -0.06829 0 0 0 -1.21123 0 0.83697 -0.35356 0.22203 -0.79527
ALA_12 -2.14886 0.14379 1.36066 -0.02448 7e-05 0 0.40643 -0.83101 -0.00239 -0.04004 -0.31647 -0.23358 0 0 0 0 0 -0.04641 0 0 0 -0.05706 0 1.8394 -0.35434 0.18472 -0.11956
SER_13 -1.63823 0.36895 1.65001 -0.02733 2e-05 0.02281 0.52868 -0.83216 -0.00763 -0.10416 -0.03356 -0.22097 0 0 0 0 0 0.10259 0.00108 0.42582 0 -0.00352 0.62679 -0.77834 -0.81307 0.68718 -0.04505
PRO_14 -4.51567 0.72822 1.58011 -0.20345 0.00574 0.14925 0.33963 -0.81804 -0.01314 -0.12187 -0.23808 -0.06819 0 0 0 0 0 0.04966 0.00607 0.61132 0 -0.89067 0 -2.4119 -0.63653 0.955 -5.49252
LEU_15 -6.25816 1.17708 2.72502 -0.61557 0.41493 0.1168 1.77308 -1.85835 -0 -0 -1.12671 0.32927 0 0 0 0 0 -0.00144 0.00479 1.62857 0 -0.35353 0 0.18072 -0.423 1.28586 -1.00062
PRO_16 -4.3576 0.76283 2.23668 -0.1934 0.00481 0.13951 0.68783 -1.048 -0 -0 -0.52133 0.03481 0 0 0 0 0 -0.01061 0.00182 0.4403 0 -0.92161 0 -2.4119 -0.35246 1.10201 -4.40633
GLN_17 -5.73368 0.24133 4.94413 -0.35806 0.07186 0.18132 1.5889 -2.07283 -0.01293 -0.1075 -2.0537 -0.01816 0 0 -0.41724 -0.47811 0 -0.03278 0.00754 0 2.77804 0.09903 0 -0.18838 -0.43975 0.46676 -1.53422
VAL_18 -6.53679 1.02578 2.47502 -0.26699 0.2024 0.04944 1.74396 -1.98992 -0.01462 -0.11398 0.44315 0.0383 0 0 0 0 0 -0.07492 0.03495 0.19569 0 -0.47127 0 1.9342 -0.38948 0.54891 -1.16616
ARG_19 -3.62928 0.20054 2.73536 -0.65885 0.17498 0.44933 0.54814 -1.28368 -0 -0 -0.41319 -0.075 0 0 -0.41724 0 0 -0.04642 0.25982 2.57347 0 -0.16929 0 -1.2888 -0.29725 0.54035 -0.79702
VAL_20 -3.79 0.8113 2.35858 -0.28832 0.23307 0.06611 1.30545 -1.41381 -0.01139 -0.05416 -0.2111 -0.31517 0 0 0 0 0 0.12876 0.00051 0.1787 0 -0.6516 0 1.9342 -0.27948 0.97434 0.976
PRO_21 -2.32442 0.43345 1.05122 -0.12956 0.00125 0.09503 0.31846 -0.57034 -0.01416 -0.147 -0.38409 0.21791 0 0 0 0 0 -0.0637 0.0161 0.1917 0 -1.07808 0 -2.4119 -0.56766 0.87261 -4.49318
LEU_22 -5.87302 0.56604 2.33115 -0.46468 0.20597 0.07746 1.16914 -1.70205 -0 -0 -0.14579 0.26499 0 0 0 0 0 0.08641 0.18816 0.40843 0 -0.36124 0 0.18072 -0.53475 0.51813 -3.08494
GLU_23 -1.67333 0.21855 2.23279 -0.20053 0.02558 0.30049 0.9191 -0.91102 -0 -0 -1.30991 -0.5858 0 0 -0.58978 0 0 -0.03479 0.00416 0 2.90573 0.05498 0 -2.7348 0.04216 0.97548 -0.36092
GLU_24 -4.73833 0.77716 4.75039 -0.44272 0.15458 1.42534 1.93912 -1.90492 -0.01416 -0.147 -2.31666 -2.43866 0 0 -0.58978 0 0 0.06165 0.18653 0 3.99697 0.17037 0 -2.7348 -0.03713 1.3498 -0.55224
PRO_25 -2.84076 0.83682 2.73385 -0.10984 9e-05 0.08068 1.11156 -1.04538 -0 -0 -0.91121 0.3198 0 0 -0.62273 0 0 0.02456 0.01496 0.14289 0 -1.22598 0 -2.4119 -0.37868 1.62568 -2.65559
PRO_26 -1.96838 0.45408 2.0713 -0.16874 0.00255 0.11851 0.78097 -0.85509 -0 -0 -0.51538 0.33269 0 0 -0.18842 0 0 0.05552 0.00798 0.32021 0 -0.88301 0 -2.4119 0.37998 1.03418 -1.43294
LEU_27 -3.37005 0.4604 0.70483 -0.48214 0.23009 0.09493 0.46661 -0.74069 -0 -0 -0.29773 0.3177 0 0 0 0 0 -0.0756 0.02608 0.9578 0 -0.05234 0 0.18072 0.55388 0.46808 -0.55743
SER_28 -2.75496 0.77006 3.54946 -0.02701 0 0.05833 0.97126 -1.36515 -0.01332 -0.09242 -0.56031 -0.65545 0 0 0 -0.38259 0 0.0115 0.15197 0.25542 0 -0.33169 0.60138 -0.77834 -0.02502 1.32654 0.70966
PRO_29 -3.53159 0.73325 4.02089 -0.10931 0.00226 0.07868 1.99172 -1.59906 -0 -0 -1.63574 0.30319 0 0 0 0 0 -0.07638 0.01425 0.17887 0 -0.99794 0 -2.4119 -0.43956 1.75943 -1.71896
ASP_30 -2.36266 0.29163 2.48854 -0.22351 0.05943 0.71897 0.33236 -1.18469 -0 -0 -0.59159 -3.21013 0 0 0 0 0 0.02159 0.40466 0 3.66147 -0.14496 0 -2.3716 -0.08519 1.27326 -0.92244
VAL_31 -4.66143 0.35617 5.4008 -0.2764 0.17555 0.05788 1.52016 -2.57658 -0 -0 -1.12381 -0.26906 0 0 0 0 0 0.10622 0.00096 0.08988 0 -0.45849 0 1.9342 0.55809 0.68655 1.52069
GLU_32 -3.13399 0.27476 3.75174 -0.45839 0.26064 1.43758 0.726 -1.50511 -0.01442 -0.11337 -0.52756 -3.02646 0 0 0 0 0 0.37241 0.05709 0 3.95507 -0.27285 0 -2.7348 -0.07342 0.48629 -0.5388
GLU_33 -4.80044 0.60783 6.94232 -0.20676 0.02879 0.28384 3.0846 -2.8491 -0.01874 -0.15473 -4.33207 -0.59605 0 0 0 -1.18874 0 0.0241 0.27312 0 2.93942 -0.13501 0 -2.7348 -0.17899 0.7083 -2.3031
GLU_34 -7.37326 0.64778 10.4093 -0.61919 0.13227 1.1278 5.10095 -4.52264 -0.06284 -0.3824 -6.37782 -0.6993 0 0 -1.13866 -0.75934 0 -0.03049 0.01413 0 3.69797 -0.21634 0 -2.7348 -0.11657 0.71899 -3.18446
ASP_35 -3.3766 0.14866 4.30154 -0.1104 0.00896 0.34085 1.183 -2.00464 -0 -0 -0.93056 -0.44293 0 0 0 0 0 -0.09063 0.04447 0 1.77652 -0.01926 0 -2.3716 -0.44054 0.54829 -1.43489
ASP_36 -4.04809 0.42347 6.72078 -0.18216 0.0006 0.59905 3.08557 -2.82349 -0 -0 -4.87584 -0.14923 0 0 0 -0.7027 0 -0.00393 0.07189 0 3.56372 -0.01944 0 -2.3716 -0.11358 0.38441 -0.44059
ASP_37 -5.77671 0.27503 7.3061 -0.10389 0.00463 0.31102 3.92156 -3.45366 -0.04072 -0.27491 -4.28481 -0.44138 0 0 -0.95707 0 0 -0.04989 0.02247 0 1.73878 0.03557 0 -2.3716 -0.12033 0.47981 -3.77998
LEU_38 -4.9561 0.60992 4.02518 -0.7116 0.27754 0.30925 1.85497 -2.27458 -0.00432 -0.04135 -1.72488 0.03272 0 0 0 0 0 -0.09932 0.00228 0.9932 0 -0.1892 0 0.18072 -0.2702 0.5907 -1.39507
GLY_39 -1.73616 0.18868 2.36367 -7e-05 0 0 0.72089 -1.11679 -0 -0 -0.87823 -0.36977 0 0 0 0 0 -0.09236 0 0 0 0.3986 0 0.83697 -0.03162 0.35573 0.63954
LYS_40 -3.30642 0.13975 4.8408 -0.30184 0.04913 0.15313 2.16352 -1.9505 -0 -0 -3.89258 -0.19127 0 0 0 -0.7027 0 -0.00379 0.07658 1.77639 0 -0.20142 0 -1.5107 0.31143 0.24359 -2.3069
THR_41 -4.63924 0.30554 3.06378 -0.18512 0.09504 0.06403 2.22422 -2.05473 -0.00046 -0.01029 -2.81702 -0.88268 0 0 -0.17666 0 0 -0.04659 0.00358 0.63801 0 -0.68634 2.29833 -1.0874 0.5051 0.36124 -3.02766
LEU_42 -7.28237 1.43241 1.163 -0.65969 0.3358 0.25109 0.88181 -1.62291 -0.01334 -0.11631 -0.23969 0.01491 0 0 -0.17666 0 0 0.01265 0.0154 0.86596 0 -0.0544 0 0.18072 0.34063 0.64191 -4.0291
ALA_43 -6.4716 0.75709 4.20032 -0.0239 0 0 3.06543 -3.0581 -0.01338 -0.07197 -4.00353 -0.19924 0 0 0 0 0 0.11513 0 0 0 -0.18654 0 1.8394 -0.27509 0.68872 -3.63725
VAL_44 -5.82686 0.70485 4.6202 -0.36559 0.27438 0.08932 3.02112 -2.65065 -0.02777 -0.12828 -2.41368 -0.16603 0 0 0 0 0 -0.09462 0.01714 0.65225 0 0.30762 0 1.9342 -0.40629 0.69276 0.23407
SER_45 -3.59546 0.26257 4.22295 -0.03478 0 0.04379 2.23533 -2.0473 -0 -0 -2.57381 -0.4429 0 0 -0.59295 -0.75934 0 -0.01107 0.01533 0.20732 0 -0.23858 1.73115 -0.77834 -0.34413 0.71858 -1.98164
ARG_46 -7.49972 0.98495 6.78886 -0.50929 0.05698 0.27071 3.46111 -3.43895 -0.0243 -0.15365 -2.59458 0.33866 0 0 0 0 0 0.19691 0.19698 2.25592 0 -0.09851 0 -1.2888 -0.24595 0.72518 -0.57748
PHE_47 -11.162 1.49748 4.59813 -0.76485 0.0556 0.23492 4.07094 -3.56384 -0 -0 -1.80892 -0.12594 0 0 0 0 0 0.27577 0.00062 0 2.68214 -0.4375 0 1.0402 0.09296 0.82292 -2.49135
GLY_48 -3.94054 0.40536 5.0338 -5e-05 0 0 2.58385 -2.49501 -0.00015 -0.00144 -2.36476 -0.42142 0 0 0 0 0 -0.12424 0 0 0 0.17671 0 0.83697 0.66812 0.49875 0.85594
ASP_49 -4.86051 0.36271 7.3323 -0.19034 0.00061 0.62553 3.76076 -3.24688 -0.04045 -0.16007 -5.1826 -0.14689 0 0 0 -0.30171 0 0.12286 0.07895 0 3.30416 0.13731 0 -2.3716 0.58638 0.4494 0.25994
LEU_50 -7.14133 0.66944 4.81332 -0.74349 0.26956 0.22587 2.17158 -2.68381 -0 -0 -1.45369 0.25178 0 0 0 0 0 0.00844 0.13585 2.89435 0 -0.26496 0 0.18072 -0.27293 0.70855 -0.23075
ILE_51 -7.03789 0.94735 4.47107 -0.49951 0.36383 0.09793 2.31258 -2.55089 -0 -0 -1.55189 -0.06009 0 0 0 0 0 0.00872 0.00849 0.69378 0 -0.4892 0 0.73287 -0.18242 0.62212 -2.11316
SER_52 -3.16071 0.15639 3.37116 -0.0239 0 0.0221 1.24004 -1.4931 -0 -0 -1.17946 -0.33195 0 0 0 0 0 0.02013 0.00098 0.53997 0 0.27562 0.60025 -0.77834 -0.07529 0.29247 -0.52365
LYS_53 -3.81872 0.465 5.38647 -0.54544 0.20013 0.49161 2.40913 -2.27533 -0.0406 -0.16151 -4.05585 -0.08141 0 0 0 -0.30171 0 0.01305 0.07122 2.65224 0 0.11902 0 -1.5107 -0.02615 0.71832 -0.29121
PRO_54 -4.68164 1.1302 3.14058 -0.19486 0.00476 0.13924 0.49442 -1.09141 -0 -0 -0.16155 0.02213 0 0 0 0 0 0.04542 0.00161 0.48878 0 -0.92814 0 -2.4119 -0.15084 1.36034 -2.79288
PRO_55 -2.93571 0.56246 1.89954 -0.13988 0.00741 0.10178 0.39973 -0.69442 -0.0001 -0.00249 0.16643 0.17531 0 0 0 0 0 0.05883 0.04067 0.24691 0 -0.9608 0 -2.4119 -0.62724 0.99534 -3.11814
ALA_56 -1.60606 0.04938 1.03105 -0.02282 0 0 0.09132 -0.67973 -0 -0 -0.28489 -0.20899 0 0 0 0 0 -0.00155 0 0 0 -0.0019 0 1.8394 -0.52636 0.35159 0.03044
TRP_57 -7.83524 0.93295 4.89535 -0.78922 0.03541 0.31327 3.21486 -2.65492 -0.02848 -0.16458 -2.66274 -0.12939 0 0 -1.25169 0 0 0.06653 0.02705 0 1.4931 -0.31351 0 1.6906 0.02749 0.26678 -2.86637
ASP_58 -2.74197 0.42947 2.95335 -0.10914 0.0161 0.30968 0.67201 -1.19903 -0.01832 -0.10346 -0.66703 -0.2722 0 0 0 0 0 0.01425 0.00481 0 1.89862 0.04925 0 -2.3716 0.00659 0.89543 -0.2332
PRO_59 -3.82334 0.55766 2.38236 -0.12015 0.00427 0.0886 0.75794 -1.00252 -0 -0 -0.36361 0.24019 0 0 0 0 0 -0.09379 0.02427 0.12727 0 -0.96969 0 -2.4119 -0.50368 0.93758 -4.16855
GLU_60 -4.10153 0.1909 3.6515 -0.24296 0.05233 0.39982 1.31197 -1.68513 -0 -0 -1.6779 -0.40685 0 0 0 0 0 0.2432 0.01679 0 2.68998 -0.10293 0 -2.7348 -0.1847 0.47043 -2.10986
LYS_61 -5.11756 0.68338 5.38468 -0.45647 0.1424 0.23963 1.95399 -2.29234 -0.02296 -0.12705 -1.64505 -0.06627 0 0 0 0 0 0.00102 0.05083 1.79332 0 0.02868 0 -1.5107 -0.00462 1.10724 0.14217
PRO_62 -3.17889 0.57243 1.49363 -0.12144 0.0046 0.08928 0.68593 -0.76307 -0 -0 -0.5424 0.22506 0 0 0 0 0 -0.09161 0.01428 0.1015 0 -0.98623 0 -2.4119 -0.49206 1.10716 -4.29376
SER_63 -6.88934 0.79774 5.96793 -0.02427 0 0.05742 2.67437 -2.99517 -0.04272 -0.28457 -2.79825 -0.30334 0 0 0 0 0 0.03933 0.00989 0.04657 0 -0.54496 0.60222 -0.77834 -0.45178 0.54334 -4.37393
ARG_64 -8.8229 0.47332 6.85469 -0.77744 0.18414 0.52762 3.02427 -3.26865 -0.01441 -0.11704 -3.02826 0.11707 0 0 -1.06702 -1.40663 0 0.00289 0.05081 1.97708 0 -0.05138 0 -1.2888 -0.08516 0.60373 -6.11208
SER_65 -4.04909 0.20472 3.66523 -0.01752 0 0.02946 1.68284 -1.66798 -0.01767 -0.161 -1.66729 -1.02301 0 0 -0.74791 0 0 -0.03269 0.016 0.95664 0 -0.48117 0.60133 -0.77834 0.45645 0.50391 -2.52708
TYR_66 -7.2204 0.87151 2.4165 -0.63026 0.07877 0.36267 1.39657 -1.78323 -0.03352 -0.31864 -1.88883 -0.19581 0 0 -0.31978 -0.4538 0 -0.02514 0.26441 0 2.86138 -0.32459 1.51274 1.2797 0.64126 1.18519 -0.3233
SER_67 -4.68203 0.6436 5.40095 -0.02781 0 0.05086 3.08277 -2.35057 -0.01164 -0.05812 -2.9967 -1.09921 0 0 -1.70738 0 0 -0.02629 0.01811 0.79939 0 -0.33413 0.66021 -0.77834 0.23846 1.69946 -1.47842
GLU_68 -6.33559 0.86379 7.12698 -0.45776 0.26895 1.40496 2.77336 -2.91819 -0.03511 -0.27687 -4.10246 -2.84853 0 0 0 -1.44789 0 -0.06525 0.0268 0 3.76452 -0.26516 0 -2.7348 -0.31588 1.14304 -4.43111
ARG_69 -4.71321 0.73081 4.12211 -1.70214 0.64133 1.98272 1.34303 -1.83187 -0.01879 -0.13973 -0.59424 -2.35144 0 0 -0.95947 0 0 0.11424 0.09031 3.145 0 -0.16946 0 -1.2888 -0.45516 0.89869 -1.15608
ASP_70 -5.66828 0.67564 7.28869 -0.20581 0.00796 0.6758 2.78746 -3.21135 -0.06326 -0.42194 -3.35535 0.08317 0 0 0 0 0 -0.04648 0.12796 0 4.04651 0.0623 0 -2.3716 0.03558 0.82018 1.26718
PHE_71 -8.84421 1.32076 3.08869 -0.8673 0.04916 0.33861 1.43521 -2.38436 -0.02072 -0.18386 -0.32795 -0.00529 0 0 0 0 0 -0.02016 0.2224 0 1.86501 -0.40829 0 1.0402 0.24432 0.49417 -2.96361
GLU_72 -5.2238 0.60757 4.6552 -0.23567 0.05894 0.34932 1.93686 -2.20165 -0.01908 -0.15997 -2.47614 -0.58086 0 0 -0.94605 0 0 0.05531 0.04638 0 3.54861 -0.02555 0 -2.7348 -0.19317 0.44503 -3.09353
PHE_73 -5.05022 0.53299 3.78376 -0.62126 0.09209 0.36666 1.65097 -2.13193 -0 -0 -0.9452 0.05725 0 0 0 0 0 -0.06292 0.00046 0 2.34569 -0.24952 0 1.0402 0.09456 0.58988 1.49348
HIS_74 -6.54604 0.24929 7.60335 -0.47576 0.06314 0.34511 4.2937 -3.47239 -0 -0 -2.71644 -1.05235 0 0 -2.08233 0 0 -0.01594 0.04975 0 1.68972 -0.03691 0 -0.45461 0.14679 0.49617 -1.91575
ARG_75 -3.36438 0.1632 3.33654 -1.10523 0.26955 0.84728 1.02057 -1.52007 -0 -0 -0.39342 0.09166 0 0 0 -0.61332 0 -0.06786 0.02833 3.20773 0 -0.19323 0 -1.2888 -0.44179 0.47548 0.45224
HIS_D_76 -5.79464 0.40441 5.58465 -0.3833 0.0049 0.45274 2.31473 -2.49306 -0 -0 -2.19955 -0.18805 0 0 -1.52103 -0.61332 0 0.02392 0.02739 0 1.8046 -0.22188 0 -0.45461 -0.36443 0.47961 -3.13691
THR_77 -2.49897 0.17459 2.53104 -0.16409 0.0741 0.06164 1.00925 -1.20469 -0.00053 -0.00848 -2.22305 -0.23509 0 0 0 0 0 -0.1044 0.00221 0.04725 0 0.04228 2.29825 -1.0874 -0.20572 0.41598 -1.07584
SER_78 -4.52857 0.17767 4.43108 -0.03059 0.00115 0.02152 2.04632 -2.14001 -0 -0 -1.20124 -0.5187 0 0 -0.36356 0 0 0.40202 0.0016 0.75983 0 -0.1494 1.91589 -0.77834 -0.08641 0.74386 0.70412
HIS_79 -6.37909 0.55321 5.56061 -0.43834 0.02435 0.53168 2.55633 -2.90896 -0.02305 -0.11533 -3.50166 -0.27351 0 0 0 0 0 0.0472 0.05558 0 2.33034 -0.23364 0 -0.45461 0.22335 0.73386 -1.71168
HIS_D_80 -7.67354 0.72539 5.60628 -0.38791 0.05409 0.42669 1.74225 -2.97237 -0.05217 -0.42017 -0.88815 -0.47775 0 0 0 0 0 -0.01781 0.30263 0 2.6951 -0.16799 0 -0.45461 0.57958 0.61194 -0.76852
THR_81 -4.99229 0.46654 5.02189 -0.13008 0.08537 0.07456 2.74937 -2.50475 -0.05618 -0.35449 -2.43529 -1.03311 0 0 0 0 0 0.11491 0.01309 0.05294 0 -0.50324 2.25883 -1.0874 0.14932 0.54448 -1.56554
HIS_D_82 -6.81337 0.34605 5.72297 -0.43861 0.0149 0.55943 2.10951 -2.76753 -0.02305 -0.11533 -2.44183 -0.30843 0 0 -0.50686 0 0 -0.04737 0.01721 0 1.56159 -0.38867 0 -0.45461 -0.39655 0.55138 -3.81915
HIS_D_83 -9.36611 0.97018 6.32058 -0.50788 0.02587 0.42215 2.14362 -3.2986 -0.01361 -0.14082 -0.98913 -0.25973 0 0 -0.67406 0 0 -0.03078 0.10086 0 1.79394 0.0759 0 -0.45461 -0.2419 1.31351 -2.81062
PRO_84 -4.00277 0.50394 2.65938 -0.19661 0.00324 0.14124 1.1956 -1.19042 -0.00134 -0.03318 -1.25593 0.02832 0 0 -0.67406 0 0 -0.00031 0.00149 0.46488 0 -0.92237 0 -2.4119 -0.28452 1.07057 -4.90477
LEU_85 -4.23635 0.24781 1.37441 -0.73325 0.28878 0.28593 0.3401 -0.84501 -0 -0 -0.59386 0.14477 0 0 0 0 0 0.08681 0.21814 1.17585 0 -0.29275 0 0.18072 -0.36142 0.40757 -2.31175
SER_86 -4.18368 0.27014 4.97509 -0.02385 0 0.05797 2.60526 -2.29705 -0.00462 -0.04524 -1.49797 -0.42274 0 0 -0.84521 -0.63583 0 0.01257 0.00014 0.0709 0 -0.54493 0.60269 -0.77834 -0.20438 0.43933 -2.44972
ALA_87 -1.64296 0.08233 1.58351 -0.02264 0 0 0.29808 -0.78473 -0 -0 0.69497 -0.37757 0 0 0 0 0 -0.00025 0 0 0 -0.31528 0 1.8394 -0.36784 0.23709 1.2241
ARG_88 -4.06195 0.52189 4.24118 -0.68596 0.08177 0.43941 1.36259 -1.7624 -0 -0 -1.72059 0.21816 0 0 0 -0.81206 0 0.3566 0.10637 1.4573 0 -0.07098 0 -1.2888 -0.4602 0.41316 -1.6645
LEU_89 -9.00155 2.03385 3.91118 -0.55579 0.26808 0.17865 2.28242 -2.74589 -0.02469 -0.16277 -1.73214 -0.01957 0 0 -0.84521 0 0 0.10765 0.08717 1.04814 0 0.03505 0 0.18072 0.1771 1.46824 -3.30935
PRO_90 -5.78563 0.8503 3.50558 -0.1414 0 0.1008 1.38377 -1.50555 -0 -0 -1.42249 0.21435 0 0 0 0 0 0.13903 0.01756 0.32551 0 -1.12032 0 -2.4119 0.08229 1.75538 -4.01273
PRO_91 -6.60542 0.97549 4.23131 -0.20646 0.00647 0.15214 2.14903 -1.67981 -0.00342 -0.03075 -1.59372 -0.04427 0 0 0 0 0 0.07036 0.0075 0.59006 0 -1.01137 0 -2.4119 -0.51691 1.6606 -4.26107
PRO_92 -6.00132 0.56721 4.11117 -0.07648 0 0.04717 1.65747 -1.72511 -0 -0 -1.24739 0.68247 0 0 0 0 0 -0.12774 0.05091 1.18004 0 -0.60553 0 -2.4119 -0.09366 1.30372 -2.68897
HIS_D_93 -5.099 0.38154 5.63074 -0.61823 0.01021 0.58044 2.55117 -2.50452 -0 -0 -1.66681 -0.33218 0 0 0 -0.92829 0 0.03087 0.00598 0 1.54093 -0.36609 0 -0.45461 0.77302 0.34721 -0.11763
LYS_94 -6.21872 0.37172 4.92361 -0.30604 0.03105 0.13773 2.0164 -2.20636 -0.00265 -0.01044 -0.44929 -0.00606 0 0 0 0 0 -0.05442 0.03446 1.72767 0 -0.05569 0 -1.5107 0.32999 0.16403 -1.08372
LEU_95 -6.53496 0.56944 3.76081 -0.67996 0.19419 0.25235 1.79911 -2.16892 -0 -0 -0.7209 0.09781 0 0 0 0 0 -0.03182 0.03981 0.94 0 -0.22202 0 0.18072 -0.36649 0.28178 -2.60905
ARG_96 -3.91914 0.13215 4.48976 -0.66236 0.10407 0.4467 1.78856 -2.00967 -0.00342 -0.03075 -1.48368 0.57797 0 0 0 0 0 -0.04865 0.04659 1.80692 0 -0.11499 0 -1.2888 -0.18223 0.41523 0.06426
ARG_97 -4.51515 0.25643 4.01227 -0.61206 0.18846 0.40726 1.84222 -1.80033 -0 -0 -1.79275 0.19181 0 0 0 -0.92829 0 0.12094 0.065 2.17689 0 -0.08907 0 -1.2888 0.01184 0.71858 -1.03474
LEU_98 -4.27577 0.58313 2.77526 -0.46709 0.26014 0.08208 1.31408 -1.25884 -0.00265 -0.01044 -0.65932 0.25818 0 0 0 0 0 0.03291 0.00807 0.44826 0 -0.37888 0 0.18072 -0.04951 1.11225 -0.04742
PRO_99 -1.87165 0.64547 1.44746 -0.19696 0.00421 0.14105 0.39844 -0.54926 -0 -0 0.00597 0.0795 0 0 0 0 0 0.06155 0.0006 0.384 0 -0.92205 0 -2.4119 -0.36528 1.28665 -1.8622
PRO_100 -2.72663 0.37668 1.97622 -0.12877 0.00047 0.09419 0.55517 -0.81462 -0 -0 -0.75492 0.22594 0 0 0 0 0 -0.06695 0.01785 0.13215 0 -1.18564 0 -2.4119 -0.48266 0.80671 -4.38673
THR_101 -3.65377 0.39131 3.82651 -0.15896 0.04963 0.05643 1.88998 -1.77008 -0 -0 -1.81848 0.27406 0 0 -1.12004 -0.33526 0 -0.06543 0.0844 0.0588 0 0.03968 2.28529 -1.0874 -0.48404 0.36435 -1.17302
SER_102 -1.16563 0.04763 1.27729 -0.02952 0.00066 0.04772 0.3938 -0.68654 -0 -0 0.27812 -0.99836 0 0 0 0 0 -0.00188 0.00905 0.17265 0 -0.25089 0.60271 -0.77834 -0.55267 0.35403 -1.28016
ALA_103 -2.78926 0.33517 2.57252 -0.02293 0 0 1.30998 -1.5157 -0 -0 0.13687 -0.1862 0 0 -0.36448 0 0 -0.02896 0 0 0 -0.15542 0 1.8394 -0.76724 0.25346 0.61721
ARG_104 -2.62163 0.07475 3.49226 -0.68934 0.11379 0.36777 1.54534 -1.50248 -0.00135 -0.02042 -2.55789 0.58521 0 0 0 -1.14271 0 0.00648 0.77173 2.52201 0 -0.14042 0 -1.2888 -0.59558 0.45802 -0.62327
HIS_D_105 -5.69615 0.37904 6.14309 -0.39101 0.01478 0.44966 1.78329 -2.68033 -0.01903 -0.16287 -1.72707 -0.38592 0 0 -0.89122 0 0 0.01606 0.10509 0 2.28894 -0.11741 0 -0.45461 -0.22225 0.66884 -0.89908
THR_106 -2.93681 0.07604 2.73002 -0.11182 0.0705 0.06326 0.80458 -1.19585 -0.01627 -0.11726 -0.9857 -0.63303 0 0 0 0 0 0.13511 0.02867 0.07205 0 -0.51126 2.2835 -1.0874 -0.20493 0.69888 -0.83771
ARG_107 -6.70964 0.73063 6.97482 -0.80006 0.22006 0.62601 2.532 -2.85619 -0.00418 -0.01667 -3.28122 -0.29755 0 0 -0.9744 0 0 0.3801 0.0993 3.32377 0 -0.20838 0 -1.2888 -0.08277 0.76821 -0.86495
ARG_108 -4.37676 0.45764 4.99774 -0.75992 0.10024 0.50465 1.56714 -1.99125 -0 -0 -1.62674 -0.05607 0 0 -1.00703 0 0 0.14896 0.0177 1.96343 0 -0.0232 0 -1.2888 0.20094 1.0709 -0.10042
LYS_109 -1.60565 0.14113 2.06451 -0.34087 0.08477 0.22557 0.34691 -0.80461 -0 -0 -0.16103 -0.36199 0 0 0 0 0 -0.00374 0.00506 1.46757 0 -0.0976 0 -1.5107 0.10635 1.07619 0.63189
ARG_110 -8.55167 1.13519 8.81409 -0.91999 0.30736 0.65916 2.8145 -3.43394 -0.00611 -0.06568 -4.35785 0.47107 0 0 -0.55525 -0.68441 0 0.11038 0.05947 3.06995 0 0.03538 0 -1.2888 -0.17333 0.77863 -1.78186
LYS_111 -2.64952 0.08993 3.5216 -0.3248 0.03631 0.18688 0.9854 -1.41103 -0 -0 -0.99469 -0.2256 0 0 -0.50727 0 0 0.00941 0.0054 1.60264 0 0.20643 0 -1.5107 0.12869 0.58757 -0.26336
LYS_112 -3.26685 0.4003 2.50794 -0.34968 0.04493 0.14275 0.57013 -1.07483 -0 -0 -0.53282 0.22368 0 0 0 0 0 -0.0676 0.03291 1.76737 0 0.06103 0 -1.5107 0.01109 0.30772 -0.73264
GLU_113 -3.9773 0.33461 3.78642 -0.4578 0.06603 0.70143 2.21968 -1.82597 -0.01463 -0.04967 -2.57299 -1.436 0 0 -1.11252 0 0 0.13675 0.05522 0 4.52894 0.00795 0 -2.7348 -0.2142 0.30388 -2.25497
LYS_114 -2.81138 0.16786 3.07342 -0.29611 0.03863 0.13714 1.70096 -1.40626 -0.00042 -0.00214 -1.21948 -0.04317 0 0 -1.11252 0 0 -0.00418 0.00078 1.92104 0 -0.08228 0 -1.5107 0.02215 0.26961 -1.15703
THR_115 -3.84057 0.32125 1.52487 -0.16619 0.0587 0.06163 0.28688 -1.23977 -0.04586 -0.43822 -0.43867 -0.17284 0 0 0 0 0 -0.08641 0.00453 0.04797 0 0.04268 2.29723 -1.0874 -0.236 0.23393 -2.87227
SER_116 -2.86081 0.13121 2.78881 -0.02675 0 0.06386 2.03673 -1.36395 -0.00042 -0.00214 -0.98321 -0.4112 0 0 0 0 0 0.01074 0.0049 0.03355 0 -0.55674 0.60853 -0.77834 -0.36458 0.21127 -1.45852
ALA_117 -1.81378 0.57918 0.62011 -0.02422 0.00014 0 0.30865 -0.47559 -0 -0 0.28343 -0.35534 0 0 0 0 0 0.6106 0 0 0 0.44006 0 1.8394 0.59884 0.7695 3.38099
PRO_118 -4.1256 1.00335 2.65451 -0.13451 0 0.09719 0.98493 -1.03486 -0 -0 0.05354 0.247 0 0 0 0 0 0.01716 0.0047 0.45464 0 -1.08933 0 -2.4119 0.51844 1.39292 -1.36783
PRO_119 -2.70438 0.60441 2.77088 -0.19249 0.00275 0.1381 1.39376 -1.17874 -0.00636 -0.06785 -1.01494 0.11875 0 0 0 0 0 0.02851 0.00255 0.53986 0 -1.05873 0 -2.4119 -0.203 0.91503 -2.32377
SER_120 -1.21303 0.08967 1.48988 -0.02892 0.00046 0.04586 0.45974 -0.66928 -0.01636 -0.11005 0.29987 -0.88726 0 0 0 0 0 -0.22365 0.00519 0.16677 0 -0.2477 0.60603 -0.77834 0.2369 0.41855 -0.35565
GLU_121 -1.58944 0.32644 1.76993 -0.23667 0.0485 0.38435 0.52252 -0.77585 -0 -0 0.31491 -0.58559 0 0 0 0 0 -0.05082 0.00416 0 2.92127 -0.07226 0 -2.7348 -0.08846 0.24058 0.39879
GLY_122 -2.09231 0.11791 2.02944 -0.00021 0 0 1.01329 -1.02728 -0.01636 -0.11005 -0.99161 -0.17117 0 0 0 0 0 -0.11372 0 0 0 -1.23454 0 0.83697 -0.12895 0.2859 -1.6027
THR_123 -2.69835 0.53337 2.68397 -0.12166 0.13198 0.07795 1.18358 -1.03695 -0.00636 -0.06785 -1.02432 -0.46533 0 0 -0.61947 0 0 0.4055 0.20227 0.1056 0 -0.59897 2.26873 -1.0874 0.20282 1.4236 1.49269
PRO_124 -2.11695 0.70007 1.87606 -0.12768 0 0.09276 0.51399 -0.6888 -0 -0 -0.92572 0.25125 0 0 -0.61947 0 0 -0.04093 0.00834 0.18113 0 -1.18248 0 -2.4119 -0.18057 1.93613 -2.73478
PRO_125 -2.95031 0.55993 1.17791 -0.18788 0.00207 0.13064 0.39695 -0.59835 -0 -0 -0.39118 0.14337 0 0 0 0 0 -0.00195 0.00087 0.42154 0 -0.97496 0 -2.4119 -0.34848 0.89022 -4.14147
ILE_126 -5.58408 0.45421 2.42954 -0.4657 0.32679 0.09592 2.19024 -1.91604 -0 -0 -1.02811 0.33004 0 0 0 0 0 -0.06552 0.01108 0.3961 0 -0.48467 0 0.73287 -0.41191 0.3131 -2.67614
GLN_127 -1.97226 0.10002 1.66185 -0.34824 0.06038 0.20469 0.44507 -0.90254 -0.01627 -0.12941 -0.17459 -0.12527 0 0 0 0 0 -0.03133 0.00578 0 2.80321 0.04997 0 -0.18838 -0.43849 0.20258 1.20679
GLU_128 -1.91381 0.10951 1.59031 -0.29703 0.05688 0.35654 0.27998 -0.76543 -0.01627 -0.12941 -0.00912 -0.28246 0 0 0 0 0 -0.07981 0.00395 0 2.77234 -0.03738 0 -2.7348 -0.4791 0.14981 -1.4253
GLU_129 -2.10177 0.28629 3.07767 -0.46558 0.06263 0.71962 1.66303 -1.31167 -0.02953 -0.29509 -1.79867 -1.47867 0 0 -1.09604 0 0 0.0615 0.09186 0 4.3163 0.08387 0 -2.7348 -0.2437 0.29396 -0.89878
GLY_130 -0.79764 0.12603 1.20865 -9e-05 0 0 0.69569 -0.51446 -0 -0 -1.30875 -0.39219 0 0 -1.09604 0 0 0.00138 0 0 0 0.31854 0 0.83697 0.93151 0.27721 0.2868
GLY_131 -1.115 0.14985 1.8667 -0.0013 0 0 0.81408 -0.86448 -0.01633 -0.14313 -0.84102 -0.34348 0 0 0 0 0 -0.06178 0 0 0 -1.51872 0 0.83697 1.19117 0.16481 0.11832
ALA_132 -2.61303 0.24 1.50474 -0.02327 0 0 0.93185 -1.17277 -0.02177 -0.14448 0.25115 -0.16482 0 0 0 0 0 0.07115 0 0 0 -0.18837 0 1.8394 -0.03515 0.13124 0.60587
GLY_133 -3.25454 0.29553 2.0744 -5e-05 0 0 1.29475 -1.44733 -0 -0 -1.00499 -0.38898 0 0 0 0 0 -0.11061 0 0 0 0.33441 0 0.83697 -0.41894 0.17821 -1.61118
VAL_134 -4.42626 0.34972 2.46795 -0.31051 0.20234 0.06713 1.15047 -1.8045 -0.01463 -0.04967 -0.72518 -0.48863 0 0 0 0 0 -0.00695 0.00121 0.19475 0 -0.39484 0 1.9342 -0.27127 0.2064 -1.91827
ASP_135 -1.36035 0.07873 1.46289 -0.11706 0.01182 0.34209 0.02045 -0.66534 -0 -0 0.17799 -0.26941 0 0 0 0 0 -0.08124 0.00309 0 3.26724 -0.43123 0 -2.3716 -0.33064 0.21576 -0.04681
GLU_136 -6.3888 0.58188 7.64449 -0.29622 0.04456 0.48067 2.28202 -2.97434 -0.00598 -0.02071 -2.81377 -0.55937 0 0 -0.50727 0 0 0.11953 0.46437 0 3.58465 -0.03705 0 -2.7348 -0.11199 0.35513 -0.89299
GLU_137 -2.43423 0.20819 3.18914 -0.45626 0.20886 1.41704 1.34622 -1.41271 -0.04223 -0.33606 -0.63094 -2.98171 0 0 0 0 0 -0.05039 0.01439 0 3.81751 -0.32678 0 -2.7348 -0.33397 0.42583 -1.11291
GLU_138 -6.27392 0.60988 7.43942 -0.33009 0.10009 0.40694 2.32246 -2.8735 -0.02894 -0.21617 -3.19658 -0.58751 0 0 -1.06913 0 0 -0.10015 0.03148 0 4.3045 -0.32712 0 -2.7348 -0.66302 0.4506 -2.73558
GLU_139 -3.46444 0.25493 4.69916 -0.60966 0.13275 1.10936 2.13471 -1.97178 -0.02178 -0.14479 -2.31693 -0.58184 0 0 0 -0.68441 0 0.02354 0.01299 0 3.71392 -0.3667 0 -2.7348 -0.64928 0.49594 -0.96911
GLU_140 -3.8736 0.19204 5.10082 -0.2112 0.04579 0.31618 2.42567 -2.22264 -0.02205 -0.13457 -0.58821 -0.42619 0 0 0 0 0 0.09632 0.00917 0 3.08343 -0.02378 0 -2.7348 -0.44121 0.34237 0.93357
GLU_141 -2.25551 0.03631 2.70534 -0.55915 0.21658 1.511 0.33889 -1.13518 -1e-05 -0.00031 -0.42137 -3.07322 0 0 0 0 0 -0.03386 0.00957 0 3.08685 -0.15691 0 -2.7348 -0.25668 0.39974 -2.32272
GLU_142 -3.25814 0.26155 4.01064 -0.37363 0.12174 0.702 0.85034 -1.50605 -0.02408 -0.15176 -0.43285 -0.76813 0 0 0 0 0 0.15803 0.02766 0 3.3389 -0.04104 0 -2.7348 -0.29455 0.37154 0.25737
GLU_143 -5.79888 0.26625 7.79311 -0.21789 0.09188 0.35887 4.08934 -3.1498 -0.03471 -0.2116 -5.38069 -0.47549 0 0 -0.52674 -1.14271 0 0.09846 0.16578 0 3.01546 0.01695 0 -2.7348 -0.21076 0.35236 -3.63559
GLU_144 -4.64498 0.46357 5.88596 -0.22167 0.03508 0.3078 2.89147 -2.55336 -0.01685 -0.11952 -2.92197 -0.60746 0 0 -0.5465 0 0 0.03458 0.02177 0 3.21671 -0.334 0 -2.7348 -0.40236 0.49228 -1.75426
GLU_145 -4.93056 0.36799 5.80646 -0.63115 0.11446 1.16495 1.88525 -2.23671 -0.01627 -0.11726 -2.59867 -0.62718 0 0 -1.12004 -0.33526 0 -0.0461 0.03238 0 3.65708 -0.28621 0 -2.7348 -0.64367 0.43554 -2.85979
GLY_146 -2.1428 0.18306 2.49336 -6e-05 0 0 0.78747 -1.19628 -0 -0 -0.12684 -0.34756 0 0 0 0 0 -0.05738 0 0 0 0.97151 0 0.83697 0.34313 0.29019 2.03478
GLU_147 -3.30186 0.09259 3.80744 -0.48147 0.08042 0.95226 1.08137 -1.58044 -0 -0 -0.47167 -0.36341 0 0 0 0 0 -0.04807 0.05461 0 3.12997 -0.23849 0 -2.7348 0.48021 0.40058 0.85924
SER_148 -2.20559 0.17281 2.99604 -0.03643 0.00192 0.06678 1.61724 -1.40125 -0.01918 -0.16151 -1.92954 -0.72305 0 0 0 0 0 -0.0736 0.02219 0.3524 0 0.44294 0.60243 -0.77834 0.05656 0.41438 -0.5828
GLU_149 -1.24359 0.04495 1.5656 -0.24052 0.03636 0.39435 0.42182 -0.73722 -0.01676 -0.11799 0.25796 -0.51823 0 0 0 0 0 0.06966 0.00279 0 3.01773 0.25277 0 -2.7348 0.47091 0.29581 1.22161
ALA_150 -3.79344 0.6553 1.51502 -0.02703 0.00124 0 1.9759 -1.44945 -0 -0 -1.71017 -0.24811 0 0 0 0 0 -0.04364 0 0 0 0.02406 0 1.8394 -0.03962 0.40115 -0.89939
GLU_151 -4.58967 0.8033 3.58909 -0.42399 0.04877 0.58659 1.68927 -1.66721 -0.00511 -0.07437 -1.65034 -0.89108 0 0 -0.94605 0 0 0.00916 0.12071 0 3.73965 0.05832 0 -2.7348 -0.57015 1.0585 -1.84943
PRO_152 -4.94362 0.86598 1.70976 -0.1862 0.00279 0.13249 0.63867 -0.87239 -0.01172 -0.09434 -0.85388 -0.00432 0 0 0 0 0 -0.04862 0.00128 0.86376 0 -0.84494 0 -2.4119 -0.60894 1.20075 -5.4654
VAL_153 -8.03005 1.1765 2.4784 -0.29914 0.26788 0.07255 1.826 -2.17739 -0 -0 -1.81394 -0.35207 0 0 0 0 0 0.23163 8e-05 0.17319 0 -0.57336 0 1.9342 -0.47975 0.64493 -4.92033
GLU_154 -3.73334 0.58374 3.45888 -0.28559 0.04223 0.34169 0.98821 -1.48587 -0.0214 -0.14193 -1.23225 -0.28154 0 0 0 -0.58536 0 -0.0779 0.01077 0 2.76198 -0.02836 0 -2.7348 -0.38028 1.46658 -1.33451
PRO_155 -3.5914 0.63072 2.26523 -0.13364 0.00295 0.09862 0.81738 -0.9227 -0.01864 -0.10198 0.01548 0.17453 0 0 0 0 0 0.24313 0.02685 0.08971 0 -1.07992 0 -2.4119 -0.27002 1.99262 -2.17297
PRO_156 -4.38676 0.41088 2.08206 -0.18658 0.0033 0.13292 0.67066 -1.02594 -0 -0 -0.15079 0.04742 0 0 0 0 0 -0.01769 0.00956 0.84507 0 -1.07914 0 -2.4119 -0.37684 1.31483 -4.11894
HIS_157 -4.37054 0.12767 4.90652 -0.38847 0.01045 0.38768 2.63847 -2.22936 -0 -0 -3.12676 -0.2269 0 0 -0.50686 -0.58536 0 0.10214 0.0297 0 2.36824 -0.07822 0 -0.45461 -0.36497 0.60585 -1.15532
SER_158 -1.41417 0.09225 1.3809 -0.0282 3e-05 0.02269 0.2214 -0.65936 -0 -0 -0.34567 -0.24652 0 0 0 0 0 -0.06562 0.00244 0.43884 0 0.07955 0.60061 -0.77834 -0.27579 0.28269 -0.69227
GLY_159 -1.93234 0.02753 1.66614 -0.00085 0 0 0.52214 -0.79904 -0 -0 -0.1284 -0.22283 0 0 0 0 0 -0.01269 0 0 0 -0.71563 0 0.83697 0.16688 0.19059 -0.40152
THR_160 -3.56831 0.68213 3.35772 -0.11144 0.08892 0.07188 1.15376 -1.50294 -0.01471 -0.10337 -1.26774 -0.59739 0 0 0 0 0 0.02368 0.0556 0.04325 0 -0.33957 2.30847 -1.0874 0.21117 0.97245 0.37619
PRO_161 -7.81128 2.18921 4.5752 -0.07537 0 0.04665 2.51442 -2.0581 -0.00984 -0.04473 -1.5025 0.62862 0 0 0 0 0 0.02886 0.03076 0.18655 0 -0.65599 0 -2.4119 -0.0647 1.6644 -2.76976
GLN_162 -6.24701 0.52173 5.84851 -0.40944 0.05907 0.30427 2.98154 -2.64907 -0.03125 -0.34485 -1.69474 -0.17979 0 0 0 -0.95283 0 -0.22651 0.20992 0 3.54961 0.03113 0 -0.18838 0.33451 1.06611 1.98254
LYS_163 -5.51924 0.67326 4.31945 -0.52801 0.14268 0.41988 1.39993 -2.12789 -0 -0 -0.57657 0.40232 0 0 0 0 0 0.01212 0.29703 2.12662 0 -0.08962 0 -1.5107 -0.07408 0.70437 0.07153
ALA_164 -4.52182 0.4896 3.03961 -0.02374 0 0 2.13807 -2.0834 -0.00984 -0.04474 -1.38283 -0.17531 0 0 0 0 0 0.21833 0 0 0 -0.06553 0 1.8394 -0.45107 0.51129 -0.52199
LYS_165 -3.92797 0.21865 2.11571 -0.31277 0.03262 0.15197 0.23998 -1.18753 -0.01357 -0.13435 -0.35138 -0.00864 0 0 0 0 0 -0.02405 0.01602 2.10225 0 -0.02174 0 -1.5107 -0.36304 0.33853 -2.64001
PHE_166 -10.7708 1.43317 4.32051 -0.56252 0.31775 0.27713 3.24575 -3.25967 -3e-05 -0.00015 -3.60448 -0.00492 0 0 0 0 0 -0.00549 0.05424 0 2.83132 -0.36462 0 1.0402 -0.28916 0.58448 -4.7573
SER_167 -4.4292 0.37121 3.55366 -0.02967 0 0.05506 2.22516 -2.04218 -0.01118 -0.05012 -1.22596 -1.03953 0 0 -0.83121 0 0 0.28139 0.00539 0.26979 0 -0.3823 0.60067 -0.77834 0.13117 0.75891 -2.56728
ILE_168 -7.05935 0.86376 2.29211 -0.58908 0.39094 0.20052 2.35537 -2.26935 -0 -0 0.0644 -0.27396 0 0 -0.60195 0 0 0.04355 0.00503 0.46226 0 0.11308 0 0.73287 0.34083 0.65726 -2.27172
GLY_169 -2.42569 0.16513 1.92443 -6e-05 0 0 0.81536 -1.08191 -0 -0 -0.55006 -0.35831 0 0 -0.83121 0 0 -0.10553 0 0 0 0.35969 0 0.83697 0.08835 0.46683 -0.69603
SER_170 -2.06264 0.08553 3.19693 -0.03125 0 0.05461 1.29822 -1.35557 -0.03126 -0.17743 -0.3872 -1.04336 0 0 -0.90497 0 0 -0.01876 0.01885 0.98212 0 0.21039 0.60001 -0.77834 0.00151 0.28995 -0.05266
ASP_171 -1.55945 0.07885 2.39157 -0.23916 0.08948 0.80837 0.72398 -1.02415 -0 -0 0.74204 -3.56308 0 0 0 0 0 -0.0663 0.26263 0 2.60726 -0.39929 0 -2.3716 -0.35753 0.26934 -1.60702
GLU_172 -2.38801 0.1659 3.456 -0.22974 0.04053 0.35862 0.88618 -1.41907 -0 -0 -0.43521 -0.56666 0 0 -0.90497 0 0 -0.06351 0.00424 0 2.91809 -0.07203 0 -2.7348 -0.62996 0.27627 -1.33813
ASP_173 -1.73966 0.14161 2.72623 -0.12463 0.04701 0.39306 0.65302 -1.2392 -0.02008 -0.12731 0.19662 -0.8447 0 0 0 0 0 -0.09335 0.0103 0 2.48185 -0.59138 0 -2.3716 -0.55757 0.20971 -0.85008
ASP_174 -2.59945 0.16678 4.83155 -0.18292 0.11409 0.61426 1.47697 -1.84051 -4e-05 -0.00015 -3.61345 -3.3339 0 0 -0.4203 -0.38817 0 0.0266 0.10757 0 4.55647 -0.29688 0 -2.3716 -0.44736 0.52532 -3.07512
SER_175 -3.03347 0.44938 4.23842 -0.03357 0.00497 0.04626 1.58172 -1.72952 -4e-05 -0.00015 -2.15155 -0.41176 0 0 -1.12291 -0.47811 0 0.50775 0.0044 0.66099 0 -0.30813 1.86024 -0.77834 -0.01482 1.38618 0.67795
PRO_176 -4.40342 0.53451 3.26983 -0.13142 0 0.09602 1.06298 -1.37206 -0.00169 -0.00647 -1.41988 0.23443 0 0 -0.70261 0 0 -0.05764 0.02038 0.17766 0 -1.14219 0 -2.4119 -0.2127 1.30167 -5.16449
GLY_177 -3.49883 0.61753 1.56417 -0.00042 0 0 0.90282 -1.19395 -0.01139 -0.05416 0.12093 -0.16927 0 0 0 0 0 -0.10451 0 0 0 -0.75246 0 0.83697 -0.35141 0.40833 -1.68564
LEU_178 -7.85997 1.56147 2.43444 -0.55173 0.09867 0.14093 2.30904 -2.28174 -0 -0 -0.53106 0.23884 0 0 0 0 0 0.14571 0.09741 0.64331 0 -0.34591 0 0.18072 0.21603 1.15793 -2.34591
PRO_179 -4.11848 0.72278 1.99978 -0.06567 0 0.04102 0.68184 -0.88171 -0 -0 -0.16631 0.61076 0 0 0 0 0 -0.12845 0.01078 0.22522 0 -0.20722 0 -2.4119 0.19601 1.37414 -2.1174
GLY_180 -2.21739 0.5849 1.94277 -5e-05 0 0 0.59685 -1.023 -0 -0 0.33124 -0.39868 0 0 0 0 0 0.05171 0 0 0 0.17862 0 0.83697 0.19759 0.48513 1.56667
ARG_181 -5.76977 0.50314 6.38001 -0.90915 0.23765 0.54916 2.83369 -2.86596 -0.02051 -0.12849 -4.4792 0.13193 0 0 -0.81115 -0.80614 0 0.08904 0.30753 2.12365 0 0.21224 0 -1.2888 0.48488 0.7932 -2.43305
ALA_182 -4.16086 0.39479 1.58322 -0.02211 0 0 1.49471 -1.56397 -0 -0 -0.04196 -0.22816 0 0 0 0 0 -0.0167 0 0 0 0.0366 0 1.8394 0.23232 0.6548 0.20208
ALA_183 -5.7532 0.93872 1.02901 -0.02564 0 0 0.86111 -1.92443 -0 -0 -0.18422 -0.21898 0 0 0 0 0 -0.0361 0 0 0 -0.10729 0 1.8394 -0.5025 0.36566 -3.71845
VAL_184 -7.63217 1.13573 2.60765 -0.33133 0.3148 0.072 2.02871 -2.41215 -0.02649 -0.24376 -1.6132 -0.29105 0 0 0 0 0 0.0661 0.23805 0.08919 0 -0.48221 0 1.9342 -0.64601 0.7169 -4.47503
THR_185 -5.91827 0.82501 3.19612 -0.18569 0.09801 0.06627 2.07932 -2.00004 -0.01319 -0.11076 -2.32318 -0.943 0 0 0 0 0 0.0166 0.01562 0.96691 0 -0.8135 2.29029 -1.0874 -0.15083 0.80901 -3.18272
LYS_186 -4.49855 0.68846 4.1923 -0.3347 0.04564 0.21869 1.65284 -1.79418 -0.01781 -0.10885 -3.15781 0.21602 0 0 0 -0.38817 0 0.03537 0.02915 2.32476 0 -0.0755 0 -1.5107 0.0708 1.30273 -1.10953
PRO_187 -3.78595 0.68039 1.35374 -0.1252 0.00075 0.0915 0.25722 -0.53651 -0 -0 -0.56812 0.2455 0 0 0 0 0 -0.05158 0.02072 0.17491 0 -1.08459 0 -2.4119 -0.38121 1.12605 -4.99428
LEU_188 -5.95224 1.25428 2.43073 -0.41647 0.12827 0.08156 1.96218 -1.84627 -0 -0 -1.24447 0.11744 0 0 0 0 0 0.04925 0.60602 1.49078 0 -0.02269 0 0.18072 -0.40405 1.50397 -0.08098
PRO_189 -2.04645 0.54903 1.50029 -0.11926 0.00944 0.08642 0.49818 -0.75084 -0 -0 -0.13716 0.2218 0 0 0 0 0 -0.04891 0.00616 0.11146 0 -0.76628 0 -2.4119 -0.02551 1.74299 -1.58055
SER_190 -1.26318 0.12578 1.19265 -0.03008 0.04108 0.03051 0.37738 -0.6755 -0 -0 -0.37685 -0.10126 0 0 0 0 0 0.16411 0.00164 0.06598 0 0.06715 0.60002 -0.77834 0.55174 0.7984 0.79123
VAL_191 -5.88311 1.28713 2.51926 -0.31425 0.38889 0.06814 1.92486 -1.84426 -0 -0 -1.34211 -0.66037 0 0 0 0 0 -0.04084 0.02469 0.45484 0 -0.10868 0 1.9342 0.4539 0.78229 -0.35543
GLY_192 -3.05738 0.69552 3.5027 -0.00047 0 0 1.59793 -1.62331 -0.00675 -0.07552 -1.2212 -0.22112 0 0 -0.46033 0 0 -0.06385 0 0 0 0.20508 0 0.83697 -0.31977 1.12943 0.91794
PRO_193 -7.19172 1.03823 3.4689 -0.07058 0 0.04363 1.63473 -1.60045 -0.01781 -0.10885 0.08725 0.64062 0 0 0 0 0 -0.18295 0.0428 0.21894 0 -0.35725 0 -2.4119 -0.16868 1.0552 -3.8799
HIS_194 -5.74203 0.51717 3.74535 -0.92252 0.08731 1.24873 0.48887 -1.7189 -0.01314 -0.12187 -0.71256 -2.56195 0 0 0 0 0 0.26893 0.10997 0 3.81174 -0.54729 0 -0.45461 0.22581 0.89972 -1.39127
THR:CtermProteinFull_195 -4.74432 0.39379 5.41788 -0.25393 0.23399 0.14991 2.41655 -2.08712 -0.03045 -0.28094 -3.50994 -0.16135 0 0 -0.46033 0 0 0 0.07172 0.08216 0 0 4.07791 -1.0874 0.20065 0.94172 1.3705
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622633 MODEL 2 2024-07-27_00000143_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 67.031
ATOM      1  N   MET A   1      39.060  23.762   2.630  1.00  4.920          N  
ATOM      2  CA  MET A   1      39.166  23.640   1.175  1.00  4.630          C  
ATOM      3  C   MET A   1      39.985  22.408   0.798  1.00  4.860          C  
ATOM      4  O   MET A   1      40.520  21.729   1.676  1.00  5.500          O  
ATOM      5  CB  MET A   1      39.735  24.919   0.566  1.00  6.600          C  
ATOM      6  CG  MET A   1      41.146  25.302   0.955  1.00  6.600          C  
ATOM      7  SD  MET A   1      41.666  26.820   0.150  1.00  6.600          S  
ATOM      8  CE  MET A   1      42.014  26.219  -1.485  1.00  6.600          C  
ATOM      9 1H   MET A   1      39.601  24.541   2.971  1.00  5.900          H  
ATOM     10 2H   MET A   1      38.090  23.895   2.885  1.00  5.900          H  
ATOM     11 3H   MET A   1      39.401  22.905   3.047  1.00  5.900          H  
ATOM     12  HA  MET A   1      38.162  23.500   0.770  1.00  5.560          H  
ATOM     13 1HB  MET A   1      39.674  24.845  -0.506  1.00  7.920          H  
ATOM     14 2HB  MET A   1      39.121  25.749   0.858  1.00  7.920          H  
ATOM     15 1HG  MET A   1      41.201  25.455   2.023  1.00  7.920          H  
ATOM     16 2HG  MET A   1      41.841  24.517   0.675  1.00  7.920          H  
ATOM     17 1HE  MET A   1      42.334  27.022  -2.114  1.00  7.920          H  
ATOM     18 2HE  MET A   1      42.803  25.477  -1.413  1.00  7.920          H  
ATOM     19 3HE  MET A   1      41.137  25.763  -1.931  1.00  7.920          H  
ATOM     20  N   ALA A   2      40.153  22.131  -0.502  1.00  4.570          N  
ATOM     21  CA  ALA A   2      40.809  20.896  -0.954  1.00  4.930          C  
ATOM     22  C   ALA A   2      42.219  20.712  -0.431  1.00  5.230          C  
ATOM     23  O   ALA A   2      42.650  19.589  -0.180  1.00  5.550          O  
ATOM     24  CB  ALA A   2      40.854  20.864  -2.471  1.00  6.760          C  
ATOM     25  H   ALA A   2      39.803  22.743  -1.251  1.00  5.480          H  
ATOM     26  HA  ALA A   2      40.215  20.054  -0.596  1.00  5.920          H  
ATOM     27 1HB  ALA A   2      41.307  19.934  -2.802  1.00  8.110          H  
ATOM     28 2HB  ALA A   2      39.846  20.936  -2.870  1.00  8.110          H  
ATOM     29 3HB  ALA A   2      41.451  21.707  -2.835  1.00  8.110          H  
ATOM     30  N   ASN A   3      42.946  21.803  -0.286  1.00  5.360          N  
ATOM     31  CA  ASN A   3      44.321  21.751   0.160  1.00  5.760          C  
ATOM     32  C   ASN A   3      44.530  22.647   1.370  1.00  5.150          C  
ATOM     33  O   ASN A   3      45.609  23.218   1.542  1.00  5.420          O  
ATOM     34  CB  ASN A   3      45.208  22.183  -0.977  1.00  7.900          C  
ATOM     35  CG  ASN A   3      45.161  21.226  -2.152  1.00  7.900          C  
ATOM     36  OD1 ASN A   3      45.783  20.156  -2.123  1.00  7.900          O  
ATOM     37  ND2 ASN A   3      44.426  21.587  -3.181  1.00  7.900          N  
ATOM     38  H   ASN A   3      42.543  22.701  -0.515  1.00  6.430          H  
ATOM     39  HA  ASN A   3      44.564  20.730   0.455  1.00  6.910          H  
ATOM     40 1HB  ASN A   3      44.863  23.157  -1.291  1.00  9.480          H  
ATOM     41 2HB  ASN A   3      46.235  22.290  -0.637  1.00  9.480          H  
ATOM     42 1HD2 ASN A   3      44.354  20.992  -3.983  1.00  9.480          H  
ATOM     43 2HD2 ASN A   3      43.922  22.480  -3.170  1.00  9.480          H  
ATOM     44  N   GLY A   4      43.490  22.804   2.190  1.00  4.480          N  
ATOM     45  CA  GLY A   4      43.589  23.682   3.350  1.00  3.940          C  
ATOM     46  C   GLY A   4      43.626  22.960   4.689  1.00  3.500          C  
ATOM     47  O   GLY A   4      44.092  21.827   4.807  1.00  3.810          O  
ATOM     48  H   GLY A   4      42.617  22.295   2.009  1.00  5.380          H  
ATOM     49 1HA  GLY A   4      44.478  24.303   3.253  1.00  4.730          H  
ATOM     50 2HA  GLY A   4      42.744  24.362   3.348  1.00  4.730          H  
ATOM     51  N   VAL A   5      43.133  23.667   5.704  1.00  3.120          N  
ATOM     52  CA  VAL A   5      43.081  23.193   7.082  1.00  2.980          C  
ATOM     53  C   VAL A   5      41.645  22.864   7.465  1.00  2.670          C  
ATOM     54  O   VAL A   5      41.375  21.833   8.084  1.00  2.980          O  
ATOM     55  CB  VAL A   5      43.666  24.246   8.043  1.00  4.230          C  
ATOM     56  CG1 VAL A   5      43.525  23.781   9.502  1.00  4.230          C  
ATOM     57  CG2 VAL A   5      45.130  24.469   7.687  1.00  4.230          C  
ATOM     58  H   VAL A   5      42.786  24.588   5.490  1.00  3.740          H  
ATOM     59  HA  VAL A   5      43.679  22.285   7.160  1.00  3.580          H  
ATOM     60  HB  VAL A   5      43.116  25.179   7.940  1.00  5.070          H  
ATOM     61 1HG1 VAL A   5      43.944  24.537  10.165  1.00  5.070          H  
ATOM     62 2HG1 VAL A   5      42.480  23.632   9.755  1.00  5.070          H  
ATOM     63 3HG1 VAL A   5      44.064  22.843   9.635  1.00  5.070          H  
ATOM     64 1HG2 VAL A   5      45.559  25.217   8.352  1.00  5.070          H  
ATOM     65 2HG2 VAL A   5      45.674  23.530   7.797  1.00  5.070          H  
ATOM     66 3HG2 VAL A   5      45.213  24.812   6.658  1.00  5.070          H  
ATOM     67  N   ILE A   6      40.736  23.779   7.144  1.00  2.440          N  
ATOM     68  CA  ILE A   6      39.341  23.614   7.482  1.00  2.410          C  
ATOM     69  C   ILE A   6      38.572  22.965   6.310  1.00  1.950          C  
ATOM     70  O   ILE A   6      38.610  23.492   5.191  1.00  2.000          O  
ATOM     71  CB  ILE A   6      38.722  24.980   7.856  1.00  3.390          C  
ATOM     72  CG1 ILE A   6      39.523  25.642   9.051  1.00  3.390          C  
ATOM     73  CG2 ILE A   6      37.247  24.836   8.187  1.00  3.390          C  
ATOM     74  CD1 ILE A   6      39.586  24.829  10.364  1.00  3.390          C  
ATOM     75  H   ILE A   6      41.028  24.600   6.646  1.00  2.930          H  
ATOM     76  HA  ILE A   6      39.303  22.998   8.358  1.00  2.890          H  
ATOM     77  HB  ILE A   6      38.817  25.654   7.009  1.00  4.060          H  
ATOM     78 1HG1 ILE A   6      40.544  25.824   8.725  1.00  4.060          H  
ATOM     79 2HG1 ILE A   6      39.058  26.601   9.278  1.00  4.060          H  
ATOM     80 1HG2 ILE A   6      36.825  25.808   8.430  1.00  4.060          H  
ATOM     81 2HG2 ILE A   6      36.710  24.425   7.339  1.00  4.060          H  
ATOM     82 3HG2 ILE A   6      37.129  24.177   9.020  1.00  4.060          H  
ATOM     83 1HD1 ILE A   6      40.155  25.393  11.101  1.00  4.060          H  
ATOM     84 2HD1 ILE A   6      38.583  24.649  10.748  1.00  4.060          H  
ATOM     85 3HD1 ILE A   6      40.075  23.887  10.201  1.00  4.060          H  
ATOM     86  N   PRO A   7      37.915  21.805   6.532  1.00  1.920          N  
ATOM     87  CA  PRO A   7      37.129  21.021   5.596  1.00  1.670          C  
ATOM     88  C   PRO A   7      35.767  21.665   5.448  1.00  1.230          C  
ATOM     89  O   PRO A   7      35.461  22.584   6.205  1.00  1.300          O  
ATOM     90  CB  PRO A   7      37.037  19.661   6.300  1.00  2.500          C  
ATOM     91  CG  PRO A   7      37.008  20.007   7.747  1.00  2.500          C  
ATOM     92  CD  PRO A   7      37.936  21.188   7.892  1.00  2.500          C  
ATOM     93  HA  PRO A   7      37.674  20.960   4.642  1.00  2.000          H  
ATOM     94 1HB  PRO A   7      36.121  19.131   6.018  1.00  3.010          H  
ATOM     95 2HB  PRO A   7      37.887  19.023   6.021  1.00  3.010          H  
ATOM     96 1HG  PRO A   7      35.970  20.249   8.051  1.00  3.010          H  
ATOM     97 2HG  PRO A   7      37.321  19.144   8.351  1.00  3.010          H  
ATOM     98 1HD  PRO A   7      37.492  21.857   8.646  1.00  3.010          H  
ATOM     99 2HD  PRO A   7      38.948  20.837   8.157  1.00  3.010          H  
ATOM    100  N   PRO A   8      34.929  21.222   4.514  1.00  1.150          N  
ATOM    101  CA  PRO A   8      33.552  21.618   4.436  1.00  1.140          C  
ATOM    102  C   PRO A   8      32.962  21.405   5.821  1.00  1.040          C  
ATOM    103  O   PRO A   8      33.253  20.379   6.430  1.00  1.190          O  
ATOM    104  CB  PRO A   8      33.004  20.617   3.425  1.00  1.710          C  
ATOM    105  CG  PRO A   8      34.168  20.303   2.533  1.00  1.710          C  
ATOM    106  CD  PRO A   8      35.367  20.289   3.455  1.00  1.710          C  
ATOM    107  HA  PRO A   8      33.506  22.654   4.096  1.00  1.370          H  
ATOM    108 1HB  PRO A   8      32.632  19.725   3.945  1.00  2.050          H  
ATOM    109 2HB  PRO A   8      32.184  21.029   2.907  1.00  2.050          H  
ATOM    110 1HG  PRO A   8      33.993  19.330   2.044  1.00  2.050          H  
ATOM    111 2HG  PRO A   8      34.242  21.038   1.725  1.00  2.050          H  
ATOM    112 1HD  PRO A   8      35.523  19.279   3.843  1.00  2.050          H  
ATOM    113 2HD  PRO A   8      36.242  20.676   2.918  1.00  2.050          H  
ATOM    114  N   PRO A   9      32.071  22.288   6.304  1.00  1.240          N  
ATOM    115  CA  PRO A   9      31.479  22.253   7.632  1.00  1.430          C  
ATOM    116  C   PRO A   9      30.771  20.957   7.996  1.00  1.300          C  
ATOM    117  O   PRO A   9      30.799  20.554   9.152  1.00  1.710          O  
ATOM    118  CB  PRO A   9      30.488  23.430   7.566  1.00  2.150          C  
ATOM    119  CG  PRO A   9      30.261  23.687   6.088  1.00  2.150          C  
ATOM    120  CD  PRO A   9      31.561  23.356   5.448  1.00  2.150          C  
ATOM    121  HA  PRO A   9      32.269  22.465   8.370  1.00  1.720          H  
ATOM    122 1HB  PRO A   9      29.563  23.164   8.089  1.00  2.570          H  
ATOM    123 2HB  PRO A   9      30.907  24.296   8.075  1.00  2.570          H  
ATOM    124 1HG  PRO A   9      29.449  23.090   5.692  1.00  2.570          H  
ATOM    125 2HG  PRO A   9      29.973  24.740   5.931  1.00  2.570          H  
ATOM    126 1HD  PRO A   9      31.365  23.014   4.424  1.00  2.570          H  
ATOM    127 2HD  PRO A   9      32.229  24.216   5.502  1.00  2.570          H  
ATOM    128  N   GLY A  10      30.251  20.244   7.002  1.00  1.160          N  
ATOM    129  CA  GLY A  10      29.536  19.013   7.233  1.00  1.260          C  
ATOM    130  C   GLY A  10      28.874  18.694   5.921  1.00  1.350          C  
ATOM    131  O   GLY A  10      27.872  17.988   5.855  1.00  1.950          O  
ATOM    132  H   GLY A  10      30.252  20.573   6.048  1.00  1.390          H  
ATOM    133 1HA  GLY A  10      30.227  18.227   7.516  1.00  1.510          H  
ATOM    134 2HA  GLY A  10      28.801  19.136   8.024  1.00  1.510          H  
ATOM    135  N   GLY A  11      29.496  19.231   4.878  1.00  1.190          N  
ATOM    136  CA  GLY A  11      29.106  19.059   3.480  1.00  1.330          C  
ATOM    137  C   GLY A  11      29.016  20.377   2.702  1.00  1.770          C  
ATOM    138  O   GLY A  11      28.209  21.259   2.995  1.00  2.410          O  
ATOM    139  H   GLY A  11      30.316  19.783   5.097  1.00  1.430          H  
ATOM    140 1HA  GLY A  11      28.145  18.552   3.436  1.00  1.600          H  
ATOM    141 2HA  GLY A  11      29.827  18.405   2.989  1.00  1.600          H  
ATOM    142  N   ALA A  12      29.891  20.471   1.707  1.00  1.930          N  
ATOM    143  CA  ALA A  12      30.063  21.554   0.738  1.00  2.670          C  
ATOM    144  C   ALA A  12      31.060  20.987  -0.243  1.00  2.590          C  
ATOM    145  O   ALA A  12      31.625  19.929   0.046  1.00  2.640          O  
ATOM    146  CB  ALA A  12      30.538  22.857   1.355  1.00  3.440          C  
ATOM    147  H   ALA A  12      30.501  19.673   1.574  1.00  2.320          H  
ATOM    148  HA  ALA A  12      29.121  21.739   0.225  1.00  3.200          H  
ATOM    149 1HB  ALA A  12      30.659  23.593   0.562  1.00  4.130          H  
ATOM    150 2HB  ALA A  12      29.798  23.215   2.071  1.00  4.130          H  
ATOM    151 3HB  ALA A  12      31.468  22.725   1.844  1.00  4.130          H  
ATOM    152  N   SER A  13      31.284  21.605  -1.390  1.00  2.820          N  
ATOM    153  CA  SER A  13      32.327  21.076  -2.252  1.00  3.020          C  
ATOM    154  C   SER A  13      33.646  21.811  -1.949  1.00  2.620          C  
ATOM    155  O   SER A  13      33.691  23.033  -2.026  1.00  2.570          O  
ATOM    156  CB  SER A  13      31.894  21.230  -3.691  1.00  4.150          C  
ATOM    157  OG  SER A  13      30.792  20.409  -3.962  1.00  4.150          O  
ATOM    158  H   SER A  13      30.799  22.461  -1.684  1.00  3.380          H  
ATOM    159  HA  SER A  13      32.415  20.012  -2.073  1.00  3.620          H  
ATOM    160 1HB  SER A  13      31.600  22.254  -3.856  1.00  4.980          H  
ATOM    161 2HB  SER A  13      32.716  21.001  -4.368  1.00  4.980          H  
ATOM    162  HG  SER A  13      30.403  20.746  -4.794  1.00  4.980          H  
ATOM    163  N   PRO A  14      34.747  21.148  -1.565  1.00  2.730          N  
ATOM    164  CA  PRO A  14      36.005  21.807  -1.273  1.00  2.640          C  
ATOM    165  C   PRO A  14      36.423  22.602  -2.492  1.00  2.580          C  
ATOM    166  O   PRO A  14      36.261  22.101  -3.605  1.00  2.950          O  
ATOM    167  CB  PRO A  14      36.955  20.620  -1.061  1.00  3.960          C  
ATOM    168  CG  PRO A  14      36.071  19.492  -0.616  1.00  3.960          C  
ATOM    169  CD  PRO A  14      34.765  19.688  -1.382  1.00  3.960          C  
ATOM    170  HA  PRO A  14      35.918  22.432  -0.383  1.00  3.170          H  
ATOM    171 1HB  PRO A  14      37.499  20.406  -1.993  1.00  4.750          H  
ATOM    172 2HB  PRO A  14      37.697  20.871  -0.307  1.00  4.750          H  
ATOM    173 1HG  PRO A  14      36.552  18.531  -0.855  1.00  4.750          H  
ATOM    174 2HG  PRO A  14      35.950  19.516   0.464  1.00  4.750          H  
ATOM    175 1HD  PRO A  14      34.783  19.174  -2.354  1.00  4.750          H  
ATOM    176 2HD  PRO A  14      33.948  19.349  -0.731  1.00  4.750          H  
ATOM    177  N   LEU A  15      36.971  23.806  -2.321  1.00  2.610          N  
ATOM    178  CA  LEU A  15      37.437  24.526  -3.486  1.00  2.670          C  
ATOM    179  C   LEU A  15      38.626  23.709  -4.016  1.00  2.790          C  
ATOM    180  O   LEU A  15      39.498  23.381  -3.208  1.00  3.060          O  
ATOM    181  CB  LEU A  15      37.913  25.931  -3.104  1.00  3.710          C  
ATOM    182  CG  LEU A  15      38.303  26.896  -4.212  1.00  3.710          C  
ATOM    183  CD1 LEU A  15      37.048  27.339  -4.980  1.00  3.710          C  
ATOM    184  CD2 LEU A  15      39.020  28.062  -3.597  1.00  3.710          C  
ATOM    185  H   LEU A  15      37.065  24.255  -1.407  1.00  3.130          H  
ATOM    186  HA  LEU A  15      36.617  24.605  -4.182  1.00  3.200          H  
ATOM    187 1HB  LEU A  15      37.085  26.409  -2.614  1.00  4.460          H  
ATOM    188 2HB  LEU A  15      38.730  25.863  -2.397  1.00  4.460          H  
ATOM    189  HG  LEU A  15      38.959  26.402  -4.908  1.00  4.460          H  
ATOM    190 1HD1 LEU A  15      37.336  28.032  -5.772  1.00  4.460          H  
ATOM    191 2HD1 LEU A  15      36.536  26.499  -5.419  1.00  4.460          H  
ATOM    192 3HD1 LEU A  15      36.370  27.849  -4.286  1.00  4.460          H  
ATOM    193 1HD2 LEU A  15      39.321  28.769  -4.373  1.00  4.460          H  
ATOM    194 2HD2 LEU A  15      38.350  28.557  -2.891  1.00  4.460          H  
ATOM    195 3HD2 LEU A  15      39.900  27.703  -3.077  1.00  4.460          H  
ATOM    196  N   PRO A  16      38.710  23.368  -5.327  1.00  3.070          N  
ATOM    197  CA  PRO A  16      39.781  22.626  -6.019  1.00  3.570          C  
ATOM    198  C   PRO A  16      41.191  23.226  -5.973  1.00  3.670          C  
ATOM    199  O   PRO A  16      42.169  22.552  -6.296  1.00  3.990          O  
ATOM    200  CB  PRO A  16      39.303  22.615  -7.477  1.00  5.350          C  
ATOM    201  CG  PRO A  16      37.819  22.782  -7.411  1.00  5.350          C  
ATOM    202  CD  PRO A  16      37.566  23.679  -6.233  1.00  5.350          C  
ATOM    203  HA  PRO A  16      39.801  21.596  -5.616  1.00  4.280          H  
ATOM    204 1HB  PRO A  16      39.799  23.427  -8.033  1.00  6.430          H  
ATOM    205 2HB  PRO A  16      39.600  21.675  -7.963  1.00  6.430          H  
ATOM    206 1HG  PRO A  16      37.441  23.206  -8.355  1.00  6.430          H  
ATOM    207 2HG  PRO A  16      37.338  21.796  -7.297  1.00  6.430          H  
ATOM    208 1HD  PRO A  16      37.563  24.731  -6.533  1.00  6.430          H  
ATOM    209 2HD  PRO A  16      36.606  23.338  -5.818  1.00  6.430          H  
ATOM    210  N   GLN A  17      41.271  24.506  -5.657  1.00  3.880          N  
ATOM    211  CA  GLN A  17      42.515  25.254  -5.639  1.00  4.360          C  
ATOM    212  C   GLN A  17      43.432  24.874  -4.498  1.00  4.360          C  
ATOM    213  O   GLN A  17      42.995  24.302  -3.503  1.00  4.440          O  
ATOM    214  CB  GLN A  17      42.209  26.746  -5.538  1.00  5.910          C  
ATOM    215  CG  GLN A  17      41.416  27.288  -6.693  1.00  5.910          C  
ATOM    216  CD  GLN A  17      42.159  27.134  -7.983  1.00  5.910          C  
ATOM    217  OE1 GLN A  17      43.330  27.499  -8.088  1.00  5.910          O  
ATOM    218  NE2 GLN A  17      41.490  26.583  -8.982  1.00  5.910          N  
ATOM    219  H   GLN A  17      40.429  24.982  -5.390  1.00  4.660          H  
ATOM    220  HA  GLN A  17      43.048  25.057  -6.567  1.00  5.230          H  
ATOM    221 1HB  GLN A  17      41.659  26.942  -4.623  1.00  7.090          H  
ATOM    222 2HB  GLN A  17      43.140  27.305  -5.476  1.00  7.090          H  
ATOM    223 1HG  GLN A  17      40.482  26.741  -6.775  1.00  7.090          H  
ATOM    224 2HG  GLN A  17      41.219  28.348  -6.526  1.00  7.090          H  
ATOM    225 1HE2 GLN A  17      41.934  26.452  -9.872  1.00  7.090          H  
ATOM    226 2HE2 GLN A  17      40.540  26.298  -8.856  1.00  7.090          H  
ATOM    227  N   VAL A  18      44.719  25.182  -4.663  1.00  4.690          N  
ATOM    228  CA  VAL A  18      45.696  24.989  -3.601  1.00  5.130          C  
ATOM    229  C   VAL A  18      45.486  26.064  -2.525  1.00  5.730          C  
ATOM    230  O   VAL A  18      45.502  25.781  -1.327  1.00  6.430          O  
ATOM    231  CB  VAL A  18      47.128  24.974  -4.152  1.00  7.010          C  
ATOM    232  CG1 VAL A  18      48.137  24.897  -3.006  1.00  7.010          C  
ATOM    233  CG2 VAL A  18      47.276  23.765  -5.070  1.00  7.010          C  
ATOM    234  H   VAL A  18      45.006  25.595  -5.541  1.00  5.630          H  
ATOM    235  HA  VAL A  18      45.528  24.022  -3.163  1.00  6.160          H  
ATOM    236  HB  VAL A  18      47.318  25.892  -4.706  1.00  8.410          H  
ATOM    237 1HG1 VAL A  18      49.146  24.880  -3.411  1.00  8.410          H  
ATOM    238 2HG1 VAL A  18      48.037  25.737  -2.361  1.00  8.410          H  
ATOM    239 3HG1 VAL A  18      47.961  23.985  -2.431  1.00  8.410          H  
ATOM    240 1HG2 VAL A  18      48.287  23.734  -5.478  1.00  8.410          H  
ATOM    241 2HG2 VAL A  18      47.087  22.853  -4.499  1.00  8.410          H  
ATOM    242 3HG2 VAL A  18      46.558  23.832  -5.886  1.00  8.410          H  
ATOM    243  N   ARG A  19      45.305  27.305  -2.970  1.00  5.730          N  
ATOM    244  CA  ARG A  19      45.031  28.433  -2.089  1.00  6.280          C  
ATOM    245  C   ARG A  19      43.874  29.226  -2.664  1.00  6.250          C  
ATOM    246  O   ARG A  19      43.722  29.310  -3.885  1.00  6.590          O  
ATOM    247  CB  ARG A  19      46.246  29.335  -1.902  1.00  8.570          C  
ATOM    248  CG  ARG A  19      47.442  28.682  -1.211  1.00  8.570          C  
ATOM    249  CD  ARG A  19      47.179  28.418   0.240  1.00  8.570          C  
ATOM    250  NE  ARG A  19      48.337  27.860   0.919  1.00  8.570          N  
ATOM    251  CZ  ARG A  19      48.623  26.535   1.030  1.00  8.570          C  
ATOM    252  NH1 ARG A  19      47.835  25.605   0.508  1.00  8.570          N  
ATOM    253  NH2 ARG A  19      49.716  26.164   1.685  1.00  8.570          N  
ATOM    254  H   ARG A  19      45.334  27.467  -3.965  1.00  6.880          H  
ATOM    255  HA  ARG A  19      44.714  28.057  -1.117  1.00  7.540          H  
ATOM    256 1HB  ARG A  19      46.580  29.692  -2.873  1.00 10.290          H  
ATOM    257 2HB  ARG A  19      45.957  30.209  -1.316  1.00 10.290          H  
ATOM    258 1HG  ARG A  19      47.681  27.766  -1.694  1.00 10.290          H  
ATOM    259 2HG  ARG A  19      48.298  29.351  -1.277  1.00 10.290          H  
ATOM    260 1HD  ARG A  19      46.926  29.358   0.729  1.00 10.290          H  
ATOM    261 2HD  ARG A  19      46.355  27.724   0.359  1.00 10.290          H  
ATOM    262  HE  ARG A  19      48.981  28.513   1.346  1.00 10.290          H  
ATOM    263 1HH1 ARG A  19      46.974  25.841  -0.016  1.00 10.290          H  
ATOM    264 2HH1 ARG A  19      48.063  24.629   0.620  1.00 10.290          H  
ATOM    265 1HH2 ARG A  19      50.325  26.861   2.092  1.00 10.290          H  
ATOM    266 2HH2 ARG A  19      49.937  25.183   1.780  1.00 10.290          H  
ATOM    267  N   VAL A  20      43.093  29.832  -1.786  1.00  6.050          N  
ATOM    268  CA  VAL A  20      41.947  30.619  -2.196  1.00  6.140          C  
ATOM    269  C   VAL A  20      42.267  32.114  -2.049  1.00  6.180          C  
ATOM    270  O   VAL A  20      42.869  32.501  -1.048  1.00  6.130          O  
ATOM    271  CB  VAL A  20      40.716  30.239  -1.327  1.00  8.560          C  
ATOM    272  CG1 VAL A  20      40.956  30.509   0.146  1.00  8.560          C  
ATOM    273  CG2 VAL A  20      39.504  30.992  -1.773  1.00  8.560          C  
ATOM    274  H   VAL A  20      43.301  29.721  -0.804  1.00  7.260          H  
ATOM    275  HA  VAL A  20      41.706  30.341  -3.213  1.00  7.370          H  
ATOM    276  HB  VAL A  20      40.545  29.181  -1.429  1.00 10.270          H  
ATOM    277 1HG1 VAL A  20      40.077  30.200   0.707  1.00 10.270          H  
ATOM    278 2HG1 VAL A  20      41.813  29.952   0.497  1.00 10.270          H  
ATOM    279 3HG1 VAL A  20      41.120  31.571   0.316  1.00 10.270          H  
ATOM    280 1HG2 VAL A  20      38.671  30.695  -1.174  1.00 10.270          H  
ATOM    281 2HG2 VAL A  20      39.656  32.053  -1.648  1.00 10.270          H  
ATOM    282 3HG2 VAL A  20      39.283  30.790  -2.810  1.00 10.270          H  
ATOM    283  N   PRO A  21      41.951  32.957  -3.050  1.00  6.490          N  
ATOM    284  CA  PRO A  21      42.098  34.402  -3.018  1.00  6.730          C  
ATOM    285  C   PRO A  21      41.293  34.954  -1.855  1.00  6.780          C  
ATOM    286  O   PRO A  21      40.264  34.397  -1.503  1.00  6.760          O  
ATOM    287  CB  PRO A  21      41.517  34.826  -4.372  1.00 10.100          C  
ATOM    288  CG  PRO A  21      41.707  33.636  -5.268  1.00 10.100          C  
ATOM    289  CD  PRO A  21      41.532  32.432  -4.379  1.00 10.100          C  
ATOM    290  HA  PRO A  21      43.161  34.667  -2.929  1.00  8.080          H  
ATOM    291 1HB  PRO A  21      40.456  35.098  -4.255  1.00 12.110          H  
ATOM    292 2HB  PRO A  21      42.032  35.726  -4.741  1.00 12.110          H  
ATOM    293 1HG  PRO A  21      40.960  33.663  -6.084  1.00 12.110          H  
ATOM    294 2HG  PRO A  21      42.694  33.670  -5.745  1.00 12.110          H  
ATOM    295 1HD  PRO A  21      40.489  32.099  -4.382  1.00 12.110          H  
ATOM    296 2HD  PRO A  21      42.229  31.666  -4.759  1.00 12.110          H  
ATOM    297  N   LEU A  22      41.731  36.055  -1.262  1.00  7.070          N  
ATOM    298  CA  LEU A  22      41.010  36.622  -0.118  1.00  7.340          C  
ATOM    299  C   LEU A  22      39.542  36.895  -0.438  1.00  7.010          C  
ATOM    300  O   LEU A  22      38.659  36.693   0.398  1.00  7.000          O  
ATOM    301  CB  LEU A  22      41.670  37.936   0.309  1.00 10.170          C  
ATOM    302  CG  LEU A  22      43.089  37.846   0.931  1.00 10.170          C  
ATOM    303  CD1 LEU A  22      43.632  39.258   1.096  1.00 10.170          C  
ATOM    304  CD2 LEU A  22      43.041  37.132   2.285  1.00 10.170          C  
ATOM    305  H   LEU A  22      42.572  36.500  -1.600  1.00  8.480          H  
ATOM    306  HA  LEU A  22      41.036  35.900   0.693  1.00  8.810          H  
ATOM    307 1HB  LEU A  22      41.732  38.582  -0.570  1.00 12.200          H  
ATOM    308 2HB  LEU A  22      41.019  38.422   1.034  1.00 12.200          H  
ATOM    309  HG  LEU A  22      43.750  37.301   0.261  1.00 12.200          H  
ATOM    310 1HD1 LEU A  22      44.636  39.217   1.519  1.00 12.200          H  
ATOM    311 2HD1 LEU A  22      43.672  39.751   0.123  1.00 12.200          H  
ATOM    312 3HD1 LEU A  22      42.983  39.826   1.762  1.00 12.200          H  
ATOM    313 1HD2 LEU A  22      44.046  37.093   2.705  1.00 12.200          H  
ATOM    314 2HD2 LEU A  22      42.387  37.681   2.964  1.00 12.200          H  
ATOM    315 3HD2 LEU A  22      42.670  36.119   2.170  1.00 12.200          H  
ATOM    316  N   GLU A  23      39.291  37.343  -1.658  1.00  6.980          N  
ATOM    317  CA  GLU A  23      37.964  37.668  -2.155  1.00  6.840          C  
ATOM    318  C   GLU A  23      37.071  36.454  -2.503  1.00  6.110          C  
ATOM    319  O   GLU A  23      35.912  36.648  -2.883  1.00  5.860          O  
ATOM    320  CB  GLU A  23      38.090  38.612  -3.364  1.00  9.630          C  
ATOM    321  CG  GLU A  23      38.735  38.007  -4.618  1.00  9.630          C  
ATOM    322  CD  GLU A  23      40.250  38.080  -4.626  1.00  9.630          C  
ATOM    323  OE1 GLU A  23      40.830  38.290  -3.578  1.00  9.630          O  
ATOM    324  OE2 GLU A  23      40.825  37.911  -5.668  1.00  9.630          O  
ATOM    325  H   GLU A  23      40.082  37.518  -2.280  1.00  8.380          H  
ATOM    326  HA  GLU A  23      37.453  38.221  -1.368  1.00  8.210          H  
ATOM    327 1HB  GLU A  23      37.100  38.968  -3.645  1.00 11.560          H  
ATOM    328 2HB  GLU A  23      38.678  39.483  -3.078  1.00 11.560          H  
ATOM    329 1HG  GLU A  23      38.444  36.976  -4.695  1.00 11.560          H  
ATOM    330 2HG  GLU A  23      38.349  38.523  -5.494  1.00 11.560          H  
ATOM    331  N   GLU A  24      37.597  35.220  -2.451  1.00  6.020          N  
ATOM    332  CA  GLU A  24      36.796  34.046  -2.807  1.00  5.540          C  
ATOM    333  C   GLU A  24      36.554  33.103  -1.607  1.00  5.270          C  
ATOM    334  O   GLU A  24      37.414  32.973  -0.741  1.00  5.650          O  
ATOM    335  CB  GLU A  24      37.463  33.247  -3.934  1.00  7.950          C  
ATOM    336  CG  GLU A  24      37.522  33.952  -5.282  1.00  7.950          C  
ATOM    337  CD  GLU A  24      38.106  33.098  -6.389  1.00  7.950          C  
ATOM    338  OE1 GLU A  24      38.543  32.009  -6.107  1.00  7.950          O  
ATOM    339  OE2 GLU A  24      38.114  33.539  -7.513  1.00  7.950          O  
ATOM    340  H   GLU A  24      38.551  35.087  -2.101  1.00  7.220          H  
ATOM    341  HA  GLU A  24      35.866  34.415  -3.203  1.00  6.650          H  
ATOM    342 1HB  GLU A  24      38.486  33.046  -3.646  1.00  9.540          H  
ATOM    343 2HB  GLU A  24      36.962  32.285  -4.057  1.00  9.540          H  
ATOM    344 1HG  GLU A  24      36.519  34.271  -5.563  1.00  9.540          H  
ATOM    345 2HG  GLU A  24      38.133  34.830  -5.174  1.00  9.540          H  
ATOM    346  N   PRO A  25      35.376  32.462  -1.490  1.00  5.020          N  
ATOM    347  CA  PRO A  25      35.087  31.425  -0.514  1.00  5.000          C  
ATOM    348  C   PRO A  25      36.008  30.209  -0.708  1.00  4.630          C  
ATOM    349  O   PRO A  25      36.284  29.854  -1.849  1.00  4.420          O  
ATOM    350  CB  PRO A  25      33.630  31.063  -0.826  1.00  7.500          C  
ATOM    351  CG  PRO A  25      33.064  32.272  -1.524  1.00  7.500          C  
ATOM    352  CD  PRO A  25      34.212  32.851  -2.313  1.00  7.500          C  
ATOM    353  HA  PRO A  25      35.182  31.882   0.480  1.00  6.000          H  
ATOM    354 1HB  PRO A  25      33.594  30.160  -1.461  1.00  9.000          H  
ATOM    355 2HB  PRO A  25      33.090  30.819   0.099  1.00  9.000          H  
ATOM    356 1HG  PRO A  25      32.222  31.968  -2.167  1.00  9.000          H  
ATOM    357 2HG  PRO A  25      32.658  32.983  -0.787  1.00  9.000          H  
ATOM    358 1HD  PRO A  25      34.277  32.414  -3.324  1.00  9.000          H  
ATOM    359 2HD  PRO A  25      34.052  33.938  -2.318  1.00  9.000          H  
ATOM    360  N   PRO A  26      36.406  29.495   0.366  1.00  4.970          N  
ATOM    361  CA  PRO A  26      37.205  28.265   0.372  1.00  4.860          C  
ATOM    362  C   PRO A  26      36.408  27.031  -0.069  1.00  4.140          C  
ATOM    363  O   PRO A  26      36.972  25.935  -0.224  1.00  4.350          O  
ATOM    364  CB  PRO A  26      37.627  28.165   1.841  1.00  7.290          C  
ATOM    365  CG  PRO A  26      36.517  28.849   2.610  1.00  7.290          C  
ATOM    366  CD  PRO A  26      36.059  29.982   1.718  1.00  7.290          C  
ATOM    367  HA  PRO A  26      38.084  28.403  -0.277  1.00  5.830          H  
ATOM    368 1HB  PRO A  26      37.729  27.113   2.134  1.00  8.750          H  
ATOM    369 2HB  PRO A  26      38.613  28.633   1.983  1.00  8.750          H  
ATOM    370 1HG  PRO A  26      35.710  28.139   2.840  1.00  8.750          H  
ATOM    371 2HG  PRO A  26      36.900  29.208   3.579  1.00  8.750          H  
ATOM    372 1HD  PRO A  26      34.972  30.104   1.833  1.00  8.750          H  
ATOM    373 2HD  PRO A  26      36.623  30.904   1.954  1.00  8.750          H  
ATOM    374  N   LEU A  27      35.097  27.208  -0.208  1.00  3.660          N  
ATOM    375  CA  LEU A  27      34.179  26.150  -0.574  1.00  3.170          C  
ATOM    376  C   LEU A  27      33.328  26.583  -1.749  1.00  2.820          C  
ATOM    377  O   LEU A  27      32.976  27.757  -1.875  1.00  3.130          O  
ATOM    378  CB  LEU A  27      33.267  25.844   0.617  1.00  4.630          C  
ATOM    379  CG  LEU A  27      33.974  25.391   1.908  1.00  4.630          C  
ATOM    380  CD1 LEU A  27      33.010  25.405   3.032  1.00  4.630          C  
ATOM    381  CD2 LEU A  27      34.539  24.004   1.724  1.00  4.630          C  
ATOM    382  H   LEU A  27      34.709  28.126  -0.068  1.00  4.390          H  
ATOM    383  HA  LEU A  27      34.737  25.267  -0.878  1.00  3.800          H  
ATOM    384 1HB  LEU A  27      32.690  26.737   0.843  1.00  5.560          H  
ATOM    385 2HB  LEU A  27      32.577  25.059   0.315  1.00  5.560          H  
ATOM    386  HG  LEU A  27      34.773  26.078   2.146  1.00  5.560          H  
ATOM    387 1HD1 LEU A  27      33.542  25.101   3.927  1.00  5.560          H  
ATOM    388 2HD1 LEU A  27      32.616  26.410   3.168  1.00  5.560          H  
ATOM    389 3HD1 LEU A  27      32.199  24.727   2.833  1.00  5.560          H  
ATOM    390 1HD2 LEU A  27      35.043  23.688   2.635  1.00  5.560          H  
ATOM    391 2HD2 LEU A  27      33.744  23.309   1.482  1.00  5.560          H  
ATOM    392 3HD2 LEU A  27      35.249  24.031   0.926  1.00  5.560          H  
ATOM    393  N   SER A  28      32.961  25.626  -2.579  1.00  2.790          N  
ATOM    394  CA  SER A  28      32.078  25.853  -3.696  1.00  2.800          C  
ATOM    395  C   SER A  28      30.628  25.505  -3.335  1.00  2.650          C  
ATOM    396  O   SER A  28      30.366  24.457  -2.716  1.00  2.830          O  
ATOM    397  CB  SER A  28      32.507  25.040  -4.898  1.00  3.920          C  
ATOM    398  OG  SER A  28      31.537  25.113  -5.930  1.00  3.920          O  
ATOM    399  H   SER A  28      33.307  24.690  -2.408  1.00  3.350          H  
ATOM    400  HA  SER A  28      32.186  26.899  -3.950  1.00  3.360          H  
ATOM    401 1HB  SER A  28      33.460  25.420  -5.266  1.00  4.700          H  
ATOM    402 2HB  SER A  28      32.670  24.017  -4.609  1.00  4.700          H  
ATOM    403  HG  SER A  28      31.817  24.462  -6.588  1.00  4.700          H  
ATOM    404  N   PRO A  29      29.651  26.376  -3.681  1.00  2.940          N  
ATOM    405  CA  PRO A  29      28.227  26.180  -3.496  1.00  3.200          C  
ATOM    406  C   PRO A  29      27.704  25.047  -4.374  1.00  2.810          C  
ATOM    407  O   PRO A  29      26.605  24.531  -4.150  1.00  2.870          O  
ATOM    408  CB  PRO A  29      27.630  27.535  -3.902  1.00  4.800          C  
ATOM    409  CG  PRO A  29      28.634  28.138  -4.845  1.00  4.800          C  
ATOM    410  CD  PRO A  29      29.985  27.669  -4.342  1.00  4.800          C  
ATOM    411  HA  PRO A  29      28.030  25.967  -2.436  1.00  3.840          H  
ATOM    412 1HB  PRO A  29      26.650  27.382  -4.377  1.00  5.760          H  
ATOM    413 2HB  PRO A  29      27.458  28.152  -3.007  1.00  5.760          H  
ATOM    414 1HG  PRO A  29      28.427  27.805  -5.876  1.00  5.760          H  
ATOM    415 2HG  PRO A  29      28.539  29.234  -4.846  1.00  5.760          H  
ATOM    416 1HD  PRO A  29      30.615  27.524  -5.233  1.00  5.760          H  
ATOM    417 2HD  PRO A  29      30.418  28.387  -3.618  1.00  5.760          H  
ATOM    418  N   ASP A  30      28.465  24.656  -5.403  1.00  2.930          N  
ATOM    419  CA  ASP A  30      27.941  23.605  -6.243  1.00  3.120          C  
ATOM    420  C   ASP A  30      28.291  22.287  -5.575  1.00  2.860          C  
ATOM    421  O   ASP A  30      29.399  21.758  -5.737  1.00  3.290          O  
ATOM    422  CB  ASP A  30      28.561  23.682  -7.645  1.00  4.290          C  
ATOM    423  CG  ASP A  30      27.967  22.691  -8.639  1.00  4.290          C  
ATOM    424  OD1 ASP A  30      27.112  21.936  -8.245  1.00  4.290          O  
ATOM    425  OD2 ASP A  30      28.366  22.707  -9.784  1.00  4.290          O  
ATOM    426  H   ASP A  30      29.384  25.049  -5.594  1.00  3.520          H  
ATOM    427  HA  ASP A  30      26.857  23.694  -6.314  1.00  3.740          H  
ATOM    428 1HB  ASP A  30      28.436  24.690  -8.038  1.00  5.150          H  
ATOM    429 2HB  ASP A  30      29.631  23.495  -7.570  1.00  5.150          H  
ATOM    430  N   VAL A  31      27.310  21.784  -4.836  1.00  2.610          N  
ATOM    431  CA  VAL A  31      27.391  20.570  -4.038  1.00  2.720          C  
ATOM    432  C   VAL A  31      26.120  19.759  -4.256  1.00  2.550          C  
ATOM    433  O   VAL A  31      25.059  20.324  -4.493  1.00  3.080          O  
ATOM    434  CB  VAL A  31      27.605  20.924  -2.535  1.00  3.760          C  
ATOM    435  CG1 VAL A  31      26.396  21.670  -1.976  1.00  3.760          C  
ATOM    436  CG2 VAL A  31      27.906  19.649  -1.700  1.00  3.760          C  
ATOM    437  H   VAL A  31      26.470  22.360  -4.797  1.00  3.130          H  
ATOM    438  HA  VAL A  31      28.239  19.974  -4.378  1.00  3.260          H  
ATOM    439  HB  VAL A  31      28.459  21.599  -2.468  1.00  4.520          H  
ATOM    440 1HG1 VAL A  31      26.584  21.942  -0.938  1.00  4.520          H  
ATOM    441 2HG1 VAL A  31      26.224  22.574  -2.557  1.00  4.520          H  
ATOM    442 3HG1 VAL A  31      25.514  21.050  -2.023  1.00  4.520          H  
ATOM    443 1HG2 VAL A  31      28.081  19.916  -0.673  1.00  4.520          H  
ATOM    444 2HG2 VAL A  31      27.089  18.957  -1.726  1.00  4.520          H  
ATOM    445 3HG2 VAL A  31      28.801  19.157  -2.103  1.00  4.520          H  
ATOM    446  N   GLU A  32      26.217  18.442  -4.126  1.00  2.380          N  
ATOM    447  CA  GLU A  32      25.085  17.519  -4.245  1.00  2.690          C  
ATOM    448  C   GLU A  32      23.956  17.715  -3.211  1.00  2.140          C  
ATOM    449  O   GLU A  32      22.882  17.138  -3.357  1.00  2.500          O  
ATOM    450  CB  GLU A  32      25.607  16.077  -4.170  1.00  3.640          C  
ATOM    451  CG  GLU A  32      26.284  15.685  -2.831  1.00  3.640          C  
ATOM    452  CD  GLU A  32      27.743  16.039  -2.773  1.00  3.640          C  
ATOM    453  OE1 GLU A  32      28.188  16.755  -3.640  1.00  3.640          O  
ATOM    454  OE2 GLU A  32      28.409  15.611  -1.871  1.00  3.640          O  
ATOM    455  H   GLU A  32      27.143  18.035  -3.962  1.00  2.860          H  
ATOM    456  HA  GLU A  32      24.648  17.668  -5.234  1.00  3.230          H  
ATOM    457 1HB  GLU A  32      24.777  15.384  -4.328  1.00  4.370          H  
ATOM    458 2HB  GLU A  32      26.324  15.908  -4.972  1.00  4.370          H  
ATOM    459 1HG  GLU A  32      25.779  16.160  -2.006  1.00  4.370          H  
ATOM    460 2HG  GLU A  32      26.179  14.607  -2.702  1.00  4.370          H  
ATOM    461  N   GLU A  33      24.224  18.468  -2.142  1.00  2.020          N  
ATOM    462  CA  GLU A  33      23.275  18.739  -1.052  1.00  2.030          C  
ATOM    463  C   GLU A  33      22.706  17.466  -0.420  1.00  1.890          C  
ATOM    464  O   GLU A  33      21.513  17.368  -0.135  1.00  2.270          O  
ATOM    465  CB  GLU A  33      22.119  19.658  -1.505  1.00  2.840          C  
ATOM    466  CG  GLU A  33      22.538  21.070  -1.946  1.00  2.840          C  
ATOM    467  CD  GLU A  33      21.357  22.006  -2.229  1.00  2.840          C  
ATOM    468  OE1 GLU A  33      20.250  21.537  -2.358  1.00  2.840          O  
ATOM    469  OE2 GLU A  33      21.571  23.197  -2.279  1.00  2.840          O  
ATOM    470  H   GLU A  33      25.138  18.893  -2.118  1.00  2.420          H  
ATOM    471  HA  GLU A  33      23.816  19.274  -0.271  1.00  2.440          H  
ATOM    472 1HB  GLU A  33      21.585  19.195  -2.333  1.00  3.410          H  
ATOM    473 2HB  GLU A  33      21.411  19.774  -0.684  1.00  3.410          H  
ATOM    474 1HG  GLU A  33      23.154  21.511  -1.165  1.00  3.410          H  
ATOM    475 2HG  GLU A  33      23.145  20.984  -2.844  1.00  3.410          H  
ATOM    476  N   GLU A  34      23.596  16.509  -0.160  1.00  1.950          N  
ATOM    477  CA  GLU A  34      23.282  15.238   0.488  1.00  1.980          C  
ATOM    478  C   GLU A  34      23.942  15.231   1.859  1.00  1.730          C  
ATOM    479  O   GLU A  34      24.240  14.177   2.420  1.00  1.660          O  
ATOM    480  CB  GLU A  34      23.771  14.048  -0.351  1.00  2.760          C  
ATOM    481  CG  GLU A  34      23.113  13.940  -1.728  1.00  2.760          C  
ATOM    482  CD  GLU A  34      23.514  12.704  -2.517  1.00  2.760          C  
ATOM    483  OE1 GLU A  34      24.195  11.861  -1.981  1.00  2.760          O  
ATOM    484  OE2 GLU A  34      23.147  12.626  -3.667  1.00  2.760          O  
ATOM    485  H   GLU A  34      24.551  16.671  -0.447  1.00  2.340          H  
ATOM    486  HA  GLU A  34      22.202  15.158   0.622  1.00  2.380          H  
ATOM    487 1HB  GLU A  34      24.849  14.123  -0.496  1.00  3.310          H  
ATOM    488 2HB  GLU A  34      23.576  13.119   0.187  1.00  3.310          H  
ATOM    489 1HG  GLU A  34      22.033  13.941  -1.596  1.00  3.310          H  
ATOM    490 2HG  GLU A  34      23.370  14.821  -2.300  1.00  3.310          H  
ATOM    491  N   ASP A  35      24.208  16.444   2.349  1.00  1.680          N  
ATOM    492  CA  ASP A  35      24.918  16.749   3.579  1.00  1.570          C  
ATOM    493  C   ASP A  35      24.260  16.212   4.826  1.00  1.520          C  
ATOM    494  O   ASP A  35      24.935  15.865   5.799  1.00  1.440          O  
ATOM    495  CB  ASP A  35      25.091  18.234   3.672  1.00  2.240          C  
ATOM    496  CG  ASP A  35      23.764  18.945   3.618  1.00  2.240          C  
ATOM    497  OD1 ASP A  35      22.779  18.280   3.299  1.00  2.240          O  
ATOM    498  OD2 ASP A  35      23.718  20.128   3.911  1.00  2.240          O  
ATOM    499  H   ASP A  35      23.839  17.230   1.829  1.00  2.020          H  
ATOM    500  HA  ASP A  35      25.902  16.308   3.516  1.00  1.880          H  
ATOM    501 1HB  ASP A  35      25.597  18.429   4.588  1.00  2.690          H  
ATOM    502 2HB  ASP A  35      25.725  18.590   2.859  1.00  2.690          H  
ATOM    503  N   ASP A  36      22.953  16.036   4.804  1.00  1.660          N  
ATOM    504  CA  ASP A  36      22.332  15.420   5.970  1.00  1.750          C  
ATOM    505  C   ASP A  36      22.956  14.062   6.268  1.00  1.630          C  
ATOM    506  O   ASP A  36      23.070  13.699   7.438  1.00  1.640          O  
ATOM    507  CB  ASP A  36      20.816  15.215   5.845  1.00  2.410          C  
ATOM    508  CG  ASP A  36      19.934  16.446   6.062  1.00  2.410          C  
ATOM    509  OD1 ASP A  36      20.411  17.462   6.555  1.00  2.410          O  
ATOM    510  OD2 ASP A  36      18.765  16.355   5.786  1.00  2.410          O  
ATOM    511  H   ASP A  36      22.436  16.449   4.020  1.00  1.990          H  
ATOM    512  HA  ASP A  36      22.522  16.057   6.824  1.00  2.100          H  
ATOM    513 1HB  ASP A  36      20.603  14.814   4.851  1.00  2.900          H  
ATOM    514 2HB  ASP A  36      20.510  14.451   6.560  1.00  2.900          H  
ATOM    515  N   ASP A  37      23.433  13.334   5.242  1.00  1.610          N  
ATOM    516  CA  ASP A  37      24.003  12.011   5.447  1.00  1.610          C  
ATOM    517  C   ASP A  37      25.456  12.108   5.879  1.00  1.400          C  
ATOM    518  O   ASP A  37      25.638  11.682   7.020  1.00  1.370          O  
ATOM    519  CB  ASP A  37      23.744  11.129   4.237  1.00  2.250          C  
ATOM    520  CG  ASP A  37      22.208  10.800   4.163  1.00  2.250          C  
ATOM    521  OD1 ASP A  37      21.697  10.161   5.095  1.00  2.250          O  
ATOM    522  OD2 ASP A  37      21.578  11.179   3.209  1.00  2.250          O  
ATOM    523  H   ASP A  37      23.404  13.672   4.273  1.00  1.930          H  
ATOM    524  HA  ASP A  37      23.465  11.544   6.266  1.00  1.930          H  
ATOM    525 1HB  ASP A  37      24.054  11.655   3.326  1.00  2.700          H  
ATOM    526 2HB  ASP A  37      24.318  10.208   4.312  1.00  2.700          H  
ATOM    527  N   LEU A  38      26.024  13.267   5.512  1.00  1.320          N  
ATOM    528  CA  LEU A  38      27.466  13.289   5.588  1.00  1.220          C  
ATOM    529  C   LEU A  38      27.627  13.695   7.055  1.00  1.090          C  
ATOM    530  O   LEU A  38      28.508  13.209   7.773  1.00  1.060          O  
ATOM    531  CB  LEU A  38      28.080  14.332   4.640  1.00  1.750          C  
ATOM    532  CG  LEU A  38      27.794  14.122   3.118  1.00  1.750          C  
ATOM    533  CD1 LEU A  38      28.389  15.296   2.318  1.00  1.750          C  
ATOM    534  CD2 LEU A  38      28.357  12.798   2.645  1.00  1.750          C  
ATOM    535  H   LEU A  38      25.675  14.101   5.978  1.00  1.580          H  
ATOM    536  HA  LEU A  38      27.891  12.298   5.439  1.00  1.460          H  
ATOM    537 1HB  LEU A  38      27.696  15.318   4.921  1.00  2.100          H  
ATOM    538 2HB  LEU A  38      29.158  14.338   4.783  1.00  2.100          H  
ATOM    539  HG  LEU A  38      26.718  14.119   2.959  1.00  2.100          H  
ATOM    540 1HD1 LEU A  38      28.164  15.159   1.255  1.00  2.100          H  
ATOM    541 2HD1 LEU A  38      27.968  16.229   2.652  1.00  2.100          H  
ATOM    542 3HD1 LEU A  38      29.466  15.320   2.458  1.00  2.100          H  
ATOM    543 1HD2 LEU A  38      28.133  12.676   1.583  1.00  2.100          H  
ATOM    544 2HD2 LEU A  38      29.438  12.784   2.792  1.00  2.100          H  
ATOM    545 3HD2 LEU A  38      27.906  11.978   3.197  1.00  2.100          H  
ATOM    546  N   GLY A  39      26.677  14.545   7.482  1.00  1.120          N  
ATOM    547  CA  GLY A  39      26.519  15.074   8.828  1.00  1.130          C  
ATOM    548  C   GLY A  39      26.263  13.943   9.820  1.00  1.140          C  
ATOM    549  O   GLY A  39      26.998  13.792  10.796  1.00  1.100          O  
ATOM    550  H   GLY A  39      26.020  14.886   6.791  1.00  1.340          H  
ATOM    551 1HA  GLY A  39      27.416  15.621   9.110  1.00  1.360          H  
ATOM    552 2HA  GLY A  39      25.686  15.777   8.843  1.00  1.360          H  
ATOM    553  N   LYS A  40      25.255  13.095   9.550  1.00  1.250          N  
ATOM    554  CA  LYS A  40      24.973  11.958  10.431  1.00  1.340          C  
ATOM    555  C   LYS A  40      26.238  11.118  10.619  1.00  1.250          C  
ATOM    556  O   LYS A  40      26.523  10.672  11.733  1.00  1.250          O  
ATOM    557  CB  LYS A  40      23.915  11.049   9.801  1.00  1.840          C  
ATOM    558  CG  LYS A  40      22.489  11.570   9.721  1.00  1.840          C  
ATOM    559  CD  LYS A  40      21.686  10.604   8.829  1.00  1.840          C  
ATOM    560  CE  LYS A  40      20.339  11.153   8.394  1.00  1.840          C  
ATOM    561  NZ  LYS A  40      19.714  10.255   7.338  1.00  1.840          N  
ATOM    562  H   LYS A  40      24.634  13.271   8.749  1.00  1.500          H  
ATOM    563  HA  LYS A  40      24.639  12.328  11.400  1.00  1.610          H  
ATOM    564 1HB  LYS A  40      24.219  10.796   8.796  1.00  2.210          H  
ATOM    565 2HB  LYS A  40      23.881  10.117  10.361  1.00  2.210          H  
ATOM    566 1HG  LYS A  40      22.055  11.565  10.720  1.00  2.210          H  
ATOM    567 2HG  LYS A  40      22.449  12.568   9.352  1.00  2.210          H  
ATOM    568 1HD  LYS A  40      22.259  10.380   7.929  1.00  2.210          H  
ATOM    569 2HD  LYS A  40      21.524   9.673   9.366  1.00  2.210          H  
ATOM    570 1HE  LYS A  40      19.672  11.219   9.251  1.00  2.210          H  
ATOM    571 2HE  LYS A  40      20.479  12.151   7.972  1.00  2.210          H  
ATOM    572 1HZ  LYS A  40      18.830  10.632   7.044  1.00  2.210          H  
ATOM    573 2HZ  LYS A  40      20.362  10.200   6.499  1.00  2.210          H  
ATOM    574 3HZ  LYS A  40      19.576   9.329   7.708  1.00  2.210          H  
ATOM    575  N   THR A  41      26.998  10.910   9.534  1.00  1.230          N  
ATOM    576  CA  THR A  41      28.230  10.125   9.605  1.00  1.260          C  
ATOM    577  C   THR A  41      29.246  10.786  10.538  1.00  1.090          C  
ATOM    578  O   THR A  41      29.852  10.108  11.380  1.00  1.110          O  
ATOM    579  CB  THR A  41      28.850   9.887   8.207  1.00  1.750          C  
ATOM    580  OG1 THR A  41      27.934   9.128   7.397  1.00  1.750          O  
ATOM    581  CG2 THR A  41      30.164   9.115   8.331  1.00  1.750          C  
ATOM    582  H   THR A  41      26.671  11.291   8.640  1.00  1.480          H  
ATOM    583  HA  THR A  41      27.984   9.149  10.022  1.00  1.510          H  
ATOM    584  HB  THR A  41      29.043  10.834   7.725  1.00  2.100          H  
ATOM    585  HG1 THR A  41      27.151   9.661   7.224  1.00  2.100          H  
ATOM    586 1HG2 THR A  41      30.578   8.953   7.338  1.00  2.100          H  
ATOM    587 2HG2 THR A  41      30.881   9.678   8.927  1.00  2.100          H  
ATOM    588 3HG2 THR A  41      29.975   8.155   8.807  1.00  2.100          H  
ATOM    589  N   LEU A  42      29.440  12.104  10.401  1.00  0.980          N  
ATOM    590  CA  LEU A  42      30.373  12.814  11.270  1.00  0.920          C  
ATOM    591  C   LEU A  42      29.921  12.733  12.724  1.00  0.860          C  
ATOM    592  O   LEU A  42      30.753  12.576  13.624  1.00  0.850          O  
ATOM    593  CB  LEU A  42      30.468  14.294  10.867  1.00  1.310          C  
ATOM    594  CG  LEU A  42      31.142  14.625   9.509  1.00  1.310          C  
ATOM    595  CD1 LEU A  42      30.937  16.113   9.211  1.00  1.310          C  
ATOM    596  CD2 LEU A  42      32.633  14.284   9.553  1.00  1.310          C  
ATOM    597  H   LEU A  42      28.958  12.593   9.637  1.00  1.180          H  
ATOM    598  HA  LEU A  42      31.344  12.341  11.194  1.00  1.100          H  
ATOM    599 1HB  LEU A  42      29.452  14.693  10.827  1.00  1.570          H  
ATOM    600 2HB  LEU A  42      31.005  14.829  11.648  1.00  1.570          H  
ATOM    601  HG  LEU A  42      30.669  14.051   8.717  1.00  1.570          H  
ATOM    602 1HD1 LEU A  42      31.395  16.348   8.252  1.00  1.570          H  
ATOM    603 2HD1 LEU A  42      29.868  16.331   9.170  1.00  1.570          H  
ATOM    604 3HD1 LEU A  42      31.397  16.717   9.991  1.00  1.570          H  
ATOM    605 1HD2 LEU A  42      33.083  14.530   8.591  1.00  1.570          H  
ATOM    606 2HD2 LEU A  42      33.120  14.862  10.339  1.00  1.570          H  
ATOM    607 3HD2 LEU A  42      32.774  13.226   9.744  1.00  1.570          H  
ATOM    608  N   ALA A  43      28.611  12.840  12.960  1.00  0.930          N  
ATOM    609  CA  ALA A  43      28.058  12.763  14.305  1.00  1.020          C  
ATOM    610  C   ALA A  43      28.355  11.400  14.953  1.00  1.020          C  
ATOM    611  O   ALA A  43      28.778  11.328  16.117  1.00  1.030          O  
ATOM    612  CB  ALA A  43      26.563  13.019  14.229  1.00  1.390          C  
ATOM    613  H   ALA A  43      27.986  13.025  12.167  1.00  1.120          H  
ATOM    614  HA  ALA A  43      28.521  13.534  14.914  1.00  1.220          H  
ATOM    615 1HB  ALA A  43      26.132  12.999  15.203  1.00  1.670          H  
ATOM    616 2HB  ALA A  43      26.393  14.002  13.777  1.00  1.670          H  
ATOM    617 3HB  ALA A  43      26.096  12.261  13.619  1.00  1.670          H  
ATOM    618  N   VAL A  44      28.220  10.322  14.168  1.00  1.060          N  
ATOM    619  CA  VAL A  44      28.521   8.978  14.649  1.00  1.140          C  
ATOM    620  C   VAL A  44      29.999   8.839  14.977  1.00  1.080          C  
ATOM    621  O   VAL A  44      30.352   8.239  16.000  1.00  1.130          O  
ATOM    622  CB  VAL A  44      28.094   7.901  13.629  1.00  1.560          C  
ATOM    623  CG1 VAL A  44      28.613   6.509  14.056  1.00  1.560          C  
ATOM    624  CG2 VAL A  44      26.571   7.871  13.553  1.00  1.560          C  
ATOM    625  H   VAL A  44      27.824  10.452  13.230  1.00  1.270          H  
ATOM    626  HA  VAL A  44      27.953   8.811  15.562  1.00  1.370          H  
ATOM    627  HB  VAL A  44      28.511   8.144  12.649  1.00  1.880          H  
ATOM    628 1HG1 VAL A  44      28.292   5.768  13.327  1.00  1.880          H  
ATOM    629 2HG1 VAL A  44      29.700   6.504  14.106  1.00  1.880          H  
ATOM    630 3HG1 VAL A  44      28.207   6.255  15.035  1.00  1.880          H  
ATOM    631 1HG2 VAL A  44      26.256   7.122  12.828  1.00  1.880          H  
ATOM    632 2HG2 VAL A  44      26.165   7.624  14.532  1.00  1.880          H  
ATOM    633 3HG2 VAL A  44      26.198   8.838  13.251  1.00  1.880          H  
ATOM    634  N   SER A  45      30.860   9.355  14.095  1.00  1.040          N  
ATOM    635  CA  SER A  45      32.294   9.290  14.307  1.00  1.100          C  
ATOM    636  C   SER A  45      32.670   9.987  15.615  1.00  1.020          C  
ATOM    637  O   SER A  45      33.433   9.431  16.424  1.00  1.080          O  
ATOM    638  CB  SER A  45      33.018   9.926  13.136  1.00  1.520          C  
ATOM    639  OG  SER A  45      34.407   9.867  13.301  1.00  1.520          O  
ATOM    640  H   SER A  45      30.500   9.786  13.238  1.00  1.250          H  
ATOM    641  HA  SER A  45      32.589   8.243  14.373  1.00  1.320          H  
ATOM    642 1HB  SER A  45      32.731   9.417  12.215  1.00  1.820          H  
ATOM    643 2HB  SER A  45      32.707  10.962  13.041  1.00  1.820          H  
ATOM    644  HG  SER A  45      34.780  10.281  12.523  1.00  1.820          H  
ATOM    645  N   ARG A  46      32.115  11.193  15.857  1.00  0.940          N  
ATOM    646  CA  ARG A  46      32.415  11.890  17.099  1.00  0.960          C  
ATOM    647  C   ARG A  46      32.002  11.062  18.294  1.00  0.940          C  
ATOM    648  O   ARG A  46      32.792  10.896  19.227  1.00  1.010          O  
ATOM    649  CB  ARG A  46      31.669  13.211  17.227  1.00  1.340          C  
ATOM    650  CG  ARG A  46      32.087  14.348  16.339  1.00  1.340          C  
ATOM    651  CD  ARG A  46      31.358  15.575  16.748  1.00  1.340          C  
ATOM    652  NE  ARG A  46      31.600  16.698  15.871  1.00  1.340          N  
ATOM    653  CZ  ARG A  46      30.837  17.010  14.794  1.00  1.340          C  
ATOM    654  NH1 ARG A  46      29.801  16.244  14.482  1.00  1.340          N  
ATOM    655  NH2 ARG A  46      31.127  18.071  14.067  1.00  1.340          N  
ATOM    656  H   ARG A  46      31.513  11.625  15.148  1.00  1.130          H  
ATOM    657  HA  ARG A  46      33.488  12.075  17.146  1.00  1.150          H  
ATOM    658 1HB  ARG A  46      30.612  13.032  17.025  1.00  1.600          H  
ATOM    659 2HB  ARG A  46      31.744  13.563  18.251  1.00  1.600          H  
ATOM    660 1HG  ARG A  46      33.158  14.535  16.454  1.00  1.600          H  
ATOM    661 2HG  ARG A  46      31.862  14.124  15.302  1.00  1.600          H  
ATOM    662 1HD  ARG A  46      30.290  15.387  16.807  1.00  1.600          H  
ATOM    663 2HD  ARG A  46      31.715  15.849  17.729  1.00  1.600          H  
ATOM    664  HE  ARG A  46      32.394  17.324  16.130  1.00  1.600          H  
ATOM    665 1HH1 ARG A  46      29.593  15.439  15.042  1.00  1.600          H  
ATOM    666 2HH1 ARG A  46      29.174  16.467  13.690  1.00  1.600          H  
ATOM    667 1HH2 ARG A  46      31.926  18.648  14.318  1.00  1.600          H  
ATOM    668 2HH2 ARG A  46      30.563  18.307  13.262  1.00  1.600          H  
ATOM    669  N   PHE A  47      30.782  10.498  18.250  1.00  0.940          N  
ATOM    670  CA  PHE A  47      30.265   9.719  19.362  1.00  0.990          C  
ATOM    671  C   PHE A  47      31.246   8.611  19.695  1.00  0.990          C  
ATOM    672  O   PHE A  47      31.615   8.415  20.855  1.00  1.000          O  
ATOM    673  CB  PHE A  47      28.917   9.072  19.028  1.00  1.370          C  
ATOM    674  CG  PHE A  47      28.307   8.353  20.208  1.00  1.370          C  
ATOM    675  CD1 PHE A  47      27.345   8.994  20.976  1.00  1.370          C  
ATOM    676  CD2 PHE A  47      28.727   7.074  20.602  1.00  1.370          C  
ATOM    677  CE1 PHE A  47      26.822   8.384  22.077  1.00  1.370          C  
ATOM    678  CE2 PHE A  47      28.204   6.485  21.720  1.00  1.370          C  
ATOM    679  CZ  PHE A  47      27.267   7.140  22.455  1.00  1.370          C  
ATOM    680  H   PHE A  47      30.175  10.670  17.439  1.00  1.130          H  
ATOM    681  HA  PHE A  47      30.156  10.368  20.230  1.00  1.190          H  
ATOM    682 1HB  PHE A  47      28.220   9.834  18.675  1.00  1.640          H  
ATOM    683 2HB  PHE A  47      29.046   8.355  18.219  1.00  1.640          H  
ATOM    684  HD1 PHE A  47      27.002   9.994  20.693  1.00  1.640          H  
ATOM    685  HD2 PHE A  47      29.489   6.543  20.030  1.00  1.640          H  
ATOM    686  HE1 PHE A  47      26.062   8.894  22.678  1.00  1.640          H  
ATOM    687  HE2 PHE A  47      28.541   5.494  22.037  1.00  1.640          H  
ATOM    688  HZ  PHE A  47      26.867   6.669  23.350  1.00  1.640          H  
ATOM    689  N   GLY A  48      31.680   7.875  18.665  1.00  1.060          N  
ATOM    690  CA  GLY A  48      32.590   6.759  18.850  1.00  1.170          C  
ATOM    691  C   GLY A  48      33.806   7.149  19.681  1.00  1.140          C  
ATOM    692  O   GLY A  48      34.107   6.497  20.694  1.00  1.240          O  
ATOM    693  H   GLY A  48      31.333   8.084  17.721  1.00  1.270          H  
ATOM    694 1HA  GLY A  48      32.061   5.937  19.327  1.00  1.400          H  
ATOM    695 2HA  GLY A  48      32.917   6.408  17.871  1.00  1.400          H  
ATOM    696  N   ASP A  49      34.523   8.198  19.265  1.00  1.090          N  
ATOM    697  CA  ASP A  49      35.705   8.595  20.030  1.00  1.170          C  
ATOM    698  C   ASP A  49      35.366   9.103  21.434  1.00  1.070          C  
ATOM    699  O   ASP A  49      36.087   8.815  22.394  1.00  1.120          O  
ATOM    700  CB  ASP A  49      36.491   9.689  19.307  1.00  1.610          C  
ATOM    701  CG  ASP A  49      37.274   9.217  18.075  1.00  1.610          C  
ATOM    702  OD1 ASP A  49      37.451   8.033  17.879  1.00  1.610          O  
ATOM    703  OD2 ASP A  49      37.723  10.074  17.353  1.00  1.610          O  
ATOM    704  H   ASP A  49      34.237   8.691  18.405  1.00  1.310          H  
ATOM    705  HA  ASP A  49      36.349   7.723  20.137  1.00  1.400          H  
ATOM    706 1HB  ASP A  49      35.785  10.462  18.983  1.00  1.930          H  
ATOM    707 2HB  ASP A  49      37.182  10.156  20.004  1.00  1.930          H  
ATOM    708  N   LEU A  50      34.278   9.855  21.560  1.00  1.000          N  
ATOM    709  CA  LEU A  50      33.887  10.428  22.839  1.00  1.080          C  
ATOM    710  C   LEU A  50      33.490   9.361  23.865  1.00  1.060          C  
ATOM    711  O   LEU A  50      33.735   9.527  25.060  1.00  1.260          O  
ATOM    712  CB  LEU A  50      32.749  11.414  22.580  1.00  1.480          C  
ATOM    713  CG  LEU A  50      33.143  12.691  21.764  1.00  1.480          C  
ATOM    714  CD1 LEU A  50      31.871  13.430  21.334  1.00  1.480          C  
ATOM    715  CD2 LEU A  50      34.011  13.597  22.606  1.00  1.480          C  
ATOM    716  H   LEU A  50      33.724  10.076  20.724  1.00  1.200          H  
ATOM    717  HA  LEU A  50      34.741  10.954  23.250  1.00  1.300          H  
ATOM    718 1HB  LEU A  50      31.947  10.897  22.053  1.00  1.780          H  
ATOM    719 2HB  LEU A  50      32.384  11.754  23.533  1.00  1.780          H  
ATOM    720  HG  LEU A  50      33.693  12.405  20.878  1.00  1.780          H  
ATOM    721 1HD1 LEU A  50      32.134  14.312  20.760  1.00  1.780          H  
ATOM    722 2HD1 LEU A  50      31.262  12.770  20.720  1.00  1.780          H  
ATOM    723 3HD1 LEU A  50      31.313  13.724  22.201  1.00  1.780          H  
ATOM    724 1HD2 LEU A  50      34.267  14.466  22.023  1.00  1.780          H  
ATOM    725 2HD2 LEU A  50      33.448  13.890  23.492  1.00  1.780          H  
ATOM    726 3HD2 LEU A  50      34.925  13.102  22.912  1.00  1.780          H  
ATOM    727  N   ILE A  51      32.846   8.279  23.432  1.00  1.000          N  
ATOM    728  CA  ILE A  51      32.486   7.232  24.381  1.00  1.200          C  
ATOM    729  C   ILE A  51      33.692   6.362  24.751  1.00  1.260          C  
ATOM    730  O   ILE A  51      33.801   5.930  25.900  1.00  1.410          O  
ATOM    731  CB  ILE A  51      31.278   6.353  23.906  1.00  1.600          C  
ATOM    732  CG1 ILE A  51      30.694   5.476  25.095  1.00  1.600          C  
ATOM    733  CG2 ILE A  51      31.644   5.430  22.749  1.00  1.600          C  
ATOM    734  CD1 ILE A  51      30.042   6.248  26.254  1.00  1.600          C  
ATOM    735  H   ILE A  51      32.583   8.216  22.442  1.00  1.200          H  
ATOM    736  HA  ILE A  51      32.182   7.729  25.294  1.00  1.440          H  
ATOM    737  HB  ILE A  51      30.486   7.010  23.565  1.00  1.920          H  
ATOM    738 1HG1 ILE A  51      29.938   4.808  24.683  1.00  1.920          H  
ATOM    739 2HG1 ILE A  51      31.499   4.871  25.507  1.00  1.920          H  
ATOM    740 1HG2 ILE A  51      30.768   4.869  22.440  1.00  1.920          H  
ATOM    741 2HG2 ILE A  51      31.995   6.026  21.920  1.00  1.920          H  
ATOM    742 3HG2 ILE A  51      32.415   4.726  23.045  1.00  1.920          H  
ATOM    743 1HD1 ILE A  51      29.684   5.552  26.988  1.00  1.920          H  
ATOM    744 2HD1 ILE A  51      30.749   6.913  26.735  1.00  1.920          H  
ATOM    745 3HD1 ILE A  51      29.208   6.822  25.881  1.00  1.920          H  
ATOM    746  N   SER A  52      34.584   6.063  23.788  1.00  1.230          N  
ATOM    747  CA  SER A  52      35.730   5.217  24.104  1.00  1.390          C  
ATOM    748  C   SER A  52      36.828   5.942  24.894  1.00  1.380          C  
ATOM    749  O   SER A  52      37.576   5.300  25.640  1.00  1.610          O  
ATOM    750  CB  SER A  52      36.331   4.664  22.828  1.00  1.880          C  
ATOM    751  OG  SER A  52      36.999   5.661  22.116  1.00  1.880          O  
ATOM    752  H   SER A  52      34.448   6.389  22.826  1.00  1.480          H  
ATOM    753  HA  SER A  52      35.375   4.383  24.707  1.00  1.670          H  
ATOM    754 1HB  SER A  52      37.020   3.852  23.062  1.00  2.260          H  
ATOM    755 2HB  SER A  52      35.531   4.252  22.212  1.00  2.260          H  
ATOM    756  HG  SER A  52      37.069   5.348  21.210  1.00  2.260          H  
ATOM    757  N   LYS A  53      36.886   7.280  24.818  1.00  1.260          N  
ATOM    758  CA  LYS A  53      37.904   8.029  25.546  1.00  1.460          C  
ATOM    759  C   LYS A  53      37.345   9.151  26.434  1.00  1.540          C  
ATOM    760  O   LYS A  53      37.428  10.325  26.070  1.00  1.850          O  
ATOM    761  CB  LYS A  53      38.903   8.645  24.560  1.00  1.960          C  
ATOM    762  CG  LYS A  53      40.109   9.367  25.211  1.00  1.960          C  
ATOM    763  CD  LYS A  53      41.064   9.907  24.156  1.00  1.960          C  
ATOM    764  CE  LYS A  53      42.226  10.656  24.794  1.00  1.960          C  
ATOM    765  NZ  LYS A  53      43.167  11.203  23.772  1.00  1.960          N  
ATOM    766  H   LYS A  53      36.289   7.767  24.142  1.00  1.510          H  
ATOM    767  HA  LYS A  53      38.459   7.334  26.168  1.00  1.750          H  
ATOM    768 1HB  LYS A  53      39.290   7.862  23.908  1.00  2.360          H  
ATOM    769 2HB  LYS A  53      38.378   9.364  23.924  1.00  2.360          H  
ATOM    770 1HG  LYS A  53      39.791  10.198  25.833  1.00  2.360          H  
ATOM    771 2HG  LYS A  53      40.642   8.658  25.843  1.00  2.360          H  
ATOM    772 1HD  LYS A  53      41.455   9.079  23.563  1.00  2.360          H  
ATOM    773 2HD  LYS A  53      40.525  10.584  23.493  1.00  2.360          H  
ATOM    774 1HE  LYS A  53      41.835  11.479  25.390  1.00  2.360          H  
ATOM    775 2HE  LYS A  53      42.773   9.975  25.446  1.00  2.360          H  
ATOM    776 1HZ  LYS A  53      43.921  11.690  24.236  1.00  2.360          H  
ATOM    777 2HZ  LYS A  53      43.546  10.446  23.220  1.00  2.360          H  
ATOM    778 3HZ  LYS A  53      42.676  11.845  23.167  1.00  2.360          H  
ATOM    779  N   PRO A  54      36.747   8.845  27.586  1.00  1.630          N  
ATOM    780  CA  PRO A  54      36.242   9.826  28.506  1.00  1.940          C  
ATOM    781  C   PRO A  54      37.422  10.464  29.226  1.00  1.950          C  
ATOM    782  O   PRO A  54      38.469   9.833  29.341  1.00  2.650          O  
ATOM    783  CB  PRO A  54      35.370   8.992  29.450  1.00  2.910          C  
ATOM    784  CG  PRO A  54      36.014   7.619  29.427  1.00  2.910          C  
ATOM    785  CD  PRO A  54      36.528   7.450  28.000  1.00  2.910          C  
ATOM    786  HA  PRO A  54      35.669  10.554  27.934  1.00  2.330          H  
ATOM    787 1HB  PRO A  54      35.355   9.441  30.455  1.00  3.490          H  
ATOM    788 2HB  PRO A  54      34.331   8.977  29.086  1.00  3.490          H  
ATOM    789 1HG  PRO A  54      36.826   7.569  30.169  1.00  3.490          H  
ATOM    790 2HG  PRO A  54      35.281   6.845  29.699  1.00  3.490          H  
ATOM    791 1HD  PRO A  54      37.460   6.875  28.027  1.00  3.490          H  
ATOM    792 2HD  PRO A  54      35.758   6.972  27.372  1.00  3.490          H  
ATOM    793  N   PRO A  55      37.267  11.691  29.712  1.00  1.850          N  
ATOM    794  CA  PRO A  55      36.173  12.633  29.548  1.00  2.190          C  
ATOM    795  C   PRO A  55      36.414  13.592  28.381  1.00  2.400          C  
ATOM    796  O   PRO A  55      36.324  14.799  28.572  1.00  2.780          O  
ATOM    797  CB  PRO A  55      36.230  13.392  30.872  1.00  3.290          C  
ATOM    798  CG  PRO A  55      37.724  13.453  31.174  1.00  3.290          C  
ATOM    799  CD  PRO A  55      38.291  12.132  30.655  1.00  3.290          C  
ATOM    800  HA  PRO A  55      35.223  12.103  29.447  1.00  2.630          H  
ATOM    801 1HB  PRO A  55      35.766  14.387  30.768  1.00  3.940          H  
ATOM    802 2HB  PRO A  55      35.658  12.853  31.641  1.00  3.940          H  
ATOM    803 1HG  PRO A  55      38.172  14.331  30.679  1.00  3.940          H  
ATOM    804 2HG  PRO A  55      37.886  13.582  32.253  1.00  3.940          H  
ATOM    805 1HD  PRO A  55      39.246  12.291  30.127  1.00  3.940          H  
ATOM    806 2HD  PRO A  55      38.393  11.400  31.469  1.00  3.940          H  
ATOM    807  N   ALA A  56      36.783  13.084  27.203  1.00  2.730          N  
ATOM    808  CA  ALA A  56      37.083  13.944  26.068  1.00  3.140          C  
ATOM    809  C   ALA A  56      35.855  14.682  25.582  1.00  2.420          C  
ATOM    810  O   ALA A  56      34.741  14.185  25.703  1.00  2.690          O  
ATOM    811  CB  ALA A  56      37.647  13.121  24.926  1.00  4.230          C  
ATOM    812  H   ALA A  56      36.875  12.078  27.039  1.00  3.280          H  
ATOM    813  HA  ALA A  56      37.819  14.682  26.387  1.00  3.770          H  
ATOM    814 1HB  ALA A  56      37.889  13.778  24.092  1.00  5.080          H  
ATOM    815 2HB  ALA A  56      38.547  12.602  25.258  1.00  5.080          H  
ATOM    816 3HB  ALA A  56      36.905  12.387  24.609  1.00  5.080          H  
ATOM    817  N   TRP A  57      36.069  15.834  24.966  1.00  2.200          N  
ATOM    818  CA  TRP A  57      34.996  16.581  24.338  1.00  1.940          C  
ATOM    819  C   TRP A  57      35.494  17.012  22.979  1.00  2.090          C  
ATOM    820  O   TRP A  57      36.697  17.156  22.768  1.00  2.710          O  
ATOM    821  CB  TRP A  57      34.599  17.809  25.158  1.00  2.820          C  
ATOM    822  CG  TRP A  57      35.712  18.798  25.354  1.00  2.820          C  
ATOM    823  CD1 TRP A  57      35.975  19.910  24.603  1.00  2.820          C  
ATOM    824  CD2 TRP A  57      36.722  18.764  26.386  1.00  2.820          C  
ATOM    825  NE1 TRP A  57      37.080  20.566  25.102  1.00  2.820          N  
ATOM    826  CE2 TRP A  57      37.548  19.876  26.191  1.00  2.820          C  
ATOM    827  CE3 TRP A  57      36.987  17.894  27.444  1.00  2.820          C  
ATOM    828  CZ2 TRP A  57      38.626  20.138  27.018  1.00  2.820          C  
ATOM    829  CZ3 TRP A  57      38.061  18.150  28.270  1.00  2.820          C  
ATOM    830  CH2 TRP A  57      38.865  19.246  28.064  1.00  2.820          C  
ATOM    831  H   TRP A  57      37.008  16.207  24.924  1.00  2.640          H  
ATOM    832  HA  TRP A  57      34.123  15.946  24.223  1.00  2.330          H  
ATOM    833 1HB  TRP A  57      33.778  18.324  24.658  1.00  3.380          H  
ATOM    834 2HB  TRP A  57      34.233  17.490  26.135  1.00  3.380          H  
ATOM    835  HD1 TRP A  57      35.395  20.228  23.737  1.00  3.380          H  
ATOM    836  HE1 TRP A  57      37.479  21.413  24.725  1.00  3.380          H  
ATOM    837  HE3 TRP A  57      36.354  17.026  27.616  1.00  3.380          H  
ATOM    838  HZ2 TRP A  57      39.274  21.004  26.871  1.00  3.380          H  
ATOM    839  HZ3 TRP A  57      38.250  17.456  29.090  1.00  3.380          H  
ATOM    840  HH2 TRP A  57      39.705  19.420  28.734  1.00  3.380          H  
ATOM    841  N   ASP A  58      34.572  17.217  22.057  1.00  2.150          N  
ATOM    842  CA  ASP A  58      34.918  17.678  20.727  1.00  2.430          C  
ATOM    843  C   ASP A  58      35.142  19.210  20.795  1.00  2.060          C  
ATOM    844  O   ASP A  58      34.302  19.906  21.384  1.00  2.220          O  
ATOM    845  CB  ASP A  58      33.794  17.291  19.770  1.00  3.290          C  
ATOM    846  CG  ASP A  58      34.102  17.392  18.265  1.00  3.290          C  
ATOM    847  OD1 ASP A  58      34.843  16.558  17.798  1.00  3.290          O  
ATOM    848  OD2 ASP A  58      33.543  18.221  17.584  1.00  3.290          O  
ATOM    849  H   ASP A  58      33.606  17.036  22.286  1.00  2.580          H  
ATOM    850  HA  ASP A  58      35.813  17.150  20.422  1.00  2.920          H  
ATOM    851 1HB  ASP A  58      33.464  16.279  19.991  1.00  3.950          H  
ATOM    852 2HB  ASP A  58      32.977  17.962  19.972  1.00  3.950          H  
ATOM    853  N   PRO A  59      36.280  19.746  20.302  1.00  2.520          N  
ATOM    854  CA  PRO A  59      36.654  21.158  20.276  1.00  2.930          C  
ATOM    855  C   PRO A  59      35.863  21.906  19.215  1.00  2.590          C  
ATOM    856  O   PRO A  59      35.409  21.302  18.245  1.00  2.580          O  
ATOM    857  CB  PRO A  59      38.145  21.110  19.933  1.00  4.400          C  
ATOM    858  CG  PRO A  59      38.298  19.860  19.097  1.00  4.400          C  
ATOM    859  CD  PRO A  59      37.299  18.864  19.682  1.00  4.400          C  
ATOM    860  HA  PRO A  59      36.484  21.595  21.272  1.00  3.520          H  
ATOM    861 1HB  PRO A  59      38.430  22.024  19.386  1.00  5.270          H  
ATOM    862 2HB  PRO A  59      38.743  21.086  20.857  1.00  5.270          H  
ATOM    863 1HG  PRO A  59      38.091  20.082  18.036  1.00  5.270          H  
ATOM    864 2HG  PRO A  59      39.338  19.497  19.149  1.00  5.270          H  
ATOM    865 1HD  PRO A  59      36.861  18.282  18.850  1.00  5.270          H  
ATOM    866 2HD  PRO A  59      37.788  18.229  20.444  1.00  5.270          H  
ATOM    867  N   GLU A  60      35.855  23.231  19.258  1.00  2.970          N  
ATOM    868  CA  GLU A  60      35.095  23.959  18.244  1.00  3.080          C  
ATOM    869  C   GLU A  60      35.949  24.466  17.109  1.00  2.600          C  
ATOM    870  O   GLU A  60      36.164  25.664  16.923  1.00  3.120          O  
ATOM    871  CB  GLU A  60      34.343  25.138  18.862  1.00  4.270          C  
ATOM    872  CG  GLU A  60      33.274  24.741  19.833  1.00  4.270          C  
ATOM    873  CD  GLU A  60      32.463  25.895  20.379  1.00  4.270          C  
ATOM    874  OE1 GLU A  60      32.960  27.004  20.463  1.00  4.270          O  
ATOM    875  OE2 GLU A  60      31.310  25.669  20.665  1.00  4.270          O  
ATOM    876  H   GLU A  60      36.293  23.732  20.020  1.00  3.560          H  
ATOM    877  HA  GLU A  60      34.356  23.280  17.818  1.00  3.700          H  
ATOM    878 1HB  GLU A  60      35.048  25.785  19.383  1.00  5.120          H  
ATOM    879 2HB  GLU A  60      33.889  25.719  18.084  1.00  5.120          H  
ATOM    880 1HG  GLU A  60      32.601  24.048  19.329  1.00  5.120          H  
ATOM    881 2HG  GLU A  60      33.741  24.213  20.661  1.00  5.120          H  
ATOM    882  N   LYS A  61      36.440  23.492  16.362  1.00  2.140          N  
ATOM    883  CA  LYS A  61      37.225  23.724  15.170  1.00  2.110          C  
ATOM    884  C   LYS A  61      36.223  24.306  14.170  1.00  1.850          C  
ATOM    885  O   LYS A  61      35.097  23.812  14.122  1.00  2.060          O  
ATOM    886  CB  LYS A  61      37.852  22.416  14.670  1.00  2.970          C  
ATOM    887  CG  LYS A  61      38.816  22.551  13.479  1.00  2.970          C  
ATOM    888  CD  LYS A  61      39.484  21.207  13.157  1.00  2.970          C  
ATOM    889  CE  LYS A  61      40.497  21.317  12.011  1.00  2.970          C  
ATOM    890  NZ  LYS A  61      41.170  20.005  11.749  1.00  2.970          N  
ATOM    891  H   LYS A  61      36.177  22.545  16.658  1.00  2.570          H  
ATOM    892  HA  LYS A  61      38.017  24.422  15.403  1.00  2.530          H  
ATOM    893 1HB  LYS A  61      38.394  21.944  15.490  1.00  3.560          H  
ATOM    894 2HB  LYS A  61      37.058  21.733  14.372  1.00  3.560          H  
ATOM    895 1HG  LYS A  61      38.257  22.891  12.599  1.00  3.560          H  
ATOM    896 2HG  LYS A  61      39.584  23.286  13.708  1.00  3.560          H  
ATOM    897 1HD  LYS A  61      39.995  20.834  14.046  1.00  3.560          H  
ATOM    898 2HD  LYS A  61      38.715  20.489  12.875  1.00  3.560          H  
ATOM    899 1HE  LYS A  61      39.985  21.637  11.102  1.00  3.560          H  
ATOM    900 2HE  LYS A  61      41.254  22.058  12.271  1.00  3.560          H  
ATOM    901 1HZ  LYS A  61      41.843  20.093  10.997  1.00  3.560          H  
ATOM    902 2HZ  LYS A  61      41.652  19.705  12.584  1.00  3.560          H  
ATOM    903 3HZ  LYS A  61      40.479  19.315  11.496  1.00  3.560          H  
ATOM    904  N   PRO A  62      36.547  25.343  13.388  1.00  2.050          N  
ATOM    905  CA  PRO A  62      35.650  25.922  12.410  1.00  2.170          C  
ATOM    906  C   PRO A  62      35.129  24.873  11.418  1.00  1.950          C  
ATOM    907  O   PRO A  62      35.893  23.989  11.035  1.00  2.640          O  
ATOM    908  CB  PRO A  62      36.549  26.948  11.709  1.00  3.250          C  
ATOM    909  CG  PRO A  62      37.578  27.326  12.748  1.00  3.250          C  
ATOM    910  CD  PRO A  62      37.832  26.057  13.537  1.00  3.250          C  
ATOM    911  HA  PRO A  62      34.863  26.413  12.973  1.00  2.600          H  
ATOM    912 1HB  PRO A  62      36.991  26.503  10.813  1.00  3.910          H  
ATOM    913 2HB  PRO A  62      35.951  27.804  11.371  1.00  3.910          H  
ATOM    914 1HG  PRO A  62      38.487  27.702  12.252  1.00  3.910          H  
ATOM    915 2HG  PRO A  62      37.197  28.144  13.378  1.00  3.910          H  
ATOM    916 1HD  PRO A  62      38.662  25.487  13.123  1.00  3.910          H  
ATOM    917 2HD  PRO A  62      37.999  26.367  14.579  1.00  3.910          H  
ATOM    918  N   SER A  63      33.850  24.969  10.980  1.00  1.800          N  
ATOM    919  CA  SER A  63      32.866  25.972  11.428  1.00  1.960          C  
ATOM    920  C   SER A  63      32.198  25.534  12.736  1.00  1.470          C  
ATOM    921  O   SER A  63      31.487  24.520  12.778  1.00  1.660          O  
ATOM    922  CB  SER A  63      31.790  26.157  10.375  1.00  2.680          C  
ATOM    923  OG  SER A  63      32.319  26.690   9.194  1.00  2.680          O  
ATOM    924  H   SER A  63      33.542  24.292  10.296  1.00  2.160          H  
ATOM    925  HA  SER A  63      33.355  26.933  11.567  1.00  2.350          H  
ATOM    926 1HB  SER A  63      31.319  25.198  10.172  1.00  3.220          H  
ATOM    927 2HB  SER A  63      31.015  26.822  10.760  1.00  3.220          H  
ATOM    928  HG  SER A  63      31.575  26.813   8.597  1.00  3.220          H  
ATOM    929  N   ARG A  64      32.332  26.357  13.777  1.00  1.550          N  
ATOM    930  CA  ARG A  64      31.786  25.998  15.078  1.00  1.600          C  
ATOM    931  C   ARG A  64      30.269  25.873  15.085  1.00  1.350          C  
ATOM    932  O   ARG A  64      29.721  25.063  15.842  1.00  1.230          O  
ATOM    933  CB  ARG A  64      32.266  26.991  16.124  1.00  2.220          C  
ATOM    934  CG  ARG A  64      31.783  28.430  15.980  1.00  2.220          C  
ATOM    935  CD  ARG A  64      32.508  29.317  16.934  1.00  2.220          C  
ATOM    936  NE  ARG A  64      32.161  29.044  18.332  1.00  2.220          N  
ATOM    937  CZ  ARG A  64      31.143  29.602  19.021  1.00  2.220          C  
ATOM    938  NH1 ARG A  64      30.335  30.494  18.478  1.00  2.220          N  
ATOM    939  NH2 ARG A  64      30.990  29.227  20.271  1.00  2.220          N  
ATOM    940  H   ARG A  64      32.883  27.197  13.677  1.00  1.860          H  
ATOM    941  HA  ARG A  64      32.204  25.025  15.351  1.00  1.920          H  
ATOM    942 1HB  ARG A  64      31.942  26.648  17.105  1.00  2.660          H  
ATOM    943 2HB  ARG A  64      33.358  27.004  16.125  1.00  2.660          H  
ATOM    944 1HG  ARG A  64      31.954  28.791  14.970  1.00  2.660          H  
ATOM    945 2HG  ARG A  64      30.720  28.487  16.216  1.00  2.660          H  
ATOM    946 1HD  ARG A  64      33.581  29.146  16.820  1.00  2.660          H  
ATOM    947 2HD  ARG A  64      32.293  30.358  16.711  1.00  2.660          H  
ATOM    948  HE  ARG A  64      32.719  28.351  18.859  1.00  2.660          H  
ATOM    949 1HH1 ARG A  64      30.462  30.780  17.523  1.00  2.660          H  
ATOM    950 2HH1 ARG A  64      29.587  30.896  19.027  1.00  2.660          H  
ATOM    951 1HH2 ARG A  64      31.642  28.515  20.649  1.00  2.660          H  
ATOM    952 2HH2 ARG A  64      30.249  29.605  20.840  1.00  2.660          H  
ATOM    953  N   SER A  65      29.587  26.641  14.222  1.00  1.340          N  
ATOM    954  CA  SER A  65      28.139  26.570  14.154  1.00  1.250          C  
ATOM    955  C   SER A  65      27.657  25.222  13.630  1.00  1.100          C  
ATOM    956  O   SER A  65      26.567  24.766  14.001  1.00  1.060          O  
ATOM    957  CB  SER A  65      27.612  27.681  13.269  1.00  1.790          C  
ATOM    958  OG  SER A  65      28.030  27.510  11.940  1.00  1.790          O  
ATOM    959  H   SER A  65      30.064  27.301  13.626  1.00  1.610          H  
ATOM    960  HA  SER A  65      27.743  26.706  15.162  1.00  1.500          H  
ATOM    961 1HB  SER A  65      26.524  27.691  13.313  1.00  2.140          H  
ATOM    962 2HB  SER A  65      27.965  28.640  13.644  1.00  2.140          H  
ATOM    963  HG  SER A  65      27.614  28.222  11.440  1.00  2.140          H  
ATOM    964  N   TYR A  66      28.457  24.557  12.784  1.00  1.100          N  
ATOM    965  CA  TYR A  66      28.042  23.263  12.299  1.00  1.030          C  
ATOM    966  C   TYR A  66      28.088  22.282  13.437  1.00  0.970          C  
ATOM    967  O   TYR A  66      27.164  21.481  13.636  1.00  0.950          O  
ATOM    968  CB  TYR A  66      28.861  22.724  11.141  1.00  1.470          C  
ATOM    969  CG  TYR A  66      28.345  21.356  10.864  1.00  1.470          C  
ATOM    970  CD1 TYR A  66      27.173  21.193  10.162  1.00  1.470          C  
ATOM    971  CD2 TYR A  66      28.999  20.254  11.406  1.00  1.470          C  
ATOM    972  CE1 TYR A  66      26.657  19.945  10.015  1.00  1.470          C  
ATOM    973  CE2 TYR A  66      28.475  19.016  11.250  1.00  1.470          C  
ATOM    974  CZ  TYR A  66      27.308  18.858  10.565  1.00  1.470          C  
ATOM    975  OH  TYR A  66      26.754  17.617  10.476  1.00  1.470          O  
ATOM    976  H   TYR A  66      29.369  24.918  12.508  1.00  1.320          H  
ATOM    977  HA  TYR A  66      27.006  23.334  11.972  1.00  1.240          H  
ATOM    978 1HB  TYR A  66      28.733  23.345  10.263  1.00  1.760          H  
ATOM    979 2HB  TYR A  66      29.922  22.672  11.394  1.00  1.760          H  
ATOM    980  HD1 TYR A  66      26.645  22.054   9.756  1.00  1.760          H  
ATOM    981  HD2 TYR A  66      29.921  20.389  11.971  1.00  1.760          H  
ATOM    982  HE1 TYR A  66      25.728  19.815   9.499  1.00  1.760          H  
ATOM    983  HE2 TYR A  66      28.967  18.150  11.690  1.00  1.760          H  
ATOM    984  HH  TYR A  66      27.100  17.060  11.230  1.00  1.760          H  
ATOM    985  N   SER A  67      29.215  22.291  14.149  1.00  1.010          N  
ATOM    986  CA  SER A  67      29.383  21.335  15.219  1.00  1.010          C  
ATOM    987  C   SER A  67      28.278  21.503  16.239  1.00  0.930          C  
ATOM    988  O   SER A  67      27.682  20.511  16.672  1.00  0.900          O  
ATOM    989  CB  SER A  67      30.737  21.510  15.874  1.00  1.410          C  
ATOM    990  OG  SER A  67      31.769  21.183  14.982  1.00  1.410          O  
ATOM    991  H   SER A  67      29.956  22.965  13.920  1.00  1.210          H  
ATOM    992  HA  SER A  67      29.318  20.331  14.803  1.00  1.210          H  
ATOM    993 1HB  SER A  67      30.850  22.546  16.201  1.00  1.700          H  
ATOM    994 2HB  SER A  67      30.800  20.878  16.758  1.00  1.700          H  
ATOM    995  HG  SER A  67      32.591  21.296  15.470  1.00  1.700          H  
ATOM    996  N   GLU A  68      27.925  22.753  16.569  1.00  0.970          N  
ATOM    997  CA  GLU A  68      26.868  22.938  17.543  1.00  0.990          C  
ATOM    998  C   GLU A  68      25.548  22.375  17.026  1.00  0.960          C  
ATOM    999  O   GLU A  68      24.819  21.751  17.794  1.00  0.980          O  
ATOM   1000  CB  GLU A  68      26.729  24.395  17.974  1.00  1.380          C  
ATOM   1001  CG  GLU A  68      25.636  24.623  19.048  1.00  1.380          C  
ATOM   1002  CD  GLU A  68      25.869  23.857  20.374  1.00  1.380          C  
ATOM   1003  OE1 GLU A  68      26.988  23.488  20.688  1.00  1.380          O  
ATOM   1004  OE2 GLU A  68      24.899  23.632  21.065  1.00  1.380          O  
ATOM   1005  H   GLU A  68      28.443  23.557  16.196  1.00  1.160          H  
ATOM   1006  HA  GLU A  68      27.140  22.379  18.434  1.00  1.190          H  
ATOM   1007 1HB  GLU A  68      27.683  24.753  18.364  1.00  1.650          H  
ATOM   1008 2HB  GLU A  68      26.484  25.005  17.100  1.00  1.650          H  
ATOM   1009 1HG  GLU A  68      25.594  25.689  19.271  1.00  1.650          H  
ATOM   1010 2HG  GLU A  68      24.666  24.337  18.639  1.00  1.650          H  
ATOM   1011  N   ARG A  69      25.232  22.519  15.731  1.00  0.970          N  
ATOM   1012  CA  ARG A  69      23.992  21.905  15.265  1.00  1.030          C  
ATOM   1013  C   ARG A  69      23.986  20.388  15.545  1.00  0.950          C  
ATOM   1014  O   ARG A  69      22.977  19.867  16.036  1.00  1.000          O  
ATOM   1015  CB  ARG A  69      23.766  22.187  13.785  1.00  1.420          C  
ATOM   1016  CG  ARG A  69      23.350  23.623  13.495  1.00  1.420          C  
ATOM   1017  CD  ARG A  69      23.351  23.966  12.046  1.00  1.420          C  
ATOM   1018  NE  ARG A  69      22.368  23.201  11.263  1.00  1.420          N  
ATOM   1019  CZ  ARG A  69      22.154  23.371   9.931  1.00  1.420          C  
ATOM   1020  NH1 ARG A  69      22.844  24.304   9.284  1.00  1.420          N  
ATOM   1021  NH2 ARG A  69      21.266  22.610   9.306  1.00  1.420          N  
ATOM   1022  H   ARG A  69      25.808  23.098  15.109  1.00  1.160          H  
ATOM   1023  HA  ARG A  69      23.165  22.353  15.815  1.00  1.240          H  
ATOM   1024 1HB  ARG A  69      24.683  21.989  13.231  1.00  1.700          H  
ATOM   1025 2HB  ARG A  69      22.998  21.519  13.395  1.00  1.700          H  
ATOM   1026 1HG  ARG A  69      22.343  23.782  13.876  1.00  1.700          H  
ATOM   1027 2HG  ARG A  69      24.034  24.301  14.002  1.00  1.700          H  
ATOM   1028 1HD  ARG A  69      23.127  25.026  11.940  1.00  1.700          H  
ATOM   1029 2HD  ARG A  69      24.345  23.761  11.641  1.00  1.700          H  
ATOM   1030  HE  ARG A  69      21.838  22.477  11.734  1.00  1.700          H  
ATOM   1031 1HH1 ARG A  69      23.507  24.869   9.777  1.00  1.700          H  
ATOM   1032 2HH1 ARG A  69      22.728  24.470   8.267  1.00  1.700          H  
ATOM   1033 1HH2 ARG A  69      20.746  21.885   9.825  1.00  1.700          H  
ATOM   1034 2HH2 ARG A  69      21.100  22.718   8.285  1.00  1.700          H  
ATOM   1035  N   ASP A  70      25.105  19.679  15.286  1.00  0.890          N  
ATOM   1036  CA  ASP A  70      25.128  18.244  15.639  1.00  0.910          C  
ATOM   1037  C   ASP A  70      24.964  18.018  17.139  1.00  0.900          C  
ATOM   1038  O   ASP A  70      24.250  17.094  17.555  1.00  0.990          O  
ATOM   1039  CB  ASP A  70      26.369  17.491  15.114  1.00  1.270          C  
ATOM   1040  CG  ASP A  70      26.275  17.074  13.605  1.00  1.270          C  
ATOM   1041  OD1 ASP A  70      25.183  17.064  13.104  1.00  1.270          O  
ATOM   1042  OD2 ASP A  70      27.285  16.718  12.983  1.00  1.270          O  
ATOM   1043  H   ASP A  70      25.898  20.154  14.831  1.00  1.070          H  
ATOM   1044  HA  ASP A  70      24.281  17.774  15.152  1.00  1.090          H  
ATOM   1045 1HB  ASP A  70      27.245  18.136  15.245  1.00  1.520          H  
ATOM   1046 2HB  ASP A  70      26.533  16.595  15.720  1.00  1.520          H  
ATOM   1047  N   PHE A  71      25.572  18.870  17.963  1.00  0.850          N  
ATOM   1048  CA  PHE A  71      25.440  18.683  19.398  1.00  0.890          C  
ATOM   1049  C   PHE A  71      24.015  18.925  19.866  1.00  0.920          C  
ATOM   1050  O   PHE A  71      23.527  18.185  20.724  1.00  0.970          O  
ATOM   1051  CB  PHE A  71      26.472  19.499  20.166  1.00  1.230          C  
ATOM   1052  CG  PHE A  71      27.818  18.834  20.036  1.00  1.230          C  
ATOM   1053  CD1 PHE A  71      28.824  19.361  19.251  1.00  1.230          C  
ATOM   1054  CD2 PHE A  71      28.054  17.630  20.669  1.00  1.230          C  
ATOM   1055  CE1 PHE A  71      30.016  18.690  19.101  1.00  1.230          C  
ATOM   1056  CE2 PHE A  71      29.239  16.982  20.520  1.00  1.230          C  
ATOM   1057  CZ  PHE A  71      30.199  17.498  19.741  1.00  1.230          C  
ATOM   1058  H   PHE A  71      26.189  19.596  17.577  1.00  1.020          H  
ATOM   1059  HA  PHE A  71      25.667  17.644  19.610  1.00  1.070          H  
ATOM   1060 1HB  PHE A  71      26.528  20.508  19.758  1.00  1.480          H  
ATOM   1061 2HB  PHE A  71      26.206  19.567  21.214  1.00  1.480          H  
ATOM   1062  HD1 PHE A  71      28.669  20.302  18.751  1.00  1.480          H  
ATOM   1063  HD2 PHE A  71      27.279  17.185  21.296  1.00  1.480          H  
ATOM   1064  HE1 PHE A  71      30.817  19.102  18.472  1.00  1.480          H  
ATOM   1065  HE2 PHE A  71      29.418  16.041  21.025  1.00  1.480          H  
ATOM   1066  HZ  PHE A  71      31.108  16.958  19.636  1.00  1.480          H  
ATOM   1067  N   GLU A  72      23.319  19.904  19.292  1.00  0.940          N  
ATOM   1068  CA  GLU A  72      21.931  20.098  19.675  1.00  1.030          C  
ATOM   1069  C   GLU A  72      21.132  18.821  19.406  1.00  1.060          C  
ATOM   1070  O   GLU A  72      20.349  18.393  20.265  1.00  1.120          O  
ATOM   1071  CB  GLU A  72      21.293  21.288  18.958  1.00  1.410          C  
ATOM   1072  CG  GLU A  72      19.848  21.482  19.374  1.00  1.410          C  
ATOM   1073  CD  GLU A  72      19.152  22.673  18.826  1.00  1.410          C  
ATOM   1074  OE1 GLU A  72      19.778  23.492  18.200  1.00  1.410          O  
ATOM   1075  OE2 GLU A  72      17.951  22.750  19.028  1.00  1.410          O  
ATOM   1076  H   GLU A  72      23.780  20.531  18.629  1.00  1.130          H  
ATOM   1077  HA  GLU A  72      21.895  20.292  20.742  1.00  1.240          H  
ATOM   1078 1HB  GLU A  72      21.854  22.196  19.179  1.00  1.690          H  
ATOM   1079 2HB  GLU A  72      21.329  21.128  17.878  1.00  1.690          H  
ATOM   1080 1HG  GLU A  72      19.322  20.627  19.009  1.00  1.690          H  
ATOM   1081 2HG  GLU A  72      19.782  21.480  20.462  1.00  1.690          H  
ATOM   1082  N   PHE A  73      21.343  18.176  18.243  1.00  1.080          N  
ATOM   1083  CA  PHE A  73      20.606  16.941  17.962  1.00  1.220          C  
ATOM   1084  C   PHE A  73      20.928  15.892  19.017  1.00  1.210          C  
ATOM   1085  O   PHE A  73      20.017  15.224  19.515  1.00  1.320          O  
ATOM   1086  CB  PHE A  73      20.949  16.343  16.585  1.00  1.650          C  
ATOM   1087  CG  PHE A  73      20.335  17.036  15.391  1.00  1.650          C  
ATOM   1088  CD1 PHE A  73      21.092  17.896  14.640  1.00  1.650          C  
ATOM   1089  CD2 PHE A  73      19.014  16.814  15.004  1.00  1.650          C  
ATOM   1090  CE1 PHE A  73      20.581  18.540  13.557  1.00  1.650          C  
ATOM   1091  CE2 PHE A  73      18.504  17.467  13.895  1.00  1.650          C  
ATOM   1092  CZ  PHE A  73      19.295  18.328  13.188  1.00  1.650          C  
ATOM   1093  H   PHE A  73      21.970  18.593  17.543  1.00  1.300          H  
ATOM   1094  HA  PHE A  73      19.540  17.157  18.000  1.00  1.460          H  
ATOM   1095 1HB  PHE A  73      22.034  16.358  16.459  1.00  1.980          H  
ATOM   1096 2HB  PHE A  73      20.641  15.300  16.565  1.00  1.980          H  
ATOM   1097  HD1 PHE A  73      22.112  18.061  14.912  1.00  1.980          H  
ATOM   1098  HD2 PHE A  73      18.389  16.126  15.574  1.00  1.980          H  
ATOM   1099  HE1 PHE A  73      21.211  19.222  12.982  1.00  1.980          H  
ATOM   1100  HE2 PHE A  73      17.492  17.309  13.568  1.00  1.980          H  
ATOM   1101  HZ  PHE A  73      18.900  18.839  12.320  1.00  1.980          H  
ATOM   1102  N   HIS A  74      22.209  15.789  19.395  1.00  1.130          N  
ATOM   1103  CA  HIS A  74      22.637  14.809  20.387  1.00  1.200          C  
ATOM   1104  C   HIS A  74      22.041  15.110  21.767  1.00  1.220          C  
ATOM   1105  O   HIS A  74      21.806  14.194  22.571  1.00  1.370          O  
ATOM   1106  CB  HIS A  74      24.162  14.762  20.512  1.00  1.650          C  
ATOM   1107  CG  HIS A  74      24.933  14.153  19.358  1.00  1.650          C  
ATOM   1108  ND1 HIS A  74      24.800  12.820  18.957  1.00  1.650          N  
ATOM   1109  CD2 HIS A  74      25.898  14.689  18.565  1.00  1.650          C  
ATOM   1110  CE1 HIS A  74      25.654  12.590  17.975  1.00  1.650          C  
ATOM   1111  NE2 HIS A  74      26.320  13.711  17.729  1.00  1.650          N  
ATOM   1112  H   HIS A  74      22.912  16.361  18.913  1.00  1.360          H  
ATOM   1113  HA  HIS A  74      22.298  13.824  20.081  1.00  1.440          H  
ATOM   1114 1HB  HIS A  74      24.536  15.770  20.659  1.00  1.980          H  
ATOM   1115 2HB  HIS A  74      24.414  14.210  21.393  1.00  1.980          H  
ATOM   1116  HD1 HIS A  74      23.998  12.185  19.108  1.00  1.980          H  
ATOM   1117  HD2 HIS A  74      26.355  15.673  18.517  1.00  1.980          H  
ATOM   1118  HE1 HIS A  74      25.715  11.603  17.517  1.00  1.980          H  
ATOM   1119  N   ARG A  75      21.829  16.386  22.098  1.00  1.120          N  
ATOM   1120  CA  ARG A  75      21.203  16.675  23.381  1.00  1.180          C  
ATOM   1121  C   ARG A  75      19.738  16.221  23.374  1.00  1.260          C  
ATOM   1122  O   ARG A  75      19.273  15.568  24.310  1.00  1.340          O  
ATOM   1123  CB  ARG A  75      21.260  18.153  23.737  1.00  1.630          C  
ATOM   1124  CG  ARG A  75      22.631  18.671  24.134  1.00  1.630          C  
ATOM   1125  CD  ARG A  75      22.540  20.023  24.772  1.00  1.630          C  
ATOM   1126  NE  ARG A  75      22.071  21.063  23.857  1.00  1.630          N  
ATOM   1127  CZ  ARG A  75      22.867  21.808  23.054  1.00  1.630          C  
ATOM   1128  NH1 ARG A  75      24.167  21.635  23.033  1.00  1.630          N  
ATOM   1129  NH2 ARG A  75      22.354  22.737  22.270  1.00  1.630          N  
ATOM   1130  H   ARG A  75      22.096  17.133  21.450  1.00  1.340          H  
ATOM   1131  HA  ARG A  75      21.738  16.123  24.155  1.00  1.420          H  
ATOM   1132 1HB  ARG A  75      20.924  18.738  22.879  1.00  1.950          H  
ATOM   1133 2HB  ARG A  75      20.576  18.353  24.559  1.00  1.950          H  
ATOM   1134 1HG  ARG A  75      23.087  17.977  24.846  1.00  1.950          H  
ATOM   1135 2HG  ARG A  75      23.258  18.741  23.248  1.00  1.950          H  
ATOM   1136 1HD  ARG A  75      21.837  19.972  25.602  1.00  1.950          H  
ATOM   1137 2HD  ARG A  75      23.513  20.314  25.158  1.00  1.950          H  
ATOM   1138  HE  ARG A  75      21.078  21.251  23.829  1.00  1.950          H  
ATOM   1139 1HH1 ARG A  75      24.610  20.946  23.614  1.00  1.950          H  
ATOM   1140 2HH1 ARG A  75      24.722  22.240  22.404  1.00  1.950          H  
ATOM   1141 1HH2 ARG A  75      21.358  22.916  22.257  1.00  1.950          H  
ATOM   1142 2HH2 ARG A  75      23.005  23.277  21.675  1.00  1.950          H  
ATOM   1143  N   HIS A  76      19.017  16.489  22.280  1.00  1.290          N  
ATOM   1144  CA  HIS A  76      17.588  16.152  22.214  1.00  1.410          C  
ATOM   1145  C   HIS A  76      17.348  14.651  22.297  1.00  1.500          C  
ATOM   1146  O   HIS A  76      16.386  14.193  22.920  1.00  1.670          O  
ATOM   1147  CB  HIS A  76      16.942  16.674  20.922  1.00  1.930          C  
ATOM   1148  CG  HIS A  76      16.767  18.168  20.859  1.00  1.930          C  
ATOM   1149  ND1 HIS A  76      15.994  18.875  21.764  1.00  1.930          N  
ATOM   1150  CD2 HIS A  76      17.249  19.074  19.988  1.00  1.930          C  
ATOM   1151  CE1 HIS A  76      16.030  20.166  21.450  1.00  1.930          C  
ATOM   1152  NE2 HIS A  76      16.785  20.314  20.378  1.00  1.930          N  
ATOM   1153  H   HIS A  76      19.450  17.025  21.518  1.00  1.550          H  
ATOM   1154  HA  HIS A  76      17.074  16.614  23.054  1.00  1.690          H  
ATOM   1155 1HB  HIS A  76      17.564  16.376  20.072  1.00  2.310          H  
ATOM   1156 2HB  HIS A  76      15.968  16.208  20.790  1.00  2.310          H  
ATOM   1157  HD2 HIS A  76      17.891  18.858  19.137  1.00  2.310          H  
ATOM   1158  HE1 HIS A  76      15.525  20.969  21.986  1.00  2.310          H  
ATOM   1159  HE2 HIS A  76      17.016  21.212  19.891  1.00  2.310          H  
ATOM   1160  N   THR A  77      18.248  13.886  21.699  1.00  1.460          N  
ATOM   1161  CA  THR A  77      18.183  12.435  21.640  1.00  1.610          C  
ATOM   1162  C   THR A  77      18.865  11.746  22.816  1.00  1.670          C  
ATOM   1163  O   THR A  77      18.924  10.514  22.848  1.00  1.780          O  
ATOM   1164  CB  THR A  77      18.885  11.945  20.382  1.00  2.190          C  
ATOM   1165  OG1 THR A  77      20.244  12.369  20.445  1.00  2.190          O  
ATOM   1166  CG2 THR A  77      18.257  12.520  19.172  1.00  2.190          C  
ATOM   1167  H   THR A  77      19.011  14.337  21.179  1.00  1.750          H  
ATOM   1168  HA  THR A  77      17.136  12.136  21.623  1.00  1.930          H  
ATOM   1169  HB  THR A  77      18.850  10.862  20.338  1.00  2.630          H  
ATOM   1170  HG1 THR A  77      20.783  11.862  19.820  1.00  2.630          H  
ATOM   1171 1HG2 THR A  77      18.812  12.173  18.328  1.00  2.630          H  
ATOM   1172 2HG2 THR A  77      17.230  12.207  19.106  1.00  2.630          H  
ATOM   1173 3HG2 THR A  77      18.290  13.594  19.199  1.00  2.630          H  
ATOM   1174  N   SER A  78      19.408  12.534  23.750  1.00  1.690          N  
ATOM   1175  CA  SER A  78      20.165  12.090  24.917  1.00  1.800          C  
ATOM   1176  C   SER A  78      21.402  11.259  24.571  1.00  1.630          C  
ATOM   1177  O   SER A  78      21.767  10.329  25.294  1.00  1.820          O  
ATOM   1178  CB  SER A  78      19.279  11.294  25.870  1.00  2.480          C  
ATOM   1179  OG  SER A  78      18.194  12.062  26.329  1.00  2.480          O  
ATOM   1180  H   SER A  78      19.280  13.544  23.675  1.00  2.030          H  
ATOM   1181  HA  SER A  78      20.503  12.988  25.439  1.00  2.160          H  
ATOM   1182 1HB  SER A  78      18.912  10.396  25.377  1.00  2.970          H  
ATOM   1183 2HB  SER A  78      19.876  10.970  26.721  1.00  2.970          H  
ATOM   1184  HG  SER A  78      17.810  11.568  27.052  1.00  2.970          H  
ATOM   1185  N   HIS A  79      22.082  11.602  23.477  1.00  1.430          N  
ATOM   1186  CA  HIS A  79      23.298  10.908  23.109  1.00  1.570          C  
ATOM   1187  C   HIS A  79      24.453  11.486  23.879  1.00  1.710          C  
ATOM   1188  O   HIS A  79      25.379  10.774  24.244  1.00  2.130          O  
ATOM   1189  CB  HIS A  79      23.604  11.053  21.630  1.00  2.140          C  
ATOM   1190  CG  HIS A  79      22.661  10.384  20.723  1.00  2.140          C  
ATOM   1191  ND1 HIS A  79      22.631  10.657  19.370  1.00  2.140          N  
ATOM   1192  CD2 HIS A  79      21.693   9.458  20.944  1.00  2.140          C  
ATOM   1193  CE1 HIS A  79      21.689   9.912  18.794  1.00  2.140          C  
ATOM   1194  NE2 HIS A  79      21.113   9.179  19.729  1.00  2.140          N  
ATOM   1195  H   HIS A  79      21.773  12.396  22.915  1.00  1.720          H  
ATOM   1196  HA  HIS A  79      23.219   9.855  23.357  1.00  1.880          H  
ATOM   1197 1HB  HIS A  79      23.590  12.090  21.393  1.00  2.570          H  
ATOM   1198 2HB  HIS A  79      24.607  10.685  21.425  1.00  2.570          H  
ATOM   1199  HD2 HIS A  79      21.420   9.013  21.905  1.00  2.570          H  
ATOM   1200  HE1 HIS A  79      21.433   9.908  17.731  1.00  2.570          H  
ATOM   1201  HE2 HIS A  79      20.356   8.518  19.587  1.00  2.570          H  
ATOM   1202  N   HIS A  80      24.407  12.803  24.078  1.00  1.620          N  
ATOM   1203  CA  HIS A  80      25.463  13.558  24.758  1.00  1.900          C  
ATOM   1204  C   HIS A  80      24.966  14.368  25.935  1.00  2.050          C  
ATOM   1205  O   HIS A  80      23.849  14.888  25.911  1.00  2.080          O  
ATOM   1206  CB  HIS A  80      26.162  14.509  23.794  1.00  2.550          C  
ATOM   1207  CG  HIS A  80      26.988  13.843  22.742  1.00  2.550          C  
ATOM   1208  ND1 HIS A  80      27.388  14.475  21.617  1.00  2.550          N  
ATOM   1209  CD2 HIS A  80      27.515  12.624  22.682  1.00  2.550          C  
ATOM   1210  CE1 HIS A  80      28.121  13.644  20.889  1.00  2.550          C  
ATOM   1211  NE2 HIS A  80      28.207  12.523  21.522  1.00  2.550          N  
ATOM   1212  H   HIS A  80      23.583  13.295  23.728  1.00  1.940          H  
ATOM   1213  HA  HIS A  80      26.206  12.878  25.149  1.00  2.280          H  
ATOM   1214 1HB  HIS A  80      25.424  15.146  23.315  1.00  3.060          H  
ATOM   1215 2HB  HIS A  80      26.796  15.144  24.371  1.00  3.060          H  
ATOM   1216  HD2 HIS A  80      27.410  11.883  23.411  1.00  3.060          H  
ATOM   1217  HE1 HIS A  80      28.581  13.867  19.925  1.00  3.060          H  
ATOM   1218  HE2 HIS A  80      28.706  11.705  21.221  1.00  3.060          H  
ATOM   1219  N   THR A  81      25.831  14.518  26.937  1.00  2.610          N  
ATOM   1220  CA  THR A  81      25.582  15.346  28.113  1.00  2.970          C  
ATOM   1221  C   THR A  81      25.342  16.812  27.739  1.00  3.190          C  
ATOM   1222  O   THR A  81      26.093  17.416  26.958  1.00  3.390          O  
ATOM   1223  CB  THR A  81      26.737  15.209  29.119  1.00  4.010          C  
ATOM   1224  OG1 THR A  81      26.867  13.837  29.516  1.00  4.010          O  
ATOM   1225  CG2 THR A  81      26.486  16.057  30.346  1.00  4.010          C  
ATOM   1226  H   THR A  81      26.715  14.008  26.909  1.00  3.130          H  
ATOM   1227  HA  THR A  81      24.678  14.978  28.600  1.00  3.560          H  
ATOM   1228  HB  THR A  81      27.650  15.514  28.646  1.00  4.820          H  
ATOM   1229  HG1 THR A  81      27.284  13.328  28.785  1.00  4.820          H  
ATOM   1230 1HG2 THR A  81      27.299  15.930  31.029  1.00  4.820          H  
ATOM   1231 2HG2 THR A  81      26.423  17.085  30.075  1.00  4.820          H  
ATOM   1232 3HG2 THR A  81      25.560  15.743  30.825  1.00  4.820          H  
ATOM   1233  N   HIS A  82      24.280  17.363  28.328  1.00  3.430          N  
ATOM   1234  CA  HIS A  82      23.747  18.707  28.147  1.00  3.920          C  
ATOM   1235  C   HIS A  82      24.342  19.860  28.965  1.00  4.180          C  
ATOM   1236  O   HIS A  82      23.903  21.003  28.807  1.00  4.280          O  
ATOM   1237  CB  HIS A  82      22.275  18.621  28.483  1.00  5.290          C  
ATOM   1238  CG  HIS A  82      22.121  18.171  29.885  1.00  5.290          C  
ATOM   1239  ND1 HIS A  82      22.495  16.898  30.296  1.00  5.290          N  
ATOM   1240  CD2 HIS A  82      21.656  18.801  30.985  1.00  5.290          C  
ATOM   1241  CE1 HIS A  82      22.264  16.778  31.596  1.00  5.290          C  
ATOM   1242  NE2 HIS A  82      21.754  17.915  32.035  1.00  5.290          N  
ATOM   1243  H   HIS A  82      23.739  16.780  28.979  1.00  4.120          H  
ATOM   1244  HA  HIS A  82      23.856  18.968  27.103  1.00  4.700          H  
ATOM   1245 1HB  HIS A  82      21.803  19.596  28.364  1.00  6.350          H  
ATOM   1246 2HB  HIS A  82      21.777  17.914  27.819  1.00  6.350          H  
ATOM   1247  HD2 HIS A  82      21.280  19.823  31.032  1.00  6.350          H  
ATOM   1248  HE1 HIS A  82      22.459  15.891  32.200  1.00  6.350          H  
ATOM   1249  HE2 HIS A  82      21.480  18.110  32.992  1.00  6.350          H  
ATOM   1250  N   HIS A  83      25.292  19.590  29.850  1.00  4.570          N  
ATOM   1251  CA  HIS A  83      25.768  20.648  30.733  1.00  5.030          C  
ATOM   1252  C   HIS A  83      27.263  20.501  31.097  1.00  5.380          C  
ATOM   1253  O   HIS A  83      27.785  19.378  31.175  1.00  5.580          O  
ATOM   1254  CB  HIS A  83      24.903  20.614  32.009  1.00  6.860          C  
ATOM   1255  CG  HIS A  83      25.007  21.805  32.910  1.00  6.860          C  
ATOM   1256  ND1 HIS A  83      26.013  21.971  33.841  1.00  6.860          N  
ATOM   1257  CD2 HIS A  83      24.215  22.894  33.010  1.00  6.860          C  
ATOM   1258  CE1 HIS A  83      25.830  23.113  34.472  1.00  6.860          C  
ATOM   1259  NE2 HIS A  83      24.747  23.693  33.983  1.00  6.860          N  
ATOM   1260  H   HIS A  83      25.633  18.647  29.922  1.00  5.480          H  
ATOM   1261  HA  HIS A  83      25.584  21.591  30.248  1.00  6.040          H  
ATOM   1262 1HB  HIS A  83      23.863  20.514  31.724  1.00  8.230          H  
ATOM   1263 2HB  HIS A  83      25.163  19.731  32.590  1.00  8.230          H  
ATOM   1264  HD1 HIS A  83      26.929  21.519  33.822  1.00  8.230          H  
ATOM   1265  HD2 HIS A  83      23.313  23.201  32.482  1.00  8.230          H  
ATOM   1266  HE1 HIS A  83      26.527  23.427  35.250  1.00  8.230          H  
ATOM   1267  N   PRO A  84      28.011  21.621  31.239  1.00  5.640          N  
ATOM   1268  CA  PRO A  84      29.390  21.649  31.671  1.00  6.130          C  
ATOM   1269  C   PRO A  84      29.543  20.955  33.032  1.00  6.360          C  
ATOM   1270  O   PRO A  84      28.616  20.989  33.837  1.00  6.630          O  
ATOM   1271  CB  PRO A  84      29.688  23.150  31.747  1.00  9.200          C  
ATOM   1272  CG  PRO A  84      28.760  23.773  30.741  1.00  9.200          C  
ATOM   1273  CD  PRO A  84      27.504  22.956  30.797  1.00  9.200          C  
ATOM   1274  HA  PRO A  84      29.937  21.167  30.864  1.00  7.360          H  
ATOM   1275 1HB  PRO A  84      29.511  23.515  32.770  1.00 11.030          H  
ATOM   1276 2HB  PRO A  84      30.744  23.340  31.517  1.00 11.030          H  
ATOM   1277 1HG  PRO A  84      28.578  24.829  31.005  1.00 11.030          H  
ATOM   1278 2HG  PRO A  84      29.223  23.774  29.743  1.00 11.030          H  
ATOM   1279 1HD  PRO A  84      26.803  23.393  31.509  1.00 11.030          H  
ATOM   1280 2HD  PRO A  84      27.112  22.933  29.768  1.00 11.030          H  
ATOM   1281  N   LEU A  85      30.667  20.261  33.280  1.00  6.500          N  
ATOM   1282  CA  LEU A  85      31.850  20.177  32.425  1.00  6.800          C  
ATOM   1283  C   LEU A  85      32.034  18.731  32.033  1.00  6.710          C  
ATOM   1284  O   LEU A  85      33.118  18.167  32.158  1.00  7.260          O  
ATOM   1285  CB  LEU A  85      33.102  20.679  33.170  1.00  9.400          C  
ATOM   1286  CG  LEU A  85      33.288  22.232  33.297  1.00  9.400          C  
ATOM   1287  CD1 LEU A  85      32.431  22.801  34.443  1.00  9.400          C  
ATOM   1288  CD2 LEU A  85      34.760  22.527  33.540  1.00  9.400          C  
ATOM   1289  H   LEU A  85      30.705  19.734  34.140  1.00  7.800          H  
ATOM   1290  HA  LEU A  85      31.765  20.771  31.533  1.00  8.160          H  
ATOM   1291 1HB  LEU A  85      33.086  20.265  34.178  1.00 11.280          H  
ATOM   1292 2HB  LEU A  85      33.985  20.289  32.662  1.00 11.280          H  
ATOM   1293  HG  LEU A  85      32.974  22.709  32.373  1.00 11.280          H  
ATOM   1294 1HD1 LEU A  85      32.586  23.878  34.503  1.00 11.280          H  
ATOM   1295 2HD1 LEU A  85      31.389  22.615  34.279  1.00 11.280          H  
ATOM   1296 3HD1 LEU A  85      32.731  22.341  35.383  1.00 11.280          H  
ATOM   1297 1HD2 LEU A  85      34.909  23.605  33.614  1.00 11.280          H  
ATOM   1298 2HD2 LEU A  85      35.081  22.053  34.468  1.00 11.280          H  
ATOM   1299 3HD2 LEU A  85      35.353  22.138  32.711  1.00 11.280          H  
ATOM   1300  N   SER A  86      30.950  18.153  31.515  1.00  6.200          N  
ATOM   1301  CA  SER A  86      30.918  16.799  31.001  1.00  6.250          C  
ATOM   1302  C   SER A  86      30.201  16.927  29.684  1.00  6.020          C  
ATOM   1303  O   SER A  86      29.967  15.966  28.957  1.00  6.190          O  
ATOM   1304  CB  SER A  86      30.201  15.848  31.947  1.00  8.730          C  
ATOM   1305  OG  SER A  86      30.865  15.728  33.186  1.00  8.730          O  
ATOM   1306  H   SER A  86      30.068  18.672  31.440  1.00  7.440          H  
ATOM   1307  HA  SER A  86      31.934  16.442  30.821  1.00  7.500          H  
ATOM   1308 1HB  SER A  86      29.204  16.219  32.124  1.00 10.480          H  
ATOM   1309 2HB  SER A  86      30.110  14.869  31.475  1.00 10.480          H  
ATOM   1310  HG  SER A  86      30.401  15.041  33.667  1.00 10.480          H  
ATOM   1311  N   ALA A  87      29.876  18.170  29.373  1.00  5.960          N  
ATOM   1312  CA  ALA A  87      29.122  18.500  28.180  1.00  6.070          C  
ATOM   1313  C   ALA A  87      29.776  17.884  26.969  1.00  5.600          C  
ATOM   1314  O   ALA A  87      31.001  17.893  26.834  1.00  5.820          O  
ATOM   1315  CB  ALA A  87      29.031  19.998  27.975  1.00  8.450          C  
ATOM   1316  H   ALA A  87      30.128  18.882  30.042  1.00  7.150          H  
ATOM   1317  HA  ALA A  87      28.120  18.091  28.286  1.00  7.280          H  
ATOM   1318 1HB  ALA A  87      28.452  20.196  27.075  1.00 10.140          H  
ATOM   1319 2HB  ALA A  87      28.559  20.457  28.797  1.00 10.140          H  
ATOM   1320 3HB  ALA A  87      30.031  20.405  27.860  1.00 10.140          H  
ATOM   1321  N   ARG A  88      28.927  17.369  26.082  1.00  5.300          N  
ATOM   1322  CA  ARG A  88      29.289  16.701  24.833  1.00  5.120          C  
ATOM   1323  C   ARG A  88      29.873  15.295  25.027  1.00  4.600          C  
ATOM   1324  O   ARG A  88      30.197  14.630  24.049  1.00  4.820          O  
ATOM   1325  CB  ARG A  88      30.271  17.544  24.017  1.00  7.240          C  
ATOM   1326  CG  ARG A  88      29.737  18.924  23.625  1.00  7.240          C  
ATOM   1327  CD  ARG A  88      30.690  19.691  22.782  1.00  7.240          C  
ATOM   1328  NE  ARG A  88      30.084  20.921  22.293  1.00  7.240          N  
ATOM   1329  CZ  ARG A  88      30.719  21.907  21.624  1.00  7.240          C  
ATOM   1330  NH1 ARG A  88      32.019  21.833  21.349  1.00  7.240          N  
ATOM   1331  NH2 ARG A  88      30.024  22.986  21.234  1.00  7.240          N  
ATOM   1332  H   ARG A  88      27.929  17.428  26.317  1.00  6.360          H  
ATOM   1333  HA  ARG A  88      28.389  16.618  24.233  1.00  6.140          H  
ATOM   1334 1HB  ARG A  88      31.219  17.658  24.518  1.00  8.690          H  
ATOM   1335 2HB  ARG A  88      30.480  17.017  23.093  1.00  8.690          H  
ATOM   1336 1HG  ARG A  88      28.801  18.820  23.095  1.00  8.690          H  
ATOM   1337 2HG  ARG A  88      29.568  19.505  24.528  1.00  8.690          H  
ATOM   1338 1HD  ARG A  88      31.561  19.952  23.383  1.00  8.690          H  
ATOM   1339 2HD  ARG A  88      31.005  19.099  21.937  1.00  8.690          H  
ATOM   1340  HE  ARG A  88      29.097  21.057  22.476  1.00  8.690          H  
ATOM   1341 1HH1 ARG A  88      32.608  21.026  21.605  1.00  8.690          H  
ATOM   1342 2HH1 ARG A  88      32.459  22.590  20.848  1.00  8.690          H  
ATOM   1343 1HH2 ARG A  88      29.005  23.065  21.394  1.00  8.690          H  
ATOM   1344 2HH2 ARG A  88      30.494  23.772  20.762  1.00  8.690          H  
ATOM   1345  N   LEU A  89      29.940  14.798  26.264  1.00  4.140          N  
ATOM   1346  CA  LEU A  89      30.417  13.444  26.506  1.00  3.870          C  
ATOM   1347  C   LEU A  89      29.166  12.546  26.629  1.00  3.580          C  
ATOM   1348  O   LEU A  89      28.209  12.939  27.309  1.00  3.650          O  
ATOM   1349  CB  LEU A  89      31.208  13.408  27.835  1.00  5.530          C  
ATOM   1350  CG  LEU A  89      31.905  12.090  28.258  1.00  5.530          C  
ATOM   1351  CD1 LEU A  89      33.107  11.798  27.328  1.00  5.530          C  
ATOM   1352  CD2 LEU A  89      32.358  12.208  29.725  1.00  5.530          C  
ATOM   1353  H   LEU A  89      29.709  15.379  27.077  1.00  4.970          H  
ATOM   1354  HA  LEU A  89      31.054  13.161  25.678  1.00  4.640          H  
ATOM   1355 1HB  LEU A  89      31.965  14.198  27.797  1.00  6.630          H  
ATOM   1356 2HB  LEU A  89      30.513  13.649  28.634  1.00  6.630          H  
ATOM   1357  HG  LEU A  89      31.197  11.261  28.157  1.00  6.630          H  
ATOM   1358 1HD1 LEU A  89      33.547  10.867  27.627  1.00  6.630          H  
ATOM   1359 2HD1 LEU A  89      32.827  11.722  26.304  1.00  6.630          H  
ATOM   1360 3HD1 LEU A  89      33.828  12.600  27.415  1.00  6.630          H  
ATOM   1361 1HD2 LEU A  89      32.839  11.279  30.038  1.00  6.630          H  
ATOM   1362 2HD2 LEU A  89      33.060  13.037  29.827  1.00  6.630          H  
ATOM   1363 3HD2 LEU A  89      31.487  12.394  30.357  1.00  6.630          H  
ATOM   1364  N   PRO A  90      29.087  11.394  25.950  1.00  3.570          N  
ATOM   1365  CA  PRO A  90      27.985  10.455  26.021  1.00  3.490          C  
ATOM   1366  C   PRO A  90      27.908   9.608  27.292  1.00  3.220          C  
ATOM   1367  O   PRO A  90      28.949   9.322  27.883  1.00  3.210          O  
ATOM   1368  CB  PRO A  90      28.275   9.559  24.833  1.00  5.240          C  
ATOM   1369  CG  PRO A  90      29.733   9.634  24.631  1.00  5.240          C  
ATOM   1370  CD  PRO A  90      30.112  11.021  24.998  1.00  5.240          C  
ATOM   1371  HA  PRO A  90      27.083  11.011  25.835  1.00  4.190          H  
ATOM   1372 1HB  PRO A  90      27.920   8.545  25.047  1.00  6.280          H  
ATOM   1373 2HB  PRO A  90      27.735   9.894  23.999  1.00  6.280          H  
ATOM   1374 1HG  PRO A  90      30.229   8.917  25.268  1.00  6.280          H  
ATOM   1375 2HG  PRO A  90      29.986   9.383  23.587  1.00  6.280          H  
ATOM   1376 1HD  PRO A  90      31.067  10.948  25.463  1.00  6.280          H  
ATOM   1377 2HD  PRO A  90      30.099  11.691  24.121  1.00  6.280          H  
ATOM   1378  N   PRO A  91      26.694   9.181  27.705  1.00  3.390          N  
ATOM   1379  CA  PRO A  91      26.423   8.156  28.690  1.00  3.380          C  
ATOM   1380  C   PRO A  91      26.782   6.801  28.078  1.00  3.080          C  
ATOM   1381  O   PRO A  91      26.817   6.697  26.854  1.00  3.240          O  
ATOM   1382  CB  PRO A  91      24.904   8.250  28.901  1.00  5.070          C  
ATOM   1383  CG  PRO A  91      24.493   9.577  28.347  1.00  5.070          C  
ATOM   1384  CD  PRO A  91      25.457   9.855  27.234  1.00  5.070          C  
ATOM   1385  HA  PRO A  91      26.985   8.396  29.596  1.00  4.060          H  
ATOM   1386 1HB  PRO A  91      24.408   7.414  28.380  1.00  6.080          H  
ATOM   1387 2HB  PRO A  91      24.667   8.153  29.967  1.00  6.080          H  
ATOM   1388 1HG  PRO A  91      23.447   9.525  27.983  1.00  6.080          H  
ATOM   1389 2HG  PRO A  91      24.517  10.350  29.129  1.00  6.080          H  
ATOM   1390 1HD  PRO A  91      25.110   9.410  26.287  1.00  6.080          H  
ATOM   1391 2HD  PRO A  91      25.548  10.949  27.195  1.00  6.080          H  
ATOM   1392  N   PRO A  92      26.983   5.748  28.879  1.00  3.040          N  
ATOM   1393  CA  PRO A  92      27.162   4.383  28.423  1.00  3.230          C  
ATOM   1394  C   PRO A  92      25.941   4.030  27.601  1.00  3.480          C  
ATOM   1395  O   PRO A  92      24.866   4.579  27.848  1.00  3.920          O  
ATOM   1396  CB  PRO A  92      27.203   3.592  29.738  1.00  4.840          C  
ATOM   1397  CG  PRO A  92      27.668   4.596  30.770  1.00  4.840          C  
ATOM   1398  CD  PRO A  92      27.065   5.915  30.337  1.00  4.840          C  
ATOM   1399  HA  PRO A  92      28.083   4.276  27.844  1.00  3.880          H  
ATOM   1400 1HB  PRO A  92      26.213   3.182  29.965  1.00  5.810          H  
ATOM   1401 2HB  PRO A  92      27.889   2.735  29.636  1.00  5.810          H  
ATOM   1402 1HG  PRO A  92      27.331   4.290  31.776  1.00  5.810          H  
ATOM   1403 2HG  PRO A  92      28.767   4.626  30.803  1.00  5.810          H  
ATOM   1404 1HD  PRO A  92      26.067   6.058  30.766  1.00  5.810          H  
ATOM   1405 2HD  PRO A  92      27.767   6.705  30.619  1.00  5.810          H  
ATOM   1406  N   HIS A  93      26.067   3.079  26.680  1.00  3.650          N  
ATOM   1407  CA  HIS A  93      24.947   2.651  25.838  1.00  4.130          C  
ATOM   1408  C   HIS A  93      23.696   2.240  26.628  1.00  3.890          C  
ATOM   1409  O   HIS A  93      22.561   2.308  26.129  1.00  4.240          O  
ATOM   1410  CB  HIS A  93      25.433   1.522  24.957  1.00  5.590          C  
ATOM   1411  CG  HIS A  93      25.900   0.353  25.699  1.00  5.590          C  
ATOM   1412  ND1 HIS A  93      27.123   0.327  26.359  1.00  5.590          N  
ATOM   1413  CD2 HIS A  93      25.344  -0.859  25.886  1.00  5.590          C  
ATOM   1414  CE1 HIS A  93      27.283  -0.860  26.918  1.00  5.590          C  
ATOM   1415  NE2 HIS A  93      26.219  -1.595  26.647  1.00  5.590          N  
ATOM   1416  H   HIS A  93      26.967   2.624  26.532  1.00  4.380          H  
ATOM   1417  HA  HIS A  93      24.677   3.470  25.183  1.00  4.960          H  
ATOM   1418 1HB  HIS A  93      24.622   1.207  24.331  1.00  6.710          H  
ATOM   1419 2HB  HIS A  93      26.230   1.870  24.323  1.00  6.710          H  
ATOM   1420  HD2 HIS A  93      24.380  -1.193  25.500  1.00  6.710          H  
ATOM   1421  HE1 HIS A  93      28.145  -1.178  27.504  1.00  6.710          H  
ATOM   1422  HE2 HIS A  93      26.067  -2.549  26.945  1.00  6.710          H  
ATOM   1423  N   LYS A  94      23.921   1.842  27.882  1.00  3.700          N  
ATOM   1424  CA  LYS A  94      22.900   1.420  28.827  1.00  3.870          C  
ATOM   1425  C   LYS A  94      21.931   2.560  29.124  1.00  3.230          C  
ATOM   1426  O   LYS A  94      20.769   2.334  29.465  1.00  3.410          O  
ATOM   1427  CB  LYS A  94      23.549   0.953  30.127  1.00  5.350          C  
ATOM   1428  CG  LYS A  94      24.319  -0.351  30.015  1.00  5.350          C  
ATOM   1429  CD  LYS A  94      24.956  -0.728  31.352  1.00  5.350          C  
ATOM   1430  CE  LYS A  94      25.738  -2.037  31.257  1.00  5.350          C  
ATOM   1431  NZ  LYS A  94      26.396  -2.389  32.552  1.00  5.350          N  
ATOM   1432  H   LYS A  94      24.883   1.849  28.190  1.00  4.440          H  
ATOM   1433  HA  LYS A  94      22.336   0.596  28.387  1.00  4.640          H  
ATOM   1434 1HB  LYS A  94      24.231   1.724  30.484  1.00  6.420          H  
ATOM   1435 2HB  LYS A  94      22.778   0.826  30.886  1.00  6.420          H  
ATOM   1436 1HG  LYS A  94      23.641  -1.145  29.702  1.00  6.420          H  
ATOM   1437 2HG  LYS A  94      25.098  -0.247  29.259  1.00  6.420          H  
ATOM   1438 1HD  LYS A  94      25.634   0.067  31.667  1.00  6.420          H  
ATOM   1439 2HD  LYS A  94      24.177  -0.837  32.107  1.00  6.420          H  
ATOM   1440 1HE  LYS A  94      25.056  -2.839  30.978  1.00  6.420          H  
ATOM   1441 2HE  LYS A  94      26.504  -1.940  30.486  1.00  6.420          H  
ATOM   1442 1HZ  LYS A  94      26.901  -3.259  32.449  1.00  6.420          H  
ATOM   1443 2HZ  LYS A  94      27.041  -1.657  32.816  1.00  6.420          H  
ATOM   1444 3HZ  LYS A  94      25.694  -2.494  33.272  1.00  6.420          H  
ATOM   1445  N   LEU A  95      22.444   3.792  29.049  1.00  2.990          N  
ATOM   1446  CA  LEU A  95      21.682   4.992  29.321  1.00  3.030          C  
ATOM   1447  C   LEU A  95      21.306   5.666  28.005  1.00  2.950          C  
ATOM   1448  O   LEU A  95      20.208   6.202  27.861  1.00  2.990          O  
ATOM   1449  CB  LEU A  95      22.487   5.952  30.196  1.00  4.230          C  
ATOM   1450  CG  LEU A  95      22.385   5.773  31.735  1.00  4.230          C  
ATOM   1451  CD1 LEU A  95      22.885   4.384  32.158  1.00  4.230          C  
ATOM   1452  CD2 LEU A  95      23.210   6.865  32.396  1.00  4.230          C  
ATOM   1453  H   LEU A  95      23.412   3.906  28.758  1.00  3.590          H  
ATOM   1454  HA  LEU A  95      20.785   4.712  29.859  1.00  3.640          H  
ATOM   1455 1HB  LEU A  95      23.535   5.827  29.931  1.00  5.070          H  
ATOM   1456 2HB  LEU A  95      22.188   6.972  29.955  1.00  5.070          H  
ATOM   1457  HG  LEU A  95      21.343   5.867  32.047  1.00  5.070          H  
ATOM   1458 1HD1 LEU A  95      22.808   4.290  33.240  1.00  5.070          H  
ATOM   1459 2HD1 LEU A  95      22.280   3.614  31.702  1.00  5.070          H  
ATOM   1460 3HD1 LEU A  95      23.925   4.259  31.856  1.00  5.070          H  
ATOM   1461 1HD2 LEU A  95      23.141   6.767  33.480  1.00  5.070          H  
ATOM   1462 2HD2 LEU A  95      24.247   6.774  32.095  1.00  5.070          H  
ATOM   1463 3HD2 LEU A  95      22.830   7.843  32.097  1.00  5.070          H  
ATOM   1464  N   ARG A  96      22.196   5.587  27.014  1.00  3.410          N  
ATOM   1465  CA  ARG A  96      21.966   6.225  25.716  1.00  3.900          C  
ATOM   1466  C   ARG A  96      20.623   5.832  25.126  1.00  3.640          C  
ATOM   1467  O   ARG A  96      19.926   6.653  24.533  1.00  4.060          O  
ATOM   1468  CB  ARG A  96      23.009   5.815  24.694  1.00  5.260          C  
ATOM   1469  CG  ARG A  96      22.857   6.483  23.324  1.00  5.260          C  
ATOM   1470  CD  ARG A  96      23.829   5.978  22.359  1.00  5.260          C  
ATOM   1471  NE  ARG A  96      23.719   6.658  21.070  1.00  5.260          N  
ATOM   1472  CZ  ARG A  96      24.487   6.422  19.978  1.00  5.260          C  
ATOM   1473  NH1 ARG A  96      25.431   5.510  20.002  1.00  5.260          N  
ATOM   1474  NH2 ARG A  96      24.284   7.119  18.875  1.00  5.260          N  
ATOM   1475  H   ARG A  96      23.082   5.113  27.191  1.00  4.090          H  
ATOM   1476  HA  ARG A  96      21.995   7.309  25.849  1.00  4.680          H  
ATOM   1477 1HB  ARG A  96      24.009   6.033  25.082  1.00  6.320          H  
ATOM   1478 2HB  ARG A  96      22.935   4.748  24.531  1.00  6.320          H  
ATOM   1479 1HG  ARG A  96      21.871   6.300  22.912  1.00  6.320          H  
ATOM   1480 2HG  ARG A  96      23.006   7.552  23.430  1.00  6.320          H  
ATOM   1481 1HD  ARG A  96      24.804   6.113  22.749  1.00  6.320          H  
ATOM   1482 2HD  ARG A  96      23.644   4.919  22.203  1.00  6.320          H  
ATOM   1483  HE  ARG A  96      23.004   7.368  20.986  1.00  6.320          H  
ATOM   1484 1HH1 ARG A  96      25.603   4.980  20.839  1.00  6.320          H  
ATOM   1485 2HH1 ARG A  96      26.002   5.350  19.184  1.00  6.320          H  
ATOM   1486 1HH2 ARG A  96      23.562   7.828  18.850  1.00  6.320          H  
ATOM   1487 2HH2 ARG A  96      24.853   6.952  18.059  1.00  6.320          H  
ATOM   1488  N   ARG A  97      20.270   4.554  25.260  1.00  3.430          N  
ATOM   1489  CA  ARG A  97      19.034   4.045  24.687  1.00  3.610          C  
ATOM   1490  C   ARG A  97      17.981   3.747  25.758  1.00  3.160          C  
ATOM   1491  O   ARG A  97      17.082   2.926  25.549  1.00  3.380          O  
ATOM   1492  CB  ARG A  97      19.327   2.793  23.891  1.00  4.980          C  
ATOM   1493  CG  ARG A  97      20.367   2.972  22.771  1.00  4.980          C  
ATOM   1494  CD  ARG A  97      20.005   3.977  21.713  1.00  4.980          C  
ATOM   1495  NE  ARG A  97      18.795   3.633  21.023  1.00  4.980          N  
ATOM   1496  CZ  ARG A  97      18.685   2.765  20.008  1.00  4.980          C  
ATOM   1497  NH1 ARG A  97      19.700   2.087  19.508  1.00  4.980          N  
ATOM   1498  NH2 ARG A  97      17.512   2.598  19.517  1.00  4.980          N  
ATOM   1499  H   ARG A  97      20.907   3.906  25.740  1.00  4.120          H  
ATOM   1500  HA  ARG A  97      18.617   4.801  24.025  1.00  4.330          H  
ATOM   1501 1HB  ARG A  97      19.703   2.021  24.563  1.00  5.980          H  
ATOM   1502 2HB  ARG A  97      18.409   2.419  23.439  1.00  5.980          H  
ATOM   1503 1HG  ARG A  97      21.319   3.265  23.211  1.00  5.980          H  
ATOM   1504 2HG  ARG A  97      20.479   2.018  22.281  1.00  5.980          H  
ATOM   1505 1HD  ARG A  97      19.871   4.960  22.157  1.00  5.980          H  
ATOM   1506 2HD  ARG A  97      20.809   4.041  20.985  1.00  5.980          H  
ATOM   1507  HE  ARG A  97      17.906   4.094  21.305  1.00  5.980          H  
ATOM   1508 1HH1 ARG A  97      20.627   2.191  19.875  1.00  5.980          H  
ATOM   1509 2HH1 ARG A  97      19.510   1.417  18.740  1.00  5.980          H  
ATOM   1510 1HH2 ARG A  97      16.742   3.137  19.937  1.00  5.980          H  
ATOM   1511 2HH2 ARG A  97      17.377   1.940  18.747  1.00  5.980          H  
ATOM   1512  N   LEU A  98      18.099   4.411  26.902  1.00  3.100          N  
ATOM   1513  CA  LEU A  98      17.190   4.275  28.023  1.00  3.060          C  
ATOM   1514  C   LEU A  98      15.797   4.778  27.608  1.00  2.840          C  
ATOM   1515  O   LEU A  98      15.720   5.729  26.825  1.00  2.870          O  
ATOM   1516  CB  LEU A  98      17.699   5.147  29.186  1.00  4.300          C  
ATOM   1517  CG  LEU A  98      17.110   4.976  30.598  1.00  4.300          C  
ATOM   1518  CD1 LEU A  98      17.572   3.625  31.181  1.00  4.300          C  
ATOM   1519  CD2 LEU A  98      17.568   6.134  31.472  1.00  4.300          C  
ATOM   1520  H   LEU A  98      18.873   5.068  27.027  1.00  3.720          H  
ATOM   1521  HA  LEU A  98      17.193   3.240  28.314  1.00  3.670          H  
ATOM   1522 1HB  LEU A  98      18.720   4.938  29.287  1.00  5.160          H  
ATOM   1523 2HB  LEU A  98      17.594   6.194  28.903  1.00  5.160          H  
ATOM   1524  HG  LEU A  98      16.018   4.985  30.552  1.00  5.160          H  
ATOM   1525 1HD1 LEU A  98      17.167   3.510  32.167  1.00  5.160          H  
ATOM   1526 2HD1 LEU A  98      17.243   2.806  30.563  1.00  5.160          H  
ATOM   1527 3HD1 LEU A  98      18.665   3.607  31.235  1.00  5.160          H  
ATOM   1528 1HD2 LEU A  98      17.153   6.030  32.468  1.00  5.160          H  
ATOM   1529 2HD2 LEU A  98      18.659   6.141  31.528  1.00  5.160          H  
ATOM   1530 3HD2 LEU A  98      17.217   7.070  31.031  1.00  5.160          H  
ATOM   1531  N   PRO A  99      14.700   4.137  28.062  1.00  3.340          N  
ATOM   1532  CA  PRO A  99      13.324   4.567  27.905  1.00  3.720          C  
ATOM   1533  C   PRO A  99      13.238   5.955  28.537  1.00  3.360          C  
ATOM   1534  O   PRO A  99      14.197   6.361  29.185  1.00  3.380          O  
ATOM   1535  CB  PRO A  99      12.534   3.502  28.687  1.00  5.580          C  
ATOM   1536  CG  PRO A  99      13.412   2.291  28.690  1.00  5.580          C  
ATOM   1537  CD  PRO A  99      14.816   2.818  28.741  1.00  5.580          C  
ATOM   1538  HA  PRO A  99      13.078   4.571  26.835  1.00  4.460          H  
ATOM   1539 1HB  PRO A  99      12.315   3.860  29.710  1.00  6.700          H  
ATOM   1540 2HB  PRO A  99      11.565   3.297  28.199  1.00  6.700          H  
ATOM   1541 1HG  PRO A  99      13.167   1.660  29.559  1.00  6.700          H  
ATOM   1542 2HG  PRO A  99      13.211   1.687  27.790  1.00  6.700          H  
ATOM   1543 1HD  PRO A  99      15.110   2.933  29.784  1.00  6.700          H  
ATOM   1544 2HD  PRO A  99      15.438   2.112  28.176  1.00  6.700          H  
ATOM   1545  N   PRO A 100      12.172   6.741  28.305  1.00  3.650          N  
ATOM   1546  CA  PRO A 100      11.945   8.070  28.880  1.00  3.820          C  
ATOM   1547  C   PRO A 100      12.364   8.186  30.362  1.00  3.890          C  
ATOM   1548  O   PRO A 100      12.720   9.269  30.829  1.00  4.280          O  
ATOM   1549  CB  PRO A 100      10.437   8.242  28.676  1.00  5.730          C  
ATOM   1550  CG  PRO A 100      10.141   7.439  27.407  1.00  5.730          C  
ATOM   1551  CD  PRO A 100      11.049   6.234  27.486  1.00  5.730          C  
ATOM   1552  HA  PRO A 100      12.499   8.807  28.278  1.00  4.580          H  
ATOM   1553 1HB  PRO A 100       9.893   7.875  29.559  1.00  6.880          H  
ATOM   1554 2HB  PRO A 100      10.194   9.310  28.571  1.00  6.880          H  
ATOM   1555 1HG  PRO A 100       9.076   7.157  27.375  1.00  6.880          H  
ATOM   1556 2HG  PRO A 100      10.332   8.055  26.511  1.00  6.880          H  
ATOM   1557 1HD  PRO A 100      10.528   5.408  27.992  1.00  6.880          H  
ATOM   1558 2HD  PRO A 100      11.378   5.964  26.474  1.00  6.880          H  
ATOM   1559  N   THR A 101      12.269   7.091  31.113  1.00  3.960          N  
ATOM   1560  CA  THR A 101      12.655   7.091  32.510  1.00  4.410          C  
ATOM   1561  C   THR A 101      13.524   5.893  32.800  1.00  4.150          C  
ATOM   1562  O   THR A 101      13.760   5.049  31.936  1.00  4.160          O  
ATOM   1563  CB  THR A 101      11.479   7.115  33.492  1.00  5.990          C  
ATOM   1564  OG1 THR A 101      12.028   7.359  34.803  1.00  5.990          O  
ATOM   1565  CG2 THR A 101      10.696   5.791  33.487  1.00  5.990          C  
ATOM   1566  H   THR A 101      11.979   6.221  30.697  1.00  4.750          H  
ATOM   1567  HA  THR A 101      13.255   7.980  32.703  1.00  5.290          H  
ATOM   1568  HB  THR A 101      10.812   7.933  33.224  1.00  7.190          H  
ATOM   1569  HG1 THR A 101      11.304   7.537  35.418  1.00  7.190          H  
ATOM   1570 1HG2 THR A 101       9.877   5.851  34.202  1.00  7.190          H  
ATOM   1571 2HG2 THR A 101      10.293   5.614  32.489  1.00  7.190          H  
ATOM   1572 3HG2 THR A 101      11.331   4.968  33.762  1.00  7.190          H  
ATOM   1573  N   SER A 102      13.972   5.790  34.037  1.00  4.400          N  
ATOM   1574  CA  SER A 102      14.823   4.668  34.404  1.00  4.670          C  
ATOM   1575  C   SER A 102      14.185   3.347  34.072  1.00  4.770          C  
ATOM   1576  O   SER A 102      12.975   3.151  34.242  1.00  4.950          O  
ATOM   1577  CB  SER A 102      15.170   4.651  35.865  1.00  6.430          C  
ATOM   1578  OG  SER A 102      15.865   3.456  36.177  1.00  6.430          O  
ATOM   1579  H   SER A 102      13.698   6.512  34.703  1.00  5.280          H  
ATOM   1580  HA  SER A 102      15.747   4.746  33.836  1.00  5.600          H  
ATOM   1581 1HB  SER A 102      15.783   5.516  36.111  1.00  7.720          H  
ATOM   1582 2HB  SER A 102      14.270   4.704  36.446  1.00  7.720          H  
ATOM   1583  HG  SER A 102      16.121   3.539  37.105  1.00  7.720          H  
ATOM   1584  N   ALA A 103      15.009   2.417  33.610  1.00  4.900          N  
ATOM   1585  CA  ALA A 103      14.543   1.099  33.240  1.00  5.250          C  
ATOM   1586  C   ALA A 103      13.872   0.409  34.416  1.00  5.710          C  
ATOM   1587  O   ALA A 103      12.959  -0.394  34.221  1.00  6.040          O  
ATOM   1588  CB  ALA A 103      15.690   0.258  32.727  1.00  7.210          C  
ATOM   1589  H   ALA A 103      15.986   2.649  33.512  1.00  5.880          H  
ATOM   1590  HA  ALA A 103      13.815   1.215  32.441  1.00  6.300          H  
ATOM   1591 1HB  ALA A 103      15.314  -0.713  32.424  1.00  8.650          H  
ATOM   1592 2HB  ALA A 103      16.145   0.755  31.871  1.00  8.650          H  
ATOM   1593 3HB  ALA A 103      16.431   0.134  33.513  1.00  8.650          H  
ATOM   1594  N   ARG A 104      14.331   0.677  35.644  1.00  5.920          N  
ATOM   1595  CA  ARG A 104      13.726   0.015  36.790  1.00  6.510          C  
ATOM   1596  C   ARG A 104      12.264   0.430  36.957  1.00  6.540          C  
ATOM   1597  O   ARG A 104      11.392  -0.411  37.223  1.00  7.010          O  
ATOM   1598  CB  ARG A 104      14.507   0.337  38.052  1.00  8.880          C  
ATOM   1599  CG  ARG A 104      15.900  -0.289  38.104  1.00  8.880          C  
ATOM   1600  CD  ARG A 104      16.596  -0.035  39.398  1.00  8.880          C  
ATOM   1601  NE  ARG A 104      17.931  -0.639  39.415  1.00  8.880          N  
ATOM   1602  CZ  ARG A 104      19.091  -0.027  39.062  1.00  8.880          C  
ATOM   1603  NH1 ARG A 104      19.105   1.233  38.665  1.00  8.880          N  
ATOM   1604  NH2 ARG A 104      20.225  -0.708  39.118  1.00  8.880          N  
ATOM   1605  H   ARG A 104      15.086   1.351  35.785  1.00  7.100          H  
ATOM   1606  HA  ARG A 104      13.760  -1.061  36.624  1.00  7.810          H  
ATOM   1607 1HB  ARG A 104      14.618   1.417  38.142  1.00 10.650          H  
ATOM   1608 2HB  ARG A 104      13.949  -0.009  38.918  1.00 10.650          H  
ATOM   1609 1HG  ARG A 104      15.812  -1.366  37.976  1.00 10.650          H  
ATOM   1610 2HG  ARG A 104      16.510   0.118  37.298  1.00 10.650          H  
ATOM   1611 1HD  ARG A 104      16.686   1.033  39.574  1.00 10.650          H  
ATOM   1612 2HD  ARG A 104      16.016  -0.482  40.205  1.00 10.650          H  
ATOM   1613  HE  ARG A 104      17.990  -1.605  39.712  1.00 10.650          H  
ATOM   1614 1HH1 ARG A 104      18.254   1.769  38.627  1.00 10.650          H  
ATOM   1615 2HH1 ARG A 104      19.978   1.670  38.405  1.00 10.650          H  
ATOM   1616 1HH2 ARG A 104      20.221  -1.672  39.421  1.00 10.650          H  
ATOM   1617 2HH2 ARG A 104      21.095  -0.267  38.858  1.00 10.650          H  
ATOM   1618  N   HIS A 105      11.996   1.728  36.771  1.00  6.160          N  
ATOM   1619  CA  HIS A 105      10.654   2.258  36.924  1.00  6.400          C  
ATOM   1620  C   HIS A 105       9.817   1.871  35.728  1.00  6.230          C  
ATOM   1621  O   HIS A 105       8.622   1.595  35.868  1.00  6.720          O  
ATOM   1622  CB  HIS A 105      10.640   3.792  37.042  1.00  8.860          C  
ATOM   1623  CG  HIS A 105      11.190   4.371  38.330  1.00  8.860          C  
ATOM   1624  ND1 HIS A 105      10.654   4.083  39.584  1.00  8.860          N  
ATOM   1625  CD2 HIS A 105      12.186   5.262  38.547  1.00  8.860          C  
ATOM   1626  CE1 HIS A 105      11.317   4.769  40.504  1.00  8.860          C  
ATOM   1627  NE2 HIS A 105      12.248   5.485  39.901  1.00  8.860          N  
ATOM   1628  H   HIS A 105      12.748   2.360  36.530  1.00  7.390          H  
ATOM   1629  HA  HIS A 105      10.188   1.839  37.813  1.00  7.680          H  
ATOM   1630 1HB  HIS A 105      11.228   4.208  36.218  1.00 10.640          H  
ATOM   1631 2HB  HIS A 105       9.620   4.151  36.918  1.00 10.640          H  
ATOM   1632  HD2 HIS A 105      12.813   5.728  37.797  1.00 10.640          H  
ATOM   1633  HE1 HIS A 105      11.126   4.751  41.577  1.00 10.640          H  
ATOM   1634  HE2 HIS A 105      12.898   6.110  40.361  1.00 10.640          H  
ATOM   1635  N   THR A 106      10.442   1.836  34.552  1.00  5.640          N  
ATOM   1636  CA  THR A 106       9.748   1.504  33.324  1.00  5.490          C  
ATOM   1637  C   THR A 106       9.226   0.083  33.408  1.00  6.010          C  
ATOM   1638  O   THR A 106       8.069  -0.173  33.065  1.00  6.270          O  
ATOM   1639  CB  THR A 106      10.659   1.670  32.091  1.00  7.750          C  
ATOM   1640  OG1 THR A 106      11.081   3.037  32.000  1.00  7.750          O  
ATOM   1641  CG2 THR A 106       9.896   1.299  30.823  1.00  7.750          C  
ATOM   1642  H   THR A 106      11.431   2.087  34.505  1.00  6.770          H  
ATOM   1643  HA  THR A 106       8.897   2.177  33.213  1.00  6.590          H  
ATOM   1644  HB  THR A 106      11.526   1.032  32.190  1.00  9.300          H  
ATOM   1645  HG1 THR A 106      11.750   3.213  32.699  1.00  9.300          H  
ATOM   1646 1HG2 THR A 106      10.545   1.429  29.960  1.00  9.300          H  
ATOM   1647 2HG2 THR A 106       9.574   0.263  30.873  1.00  9.300          H  
ATOM   1648 3HG2 THR A 106       9.025   1.944  30.720  1.00  9.300          H  
ATOM   1649  N   ARG A 107      10.070  -0.855  33.854  1.00  6.250          N  
ATOM   1650  CA  ARG A 107       9.622  -2.228  33.977  1.00  6.850          C  
ATOM   1651  C   ARG A 107       8.479  -2.355  34.981  1.00  7.370          C  
ATOM   1652  O   ARG A 107       7.491  -3.039  34.696  1.00  7.770          O  
ATOM   1653  CB  ARG A 107      10.772  -3.141  34.373  1.00  9.350          C  
ATOM   1654  CG  ARG A 107      11.798  -3.412  33.259  1.00  9.350          C  
ATOM   1655  CD  ARG A 107      12.714  -4.539  33.607  1.00  9.350          C  
ATOM   1656  NE  ARG A 107      13.587  -4.230  34.751  1.00  9.350          N  
ATOM   1657  CZ  ARG A 107      14.812  -3.648  34.684  1.00  9.350          C  
ATOM   1658  NH1 ARG A 107      15.341  -3.304  33.527  1.00  9.350          N  
ATOM   1659  NH2 ARG A 107      15.489  -3.436  35.799  1.00  9.350          N  
ATOM   1660  H   ARG A 107      11.036  -0.609  34.091  1.00  7.500          H  
ATOM   1661  HA  ARG A 107       9.258  -2.553  33.003  1.00  8.220          H  
ATOM   1662 1HB  ARG A 107      11.314  -2.682  35.204  1.00 11.220          H  
ATOM   1663 2HB  ARG A 107      10.381  -4.095  34.720  1.00 11.220          H  
ATOM   1664 1HG  ARG A 107      11.270  -3.670  32.341  1.00 11.220          H  
ATOM   1665 2HG  ARG A 107      12.395  -2.524  33.088  1.00 11.220          H  
ATOM   1666 1HD  ARG A 107      12.115  -5.410  33.870  1.00 11.220          H  
ATOM   1667 2HD  ARG A 107      13.333  -4.787  32.750  1.00 11.220          H  
ATOM   1668  HE  ARG A 107      13.246  -4.477  35.669  1.00 11.220          H  
ATOM   1669 1HH1 ARG A 107      14.838  -3.464  32.669  1.00 11.220          H  
ATOM   1670 2HH1 ARG A 107      16.264  -2.894  33.499  1.00 11.220          H  
ATOM   1671 1HH2 ARG A 107      15.091  -3.707  36.689  1.00 11.220          H  
ATOM   1672 2HH2 ARG A 107      16.403  -3.012  35.763  1.00 11.220          H  
ATOM   1673  N   ARG A 108       8.576  -1.680  36.139  1.00  7.430          N  
ATOM   1674  CA  ARG A 108       7.487  -1.749  37.107  1.00  8.000          C  
ATOM   1675  C   ARG A 108       6.192  -1.158  36.551  1.00  7.990          C  
ATOM   1676  O   ARG A 108       5.112  -1.726  36.756  1.00  8.510          O  
ATOM   1677  CB  ARG A 108       7.869  -1.060  38.407  1.00 10.970          C  
ATOM   1678  CG  ARG A 108       8.858  -1.843  39.281  1.00 10.970          C  
ATOM   1679  CD  ARG A 108       8.969  -1.252  40.648  1.00 10.970          C  
ATOM   1680  NE  ARG A 108       9.661   0.038  40.623  1.00 10.970          N  
ATOM   1681  CZ  ARG A 108      10.999   0.209  40.765  1.00 10.970          C  
ATOM   1682  NH1 ARG A 108      11.794  -0.827  40.984  1.00 10.970          N  
ATOM   1683  NH2 ARG A 108      11.510   1.424  40.693  1.00 10.970          N  
ATOM   1684  H   ARG A 108       9.423  -1.144  36.363  1.00  8.920          H  
ATOM   1685  HA  ARG A 108       7.307  -2.799  37.332  1.00  9.600          H  
ATOM   1686 1HB  ARG A 108       8.328  -0.097  38.175  1.00 13.170          H  
ATOM   1687 2HB  ARG A 108       6.973  -0.866  38.993  1.00 13.170          H  
ATOM   1688 1HG  ARG A 108       8.525  -2.875  39.373  1.00 13.170          H  
ATOM   1689 2HG  ARG A 108       9.843  -1.820  38.813  1.00 13.170          H  
ATOM   1690 1HD  ARG A 108       7.967  -1.088  41.045  1.00 13.170          H  
ATOM   1691 2HD  ARG A 108       9.500  -1.931  41.308  1.00 13.170          H  
ATOM   1692  HE  ARG A 108       9.101   0.866  40.465  1.00 13.170          H  
ATOM   1693 1HH1 ARG A 108      11.414  -1.759  41.045  1.00 13.170          H  
ATOM   1694 2HH1 ARG A 108      12.785  -0.688  41.103  1.00 13.170          H  
ATOM   1695 1HH2 ARG A 108      10.907   2.234  40.508  1.00 13.170          H  
ATOM   1696 2HH2 ARG A 108      12.497   1.570  40.813  1.00 13.170          H  
ATOM   1697  N   LYS A 109       6.297  -0.032  35.836  1.00  7.470          N  
ATOM   1698  CA  LYS A 109       5.138   0.606  35.245  1.00  7.530          C  
ATOM   1699  C   LYS A 109       4.459  -0.342  34.280  1.00  7.690          C  
ATOM   1700  O   LYS A 109       3.238  -0.496  34.325  1.00  8.170          O  
ATOM   1701  CB  LYS A 109       5.535   1.899  34.533  1.00 10.520          C  
ATOM   1702  CG  LYS A 109       4.379   2.661  33.886  1.00 10.520          C  
ATOM   1703  CD  LYS A 109       4.861   3.973  33.266  1.00 10.520          C  
ATOM   1704  CE  LYS A 109       3.727   4.685  32.547  1.00 10.520          C  
ATOM   1705  NZ  LYS A 109       4.158   5.979  31.955  1.00 10.520          N  
ATOM   1706  H   LYS A 109       7.209   0.418  35.729  1.00  8.960          H  
ATOM   1707  HA  LYS A 109       4.430   0.845  36.037  1.00  9.040          H  
ATOM   1708 1HB  LYS A 109       6.030   2.561  35.243  1.00 12.620          H  
ATOM   1709 2HB  LYS A 109       6.261   1.667  33.753  1.00 12.620          H  
ATOM   1710 1HG  LYS A 109       3.927   2.048  33.099  1.00 12.620          H  
ATOM   1711 2HG  LYS A 109       3.615   2.872  34.633  1.00 12.620          H  
ATOM   1712 1HD  LYS A 109       5.257   4.623  34.047  1.00 12.620          H  
ATOM   1713 2HD  LYS A 109       5.658   3.760  32.553  1.00 12.620          H  
ATOM   1714 1HE  LYS A 109       3.364   4.043  31.750  1.00 12.620          H  
ATOM   1715 2HE  LYS A 109       2.915   4.868  33.250  1.00 12.620          H  
ATOM   1716 1HZ  LYS A 109       3.371   6.407  31.485  1.00 12.620          H  
ATOM   1717 2HZ  LYS A 109       4.489   6.592  32.684  1.00 12.620          H  
ATOM   1718 3HZ  LYS A 109       4.897   5.815  31.289  1.00 12.620          H  
ATOM   1719  N   ARG A 110       5.240  -0.981  33.404  1.00  7.380          N  
ATOM   1720  CA  ARG A 110       4.668  -1.899  32.438  1.00  7.580          C  
ATOM   1721  C   ARG A 110       3.960  -3.065  33.117  1.00  8.270          C  
ATOM   1722  O   ARG A 110       2.853  -3.437  32.715  1.00  8.630          O  
ATOM   1723  CB  ARG A 110       5.755  -2.414  31.513  1.00 10.530          C  
ATOM   1724  CG  ARG A 110       6.263  -1.388  30.509  1.00 10.530          C  
ATOM   1725  CD  ARG A 110       7.364  -1.929  29.676  1.00 10.530          C  
ATOM   1726  NE  ARG A 110       7.861  -0.940  28.720  1.00 10.530          N  
ATOM   1727  CZ  ARG A 110       7.314  -0.684  27.510  1.00 10.530          C  
ATOM   1728  NH1 ARG A 110       6.242  -1.343  27.105  1.00 10.530          N  
ATOM   1729  NH2 ARG A 110       7.846   0.229  26.719  1.00 10.530          N  
ATOM   1730  H   ARG A 110       6.248  -0.798  33.398  1.00  8.860          H  
ATOM   1731  HA  ARG A 110       3.939  -1.351  31.840  1.00  9.100          H  
ATOM   1732 1HB  ARG A 110       6.608  -2.736  32.112  1.00 12.640          H  
ATOM   1733 2HB  ARG A 110       5.390  -3.279  30.963  1.00 12.640          H  
ATOM   1734 1HG  ARG A 110       5.442  -1.091  29.861  1.00 12.640          H  
ATOM   1735 2HG  ARG A 110       6.632  -0.512  31.036  1.00 12.640          H  
ATOM   1736 1HD  ARG A 110       8.192  -2.200  30.334  1.00 12.640          H  
ATOM   1737 2HD  ARG A 110       7.036  -2.811  29.135  1.00 12.640          H  
ATOM   1738  HE  ARG A 110       8.685  -0.408  28.977  1.00 12.640          H  
ATOM   1739 1HH1 ARG A 110       5.821  -2.043  27.692  1.00 12.640          H  
ATOM   1740 2HH1 ARG A 110       5.843  -1.144  26.198  1.00 12.640          H  
ATOM   1741 1HH2 ARG A 110       8.689   0.772  26.994  1.00 12.640          H  
ATOM   1742 2HH2 ARG A 110       7.447   0.413  25.815  1.00 12.640          H  
ATOM   1743  N   LYS A 111       4.564  -3.628  34.171  1.00  8.510          N  
ATOM   1744  CA  LYS A 111       3.924  -4.740  34.859  1.00  9.210          C  
ATOM   1745  C   LYS A 111       2.568  -4.332  35.413  1.00  9.600          C  
ATOM   1746  O   LYS A 111       1.613  -5.111  35.359  1.00 10.110          O  
ATOM   1747  CB  LYS A 111       4.808  -5.275  35.985  1.00 12.610          C  
ATOM   1748  CG  LYS A 111       6.044  -6.036  35.516  1.00 12.610          C  
ATOM   1749  CD  LYS A 111       6.888  -6.505  36.697  1.00 12.610          C  
ATOM   1750  CE  LYS A 111       8.133  -7.253  36.235  1.00 12.610          C  
ATOM   1751  NZ  LYS A 111       8.970  -7.705  37.386  1.00 12.610          N  
ATOM   1752  H   LYS A 111       5.497  -3.308  34.458  1.00 10.210          H  
ATOM   1753  HA  LYS A 111       3.760  -5.541  34.137  1.00 11.050          H  
ATOM   1754 1HB  LYS A 111       5.149  -4.435  36.595  1.00 15.140          H  
ATOM   1755 2HB  LYS A 111       4.224  -5.931  36.626  1.00 15.140          H  
ATOM   1756 1HG  LYS A 111       5.730  -6.902  34.935  1.00 15.140          H  
ATOM   1757 2HG  LYS A 111       6.644  -5.396  34.876  1.00 15.140          H  
ATOM   1758 1HD  LYS A 111       7.196  -5.637  37.283  1.00 15.140          H  
ATOM   1759 2HD  LYS A 111       6.295  -7.160  37.332  1.00 15.140          H  
ATOM   1760 1HE  LYS A 111       7.832  -8.123  35.654  1.00 15.140          H  
ATOM   1761 2HE  LYS A 111       8.730  -6.594  35.601  1.00 15.140          H  
ATOM   1762 1HZ  LYS A 111       9.784  -8.195  37.042  1.00 15.140          H  
ATOM   1763 2HZ  LYS A 111       9.264  -6.903  37.926  1.00 15.140          H  
ATOM   1764 3HZ  LYS A 111       8.430  -8.324  37.974  1.00 15.140          H  
ATOM   1765  N   LYS A 112       2.486  -3.111  35.955  1.00  9.420          N  
ATOM   1766  CA  LYS A 112       1.239  -2.597  36.495  1.00  9.860          C  
ATOM   1767  C   LYS A 112       0.212  -2.255  35.411  1.00  9.890          C  
ATOM   1768  O   LYS A 112      -0.967  -2.592  35.548  1.00 10.450          O  
ATOM   1769  CB  LYS A 112       1.504  -1.361  37.351  1.00 13.630          C  
ATOM   1770  CG  LYS A 112       2.217  -1.646  38.666  1.00 13.630          C  
ATOM   1771  CD  LYS A 112       2.470  -0.361  39.445  1.00 13.630          C  
ATOM   1772  CE  LYS A 112       3.192  -0.632  40.760  1.00 13.630          C  
ATOM   1773  NZ  LYS A 112       3.454   0.626  41.520  1.00 13.630          N  
ATOM   1774  H   LYS A 112       3.343  -2.550  36.028  1.00 11.300          H  
ATOM   1775  HA  LYS A 112       0.806  -3.368  37.130  1.00 11.830          H  
ATOM   1776 1HB  LYS A 112       2.125  -0.663  36.783  1.00 16.350          H  
ATOM   1777 2HB  LYS A 112       0.563  -0.861  37.570  1.00 16.350          H  
ATOM   1778 1HG  LYS A 112       1.609  -2.322  39.268  1.00 16.350          H  
ATOM   1779 2HG  LYS A 112       3.170  -2.134  38.458  1.00 16.350          H  
ATOM   1780 1HD  LYS A 112       3.085   0.307  38.838  1.00 16.350          H  
ATOM   1781 2HD  LYS A 112       1.522   0.133  39.655  1.00 16.350          H  
ATOM   1782 1HE  LYS A 112       2.583  -1.295  41.373  1.00 16.350          H  
ATOM   1783 2HE  LYS A 112       4.144  -1.122  40.548  1.00 16.350          H  
ATOM   1784 1HZ  LYS A 112       3.934   0.407  42.382  1.00 16.350          H  
ATOM   1785 2HZ  LYS A 112       4.028   1.243  40.963  1.00 16.350          H  
ATOM   1786 3HZ  LYS A 112       2.578   1.082  41.731  1.00 16.350          H  
ATOM   1787  N   GLU A 113       0.629  -1.615  34.309  1.00  9.330          N  
ATOM   1788  CA  GLU A 113      -0.340  -1.260  33.274  1.00  9.390          C  
ATOM   1789  C   GLU A 113      -0.994  -2.500  32.688  1.00  9.760          C  
ATOM   1790  O   GLU A 113      -2.203  -2.506  32.438  1.00 10.190          O  
ATOM   1791  CB  GLU A 113       0.276  -0.417  32.146  1.00 13.120          C  
ATOM   1792  CG  GLU A 113       0.605   1.042  32.516  1.00 13.120          C  
ATOM   1793  CD  GLU A 113       1.145   1.830  31.343  1.00 13.120          C  
ATOM   1794  OE1 GLU A 113       1.538   1.223  30.375  1.00 13.120          O  
ATOM   1795  OE2 GLU A 113       1.130   3.041  31.404  1.00 13.120          O  
ATOM   1796  H   GLU A 113       1.610  -1.338  34.217  1.00 11.200          H  
ATOM   1797  HA  GLU A 113      -1.121  -0.660  33.737  1.00 11.270          H  
ATOM   1798 1HB  GLU A 113       1.208  -0.889  31.823  1.00 15.750          H  
ATOM   1799 2HB  GLU A 113      -0.398  -0.406  31.291  1.00 15.750          H  
ATOM   1800 1HG  GLU A 113      -0.297   1.526  32.886  1.00 15.750          H  
ATOM   1801 2HG  GLU A 113       1.341   1.044  33.320  1.00 15.750          H  
ATOM   1802  N   LYS A 114      -0.225  -3.580  32.542  1.00  9.680          N  
ATOM   1803  CA  LYS A 114      -0.730  -4.833  31.998  1.00 10.100          C  
ATOM   1804  C   LYS A 114      -1.876  -5.438  32.805  1.00 10.850          C  
ATOM   1805  O   LYS A 114      -2.627  -6.260  32.276  1.00 11.260          O  
ATOM   1806  CB  LYS A 114       0.391  -5.860  31.844  1.00 13.970          C  
ATOM   1807  CG  LYS A 114       1.377  -5.566  30.712  1.00 13.970          C  
ATOM   1808  CD  LYS A 114       2.483  -6.618  30.657  1.00 13.970          C  
ATOM   1809  CE  LYS A 114       3.470  -6.343  29.527  1.00 13.970          C  
ATOM   1810  NZ  LYS A 114       4.559  -7.368  29.478  1.00 13.970          N  
ATOM   1811  H   LYS A 114       0.776  -3.508  32.766  1.00 11.620          H  
ATOM   1812  HA  LYS A 114      -1.116  -4.625  31.000  1.00 12.120          H  
ATOM   1813 1HB  LYS A 114       0.963  -5.900  32.776  1.00 16.770          H  
ATOM   1814 2HB  LYS A 114      -0.037  -6.847  31.678  1.00 16.770          H  
ATOM   1815 1HG  LYS A 114       0.836  -5.574  29.765  1.00 16.770          H  
ATOM   1816 2HG  LYS A 114       1.810  -4.583  30.841  1.00 16.770          H  
ATOM   1817 1HD  LYS A 114       3.024  -6.611  31.606  1.00 16.770          H  
ATOM   1818 2HD  LYS A 114       2.043  -7.602  30.514  1.00 16.770          H  
ATOM   1819 1HE  LYS A 114       2.937  -6.348  28.578  1.00 16.770          H  
ATOM   1820 2HE  LYS A 114       3.917  -5.359  29.677  1.00 16.770          H  
ATOM   1821 1HZ  LYS A 114       5.193  -7.154  28.721  1.00 16.770          H  
ATOM   1822 2HZ  LYS A 114       5.066  -7.362  30.352  1.00 16.770          H  
ATOM   1823 3HZ  LYS A 114       4.156  -8.282  29.330  1.00 16.770          H  
ATOM   1824  N   THR A 115      -2.052  -5.039  34.068  1.00 11.100          N  
ATOM   1825  CA  THR A 115      -3.105  -5.620  34.892  1.00 11.870          C  
ATOM   1826  C   THR A 115      -4.471  -5.106  34.458  1.00 12.140          C  
ATOM   1827  O   THR A 115      -5.501  -5.654  34.851  1.00 12.760          O  
ATOM   1828  CB  THR A 115      -2.922  -5.307  36.393  1.00 16.310          C  
ATOM   1829  OG1 THR A 115      -3.026  -3.890  36.628  1.00 16.310          O  
ATOM   1830  CG2 THR A 115      -1.576  -5.801  36.892  1.00 16.310          C  
ATOM   1831  H   THR A 115      -1.463  -4.306  34.466  1.00 13.320          H  
ATOM   1832  HA  THR A 115      -3.089  -6.701  34.762  1.00 14.240          H  
ATOM   1833  HB  THR A 115      -3.708  -5.809  36.953  1.00 19.570          H  
ATOM   1834  HG1 THR A 115      -2.298  -3.415  36.182  1.00 19.570          H  
ATOM   1835 1HG2 THR A 115      -1.478  -5.581  37.953  1.00 19.570          H  
ATOM   1836 2HG2 THR A 115      -1.505  -6.876  36.733  1.00 19.570          H  
ATOM   1837 3HG2 THR A 115      -0.782  -5.302  36.345  1.00 19.570          H  
ATOM   1838  N   SER A 116      -4.484  -4.051  33.636  1.00 11.730          N  
ATOM   1839  CA  SER A 116      -5.709  -3.470  33.113  1.00 12.020          C  
ATOM   1840  C   SER A 116      -6.154  -4.189  31.843  1.00 12.140          C  
ATOM   1841  O   SER A 116      -7.208  -3.881  31.289  1.00 12.620          O  
ATOM   1842  CB  SER A 116      -5.528  -1.991  32.818  1.00 16.710          C  
ATOM   1843  OG  SER A 116      -4.659  -1.786  31.735  1.00 16.710          O  
ATOM   1844  H   SER A 116      -3.600  -3.633  33.343  1.00 14.080          H  
ATOM   1845  HA  SER A 116      -6.493  -3.585  33.861  1.00 14.420          H  
ATOM   1846 1HB  SER A 116      -6.497  -1.550  32.596  1.00 20.050          H  
ATOM   1847 2HB  SER A 116      -5.132  -1.491  33.701  1.00 20.050          H  
ATOM   1848  HG  SER A 116      -3.755  -1.919  32.077  1.00 20.050          H  
ATOM   1849  N   ALA A 117      -5.331  -5.125  31.345  1.00 11.740          N  
ATOM   1850  CA  ALA A 117      -5.627  -5.828  30.108  1.00 11.840          C  
ATOM   1851  C   ALA A 117      -6.935  -6.654  30.092  1.00 12.460          C  
ATOM   1852  O   ALA A 117      -7.539  -6.743  29.025  1.00 12.840          O  
ATOM   1853  CB  ALA A 117      -4.452  -6.725  29.740  1.00 16.540          C  
ATOM   1854  H   ALA A 117      -4.465  -5.364  31.833  1.00 14.090          H  
ATOM   1855  HA  ALA A 117      -5.725  -5.066  29.331  1.00 14.210          H  
ATOM   1856 1HB  ALA A 117      -4.641  -7.190  28.774  1.00 19.840          H  
ATOM   1857 2HB  ALA A 117      -3.545  -6.119  29.683  1.00 19.840          H  
ATOM   1858 3HB  ALA A 117      -4.305  -7.499  30.480  1.00 19.840          H  
ATOM   1859  N   PRO A 118      -7.371  -7.349  31.177  1.00 12.710          N  
ATOM   1860  CA  PRO A 118      -8.600  -8.126  31.205  1.00 13.310          C  
ATOM   1861  C   PRO A 118      -9.801  -7.203  30.993  1.00 13.600          C  
ATOM   1862  O   PRO A 118      -9.756  -6.057  31.433  1.00 13.430          O  
ATOM   1863  CB  PRO A 118      -8.600  -8.729  32.619  1.00 19.960          C  
ATOM   1864  CG  PRO A 118      -7.157  -8.690  33.054  1.00 19.960          C  
ATOM   1865  CD  PRO A 118      -6.612  -7.431  32.440  1.00 19.960          C  
ATOM   1866  HA  PRO A 118      -8.520  -8.901  30.436  1.00 15.970          H  
ATOM   1867 1HB  PRO A 118      -9.262  -8.136  33.275  1.00 23.960          H  
ATOM   1868 2HB  PRO A 118      -9.005  -9.750  32.597  1.00 23.960          H  
ATOM   1869 1HG  PRO A 118      -7.090  -8.675  34.155  1.00 23.960          H  
ATOM   1870 2HG  PRO A 118      -6.626  -9.590  32.715  1.00 23.960          H  
ATOM   1871 1HD  PRO A 118      -6.883  -6.592  33.083  1.00 23.960          H  
ATOM   1872 2HD  PRO A 118      -5.540  -7.537  32.309  1.00 23.960          H  
ATOM   1873  N   PRO A 119     -10.895  -7.678  30.382  1.00 14.230          N  
ATOM   1874  CA  PRO A 119     -12.123  -6.937  30.182  1.00 14.690          C  
ATOM   1875  C   PRO A 119     -12.841  -6.826  31.517  1.00 14.440          C  
ATOM   1876  O   PRO A 119     -12.640  -7.670  32.390  1.00 14.420          O  
ATOM   1877  CB  PRO A 119     -12.906  -7.833  29.226  1.00 22.040          C  
ATOM   1878  CG  PRO A 119     -12.407  -9.233  29.542  1.00 22.040          C  
ATOM   1879  CD  PRO A 119     -10.930  -9.059  29.879  1.00 22.040          C  
ATOM   1880  HA  PRO A 119     -11.913  -5.952  29.749  1.00 17.630          H  
ATOM   1881 1HB  PRO A 119     -13.982  -7.718  29.424  1.00 26.440          H  
ATOM   1882 2HB  PRO A 119     -12.739  -7.522  28.179  1.00 26.440          H  
ATOM   1883 1HG  PRO A 119     -12.981  -9.630  30.397  1.00 26.440          H  
ATOM   1884 2HG  PRO A 119     -12.606  -9.911  28.705  1.00 26.440          H  
ATOM   1885 1HD  PRO A 119     -10.656  -9.769  30.671  1.00 26.440          H  
ATOM   1886 2HD  PRO A 119     -10.308  -9.162  28.975  1.00 26.440          H  
ATOM   1887  N   SER A 120     -13.708  -5.832  31.653  1.00 14.410          N  
ATOM   1888  CA  SER A 120     -14.545  -5.726  32.835  1.00 14.330          C  
ATOM   1889  C   SER A 120     -15.668  -6.758  32.772  1.00 14.880          C  
ATOM   1890  O   SER A 120     -15.973  -7.306  31.707  1.00 14.810          O  
ATOM   1891  CB  SER A 120     -15.093  -4.317  32.958  1.00 20.090          C  
ATOM   1892  OG  SER A 120     -15.980  -4.027  31.920  1.00 20.090          O  
ATOM   1893  H   SER A 120     -13.809  -5.136  30.931  1.00 17.290          H  
ATOM   1894  HA  SER A 120     -13.934  -5.938  33.714  1.00 17.200          H  
ATOM   1895 1HB  SER A 120     -15.602  -4.206  33.914  1.00 24.110          H  
ATOM   1896 2HB  SER A 120     -14.268  -3.606  32.943  1.00 24.110          H  
ATOM   1897  HG  SER A 120     -16.256  -3.113  32.048  1.00 24.110          H  
ATOM   1898  N   GLU A 121     -16.309  -7.017  33.906  1.00 15.510          N  
ATOM   1899  CA  GLU A 121     -17.397  -7.982  33.928  1.00 16.180          C  
ATOM   1900  C   GLU A 121     -18.482  -7.638  32.915  1.00 16.200          C  
ATOM   1901  O   GLU A 121     -18.957  -6.505  32.853  1.00 16.400          O  
ATOM   1902  CB  GLU A 121     -18.005  -8.061  35.329  1.00 22.380          C  
ATOM   1903  CG  GLU A 121     -19.106  -9.106  35.486  1.00 22.380          C  
ATOM   1904  CD  GLU A 121     -19.628  -9.196  36.885  1.00 22.380          C  
ATOM   1905  OE1 GLU A 121     -19.136  -8.490  37.732  1.00 22.380          O  
ATOM   1906  OE2 GLU A 121     -20.522  -9.972  37.109  1.00 22.380          O  
ATOM   1907  H   GLU A 121     -16.033  -6.550  34.758  1.00 18.610          H  
ATOM   1908  HA  GLU A 121     -16.989  -8.960  33.672  1.00 19.420          H  
ATOM   1909 1HB  GLU A 121     -17.222  -8.287  36.052  1.00 26.860          H  
ATOM   1910 2HB  GLU A 121     -18.428  -7.092  35.595  1.00 26.860          H  
ATOM   1911 1HG  GLU A 121     -19.938  -8.851  34.831  1.00 26.860          H  
ATOM   1912 2HG  GLU A 121     -18.721 -10.077  35.181  1.00 26.860          H  
ATOM   1913  N   GLY A 122     -18.880  -8.635  32.122  1.00 16.150          N  
ATOM   1914  CA  GLY A 122     -19.927  -8.478  31.113  1.00 16.330          C  
ATOM   1915  C   GLY A 122     -19.436  -7.931  29.766  1.00 15.750          C  
ATOM   1916  O   GLY A 122     -20.221  -7.821  28.820  1.00 15.790          O  
ATOM   1917  H   GLY A 122     -18.437  -9.537  32.227  1.00 19.380          H  
ATOM   1918 1HA  GLY A 122     -20.406  -9.444  30.952  1.00 19.600          H  
ATOM   1919 2HA  GLY A 122     -20.695  -7.814  31.508  1.00 19.600          H  
ATOM   1920  N   THR A 123     -18.148  -7.619  29.668  1.00 15.360          N  
ATOM   1921  CA  THR A 123     -17.562  -7.074  28.452  1.00 14.860          C  
ATOM   1922  C   THR A 123     -16.673  -8.138  27.775  1.00 14.870          C  
ATOM   1923  O   THR A 123     -15.941  -8.842  28.467  1.00 15.210          O  
ATOM   1924  CB  THR A 123     -16.754  -5.789  28.773  1.00 21.000          C  
ATOM   1925  OG1 THR A 123     -17.640  -4.798  29.314  1.00 21.000          O  
ATOM   1926  CG2 THR A 123     -16.093  -5.223  27.537  1.00 21.000          C  
ATOM   1927  H   THR A 123     -17.539  -7.715  30.488  1.00 18.430          H  
ATOM   1928  HA  THR A 123     -18.370  -6.764  27.810  1.00 17.830          H  
ATOM   1929  HB  THR A 123     -15.990  -6.020  29.513  1.00 25.200          H  
ATOM   1930  HG1 THR A 123     -17.923  -5.077  30.197  1.00 25.200          H  
ATOM   1931 1HG2 THR A 123     -15.545  -4.325  27.810  1.00 25.200          H  
ATOM   1932 2HG2 THR A 123     -15.406  -5.941  27.126  1.00 25.200          H  
ATOM   1933 3HG2 THR A 123     -16.847  -4.974  26.795  1.00 25.200          H  
ATOM   1934  N   PRO A 124     -16.793  -8.379  26.452  1.00 14.690          N  
ATOM   1935  CA  PRO A 124     -15.947  -9.277  25.686  1.00 14.510          C  
ATOM   1936  C   PRO A 124     -14.492  -8.812  25.757  1.00 13.890          C  
ATOM   1937  O   PRO A 124     -14.268  -7.609  25.835  1.00 13.560          O  
ATOM   1938  CB  PRO A 124     -16.496  -9.133  24.261  1.00 21.770          C  
ATOM   1939  CG  PRO A 124     -17.917  -8.670  24.434  1.00 21.770          C  
ATOM   1940  CD  PRO A 124     -17.907  -7.798  25.667  1.00 21.770          C  
ATOM   1941  HA  PRO A 124     -16.097 -10.290  26.075  1.00 17.410          H  
ATOM   1942 1HB  PRO A 124     -15.879  -8.411  23.691  1.00 26.120          H  
ATOM   1943 2HB  PRO A 124     -16.430 -10.093  23.730  1.00 26.120          H  
ATOM   1944 1HG  PRO A 124     -18.239  -8.122  23.535  1.00 26.120          H  
ATOM   1945 2HG  PRO A 124     -18.591  -9.534  24.537  1.00 26.120          H  
ATOM   1946 1HD  PRO A 124     -17.712  -6.748  25.403  1.00 26.120          H  
ATOM   1947 2HD  PRO A 124     -18.883  -7.950  26.161  1.00 26.120          H  
ATOM   1948  N   PRO A 125     -13.494  -9.715  25.699  1.00 13.880          N  
ATOM   1949  CA  PRO A 125     -12.063  -9.415  25.674  1.00 13.440          C  
ATOM   1950  C   PRO A 125     -11.767  -8.164  24.861  1.00 12.820          C  
ATOM   1951  O   PRO A 125     -11.077  -7.255  25.322  1.00 12.820          O  
ATOM   1952  CB  PRO A 125     -11.493 -10.691  25.048  1.00 20.160          C  
ATOM   1953  CG  PRO A 125     -12.426 -11.775  25.557  1.00 20.160          C  
ATOM   1954  CD  PRO A 125     -13.806 -11.153  25.523  1.00 20.160          C  
ATOM   1955  HA  PRO A 125     -11.693  -9.291  26.697  1.00 16.130          H  
ATOM   1956 1HB  PRO A 125     -11.471 -10.612  23.952  1.00 24.190          H  
ATOM   1957 2HB  PRO A 125     -10.452 -10.836  25.377  1.00 24.190          H  
ATOM   1958 1HG  PRO A 125     -12.347 -12.676  24.923  1.00 24.190          H  
ATOM   1959 2HG  PRO A 125     -12.127 -12.080  26.572  1.00 24.190          H  
ATOM   1960 1HD  PRO A 125     -14.308 -11.336  24.562  1.00 24.190          H  
ATOM   1961 2HD  PRO A 125     -14.371 -11.544  26.383  1.00 24.190          H  
ATOM   1962  N   ILE A 126     -12.254  -8.147  23.627  1.00 12.430          N  
ATOM   1963  CA  ILE A 126     -12.047  -7.012  22.759  1.00 11.970          C  
ATOM   1964  C   ILE A 126     -13.376  -6.493  22.254  1.00 11.970          C  
ATOM   1965  O   ILE A 126     -14.228  -7.267  21.810  1.00 12.170          O  
ATOM   1966  CB  ILE A 126     -11.123  -7.367  21.566  1.00 16.940          C  
ATOM   1967  CG1 ILE A 126     -10.863  -6.086  20.699  1.00 16.940          C  
ATOM   1968  CG2 ILE A 126     -11.735  -8.505  20.713  1.00 16.940          C  
ATOM   1969  CD1 ILE A 126      -9.721  -6.201  19.706  1.00 16.940          C  
ATOM   1970  H   ILE A 126     -12.803  -8.922  23.293  1.00 14.920          H  
ATOM   1971  HA  ILE A 126     -11.574  -6.215  23.331  1.00 14.360          H  
ATOM   1972  HB  ILE A 126     -10.163  -7.698  21.959  1.00 20.330          H  
ATOM   1973 1HG1 ILE A 126     -11.768  -5.849  20.134  1.00 20.330          H  
ATOM   1974 2HG1 ILE A 126     -10.642  -5.254  21.367  1.00 20.330          H  
ATOM   1975 1HG2 ILE A 126     -11.064  -8.763  19.903  1.00 20.330          H  
ATOM   1976 2HG2 ILE A 126     -11.886  -9.380  21.335  1.00 20.330          H  
ATOM   1977 3HG2 ILE A 126     -12.684  -8.202  20.283  1.00 20.330          H  
ATOM   1978 1HD1 ILE A 126      -9.622  -5.259  19.163  1.00 20.330          H  
ATOM   1979 2HD1 ILE A 126      -8.793  -6.410  20.241  1.00 20.330          H  
ATOM   1980 3HD1 ILE A 126      -9.917  -6.998  18.998  1.00 20.330          H  
ATOM   1981  N   GLN A 127     -13.551  -5.184  22.310  1.00 11.910          N  
ATOM   1982  CA  GLN A 127     -14.741  -4.598  21.730  1.00 12.000          C  
ATOM   1983  C   GLN A 127     -14.441  -4.315  20.279  1.00 11.560          C  
ATOM   1984  O   GLN A 127     -13.520  -3.556  19.973  1.00 11.400          O  
ATOM   1985  CB  GLN A 127     -15.167  -3.311  22.437  1.00 16.760          C  
ATOM   1986  CG  GLN A 127     -16.361  -2.593  21.758  1.00 16.760          C  
ATOM   1987  CD  GLN A 127     -17.670  -3.374  21.825  1.00 16.760          C  
ATOM   1988  OE1 GLN A 127     -18.152  -3.688  22.919  1.00 16.760          O  
ATOM   1989  NE2 GLN A 127     -18.253  -3.697  20.659  1.00 16.760          N  
ATOM   1990  H   GLN A 127     -12.837  -4.602  22.723  1.00 14.290          H  
ATOM   1991  HA  GLN A 127     -15.558  -5.318  21.781  1.00 14.400          H  
ATOM   1992 1HB  GLN A 127     -15.446  -3.535  23.467  1.00 20.120          H  
ATOM   1993 2HB  GLN A 127     -14.329  -2.615  22.464  1.00 20.120          H  
ATOM   1994 1HG  GLN A 127     -16.516  -1.641  22.263  1.00 20.120          H  
ATOM   1995 2HG  GLN A 127     -16.131  -2.406  20.704  1.00 20.120          H  
ATOM   1996 1HE2 GLN A 127     -19.118  -4.204  20.657  1.00 20.120          H  
ATOM   1997 2HE2 GLN A 127     -17.827  -3.434  19.751  1.00 20.120          H  
ATOM   1998  N   GLU A 128     -15.212  -4.915  19.395  1.00 11.500          N  
ATOM   1999  CA  GLU A 128     -15.003  -4.732  17.978  1.00 11.210          C  
ATOM   2000  C   GLU A 128     -15.818  -3.563  17.440  1.00 11.350          C  
ATOM   2001  O   GLU A 128     -16.924  -3.267  17.918  1.00 11.660          O  
ATOM   2002  CB  GLU A 128     -15.347  -6.022  17.236  1.00 15.810          C  
ATOM   2003  CG  GLU A 128     -14.422  -7.202  17.580  1.00 15.810          C  
ATOM   2004  CD  GLU A 128     -14.787  -8.467  16.845  1.00 15.810          C  
ATOM   2005  OE1 GLU A 128     -15.888  -8.539  16.356  1.00 15.810          O  
ATOM   2006  OE2 GLU A 128     -13.962  -9.346  16.749  1.00 15.810          O  
ATOM   2007  H   GLU A 128     -15.937  -5.542  19.718  1.00 13.800          H  
ATOM   2008  HA  GLU A 128     -13.949  -4.512  17.811  1.00 13.450          H  
ATOM   2009 1HB  GLU A 128     -16.370  -6.314  17.473  1.00 18.970          H  
ATOM   2010 2HB  GLU A 128     -15.294  -5.849  16.161  1.00 18.970          H  
ATOM   2011 1HG  GLU A 128     -13.395  -6.931  17.337  1.00 18.970          H  
ATOM   2012 2HG  GLU A 128     -14.470  -7.384  18.655  1.00 18.970          H  
ATOM   2013  N   GLU A 129     -15.254  -2.905  16.434  1.00 11.290          N  
ATOM   2014  CA  GLU A 129     -15.875  -1.807  15.709  1.00 11.540          C  
ATOM   2015  C   GLU A 129     -15.581  -2.014  14.231  1.00 11.340          C  
ATOM   2016  O   GLU A 129     -14.584  -2.657  13.896  1.00 11.080          O  
ATOM   2017  CB  GLU A 129     -15.331  -0.449  16.179  1.00 16.060          C  
ATOM   2018  CG  GLU A 129     -15.616  -0.096  17.654  1.00 16.060          C  
ATOM   2019  CD  GLU A 129     -15.113   1.287  18.046  1.00 16.060          C  
ATOM   2020  OE1 GLU A 129     -14.489   1.919  17.227  1.00 16.060          O  
ATOM   2021  OE2 GLU A 129     -15.363   1.707  19.153  1.00 16.060          O  
ATOM   2022  H   GLU A 129     -14.336  -3.205  16.132  1.00 13.550          H  
ATOM   2023  HA  GLU A 129     -16.954  -1.836  15.861  1.00 13.850          H  
ATOM   2024 1HB  GLU A 129     -14.250  -0.429  16.036  1.00 19.270          H  
ATOM   2025 2HB  GLU A 129     -15.751   0.342  15.557  1.00 19.270          H  
ATOM   2026 1HG  GLU A 129     -16.689  -0.153  17.831  1.00 19.270          H  
ATOM   2027 2HG  GLU A 129     -15.135  -0.838  18.293  1.00 19.270          H  
ATOM   2028  N   GLY A 130     -16.428  -1.501  13.342  1.00 11.620          N  
ATOM   2029  CA  GLY A 130     -16.108  -1.615  11.923  1.00 11.770          C  
ATOM   2030  C   GLY A 130     -14.858  -0.796  11.633  1.00 11.530          C  
ATOM   2031  O   GLY A 130     -14.695   0.302  12.170  1.00 11.530          O  
ATOM   2032  H   GLY A 130     -17.255  -1.008  13.648  1.00 13.940          H  
ATOM   2033 1HA  GLY A 130     -15.942  -2.659  11.661  1.00 14.120          H  
ATOM   2034 2HA  GLY A 130     -16.941  -1.250  11.323  1.00 14.120          H  
ATOM   2035  N   GLY A 131     -13.997  -1.300  10.753  1.00 11.480          N  
ATOM   2036  CA  GLY A 131     -12.775  -0.588  10.404  1.00 11.340          C  
ATOM   2037  C   GLY A 131     -12.691  -0.236   8.929  1.00 11.700          C  
ATOM   2038  O   GLY A 131     -13.689  -0.243   8.207  1.00 12.150          O  
ATOM   2039  H   GLY A 131     -14.187  -2.200  10.338  1.00 13.780          H  
ATOM   2040 1HA  GLY A 131     -12.704   0.325  10.996  1.00 13.610          H  
ATOM   2041 2HA  GLY A 131     -11.917  -1.202  10.676  1.00 13.610          H  
ATOM   2042  N   ALA A 132     -11.475   0.078   8.503  1.00 11.620          N  
ATOM   2043  CA  ALA A 132     -11.149   0.467   7.141  1.00 11.890          C  
ATOM   2044  C   ALA A 132      -9.662   0.278   6.955  1.00 11.960          C  
ATOM   2045  O   ALA A 132      -8.926   0.265   7.942  1.00 11.940          O  
ATOM   2046  CB  ALA A 132     -11.534   1.911   6.882  1.00 16.540          C  
ATOM   2047  H   ALA A 132     -10.718   0.049   9.172  1.00 13.940          H  
ATOM   2048  HA  ALA A 132     -11.677  -0.188   6.448  1.00 14.270          H  
ATOM   2049 1HB  ALA A 132     -11.268   2.179   5.859  1.00 19.850          H  
ATOM   2050 2HB  ALA A 132     -12.608   2.034   7.023  1.00 19.850          H  
ATOM   2051 3HB  ALA A 132     -10.996   2.558   7.573  1.00 19.850          H  
ATOM   2052  N   GLY A 133      -9.195   0.126   5.721  1.00 12.180          N  
ATOM   2053  CA  GLY A 133      -7.752   0.109   5.551  1.00 12.370          C  
ATOM   2054  C   GLY A 133      -7.245   1.513   5.841  1.00 12.270          C  
ATOM   2055  O   GLY A 133      -7.871   2.490   5.425  1.00 12.280          O  
ATOM   2056  H   GLY A 133      -9.815   0.084   4.925  1.00 14.620          H  
ATOM   2057 1HA  GLY A 133      -7.301  -0.608   6.237  1.00 14.840          H  
ATOM   2058 2HA  GLY A 133      -7.497  -0.185   4.533  1.00 14.840          H  
ATOM   2059  N   VAL A 134      -6.092   1.618   6.504  1.00 12.300          N  
ATOM   2060  CA  VAL A 134      -5.522   2.933   6.803  1.00 12.320          C  
ATOM   2061  C   VAL A 134      -4.046   3.102   6.434  1.00 12.130          C  
ATOM   2062  O   VAL A 134      -3.503   4.194   6.573  1.00 12.220          O  
ATOM   2063  CB  VAL A 134      -5.698   3.259   8.303  1.00 17.240          C  
ATOM   2064  CG1 VAL A 134      -7.191   3.332   8.661  1.00 17.240          C  
ATOM   2065  CG2 VAL A 134      -4.998   2.190   9.156  1.00 17.240          C  
ATOM   2066  H   VAL A 134      -5.636   0.776   6.821  1.00 14.760          H  
ATOM   2067  HA  VAL A 134      -6.085   3.675   6.236  1.00 14.780          H  
ATOM   2068  HB  VAL A 134      -5.260   4.237   8.504  1.00 20.690          H  
ATOM   2069 1HG1 VAL A 134      -7.299   3.585   9.714  1.00 20.690          H  
ATOM   2070 2HG1 VAL A 134      -7.672   4.095   8.051  1.00 20.690          H  
ATOM   2071 3HG1 VAL A 134      -7.666   2.377   8.478  1.00 20.690          H  
ATOM   2072 1HG2 VAL A 134      -5.116   2.435  10.209  1.00 20.690          H  
ATOM   2073 2HG2 VAL A 134      -5.444   1.217   8.964  1.00 20.690          H  
ATOM   2074 3HG2 VAL A 134      -3.931   2.152   8.916  1.00 20.690          H  
ATOM   2075  N   ASP A 135      -3.391   2.020   6.033  1.00 11.970          N  
ATOM   2076  CA  ASP A 135      -1.957   2.018   5.754  1.00 11.840          C  
ATOM   2077  C   ASP A 135      -1.578   2.942   4.610  1.00 12.060          C  
ATOM   2078  O   ASP A 135      -2.310   3.046   3.621  1.00 12.540          O  
ATOM   2079  CB  ASP A 135      -1.525   0.601   5.412  1.00 16.630          C  
ATOM   2080  CG  ASP A 135      -1.591  -0.341   6.605  1.00 16.630          C  
ATOM   2081  OD1 ASP A 135      -1.651   0.108   7.724  1.00 16.630          O  
ATOM   2082  OD2 ASP A 135      -1.628  -1.515   6.372  1.00 16.630          O  
ATOM   2083  H   ASP A 135      -3.883   1.151   5.926  1.00 14.360          H  
ATOM   2084  HA  ASP A 135      -1.426   2.351   6.649  1.00 14.210          H  
ATOM   2085 1HB  ASP A 135      -2.153   0.210   4.611  1.00 19.950          H  
ATOM   2086 2HB  ASP A 135      -0.496   0.624   5.035  1.00 19.950          H  
ATOM   2087  N   GLU A 136      -0.412   3.576   4.718  1.00 11.830          N  
ATOM   2088  CA  GLU A 136       0.082   4.441   3.648  1.00 12.150          C  
ATOM   2089  C   GLU A 136       1.019   3.676   2.725  1.00 12.110          C  
ATOM   2090  O   GLU A 136       1.622   2.675   3.132  1.00 11.670          O  
ATOM   2091  CB  GLU A 136       0.781   5.675   4.217  1.00 16.880          C  
ATOM   2092  CG  GLU A 136      -0.146   6.600   5.013  1.00 16.880          C  
ATOM   2093  CD  GLU A 136       0.536   7.847   5.506  1.00 16.880          C  
ATOM   2094  OE1 GLU A 136       1.714   7.970   5.289  1.00 16.880          O  
ATOM   2095  OE2 GLU A 136      -0.121   8.676   6.094  1.00 16.880          O  
ATOM   2096  H   GLU A 136       0.147   3.461   5.580  1.00 14.200          H  
ATOM   2097  HA  GLU A 136      -0.769   4.780   3.053  1.00 14.580          H  
ATOM   2098 1HB  GLU A 136       1.587   5.360   4.877  1.00 20.260          H  
ATOM   2099 2HB  GLU A 136       1.226   6.250   3.406  1.00 20.260          H  
ATOM   2100 1HG  GLU A 136      -0.987   6.882   4.381  1.00 20.260          H  
ATOM   2101 2HG  GLU A 136      -0.544   6.046   5.867  1.00 20.260          H  
ATOM   2102  N   GLU A 137       1.154   4.135   1.485  1.00 12.660          N  
ATOM   2103  CA  GLU A 137       2.039   3.481   0.527  1.00 12.810          C  
ATOM   2104  C   GLU A 137       3.489   3.464   0.994  1.00 12.510          C  
ATOM   2105  O   GLU A 137       4.209   2.491   0.774  1.00 12.410          O  
ATOM   2106  CB  GLU A 137       1.949   4.185  -0.827  1.00 17.870          C  
ATOM   2107  CG  GLU A 137       0.576   4.088  -1.499  1.00 17.870          C  
ATOM   2108  CD  GLU A 137      -0.412   5.103  -0.964  1.00 17.870          C  
ATOM   2109  OE1 GLU A 137      -0.037   5.872  -0.095  1.00 17.870          O  
ATOM   2110  OE2 GLU A 137      -1.532   5.105  -1.403  1.00 17.870          O  
ATOM   2111  H   GLU A 137       0.621   4.959   1.183  1.00 15.190          H  
ATOM   2112  HA  GLU A 137       1.706   2.444   0.411  1.00 15.370          H  
ATOM   2113 1HB  GLU A 137       2.197   5.241  -0.706  1.00 21.450          H  
ATOM   2114 2HB  GLU A 137       2.686   3.755  -1.505  1.00 21.450          H  
ATOM   2115 1HG  GLU A 137       0.691   4.237  -2.573  1.00 21.450          H  
ATOM   2116 2HG  GLU A 137       0.181   3.084  -1.339  1.00 21.450          H  
ATOM   2117  N   GLU A 138       3.920   4.549   1.643  1.00 12.440          N  
ATOM   2118  CA  GLU A 138       5.294   4.622   2.120  1.00 12.270          C  
ATOM   2119  C   GLU A 138       5.540   3.576   3.196  1.00 11.710          C  
ATOM   2120  O   GLU A 138       6.631   3.009   3.285  1.00 11.660          O  
ATOM   2121  CB  GLU A 138       5.623   6.020   2.645  1.00 17.250          C  
ATOM   2122  CG  GLU A 138       5.683   7.094   1.556  1.00 17.250          C  
ATOM   2123  CD  GLU A 138       6.045   8.456   2.083  1.00 17.250          C  
ATOM   2124  OE1 GLU A 138       6.208   8.587   3.270  1.00 17.250          O  
ATOM   2125  OE2 GLU A 138       6.156   9.364   1.295  1.00 17.250          O  
ATOM   2126  H   GLU A 138       3.284   5.320   1.789  1.00 14.930          H  
ATOM   2127  HA  GLU A 138       5.963   4.409   1.283  1.00 14.720          H  
ATOM   2128 1HB  GLU A 138       4.871   6.319   3.378  1.00 20.700          H  
ATOM   2129 2HB  GLU A 138       6.588   5.999   3.154  1.00 20.700          H  
ATOM   2130 1HG  GLU A 138       6.423   6.794   0.813  1.00 20.700          H  
ATOM   2131 2HG  GLU A 138       4.715   7.147   1.060  1.00 20.700          H  
ATOM   2132  N   GLU A 139       4.528   3.329   4.032  1.00 11.370          N  
ATOM   2133  CA  GLU A 139       4.674   2.347   5.087  1.00 10.930          C  
ATOM   2134  C   GLU A 139       4.838   0.966   4.472  1.00 10.990          C  
ATOM   2135  O   GLU A 139       5.681   0.184   4.920  1.00 10.810          O  
ATOM   2136  CB  GLU A 139       3.471   2.386   6.033  1.00 15.480          C  
ATOM   2137  CG  GLU A 139       3.397   3.646   6.893  1.00 15.480          C  
ATOM   2138  CD  GLU A 139       2.160   3.719   7.740  1.00 15.480          C  
ATOM   2139  OE1 GLU A 139       1.088   3.374   7.269  1.00 15.480          O  
ATOM   2140  OE2 GLU A 139       2.283   4.111   8.877  1.00 15.480          O  
ATOM   2141  H   GLU A 139       3.652   3.821   3.912  1.00 13.640          H  
ATOM   2142  HA  GLU A 139       5.572   2.578   5.650  1.00 13.120          H  
ATOM   2143 1HB  GLU A 139       2.551   2.309   5.460  1.00 18.570          H  
ATOM   2144 2HB  GLU A 139       3.512   1.526   6.704  1.00 18.570          H  
ATOM   2145 1HG  GLU A 139       4.261   3.679   7.543  1.00 18.570          H  
ATOM   2146 2HG  GLU A 139       3.438   4.518   6.242  1.00 18.570          H  
ATOM   2147  N   GLU A 140       4.076   0.681   3.403  1.00 11.320          N  
ATOM   2148  CA  GLU A 140       4.218  -0.619   2.752  1.00 11.480          C  
ATOM   2149  C   GLU A 140       5.630  -0.783   2.186  1.00 11.630          C  
ATOM   2150  O   GLU A 140       6.223  -1.866   2.300  1.00 11.570          O  
ATOM   2151  CB  GLU A 140       3.210  -0.792   1.608  1.00 16.010          C  
ATOM   2152  CG  GLU A 140       1.755  -0.946   2.028  1.00 16.010          C  
ATOM   2153  CD  GLU A 140       0.830  -1.123   0.837  1.00 16.010          C  
ATOM   2154  OE1 GLU A 140       1.285  -0.948  -0.269  1.00 16.010          O  
ATOM   2155  OE2 GLU A 140      -0.316  -1.451   1.034  1.00 16.010          O  
ATOM   2156  H   GLU A 140       3.354   1.350   3.112  1.00 13.580          H  
ATOM   2157  HA  GLU A 140       4.049  -1.400   3.492  1.00 13.780          H  
ATOM   2158 1HB  GLU A 140       3.269   0.071   0.948  1.00 19.210          H  
ATOM   2159 2HB  GLU A 140       3.483  -1.668   1.019  1.00 19.210          H  
ATOM   2160 1HG  GLU A 140       1.660  -1.805   2.692  1.00 19.210          H  
ATOM   2161 2HG  GLU A 140       1.458  -0.053   2.584  1.00 19.210          H  
ATOM   2162  N   GLU A 141       6.186   0.292   1.600  1.00 11.890          N  
ATOM   2163  CA  GLU A 141       7.539   0.214   1.056  1.00 12.120          C  
ATOM   2164  C   GLU A 141       8.553  -0.066   2.158  1.00 11.770          C  
ATOM   2165  O   GLU A 141       9.472  -0.870   1.962  1.00 11.850          O  
ATOM   2166  CB  GLU A 141       7.936   1.504   0.330  1.00 16.880          C  
ATOM   2167  CG  GLU A 141       7.212   1.761  -0.985  1.00 16.880          C  
ATOM   2168  CD  GLU A 141       7.623   3.064  -1.627  1.00 16.880          C  
ATOM   2169  OE1 GLU A 141       8.378   3.787  -1.019  1.00 16.880          O  
ATOM   2170  OE2 GLU A 141       7.186   3.335  -2.721  1.00 16.880          O  
ATOM   2171  H   GLU A 141       5.622   1.144   1.482  1.00 14.270          H  
ATOM   2172  HA  GLU A 141       7.575  -0.612   0.343  1.00 14.540          H  
ATOM   2173 1HB  GLU A 141       7.739   2.354   0.983  1.00 20.250          H  
ATOM   2174 2HB  GLU A 141       9.006   1.491   0.130  1.00 20.250          H  
ATOM   2175 1HG  GLU A 141       7.425   0.942  -1.671  1.00 20.250          H  
ATOM   2176 2HG  GLU A 141       6.140   1.773  -0.801  1.00 20.250          H  
ATOM   2177  N   GLU A 142       8.380   0.572   3.325  1.00 11.450          N  
ATOM   2178  CA  GLU A 142       9.300   0.331   4.425  1.00 11.220          C  
ATOM   2179  C   GLU A 142       9.186  -1.095   4.944  1.00 11.000          C  
ATOM   2180  O   GLU A 142      10.205  -1.697   5.300  1.00 11.050          O  
ATOM   2181  CB  GLU A 142       9.101   1.333   5.561  1.00 15.800          C  
ATOM   2182  CG  GLU A 142       9.557   2.759   5.238  1.00 15.800          C  
ATOM   2183  CD  GLU A 142      11.032   2.835   4.929  1.00 15.800          C  
ATOM   2184  OE1 GLU A 142      11.770   2.074   5.501  1.00 15.800          O  
ATOM   2185  OE2 GLU A 142      11.419   3.661   4.129  1.00 15.800          O  
ATOM   2186  H   GLU A 142       7.642   1.281   3.405  1.00 13.740          H  
ATOM   2187  HA  GLU A 142      10.313   0.463   4.048  1.00 13.460          H  
ATOM   2188 1HB  GLU A 142       8.042   1.374   5.820  1.00 18.960          H  
ATOM   2189 2HB  GLU A 142       9.643   0.996   6.439  1.00 18.960          H  
ATOM   2190 1HG  GLU A 142       8.997   3.123   4.378  1.00 18.960          H  
ATOM   2191 2HG  GLU A 142       9.336   3.407   6.082  1.00 18.960          H  
ATOM   2192  N   GLU A 143       7.970  -1.665   4.976  1.00 10.870          N  
ATOM   2193  CA  GLU A 143       7.855  -3.042   5.434  1.00 10.780          C  
ATOM   2194  C   GLU A 143       8.638  -3.965   4.512  1.00 11.110          C  
ATOM   2195  O   GLU A 143       9.349  -4.856   4.992  1.00 11.150          O  
ATOM   2196  CB  GLU A 143       6.399  -3.522   5.473  1.00 15.130          C  
ATOM   2197  CG  GLU A 143       5.532  -2.914   6.555  1.00 15.130          C  
ATOM   2198  CD  GLU A 143       4.115  -3.405   6.502  1.00 15.130          C  
ATOM   2199  OE1 GLU A 143       3.784  -4.098   5.570  1.00 15.130          O  
ATOM   2200  OE2 GLU A 143       3.364  -3.092   7.392  1.00 15.130          O  
ATOM   2201  H   GLU A 143       7.139  -1.109   4.739  1.00 13.040          H  
ATOM   2202  HA  GLU A 143       8.275  -3.114   6.436  1.00 12.940          H  
ATOM   2203 1HB  GLU A 143       5.928  -3.296   4.516  1.00 18.150          H  
ATOM   2204 2HB  GLU A 143       6.380  -4.605   5.597  1.00 18.150          H  
ATOM   2205 1HG  GLU A 143       5.957  -3.154   7.530  1.00 18.150          H  
ATOM   2206 2HG  GLU A 143       5.537  -1.838   6.441  1.00 18.150          H  
ATOM   2207  N   GLU A 144       8.553  -3.729   3.192  1.00 11.420          N  
ATOM   2208  CA  GLU A 144       9.282  -4.568   2.252  1.00 11.790          C  
ATOM   2209  C   GLU A 144      10.790  -4.447   2.429  1.00 11.860          C  
ATOM   2210  O   GLU A 144      11.491  -5.464   2.393  1.00 11.980          O  
ATOM   2211  CB  GLU A 144       8.923  -4.221   0.803  1.00 16.360          C  
ATOM   2212  CG  GLU A 144       7.515  -4.613   0.370  1.00 16.360          C  
ATOM   2213  CD  GLU A 144       7.216  -4.219  -1.060  1.00 16.360          C  
ATOM   2214  OE1 GLU A 144       8.018  -3.527  -1.644  1.00 16.360          O  
ATOM   2215  OE2 GLU A 144       6.194  -4.618  -1.567  1.00 16.360          O  
ATOM   2216  H   GLU A 144       7.911  -2.999   2.855  1.00 13.700          H  
ATOM   2217  HA  GLU A 144       9.001  -5.604   2.436  1.00 14.150          H  
ATOM   2218 1HB  GLU A 144       9.021  -3.144   0.661  1.00 19.630          H  
ATOM   2219 2HB  GLU A 144       9.631  -4.702   0.129  1.00 19.630          H  
ATOM   2220 1HG  GLU A 144       7.400  -5.690   0.474  1.00 19.630          H  
ATOM   2221 2HG  GLU A 144       6.798  -4.131   1.034  1.00 19.630          H  
ATOM   2222  N   GLU A 145      11.289  -3.221   2.651  1.00 11.840          N  
ATOM   2223  CA  GLU A 145      12.726  -3.014   2.835  1.00 12.000          C  
ATOM   2224  C   GLU A 145      13.209  -3.647   4.132  1.00 11.660          C  
ATOM   2225  O   GLU A 145      14.309  -4.192   4.195  1.00 11.760          O  
ATOM   2226  CB  GLU A 145      13.067  -1.520   2.824  1.00 16.740          C  
ATOM   2227  CG  GLU A 145      12.899  -0.849   1.463  1.00 16.740          C  
ATOM   2228  CD  GLU A 145      13.836  -1.376   0.417  1.00 16.740          C  
ATOM   2229  OE1 GLU A 145      15.026  -1.315   0.611  1.00 16.740          O  
ATOM   2230  OE2 GLU A 145      13.350  -1.884  -0.561  1.00 16.740          O  
ATOM   2231  H   GLU A 145      10.655  -2.413   2.621  1.00 14.210          H  
ATOM   2232  HA  GLU A 145      13.250  -3.493   2.008  1.00 14.400          H  
ATOM   2233 1HB  GLU A 145      12.418  -0.998   3.533  1.00 20.080          H  
ATOM   2234 2HB  GLU A 145      14.095  -1.377   3.153  1.00 20.080          H  
ATOM   2235 1HG  GLU A 145      11.880  -1.009   1.120  1.00 20.080          H  
ATOM   2236 2HG  GLU A 145      13.047   0.224   1.579  1.00 20.080          H  
ATOM   2237  N   GLY A 146      12.377  -3.575   5.170  1.00 11.380          N  
ATOM   2238  CA  GLY A 146      12.669  -4.161   6.467  1.00 11.240          C  
ATOM   2239  C   GLY A 146      12.822  -5.679   6.372  1.00 11.150          C  
ATOM   2240  O   GLY A 146      13.802  -6.242   6.861  1.00 11.260          O  
ATOM   2241  H   GLY A 146      11.510  -3.045   5.060  1.00 13.660          H  
ATOM   2242 1HA  GLY A 146      13.578  -3.722   6.874  1.00 13.490          H  
ATOM   2243 2HA  GLY A 146      11.860  -3.920   7.156  1.00 13.490          H  
ATOM   2244  N   GLU A 147      11.811  -6.345   5.788  1.00 11.070          N  
ATOM   2245  CA  GLU A 147      11.798  -7.801   5.649  1.00 11.180          C  
ATOM   2246  C   GLU A 147      12.798  -8.372   4.633  1.00 11.540          C  
ATOM   2247  O   GLU A 147      13.346  -9.470   4.842  1.00 11.760          O  
ATOM   2248  CB  GLU A 147      10.389  -8.280   5.298  1.00 15.610          C  
ATOM   2249  CG  GLU A 147       9.372  -8.126   6.436  1.00 15.610          C  
ATOM   2250  CD  GLU A 147       7.988  -8.607   6.071  1.00 15.610          C  
ATOM   2251  OE1 GLU A 147       7.754  -8.861   4.912  1.00 15.610          O  
ATOM   2252  OE2 GLU A 147       7.170  -8.732   6.957  1.00 15.610          O  
ATOM   2253  H   GLU A 147      11.016  -5.808   5.425  1.00 13.280          H  
ATOM   2254  HA  GLU A 147      12.043  -8.218   6.621  1.00 13.420          H  
ATOM   2255 1HB  GLU A 147      10.019  -7.705   4.444  1.00 18.730          H  
ATOM   2256 2HB  GLU A 147      10.419  -9.327   5.002  1.00 18.730          H  
ATOM   2257 1HG  GLU A 147       9.726  -8.685   7.301  1.00 18.730          H  
ATOM   2258 2HG  GLU A 147       9.322  -7.072   6.714  1.00 18.730          H  
ATOM   2259  N   SER A 148      12.998  -7.680   3.504  1.00 11.720          N  
ATOM   2260  CA  SER A 148      13.872  -8.191   2.464  1.00 12.190          C  
ATOM   2261  C   SER A 148      15.285  -8.259   2.976  1.00 12.390          C  
ATOM   2262  O   SER A 148      15.894  -7.247   3.319  1.00 12.800          O  
ATOM   2263  CB  SER A 148      13.806  -7.308   1.237  1.00 16.880          C  
ATOM   2264  OG  SER A 148      14.717  -7.734   0.258  1.00 16.880          O  
ATOM   2265  H   SER A 148      12.519  -6.793   3.335  1.00 14.060          H  
ATOM   2266  HA  SER A 148      13.548  -9.196   2.195  1.00 14.630          H  
ATOM   2267 1HB  SER A 148      12.794  -7.323   0.834  1.00 20.250          H  
ATOM   2268 2HB  SER A 148      14.026  -6.275   1.525  1.00 20.250          H  
ATOM   2269  HG  SER A 148      14.585  -7.151  -0.492  1.00 20.250          H  
ATOM   2270  N   GLU A 149      15.813  -9.474   3.052  1.00 12.250          N  
ATOM   2271  CA  GLU A 149      17.139  -9.693   3.607  1.00 12.190          C  
ATOM   2272  C   GLU A 149      17.262  -8.982   4.958  1.00 11.980          C  
ATOM   2273  O   GLU A 149      18.300  -8.386   5.258  1.00 12.010          O  
ATOM   2274  CB  GLU A 149      18.238  -9.212   2.639  1.00 17.090          C  
ATOM   2275  CG  GLU A 149      18.240  -9.927   1.279  1.00 17.090          C  
ATOM   2276  CD  GLU A 149      19.414  -9.547   0.370  1.00 17.090          C  
ATOM   2277  OE1 GLU A 149      20.155  -8.652   0.704  1.00 17.090          O  
ATOM   2278  OE2 GLU A 149      19.557 -10.169  -0.658  1.00 17.090          O  
ATOM   2279  H   GLU A 149      15.256 -10.260   2.748  1.00 14.700          H  
ATOM   2280  HA  GLU A 149      17.274 -10.760   3.776  1.00 14.630          H  
ATOM   2281 1HB  GLU A 149      18.132  -8.144   2.456  1.00 20.510          H  
ATOM   2282 2HB  GLU A 149      19.215  -9.367   3.095  1.00 20.510          H  
ATOM   2283 1HG  GLU A 149      18.262 -11.001   1.450  1.00 20.510          H  
ATOM   2284 2HG  GLU A 149      17.308  -9.688   0.767  1.00 20.510          H  
ATOM   2285  N   ALA A 150      16.228  -9.104   5.804  1.00 11.920          N  
ATOM   2286  CA  ALA A 150      16.239  -8.443   7.100  1.00 11.870          C  
ATOM   2287  C   ALA A 150      17.505  -8.758   7.856  1.00 12.060          C  
ATOM   2288  O   ALA A 150      17.939  -9.911   7.918  1.00 12.440          O  
ATOM   2289  CB  ALA A 150      15.059  -8.885   7.941  1.00 16.640          C  
ATOM   2290  H   ALA A 150      15.375  -9.579   5.500  1.00 14.300          H  
ATOM   2291  HA  ALA A 150      16.185  -7.367   6.929  1.00 14.240          H  
ATOM   2292 1HB  ALA A 150      15.079  -8.359   8.897  1.00 19.970          H  
ATOM   2293 2HB  ALA A 150      14.149  -8.654   7.421  1.00 19.970          H  
ATOM   2294 3HB  ALA A 150      15.116  -9.956   8.111  1.00 19.970          H  
ATOM   2295  N   GLU A 151      18.077  -7.726   8.463  1.00 11.980          N  
ATOM   2296  CA  GLU A 151      19.298  -7.874   9.223  1.00 12.370          C  
ATOM   2297  C   GLU A 151      19.004  -8.566  10.557  1.00 12.590          C  
ATOM   2298  O   GLU A 151      17.933  -8.353  11.116  1.00 12.590          O  
ATOM   2299  CB  GLU A 151      19.911  -6.488   9.458  1.00 17.160          C  
ATOM   2300  CG  GLU A 151      20.378  -5.800   8.166  1.00 17.160          C  
ATOM   2301  CD  GLU A 151      20.991  -4.452   8.394  1.00 17.160          C  
ATOM   2302  OE1 GLU A 151      21.020  -4.022   9.517  1.00 17.160          O  
ATOM   2303  OE2 GLU A 151      21.433  -3.843   7.454  1.00 17.160          O  
ATOM   2304  H   GLU A 151      17.655  -6.814   8.361  1.00 14.380          H  
ATOM   2305  HA  GLU A 151      19.978  -8.461   8.616  1.00 14.840          H  
ATOM   2306 1HB  GLU A 151      19.174  -5.842   9.940  1.00 20.590          H  
ATOM   2307 2HB  GLU A 151      20.764  -6.569  10.135  1.00 20.590          H  
ATOM   2308 1HG  GLU A 151      21.111  -6.442   7.678  1.00 20.590          H  
ATOM   2309 2HG  GLU A 151      19.528  -5.698   7.494  1.00 20.590          H  
ATOM   2310  N   PRO A 152      19.912  -9.422  11.063  1.00 12.960          N  
ATOM   2311  CA  PRO A 152      19.856 -10.090  12.353  1.00 13.410          C  
ATOM   2312  C   PRO A 152      20.264  -9.123  13.437  1.00 13.440          C  
ATOM   2313  O   PRO A 152      20.892  -8.111  13.140  1.00 13.790          O  
ATOM   2314  CB  PRO A 152      20.899 -11.199  12.206  1.00 20.120          C  
ATOM   2315  CG  PRO A 152      21.926 -10.611  11.264  1.00 20.120          C  
ATOM   2316  CD  PRO A 152      21.121  -9.766  10.280  1.00 20.120          C  
ATOM   2317  HA  PRO A 152      18.850 -10.487  12.529  1.00 16.090          H  
ATOM   2318 1HB  PRO A 152      21.328 -11.439  13.198  1.00 24.140          H  
ATOM   2319 2HB  PRO A 152      20.429 -12.117  11.823  1.00 24.140          H  
ATOM   2320 1HG  PRO A 152      22.655 -10.003  11.838  1.00 24.140          H  
ATOM   2321 2HG  PRO A 152      22.504 -11.412  10.780  1.00 24.140          H  
ATOM   2322 1HD  PRO A 152      21.706  -8.863  10.040  1.00 24.140          H  
ATOM   2323 2HD  PRO A 152      20.859 -10.365   9.390  1.00 24.140          H  
ATOM   2324  N   VAL A 153      19.971  -9.445  14.688  1.00 13.250          N  
ATOM   2325  CA  VAL A 153      20.567  -8.635  15.735  1.00 13.390          C  
ATOM   2326  C   VAL A 153      22.082  -8.867  15.739  1.00 13.120          C  
ATOM   2327  O   VAL A 153      22.537 -10.015  15.703  1.00 12.990          O  
ATOM   2328  CB  VAL A 153      19.954  -8.937  17.135  1.00 18.690          C  
ATOM   2329  CG1 VAL A 153      20.267 -10.372  17.587  1.00 18.690          C  
ATOM   2330  CG2 VAL A 153      20.524  -7.920  18.203  1.00 18.690          C  
ATOM   2331  H   VAL A 153      19.404 -10.251  14.900  1.00 15.900          H  
ATOM   2332  HA  VAL A 153      20.371  -7.602  15.498  1.00 16.070          H  
ATOM   2333  HB  VAL A 153      18.874  -8.838  17.065  1.00 22.430          H  
ATOM   2334 1HG1 VAL A 153      19.803 -10.551  18.555  1.00 22.430          H  
ATOM   2335 2HG1 VAL A 153      19.876 -11.083  16.866  1.00 22.430          H  
ATOM   2336 3HG1 VAL A 153      21.337 -10.520  17.688  1.00 22.430          H  
ATOM   2337 1HG2 VAL A 153      20.076  -8.124  19.172  1.00 22.430          H  
ATOM   2338 2HG2 VAL A 153      21.605  -8.031  18.283  1.00 22.430          H  
ATOM   2339 3HG2 VAL A 153      20.302  -6.903  17.920  1.00 22.430          H  
ATOM   2340  N   GLU A 154      22.852  -7.784  15.793  1.00 13.200          N  
ATOM   2341  CA  GLU A 154      24.304  -7.889  15.830  1.00 13.120          C  
ATOM   2342  C   GLU A 154      24.877  -7.269  17.116  1.00 12.790          C  
ATOM   2343  O   GLU A 154      24.388  -6.228  17.585  1.00 12.710          O  
ATOM   2344  CB  GLU A 154      24.932  -7.218  14.599  1.00 18.400          C  
ATOM   2345  CG  GLU A 154      24.626  -7.908  13.265  1.00 18.400          C  
ATOM   2346  CD  GLU A 154      25.297  -7.234  12.085  1.00 18.400          C  
ATOM   2347  OE1 GLU A 154      25.789  -6.143  12.259  1.00 18.400          O  
ATOM   2348  OE2 GLU A 154      25.343  -7.817  11.024  1.00 18.400          O  
ATOM   2349  H   GLU A 154      22.382  -6.875  15.788  1.00 15.840          H  
ATOM   2350  HA  GLU A 154      24.537  -8.946  15.788  1.00 15.740          H  
ATOM   2351 1HB  GLU A 154      24.564  -6.193  14.528  1.00 22.080          H  
ATOM   2352 2HB  GLU A 154      26.014  -7.163  14.714  1.00 22.080          H  
ATOM   2353 1HG  GLU A 154      24.950  -8.946  13.320  1.00 22.080          H  
ATOM   2354 2HG  GLU A 154      23.546  -7.905  13.114  1.00 22.080          H  
ATOM   2355  N   PRO A 155      25.923  -7.884  17.718  1.00 12.740          N  
ATOM   2356  CA  PRO A 155      26.594  -7.405  18.907  1.00 12.600          C  
ATOM   2357  C   PRO A 155      27.314  -6.101  18.574  1.00 12.580          C  
ATOM   2358  O   PRO A 155      27.853  -5.980  17.475  1.00 12.810          O  
ATOM   2359  CB  PRO A 155      27.579  -8.534  19.229  1.00 18.900          C  
ATOM   2360  CG  PRO A 155      27.825  -9.220  17.902  1.00 18.900          C  
ATOM   2361  CD  PRO A 155      26.516  -9.110  17.143  1.00 18.900          C  
ATOM   2362  HA  PRO A 155      25.841  -7.310  19.694  1.00 15.120          H  
ATOM   2363 1HB  PRO A 155      28.502  -8.114  19.665  1.00 22.680          H  
ATOM   2364 2HB  PRO A 155      27.147  -9.206  19.986  1.00 22.680          H  
ATOM   2365 1HG  PRO A 155      28.654  -8.715  17.375  1.00 22.680          H  
ATOM   2366 2HG  PRO A 155      28.142 -10.263  18.063  1.00 22.680          H  
ATOM   2367 1HD  PRO A 155      26.752  -8.981  16.078  1.00 22.680          H  
ATOM   2368 2HD  PRO A 155      25.877  -9.989  17.337  1.00 22.680          H  
ATOM   2369  N   PRO A 156      27.367  -5.142  19.496  1.00 12.480          N  
ATOM   2370  CA  PRO A 156      28.050  -3.870  19.381  1.00 12.530          C  
ATOM   2371  C   PRO A 156      29.524  -3.878  19.749  1.00 12.610          C  
ATOM   2372  O   PRO A 156      29.973  -4.706  20.540  1.00 12.820          O  
ATOM   2373  CB  PRO A 156      27.315  -3.047  20.403  1.00 18.790          C  
ATOM   2374  CG  PRO A 156      26.967  -4.027  21.494  1.00 18.790          C  
ATOM   2375  CD  PRO A 156      26.666  -5.318  20.780  1.00 18.790          C  
ATOM   2376  HA  PRO A 156      27.901  -3.466  18.370  1.00 15.040          H  
ATOM   2377 1HB  PRO A 156      27.978  -2.264  20.761  1.00 22.550          H  
ATOM   2378 2HB  PRO A 156      26.465  -2.561  19.946  1.00 22.550          H  
ATOM   2379 1HG  PRO A 156      27.819  -4.109  22.190  1.00 22.550          H  
ATOM   2380 2HG  PRO A 156      26.122  -3.635  22.085  1.00 22.550          H  
ATOM   2381 1HD  PRO A 156      27.089  -6.164  21.342  1.00 22.550          H  
ATOM   2382 2HD  PRO A 156      25.595  -5.395  20.638  1.00 22.550          H  
ATOM   2383  N   HIS A 157      30.221  -2.852  19.277  1.00 12.610          N  
ATOM   2384  CA  HIS A 157      31.524  -2.459  19.800  1.00 12.850          C  
ATOM   2385  C   HIS A 157      31.298  -1.919  21.207  1.00 13.110          C  
ATOM   2386  O   HIS A 157      30.271  -1.286  21.451  1.00 13.060          O  
ATOM   2387  CB  HIS A 157      32.174  -1.374  18.935  1.00 17.890          C  
ATOM   2388  CG  HIS A 157      33.602  -1.071  19.315  1.00 17.890          C  
ATOM   2389  ND1 HIS A 157      33.950  -0.260  20.393  1.00 17.890          N  
ATOM   2390  CD2 HIS A 157      34.765  -1.484  18.767  1.00 17.890          C  
ATOM   2391  CE1 HIS A 157      35.264  -0.195  20.476  1.00 17.890          C  
ATOM   2392  NE2 HIS A 157      35.780  -0.930  19.504  1.00 17.890          N  
ATOM   2393  H   HIS A 157      29.806  -2.282  18.556  1.00 15.130          H  
ATOM   2394  HA  HIS A 157      32.192  -3.318  19.857  1.00 15.420          H  
ATOM   2395 1HB  HIS A 157      32.154  -1.676  17.890  1.00 21.470          H  
ATOM   2396 2HB  HIS A 157      31.598  -0.449  19.024  1.00 21.470          H  
ATOM   2397  HD1 HIS A 157      33.327   0.166  21.101  1.00 21.470          H  
ATOM   2398  HD2 HIS A 157      34.996  -2.128  17.918  1.00 21.470          H  
ATOM   2399  HE1 HIS A 157      35.738   0.394  21.260  1.00 21.470          H  
ATOM   2400  N   SER A 158      32.206  -2.163  22.137  1.00 13.550          N  
ATOM   2401  CA  SER A 158      32.005  -1.623  23.478  1.00 14.020          C  
ATOM   2402  C   SER A 158      31.682  -0.121  23.437  1.00 13.810          C  
ATOM   2403  O   SER A 158      32.292   0.650  22.681  1.00 13.490          O  
ATOM   2404  CB  SER A 158      33.228  -1.844  24.332  1.00 19.440          C  
ATOM   2405  OG  SER A 158      33.057  -1.247  25.586  1.00 19.440          O  
ATOM   2406  H   SER A 158      33.032  -2.702  21.916  1.00 16.260          H  
ATOM   2407  HA  SER A 158      31.161  -2.143  23.933  1.00 16.820          H  
ATOM   2408 1HB  SER A 158      33.404  -2.911  24.454  1.00 23.330          H  
ATOM   2409 2HB  SER A 158      34.101  -1.418  23.837  1.00 23.330          H  
ATOM   2410  HG  SER A 158      33.869  -1.415  26.072  1.00 23.330          H  
ATOM   2411  N   GLY A 159      30.678   0.277  24.233  1.00 14.150          N  
ATOM   2412  CA  GLY A 159      30.196   1.661  24.334  1.00 14.170          C  
ATOM   2413  C   GLY A 159      29.023   1.949  23.384  1.00 13.650          C  
ATOM   2414  O   GLY A 159      28.346   2.976  23.498  1.00 13.680          O  
ATOM   2415  H   GLY A 159      30.241  -0.427  24.814  1.00 16.980          H  
ATOM   2416 1HA  GLY A 159      29.883   1.852  25.359  1.00 17.000          H  
ATOM   2417 2HA  GLY A 159      31.017   2.344  24.118  1.00 17.000          H  
ATOM   2418  N   THR A 160      28.754   1.021  22.477  1.00 13.330          N  
ATOM   2419  CA  THR A 160      27.696   1.134  21.486  1.00 12.950          C  
ATOM   2420  C   THR A 160      26.559   0.149  21.849  1.00 13.300          C  
ATOM   2421  O   THR A 160      26.833  -0.913  22.406  1.00 13.590          O  
ATOM   2422  CB  THR A 160      28.300   0.851  20.073  1.00 18.280          C  
ATOM   2423  OG1 THR A 160      29.328   1.818  19.798  1.00 18.280          O  
ATOM   2424  CG2 THR A 160      27.288   0.911  18.962  1.00 18.280          C  
ATOM   2425  H   THR A 160      29.340   0.181  22.423  1.00 16.000          H  
ATOM   2426  HA  THR A 160      27.339   2.156  21.507  1.00 15.540          H  
ATOM   2427  HB  THR A 160      28.728  -0.130  20.067  1.00 21.940          H  
ATOM   2428  HG1 THR A 160      30.076   1.654  20.390  1.00 21.940          H  
ATOM   2429 1HG2 THR A 160      27.788   0.695  18.022  1.00 21.940          H  
ATOM   2430 2HG2 THR A 160      26.514   0.178  19.126  1.00 21.940          H  
ATOM   2431 3HG2 THR A 160      26.857   1.897  18.907  1.00 21.940          H  
ATOM   2432  N   PRO A 161      25.271   0.519  21.714  1.00 13.430          N  
ATOM   2433  CA  PRO A 161      24.121  -0.357  21.911  1.00 13.890          C  
ATOM   2434  C   PRO A 161      24.050  -1.389  20.797  1.00 13.760          C  
ATOM   2435  O   PRO A 161      24.537  -1.120  19.697  1.00 13.380          O  
ATOM   2436  CB  PRO A 161      22.948   0.617  21.882  1.00 20.840          C  
ATOM   2437  CG  PRO A 161      23.442   1.786  21.046  1.00 20.840          C  
ATOM   2438  CD  PRO A 161      24.906   1.911  21.367  1.00 20.840          C  
ATOM   2439  HA  PRO A 161      24.201  -0.858  22.890  1.00 16.670          H  
ATOM   2440 1HB  PRO A 161      22.074   0.115  21.429  1.00 25.000          H  
ATOM   2441 2HB  PRO A 161      22.660   0.895  22.907  1.00 25.000          H  
ATOM   2442 1HG  PRO A 161      23.268   1.575  19.976  1.00 25.000          H  
ATOM   2443 2HG  PRO A 161      22.889   2.695  21.282  1.00 25.000          H  
ATOM   2444 1HD  PRO A 161      25.390   2.257  20.476  1.00 25.000          H  
ATOM   2445 2HD  PRO A 161      25.070   2.587  22.216  1.00 25.000          H  
ATOM   2446  N   GLN A 162      23.415  -2.528  21.053  1.00 14.230          N  
ATOM   2447  CA  GLN A 162      23.251  -3.569  20.035  1.00 14.340          C  
ATOM   2448  C   GLN A 162      22.345  -3.098  18.919  1.00 13.920          C  
ATOM   2449  O   GLN A 162      21.501  -2.226  19.134  1.00 14.100          O  
ATOM   2450  CB  GLN A 162      22.688  -4.863  20.649  1.00 20.030          C  
ATOM   2451  CG  GLN A 162      21.236  -4.776  21.176  1.00 20.030          C  
ATOM   2452  CD  GLN A 162      21.163  -4.292  22.623  1.00 20.030          C  
ATOM   2453  OE1 GLN A 162      22.013  -3.502  23.073  1.00 20.030          O  
ATOM   2454  NE2 GLN A 162      20.161  -4.759  23.358  1.00 20.030          N  
ATOM   2455  H   GLN A 162      23.034  -2.687  21.986  1.00 17.080          H  
ATOM   2456  HA  GLN A 162      24.225  -3.784  19.594  1.00 17.210          H  
ATOM   2457 1HB  GLN A 162      22.719  -5.656  19.895  1.00 24.040          H  
ATOM   2458 2HB  GLN A 162      23.319  -5.177  21.476  1.00 24.040          H  
ATOM   2459 1HG  GLN A 162      20.648  -4.100  20.562  1.00 24.040          H  
ATOM   2460 2HG  GLN A 162      20.801  -5.773  21.135  1.00 24.040          H  
ATOM   2461 1HE2 GLN A 162      20.066  -4.474  24.314  1.00 24.040          H  
ATOM   2462 2HE2 GLN A 162      19.498  -5.393  22.961  1.00 24.040          H  
ATOM   2463  N   LYS A 163      22.524  -3.666  17.723  1.00 13.520          N  
ATOM   2464  CA  LYS A 163      21.672  -3.308  16.587  1.00 13.280          C  
ATOM   2465  C   LYS A 163      20.656  -4.395  16.273  1.00 12.780          C  
ATOM   2466  O   LYS A 163      21.030  -5.469  15.810  1.00 12.900          O  
ATOM   2467  CB  LYS A 163      22.524  -3.046  15.346  1.00 18.690          C  
ATOM   2468  CG  LYS A 163      21.722  -2.614  14.131  1.00 18.690          C  
ATOM   2469  CD  LYS A 163      22.604  -2.374  12.927  1.00 18.690          C  
ATOM   2470  CE  LYS A 163      21.763  -1.987  11.723  1.00 18.690          C  
ATOM   2471  NZ  LYS A 163      22.588  -1.836  10.493  1.00 18.690          N  
ATOM   2472  H   LYS A 163      23.243  -4.392  17.618  1.00 16.220          H  
ATOM   2473  HA  LYS A 163      21.117  -2.401  16.837  1.00 15.940          H  
ATOM   2474 1HB  LYS A 163      23.252  -2.265  15.567  1.00 22.430          H  
ATOM   2475 2HB  LYS A 163      23.079  -3.950  15.084  1.00 22.430          H  
ATOM   2476 1HG  LYS A 163      20.991  -3.391  13.876  1.00 22.430          H  
ATOM   2477 2HG  LYS A 163      21.177  -1.699  14.368  1.00 22.430          H  
ATOM   2478 1HD  LYS A 163      23.317  -1.579  13.141  1.00 22.430          H  
ATOM   2479 2HD  LYS A 163      23.154  -3.288  12.693  1.00 22.430          H  
ATOM   2480 1HE  LYS A 163      21.012  -2.757  11.563  1.00 22.430          H  
ATOM   2481 2HE  LYS A 163      21.256  -1.044  11.925  1.00 22.430          H  
ATOM   2482 1HZ  LYS A 163      21.985  -1.588   9.713  1.00 22.430          H  
ATOM   2483 2HZ  LYS A 163      23.277  -1.117  10.626  1.00 22.430          H  
ATOM   2484 3HZ  LYS A 163      23.054  -2.720  10.294  1.00 22.430          H  
ATOM   2485  N   ALA A 164      19.376  -4.131  16.538  1.00 12.390          N  
ATOM   2486  CA  ALA A 164      18.310  -5.117  16.366  1.00 12.080          C  
ATOM   2487  C   ALA A 164      17.749  -5.169  14.955  1.00 11.740          C  
ATOM   2488  O   ALA A 164      17.792  -4.184  14.211  1.00 11.450          O  
ATOM   2489  CB  ALA A 164      17.185  -4.822  17.329  1.00 17.040          C  
ATOM   2490  H   ALA A 164      19.116  -3.194  16.875  1.00 14.870          H  
ATOM   2491  HA  ALA A 164      18.715  -6.095  16.590  1.00 14.500          H  
ATOM   2492 1HB  ALA A 164      16.407  -5.577  17.222  1.00 20.440          H  
ATOM   2493 2HB  ALA A 164      17.565  -4.823  18.349  1.00 20.440          H  
ATOM   2494 3HB  ALA A 164      16.775  -3.849  17.090  1.00 20.440          H  
ATOM   2495  N   LYS A 165      17.156  -6.312  14.612  1.00 11.950          N  
ATOM   2496  CA  LYS A 165      16.428  -6.419  13.360  1.00 11.990          C  
ATOM   2497  C   LYS A 165      15.324  -5.373  13.439  1.00 11.850          C  
ATOM   2498  O   LYS A 165      14.632  -5.293  14.456  1.00 12.400          O  
ATOM   2499  CB  LYS A 165      15.843  -7.825  13.181  1.00 16.770          C  
ATOM   2500  CG  LYS A 165      14.720  -8.211  14.165  1.00 16.770          C  
ATOM   2501  CD  LYS A 165      14.265  -9.652  13.950  1.00 16.770          C  
ATOM   2502  CE  LYS A 165      13.143 -10.037  14.915  1.00 16.770          C  
ATOM   2503  NZ  LYS A 165      12.697 -11.450  14.722  1.00 16.770          N  
ATOM   2504  H   LYS A 165      17.186  -7.098  15.240  1.00 14.340          H  
ATOM   2505  HA  LYS A 165      17.091  -6.182  12.524  1.00 14.390          H  
ATOM   2506 1HB  LYS A 165      15.452  -7.922  12.167  1.00 20.120          H  
ATOM   2507 2HB  LYS A 165      16.643  -8.558  13.289  1.00 20.120          H  
ATOM   2508 1HG  LYS A 165      15.058  -8.075  15.191  1.00 20.120          H  
ATOM   2509 2HG  LYS A 165      13.855  -7.573  13.999  1.00 20.120          H  
ATOM   2510 1HD  LYS A 165      13.908  -9.764  12.925  1.00 20.120          H  
ATOM   2511 2HD  LYS A 165      15.109 -10.325  14.096  1.00 20.120          H  
ATOM   2512 1HE  LYS A 165      13.496  -9.914  15.938  1.00 20.120          H  
ATOM   2513 2HE  LYS A 165      12.291  -9.374  14.754  1.00 20.120          H  
ATOM   2514 1HZ  LYS A 165      11.956 -11.663  15.377  1.00 20.120          H  
ATOM   2515 2HZ  LYS A 165      12.354 -11.572  13.779  1.00 20.120          H  
ATOM   2516 3HZ  LYS A 165      13.474 -12.075  14.880  1.00 20.120          H  
ATOM   2517  N   PHE A 166      15.111  -4.621  12.370  1.00 11.310          N  
ATOM   2518  CA  PHE A 166      14.114  -3.558  12.374  1.00 11.310          C  
ATOM   2519  C   PHE A 166      12.982  -3.742  11.380  1.00 11.450          C  
ATOM   2520  O   PHE A 166      13.116  -4.444  10.380  1.00 11.410          O  
ATOM   2521  CB  PHE A 166      14.828  -2.238  12.094  1.00 15.830          C  
ATOM   2522  CG  PHE A 166      15.540  -2.249  10.769  1.00 15.830          C  
ATOM   2523  CD1 PHE A 166      14.906  -1.846   9.595  1.00 15.830          C  
ATOM   2524  CD2 PHE A 166      16.865  -2.693  10.698  1.00 15.830          C  
ATOM   2525  CE1 PHE A 166      15.578  -1.886   8.385  1.00 15.830          C  
ATOM   2526  CE2 PHE A 166      17.530  -2.732   9.494  1.00 15.830          C  
ATOM   2527  CZ  PHE A 166      16.887  -2.329   8.335  1.00 15.830          C  
ATOM   2528  H   PHE A 166      15.684  -4.757  11.549  1.00 13.570          H  
ATOM   2529  HA  PHE A 166      13.677  -3.508  13.373  1.00 13.570          H  
ATOM   2530 1HB  PHE A 166      14.110  -1.421  12.096  1.00 19.000          H  
ATOM   2531 2HB  PHE A 166      15.561  -2.048  12.880  1.00 19.000          H  
ATOM   2532  HD1 PHE A 166      13.871  -1.503   9.632  1.00 19.000          H  
ATOM   2533  HD2 PHE A 166      17.376  -3.014  11.620  1.00 19.000          H  
ATOM   2534  HE1 PHE A 166      15.074  -1.572   7.468  1.00 19.000          H  
ATOM   2535  HE2 PHE A 166      18.568  -3.085   9.453  1.00 19.000          H  
ATOM   2536  HZ  PHE A 166      17.416  -2.363   7.380  1.00 19.000          H  
ATOM   2537  N   SER A 167      11.873  -3.066  11.664  1.00 11.820          N  
ATOM   2538  CA  SER A 167      10.688  -3.031  10.814  1.00 12.250          C  
ATOM   2539  C   SER A 167       9.854  -1.813  11.187  1.00 12.450          C  
ATOM   2540  O   SER A 167       9.834  -1.414  12.352  1.00 12.830          O  
ATOM   2541  CB  SER A 167       9.878  -4.301  10.951  1.00 16.980          C  
ATOM   2542  OG  SER A 167       8.740  -4.246  10.143  1.00 16.980          O  
ATOM   2543  H   SER A 167      11.853  -2.539  12.527  1.00 14.180          H  
ATOM   2544  HA  SER A 167      11.000  -2.931   9.773  1.00 14.700          H  
ATOM   2545 1HB  SER A 167      10.491  -5.156  10.665  1.00 20.370          H  
ATOM   2546 2HB  SER A 167       9.585  -4.439  11.988  1.00 20.370          H  
ATOM   2547  HG  SER A 167       8.321  -5.110  10.215  1.00 20.370          H  
ATOM   2548  N   ILE A 168       9.212  -1.184  10.215  1.00 12.350          N  
ATOM   2549  CA  ILE A 168       8.418  -0.006  10.540  1.00 12.650          C  
ATOM   2550  C   ILE A 168       7.314  -0.298  11.532  1.00 12.910          C  
ATOM   2551  O   ILE A 168       6.536  -1.236  11.375  1.00 13.050          O  
ATOM   2552  CB  ILE A 168       7.894   0.692   9.261  1.00 17.590          C  
ATOM   2553  CG1 ILE A 168       7.238   2.058   9.643  1.00 17.590          C  
ATOM   2554  CG2 ILE A 168       6.928  -0.223   8.467  1.00 17.590          C  
ATOM   2555  CD1 ILE A 168       7.014   2.983   8.481  1.00 17.590          C  
ATOM   2556  H   ILE A 168       9.263  -1.550   9.276  1.00 14.820          H  
ATOM   2557  HA  ILE A 168       9.062   0.687  11.032  1.00 15.180          H  
ATOM   2558  HB  ILE A 168       8.746   0.923   8.630  1.00 21.110          H  
ATOM   2559 1HG1 ILE A 168       6.268   1.868  10.104  1.00 21.110          H  
ATOM   2560 2HG1 ILE A 168       7.867   2.576  10.357  1.00 21.110          H  
ATOM   2561 1HG2 ILE A 168       6.598   0.264   7.551  1.00 21.110          H  
ATOM   2562 2HG2 ILE A 168       7.440  -1.143   8.204  1.00 21.110          H  
ATOM   2563 3HG2 ILE A 168       6.053  -0.466   9.068  1.00 21.110          H  
ATOM   2564 1HD1 ILE A 168       6.552   3.908   8.834  1.00 21.110          H  
ATOM   2565 2HD1 ILE A 168       7.973   3.217   8.015  1.00 21.110          H  
ATOM   2566 3HD1 ILE A 168       6.369   2.518   7.765  1.00 21.110          H  
ATOM   2567  N   GLY A 169       7.254   0.546  12.572  1.00 13.130          N  
ATOM   2568  CA  GLY A 169       6.288   0.387  13.650  1.00 13.540          C  
ATOM   2569  C   GLY A 169       6.889  -0.411  14.816  1.00 13.510          C  
ATOM   2570  O   GLY A 169       6.315  -0.463  15.908  1.00 13.450          O  
ATOM   2571  H   GLY A 169       7.919   1.327  12.635  1.00 15.760          H  
ATOM   2572 1HA  GLY A 169       5.973   1.370  14.001  1.00 16.250          H  
ATOM   2573 2HA  GLY A 169       5.404  -0.126  13.272  1.00 16.250          H  
ATOM   2574  N   SER A 170       8.069  -0.996  14.587  1.00 13.730          N  
ATOM   2575  CA  SER A 170       8.813  -1.797  15.548  1.00 13.870          C  
ATOM   2576  C   SER A 170      10.204  -1.205  15.767  1.00 13.990          C  
ATOM   2577  O   SER A 170      11.209  -1.920  15.767  1.00 14.030          O  
ATOM   2578  CB  SER A 170       8.936  -3.241  15.084  1.00 19.360          C  
ATOM   2579  OG  SER A 170       7.679  -3.863  14.970  1.00 19.360          O  
ATOM   2580  H   SER A 170       8.494  -0.929  13.662  1.00 16.480          H  
ATOM   2581  HA  SER A 170       8.284  -1.781  16.502  1.00 16.640          H  
ATOM   2582 1HB  SER A 170       9.441  -3.265  14.127  1.00 23.230          H  
ATOM   2583 2HB  SER A 170       9.550  -3.793  15.790  1.00 23.230          H  
ATOM   2584  HG  SER A 170       7.852  -4.756  14.679  1.00 23.230          H  
ATOM   2585  N   ASP A 171      10.279   0.120  15.872  1.00 14.200          N  
ATOM   2586  CA  ASP A 171      11.546   0.793  16.114  1.00 14.470          C  
ATOM   2587  C   ASP A 171      12.098   0.330  17.458  1.00 14.100          C  
ATOM   2588  O   ASP A 171      11.334  -0.051  18.349  1.00 14.180          O  
ATOM   2589  CB  ASP A 171      11.400   2.320  16.119  1.00 20.150          C  
ATOM   2590  CG  ASP A 171      12.769   3.042  16.068  1.00 20.150          C  
ATOM   2591  OD1 ASP A 171      13.260   3.263  14.982  1.00 20.150          O  
ATOM   2592  OD2 ASP A 171      13.356   3.289  17.110  1.00 20.150          O  
ATOM   2593  H   ASP A 171       9.430   0.665  15.836  1.00 17.040          H  
ATOM   2594  HA  ASP A 171      12.252   0.509  15.333  1.00 17.360          H  
ATOM   2595 1HB  ASP A 171      10.801   2.631  15.262  1.00 24.180          H  
ATOM   2596 2HB  ASP A 171      10.868   2.633  17.021  1.00 24.180          H  
ATOM   2597  N   GLU A 172      13.419   0.359  17.596  1.00 13.830          N  
ATOM   2598  CA  GLU A 172      14.097  -0.010  18.833  1.00 13.610          C  
ATOM   2599  C   GLU A 172      13.729   0.857  20.050  1.00 13.540          C  
ATOM   2600  O   GLU A 172      13.716   0.355  21.176  1.00 13.920          O  
ATOM   2601  CB  GLU A 172      15.601   0.081  18.616  1.00 19.140          C  
ATOM   2602  CG  GLU A 172      16.239  -0.986  17.745  1.00 19.140          C  
ATOM   2603  CD  GLU A 172      17.692  -0.637  17.439  1.00 19.140          C  
ATOM   2604  OE1 GLU A 172      18.025   0.519  17.610  1.00 19.140          O  
ATOM   2605  OE2 GLU A 172      18.475  -1.491  17.086  1.00 19.140          O  
ATOM   2606  H   GLU A 172      13.983   0.673  16.817  1.00 16.600          H  
ATOM   2607  HA  GLU A 172      13.833  -1.043  19.061  1.00 16.330          H  
ATOM   2608 1HB  GLU A 172      15.798   1.030  18.130  1.00 22.970          H  
ATOM   2609 2HB  GLU A 172      16.109   0.084  19.580  1.00 22.970          H  
ATOM   2610 1HG  GLU A 172      16.203  -1.929  18.283  1.00 22.970          H  
ATOM   2611 2HG  GLU A 172      15.677  -1.097  16.818  1.00 22.970          H  
ATOM   2612  N   ASP A 173      13.506   2.163  19.847  1.00 13.220          N  
ATOM   2613  CA  ASP A 173      13.176   3.059  20.960  1.00 13.290          C  
ATOM   2614  C   ASP A 173      11.686   3.025  21.311  1.00 12.990          C  
ATOM   2615  O   ASP A 173      10.841   2.986  20.418  1.00 12.690          O  
ATOM   2616  CB  ASP A 173      13.531   4.501  20.622  1.00 18.580          C  
ATOM   2617  CG  ASP A 173      15.068   4.944  20.621  1.00 18.580          C  
ATOM   2618  OD1 ASP A 173      15.901   4.244  21.181  1.00 18.580          O  
ATOM   2619  OD2 ASP A 173      15.375   6.026  20.072  1.00 18.580          O  
ATOM   2620  H   ASP A 173      13.526   2.545  18.885  1.00 15.860          H  
ATOM   2621  HA  ASP A 173      13.743   2.744  21.837  1.00 15.950          H  
ATOM   2622 1HB  ASP A 173      13.149   4.650  19.615  1.00 22.290          H  
ATOM   2623 2HB  ASP A 173      12.984   5.158  21.286  1.00 22.290          H  
ATOM   2624  N   ASP A 174      11.338   3.146  22.610  1.00 13.270          N  
ATOM   2625  CA  ASP A 174       9.910   3.226  22.981  1.00 13.270          C  
ATOM   2626  C   ASP A 174       9.277   4.460  22.351  1.00 12.890          C  
ATOM   2627  O   ASP A 174       8.138   4.446  21.878  1.00 13.400          O  
ATOM   2628  CB  ASP A 174       9.709   3.350  24.495  1.00 18.580          C  
ATOM   2629  CG  ASP A 174      10.010   2.105  25.302  1.00 18.580          C  
ATOM   2630  OD1 ASP A 174      10.208   1.060  24.748  1.00 18.580          O  
ATOM   2631  OD2 ASP A 174       9.941   2.198  26.507  1.00 18.580          O  
ATOM   2632  H   ASP A 174      12.052   3.135  23.325  1.00 15.920          H  
ATOM   2633  HA  ASP A 174       9.398   2.337  22.610  1.00 15.920          H  
ATOM   2634 1HB  ASP A 174      10.330   4.158  24.871  1.00 22.290          H  
ATOM   2635 2HB  ASP A 174       8.672   3.635  24.684  1.00 22.290          H  
ATOM   2636  N   SER A 175      10.060   5.524  22.353  1.00 12.190          N  
ATOM   2637  CA  SER A 175       9.733   6.808  21.774  1.00 12.020          C  
ATOM   2638  C   SER A 175      11.049   7.264  21.167  1.00 12.050          C  
ATOM   2639  O   SER A 175      11.962   7.621  21.912  1.00 11.870          O  
ATOM   2640  CB  SER A 175       9.269   7.786  22.829  1.00 16.900          C  
ATOM   2641  OG  SER A 175       8.977   9.030  22.253  1.00 16.900          O  
ATOM   2642  H   SER A 175      10.954   5.418  22.803  1.00 14.630          H  
ATOM   2643  HA  SER A 175       8.940   6.705  21.041  1.00 14.420          H  
ATOM   2644 1HB  SER A 175       8.380   7.392  23.324  1.00 20.280          H  
ATOM   2645 2HB  SER A 175      10.044   7.902  23.586  1.00 20.280          H  
ATOM   2646  HG  SER A 175       8.720   9.603  22.978  1.00 20.280          H  
ATOM   2647  N   PRO A 176      11.222   7.171  19.843  1.00 12.480          N  
ATOM   2648  CA  PRO A 176      12.452   7.476  19.138  1.00 12.740          C  
ATOM   2649  C   PRO A 176      13.012   8.848  19.338  1.00 12.560          C  
ATOM   2650  O   PRO A 176      12.282   9.836  19.437  1.00 12.490          O  
ATOM   2651  CB  PRO A 176      12.058   7.250  17.678  1.00 19.110          C  
ATOM   2652  CG  PRO A 176      10.935   6.231  17.751  1.00 19.110          C  
ATOM   2653  CD  PRO A 176      10.173   6.569  18.998  1.00 19.110          C  
ATOM   2654  HA  PRO A 176      13.222   6.775  19.406  1.00 15.290          H  
ATOM   2655 1HB  PRO A 176      11.796   8.200  17.212  1.00 22.930          H  
ATOM   2656 2HB  PRO A 176      12.930   6.870  17.114  1.00 22.930          H  
ATOM   2657 1HG  PRO A 176      10.313   6.284  16.860  1.00 22.930          H  
ATOM   2658 2HG  PRO A 176      11.362   5.212  17.780  1.00 22.930          H  
ATOM   2659 1HD  PRO A 176       9.363   7.282  18.789  1.00 22.930          H  
ATOM   2660 2HD  PRO A 176       9.816   5.608  19.418  1.00 22.930          H  
ATOM   2661  N   GLY A 177      14.344   8.856  19.422  1.00 12.670          N  
ATOM   2662  CA  GLY A 177      15.143  10.071  19.513  1.00 12.750          C  
ATOM   2663  C   GLY A 177      14.949  10.824  18.207  1.00 13.250          C  
ATOM   2664  O   GLY A 177      14.366  11.908  18.167  1.00 13.580          O  
ATOM   2665  H   GLY A 177      14.814   7.932  19.437  1.00 15.200          H  
ATOM   2666 1HA  GLY A 177      14.816  10.677  20.358  1.00 15.300          H  
ATOM   2667 2HA  GLY A 177      16.193   9.820  19.659  1.00 15.300          H  
ATOM   2668  N   LEU A 178      15.489  10.258  17.134  1.00 13.470          N  
ATOM   2669  CA  LEU A 178      15.295  10.830  15.822  1.00 14.150          C  
ATOM   2670  C   LEU A 178      14.272  10.001  15.056  1.00 14.580          C  
ATOM   2671  O   LEU A 178      14.204   8.779  15.227  1.00 14.450          O  
ATOM   2672  CB  LEU A 178      16.611  10.875  15.022  1.00 19.540          C  
ATOM   2673  CG  LEU A 178      17.752  11.679  15.623  1.00 19.540          C  
ATOM   2674  CD1 LEU A 178      18.967  11.557  14.738  1.00 19.540          C  
ATOM   2675  CD2 LEU A 178      17.360  13.172  15.779  1.00 19.540          C  
ATOM   2676  H   LEU A 178      15.985   9.384  17.241  1.00 16.160          H  
ATOM   2677  HA  LEU A 178      14.916  11.832  15.965  1.00 16.980          H  
ATOM   2678 1HB  LEU A 178      16.970   9.851  14.927  1.00 23.450          H  
ATOM   2679 2HB  LEU A 178      16.428  11.245  14.023  1.00 23.450          H  
ATOM   2680  HG  LEU A 178      17.996  11.257  16.572  1.00 23.450          H  
ATOM   2681 1HD1 LEU A 178      19.795  12.112  15.182  1.00 23.450          H  
ATOM   2682 2HD1 LEU A 178      19.246  10.508  14.641  1.00 23.450          H  
ATOM   2683 3HD1 LEU A 178      18.744  11.966  13.752  1.00 23.450          H  
ATOM   2684 1HD2 LEU A 178      18.200  13.717  16.211  1.00 23.450          H  
ATOM   2685 2HD2 LEU A 178      17.120  13.596  14.806  1.00 23.450          H  
ATOM   2686 3HD2 LEU A 178      16.504  13.278  16.438  1.00 23.450          H  
ATOM   2687  N   PRO A 179      13.521  10.615  14.140  1.00 15.240          N  
ATOM   2688  CA  PRO A 179      12.555   9.999  13.264  1.00 15.880          C  
ATOM   2689  C   PRO A 179      13.175   9.186  12.146  1.00 16.100          C  
ATOM   2690  O   PRO A 179      13.156   9.594  10.984  1.00 16.160          O  
ATOM   2691  CB  PRO A 179      11.792  11.208  12.728  1.00 23.820          C  
ATOM   2692  CG  PRO A 179      12.786  12.300  12.744  1.00 23.820          C  
ATOM   2693  CD  PRO A 179      13.553  12.080  14.013  1.00 23.820          C  
ATOM   2694  HA  PRO A 179      11.911   9.361  13.866  1.00 19.060          H  
ATOM   2695 1HB  PRO A 179      11.384  10.997  11.732  1.00 28.580          H  
ATOM   2696 2HB  PRO A 179      10.944  11.436  13.367  1.00 28.580          H  
ATOM   2697 1HG  PRO A 179      13.406  12.265  11.837  1.00 28.580          H  
ATOM   2698 2HG  PRO A 179      12.265  13.252  12.750  1.00 28.580          H  
ATOM   2699 1HD  PRO A 179      14.535  12.476  13.921  1.00 28.580          H  
ATOM   2700 2HD  PRO A 179      12.999  12.551  14.846  1.00 28.580          H  
ATOM   2701  N   GLY A 180      13.743   8.046  12.516  1.00 16.390          N  
ATOM   2702  CA  GLY A 180      14.374   7.170  11.546  1.00 16.740          C  
ATOM   2703  C   GLY A 180      13.289   6.474  10.732  1.00 16.750          C  
ATOM   2704  O   GLY A 180      12.099   6.694  10.940  1.00 16.830          O  
ATOM   2705  H   GLY A 180      13.759   7.816  13.514  1.00 19.670          H  
ATOM   2706 1HA  GLY A 180      15.026   7.748  10.891  1.00 20.090          H  
ATOM   2707 2HA  GLY A 180      14.986   6.433  12.063  1.00 20.090          H  
ATOM   2708  N   ARG A 181      13.671   5.583   9.829  1.00 16.830          N  
ATOM   2709  CA  ARG A 181      12.674   4.964   8.949  1.00 17.010          C  
ATOM   2710  C   ARG A 181      11.532   4.240   9.663  1.00 16.640          C  
ATOM   2711  O   ARG A 181      10.387   4.288   9.221  1.00 16.850          O  
ATOM   2712  CB  ARG A 181      13.353   3.978   8.016  1.00 23.740          C  
ATOM   2713  CG  ARG A 181      14.212   4.608   6.927  1.00 23.740          C  
ATOM   2714  CD  ARG A 181      14.860   3.571   6.068  1.00 23.740          C  
ATOM   2715  NE  ARG A 181      15.768   4.164   5.087  1.00 23.740          N  
ATOM   2716  CZ  ARG A 181      15.429   4.634   3.855  1.00 23.740          C  
ATOM   2717  NH1 ARG A 181      14.184   4.584   3.389  1.00 23.740          N  
ATOM   2718  NH2 ARG A 181      16.379   5.157   3.092  1.00 23.740          N  
ATOM   2719  H   ARG A 181      14.654   5.386   9.708  1.00 20.200          H  
ATOM   2720  HA  ARG A 181      12.236   5.756   8.340  1.00 20.410          H  
ATOM   2721 1HB  ARG A 181      13.982   3.304   8.591  1.00 28.490          H  
ATOM   2722 2HB  ARG A 181      12.593   3.371   7.525  1.00 28.490          H  
ATOM   2723 1HG  ARG A 181      13.575   5.222   6.289  1.00 28.490          H  
ATOM   2724 2HG  ARG A 181      14.987   5.226   7.370  1.00 28.490          H  
ATOM   2725 1HD  ARG A 181      15.437   2.895   6.697  1.00 28.490          H  
ATOM   2726 2HD  ARG A 181      14.099   3.003   5.539  1.00 28.490          H  
ATOM   2727  HE  ARG A 181      16.741   4.240   5.355  1.00 28.490          H  
ATOM   2728 1HH1 ARG A 181      13.401   4.179   3.929  1.00 28.490          H  
ATOM   2729 2HH1 ARG A 181      13.978   4.943   2.471  1.00 28.490          H  
ATOM   2730 1HH2 ARG A 181      17.331   5.201   3.430  1.00 28.490          H  
ATOM   2731 2HH2 ARG A 181      16.155   5.511   2.174  1.00 28.490          H  
ATOM   2732  N   ALA A 182      11.831   3.570  10.768  1.00 16.240          N  
ATOM   2733  CA  ALA A 182      10.808   2.808  11.468  1.00 16.030          C  
ATOM   2734  C   ALA A 182       9.973   3.624  12.462  1.00 15.470          C  
ATOM   2735  O   ALA A 182       9.056   3.079  13.098  1.00 15.250          O  
ATOM   2736  CB  ALA A 182      11.458   1.647  12.212  1.00 22.530          C  
ATOM   2737  H   ALA A 182      12.780   3.577  11.114  1.00 19.490          H  
ATOM   2738  HA  ALA A 182      10.141   2.440  10.706  1.00 19.240          H  
ATOM   2739 1HB  ALA A 182      10.700   1.039  12.700  1.00 27.030          H  
ATOM   2740 2HB  ALA A 182      12.017   1.032  11.510  1.00 27.030          H  
ATOM   2741 3HB  ALA A 182      12.137   2.045  12.967  1.00 27.030          H  
ATOM   2742  N   ALA A 183      10.317   4.900  12.633  1.00 15.370          N  
ATOM   2743  CA  ALA A 183       9.692   5.793  13.598  1.00 15.000          C  
ATOM   2744  C   ALA A 183       8.424   6.470  13.080  1.00 14.820          C  
ATOM   2745  O   ALA A 183       8.217   6.624  11.879  1.00 14.740          O  
ATOM   2746  CB  ALA A 183      10.688   6.848  14.009  1.00 21.150          C  
ATOM   2747  H   ALA A 183      11.035   5.297  12.020  1.00 18.440          H  
ATOM   2748  HA  ALA A 183       9.421   5.199  14.471  1.00 18.000          H  
ATOM   2749 1HB  ALA A 183      10.260   7.492  14.757  1.00 25.380          H  
ATOM   2750 2HB  ALA A 183      11.585   6.369  14.410  1.00 25.380          H  
ATOM   2751 3HB  ALA A 183      10.943   7.421  13.128  1.00 25.380          H  
ATOM   2752  N   VAL A 184       7.592   6.924  14.021  1.00 14.910          N  
ATOM   2753  CA  VAL A 184       6.389   7.711  13.728  1.00 14.960          C  
ATOM   2754  C   VAL A 184       6.515   9.087  14.392  1.00 15.130          C  
ATOM   2755  O   VAL A 184       5.536   9.807  14.592  1.00 15.190          O  
ATOM   2756  CB  VAL A 184       5.130   6.972  14.211  1.00 20.920          C  
ATOM   2757  CG1 VAL A 184       4.981   5.663  13.432  1.00 20.920          C  
ATOM   2758  CG2 VAL A 184       5.223   6.699  15.715  1.00 20.920          C  
ATOM   2759  H   VAL A 184       7.809   6.725  14.987  1.00 17.890          H  
ATOM   2760  HA  VAL A 184       6.316   7.853  12.649  1.00 17.950          H  
ATOM   2761  HB  VAL A 184       4.254   7.587  14.004  1.00 25.110          H  
ATOM   2762 1HG1 VAL A 184       4.080   5.145  13.755  1.00 25.110          H  
ATOM   2763 2HG1 VAL A 184       4.911   5.884  12.366  1.00 25.110          H  
ATOM   2764 3HG1 VAL A 184       5.848   5.026  13.610  1.00 25.110          H  
ATOM   2765 1HG2 VAL A 184       4.321   6.183  16.042  1.00 25.110          H  
ATOM   2766 2HG2 VAL A 184       6.087   6.077  15.928  1.00 25.110          H  
ATOM   2767 3HG2 VAL A 184       5.311   7.643  16.257  1.00 25.110          H  
ATOM   2768  N   THR A 185       7.749   9.373  14.766  1.00 15.370          N  
ATOM   2769  CA  THR A 185       8.274  10.552  15.429  1.00 15.720          C  
ATOM   2770  C   THR A 185       8.277  11.806  14.559  1.00 15.930          C  
ATOM   2771  O   THR A 185       8.481  11.744  13.347  1.00 16.000          O  
ATOM   2772  CB  THR A 185       9.687  10.204  15.915  1.00 21.870          C  
ATOM   2773  OG1 THR A 185       9.589   9.145  16.858  1.00 21.870          O  
ATOM   2774  CG2 THR A 185      10.502  11.349  16.502  1.00 21.870          C  
ATOM   2775  H   THR A 185       8.433   8.670  14.544  1.00 18.440          H  
ATOM   2776  HA  THR A 185       7.650  10.752  16.299  1.00 18.860          H  
ATOM   2777  HB  THR A 185      10.211   9.838  15.079  1.00 26.240          H  
ATOM   2778  HG1 THR A 185       9.237   9.491  17.685  1.00 26.240          H  
ATOM   2779 1HG2 THR A 185      11.491  10.976  16.790  1.00 26.240          H  
ATOM   2780 2HG2 THR A 185      10.626  12.142  15.770  1.00 26.240          H  
ATOM   2781 3HG2 THR A 185      10.001  11.744  17.382  1.00 26.240          H  
ATOM   2782  N   LYS A 186       8.048  12.945  15.205  1.00 16.190          N  
ATOM   2783  CA  LYS A 186       8.066  14.263  14.585  1.00 16.570          C  
ATOM   2784  C   LYS A 186       9.322  14.459  13.704  1.00 16.860          C  
ATOM   2785  O   LYS A 186      10.422  14.192  14.182  1.00 16.980          O  
ATOM   2786  CB  LYS A 186       8.062  15.321  15.694  1.00 23.050          C  
ATOM   2787  CG  LYS A 186       8.027  16.771  15.229  1.00 23.050          C  
ATOM   2788  CD  LYS A 186       7.978  17.728  16.423  1.00 23.050          C  
ATOM   2789  CE  LYS A 186       7.936  19.183  15.972  1.00 23.050          C  
ATOM   2790  NZ  LYS A 186       7.895  20.125  17.132  1.00 23.050          N  
ATOM   2791  H   LYS A 186       7.863  12.885  16.196  1.00 19.430          H  
ATOM   2792  HA  LYS A 186       7.152  14.367  14.020  1.00 19.880          H  
ATOM   2793 1HB  LYS A 186       7.199  15.161  16.341  1.00 27.660          H  
ATOM   2794 2HB  LYS A 186       8.954  15.198  16.308  1.00 27.660          H  
ATOM   2795 1HG  LYS A 186       8.922  16.989  14.634  1.00 27.660          H  
ATOM   2796 2HG  LYS A 186       7.149  16.934  14.611  1.00 27.660          H  
ATOM   2797 1HD  LYS A 186       7.097  17.516  17.029  1.00 27.660          H  
ATOM   2798 2HD  LYS A 186       8.867  17.578  17.037  1.00 27.660          H  
ATOM   2799 1HE  LYS A 186       8.823  19.396  15.375  1.00 27.660          H  
ATOM   2800 2HE  LYS A 186       7.051  19.340  15.358  1.00 27.660          H  
ATOM   2801 1HZ  LYS A 186       7.867  21.077  16.793  1.00 27.660          H  
ATOM   2802 2HZ  LYS A 186       7.070  19.943  17.687  1.00 27.660          H  
ATOM   2803 3HZ  LYS A 186       8.719  19.997  17.703  1.00 27.660          H  
ATOM   2804  N   PRO A 187       9.197  14.958  12.445  1.00 17.140          N  
ATOM   2805  CA  PRO A 187      10.283  15.211  11.494  1.00 17.630          C  
ATOM   2806  C   PRO A 187      11.376  16.084  12.095  1.00 18.080          C  
ATOM   2807  O   PRO A 187      11.095  17.006  12.861  1.00 18.260          O  
ATOM   2808  CB  PRO A 187       9.563  15.959  10.364  1.00 26.450          C  
ATOM   2809  CG  PRO A 187       8.151  15.445  10.410  1.00 26.450          C  
ATOM   2810  CD  PRO A 187       7.851  15.246  11.878  1.00 26.450          C  
ATOM   2811  HA  PRO A 187      10.692  14.254  11.143  1.00 21.160          H  
ATOM   2812 1HB  PRO A 187       9.631  17.044  10.533  1.00 31.730          H  
ATOM   2813 2HB  PRO A 187      10.062  15.757   9.404  1.00 31.730          H  
ATOM   2814 1HG  PRO A 187       7.472  16.170   9.932  1.00 31.730          H  
ATOM   2815 2HG  PRO A 187       8.071  14.511   9.835  1.00 31.730          H  
ATOM   2816 1HD  PRO A 187       7.413  16.149  12.318  1.00 31.730          H  
ATOM   2817 2HD  PRO A 187       7.193  14.367  11.931  1.00 31.730          H  
ATOM   2818  N   LEU A 188      12.625  15.780  11.743  1.00 18.400          N  
ATOM   2819  CA  LEU A 188      13.760  16.504  12.289  1.00 18.990          C  
ATOM   2820  C   LEU A 188      14.161  17.735  11.448  1.00 19.490          C  
ATOM   2821  O   LEU A 188      13.828  17.796  10.262  1.00 19.490          O  
ATOM   2822  CB  LEU A 188      14.962  15.522  12.469  1.00 26.350          C  
ATOM   2823  CG  LEU A 188      15.531  14.690  11.204  1.00 26.350          C  
ATOM   2824  CD1 LEU A 188      16.397  15.542  10.333  1.00 26.350          C  
ATOM   2825  CD2 LEU A 188      16.403  13.523  11.717  1.00 26.350          C  
ATOM   2826  H   LEU A 188      12.783  15.050  11.065  1.00 22.080          H  
ATOM   2827  HA  LEU A 188      13.462  16.803  13.285  1.00 22.790          H  
ATOM   2828 1HB  LEU A 188      15.794  16.089  12.838  1.00 31.620          H  
ATOM   2829 2HB  LEU A 188      14.694  14.807  13.237  1.00 31.620          H  
ATOM   2830  HG  LEU A 188      14.709  14.308  10.607  1.00 31.620          H  
ATOM   2831 1HD1 LEU A 188      16.784  14.947   9.511  1.00 31.620          H  
ATOM   2832 2HD1 LEU A 188      15.852  16.367   9.918  1.00 31.620          H  
ATOM   2833 3HD1 LEU A 188      17.215  15.912  10.931  1.00 31.620          H  
ATOM   2834 1HD2 LEU A 188      16.793  12.965  10.868  1.00 31.620          H  
ATOM   2835 2HD2 LEU A 188      17.235  13.920  12.301  1.00 31.620          H  
ATOM   2836 3HD2 LEU A 188      15.835  12.868  12.314  1.00 31.620          H  
ATOM   2837  N   PRO A 189      14.820  18.748  12.061  1.00 20.030          N  
ATOM   2838  CA  PRO A 189      15.484  19.889  11.433  1.00 20.620          C  
ATOM   2839  C   PRO A 189      16.606  19.405  10.533  1.00 20.810          C  
ATOM   2840  O   PRO A 189      17.141  18.334  10.768  1.00 20.960          O  
ATOM   2841  CB  PRO A 189      16.049  20.667  12.628  1.00 30.930          C  
ATOM   2842  CG  PRO A 189      15.188  20.282  13.794  1.00 30.930          C  
ATOM   2843  CD  PRO A 189      14.781  18.851  13.546  1.00 30.930          C  
ATOM   2844  HA  PRO A 189      14.752  20.482  10.868  1.00 24.740          H  
ATOM   2845 1HB  PRO A 189      17.107  20.411  12.775  1.00 37.120          H  
ATOM   2846 2HB  PRO A 189      16.014  21.746  12.417  1.00 37.120          H  
ATOM   2847 1HG  PRO A 189      15.760  20.399  14.730  1.00 37.120          H  
ATOM   2848 2HG  PRO A 189      14.323  20.960  13.867  1.00 37.120          H  
ATOM   2849 1HD  PRO A 189      15.465  18.156  14.028  1.00 37.120          H  
ATOM   2850 2HD  PRO A 189      13.752  18.770  13.928  1.00 37.120          H  
ATOM   2851  N   SER A 190      16.964  20.174   9.513  1.00 20.940          N  
ATOM   2852  CA  SER A 190      18.045  19.772   8.616  1.00 21.260          C  
ATOM   2853  C   SER A 190      19.313  19.502   9.436  1.00 21.030          C  
ATOM   2854  O   SER A 190      19.623  20.249  10.377  1.00 21.350          O  
ATOM   2855  CB  SER A 190      18.273  20.880   7.607  1.00 29.640          C  
ATOM   2856  OG  SER A 190      17.107  21.106   6.830  1.00 29.640          O  
ATOM   2857  H   SER A 190      16.488  21.046   9.330  1.00 25.130          H  
ATOM   2858  HA  SER A 190      17.762  18.854   8.094  1.00 25.510          H  
ATOM   2859 1HB  SER A 190      18.548  21.788   8.131  1.00 35.560          H  
ATOM   2860 2HB  SER A 190      19.110  20.618   6.953  1.00 35.560          H  
ATOM   2861  HG  SER A 190      17.320  21.840   6.215  1.00 35.560          H  
ATOM   2862  N   VAL A 191      20.052  18.453   9.057  1.00 20.590          N  
ATOM   2863  CA  VAL A 191      21.242  18.001   9.780  1.00 20.480          C  
ATOM   2864  C   VAL A 191      22.528  18.579   9.233  1.00 20.240          C  
ATOM   2865  O   VAL A 191      23.389  19.008   9.998  1.00 19.990          O  
ATOM   2866  CB  VAL A 191      21.326  16.457   9.772  1.00 28.720          C  
ATOM   2867  CG1 VAL A 191      22.629  15.972  10.442  1.00 28.720          C  
ATOM   2868  CG2 VAL A 191      20.117  15.894  10.472  1.00 28.720          C  
ATOM   2869  H   VAL A 191      19.794  17.956   8.198  1.00 24.710          H  
ATOM   2870  HA  VAL A 191      21.148  18.323  10.810  1.00 24.580          H  
ATOM   2871  HB  VAL A 191      21.333  16.112   8.756  1.00 34.460          H  
ATOM   2872 1HG1 VAL A 191      22.667  14.886  10.411  1.00 34.460          H  
ATOM   2873 2HG1 VAL A 191      23.499  16.365   9.921  1.00 34.460          H  
ATOM   2874 3HG1 VAL A 191      22.660  16.309  11.484  1.00 34.460          H  
ATOM   2875 1HG2 VAL A 191      20.147  14.809  10.450  1.00 34.460          H  
ATOM   2876 2HG2 VAL A 191      20.096  16.232  11.500  1.00 34.460          H  
ATOM   2877 3HG2 VAL A 191      19.229  16.245   9.957  1.00 34.460          H  
ATOM   2878  N   GLY A 192      22.686  18.551   7.920  1.00 20.440          N  
ATOM   2879  CA  GLY A 192      23.928  19.028   7.351  1.00 20.400          C  
ATOM   2880  C   GLY A 192      23.873  20.550   7.377  1.00 20.180          C  
ATOM   2881  O   GLY A 192      22.900  21.101   7.873  1.00 20.040          O  
ATOM   2882  H   GLY A 192      21.925  18.194   7.324  1.00 24.530          H  
ATOM   2883 1HA  GLY A 192      24.763  18.633   7.924  1.00 24.480          H  
ATOM   2884 2HA  GLY A 192      24.013  18.669   6.336  1.00 24.480          H  
ATOM   2885  N   PRO A 193      24.882  21.274   6.872  1.00 20.270          N  
ATOM   2886  CA  PRO A 193      24.947  22.723   6.856  1.00 20.250          C  
ATOM   2887  C   PRO A 193      23.788  23.397   6.094  1.00 20.020          C  
ATOM   2888  O   PRO A 193      23.476  24.556   6.373  1.00 20.160          O  
ATOM   2889  CB  PRO A 193      26.288  22.969   6.156  1.00 30.380          C  
ATOM   2890  CG  PRO A 193      27.066  21.711   6.402  1.00 30.380          C  
ATOM   2891  CD  PRO A 193      26.055  20.631   6.340  1.00 30.380          C  
ATOM   2892  HA  PRO A 193      24.985  23.081   7.890  1.00 24.300          H  
ATOM   2893 1HB  PRO A 193      26.126  23.163   5.082  1.00 36.450          H  
ATOM   2894 2HB  PRO A 193      26.775  23.860   6.576  1.00 36.450          H  
ATOM   2895 1HG  PRO A 193      27.804  21.579   5.604  1.00 36.450          H  
ATOM   2896 2HG  PRO A 193      27.613  21.749   7.348  1.00 36.450          H  
ATOM   2897 1HD  PRO A 193      25.905  20.408   5.294  1.00 36.450          H  
ATOM   2898 2HD  PRO A 193      26.373  19.771   6.926  1.00 36.450          H  
ATOM   2899  N   HIS A 194      23.129  22.688   5.164  1.00 19.810          N  
ATOM   2900  CA  HIS A 194      22.011  23.240   4.405  1.00 19.730          C  
ATOM   2901  C   HIS A 194      20.828  23.644   5.288  1.00 19.770          C  
ATOM   2902  O   HIS A 194      20.519  22.946   6.260  1.00 19.700          O  
ATOM   2903  CB  HIS A 194      21.541  22.220   3.368  1.00 27.650          C  
ATOM   2904  CG  HIS A 194      20.525  22.738   2.433  1.00 27.650          C  
ATOM   2905  ND1 HIS A 194      19.198  22.893   2.782  1.00 27.650          N  
ATOM   2906  CD2 HIS A 194      20.630  23.142   1.150  1.00 27.650          C  
ATOM   2907  CE1 HIS A 194      18.532  23.378   1.742  1.00 27.650          C  
ATOM   2908  NE2 HIS A 194      19.382  23.533   0.743  1.00 27.650          N  
ATOM   2909  H   HIS A 194      23.406  21.732   4.885  1.00 23.770          H  
ATOM   2910  HA  HIS A 194      22.345  24.131   3.876  1.00 23.680          H  
ATOM   2911 1HB  HIS A 194      22.396  21.886   2.781  1.00 33.180          H  
ATOM   2912 2HB  HIS A 194      21.138  21.343   3.879  1.00 33.180          H  
ATOM   2913  HD2 HIS A 194      21.538  23.152   0.546  1.00 33.180          H  
ATOM   2914  HE1 HIS A 194      17.465  23.606   1.714  1.00 33.180          H  
ATOM   2915  HE2 HIS A 194      19.168  23.879  -0.189  1.00 33.180          H  
ATOM   2916  N   THR A 195      20.194  24.780   4.927  1.00 19.990          N  
ATOM   2917  CA  THR A 195      18.999  25.375   5.559  1.00 20.220          C  
ATOM   2918  C   THR A 195      19.407  26.390   6.628  1.00 20.780          C  
ATOM   2919  O   THR A 195      19.315  26.109   7.824  1.00 21.070          O  
ATOM   2920  OXT THR A 195      19.491  27.571   6.295  1.00 30.330          O  
ATOM   2921  CB  THR A 195      18.033  24.313   6.159  1.00 27.160          C  
ATOM   2922  OG1 THR A 195      17.587  23.405   5.118  1.00 27.160          O  
ATOM   2923  CG2 THR A 195      16.783  24.973   6.754  1.00 27.160          C  
ATOM   2924  H   THR A 195      20.566  25.263   4.123  1.00 23.990          H  
ATOM   2925  HA  THR A 195      18.444  25.912   4.790  1.00 24.260          H  
ATOM   2926  HB  THR A 195      18.507  23.780   6.953  1.00 32.590          H  
ATOM   2927  HG1 THR A 195      18.348  23.111   4.564  1.00 32.590          H  
ATOM   2928 1HG2 THR A 195      16.134  24.198   7.154  1.00 32.590          H  
ATOM   2929 2HG2 THR A 195      17.042  25.659   7.550  1.00 32.590          H  
ATOM   2930 3HG2 THR A 195      16.262  25.515   5.971  1.00 32.590          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 -829.528 95.2722 731.974 -54.7155 14.8246 45.4388 315.446 -356.701 -1.31041 -10.9259 -264.494 -49.9826 -84.9039 -15.8952 -25.2769 -24.3794 0 4.16253 9.27798 91.6777 159.613 -50.3548 40.0961 -176.537 -10.4059 164.925 -282.702
MET:NtermProteinFull_1 -9.16768 0.95866 5.09337 -0.48291 0.18495 0.03461 2.02035 -3.01479 -0 -0 -1.51725 1.1153 0 0 0 0 0 0.25827 0.06637 2.34197 0 0 0 0.60916 0 0.32926 -1.17037
ALA_2 -3.53271 0.32565 2.19583 -0.02401 0 0 1.44445 -1.54448 -0.01657 -0.0961 -1.06898 -0.33837 0 0 0 0 0 -0.08291 0 0 0 -0.40447 0 1.8394 -0.32092 0.51969 -1.10449
ASN_3 -4.19043 0.41921 3.61974 -0.21056 0.0402 0.34212 1.42607 -1.97077 -0 -0 -0.92509 -0.6798 0 0 -0.65493 0 0 -0.00703 0.02151 0 2.3096 -0.69235 0 -0.93687 -0.34534 0.30919 -2.12552
GLY_4 -1.9255 0.1423 2.06187 -0.00028 0 0 0.54861 -1.0503 -0 -0 0.02569 -0.18329 0 0 0 0 0 -0.07478 0 0 0 -1.12189 0 0.83697 0.19643 0.27138 -0.2728
VAL_5 -2.06306 0.0781 1.14353 -0.29702 0.19184 0.06858 0.18964 -0.69671 -0.02284 -0.06221 0.40741 -0.41514 0 0 0 0 0 -0.01794 0.00041 0.27758 0 -0.49346 0 1.9342 0.27805 0.20299 0.70395
ILE_6 -4.83846 0.84841 1.90801 -0.61738 0.4716 0.11677 0.75276 -1.33944 -0 -0 -1.15157 0.40905 0 0 0 0 0 -0.02696 0.00641 0.88373 0 -0.61517 0 0.73287 -0.21401 0.8334 -1.83999
PRO_7 -3.13377 0.80227 1.82637 -0.20846 0.01069 0.14805 0.77962 -0.82769 -0 -0 -0.40424 0.12194 0 0 0 0 0 0.23507 0.0179 0.28815 0 -0.73948 0 -2.4119 -0.24262 1.51268 -2.22543
PRO_8 -5.40706 1.11591 2.28015 -0.1325 0.00584 0.09764 0.68779 -1.09509 -0 -0 0.70788 0.18263 0 0 0 0 0 -0.0089 0.05466 0.07731 0 -1.10886 0 -2.4119 0.05548 1.64646 -3.25255
PRO_9 -4.79961 0.83098 1.95131 -0.08089 0 0.04989 1.00989 -0.87439 -0 -0 0.49815 0.70814 0 0 0 0 0 -0.18297 0.02984 0.74294 0 -0.29509 0 -2.4119 -0.09407 1.29216 -1.62562
GLY_10 -3.88289 0.63393 2.5497 -0.00016 0 0 0.85074 -1.45541 -0.00857 -0.10955 -0.73975 -0.23728 0 0 0 0 0 0.03205 0 0 0 -1.33334 0 0.83697 3.35675 0.80957 1.30275
GLY_11 -3.06184 0.29738 2.03625 -0.00023 0 0 0.9725 -1.03728 -0.01684 -0.1582 -0.53218 -0.19981 0 0 0 0 0 -0.06802 0 0 0 -1.49841 0 0.83697 4.54507 0.74564 2.86101
ALA_12 -3.82894 0.58381 0.59562 -0.02035 0 0 0.39725 -0.89332 -0 -0 -0.76921 -0.55174 0 0 0 0 0 0.00571 0 0 0 -0.30485 0 1.8394 1.35632 1.06015 -0.53016
SER_13 -4.58652 0.49209 4.94143 -0.02923 0.00017 0.02375 2.7162 -2.29726 -0.01518 -0.15135 -3.42328 0.062 0 0 -0.63526 0 0 -0.05561 0.02126 0.56273 0 0.46097 0.75535 -0.77834 0.64078 1.80015 0.50484
PRO_14 -4.59773 0.63736 1.82189 -0.13795 0.00574 0.10114 0.74872 -0.95817 -0 -0 -0.3059 0.16343 0 0 0 0 0 0.00714 0.02934 0.14765 0 -0.96002 0 -2.4119 -0.04461 1.46983 -4.28404
LEU_15 -8.00072 1.26941 4.51758 -0.52017 0.18525 0.12309 3.05048 -2.65905 -0.01087 -0.08975 -1.77587 0.30309 0 0 0 0 0 -0.03244 0.22319 0.48092 0 -0.166 0 0.18072 -0.53767 1.55487 -1.90394
PRO_16 -2.66191 0.41421 1.34308 -0.07777 0 0.04703 0.42677 -0.64855 -0 -0 0.24723 0.56125 0 0 0 0 0 -0.05152 0.0162 0.42611 0 -0.59975 0 -2.4119 -0.26686 1.52916 -1.70722
GLN_17 -4.80498 0.41599 3.68241 -0.63527 0.10379 0.62722 1.44439 -1.90512 -0.03128 -0.26077 -0.03927 -0.28752 0 0 -0.65493 0 0 0.04909 0.04857 0 2.5974 0.15104 0 -0.18838 -0.19151 0.50997 0.63082
VAL_18 -4.12672 0.48211 2.68304 -0.30331 0.16802 0.0679 0.90625 -1.59313 -0 -0 -0.20037 -0.25429 0 0 -0.42796 0 0 0.08812 0.0223 0.21116 0 -0.37726 0 1.9342 -0.08085 0.2856 -0.5152
ARG_19 -4.02786 0.34699 2.83211 -0.89672 0.25451 0.63662 0.66175 -1.52763 -0.01471 -0.16467 -1.09502 -0.01464 0 0 -0.42796 0 0 0.06813 0.02291 1.87364 0 -0.23364 0 -1.2888 -0.14423 0.34554 -2.79369
VAL_20 -5.46156 1.05665 0.82089 -0.38232 0.39012 0.09153 0.39858 -1.15056 -0 -0 -0.35817 0.03107 0 0 0 0 0 0.11666 0.01423 0.95205 0 -0.63825 0 1.9342 -0.13095 0.99008 -1.32576
PRO_21 -5.00925 0.82234 4.31983 -0.1226 0.00044 0.0914 1.36906 -1.75279 -0 -0 -1.47778 0.24475 0 0 0 0 0 -0.01844 0.04814 0.14899 0 -1.15846 0 -2.4119 -0.33615 1.01976 -4.22264
LEU_22 -1.66364 0.11644 2.32964 -0.48636 0.20987 0.11428 0.78552 -1.03632 -0 -0 0.11484 0.2556 0 0 0 0 0 -0.05262 0.01703 0.4358 0 -0.21217 0 0.18072 -0.41794 0.33283 1.02352
GLU_23 -2.96511 0.3453 3.433 -0.56725 0.23903 1.53011 0.34996 -1.31942 -0 -0 -0.84399 -3.01818 0 0 0 0 0 -0.05434 0.02288 0 3.23757 -0.11476 0 -2.7348 -0.2609 0.4481 -2.27278
GLU_24 -4.87082 0.73198 4.43292 -0.1978 0.02343 0.27466 1.48228 -1.81026 -0 -0 -0.85941 -0.52601 0 0 0 0 0 0.24928 0.06748 0 3.05914 0.12386 0 -2.7348 0.00812 1.07307 0.52712
PRO_25 -2.84959 0.81392 1.92245 -0.13044 0.00229 0.09523 1.02286 -0.95669 -0 -0 0.46921 0.19183 0 0 0 0 0 0.00407 0.01763 0.22633 0 -1.01937 0 -2.4119 -0.03879 1.46297 -1.178
PRO_26 -4.90384 0.80385 2.23884 -0.09978 0.0027 0.06266 1.27186 -1.13846 -0.01087 -0.08975 -1.46413 0.66628 0 0 0 0 0 -0.03018 0.00374 0.38565 0 -0.19187 0 -2.4119 -0.19375 0.84146 -4.25749
LEU_27 -6.85674 0.81418 1.50306 -0.47239 0.21747 0.09243 1.1447 -1.49728 -0 -0 -0.06144 -0.02477 0 0 0 0 0 0.00654 0.09036 0.65302 0 0.06681 0 0.18072 0.02827 0.28623 -3.82884
SER_28 -3.91957 0.66419 4.64619 -0.03034 0 0.05248 2.52814 -2.07806 -0.00403 -0.02404 -2.02921 -0.96319 0 0 -0.72975 0 0 0.03597 0.05325 0.8027 0 0.4115 0.64663 -0.77834 0.21356 0.80254 0.30062
PRO_29 -1.99044 0.47545 1.64701 -0.0933 0.00066 0.0583 0.71074 -0.73942 -0.02565 -0.21223 0.06086 0.70625 0 0 0 0 0 -0.1016 0.0087 0.47357 0 -0.30343 0 -2.4119 0.04751 0.91251 -0.7764
ASP_30 -2.34687 0.21876 2.96361 -0.22341 0.04578 0.72503 1.40608 -1.32416 -0.01172 -0.11223 -0.86557 -1.0937 0 0 -1.36501 0 0 -0.03442 0.04531 0 1.989 -0.84714 0 -2.3716 -0.31587 0.59642 -2.92171
VAL_31 -5.50075 0.57452 3.43452 -0.3434 0.16362 0.08151 1.76143 -2.195 -0.01796 -0.12405 -0.15473 -0.06174 0 0 0 0 0 -0.03264 0.00836 0.92702 0 -0.2955 0 1.9342 -0.27763 0.55504 0.43686
GLU_32 -3.63353 0.34309 3.16063 -0.54695 0.24989 1.51599 0.59266 -1.36551 -0.03309 -0.28851 -0.28776 -3.0092 0 0 0 0 0 -0.11069 0.02149 0 3.24971 -0.22427 0 -2.7348 -0.27094 0.49196 -2.87985
GLU_33 -3.64357 0.40057 3.56829 -0.23059 0.04066 0.3706 1.08267 -1.63311 -0 -0 0.519 -0.49661 0 0 0 0 0 -0.06894 0.04584 0 2.69982 0.0236 0 -2.7348 -0.17446 0.43476 0.20374
GLU_34 -4.00441 0.2919 4.67715 -0.23028 0.03938 0.37502 1.44075 -1.92658 -0.01791 -0.13716 -0.52551 -0.4947 0 0 0 0 0 0.17186 0.01234 0 2.98354 0.27634 0 -2.7348 0.09837 0.46124 0.75654
ASP_35 -7.27258 1.14693 8.74456 -0.1808 0.07649 0.63288 4.21184 -3.88938 -0.01684 -0.1582 -6.03003 -2.03709 0 0 -0.86198 0 0 0.29753 0.03357 0 3.96053 -0.02239 0 -2.3716 -0.09287 0.83692 -2.99251
ASP_36 -5.9743 0.65587 8.11122 -0.10795 0.00861 0.33755 4.10816 -3.59567 -0.00178 -0.0429 -6.18208 -0.4642 0 0 -1.66881 0 0 -0.11417 0.25709 0 1.73222 -0.01409 0 -2.3716 -0.36285 1.03112 -4.65857
ASP_37 -4.82119 0.54052 6.93668 -0.1082 0.00902 0.34743 3.48478 -3.01253 -0 -0 -4.83399 -0.2115 0 0 0 -0.54118 0 1.10745 0.04168 0 2.5662 -0.34042 0 -2.3716 -0.30524 16.6841 15.172
LEU_38 -5.83128 0.79089 5.50093 -0.44263 0.17279 0.09213 2.65072 -2.78072 -0 -0 -2.95858 0.17577 0 0 0 0 0 0.24683 0.05607 0.31134 0 -0.27697 0 0.18072 -0.17969 17.5943 15.3027
GLY_39 -5.04769 0.81446 5.42326 -5e-05 0 0 2.97176 -2.88005 -0 -0 -3.33469 -0.39237 0 0 0 0 0 0.00109 0 0 0 0.22817 0 0.83697 0.55731 1.51308 0.69124
LYS_40 -5.88889 0.59023 7.05543 -0.31597 0.04961 0.14692 3.92286 -3.27391 -0 -0 -4.54471 0.06131 0 0 0 -0.54118 0 -0.01891 0.96715 1.67186 0 -0.03989 0 -1.5107 0.42542 0.52271 -0.72066
THR_41 -4.39224 0.33882 5.34979 -0.20517 0.12799 0.07477 2.57011 -2.54186 -0 -0 -2.69878 -0.18804 0 0 0 0 0 0.04601 0.00487 0.07028 0 -0.01652 2.32623 -1.0874 -0.0931 0.55329 0.23906
LEU_42 -5.87751 0.35185 5.59586 -0.47721 0.198 0.11167 2.78892 -2.90932 -0 -0 -2.44466 0.21819 0 0 0 0 0 0.00925 0.01269 0.32728 0 -0.27769 0 0.18072 -0.11628 0.28073 -2.02749
ALA_43 -5.51044 0.36594 5.17226 -0.01995 0 0 2.87607 -2.98651 -0 -0 -2.81843 -0.34444 0 0 0 0 0 0.10413 0 0 0 -0.21136 0 1.8394 -0.34334 0.3079 -1.56878
VAL_44 -4.24662 0.28435 4.585 -0.31497 0.21286 0.07257 2.42484 -2.37748 -0 -0 -2.31996 -0.18638 0 0 0 0 0 -0.05492 0.01112 0.10086 0 -0.3021 0 1.9342 -0.2426 0.2953 -0.12391
SER_45 -3.63703 0.17323 4.73614 -0.02656 0 0.06182 2.05651 -2.25518 -0 -0 -1.41619 -0.58509 0 0 0 0 0 0.04192 0.00579 0.69712 0 0.34352 0.60008 -0.77834 0.03869 0.22161 0.27804
ARG_46 -8.51924 0.52737 9.34733 -0.61797 0.14567 0.35676 3.71839 -4.12058 -0.02218 -0.12837 -4.61612 0.34996 0 0 0 -1.12408 0 -0.02527 0.05232 1.90447 0 -0.05028 0 -1.2888 0.01634 0.49656 -3.59773
PHE_47 -9.84038 0.96532 6.3239 -0.90402 0.27922 0.36472 3.3338 -3.51253 -0.01243 -0.08323 -2.74312 -0.05368 0 0 0 0 0 -0.01644 0.23801 0 2.31059 -0.47628 0 1.0402 -0.05653 0.60418 -2.2387
GLY_48 -3.48786 0.27588 4.41039 -4e-05 0 0 2.19222 -2.25206 -0 -0 -2.18886 -0.40971 0 0 0 0 0 -0.12054 0 0 0 0.08987 0 0.83697 0.72041 0.28635 0.35303
ASP_49 -3.64106 0.1123 5.09133 -0.10836 0.009 0.33282 2.23335 -2.36842 -0.0074 -0.11439 -1.53625 -0.26658 0 0 0 0 0 -0.05053 0.02557 0 1.73395 0.17668 0 -2.3716 0.54736 0.24156 0.03933
LEU_50 -8.64896 0.76013 4.62983 -0.49353 0.26368 0.12128 2.23932 -3.08584 -0.0105 -0.1026 -1.15125 0.23589 0 0 0 0 0 0.06504 0.15102 0.29867 0 -0.30861 0 0.18072 -0.31827 0.44442 -4.72955
ILE_51 -7.10325 0.76606 3.44322 -0.69555 0.36327 0.25351 1.7127 -2.30797 -0 -0 -1.60387 0.35619 0 0 0 0 0 -0.04815 0.01089 1.15917 0 -0.25878 0 0.73287 -0.17625 0.78272 -2.61322
SER_52 -2.77124 0.23652 3.03821 -0.02913 0 0.04774 1.26692 -1.42709 -0.01983 -0.19762 -0.65198 -1.05135 0 0 0 0 0 0.0051 0.10509 0.2887 0 -0.0943 0.82277 -0.77834 -0.23891 0.81881 -0.62993
LYS_53 -3.34486 0.3966 3.33735 -0.48342 0.32957 0.38098 1.929 -1.69066 -0 -0 -1.88644 -0.40044 0 0 0 0 0 0.2802 0.00929 2.06753 0 0.13484 0 -1.5107 -0.21318 1.04119 0.37685
PRO_54 -3.13924 0.63327 1.34429 -0.20302 0.00694 0.14956 0.36084 -0.70071 -0 -0 0.31905 -0.00212 0 0 0 0 0 0.29361 0.00069 0.34993 0 -0.80889 0 -2.4119 -0.1318 1.32579 -2.6137
PRO_55 -2.45373 0.32803 0.57398 -0.17936 0.08914 0.12427 0.51438 -0.53714 -0 -0 -0.04424 0.15085 0 0 0 0 0 -0.01308 0.05286 0.03436 0 -0.38314 0 -2.4119 0.65888 0.85606 -2.63977
ALA_56 -3.64506 0.30816 1.59793 -0.02427 0 0 1.47259 -1.41318 -0.0105 -0.1026 -1.18302 -0.155 0 0 0 0 0 0.06753 0 0 0 -0.16642 0 1.8394 0.50717 0.35938 -0.5479
TRP_57 -3.6314 0.24193 1.31646 -1.44542 0.16177 1.30489 0.66041 -0.98713 -0 -0 -0.10163 -0.58488 0 0 0 0 0 0.01074 0.00378 0 2.27262 -0.19873 0 1.6906 -0.24942 0.24698 0.71157
ASP_58 -4.4692 0.64325 4.7659 -0.13577 0.00216 0.40267 1.15546 -1.89607 -0.0214 -0.10985 -2.36397 -0.65204 0 0 -0.31497 -0.3802 0 -0.04785 0.39365 0 3.0383 -0.07534 0 -2.3716 -0.0663 1.07659 -1.42659
PRO_59 -2.49496 0.39481 2.43383 -0.20069 0.00466 0.14416 0.76306 -0.96654 -0.02211 -0.26547 -0.42745 0.02879 0 0 0 0 0 0.13094 0.0069 0.37648 0 -0.91968 0 -2.4119 -0.19761 1.34123 -2.28155
GLU_60 -3.54103 0.18191 4.24361 -0.24744 0.04465 0.3979 1.77031 -1.55896 -0.00986 -0.11763 -2.93769 -0.5023 0 0 0 -1.86755 0 0.23491 0.05926 0 3.18212 0.17412 0 -2.7348 0.40804 0.69162 -2.12882
LYS_61 -3.35983 0.39487 3.1011 -0.31205 0.02198 0.13256 1.00645 -1.37103 -0.05116 -0.32042 -0.88939 0.1202 0 0 0 0 0 -0.03792 0.0468 1.83877 0 -0.0357 0 -1.5107 0.20239 1.40792 0.38484
PRO_62 -3.63503 0.87661 1.47577 -0.11822 0.00187 0.08775 0.48209 -0.77746 -0 -0 -0.09046 0.243 0 0 0 0 0 0.05222 0.05286 0.11852 0 -1.076 0 -2.4119 -0.61773 1.49676 -3.83934
SER_63 -3.17888 0.42336 3.23645 -0.03058 0.00344 0.02581 1.7336 -1.49098 -0 -0 -0.61879 -0.11886 0 0 0 0 0 -0.06337 0.00043 0.5783 0 0.41867 0.60372 -0.77834 -0.24509 0.56491 1.0638
ARG_64 -4.45237 0.31187 5.26692 -0.84962 0.13196 0.50689 2.12908 -2.2348 -0 -0 -2.65119 0.45449 0 0 0 -1.07401 0 -0.00942 0.19558 3.11195 0 -0.18365 0 -1.2888 -0.17 0.48892 -0.31619
SER_65 -3.03609 0.20396 3.63726 -0.02743 0 0.0421 1.31275 -1.68117 -0 -0 -0.66776 -1.09614 0 0 0 0 0 0.0552 0.00426 0.31051 0 0.12362 0.60607 -0.77834 -0.50125 0.41814 -1.0743
TYR_66 -9.69126 0.97864 7.08071 -1.24597 0.3256 0.63927 3.62944 -3.83024 -0.00935 -0.12807 -2.38789 -0.23969 0 0 0 -0.57595 0 -0.01765 0.06824 0 1.95611 -0.11552 0.28949 1.2797 -0.14884 0.98406 -1.15918
SER_67 -5.16113 0.45104 5.95098 -0.02263 0 0.02144 2.55073 -2.90461 -0.02293 -0.24457 -1.93227 -0.36805 0 0 0 0 0 -0.01859 0.00033 0.51675 0 0.3048 0.60113 -0.77834 0.07662 1.05315 0.07384
GLU_68 -5.47438 0.32565 7.82503 -0.68258 0.14989 1.29747 3.76344 -3.45139 -0.022 -0.22723 -5.34415 -0.52525 0 0 0 -1.39049 0 0.17257 0.06987 0 3.56752 -0.29069 0 -2.7348 -0.31189 0.61709 -2.66633
ARG_69 -7.57779 0.60166 9.63281 -0.56058 0.06831 0.30088 4.37749 -4.42781 -0.00654 -0.0469 -4.98462 0.5183 0 0 -1.17782 0 0 0.22005 0.3673 2.44772 0 -0.10738 0 -1.2888 -0.4445 0.79983 -1.2884
ASP_70 -6.87596 0.40047 8.5627 -0.10767 0.03646 0.33782 3.78353 -3.97447 -0 -0 -4.7061 -0.19148 0 0 0 -1.31983 0 -0.02715 0.55084 0 1.73743 0.17626 0 -2.3716 -0.30406 0.80883 -3.48397
PHE_71 -10.7466 1.35421 6.92981 -0.67931 0.11668 0.3258 3.3587 -3.77131 -0 -0 -3.03344 0.00285 0 0 0 0 0 0.2206 0.00607 0 2.46869 0.1155 0 1.0402 -0.25752 0.98861 -1.56048
GLU_72 -6.2144 0.48069 7.50545 -0.35275 0.10302 0.40652 3.36456 -3.40696 -0 -0 -3.65032 -0.57526 0 0 0 -1.08968 0 0.01165 0.03546 0 3.22692 -0.13522 0 -2.7348 -0.28836 0.87848 -2.43501
PHE_73 -8.54465 1.02629 4.63406 -0.54368 0.01657 0.22239 3.1569 -3.11599 -0 -0 -2.28355 -0.06673 0 0 0 0 0 -0.03284 0.00935 0 2.80946 -0.05666 0 1.0402 -0.2971 0.59639 -1.42959
HIS_D_74 -10.3708 0.92486 9.34784 -0.34497 0.0046 0.40782 4.40858 -4.72126 -0.00997 -0.12507 -3.94316 -0.43388 0 0 0 -0.90247 0 0.15689 0.00188 0 2.34727 0.09021 0 -0.45461 -0.25684 0.66386 -3.2092
ARG_75 -6.77947 0.33395 8.28081 -0.74396 0.11849 0.47235 3.38076 -3.63778 -0.0085 -0.06093 -3.48091 0.34077 0 0 0 -1.08482 0 -0.03248 0.04577 1.49166 0 -0.03574 0 -1.2888 -0.24667 0.69692 -2.23857
HIS_76 -3.95399 0.3223 4.36948 -0.38256 0.0105 0.4427 2.14134 -2.08676 -0.00592 -0.05195 -1.89411 -0.38504 0 0 0 -1.08968 0 -0.0579 0.00201 0 2.40821 0.1345 0 -0.45461 -0.24117 0.48026 -0.29237
THR_77 -5.89758 0.74007 5.02199 -0.13654 0.09361 0.08205 2.22195 -2.71643 -0.0283 -0.23388 -0.57374 -1.30076 0 0 0 0 0 -0.0308 0.0008 0.01693 0 -0.17516 2.27738 -1.0874 -0.38427 0.5624 -1.54769
SER_78 -2.90789 0.14574 3.75609 -0.02961 0.02702 0.03007 1.47817 -1.80491 -0.01441 -0.11288 -0.90781 0.01787 0 0 0 0 0 -0.07138 0.0025 0.05426 0 0.24102 0.6845 -0.77834 -0.11128 0.56873 0.26748
HIS_79 -8.45862 0.93141 6.90723 -0.43022 0.0681 0.42366 3.33415 -3.28223 -0.00506 -0.07162 -2.5931 -0.49384 0 0 0 -0.90247 0 -0.04739 0.00462 0 2.75453 -0.07025 0 -0.45461 0.20806 0.37301 -1.80463
HIS_80 -10.0477 1.23259 6.51358 -0.41799 0.10805 0.40745 1.60949 -3.47359 -0 -0 -0.60493 -0.1064 0 0 0 0 0 0.02146 0.10806 0 3.60044 -0.10303 0 -0.45461 -0.00157 0.46007 -1.14862
THR_81 -5.78419 0.44489 4.955 -0.17114 0.08213 0.05766 2.80426 -2.61079 -0.00778 -0.05923 -3.87015 0.22855 0 0 0 0 0 0.00707 0.00114 0.06463 0 0.04063 2.28978 -1.0874 -0.30129 0.61525 -2.30099
HIS_82 -3.20394 0.20635 1.86039 -0.86623 0.05228 1.02592 0.42598 -0.9972 -0 -0 -0.05926 -3.02715 0 0 0 0 0 0.15738 0.04268 0 2.04874 -0.10502 0 -0.45461 -0.4852 1.09181 -2.28708
HIS_D_83 -4.84523 0.8676 4.412 -0.44478 0.01236 0.30404 2.23399 -2.26933 -0 -0 -1.93881 -0.31932 0 0 -0.9115 0 0 0.00627 0.14809 0 2.31585 -0.34003 0 -0.45461 0.10148 1.67866 0.5567
PRO_84 -3.95822 1.08598 1.76095 -0.11518 0.00018 0.08568 1.15632 -0.97891 -0 -0 -0.39632 0.27613 0 0 -0.9115 0 0 0.15914 0.05902 0.12604 0 -1.10951 0 -2.4119 0.0297 1.40457 -3.73783
LEU_85 -1.82832 0.54348 1.04904 -0.49357 0.26976 0.16517 0.51532 -0.62453 -0.01545 -0.1064 0.59562 -0.10374 0 0 0 0 0 0.10416 0.12695 1.1677 0 0.15791 0 0.18072 0.48448 0.79807 2.98637
SER_86 -3.33752 0.61002 3.4703 -0.02728 0.00191 0.02448 1.96955 -1.73116 -0.02323 -0.16564 -1.75119 0.24929 0 0 0 0 0 -0.06579 0.01834 0.91427 0 -0.18763 0.62319 -0.77834 1.1157 0.80434 1.7336
ALA_87 -4.4502 0.82597 2.53445 -0.02508 0.00019 0 1.10493 -1.80979 -0 -0 0.02228 -0.22954 0 0 0 0 0 -0.06016 0 0 0 -0.07574 0 1.8394 0.0019 0.6922 0.37082
ARG_88 -8.13736 0.77314 6.51626 -0.43494 0.05525 0.24918 3.46278 -2.98605 -0.01215 -0.1096 -3.8442 -0.19449 0 0 -0.31497 -1.09922 0 0.03551 0.1592 1.71696 0 0.45462 0 -1.2888 0.03261 0.66618 -4.30009
LEU_89 -7.36277 1.08324 4.3569 -0.48626 0.10107 0.10533 3.22518 -2.59294 -0 -0 -3.4501 0.22252 0 0 0 0 0 -0.02768 0.30057 0.62933 0 -0.37941 0 0.18072 0.35626 1.47682 -2.26122
PRO_90 -7.34321 2.07892 2.75518 -0.19317 0.00268 0.1347 0.95983 -1.15802 -0 -0 -0.68616 0.05896 0 0 0 0 0 0.66982 0.03113 0.34506 0 -0.72208 0 -2.4119 -0.0607 1.98316 -3.55581
PRO_91 -4.55368 0.82739 2.92257 -0.15148 0.00032 0.1085 0.76506 -1.20762 -0.00559 -0.08244 -0.3237 0.17029 0 0 0 0 0 0.10389 0.00994 0.6058 0 -0.98826 0 -2.4119 -0.32436 1.76017 -2.77511
PRO_92 -4.35551 0.72235 3.30215 -0.13603 0.00026 0.09967 2.16765 -1.52928 -2e-05 -0.00027 -2.90397 0.20459 0 0 0 0 0 -0.05151 0.01543 0.12477 0 -1.24748 0 -2.4119 -0.32204 1.09621 -5.22492
HIS_93 -6.85174 0.54401 5.48003 -0.69021 0.00763 0.75601 1.61756 -2.63492 -0 -0 -0.89051 -1.85716 0 0 0 0 0 -0.12037 0.15447 0 1.79229 0.15178 0 -0.45461 -0.08431 0.56302 -2.51701
LYS_94 -3.6191 0.42947 3.17655 -0.31185 0.02956 0.1474 0.89436 -1.5542 -0 -0 0.23506 -0.02836 0 0 0 0 0 -0.07511 0.00345 1.79716 0 -0.05303 0 -1.5107 -0.31344 0.32263 -0.43014
LEU_95 -5.48097 0.84557 3.89015 -0.4917 0.23951 0.11051 2.08854 -2.03783 -0.01074 -0.08494 -1.26829 0.06035 0 0 0 0 0 -0.01953 0.0341 2.54352 0 -0.25894 0 0.18072 -0.23505 0.19638 0.30137
ARG_96 -8.3303 0.55909 6.63025 -0.58506 0.17785 0.38069 2.26439 -2.86681 -0.01964 -0.13051 0.20985 0.16016 0 0 0 0 0 -0.04863 0.14143 2.48068 0 -0.19024 0 -1.2888 -0.00598 0.31547 -0.14613
ARG_97 -5.59284 0.49527 7.00421 -1.12801 0.2949 0.72404 3.12815 -2.59821 -0.03071 -0.2533 -4.81773 0.02064 0 0 0 -2.00511 0 -0.05861 0.23998 2.6352 0 -0.14544 0 -1.2888 -0.07607 0.61212 -2.84033
LEU_98 -5.34476 0.97745 3.53319 -0.46934 0.14137 0.08385 2.07432 -1.96534 -0.01074 -0.08494 -0.96665 0.32467 0 0 0 0 0 0.24576 0.27586 0.77272 0 -0.05667 0 0.18072 -0.22617 1.40548 0.89076
PRO_99 -4.52473 1.1504 3.56287 -0.12506 0 0.09313 1.67914 -1.39808 -0 -0 0.89869 0.2878 0 0 0 0 0 -0.03991 0.03801 0.21113 0 -1.20469 0 -2.4119 -0.16841 1.83471 -0.11689
PRO_100 -1.67486 0.27139 1.03418 -0.06638 0 0.04116 0.21722 -0.34747 -0.00678 -0.06261 0.16555 0.57108 0 0 0 0 0 -0.11419 0.05924 0.19599 0 -1.13587 0 -2.4119 0.81608 1.08561 -1.36257
THR_101 -4.19398 0.61412 3.44215 -0.2002 0.09955 0.07297 1.83858 -1.83077 -0.01445 -0.10588 -0.30738 -1.07665 0 0 0 0 0 -0.00221 0.00893 1.12181 0 -0.71769 2.31739 -1.0874 0.64732 0.45597 1.08218
SER_102 -4.40273 0.47531 4.44429 -0.0301 0 0.05209 2.72108 -2.19569 -0.01531 -0.14999 -3.14139 -1.0356 0 0 -0.47581 0 0 -0.0481 0.03685 0.80108 0 0.01788 0.61216 -0.77834 -0.28315 0.41143 -2.98403
ALA_103 -4.29388 0.27299 3.9189 -0.0238 0 0 1.88135 -2.12528 -0 -0 -0.77469 -0.39955 0 0 0 0 0 -0.08918 0 0 0 -0.37466 0 1.8394 -0.53842 0.27218 -0.43464
ARG_104 -4.51097 0.2603 5.24175 -0.57422 0.09364 0.33063 1.63263 -2.36988 -0.01531 -0.14999 -0.70349 0.22759 0 0 -0.47581 0 0 -0.03689 0.00146 1.89169 0 -0.06632 0 -1.2888 -0.53071 0.17914 -0.86356
HIS_105 -5.46472 0.27181 5.84086 -0.35044 0.00562 0.4092 2.4463 -2.81205 -0.01384 -0.11702 -2.1961 -0.33967 0 0 0 -0.39204 0 -0.02685 0.00475 0 2.13771 -0.05438 0 -0.45461 -0.21903 0.22463 -1.09987
THR_106 -6.48304 0.3174 6.64302 -0.203 0.11767 0.07397 3.20959 -3.11093 -0.00767 -0.04326 -3.25691 -0.10845 0 0 0 0 0 0.03928 0.00461 0.06808 0 -0.02263 2.2708 -1.0874 0.02595 0.26865 -1.28428
ARG_107 -5.80725 0.28223 6.40718 -0.73855 0.10013 0.47272 2.35486 -3.02383 -0 -0 -2.24453 0.36004 0 0 0 0 0 0.06221 0.04926 1.44306 0 -0.05822 0 -1.2888 -0.10073 0.29073 -1.43949
ARG_108 -6.23235 0.23259 7.29612 -0.73632 0.13406 0.47022 2.68703 -3.31061 -0.01384 -0.11702 -2.19113 0.36984 0 0 0 -0.39204 0 0.02517 0.25491 1.43677 0 -0.08301 0 -1.2888 -0.36887 0.2892 -1.53808
LYS_109 -5.19173 0.24656 6.5387 -0.41307 0.05222 0.21554 2.72347 -2.79915 -0 -0 -3.12417 -0.11208 0 0 0 0 0 -0.00771 0.01863 1.96512 0 0.0611 0 -1.5107 -0.28072 0.18922 -1.42878
ARG_110 -5.96189 0.45619 6.97053 -0.62341 0.12092 0.34796 2.86624 -3.10568 -0.01435 -0.13402 -3.70819 0.23379 0 0 0 -0.31994 0 -0.00089 0.0945 2.52015 0 -0.08259 0 -1.2888 -0.26641 0.22603 -1.66985
LYS_111 -4.18709 0.18129 4.68688 -0.30308 0.02495 0.13379 1.77356 -2.14857 -0 -0 -1.28128 -0.01866 0 0 0 0 0 0.02146 0.00987 1.70235 0 -0.02072 0 -1.5107 -0.42347 0.25866 -1.10076
LYS_112 -4.34504 0.26492 5.0662 -0.30531 0.02956 0.13683 2.52985 -2.3718 -0 -0 -2.88258 -0.0123 0 0 0 0 0 -0.02243 0.00405 1.85613 0 -0.06459 0 -1.5107 -0.31287 0.2512 -1.68888
GLU_113 -4.3208 0.32258 5.98421 -0.2052 0.01554 0.2584 2.76451 -2.52548 -0 -0 -3.6668 -0.53921 0 0 0 0 0 -0.0225 0.13479 0 3.04404 -0.31397 0 -2.7348 -0.41125 0.30432 -1.91162
LYS_114 -4.04187 0.45918 4.40318 -0.31506 0.02684 0.1541 2.05627 -2.13931 -0 -0 -2.15651 -0.05666 0 0 0 0 0 -0.1037 0.05851 1.82156 0 -0.02805 0 -1.5107 -0.55662 0.35112 -1.57772
THR_115 -3.32449 0.43094 3.80704 -0.13113 0.04421 0.06809 1.9801 -1.91123 -0 -0 -2.09984 -0.28696 0 0 0 0 0 0.02478 0.06697 0.08741 0 -0.01646 4.11645 -1.0874 -0.40819 0.27219 1.63247
SER_116 -2.63467 0.38548 3.15346 -0.04198 0.00159 0.06019 1.76734 -1.47989 -0 -0 -1.11025 -0.26227 0 0 0 0 0 -0.05841 0.02366 0.39432 0 -0.25096 1.77395 -0.77834 -0.50889 0.17766 0.61198
ALA_117 -2.16703 0.5548 2.13565 -0.02375 1e-05 0 1.21377 -1.17302 -0.00157 -0.02671 -0.32317 -0.33937 0 0 0 0 0 -0.00851 0 0 0 -0.3305 0 1.8394 0.4482 1.43776 3.23595
PRO_118 -2.68493 0.86877 2.22946 -0.14377 0.0007 0.10017 0.38471 -0.92668 -0 -0 0.06858 0.17887 0 0 0 0 0 -0.02997 0.00452 0.25601 0 -1.05738 0 -2.4119 0.52638 1.97884 -0.65762
PRO_119 -3.56342 0.3868 2.06592 -0.20652 0.01487 0.15321 0.39708 -0.8003 -0 -0 -0.61789 -0.02592 0 0 0 0 0 0.0301 0.00071 0.38846 0 -0.90143 0 -2.4119 -0.43118 0.87099 -4.65042
SER_120 -2.33421 0.10683 3.38373 -0.0268 0 0.06252 1.47253 -1.43828 -0 -0 -1.3524 -0.48174 0 0 0 0 0 0.01052 0.0068 0.18782 0 -0.40492 0.60254 -0.77834 -0.49758 0.27166 -1.20933
GLU_121 -1.21542 0.13795 1.63769 -0.29684 0.05454 0.35995 0.40916 -0.73171 -0 -0 0.54064 -0.28891 0 0 0 0 0 -0.09576 0.00279 0 2.71946 -0.06679 0 -2.7348 -0.59778 0.06668 -0.09916
GLY_122 -1.08615 0.05306 1.25693 -5e-05 0 0 0.33875 -0.56661 -0 -0 -0.03217 -0.38525 0 0 0 0 0 -0.1673 0 0 0 -1.46649 0 0.83697 -0.82177 0.11403 -1.92606
THR_123 -3.7287 0.67121 3.73637 -0.16046 0.06853 0.05539 1.72783 -1.65049 -0 -0 -1.48995 -0.19408 0 0 0 0 0 0.12408 0.01063 0.17901 0 -0.17034 2.30511 -1.0874 -0.35835 0.9732 1.01158
PRO_124 -3.09998 0.86073 2.21518 -0.13032 0.00099 0.0961 0.4496 -1.03905 -0 -0 0.05003 0.20647 0 0 0 0 0 -0.01084 0.02031 0.19291 0 -1.11132 0 -2.4119 -0.05598 1.62523 -2.14184
PRO_125 -2.37801 0.42746 1.11674 -0.06269 0 0.04086 0.25491 -0.4179 -0.00157 -0.02671 0.35839 0.61971 0 0 0 0 0 -0.01265 0.09691 0.02837 0 -0.32671 0 -2.4119 0.79218 0.90886 -0.99375
ILE_126 -2.91999 0.24713 2.20345 -0.57045 0.51892 0.12991 0.08545 -1.0994 -0 -0 -0.0065 -0.11634 0 0 0 0 0 0.1829 0.00314 1.55983 0 -0.6715 0 0.73287 0.87351 0.31916 1.47209
GLN_127 -2.48821 0.09206 2.38529 -0.69255 0.10075 0.47604 0.49807 -1.10048 -0 -0 -0.97135 -0.27328 0 0 -0.89998 0 0 -0.06964 0.1057 0 2.71826 0.16519 0 -0.18838 -0.12757 0.36829 0.09823
GLU_128 -2.45747 0.07345 2.34676 -0.20832 0.03841 0.30941 0.5086 -1.03838 -0 -0 -0.99866 -0.44355 0 0 -0.89998 0 0 -0.01926 0.00341 0 3.14716 -0.03663 0 -2.7348 -0.04163 0.3141 -2.13737
GLU_129 -1.4148 0.06678 1.62043 -0.18861 0.02157 0.26685 0.19893 -0.67514 -0 -0 -0.08121 -0.64881 0 0 0 0 0 0.00995 0.00824 0 3.15469 -0.05489 0 -2.7348 -0.08474 0.30564 -0.22992
GLY_130 -0.54889 0.06408 0.74151 -0.00027 0 0 0.02816 -0.33314 -0 -0 -0.03125 -0.25821 0 0 0 0 0 -0.10989 0 0 0 0.73278 0 0.83697 0.05796 0.25537 1.43519
GLY_131 -0.54827 0.04578 0.6217 -0.00047 0 0 0.13415 -0.31996 -0 -0 0.15274 -0.20094 0 0 0 0 0 -0.07713 0 0 0 -0.75267 0 0.83697 0.37387 0.13465 0.40043
ALA_132 -1.13875 0.08239 0.75821 -0.02212 0 0 0.19361 -0.56487 -0 -0 -0.19243 -0.4648 0 0 0 0 0 0.07046 0 0 0 -0.56564 0 1.8394 0.29369 0.34454 0.63369
GLY_133 -1.00302 0.13754 0.61322 -0.00032 0 0 0.06478 -0.47178 -0 -0 0.22125 -0.27462 0 0 0 0 0 -0.08988 0 0 0 0.7525 0 0.83697 0.1376 0.38143 1.30566
VAL_134 -1.92141 0.17728 1.64669 -0.29408 0.15919 0.058 0.42432 -1.014 -0 -0 0.50342 -0.25498 0 0 0 0 0 -0.01379 0.00033 0.11645 0 -0.14257 0 1.9342 0.37213 0.27161 2.02278
ASP_135 -1.80578 0.0522 2.09148 -0.11398 0.01188 0.32871 0.31169 -0.93673 -0.01729 -0.11477 -0.42704 -0.33219 0 0 0 0 0 -0.04255 0.02734 0 1.97308 0.05728 0 -2.3716 -0.06115 0.25058 -1.11884
GLU_136 -4.02193 0.18378 5.3575 -0.20101 0.03127 0.27916 2.47674 -2.1777 -0 -0 -2.59561 -0.43024 0 0 -0.88632 0 0 0.03145 0.0153 0 3.0043 -0.0228 0 -2.7348 -0.31562 0.15987 -1.84663
GLU_137 -3.11883 0.17356 3.89591 -0.46056 0.25852 1.44794 1.42022 -1.73707 -0.04785 -0.31819 -1.03327 -3.05631 0 0 0 0 0 -0.04363 0.01789 0 3.98165 -0.29562 0 -2.7348 -0.35534 0.11084 -1.89493
GLU_138 -3.49559 0.22552 4.23137 -0.21375 0.02526 0.29163 1.53305 -1.91241 -0.04563 -0.31248 -0.88153 -0.60294 0 0 0 0 0 -0.0159 0.0353 0 3.04833 -0.33457 0 -2.7348 -0.62551 0.08268 -1.70199
GLU_139 -6.10378 0.39519 6.86203 -0.20444 0.02749 0.28657 3.43843 -3.09571 -0.01729 -0.11477 -2.66386 -0.51602 0 0 -0.88632 0 0 0.06583 0.00569 0 3.45511 -0.25129 0 -2.7348 -0.53529 0.19375 -2.39345
GLU_140 -4.75734 0.22511 5.90313 -0.21044 0.02194 0.27888 2.35302 -2.64267 -0.03777 -0.32402 -1.65072 -0.57588 0 0 0 0 0 0.02401 0.03188 0 3.00141 -0.24139 0 -2.7348 -0.51805 0.32654 -1.52715
GLU_141 -4.7729 0.24187 5.99105 -0.21269 0.02341 0.2874 2.46961 -2.69251 -0.04466 -0.41683 -1.85748 -0.59457 0 0 0 0 0 0.02819 0.00688 0 3.01574 -0.23288 0 -2.7348 -0.54495 0.32682 -1.71331
GLU_142 -6.46989 0.34092 7.38972 -0.4718 0.10373 0.95404 3.19187 -3.20127 -0 -0 -3.87142 -0.49303 0 0 0 -0.75958 0 0.0806 0.03388 0 3.3667 -0.32824 0 -2.7348 -0.53506 0.36971 -3.03392
GLU_143 -5.12135 0.25704 5.96117 -0.2132 0.02298 0.28723 2.56853 -2.76635 -0.01848 -0.16005 -2.09071 -0.59491 0 0 0 0 0 -0.00179 0.01192 0 3.01449 -0.20323 0 -2.7348 -0.52052 0.38716 -1.91486
GLU_144 -4.2111 0.21947 5.41042 -0.2132 0.02378 0.28748 2.29512 -2.47065 -0.01726 -0.15987 -2.16398 -0.57595 0 0 0 0 0 -0.0062 0.01134 0 3.01682 -0.21872 0 -2.7348 -0.4927 0.30814 -1.69185
GLU_145 -3.54007 0.11305 4.35445 -0.44661 0.05493 0.87194 1.6225 -2.00845 -0.01032 -0.09869 -0.4489 -0.49144 0 0 0 0 0 0.08893 0.00645 0 3.349 -0.31818 0 -2.7348 -0.48864 0.23148 0.10661
GLY_146 -3.14235 0.19654 3.36127 -5e-05 0 0 1.68059 -1.84926 -0.02409 -0.15729 -1.46576 -0.40144 0 0 0 0 0 -0.0799 0 0 0 0.24883 0 0.83697 0.31246 0.14891 -0.33458
GLU_147 -3.25161 0.10073 3.82957 -0.21633 0.02798 0.30018 1.58028 -1.92882 -0 -0 -2.04726 -0.55614 0 0 0 0 0 -0.04256 0.0132 0 3.07436 -0.29781 0 -2.7348 0.37615 0.24741 -1.52548
SER_148 -2.85141 0.33828 3.90634 -0.03432 0.00158 0.06094 1.40765 -1.80329 -0 -0 -0.34423 -0.77848 0 0 0 0 0 -0.05443 0.00051 0.33467 0 0.39455 0.60342 -0.77834 0.10414 0.25856 0.76614
GLU_149 -1.59287 0.18786 2.14891 -0.22936 0.03828 0.37922 0.73414 -0.97606 -0 -0 0.23038 -0.52547 0 0 0 0 0 -0.05188 0.01184 0 2.68257 -0.01842 0 -2.7348 0.26015 0.22371 0.76819
ALA_150 -2.74166 0.4157 2.23187 -0.02585 0.00061 0 0.91118 -1.42227 -0 -0 -1.1728 -0.23646 0 0 0 0 0 -0.0969 0 0 0 -0.02496 0 1.8394 -0.31179 0.24425 -0.38969
GLU_151 -3.0611 0.53602 3.91202 -0.21725 0.03842 0.31713 1.2731 -1.59527 -0.02146 -0.14562 -2.59973 -0.42382 0 0 0 0 0 0.02243 0.00358 0 3.28846 -0.0425 0 -2.7348 -0.58007 0.67018 -1.36028
PRO_152 -2.8282 0.33035 2.3653 -0.20901 0.01155 0.15306 0.62695 -0.98601 -0 -0 -0.26922 0.02634 0 0 0 0 0 0.2104 0.00256 0.31716 0 -0.74856 0 -2.4119 -0.35951 0.88351 -2.88524
VAL_153 -3.557 0.53414 1.43811 -0.37148 0.38845 0.08944 0.42975 -1.09796 -0 -0 -0.69127 -0.09677 0 0 0 0 0 -0.07444 0.0101 1.68195 0 -0.27272 0 1.9342 -0.34676 0.51868 0.51641
GLU_154 -3.77577 0.41241 3.74751 -0.19851 0.0261 0.29037 2.04372 -1.59089 -0 -0 -2.26442 -0.54829 0 0 0 0 0 -0.02063 0.03442 0 3.12093 0.14156 0 -2.7348 -0.04781 0.83521 -0.5289
PRO_155 -1.57853 0.57972 0.9879 -0.19956 0.00783 0.14759 0.09187 -0.37678 -0 -0 0.17189 -0.06596 0 0 0 0 0 -0.03935 0.00259 0.70974 0 -0.78281 0 -2.4119 0.1016 1.23552 -1.41863
PRO_156 -4.26066 0.79766 2.57016 -0.20996 0.02004 0.15276 0.41514 -1.02265 -0 -0 -0.34952 -0.01256 0 0 0 0 0 0.77773 0.02004 0.18093 0 -0.22747 0 -2.4119 0.06462 1.11509 -2.38057
HIS_D_157 -3.18266 0.36987 4.31062 -0.48575 0.02921 0.34904 1.93234 -1.86323 -0.00226 -0.04462 -2.44865 -0.27313 0 0 -0.94376 0 0 -0.02785 2e-05 0 1.6475 -0.08946 0 -0.45461 -0.05028 0.74268 -0.48496
SER_158 -2.04339 0.25302 2.76752 -0.02945 0 0.04934 1.05012 -1.27356 -0 -0 -0.628 -0.91838 0 0 -0.94376 0 0 -0.09031 0 0.61935 0 0.08131 0.60025 -0.77834 -0.34074 0.34459 -1.28043
GLY_159 -2.77874 0.10743 2.19232 -6e-05 0 0 0.8583 -1.18899 -0.00183 -0.03253 -0.62124 -0.38663 0 0 0 0 0 -0.16669 0 0 0 -1.51064 0 0.83697 -0.53456 0.16432 -3.06258
THR_160 -4.89892 0.99353 4.59563 -0.14079 0.036 0.04876 1.69841 -2.12402 -0.00226 -0.04462 -1.40678 -0.17918 0 0 0 0 0 0.09045 0.00193 0.34852 0 -0.14938 2.33867 -1.0874 -0.24639 1.12197 0.99413
PRO_161 -5.40296 0.96058 2.49379 -0.19188 0.0021 0.13659 0.78615 -0.96457 -0 -0 -0.29823 0.05139 0 0 0 0 0 -0.00182 0.0024 0.52472 0 -0.99425 0 -2.4119 -0.05232 1.21523 -4.14497
GLN_162 -3.28108 0.13607 2.21212 -0.82803 0.35828 1.29269 0.55176 -1.03525 -0.01837 -0.12228 -0.64029 -2.0776 0 0 0 0 0 -0.00878 0.00252 0 4.32863 0.18579 0 -0.18838 -0.37623 0.24025 0.73182
LYS_163 -3.71919 0.44026 5.11695 -0.43964 0.09286 0.26505 2.84761 -2.2129 -0 -0 -3.98452 -0.02627 0 0 0 0 0 -0.07039 0.04876 1.92519 0 0.39311 0 -1.5107 0.06306 0.16784 -0.60293
ALA_164 -3.25043 0.21748 2.58174 -0.02311 0 0 1.39515 -1.45956 -0.00244 -0.00677 -1.76295 -0.1849 0 0 -0.73687 0 0 0.1725 0 0 0 0.01681 0 1.8394 0.10558 0.25598 -0.84238
LYS_165 -2.51571 0.23299 1.91041 -0.52222 0.24726 0.39019 0.47463 -1.01245 -0.00451 -0.0568 -0.33308 -0.23389 0 0 0 0 0 0.03215 0.01646 3.75055 0 0.00592 0 -1.5107 -0.39663 0.42401 0.89857
PHE_166 -2.9733 0.08104 1.73908 -1.12303 0.22194 0.76596 0.57523 -1.00019 -0.00263 -0.01167 -0.30742 -0.12079 0 0 0 0 0 0.00463 0.06633 0 2.43317 -0.32394 0 1.0402 -0.42991 0.44521 1.07992
SER_167 -3.07987 0.11798 3.16334 -0.02576 0 0.04118 1.49367 -1.63065 -0.02102 -0.16443 -1.23069 -1.05746 0 0 0 0 0 0.0727 0.00029 0.68099 0 -0.40681 0.61621 -0.77834 -0.07194 0.30173 -1.97889
ILE_168 -5.55606 0.765 1.90831 -0.55684 0.3419 0.12437 1.08754 -1.50727 -0 -0 0.344 0.08632 0 0 0 0 0 -0.08663 0.07713 1.64769 0 -0.08193 0 0.73287 -0.213 0.43608 -0.45051
GLY_169 -1.57046 0.05723 1.89445 -7e-05 0 0 1.13693 -0.96736 -0 -0 -0.66416 -0.39571 0 0 0 0 0 -0.16802 0 0 0 -1.51252 0 0.83697 -0.69928 0.42052 -1.63147
SER_170 -2.41217 0.18429 3.30306 -0.03113 0.02041 0.02998 1.54945 -1.54541 -0.00451 -0.0568 -1.15637 0.16558 0 0 0 0 0 -0.01212 0.00173 0.43632 0 0.02008 0.60001 -0.77834 0.13532 0.24189 0.69127
ASP_171 -4.2033 0.13463 5.60527 -0.14084 0.00183 0.4153 1.84223 -2.43785 -0 -0 -2.11603 -0.96452 0 0 -0.9375 0 0 -0.0234 0.0292 0 3.41436 0.03086 0 -2.3716 0.37991 0.26094 -1.0805
GLU_172 -3.3925 0.25612 5.52699 -0.22874 0.05076 0.3477 2.7898 -2.26291 -0 -0 -2.93118 -0.6042 0 0 -0.73687 -1.02732 0 -0.06345 0.13328 0 3.07723 -0.31929 0 -2.7348 -0.53601 0.40391 -2.25147
ASP_173 -5.10551 0.75765 6.89099 -0.09282 0.0016 0.24449 2.937 -2.81505 -0.01476 -0.13752 -4.90839 -0.19594 0 0 -1.61551 -0.97779 0 0.00575 0.10641 0 2.18224 0.22086 0 -2.3716 -0.33234 0.8592 -4.36104
ASP_174 -2.30894 0.16487 3.09746 -0.10675 0.00415 0.31922 0.5805 -1.16214 -0.01435 -0.13402 -1.65707 -0.42066 0 0 0 -0.31994 0 0.12085 0.00099 0 1.7411 0.1868 0 -2.3716 -0.14578 0.92778 -1.49752
SER_175 -2.14604 0.49011 2.34717 -0.03357 0.01184 0.06076 0.21464 -1.03431 -0 -0 0.8375 -0.7062 0 0 0 0 0 -0.05598 3e-05 0.11409 0 0.01667 0.60201 -0.77834 0.86956 1.33287 2.14281
PRO_176 -5.2121 1.00759 3.4985 -0.10768 0.00093 0.07934 0.82011 -1.3765 -0.00026 -0.0013 -0.2885 0.32229 0 0 0 0 0 0.11944 0.02529 0.14146 0 -0.99578 0 -2.4119 0.63011 1.5981 -2.15087
GLY_177 -2.12484 0.12089 1.53552 -6e-05 0 0 0.78605 -0.88417 -0 -0 -0.45134 -0.40576 0 0 -0.67801 0 0 0.14335 0 0 0 -0.34255 0 0.83697 0.9346 0.80802 0.27866
LEU_178 -4.27556 0.77258 1.11651 -0.46576 0.24654 0.08591 0.66714 -1.12149 -0 -0 -0.43139 0.13595 0 0 0 0 0 0.00063 0.01069 0.49538 0 -0.36218 0 0.18072 1.1857 0.88144 -0.87719
PRO_179 -5.27658 1.17841 1.92947 -0.17481 0.05599 0.12334 0.44497 -0.89457 -0 -0 0.10475 0.03098 0 0 0 0 0 0.02782 0.09856 0.19906 0 -0.84731 0 -2.4119 0.34283 0.91647 -4.15251
GLY_180 -2.16177 0.24877 2.80461 -0.00025 0 0 1.49834 -1.46793 -0.00784 -0.03431 -1.42196 -0.16516 0 0 0 0 0 0.00538 0 0 0 -0.59662 0 0.83697 0.62014 0.3861 0.54447
ARG_181 -2.52903 0.18204 3.46825 -0.5881 0.06867 0.32673 1.43221 -1.41359 -0 -0 -0.73625 0.23705 0 0 0 -0.75958 0 -0.06304 0.03231 2.44262 0 -0.18264 0 -1.2888 -0.08893 0.40259 0.9425
ALA_182 -4.34676 0.52929 2.50164 -0.02748 0.00551 0 1.15931 -1.84781 -0.02102 -0.16443 -1.27202 -0.42243 0 0 0 0 0 -0.0117 0 0 0 0.08688 0 1.8394 -0.52731 0.49099 -2.02793
ALA_183 -4.23398 0.39507 2.16217 -0.02262 0 0 1.58331 -1.74248 -0.00784 -0.03431 -0.0293 -0.1812 0 0 0 0 0 0.04612 0 0 0 0.02085 0 1.8394 -0.38184 0.41701 -0.16964
VAL_184 -1.30463 0.08038 0.96594 -0.30984 0.18823 0.06936 0.16215 -0.59493 -0.01038 -0.04915 -0.07285 -0.36687 0 0 0 0 0 -0.05936 7e-05 0.11156 0 0.10614 0 1.9342 -0.04911 0.6458 1.4467
THR_185 -4.9988 0.61065 2.55398 -0.15779 0.0506 0.05373 1.22176 -1.41266 -0.01064 -0.05045 -0.3559 -0.08625 0 0 0 0 0 -0.02553 0.01323 0.28554 0 0.26021 4.04813 -1.0874 -0.01943 0.98651 1.87948
LYS_186 -2.44763 0.5267 2.13104 -0.38044 0.05042 0.18599 0.77077 -0.91761 -0 -0 -0.20255 0.16773 0 0 0 0 0 -0.11651 0.0059 1.47893 0 -0.02672 0 -1.5107 -0.02389 1.29889 0.99031
PRO_187 -2.30861 0.41278 1.34386 -0.11544 0.00194 0.0853 0.47464 -0.50279 -0 -0 0.00056 0.27325 0 0 0 0 0 -0.04189 0.04159 0.09861 0 -1.08895 0 -2.4119 -0.25652 0.94712 -3.04644
LEU_188 -4.47853 1.06991 0.96599 -0.69771 0.43499 0.29191 0.62908 -0.89126 -0 -0 0.27685 0.13155 0 0 0 0 0 0.42183 0.1281 1.29047 0 -0.32418 0 0.18072 -0.47891 1.22581 0.17662
PRO_189 -3.04452 0.8093 1.74629 -0.12389 0.00016 0.09291 1.02349 -0.93081 -0 -0 -0.45551 0.25359 0 0 0 0 0 -0.02787 0.048 0.21988 0 -1.16354 0 -2.4119 -0.5121 1.27729 -3.19924
SER_190 -3.50423 0.18219 3.46376 -0.02671 3e-05 0.02229 1.31364 -1.64235 -0.01597 -0.20481 -2.43447 -0.30149 0 0 -0.41954 -0.57829 0 0.17999 0.04414 0.44199 0 0.03484 0.60051 -0.77834 -0.53709 0.41975 -3.74017
VAL_191 -6.04756 0.48642 2.81859 -0.30885 0.24721 0.07153 2.21528 -2.11615 -0 -0 -0.97354 -0.35089 0 0 -0.41087 0 0 -0.03948 0.0012 0.26697 0 -0.43163 0 1.9342 -0.15923 0.34655 -2.45025
GLY_192 -4.49891 0.70558 4.84639 -0.00033 0 0 1.92647 -2.47895 -0 -0 -1.17885 -0.14816 0 0 -0.95514 0 0 -0.08881 0 0 0 -0.56712 0 0.83697 -0.23923 0.89664 -0.94345
PRO_193 -5.82261 0.79463 3.9575 -0.07619 6e-05 0.04603 1.34477 -1.50464 -0 -0 -0.33119 0.63163 0 0 -0.31559 0 0 -0.13381 0.00465 0.4585 0 -0.42429 0 -2.4119 -0.52865 1.1289 -3.18218
HIS_194 -4.16974 0.50834 6.12727 -0.55839 0.07265 0.42514 2.40008 -2.52902 -0.00765 -0.11502 -3.2199 -1.0003 0 0 -1.00187 -0.64333 0 -0.0531 0.00146 0 1.51873 -0.07026 0 -0.45461 -0.49439 0.70014 -2.56377
THR:CtermProteinFull_195 -2.33226 0.35072 3.34009 -0.24454 0.29106 0.15728 1.12988 -1.32194 -0 -0 -0.77126 -0.5446 0 0 0 -1.22161 0 0 0.00824 0.6631 0 0 2.96222 -1.0874 -0.26805 0.84818 1.95913
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622633 MODEL 3 2024-07-27_00000143_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 65.411
ATOM      1  N   MET A   1      23.829 -20.672   7.812  1.00 11.780          N  
ATOM      2  CA  MET A   1      24.469 -19.864   6.780  1.00 10.940          C  
ATOM      3  C   MET A   1      23.467 -19.469   5.716  1.00 10.450          C  
ATOM      4  O   MET A   1      22.324 -19.927   5.728  1.00 10.500          O  
ATOM      5  CB  MET A   1      25.621 -20.617   6.113  1.00 15.650          C  
ATOM      6  CG  MET A   1      26.815 -20.955   7.007  1.00 15.650          C  
ATOM      7  SD  MET A   1      28.106 -21.851   6.109  1.00 15.650          S  
ATOM      8  CE  MET A   1      28.849 -20.556   5.114  1.00 15.650          C  
ATOM      9 1H   MET A   1      24.172 -21.621   7.761  1.00 14.140          H  
ATOM     10 2H   MET A   1      24.029 -20.286   8.722  1.00 14.140          H  
ATOM     11 3H   MET A   1      22.830 -20.671   7.656  1.00 14.140          H  
ATOM     12  HA  MET A   1      24.849 -18.951   7.235  1.00 13.130          H  
ATOM     13 1HB  MET A   1      25.241 -21.546   5.691  1.00 18.780          H  
ATOM     14 2HB  MET A   1      25.984 -20.026   5.288  1.00 18.780          H  
ATOM     15 1HG  MET A   1      27.249 -20.034   7.403  1.00 18.780          H  
ATOM     16 2HG  MET A   1      26.498 -21.570   7.846  1.00 18.780          H  
ATOM     17 1HE  MET A   1      29.658 -20.976   4.515  1.00 18.780          H  
ATOM     18 2HE  MET A   1      28.111 -20.126   4.461  1.00 18.780          H  
ATOM     19 3HE  MET A   1      29.249 -19.780   5.768  1.00 18.780          H  
ATOM     20  N   ALA A   2      23.906 -18.631   4.795  1.00 10.200          N  
ATOM     21  CA  ALA A   2      23.104 -18.194   3.663  1.00  9.950          C  
ATOM     22  C   ALA A   2      22.935 -19.298   2.642  1.00  9.560          C  
ATOM     23  O   ALA A   2      23.535 -20.371   2.759  1.00  9.650          O  
ATOM     24  CB  ALA A   2      23.769 -17.020   2.993  1.00 14.030          C  
ATOM     25  H   ALA A   2      24.850 -18.232   4.859  1.00 12.240          H  
ATOM     26  HA  ALA A   2      22.121 -17.910   4.030  1.00 11.940          H  
ATOM     27 1HB  ALA A   2      23.168 -16.670   2.156  1.00 16.840          H  
ATOM     28 2HB  ALA A   2      23.880 -16.254   3.712  1.00 16.840          H  
ATOM     29 3HB  ALA A   2      24.745 -17.314   2.625  1.00 16.840          H  
ATOM     30  N   ASN A   3      22.027 -19.110   1.695  1.00  9.400          N  
ATOM     31  CA  ASN A   3      21.947 -20.086   0.625  1.00  9.310          C  
ATOM     32  C   ASN A   3      23.040 -19.714  -0.372  1.00  8.920          C  
ATOM     33  O   ASN A   3      23.497 -18.575  -0.394  1.00  8.950          O  
ATOM     34  CB  ASN A   3      20.580 -20.131  -0.028  1.00 13.070          C  
ATOM     35  CG  ASN A   3      20.385 -21.385  -0.872  1.00 13.070          C  
ATOM     36  OD1 ASN A   3      21.297 -22.231  -0.976  1.00 13.070          O  
ATOM     37  ND2 ASN A   3      19.226 -21.518  -1.463  1.00 13.070          N  
ATOM     38  H   ASN A   3      21.456 -18.266   1.669  1.00 11.280          H  
ATOM     39  HA  ASN A   3      22.176 -21.074   1.025  1.00 11.170          H  
ATOM     40 1HB  ASN A   3      19.821 -20.121   0.739  1.00 15.680          H  
ATOM     41 2HB  ASN A   3      20.438 -19.245  -0.649  1.00 15.680          H  
ATOM     42 1HD2 ASN A   3      19.040 -22.324  -2.028  1.00 15.680          H  
ATOM     43 2HD2 ASN A   3      18.521 -20.818  -1.348  1.00 15.680          H  
ATOM     44  N   GLY A   4      23.450 -20.669  -1.200  1.00  8.820          N  
ATOM     45  CA  GLY A   4      24.478 -20.386  -2.208  1.00  8.750          C  
ATOM     46  C   GLY A   4      25.873 -20.304  -1.585  1.00  8.320          C  
ATOM     47  O   GLY A   4      26.744 -19.576  -2.072  1.00  8.580          O  
ATOM     48  H   GLY A   4      22.990 -21.570  -1.135  1.00 10.580          H  
ATOM     49 1HA  GLY A   4      24.458 -21.160  -2.975  1.00 10.500          H  
ATOM     50 2HA  GLY A   4      24.245 -19.442  -2.698  1.00 10.500          H  
ATOM     51  N   VAL A   5      26.092 -21.083  -0.527  1.00  7.920          N  
ATOM     52  CA  VAL A   5      27.357 -21.051   0.201  1.00  7.600          C  
ATOM     53  C   VAL A   5      28.289 -22.201  -0.109  1.00  7.530          C  
ATOM     54  O   VAL A   5      29.300 -22.395   0.562  1.00  7.450          O  
ATOM     55  CB  VAL A   5      27.073 -21.007   1.687  1.00 10.770          C  
ATOM     56  CG1 VAL A   5      26.297 -19.802   1.910  1.00 10.770          C  
ATOM     57  CG2 VAL A   5      26.327 -22.245   2.171  1.00 10.770          C  
ATOM     58  H   VAL A   5      25.343 -21.678  -0.205  1.00  9.500          H  
ATOM     59  HA  VAL A   5      27.866 -20.126  -0.063  1.00  9.120          H  
ATOM     60  HB  VAL A   5      28.010 -20.916   2.225  1.00 12.920          H  
ATOM     61 1HG1 VAL A   5      26.079 -19.676   2.961  1.00 12.920          H  
ATOM     62 2HG1 VAL A   5      26.840 -19.003   1.551  1.00 12.920          H  
ATOM     63 3HG1 VAL A   5      25.381 -19.849   1.364  1.00 12.920          H  
ATOM     64 1HG2 VAL A   5      26.138 -22.152   3.240  1.00 12.920          H  
ATOM     65 2HG2 VAL A   5      25.377 -22.336   1.652  1.00 12.920          H  
ATOM     66 3HG2 VAL A   5      26.928 -23.134   1.990  1.00 12.920          H  
ATOM     67  N   ILE A   6      27.944 -22.951  -1.125  1.00  7.860          N  
ATOM     68  CA  ILE A   6      28.769 -24.028  -1.600  1.00  8.130          C  
ATOM     69  C   ILE A   6      29.370 -23.450  -2.859  1.00  7.940          C  
ATOM     70  O   ILE A   6      28.612 -22.963  -3.695  1.00  8.120          O  
ATOM     71  CB  ILE A   6      27.925 -25.285  -1.902  1.00 11.270          C  
ATOM     72  CG1 ILE A   6      27.095 -25.687  -0.629  1.00 11.270          C  
ATOM     73  CG2 ILE A   6      28.795 -26.432  -2.422  1.00 11.270          C  
ATOM     74  CD1 ILE A   6      27.904 -25.976   0.640  1.00 11.270          C  
ATOM     75  H   ILE A   6      27.091 -22.720  -1.612  1.00  9.430          H  
ATOM     76  HA  ILE A   6      29.535 -24.250  -0.869  1.00  9.760          H  
ATOM     77  HB  ILE A   6      27.201 -25.035  -2.677  1.00 13.530          H  
ATOM     78 1HG1 ILE A   6      26.398 -24.883  -0.404  1.00 13.530          H  
ATOM     79 2HG1 ILE A   6      26.521 -26.582  -0.868  1.00 13.530          H  
ATOM     80 1HG2 ILE A   6      28.161 -27.286  -2.653  1.00 13.530          H  
ATOM     81 2HG2 ILE A   6      29.314 -26.114  -3.334  1.00 13.530          H  
ATOM     82 3HG2 ILE A   6      29.528 -26.720  -1.679  1.00 13.530          H  
ATOM     83 1HD1 ILE A   6      27.219 -26.244   1.443  1.00 13.530          H  
ATOM     84 2HD1 ILE A   6      28.591 -26.798   0.470  1.00 13.530          H  
ATOM     85 3HD1 ILE A   6      28.465 -25.094   0.941  1.00 13.530          H  
ATOM     86  N   PRO A   7      30.694 -23.438  -3.043  1.00  7.780          N  
ATOM     87  CA  PRO A   7      31.302 -22.806  -4.186  1.00  7.750          C  
ATOM     88  C   PRO A   7      30.740 -23.441  -5.460  1.00  8.370          C  
ATOM     89  O   PRO A   7      30.632 -24.672  -5.513  1.00  8.860          O  
ATOM     90  CB  PRO A   7      32.790 -23.123  -3.998  1.00 11.620          C  
ATOM     91  CG  PRO A   7      32.827 -24.325  -3.053  1.00 11.620          C  
ATOM     92  CD  PRO A   7      31.620 -24.147  -2.149  1.00 11.620          C  
ATOM     93  HA  PRO A   7      31.171 -21.722  -4.114  1.00  9.300          H  
ATOM     94 1HB  PRO A   7      33.245 -23.334  -4.986  1.00 13.950          H  
ATOM     95 2HB  PRO A   7      33.309 -22.244  -3.612  1.00 13.950          H  
ATOM     96 1HG  PRO A   7      32.773 -25.255  -3.646  1.00 13.950          H  
ATOM     97 2HG  PRO A   7      33.783 -24.351  -2.505  1.00 13.950          H  
ATOM     98 1HD  PRO A   7      31.258 -25.138  -1.885  1.00 13.950          H  
ATOM     99 2HD  PRO A   7      31.854 -23.531  -1.263  1.00 13.950          H  
ATOM    100  N   PRO A   8      30.358 -22.647  -6.469  1.00  8.550          N  
ATOM    101  CA  PRO A   8      29.881 -23.064  -7.771  1.00  9.230          C  
ATOM    102  C   PRO A   8      30.930 -23.906  -8.515  1.00  9.340          C  
ATOM    103  O   PRO A   8      32.127 -23.772  -8.235  1.00  8.890          O  
ATOM    104  CB  PRO A   8      29.593 -21.731  -8.459  1.00 13.850          C  
ATOM    105  CG  PRO A   8      29.335 -20.765  -7.334  1.00 13.850          C  
ATOM    106  CD  PRO A   8      30.189 -21.200  -6.214  1.00 13.850          C  
ATOM    107  HA  PRO A   8      28.949 -23.611  -7.589  1.00 11.080          H  
ATOM    108 1HB  PRO A   8      30.435 -21.447  -9.090  1.00 16.610          H  
ATOM    109 2HB  PRO A   8      28.731 -21.820  -9.130  1.00 16.610          H  
ATOM    110 1HG  PRO A   8      29.566 -19.740  -7.652  1.00 16.610          H  
ATOM    111 2HG  PRO A   8      28.268 -20.775  -7.070  1.00 16.610          H  
ATOM    112 1HD  PRO A   8      31.123 -20.670  -6.207  1.00 16.610          H  
ATOM    113 2HD  PRO A   8      29.593 -21.027  -5.306  1.00 16.610          H  
ATOM    114  N   PRO A   9      30.504 -24.769  -9.461  1.00 10.110          N  
ATOM    115  CA  PRO A   9      31.315 -25.647 -10.301  1.00 10.530          C  
ATOM    116  C   PRO A   9      32.588 -25.036 -10.892  1.00 10.160          C  
ATOM    117  O   PRO A   9      33.598 -25.737 -10.988  1.00 10.350          O  
ATOM    118  CB  PRO A   9      30.330 -25.996 -11.426  1.00 15.790          C  
ATOM    119  CG  PRO A   9      28.988 -25.989 -10.756  1.00 15.790          C  
ATOM    120  CD  PRO A   9      29.049 -24.843  -9.784  1.00 15.790          C  
ATOM    121  HA  PRO A   9      31.565 -26.542  -9.727  1.00 12.640          H  
ATOM    122 1HB  PRO A   9      30.411 -25.261 -12.243  1.00 18.950          H  
ATOM    123 2HB  PRO A   9      30.588 -26.979 -11.850  1.00 18.950          H  
ATOM    124 1HG  PRO A   9      28.196 -25.848 -11.512  1.00 18.950          H  
ATOM    125 2HG  PRO A   9      28.793 -26.954 -10.269  1.00 18.950          H  
ATOM    126 1HD  PRO A   9      28.704 -23.912 -10.261  1.00 18.950          H  
ATOM    127 2HD  PRO A   9      28.444 -25.137  -8.922  1.00 18.950          H  
ATOM    128  N   GLY A  10      32.589 -23.744 -11.252  1.00  9.850          N  
ATOM    129  CA  GLY A  10      33.788 -23.173 -11.853  1.00  9.670          C  
ATOM    130  C   GLY A  10      34.893 -22.813 -10.849  1.00  8.980          C  
ATOM    131  O   GLY A  10      35.897 -22.209 -11.229  1.00  8.990          O  
ATOM    132  H   GLY A  10      31.760 -23.129 -11.183  1.00 11.820          H  
ATOM    133 1HA  GLY A  10      34.184 -23.882 -12.583  1.00 11.600          H  
ATOM    134 2HA  GLY A  10      33.511 -22.290 -12.421  1.00 11.600          H  
ATOM    135  N   GLY A  11      34.724 -23.173  -9.567  1.00  8.580          N  
ATOM    136  CA  GLY A  11      35.729 -22.859  -8.551  1.00  8.120          C  
ATOM    137  C   GLY A  11      35.504 -21.470  -7.974  1.00  7.360          C  
ATOM    138  O   GLY A  11      36.362 -20.912  -7.289  1.00  6.910          O  
ATOM    139  H   GLY A  11      33.862 -23.649  -9.274  1.00 10.300          H  
ATOM    140 1HA  GLY A  11      35.674 -23.598  -7.753  1.00  9.740          H  
ATOM    141 2HA  GLY A  11      36.725 -22.925  -8.985  1.00  9.740          H  
ATOM    142  N   ALA A  12      34.357 -20.910  -8.314  1.00  7.450          N  
ATOM    143  CA  ALA A  12      33.922 -19.595  -7.885  1.00  7.040          C  
ATOM    144  C   ALA A  12      33.736 -19.581  -6.376  1.00  6.660          C  
ATOM    145  O   ALA A  12      33.442 -20.602  -5.764  1.00  6.890          O  
ATOM    146  CB  ALA A  12      32.629 -19.216  -8.582  1.00 10.020          C  
ATOM    147  H   ALA A  12      33.745 -21.472  -8.891  1.00  8.940          H  
ATOM    148  HA  ALA A  12      34.697 -18.875  -8.139  1.00  8.450          H  
ATOM    149 1HB  ALA A  12      32.314 -18.236  -8.249  1.00 12.020          H  
ATOM    150 2HB  ALA A  12      32.775 -19.218  -9.658  1.00 12.020          H  
ATOM    151 3HB  ALA A  12      31.884 -19.928  -8.328  1.00 12.020          H  
ATOM    152  N   SER A  13      33.948 -18.432  -5.768  1.00  6.340          N  
ATOM    153  CA  SER A  13      33.737 -18.273  -4.343  1.00  6.210          C  
ATOM    154  C   SER A  13      32.243 -18.418  -3.960  1.00  6.080          C  
ATOM    155  O   SER A  13      31.374 -18.162  -4.793  1.00  5.850          O  
ATOM    156  CB  SER A  13      34.295 -16.924  -3.929  1.00  8.750          C  
ATOM    157  OG  SER A  13      35.691 -16.888  -4.061  1.00  8.750          O  
ATOM    158  H   SER A  13      34.251 -17.632  -6.302  1.00  7.610          H  
ATOM    159  HA  SER A  13      34.327 -19.046  -3.861  1.00  7.450          H  
ATOM    160 1HB  SER A  13      33.879 -16.186  -4.583  1.00 10.500          H  
ATOM    161 2HB  SER A  13      34.001 -16.668  -2.912  1.00 10.500          H  
ATOM    162  HG  SER A  13      35.954 -15.985  -3.868  1.00 10.500          H  
ATOM    163  N   PRO A  14      31.930 -18.895  -2.734  1.00  6.570          N  
ATOM    164  CA  PRO A  14      30.608 -19.014  -2.117  1.00  6.780          C  
ATOM    165  C   PRO A  14      30.100 -17.660  -1.617  1.00  6.580          C  
ATOM    166  O   PRO A  14      30.892 -16.729  -1.458  1.00  6.800          O  
ATOM    167  CB  PRO A  14      30.881 -19.958  -0.949  1.00 10.170          C  
ATOM    168  CG  PRO A  14      32.296 -19.679  -0.556  1.00 10.170          C  
ATOM    169  CD  PRO A  14      33.016 -19.395  -1.853  1.00 10.170          C  
ATOM    170  HA  PRO A  14      29.900 -19.460  -2.832  1.00  8.140          H  
ATOM    171 1HB  PRO A  14      30.183 -19.756  -0.132  1.00 12.200          H  
ATOM    172 2HB  PRO A  14      30.723 -20.998  -1.263  1.00 12.200          H  
ATOM    173 1HG  PRO A  14      32.335 -18.826   0.142  1.00 12.200          H  
ATOM    174 2HG  PRO A  14      32.711 -20.546  -0.021  1.00 12.200          H  
ATOM    175 1HD  PRO A  14      33.772 -18.626  -1.663  1.00 12.200          H  
ATOM    176 2HD  PRO A  14      33.447 -20.324  -2.243  1.00 12.200          H  
ATOM    177  N   LEU A  15      28.809 -17.589  -1.271  1.00  6.420          N  
ATOM    178  CA  LEU A  15      28.242 -16.383  -0.661  1.00  6.500          C  
ATOM    179  C   LEU A  15      27.717 -16.625   0.759  1.00  6.920          C  
ATOM    180  O   LEU A  15      26.508 -16.651   0.941  1.00  7.190          O  
ATOM    181  CB  LEU A  15      27.060 -15.882  -1.508  1.00  9.070          C  
ATOM    182  CG  LEU A  15      27.373 -15.492  -2.956  1.00  9.070          C  
ATOM    183  CD1 LEU A  15      26.082 -15.192  -3.699  1.00  9.070          C  
ATOM    184  CD2 LEU A  15      28.242 -14.295  -2.968  1.00  9.070          C  
ATOM    185  H   LEU A  15      28.180 -18.378  -1.472  1.00  7.700          H  
ATOM    186  HA  LEU A  15      28.996 -15.617  -0.637  1.00  7.800          H  
ATOM    187 1HB  LEU A  15      26.296 -16.673  -1.538  1.00 10.880          H  
ATOM    188 2HB  LEU A  15      26.618 -15.008  -1.016  1.00 10.880          H  
ATOM    189  HG  LEU A  15      27.879 -16.320  -3.456  1.00 10.880          H  
ATOM    190 1HD1 LEU A  15      26.303 -14.916  -4.731  1.00 10.880          H  
ATOM    191 2HD1 LEU A  15      25.441 -16.076  -3.692  1.00 10.880          H  
ATOM    192 3HD1 LEU A  15      25.560 -14.365  -3.208  1.00 10.880          H  
ATOM    193 1HD2 LEU A  15      28.440 -14.047  -3.983  1.00 10.880          H  
ATOM    194 2HD2 LEU A  15      27.732 -13.478  -2.487  1.00 10.880          H  
ATOM    195 3HD2 LEU A  15      29.158 -14.491  -2.457  1.00 10.880          H  
ATOM    196  N   PRO A  16      28.587 -16.754   1.804  1.00  7.230          N  
ATOM    197  CA  PRO A  16      28.220 -17.121   3.177  1.00  7.910          C  
ATOM    198  C   PRO A  16      27.215 -16.187   3.854  1.00  8.190          C  
ATOM    199  O   PRO A  16      26.420 -16.626   4.700  1.00  8.620          O  
ATOM    200  CB  PRO A  16      29.577 -17.083   3.899  1.00 11.870          C  
ATOM    201  CG  PRO A  16      30.469 -16.218   3.040  1.00 11.870          C  
ATOM    202  CD  PRO A  16      30.027 -16.481   1.629  1.00 11.870          C  
ATOM    203  HA  PRO A  16      27.869 -18.144   3.221  1.00  9.490          H  
ATOM    204 1HB  PRO A  16      29.446 -16.683   4.916  1.00 14.240          H  
ATOM    205 2HB  PRO A  16      29.972 -18.098   4.003  1.00 14.240          H  
ATOM    206 1HG  PRO A  16      30.368 -15.161   3.325  1.00 14.240          H  
ATOM    207 2HG  PRO A  16      31.526 -16.487   3.204  1.00 14.240          H  
ATOM    208 1HD  PRO A  16      30.231 -15.581   1.050  1.00 14.240          H  
ATOM    209 2HD  PRO A  16      30.544 -17.361   1.219  1.00 14.240          H  
ATOM    210  N   GLN A  17      27.170 -14.916   3.435  1.00  8.200          N  
ATOM    211  CA  GLN A  17      26.217 -14.004   4.039  1.00  8.710          C  
ATOM    212  C   GLN A  17      25.033 -13.791   3.114  1.00  9.540          C  
ATOM    213  O   GLN A  17      25.183 -13.590   1.906  1.00  9.980          O  
ATOM    214  CB  GLN A  17      26.859 -12.648   4.363  1.00 11.990          C  
ATOM    215  CG  GLN A  17      27.977 -12.691   5.379  1.00 11.990          C  
ATOM    216  CD  GLN A  17      28.544 -11.301   5.658  1.00 11.990          C  
ATOM    217  OE1 GLN A  17      27.979 -10.292   5.226  1.00 11.990          O  
ATOM    218  NE2 GLN A  17      29.661 -11.247   6.369  1.00 11.990          N  
ATOM    219  H   GLN A  17      27.806 -14.557   2.738  1.00  9.840          H  
ATOM    220  HA  GLN A  17      25.844 -14.445   4.965  1.00 10.450          H  
ATOM    221 1HB  GLN A  17      27.261 -12.204   3.473  1.00 14.390          H  
ATOM    222 2HB  GLN A  17      26.097 -11.972   4.749  1.00 14.390          H  
ATOM    223 1HG  GLN A  17      27.591 -13.099   6.316  1.00 14.390          H  
ATOM    224 2HG  GLN A  17      28.775 -13.323   4.998  1.00 14.390          H  
ATOM    225 1HE2 GLN A  17      30.086 -10.364   6.581  1.00 14.390          H  
ATOM    226 2HE2 GLN A  17      30.088 -12.091   6.696  1.00 14.390          H  
ATOM    227  N   VAL A  18      23.863 -13.637   3.727  1.00  9.950          N  
ATOM    228  CA  VAL A  18      22.610 -13.384   3.012  1.00 10.910          C  
ATOM    229  C   VAL A  18      22.565 -11.976   2.445  1.00 11.200          C  
ATOM    230  O   VAL A  18      21.601 -11.595   1.791  1.00 11.890          O  
ATOM    231  CB  VAL A  18      21.390 -13.585   3.939  1.00 14.890          C  
ATOM    232  CG1 VAL A  18      21.361 -14.988   4.478  1.00 14.890          C  
ATOM    233  CG2 VAL A  18      21.424 -12.597   5.073  1.00 14.890          C  
ATOM    234  H   VAL A  18      23.847 -13.797   4.724  1.00 11.940          H  
ATOM    235  HA  VAL A  18      22.542 -14.093   2.185  1.00 13.090          H  
ATOM    236  HB  VAL A  18      20.485 -13.436   3.351  1.00 17.870          H  
ATOM    237 1HG1 VAL A  18      20.491 -15.122   5.100  1.00 17.870          H  
ATOM    238 2HG1 VAL A  18      21.329 -15.675   3.660  1.00 17.870          H  
ATOM    239 3HG1 VAL A  18      22.247 -15.181   5.073  1.00 17.870          H  
ATOM    240 1HG2 VAL A  18      20.550 -12.735   5.686  1.00 17.870          H  
ATOM    241 2HG2 VAL A  18      22.310 -12.744   5.679  1.00 17.870          H  
ATOM    242 3HG2 VAL A  18      21.420 -11.596   4.679  1.00 17.870          H  
ATOM    243  N   ARG A  19      23.569 -11.192   2.804  1.00 10.870          N  
ATOM    244  CA  ARG A  19      23.728  -9.824   2.413  1.00 11.300          C  
ATOM    245  C   ARG A  19      24.734  -9.569   1.275  1.00 10.850          C  
ATOM    246  O   ARG A  19      24.953  -8.405   0.949  1.00 11.340          O  
ATOM    247  CB  ARG A  19      24.186  -9.036   3.620  1.00 15.650          C  
ATOM    248  CG  ARG A  19      23.155  -8.908   4.750  1.00 15.650          C  
ATOM    249  CD  ARG A  19      23.475  -9.781   5.908  1.00 15.650          C  
ATOM    250  NE  ARG A  19      24.637  -9.294   6.641  1.00 15.650          N  
ATOM    251  CZ  ARG A  19      25.280  -9.956   7.624  1.00 15.650          C  
ATOM    252  NH1 ARG A  19      24.862 -11.146   8.016  1.00 15.650          N  
ATOM    253  NH2 ARG A  19      26.321  -9.384   8.203  1.00 15.650          N  
ATOM    254  H   ARG A  19      24.288 -11.606   3.374  1.00 13.040          H  
ATOM    255  HA  ARG A  19      22.754  -9.451   2.097  1.00 13.560          H  
ATOM    256 1HB  ARG A  19      25.072  -9.516   4.041  1.00 18.780          H  
ATOM    257 2HB  ARG A  19      24.480  -8.068   3.303  1.00 18.780          H  
ATOM    258 1HG  ARG A  19      23.109  -7.904   5.135  1.00 18.780          H  
ATOM    259 2HG  ARG A  19      22.187  -9.195   4.368  1.00 18.780          H  
ATOM    260 1HD  ARG A  19      22.621  -9.798   6.593  1.00 18.780          H  
ATOM    261 2HD  ARG A  19      23.692 -10.783   5.568  1.00 18.780          H  
ATOM    262  HE  ARG A  19      24.981  -8.349   6.416  1.00 18.780          H  
ATOM    263 1HH1 ARG A  19      24.044 -11.550   7.591  1.00 18.780          H  
ATOM    264 2HH1 ARG A  19      25.334 -11.639   8.770  1.00 18.780          H  
ATOM    265 1HH2 ARG A  19      26.625  -8.466   7.892  1.00 18.780          H  
ATOM    266 2HH2 ARG A  19      26.813  -9.858   8.945  1.00 18.780          H  
ATOM    267  N   VAL A  20      25.370 -10.602   0.671  1.00 10.080          N  
ATOM    268  CA  VAL A  20      26.340 -10.263  -0.395  1.00  9.810          C  
ATOM    269  C   VAL A  20      26.229 -11.044  -1.726  1.00  9.460          C  
ATOM    270  O   VAL A  20      25.683 -12.143  -1.752  1.00  9.260          O  
ATOM    271  CB  VAL A  20      27.792 -10.503   0.104  1.00 13.840          C  
ATOM    272  CG1 VAL A  20      28.103  -9.592   1.270  1.00 13.840          C  
ATOM    273  CG2 VAL A  20      27.975 -11.997   0.484  1.00 13.840          C  
ATOM    274  H   VAL A  20      25.189 -11.577   0.949  1.00 12.100          H  
ATOM    275  HA  VAL A  20      26.226  -9.205  -0.567  1.00 11.770          H  
ATOM    276  HB  VAL A  20      28.494 -10.248  -0.692  1.00 16.610          H  
ATOM    277 1HG1 VAL A  20      29.133  -9.741   1.592  1.00 16.610          H  
ATOM    278 2HG1 VAL A  20      27.977  -8.568   0.919  1.00 16.610          H  
ATOM    279 3HG1 VAL A  20      27.437  -9.788   2.105  1.00 16.610          H  
ATOM    280 1HG2 VAL A  20      28.992 -12.164   0.822  1.00 16.610          H  
ATOM    281 2HG2 VAL A  20      27.288 -12.253   1.263  1.00 16.610          H  
ATOM    282 3HG2 VAL A  20      27.781 -12.632  -0.370  1.00 16.610          H  
ATOM    283  N   PRO A  21      26.645 -10.421  -2.862  1.00  9.630          N  
ATOM    284  CA  PRO A  21      26.958 -10.972  -4.178  1.00  9.620          C  
ATOM    285  C   PRO A  21      28.470 -11.157  -4.131  1.00  9.010          C  
ATOM    286  O   PRO A  21      29.095 -10.619  -3.203  1.00  8.610          O  
ATOM    287  CB  PRO A  21      26.551  -9.866  -5.116  1.00 14.430          C  
ATOM    288  CG  PRO A  21      26.967  -8.652  -4.369  1.00 14.430          C  
ATOM    289  CD  PRO A  21      26.721  -8.966  -2.877  1.00 14.430          C  
ATOM    290  HA  PRO A  21      26.421 -11.917  -4.359  1.00 11.540          H  
ATOM    291 1HB  PRO A  21      27.074  -9.987  -6.086  1.00 17.320          H  
ATOM    292 2HB  PRO A  21      25.484  -9.921  -5.321  1.00 17.320          H  
ATOM    293 1HG  PRO A  21      28.028  -8.469  -4.598  1.00 17.320          H  
ATOM    294 2HG  PRO A  21      26.411  -7.776  -4.733  1.00 17.320          H  
ATOM    295 1HD  PRO A  21      27.571  -8.629  -2.277  1.00 17.320          H  
ATOM    296 2HD  PRO A  21      25.814  -8.525  -2.563  1.00 17.320          H  
ATOM    297  N   LEU A  22      29.110 -11.742  -5.134  1.00  9.190          N  
ATOM    298  CA  LEU A  22      30.563 -11.747  -4.970  1.00  8.920          C  
ATOM    299  C   LEU A  22      31.149 -10.359  -5.195  1.00  8.790          C  
ATOM    300  O   LEU A  22      30.634  -9.569  -5.977  1.00  9.250          O  
ATOM    301  CB  LEU A  22      31.274 -12.781  -5.874  1.00 12.600          C  
ATOM    302  CG  LEU A  22      30.962 -14.265  -5.620  1.00 12.600          C  
ATOM    303  CD1 LEU A  22      31.636 -15.106  -6.684  1.00 12.600          C  
ATOM    304  CD2 LEU A  22      31.478 -14.672  -4.246  1.00 12.600          C  
ATOM    305  H   LEU A  22      28.617 -12.157  -5.939  1.00 11.030          H  
ATOM    306  HA  LEU A  22      30.782 -12.003  -3.939  1.00 10.700          H  
ATOM    307 1HB  LEU A  22      31.052 -12.600  -6.885  1.00 15.120          H  
ATOM    308 2HB  LEU A  22      32.348 -12.648  -5.758  1.00 15.120          H  
ATOM    309  HG  LEU A  22      29.896 -14.426  -5.688  1.00 15.120          H  
ATOM    310 1HD1 LEU A  22      31.413 -16.162  -6.517  1.00 15.120          H  
ATOM    311 2HD1 LEU A  22      31.287 -14.810  -7.667  1.00 15.120          H  
ATOM    312 3HD1 LEU A  22      32.685 -14.954  -6.625  1.00 15.120          H  
ATOM    313 1HD2 LEU A  22      31.260 -15.720  -4.070  1.00 15.120          H  
ATOM    314 2HD2 LEU A  22      32.541 -14.508  -4.204  1.00 15.120          H  
ATOM    315 3HD2 LEU A  22      31.021 -14.102  -3.473  1.00 15.120          H  
ATOM    316  N   GLU A  23      32.236 -10.095  -4.470  1.00  8.370          N  
ATOM    317  CA  GLU A  23      33.063  -8.877  -4.471  1.00  8.380          C  
ATOM    318  C   GLU A  23      32.399  -7.565  -4.021  1.00  7.720          C  
ATOM    319  O   GLU A  23      33.017  -6.509  -4.167  1.00  7.760          O  
ATOM    320  CB  GLU A  23      33.706  -8.625  -5.852  1.00 11.730          C  
ATOM    321  CG  GLU A  23      34.660  -9.713  -6.334  1.00 11.730          C  
ATOM    322  CD  GLU A  23      35.428  -9.353  -7.626  1.00 11.730          C  
ATOM    323  OE1 GLU A  23      35.118  -8.364  -8.258  1.00 11.730          O  
ATOM    324  OE2 GLU A  23      36.371 -10.040  -7.927  1.00 11.730          O  
ATOM    325  H   GLU A  23      32.530 -10.821  -3.832  1.00 10.040          H  
ATOM    326  HA  GLU A  23      33.882  -9.059  -3.778  1.00 10.060          H  
ATOM    327 1HB  GLU A  23      32.930  -8.498  -6.598  1.00 14.070          H  
ATOM    328 2HB  GLU A  23      34.274  -7.696  -5.820  1.00 14.070          H  
ATOM    329 1HG  GLU A  23      35.377  -9.933  -5.548  1.00 14.070          H  
ATOM    330 2HG  GLU A  23      34.071 -10.611  -6.514  1.00 14.070          H  
ATOM    331  N   GLU A  24      31.216  -7.604  -3.398  1.00  7.270          N  
ATOM    332  CA  GLU A  24      30.670  -6.343  -2.868  1.00  6.820          C  
ATOM    333  C   GLU A  24      30.762  -6.305  -1.339  1.00  6.190          C  
ATOM    334  O   GLU A  24      30.900  -7.360  -0.721  1.00  6.140          O  
ATOM    335  CB  GLU A  24      29.237  -6.076  -3.321  1.00  9.730          C  
ATOM    336  CG  GLU A  24      29.083  -5.806  -4.813  1.00  9.730          C  
ATOM    337  CD  GLU A  24      29.621  -4.449  -5.189  1.00  9.730          C  
ATOM    338  OE1 GLU A  24      29.336  -3.510  -4.482  1.00  9.730          O  
ATOM    339  OE2 GLU A  24      30.290  -4.342  -6.183  1.00  9.730          O  
ATOM    340  H   GLU A  24      30.709  -8.499  -3.309  1.00  8.720          H  
ATOM    341  HA  GLU A  24      31.260  -5.549  -3.296  1.00  8.180          H  
ATOM    342 1HB  GLU A  24      28.650  -6.897  -3.061  1.00 11.670          H  
ATOM    343 2HB  GLU A  24      28.819  -5.232  -2.788  1.00 11.670          H  
ATOM    344 1HG  GLU A  24      29.617  -6.575  -5.377  1.00 11.670          H  
ATOM    345 2HG  GLU A  24      28.032  -5.860  -5.075  1.00 11.670          H  
ATOM    346  N   PRO A  25      30.804  -5.106  -0.714  1.00  6.000          N  
ATOM    347  CA  PRO A  25      30.735  -4.891   0.718  1.00  5.710          C  
ATOM    348  C   PRO A  25      29.432  -5.465   1.276  1.00  5.130          C  
ATOM    349  O   PRO A  25      28.433  -5.464   0.561  1.00  5.100          O  
ATOM    350  CB  PRO A  25      30.769  -3.361   0.843  1.00  8.560          C  
ATOM    351  CG  PRO A  25      31.450  -2.884  -0.412  1.00  8.560          C  
ATOM    352  CD  PRO A  25      31.036  -3.852  -1.489  1.00  8.560          C  
ATOM    353  HA  PRO A  25      31.631  -5.351   1.156  1.00  6.850          H  
ATOM    354 1HB  PRO A  25      29.741  -2.975   0.946  1.00 10.280          H  
ATOM    355 2HB  PRO A  25      31.309  -3.065   1.752  1.00 10.280          H  
ATOM    356 1HG  PRO A  25      31.141  -1.850  -0.637  1.00 10.280          H  
ATOM    357 2HG  PRO A  25      32.542  -2.860  -0.268  1.00 10.280          H  
ATOM    358 1HD  PRO A  25      30.122  -3.511  -1.997  1.00 10.280          H  
ATOM    359 2HD  PRO A  25      31.891  -3.934  -2.169  1.00 10.280          H  
ATOM    360  N   PRO A  26      29.425  -5.948   2.528  1.00  4.970          N  
ATOM    361  CA  PRO A  26      28.290  -6.504   3.240  1.00  4.700          C  
ATOM    362  C   PRO A  26      27.304  -5.440   3.687  1.00  4.340          C  
ATOM    363  O   PRO A  26      27.639  -4.267   3.790  1.00  4.530          O  
ATOM    364  CB  PRO A  26      28.950  -7.156   4.456  1.00  7.050          C  
ATOM    365  CG  PRO A  26      30.206  -6.355   4.684  1.00  7.050          C  
ATOM    366  CD  PRO A  26      30.677  -5.963   3.304  1.00  7.050          C  
ATOM    367  HA  PRO A  26      27.776  -7.232   2.630  1.00  5.640          H  
ATOM    368 1HB  PRO A  26      28.257  -7.134   5.313  1.00  8.460          H  
ATOM    369 2HB  PRO A  26      29.149  -8.216   4.236  1.00  8.460          H  
ATOM    370 1HG  PRO A  26      29.974  -5.474   5.311  1.00  8.460          H  
ATOM    371 2HG  PRO A  26      30.946  -6.951   5.236  1.00  8.460          H  
ATOM    372 1HD  PRO A  26      31.120  -4.959   3.353  1.00  8.460          H  
ATOM    373 2HD  PRO A  26      31.375  -6.721   2.913  1.00  8.460          H  
ATOM    374  N   LEU A  27      26.100  -5.903   3.959  1.00  4.170          N  
ATOM    375  CA  LEU A  27      25.015  -5.098   4.496  1.00  4.010          C  
ATOM    376  C   LEU A  27      24.735  -5.520   5.927  1.00  3.800          C  
ATOM    377  O   LEU A  27      25.236  -6.546   6.393  1.00  3.970          O  
ATOM    378  CB  LEU A  27      23.762  -5.251   3.638  1.00  5.680          C  
ATOM    379  CG  LEU A  27      23.942  -4.949   2.174  1.00  5.680          C  
ATOM    380  CD1 LEU A  27      22.686  -5.310   1.468  1.00  5.680          C  
ATOM    381  CD2 LEU A  27      24.264  -3.462   1.978  1.00  5.680          C  
ATOM    382  H   LEU A  27      25.937  -6.887   3.816  1.00  5.000          H  
ATOM    383  HA  LEU A  27      25.320  -4.057   4.521  1.00  4.810          H  
ATOM    384 1HB  LEU A  27      23.364  -6.220   3.729  1.00  6.810          H  
ATOM    385 2HB  LEU A  27      23.014  -4.564   4.021  1.00  6.810          H  
ATOM    386  HG  LEU A  27      24.748  -5.561   1.765  1.00  6.810          H  
ATOM    387 1HD1 LEU A  27      22.787  -5.115   0.422  1.00  6.810          H  
ATOM    388 2HD1 LEU A  27      22.471  -6.370   1.611  1.00  6.810          H  
ATOM    389 3HD1 LEU A  27      21.900  -4.723   1.852  1.00  6.810          H  
ATOM    390 1HD2 LEU A  27      24.381  -3.257   0.923  1.00  6.810          H  
ATOM    391 2HD2 LEU A  27      23.459  -2.859   2.377  1.00  6.810          H  
ATOM    392 3HD2 LEU A  27      25.192  -3.205   2.480  1.00  6.810          H  
ATOM    393  N   SER A  28      23.942  -4.722   6.624  1.00  3.850          N  
ATOM    394  CA  SER A  28      23.585  -4.988   8.001  1.00  4.010          C  
ATOM    395  C   SER A  28      22.936  -6.376   8.195  1.00  3.780          C  
ATOM    396  O   SER A  28      22.107  -6.794   7.362  1.00  3.870          O  
ATOM    397  CB  SER A  28      22.601  -3.927   8.468  1.00  5.550          C  
ATOM    398  OG  SER A  28      23.174  -2.651   8.444  1.00  5.550          O  
ATOM    399  H   SER A  28      23.588  -3.878   6.198  1.00  4.620          H  
ATOM    400  HA  SER A  28      24.495  -4.891   8.575  1.00  4.810          H  
ATOM    401 1HB  SER A  28      21.721  -3.938   7.826  1.00  6.660          H  
ATOM    402 2HB  SER A  28      22.261  -4.158   9.477  1.00  6.660          H  
ATOM    403  HG  SER A  28      22.497  -2.061   8.795  1.00  6.660          H  
ATOM    404  N   PRO A  29      23.224  -7.076   9.329  1.00  3.730          N  
ATOM    405  CA  PRO A  29      22.702  -8.387   9.699  1.00  3.560          C  
ATOM    406  C   PRO A  29      21.215  -8.476   9.489  1.00  3.140          C  
ATOM    407  O   PRO A  29      20.743  -9.490   8.988  1.00  3.080          O  
ATOM    408  CB  PRO A  29      23.071  -8.482  11.181  1.00  5.340          C  
ATOM    409  CG  PRO A  29      24.341  -7.683  11.296  1.00  5.340          C  
ATOM    410  CD  PRO A  29      24.162  -6.516  10.350  1.00  5.340          C  
ATOM    411  HA  PRO A  29      23.204  -9.168   9.129  1.00  4.270          H  
ATOM    412 1HB  PRO A  29      22.245  -8.096  11.807  1.00  6.410          H  
ATOM    413 2HB  PRO A  29      23.206  -9.541  11.463  1.00  6.410          H  
ATOM    414 1HG  PRO A  29      24.500  -7.361  12.339  1.00  6.410          H  
ATOM    415 2HG  PRO A  29      25.201  -8.309  11.023  1.00  6.410          H  
ATOM    416 1HD  PRO A  29      23.733  -5.639  10.859  1.00  6.410          H  
ATOM    417 2HD  PRO A  29      25.159  -6.330   9.927  1.00  6.410          H  
ATOM    418  N   ASP A  30      20.509  -7.365   9.722  1.00  3.020          N  
ATOM    419  CA  ASP A  30      19.073  -7.183   9.562  1.00  2.890          C  
ATOM    420  C   ASP A  30      18.366  -8.204   8.659  1.00  2.550          C  
ATOM    421  O   ASP A  30      17.309  -8.731   9.028  1.00  2.320          O  
ATOM    422  CB  ASP A  30      18.855  -5.805   8.954  1.00  4.100          C  
ATOM    423  CG  ASP A  30      19.297  -4.687   9.868  1.00  4.100          C  
ATOM    424  OD1 ASP A  30      19.555  -4.937  11.024  1.00  4.100          O  
ATOM    425  OD2 ASP A  30      19.414  -3.587   9.399  1.00  4.100          O  
ATOM    426  H   ASP A  30      20.977  -6.562  10.146  1.00  3.620          H  
ATOM    427  HA  ASP A  30      18.621  -7.223  10.548  1.00  3.470          H  
ATOM    428 1HB  ASP A  30      19.434  -5.744   8.030  1.00  4.920          H  
ATOM    429 2HB  ASP A  30      17.810  -5.676   8.700  1.00  4.920          H  
ATOM    430  N   VAL A  31      18.946  -8.506   7.496  1.00  2.790          N  
ATOM    431  CA  VAL A  31      18.324  -9.408   6.515  1.00  2.790          C  
ATOM    432  C   VAL A  31      18.004 -10.794   7.127  1.00  2.930          C  
ATOM    433  O   VAL A  31      16.986 -11.396   6.780  1.00  3.000          O  
ATOM    434  CB  VAL A  31      19.207  -9.557   5.254  1.00  3.910          C  
ATOM    435  CG1 VAL A  31      18.640 -10.657   4.299  1.00  3.910          C  
ATOM    436  CG2 VAL A  31      19.292  -8.209   4.506  1.00  3.910          C  
ATOM    437  H   VAL A  31      19.865  -8.069   7.320  1.00  3.350          H  
ATOM    438  HA  VAL A  31      17.386  -8.953   6.200  1.00  3.350          H  
ATOM    439  HB  VAL A  31      20.194  -9.859   5.563  1.00  4.690          H  
ATOM    440 1HG1 VAL A  31      19.290 -10.745   3.431  1.00  4.690          H  
ATOM    441 2HG1 VAL A  31      18.592 -11.618   4.799  1.00  4.690          H  
ATOM    442 3HG1 VAL A  31      17.638 -10.379   3.972  1.00  4.690          H  
ATOM    443 1HG2 VAL A  31      19.929  -8.315   3.628  1.00  4.690          H  
ATOM    444 2HG2 VAL A  31      18.302  -7.908   4.192  1.00  4.690          H  
ATOM    445 3HG2 VAL A  31      19.709  -7.446   5.167  1.00  4.690          H  
ATOM    446  N   GLU A  32      18.910 -11.339   7.956  1.00  3.180          N  
ATOM    447  CA  GLU A  32      18.733 -12.661   8.591  1.00  3.490          C  
ATOM    448  C   GLU A  32      18.054 -12.643   9.977  1.00  3.310          C  
ATOM    449  O   GLU A  32      17.969 -13.680  10.635  1.00  3.590          O  
ATOM    450  CB  GLU A  32      20.076 -13.422   8.697  1.00  4.760          C  
ATOM    451  CG  GLU A  32      21.117 -12.838   9.651  1.00  4.760          C  
ATOM    452  CD  GLU A  32      22.441 -13.581   9.610  1.00  4.760          C  
ATOM    453  OE1 GLU A  32      22.498 -14.628   9.008  1.00  4.760          O  
ATOM    454  OE2 GLU A  32      23.396 -13.089  10.166  1.00  4.760          O  
ATOM    455  H   GLU A  32      19.725 -10.776   8.203  1.00  3.820          H  
ATOM    456  HA  GLU A  32      18.088 -13.242   7.945  1.00  4.190          H  
ATOM    457 1HB  GLU A  32      19.872 -14.442   9.027  1.00  5.710          H  
ATOM    458 2HB  GLU A  32      20.532 -13.500   7.734  1.00  5.710          H  
ATOM    459 1HG  GLU A  32      21.306 -11.816   9.381  1.00  5.710          H  
ATOM    460 2HG  GLU A  32      20.718 -12.851  10.667  1.00  5.710          H  
ATOM    461  N   GLU A  33      17.624 -11.465  10.441  1.00  2.950          N  
ATOM    462  CA  GLU A  33      17.021 -11.312  11.771  1.00  2.910          C  
ATOM    463  C   GLU A  33      15.523 -11.657  11.772  1.00  2.650          C  
ATOM    464  O   GLU A  33      14.966 -12.079  10.763  1.00  2.420          O  
ATOM    465  CB  GLU A  33      17.242  -9.884  12.294  1.00  4.090          C  
ATOM    466  CG  GLU A  33      18.705  -9.542  12.614  1.00  4.090          C  
ATOM    467  CD  GLU A  33      19.225 -10.300  13.794  1.00  4.090          C  
ATOM    468  OE1 GLU A  33      18.425 -10.658  14.623  1.00  4.090          O  
ATOM    469  OE2 GLU A  33      20.405 -10.511  13.880  1.00  4.090          O  
ATOM    470  H   GLU A  33      17.692 -10.642   9.845  1.00  3.540          H  
ATOM    471  HA  GLU A  33      17.516 -11.997  12.456  1.00  3.490          H  
ATOM    472 1HB  GLU A  33      16.904  -9.169  11.551  1.00  4.910          H  
ATOM    473 2HB  GLU A  33      16.662  -9.716  13.195  1.00  4.910          H  
ATOM    474 1HG  GLU A  33      19.326  -9.770  11.740  1.00  4.910          H  
ATOM    475 2HG  GLU A  33      18.782  -8.474  12.807  1.00  4.910          H  
ATOM    476  N   GLU A  34      14.890 -11.568  12.949  1.00  2.850          N  
ATOM    477  CA  GLU A  34      13.472 -11.892  13.088  1.00  2.710          C  
ATOM    478  C   GLU A  34      12.559 -10.796  12.529  1.00  2.270          C  
ATOM    479  O   GLU A  34      12.811  -9.601  12.716  1.00  2.390          O  
ATOM    480  CB  GLU A  34      13.131 -12.159  14.549  1.00  3.850          C  
ATOM    481  CG  GLU A  34      13.799 -13.426  15.112  1.00  3.850          C  
ATOM    482  CD  GLU A  34      13.429 -13.719  16.548  1.00  3.850          C  
ATOM    483  OE1 GLU A  34      12.687 -12.958  17.121  1.00  3.850          O  
ATOM    484  OE2 GLU A  34      13.897 -14.705  17.069  1.00  3.850          O  
ATOM    485  H   GLU A  34      15.402 -11.243  13.762  1.00  3.420          H  
ATOM    486  HA  GLU A  34      13.270 -12.809  12.522  1.00  3.250          H  
ATOM    487 1HB  GLU A  34      13.458 -11.307  15.147  1.00  4.620          H  
ATOM    488 2HB  GLU A  34      12.045 -12.240  14.667  1.00  4.620          H  
ATOM    489 1HG  GLU A  34      13.508 -14.271  14.493  1.00  4.620          H  
ATOM    490 2HG  GLU A  34      14.876 -13.305  15.034  1.00  4.620          H  
ATOM    491  N   ASP A  35      11.502 -11.246  11.854  1.00  2.070          N  
ATOM    492  CA  ASP A  35      10.480 -10.425  11.206  1.00  1.870          C  
ATOM    493  C   ASP A  35       9.191 -10.332  12.058  1.00  1.850          C  
ATOM    494  O   ASP A  35       8.980 -11.236  12.868  1.00  2.180          O  
ATOM    495  CB  ASP A  35      10.238 -11.106   9.874  1.00  2.700          C  
ATOM    496  CG  ASP A  35      11.488 -11.068   9.007  1.00  2.700          C  
ATOM    497  OD1 ASP A  35      12.296 -10.161   9.115  1.00  2.700          O  
ATOM    498  OD2 ASP A  35      11.642 -11.973   8.224  1.00  2.700          O  
ATOM    499  H   ASP A  35      11.414 -12.252  11.773  1.00  2.480          H  
ATOM    500  HA  ASP A  35      10.901  -9.439  11.047  1.00  2.240          H  
ATOM    501 1HB  ASP A  35      10.008 -12.148  10.060  1.00  3.240          H  
ATOM    502 2HB  ASP A  35       9.428 -10.701   9.363  1.00  3.240          H  
ATOM    503  N   ASP A  36       8.307  -9.285  11.939  1.00  1.720          N  
ATOM    504  CA  ASP A  36       8.257  -8.075  11.061  1.00  1.530          C  
ATOM    505  C   ASP A  36       8.354  -8.339   9.568  1.00  1.270          C  
ATOM    506  O   ASP A  36       9.312  -7.923   8.918  1.00  1.200          O  
ATOM    507  CB  ASP A  36       9.278  -7.008  11.493  1.00  2.220          C  
ATOM    508  CG  ASP A  36       8.976  -5.575  10.878  1.00  2.220          C  
ATOM    509  OD1 ASP A  36       7.855  -5.352  10.432  1.00  2.220          O  
ATOM    510  OD2 ASP A  36       9.864  -4.742  10.866  1.00  2.220          O  
ATOM    511  H   ASP A  36       7.516  -9.356  12.570  1.00  2.060          H  
ATOM    512  HA  ASP A  36       7.286  -7.618  11.220  1.00  1.840          H  
ATOM    513 1HB  ASP A  36       9.278  -6.939  12.582  1.00  2.660          H  
ATOM    514 2HB  ASP A  36      10.274  -7.295  11.188  1.00  2.660          H  
ATOM    515  N   ASP A  37       7.374  -9.056   9.022  1.00  1.280          N  
ATOM    516  CA  ASP A  37       7.438  -9.467   7.637  1.00  1.240          C  
ATOM    517  C   ASP A  37       7.206  -8.340   6.664  1.00  1.140          C  
ATOM    518  O   ASP A  37       8.023  -8.107   5.786  1.00  1.030          O  
ATOM    519  CB  ASP A  37       6.438 -10.593   7.408  1.00  1.750          C  
ATOM    520  CG  ASP A  37       5.010 -10.224   7.858  1.00  1.750          C  
ATOM    521  OD1 ASP A  37       4.852  -9.190   8.512  1.00  1.750          O  
ATOM    522  OD2 ASP A  37       4.103 -10.948   7.553  1.00  1.750          O  
ATOM    523  H   ASP A  37       6.550  -9.322   9.564  1.00  1.540          H  
ATOM    524  HA  ASP A  37       8.441  -9.859   7.443  1.00  1.490          H  
ATOM    525 1HB  ASP A  37       6.421 -10.849   6.347  1.00  2.100          H  
ATOM    526 2HB  ASP A  37       6.760 -11.475   7.954  1.00  2.100          H  
ATOM    527  N   LEU A  38       6.134  -7.588   6.822  1.00  1.330          N  
ATOM    528  CA  LEU A  38       5.899  -6.527   5.853  1.00  1.470          C  
ATOM    529  C   LEU A  38       7.101  -5.595   5.813  1.00  1.350          C  
ATOM    530  O   LEU A  38       7.636  -5.278   4.742  1.00  1.380          O  
ATOM    531  CB  LEU A  38       4.636  -5.728   6.189  1.00  2.000          C  
ATOM    532  CG  LEU A  38       4.316  -4.488   5.287  1.00  2.000          C  
ATOM    533  CD1 LEU A  38       4.105  -4.903   3.832  1.00  2.000          C  
ATOM    534  CD2 LEU A  38       3.075  -3.797   5.819  1.00  2.000          C  
ATOM    535  H   LEU A  38       5.488  -7.822   7.582  1.00  1.600          H  
ATOM    536  HA  LEU A  38       5.786  -6.991   4.874  1.00  1.760          H  
ATOM    537 1HB  LEU A  38       3.782  -6.408   6.133  1.00  2.400          H  
ATOM    538 2HB  LEU A  38       4.713  -5.375   7.217  1.00  2.400          H  
ATOM    539  HG  LEU A  38       5.156  -3.792   5.317  1.00  2.400          H  
ATOM    540 1HD1 LEU A  38       3.887  -4.019   3.252  1.00  2.400          H  
ATOM    541 2HD1 LEU A  38       5.000  -5.377   3.429  1.00  2.400          H  
ATOM    542 3HD1 LEU A  38       3.268  -5.598   3.756  1.00  2.400          H  
ATOM    543 1HD2 LEU A  38       2.859  -2.928   5.215  1.00  2.400          H  
ATOM    544 2HD2 LEU A  38       2.226  -4.484   5.784  1.00  2.400          H  
ATOM    545 3HD2 LEU A  38       3.246  -3.487   6.851  1.00  2.400          H  
ATOM    546  N   GLY A  39       7.530  -5.183   6.998  1.00  1.330          N  
ATOM    547  CA  GLY A  39       8.649  -4.280   7.170  1.00  1.370          C  
ATOM    548  C   GLY A  39       9.925  -4.813   6.544  1.00  1.110          C  
ATOM    549  O   GLY A  39      10.584  -4.088   5.782  1.00  1.130          O  
ATOM    550  H   GLY A  39       7.046  -5.511   7.827  1.00  1.600          H  
ATOM    551 1HA  GLY A  39       8.395  -3.319   6.735  1.00  1.640          H  
ATOM    552 2HA  GLY A  39       8.803  -4.118   8.241  1.00  1.640          H  
ATOM    553  N   LYS A  40      10.298  -6.053   6.876  1.00  0.940          N  
ATOM    554  CA  LYS A  40      11.533  -6.613   6.387  1.00  0.830          C  
ATOM    555  C   LYS A  40      11.509  -6.906   4.913  1.00  0.740          C  
ATOM    556  O   LYS A  40      12.486  -6.611   4.231  1.00  0.780          O  
ATOM    557  CB  LYS A  40      11.906  -7.877   7.129  1.00  1.210          C  
ATOM    558  CG  LYS A  40      13.307  -8.456   6.751  1.00  1.210          C  
ATOM    559  CD  LYS A  40      14.491  -7.501   7.095  1.00  1.210          C  
ATOM    560  CE  LYS A  40      14.519  -7.115   8.578  1.00  1.210          C  
ATOM    561  NZ  LYS A  40      14.624  -8.316   9.471  1.00  1.210          N  
ATOM    562  H   LYS A  40       9.723  -6.632   7.499  1.00  1.130          H  
ATOM    563  HA  LYS A  40      12.306  -5.875   6.571  1.00  1.000          H  
ATOM    564 1HB  LYS A  40      11.843  -7.720   8.200  1.00  1.450          H  
ATOM    565 2HB  LYS A  40      11.168  -8.650   6.896  1.00  1.450          H  
ATOM    566 1HG  LYS A  40      13.463  -9.395   7.261  1.00  1.450          H  
ATOM    567 2HG  LYS A  40      13.317  -8.674   5.690  1.00  1.450          H  
ATOM    568 1HD  LYS A  40      15.413  -8.027   6.883  1.00  1.450          H  
ATOM    569 2HD  LYS A  40      14.470  -6.615   6.480  1.00  1.450          H  
ATOM    570 1HE  LYS A  40      15.382  -6.472   8.754  1.00  1.450          H  
ATOM    571 2HE  LYS A  40      13.623  -6.559   8.826  1.00  1.450          H  
ATOM    572 1HZ  LYS A  40      14.652  -8.026  10.439  1.00  1.450          H  
ATOM    573 2HZ  LYS A  40      13.801  -8.968   9.327  1.00  1.450          H  
ATOM    574 3HZ  LYS A  40      15.504  -8.813   9.238  1.00  1.450          H  
ATOM    575  N   THR A  41      10.433  -7.467   4.374  1.00  0.800          N  
ATOM    576  CA  THR A  41      10.482  -7.782   2.958  1.00  0.910          C  
ATOM    577  C   THR A  41      10.766  -6.519   2.165  1.00  0.950          C  
ATOM    578  O   THR A  41      11.572  -6.538   1.223  1.00  0.950          O  
ATOM    579  CB  THR A  41       9.182  -8.414   2.441  1.00  1.230          C  
ATOM    580  OG1 THR A  41       8.926  -9.653   3.124  1.00  1.230          O  
ATOM    581  CG2 THR A  41       9.312  -8.673   0.971  1.00  1.230          C  
ATOM    582  H   THR A  41       9.603  -7.697   4.925  1.00  0.960          H  
ATOM    583  HA  THR A  41      11.296  -8.485   2.790  1.00  1.090          H  
ATOM    584  HB  THR A  41       8.347  -7.734   2.615  1.00  1.480          H  
ATOM    585  HG1 THR A  41       9.735 -10.210   3.118  1.00  1.480          H  
ATOM    586 1HG2 THR A  41       8.414  -9.113   0.595  1.00  1.480          H  
ATOM    587 2HG2 THR A  41       9.498  -7.755   0.439  1.00  1.480          H  
ATOM    588 3HG2 THR A  41      10.136  -9.350   0.829  1.00  1.480          H  
ATOM    589  N   LEU A  42      10.086  -5.426   2.507  1.00  1.080          N  
ATOM    590  CA  LEU A  42      10.306  -4.190   1.787  1.00  1.240          C  
ATOM    591  C   LEU A  42      11.755  -3.696   2.021  1.00  1.160          C  
ATOM    592  O   LEU A  42      12.403  -3.190   1.094  1.00  1.220          O  
ATOM    593  CB  LEU A  42       9.237  -3.186   2.217  1.00  1.670          C  
ATOM    594  CG  LEU A  42       7.729  -3.571   1.812  1.00  1.670          C  
ATOM    595  CD1 LEU A  42       6.771  -2.566   2.453  1.00  1.670          C  
ATOM    596  CD2 LEU A  42       7.536  -3.615   0.275  1.00  1.670          C  
ATOM    597  H   LEU A  42       9.403  -5.457   3.275  1.00  1.300          H  
ATOM    598  HA  LEU A  42      10.206  -4.389   0.723  1.00  1.490          H  
ATOM    599 1HB  LEU A  42       9.273  -3.107   3.310  1.00  2.010          H  
ATOM    600 2HB  LEU A  42       9.474  -2.215   1.792  1.00  2.010          H  
ATOM    601  HG  LEU A  42       7.492  -4.555   2.223  1.00  2.010          H  
ATOM    602 1HD1 LEU A  42       5.746  -2.838   2.210  1.00  2.010          H  
ATOM    603 2HD1 LEU A  42       6.901  -2.583   3.537  1.00  2.010          H  
ATOM    604 3HD1 LEU A  42       6.979  -1.569   2.074  1.00  2.010          H  
ATOM    605 1HD2 LEU A  42       6.500  -3.885   0.055  1.00  2.010          H  
ATOM    606 2HD2 LEU A  42       7.754  -2.635  -0.152  1.00  2.010          H  
ATOM    607 3HD2 LEU A  42       8.190  -4.356  -0.173  1.00  2.010          H  
ATOM    608  N   ALA A  43      12.271  -3.861   3.258  1.00  1.070          N  
ATOM    609  CA  ALA A  43      13.655  -3.499   3.557  1.00  1.100          C  
ATOM    610  C   ALA A  43      14.629  -4.324   2.722  1.00  1.020          C  
ATOM    611  O   ALA A  43      15.672  -3.808   2.337  1.00  1.090          O  
ATOM    612  CB  ALA A  43      13.970  -3.693   5.023  1.00  1.530          C  
ATOM    613  H   ALA A  43      11.679  -4.197   4.023  1.00  1.280          H  
ATOM    614  HA  ALA A  43      13.792  -2.460   3.299  1.00  1.320          H  
ATOM    615 1HB  ALA A  43      14.998  -3.388   5.212  1.00  1.830          H  
ATOM    616 2HB  ALA A  43      13.294  -3.089   5.624  1.00  1.830          H  
ATOM    617 3HB  ALA A  43      13.850  -4.728   5.271  1.00  1.830          H  
ATOM    618  N   VAL A  44      14.306  -5.600   2.463  1.00  0.930          N  
ATOM    619  CA  VAL A  44      15.164  -6.463   1.666  1.00  0.960          C  
ATOM    620  C   VAL A  44      15.241  -5.920   0.260  1.00  0.960          C  
ATOM    621  O   VAL A  44      16.345  -5.838  -0.277  1.00  1.020          O  
ATOM    622  CB  VAL A  44      14.772  -7.950   1.748  1.00  1.330          C  
ATOM    623  CG1 VAL A  44      15.572  -8.783   0.710  1.00  1.330          C  
ATOM    624  CG2 VAL A  44      15.136  -8.433   3.174  1.00  1.330          C  
ATOM    625  H   VAL A  44      13.443  -5.961   2.865  1.00  1.120          H  
ATOM    626  HA  VAL A  44      16.149  -6.434   2.074  1.00  1.150          H  
ATOM    627  HB  VAL A  44      13.702  -8.070   1.557  1.00  1.600          H  
ATOM    628 1HG1 VAL A  44      15.317  -9.834   0.784  1.00  1.600          H  
ATOM    629 2HG1 VAL A  44      15.341  -8.444  -0.288  1.00  1.600          H  
ATOM    630 3HG1 VAL A  44      16.639  -8.661   0.893  1.00  1.600          H  
ATOM    631 1HG2 VAL A  44      14.889  -9.471   3.299  1.00  1.600          H  
ATOM    632 2HG2 VAL A  44      16.196  -8.300   3.331  1.00  1.600          H  
ATOM    633 3HG2 VAL A  44      14.594  -7.848   3.898  1.00  1.600          H  
ATOM    634  N   SER A  45      14.131  -5.479  -0.330  1.00  0.950          N  
ATOM    635  CA  SER A  45      14.238  -4.876  -1.661  1.00  0.990          C  
ATOM    636  C   SER A  45      15.255  -3.728  -1.625  1.00  1.030          C  
ATOM    637  O   SER A  45      16.110  -3.623  -2.514  1.00  1.110          O  
ATOM    638  CB  SER A  45      12.890  -4.369  -2.147  1.00  1.370          C  
ATOM    639  OG  SER A  45      11.993  -5.428  -2.389  1.00  1.370          O  
ATOM    640  H   SER A  45      13.220  -5.617   0.129  1.00  1.140          H  
ATOM    641  HA  SER A  45      14.586  -5.605  -2.366  1.00  1.190          H  
ATOM    642 1HB  SER A  45      12.465  -3.700  -1.404  1.00  1.640          H  
ATOM    643 2HB  SER A  45      13.031  -3.792  -3.062  1.00  1.640          H  
ATOM    644  HG  SER A  45      11.167  -5.015  -2.657  1.00  1.640          H  
ATOM    645  N   ARG A  46      15.203  -2.902  -0.565  1.00  1.040          N  
ATOM    646  CA  ARG A  46      16.175  -1.814  -0.425  1.00  1.160          C  
ATOM    647  C   ARG A  46      17.617  -2.348  -0.230  1.00  1.150          C  
ATOM    648  O   ARG A  46      18.554  -1.831  -0.848  1.00  1.220          O  
ATOM    649  CB  ARG A  46      15.791  -0.892   0.726  1.00  1.580          C  
ATOM    650  CG  ARG A  46      14.535  -0.061   0.461  1.00  1.580          C  
ATOM    651  CD  ARG A  46      14.338   1.049   1.448  1.00  1.580          C  
ATOM    652  NE  ARG A  46      14.083   0.571   2.820  1.00  1.580          N  
ATOM    653  CZ  ARG A  46      12.866   0.251   3.335  1.00  1.580          C  
ATOM    654  NH1 ARG A  46      11.775   0.321   2.599  1.00  1.580          N  
ATOM    655  NH2 ARG A  46      12.772  -0.138   4.597  1.00  1.580          N  
ATOM    656  H   ARG A  46      14.438  -3.025   0.107  1.00  1.250          H  
ATOM    657  HA  ARG A  46      16.155  -1.225  -1.343  1.00  1.390          H  
ATOM    658 1HB  ARG A  46      15.622  -1.465   1.625  1.00  1.890          H  
ATOM    659 2HB  ARG A  46      16.613  -0.206   0.926  1.00  1.890          H  
ATOM    660 1HG  ARG A  46      14.594   0.371  -0.537  1.00  1.890          H  
ATOM    661 2HG  ARG A  46      13.669  -0.726   0.513  1.00  1.890          H  
ATOM    662 1HD  ARG A  46      15.241   1.659   1.470  1.00  1.890          H  
ATOM    663 2HD  ARG A  46      13.503   1.671   1.135  1.00  1.890          H  
ATOM    664  HE  ARG A  46      14.880   0.500   3.438  1.00  1.890          H  
ATOM    665 1HH1 ARG A  46      11.826   0.611   1.635  1.00  1.890          H  
ATOM    666 2HH1 ARG A  46      10.879   0.093   3.008  1.00  1.890          H  
ATOM    667 1HH2 ARG A  46      13.599  -0.195   5.175  1.00  1.890          H  
ATOM    668 2HH2 ARG A  46      11.871  -0.387   4.977  1.00  1.890          H  
ATOM    669  N   PHE A  47      17.788  -3.397   0.591  1.00  1.110          N  
ATOM    670  CA  PHE A  47      19.111  -3.991   0.827  1.00  1.190          C  
ATOM    671  C   PHE A  47      19.659  -4.520  -0.491  1.00  1.190          C  
ATOM    672  O   PHE A  47      20.845  -4.379  -0.803  1.00  1.330          O  
ATOM    673  CB  PHE A  47      19.046  -5.124   1.870  1.00  1.630          C  
ATOM    674  CG  PHE A  47      18.937  -4.672   3.347  1.00  1.630          C  
ATOM    675  CD1 PHE A  47      17.850  -5.031   4.158  1.00  1.630          C  
ATOM    676  CD2 PHE A  47      19.930  -3.888   3.924  1.00  1.630          C  
ATOM    677  CE1 PHE A  47      17.771  -4.627   5.463  1.00  1.630          C  
ATOM    678  CE2 PHE A  47      19.845  -3.486   5.230  1.00  1.630          C  
ATOM    679  CZ  PHE A  47      18.768  -3.852   5.996  1.00  1.630          C  
ATOM    680  H   PHE A  47      16.982  -3.745   1.108  1.00  1.330          H  
ATOM    681  HA  PHE A  47      19.773  -3.216   1.190  1.00  1.430          H  
ATOM    682 1HB  PHE A  47      18.194  -5.732   1.648  1.00  1.960          H  
ATOM    683 2HB  PHE A  47      19.898  -5.771   1.772  1.00  1.960          H  
ATOM    684  HD1 PHE A  47      17.061  -5.635   3.769  1.00  1.960          H  
ATOM    685  HD2 PHE A  47      20.782  -3.588   3.336  1.00  1.960          H  
ATOM    686  HE1 PHE A  47      16.920  -4.921   6.077  1.00  1.960          H  
ATOM    687  HE2 PHE A  47      20.630  -2.871   5.666  1.00  1.960          H  
ATOM    688  HZ  PHE A  47      18.711  -3.522   7.040  1.00  1.960          H  
ATOM    689  N   GLY A  48      18.793  -5.123  -1.274  1.00  1.110          N  
ATOM    690  CA  GLY A  48      19.144  -5.661  -2.557  1.00  1.200          C  
ATOM    691  C   GLY A  48      19.741  -4.563  -3.398  1.00  1.230          C  
ATOM    692  O   GLY A  48      20.858  -4.701  -3.892  1.00  1.360          O  
ATOM    693  H   GLY A  48      17.841  -5.240  -0.941  1.00  1.330          H  
ATOM    694 1HA  GLY A  48      19.847  -6.482  -2.440  1.00  1.440          H  
ATOM    695 2HA  GLY A  48      18.258  -6.049  -3.040  1.00  1.440          H  
ATOM    696  N   ASP A  49      19.042  -3.428  -3.515  1.00  1.210          N  
ATOM    697  CA  ASP A  49      19.570  -2.318  -4.306  1.00  1.310          C  
ATOM    698  C   ASP A  49      20.948  -1.870  -3.795  1.00  1.480          C  
ATOM    699  O   ASP A  49      21.875  -1.654  -4.586  1.00  1.690          O  
ATOM    700  CB  ASP A  49      18.608  -1.129  -4.307  1.00  1.790          C  
ATOM    701  CG  ASP A  49      17.360  -1.367  -5.156  1.00  1.790          C  
ATOM    702  OD1 ASP A  49      17.314  -2.335  -5.890  1.00  1.790          O  
ATOM    703  OD2 ASP A  49      16.467  -0.534  -5.142  1.00  1.790          O  
ATOM    704  H   ASP A  49      18.109  -3.370  -3.086  1.00  1.450          H  
ATOM    705  HA  ASP A  49      19.674  -2.653  -5.331  1.00  1.570          H  
ATOM    706 1HB  ASP A  49      18.295  -0.925  -3.278  1.00  2.150          H  
ATOM    707 2HB  ASP A  49      19.126  -0.250  -4.669  1.00  2.150          H  
ATOM    708  N   LEU A  50      21.160  -1.886  -2.473  1.00  1.470          N  
ATOM    709  CA  LEU A  50      22.458  -1.473  -1.915  1.00  1.720          C  
ATOM    710  C   LEU A  50      23.633  -2.343  -2.419  1.00  1.810          C  
ATOM    711  O   LEU A  50      24.769  -1.866  -2.457  1.00  2.030          O  
ATOM    712  CB  LEU A  50      22.434  -1.466  -0.375  1.00  2.310          C  
ATOM    713  CG  LEU A  50      21.524  -0.399   0.336  1.00  2.310          C  
ATOM    714  CD1 LEU A  50      21.517  -0.670   1.846  1.00  2.310          C  
ATOM    715  CD2 LEU A  50      22.036   1.012   0.060  1.00  2.310          C  
ATOM    716  H   LEU A  50      20.360  -2.074  -1.853  1.00  1.760          H  
ATOM    717  HA  LEU A  50      22.655  -0.464  -2.261  1.00  2.060          H  
ATOM    718 1HB  LEU A  50      22.120  -2.443  -0.035  1.00  2.770          H  
ATOM    719 2HB  LEU A  50      23.450  -1.300  -0.032  1.00  2.770          H  
ATOM    720  HG  LEU A  50      20.506  -0.492  -0.032  1.00  2.770          H  
ATOM    721 1HD1 LEU A  50      20.873   0.055   2.343  1.00  2.770          H  
ATOM    722 2HD1 LEU A  50      21.148  -1.662   2.034  1.00  2.770          H  
ATOM    723 3HD1 LEU A  50      22.528  -0.580   2.235  1.00  2.770          H  
ATOM    724 1HD2 LEU A  50      21.392   1.730   0.568  1.00  2.770          H  
ATOM    725 2HD2 LEU A  50      23.055   1.112   0.436  1.00  2.770          H  
ATOM    726 3HD2 LEU A  50      22.022   1.223  -1.002  1.00  2.770          H  
ATOM    727  N   ILE A  51      23.375  -3.608  -2.790  1.00  1.720          N  
ATOM    728  CA  ILE A  51      24.407  -4.495  -3.353  1.00  1.880          C  
ATOM    729  C   ILE A  51      24.104  -4.906  -4.789  1.00  1.880          C  
ATOM    730  O   ILE A  51      24.687  -5.869  -5.291  1.00  2.180          O  
ATOM    731  CB  ILE A  51      24.583  -5.788  -2.527  1.00  2.570          C  
ATOM    732  CG1 ILE A  51      23.158  -6.532  -2.453  1.00  2.570          C  
ATOM    733  CG2 ILE A  51      25.254  -5.504  -1.206  1.00  2.570          C  
ATOM    734  CD1 ILE A  51      23.108  -7.959  -1.903  1.00  2.570          C  
ATOM    735  H   ILE A  51      22.417  -3.982  -2.693  1.00  2.060          H  
ATOM    736  HA  ILE A  51      25.355  -3.960  -3.352  1.00  2.260          H  
ATOM    737  HB  ILE A  51      25.222  -6.442  -3.079  1.00  3.080          H  
ATOM    738 1HG1 ILE A  51      22.512  -5.931  -1.826  1.00  3.080          H  
ATOM    739 2HG1 ILE A  51      22.729  -6.562  -3.451  1.00  3.080          H  
ATOM    740 1HG2 ILE A  51      25.400  -6.424  -0.644  1.00  3.080          H  
ATOM    741 2HG2 ILE A  51      26.224  -5.036  -1.381  1.00  3.080          H  
ATOM    742 3HG2 ILE A  51      24.648  -4.837  -0.659  1.00  3.080          H  
ATOM    743 1HD1 ILE A  51      22.073  -8.298  -1.909  1.00  3.080          H  
ATOM    744 2HD1 ILE A  51      23.688  -8.621  -2.516  1.00  3.080          H  
ATOM    745 3HD1 ILE A  51      23.475  -7.971  -0.899  1.00  3.080          H  
ATOM    746  N   SER A  52      23.163  -4.224  -5.434  1.00  1.620          N  
ATOM    747  CA  SER A  52      22.816  -4.564  -6.805  1.00  1.690          C  
ATOM    748  C   SER A  52      23.042  -3.381  -7.729  1.00  1.640          C  
ATOM    749  O   SER A  52      23.514  -3.540  -8.850  1.00  2.070          O  
ATOM    750  CB  SER A  52      21.371  -5.027  -6.901  1.00  2.340          C  
ATOM    751  OG  SER A  52      21.154  -6.189  -6.131  1.00  2.340          O  
ATOM    752  H   SER A  52      22.712  -3.433  -4.971  1.00  1.940          H  
ATOM    753  HA  SER A  52      23.455  -5.380  -7.130  1.00  2.030          H  
ATOM    754 1HB  SER A  52      20.715  -4.239  -6.569  1.00  2.810          H  
ATOM    755 2HB  SER A  52      21.135  -5.230  -7.940  1.00  2.810          H  
ATOM    756  HG  SER A  52      21.131  -5.863  -5.202  1.00  2.810          H  
ATOM    757  N   LYS A  53      22.726  -2.169  -7.271  1.00  1.670          N  
ATOM    758  CA  LYS A  53      22.888  -1.045  -8.159  1.00  1.780          C  
ATOM    759  C   LYS A  53      24.346  -0.613  -8.321  1.00  2.320          C  
ATOM    760  O   LYS A  53      24.773  -0.431  -9.449  1.00  2.760          O  
ATOM    761  CB  LYS A  53      21.975   0.123  -7.765  1.00  2.450          C  
ATOM    762  CG  LYS A  53      20.508  -0.125  -8.055  1.00  2.450          C  
ATOM    763  CD  LYS A  53      19.649   1.058  -7.623  1.00  2.450          C  
ATOM    764  CE  LYS A  53      18.179   0.839  -7.971  1.00  2.450          C  
ATOM    765  NZ  LYS A  53      17.309   1.937  -7.453  1.00  2.450          N  
ATOM    766  H   LYS A  53      22.346  -2.032  -6.335  1.00  2.000          H  
ATOM    767  HA  LYS A  53      22.552  -1.359  -9.147  1.00  2.140          H  
ATOM    768 1HB  LYS A  53      22.019   0.311  -6.710  1.00  2.940          H  
ATOM    769 2HB  LYS A  53      22.288   1.029  -8.284  1.00  2.940          H  
ATOM    770 1HG  LYS A  53      20.372  -0.305  -9.123  1.00  2.940          H  
ATOM    771 2HG  LYS A  53      20.183  -1.017  -7.511  1.00  2.940          H  
ATOM    772 1HD  LYS A  53      19.738   1.197  -6.547  1.00  2.940          H  
ATOM    773 2HD  LYS A  53      19.998   1.963  -8.119  1.00  2.940          H  
ATOM    774 1HE  LYS A  53      18.075   0.792  -9.052  1.00  2.940          H  
ATOM    775 2HE  LYS A  53      17.849  -0.102  -7.552  1.00  2.940          H  
ATOM    776 1HZ  LYS A  53      16.351   1.746  -7.706  1.00  2.940          H  
ATOM    777 2HZ  LYS A  53      17.381   1.983  -6.441  1.00  2.940          H  
ATOM    778 3HZ  LYS A  53      17.595   2.819  -7.853  1.00  2.940          H  
ATOM    779  N   PRO A  54      25.173  -0.437  -7.272  1.00  3.020          N  
ATOM    780  CA  PRO A  54      26.562  -0.040  -7.444  1.00  3.960          C  
ATOM    781  C   PRO A  54      27.304  -0.927  -8.497  1.00  4.100          C  
ATOM    782  O   PRO A  54      27.837  -0.367  -9.462  1.00  4.010          O  
ATOM    783  CB  PRO A  54      27.109  -0.129  -6.002  1.00  5.940          C  
ATOM    784  CG  PRO A  54      25.901   0.203  -5.141  1.00  5.940          C  
ATOM    785  CD  PRO A  54      24.735  -0.505  -5.830  1.00  5.940          C  
ATOM    786  HA  PRO A  54      26.578   1.005  -7.771  1.00  4.750          H  
ATOM    787 1HB  PRO A  54      27.589  -1.048  -5.755  1.00  7.130          H  
ATOM    788 2HB  PRO A  54      27.893   0.634  -5.882  1.00  7.130          H  
ATOM    789 1HG  PRO A  54      26.051  -0.167  -4.108  1.00  7.130          H  
ATOM    790 2HG  PRO A  54      25.759   1.290  -5.074  1.00  7.130          H  
ATOM    791 1HD  PRO A  54      24.651  -1.534  -5.460  1.00  7.130          H  
ATOM    792 2HD  PRO A  54      23.841   0.069  -5.633  1.00  7.130          H  
ATOM    793  N   PRO A  55      27.323  -2.291  -8.408  1.00  4.810          N  
ATOM    794  CA  PRO A  55      27.973  -3.178  -9.363  1.00  5.380          C  
ATOM    795  C   PRO A  55      27.366  -3.182 -10.768  1.00  5.910          C  
ATOM    796  O   PRO A  55      27.915  -3.825 -11.661  1.00  6.190          O  
ATOM    797  CB  PRO A  55      27.848  -4.549  -8.693  1.00  8.070          C  
ATOM    798  CG  PRO A  55      26.672  -4.431  -7.779  1.00  8.070          C  
ATOM    799  CD  PRO A  55      26.728  -3.061  -7.257  1.00  8.070          C  
ATOM    800  HA  PRO A  55      29.037  -2.897  -9.422  1.00  6.460          H  
ATOM    801 1HB  PRO A  55      27.717  -5.332  -9.455  1.00  9.680          H  
ATOM    802 2HB  PRO A  55      28.775  -4.793  -8.150  1.00  9.680          H  
ATOM    803 1HG  PRO A  55      25.759  -4.573  -8.306  1.00  9.680          H  
ATOM    804 2HG  PRO A  55      26.706  -5.202  -6.990  1.00  9.680          H  
ATOM    805 1HD  PRO A  55      25.734  -2.819  -7.020  1.00  9.680          H  
ATOM    806 2HD  PRO A  55      27.388  -3.076  -6.387  1.00  9.680          H  
ATOM    807  N   ALA A  56      26.204  -2.548 -10.948  1.00  6.440          N  
ATOM    808  CA  ALA A  56      25.551  -2.447 -12.239  1.00  7.300          C  
ATOM    809  C   ALA A  56      26.427  -1.681 -13.229  1.00  7.840          C  
ATOM    810  O   ALA A  56      26.350  -1.895 -14.439  1.00  8.430          O  
ATOM    811  CB  ALA A  56      24.196  -1.775 -12.121  1.00  9.880          C  
ATOM    812  H   ALA A  56      25.769  -2.010 -10.200  1.00  7.730          H  
ATOM    813  HA  ALA A  56      25.409  -3.457 -12.619  1.00  8.760          H  
ATOM    814 1HB  ALA A  56      23.722  -1.747 -13.100  1.00 11.850          H  
ATOM    815 2HB  ALA A  56      23.574  -2.331 -11.427  1.00 11.850          H  
ATOM    816 3HB  ALA A  56      24.328  -0.765 -11.760  1.00 11.850          H  
ATOM    817  N   TRP A  57      27.178  -0.690 -12.728  1.00  7.950          N  
ATOM    818  CA  TRP A  57      27.958   0.163 -13.609  1.00  8.790          C  
ATOM    819  C   TRP A  57      29.008  -0.587 -14.400  1.00  9.380          C  
ATOM    820  O   TRP A  57      29.843  -1.290 -13.837  1.00  9.590          O  
ATOM    821  CB  TRP A  57      28.665   1.240 -12.796  1.00 11.970          C  
ATOM    822  CG  TRP A  57      29.441   2.227 -13.631  1.00 11.970          C  
ATOM    823  CD1 TRP A  57      28.968   2.961 -14.674  1.00 11.970          C  
ATOM    824  CD2 TRP A  57      30.834   2.592 -13.488  1.00 11.970          C  
ATOM    825  NE1 TRP A  57      29.959   3.754 -15.182  1.00 11.970          N  
ATOM    826  CE2 TRP A  57      31.104   3.549 -14.469  1.00 11.970          C  
ATOM    827  CE3 TRP A  57      31.854   2.196 -12.618  1.00 11.970          C  
ATOM    828  CZ2 TRP A  57      32.358   4.129 -14.607  1.00 11.970          C  
ATOM    829  CZ3 TRP A  57      33.109   2.775 -12.751  1.00 11.970          C  
ATOM    830  CH2 TRP A  57      33.356   3.720 -13.719  1.00 11.970          C  
ATOM    831  H   TRP A  57      27.248  -0.537 -11.713  1.00  9.540          H  
ATOM    832  HA  TRP A  57      27.273   0.635 -14.310  1.00 10.550          H  
ATOM    833 1HB  TRP A  57      27.928   1.791 -12.210  1.00 14.360          H  
ATOM    834 2HB  TRP A  57      29.344   0.767 -12.092  1.00 14.360          H  
ATOM    835  HD1 TRP A  57      27.950   2.928 -15.051  1.00 14.360          H  
ATOM    836  HE1 TRP A  57      29.859   4.394 -15.961  1.00 14.360          H  
ATOM    837  HE3 TRP A  57      31.666   1.450 -11.846  1.00 14.360          H  
ATOM    838  HZ2 TRP A  57      32.566   4.878 -15.375  1.00 14.360          H  
ATOM    839  HZ3 TRP A  57      33.896   2.459 -12.067  1.00 14.360          H  
ATOM    840  HH2 TRP A  57      34.353   4.154 -13.797  1.00 14.360          H  
ATOM    841  N   ASP A  58      28.978  -0.390 -15.713  1.00  9.870          N  
ATOM    842  CA  ASP A  58      29.925  -0.976 -16.641  1.00 10.670          C  
ATOM    843  C   ASP A  58      31.087   0.034 -16.722  1.00 11.140          C  
ATOM    844  O   ASP A  58      30.896   1.106 -17.300  1.00 11.290          O  
ATOM    845  CB  ASP A  58      29.250  -1.191 -18.008  1.00 14.620          C  
ATOM    846  CG  ASP A  58      30.089  -1.967 -19.039  1.00 14.620          C  
ATOM    847  OD1 ASP A  58      31.219  -2.269 -18.760  1.00 14.620          O  
ATOM    848  OD2 ASP A  58      29.563  -2.274 -20.089  1.00 14.620          O  
ATOM    849  H   ASP A  58      28.242   0.190 -16.087  1.00 11.840          H  
ATOM    850  HA  ASP A  58      30.244  -1.941 -16.258  1.00 12.800          H  
ATOM    851 1HB  ASP A  58      28.312  -1.726 -17.861  1.00 17.540          H  
ATOM    852 2HB  ASP A  58      29.001  -0.220 -18.441  1.00 17.540          H  
ATOM    853  N   PRO A  59      32.263  -0.234 -16.120  1.00 11.610          N  
ATOM    854  CA  PRO A  59      33.358   0.700 -15.957  1.00 12.260          C  
ATOM    855  C   PRO A  59      33.965   1.101 -17.285  1.00 13.010          C  
ATOM    856  O   PRO A  59      34.026   0.305 -18.223  1.00 13.300          O  
ATOM    857  CB  PRO A  59      34.346  -0.076 -15.087  1.00 18.390          C  
ATOM    858  CG  PRO A  59      34.062  -1.530 -15.390  1.00 18.390          C  
ATOM    859  CD  PRO A  59      32.570  -1.598 -15.665  1.00 18.390          C  
ATOM    860  HA  PRO A  59      32.982   1.574 -15.438  1.00 14.710          H  
ATOM    861 1HB  PRO A  59      35.362   0.235 -15.329  1.00 22.070          H  
ATOM    862 2HB  PRO A  59      34.181   0.170 -14.030  1.00 22.070          H  
ATOM    863 1HG  PRO A  59      34.661  -1.848 -16.268  1.00 22.070          H  
ATOM    864 2HG  PRO A  59      34.368  -2.165 -14.549  1.00 22.070          H  
ATOM    865 1HD  PRO A  59      32.393  -2.325 -16.483  1.00 22.070          H  
ATOM    866 2HD  PRO A  59      32.025  -1.844 -14.748  1.00 22.070          H  
ATOM    867  N   GLU A  60      34.579   2.270 -17.329  1.00 13.520          N  
ATOM    868  CA  GLU A  60      35.141   2.756 -18.580  1.00 14.370          C  
ATOM    869  C   GLU A  60      36.636   2.538 -18.639  1.00 14.870          C  
ATOM    870  O   GLU A  60      37.445   3.467 -18.600  1.00 15.560          O  
ATOM    871  CB  GLU A  60      34.829   4.248 -18.738  1.00 19.780          C  
ATOM    872  CG  GLU A  60      33.336   4.575 -18.819  1.00 19.780          C  
ATOM    873  CD  GLU A  60      33.047   6.059 -18.962  1.00 19.780          C  
ATOM    874  OE1 GLU A  60      33.967   6.837 -18.904  1.00 19.780          O  
ATOM    875  OE2 GLU A  60      31.900   6.404 -19.125  1.00 19.780          O  
ATOM    876  H   GLU A  60      34.579   2.875 -16.519  1.00 16.220          H  
ATOM    877  HA  GLU A  60      34.682   2.209 -19.407  1.00 17.240          H  
ATOM    878 1HB  GLU A  60      35.249   4.799 -17.894  1.00 23.730          H  
ATOM    879 2HB  GLU A  60      35.305   4.625 -19.643  1.00 23.730          H  
ATOM    880 1HG  GLU A  60      32.912   4.049 -19.673  1.00 23.730          H  
ATOM    881 2HG  GLU A  60      32.843   4.198 -17.922  1.00 23.730          H  
ATOM    882  N   LYS A  61      36.978   1.265 -18.719  1.00 14.690          N  
ATOM    883  CA  LYS A  61      38.354   0.807 -18.792  1.00 15.320          C  
ATOM    884  C   LYS A  61      38.388  -0.553 -19.487  1.00 15.130          C  
ATOM    885  O   LYS A  61      37.397  -1.279 -19.427  1.00 14.540          O  
ATOM    886  CB  LYS A  61      38.955   0.691 -17.388  1.00 21.200          C  
ATOM    887  CG  LYS A  61      38.316  -0.378 -16.527  1.00 21.200          C  
ATOM    888  CD  LYS A  61      38.928  -0.403 -15.137  1.00 21.200          C  
ATOM    889  CE  LYS A  61      38.335  -1.518 -14.287  1.00 21.200          C  
ATOM    890  NZ  LYS A  61      38.945  -1.566 -12.923  1.00 21.200          N  
ATOM    891  H   LYS A  61      36.185   0.610 -18.734  1.00 17.630          H  
ATOM    892  HA  LYS A  61      38.916   1.536 -19.370  1.00 18.380          H  
ATOM    893 1HB  LYS A  61      40.014   0.465 -17.443  1.00 25.440          H  
ATOM    894 2HB  LYS A  61      38.851   1.646 -16.873  1.00 25.440          H  
ATOM    895 1HG  LYS A  61      37.253  -0.200 -16.469  1.00 25.440          H  
ATOM    896 2HG  LYS A  61      38.474  -1.357 -16.986  1.00 25.440          H  
ATOM    897 1HD  LYS A  61      40.005  -0.556 -15.224  1.00 25.440          H  
ATOM    898 2HD  LYS A  61      38.751   0.552 -14.644  1.00 25.440          H  
ATOM    899 1HE  LYS A  61      37.263  -1.358 -14.190  1.00 25.440          H  
ATOM    900 2HE  LYS A  61      38.506  -2.473 -14.786  1.00 25.440          H  
ATOM    901 1HZ  LYS A  61      38.527  -2.317 -12.392  1.00 25.440          H  
ATOM    902 2HZ  LYS A  61      39.940  -1.726 -13.002  1.00 25.440          H  
ATOM    903 3HZ  LYS A  61      38.784  -0.689 -12.447  1.00 25.440          H  
ATOM    904  N   PRO A  62      39.472  -0.915 -20.184  1.00 15.730          N  
ATOM    905  CA  PRO A  62      39.679  -2.229 -20.749  1.00 15.820          C  
ATOM    906  C   PRO A  62      39.897  -3.207 -19.609  1.00 15.500          C  
ATOM    907  O   PRO A  62      40.450  -2.818 -18.576  1.00 15.560          O  
ATOM    908  CB  PRO A  62      40.929  -2.039 -21.614  1.00 23.730          C  
ATOM    909  CG  PRO A  62      41.666  -0.877 -20.968  1.00 23.730          C  
ATOM    910  CD  PRO A  62      40.575   0.035 -20.432  1.00 23.730          C  
ATOM    911  HA  PRO A  62      38.802  -2.515 -21.352  1.00 18.980          H  
ATOM    912 1HB  PRO A  62      41.521  -2.966 -21.622  1.00 28.480          H  
ATOM    913 2HB  PRO A  62      40.640  -1.834 -22.655  1.00 28.480          H  
ATOM    914 1HG  PRO A  62      42.324  -1.253 -20.164  1.00 28.480          H  
ATOM    915 2HG  PRO A  62      42.319  -0.382 -21.704  1.00 28.480          H  
ATOM    916 1HD  PRO A  62      40.941   0.489 -19.509  1.00 28.480          H  
ATOM    917 2HD  PRO A  62      40.283   0.785 -21.184  1.00 28.480          H  
ATOM    918  N   SER A  63      39.530  -4.460 -19.809  1.00 15.330          N  
ATOM    919  CA  SER A  63      39.752  -5.487 -18.805  1.00 15.190          C  
ATOM    920  C   SER A  63      39.718  -6.872 -19.426  1.00 15.180          C  
ATOM    921  O   SER A  63      39.165  -7.069 -20.513  1.00 15.310          O  
ATOM    922  CB  SER A  63      38.703  -5.379 -17.712  1.00 21.320          C  
ATOM    923  OG  SER A  63      37.427  -5.686 -18.205  1.00 21.320          O  
ATOM    924  H   SER A  63      39.068  -4.722 -20.669  1.00 18.400          H  
ATOM    925  HA  SER A  63      40.738  -5.332 -18.363  1.00 18.230          H  
ATOM    926 1HB  SER A  63      38.954  -6.063 -16.901  1.00 25.590          H  
ATOM    927 2HB  SER A  63      38.704  -4.369 -17.301  1.00 25.590          H  
ATOM    928  HG  SER A  63      36.822  -5.535 -17.479  1.00 25.590          H  
ATOM    929  N   ARG A  64      40.314  -7.844 -18.745  1.00 15.180          N  
ATOM    930  CA  ARG A  64      40.269  -9.219 -19.213  1.00 15.320          C  
ATOM    931  C   ARG A  64      39.391 -10.095 -18.344  1.00 15.040          C  
ATOM    932  O   ARG A  64      39.507 -10.079 -17.117  1.00 15.350          O  
ATOM    933  CB  ARG A  64      41.666  -9.813 -19.260  1.00 21.390          C  
ATOM    934  CG  ARG A  64      41.713 -11.249 -19.719  1.00 21.390          C  
ATOM    935  CD  ARG A  64      43.071 -11.738 -19.912  1.00 21.390          C  
ATOM    936  NE  ARG A  64      43.056 -13.152 -20.240  1.00 21.390          N  
ATOM    937  CZ  ARG A  64      44.143 -13.933 -20.375  1.00 21.390          C  
ATOM    938  NH1 ARG A  64      45.347 -13.430 -20.204  1.00 21.390          N  
ATOM    939  NH2 ARG A  64      43.992 -15.210 -20.678  1.00 21.390          N  
ATOM    940  H   ARG A  64      40.773  -7.624 -17.872  1.00 18.220          H  
ATOM    941  HA  ARG A  64      39.861  -9.228 -20.224  1.00 18.380          H  
ATOM    942 1HB  ARG A  64      42.292  -9.226 -19.927  1.00 25.670          H  
ATOM    943 2HB  ARG A  64      42.111  -9.774 -18.267  1.00 25.670          H  
ATOM    944 1HG  ARG A  64      41.267 -11.881 -18.957  1.00 25.670          H  
ATOM    945 2HG  ARG A  64      41.162 -11.367 -20.651  1.00 25.670          H  
ATOM    946 1HD  ARG A  64      43.534 -11.197 -20.736  1.00 25.670          H  
ATOM    947 2HD  ARG A  64      43.647 -11.591 -19.004  1.00 25.670          H  
ATOM    948  HE  ARG A  64      42.144 -13.587 -20.371  1.00 25.670          H  
ATOM    949 1HH1 ARG A  64      45.451 -12.457 -19.958  1.00 25.670          H  
ATOM    950 2HH1 ARG A  64      46.163 -14.016 -20.304  1.00 25.670          H  
ATOM    951 1HH2 ARG A  64      43.063 -15.587 -20.805  1.00 25.670          H  
ATOM    952 2HH2 ARG A  64      44.799 -15.808 -20.781  1.00 25.670          H  
ATOM    953  N   SER A  65      38.547 -10.888 -18.999  1.00 14.590          N  
ATOM    954  CA  SER A  65      37.719 -11.881 -18.335  1.00 14.440          C  
ATOM    955  C   SER A  65      38.458 -13.208 -18.396  1.00 13.700          C  
ATOM    956  O   SER A  65      39.293 -13.410 -19.281  1.00 13.510          O  
ATOM    957  CB  SER A  65      36.372 -11.973 -19.016  1.00 20.280          C  
ATOM    958  OG  SER A  65      36.509 -12.425 -20.338  1.00 20.280          O  
ATOM    959  H   SER A  65      38.485 -10.809 -20.005  1.00 17.510          H  
ATOM    960  HA  SER A  65      37.575 -11.600 -17.288  1.00 17.330          H  
ATOM    961 1HB  SER A  65      35.730 -12.657 -18.458  1.00 24.330          H  
ATOM    962 2HB  SER A  65      35.892 -10.997 -19.005  1.00 24.330          H  
ATOM    963  HG  SER A  65      35.621 -12.438 -20.710  1.00 24.330          H  
ATOM    964  N   TYR A  66      38.116 -14.141 -17.512  1.00 13.440          N  
ATOM    965  CA  TYR A  66      38.789 -15.436 -17.540  1.00 12.860          C  
ATOM    966  C   TYR A  66      37.809 -16.591 -17.453  1.00 12.540          C  
ATOM    967  O   TYR A  66      36.849 -16.545 -16.669  1.00 12.700          O  
ATOM    968  CB  TYR A  66      39.773 -15.513 -16.369  1.00 18.240          C  
ATOM    969  CG  TYR A  66      40.846 -14.420 -16.370  1.00 18.240          C  
ATOM    970  CD1 TYR A  66      40.552 -13.188 -15.806  1.00 18.240          C  
ATOM    971  CD2 TYR A  66      42.107 -14.641 -16.900  1.00 18.240          C  
ATOM    972  CE1 TYR A  66      41.482 -12.192 -15.781  1.00 18.240          C  
ATOM    973  CE2 TYR A  66      43.054 -13.627 -16.860  1.00 18.240          C  
ATOM    974  CZ  TYR A  66      42.733 -12.403 -16.304  1.00 18.240          C  
ATOM    975  OH  TYR A  66      43.655 -11.378 -16.245  1.00 18.240          O  
ATOM    976  H   TYR A  66      37.411 -13.942 -16.815  1.00 16.130          H  
ATOM    977  HA  TYR A  66      39.331 -15.533 -18.480  1.00 15.430          H  
ATOM    978 1HB  TYR A  66      39.222 -15.451 -15.430  1.00 21.880          H  
ATOM    979 2HB  TYR A  66      40.272 -16.484 -16.385  1.00 21.880          H  
ATOM    980  HD1 TYR A  66      39.564 -13.005 -15.383  1.00 21.880          H  
ATOM    981  HD2 TYR A  66      42.357 -15.604 -17.340  1.00 21.880          H  
ATOM    982  HE1 TYR A  66      41.227 -11.230 -15.340  1.00 21.880          H  
ATOM    983  HE2 TYR A  66      44.049 -13.793 -17.269  1.00 21.880          H  
ATOM    984  HH  TYR A  66      43.204 -10.577 -15.954  1.00 21.880          H  
ATOM    985  N   SER A  67      38.105 -17.669 -18.182  1.00 12.290          N  
ATOM    986  CA  SER A  67      37.248 -18.831 -18.126  1.00 12.170          C  
ATOM    987  C   SER A  67      37.307 -19.373 -16.706  1.00 11.400          C  
ATOM    988  O   SER A  67      38.311 -19.188 -16.017  1.00 10.890          O  
ATOM    989  CB  SER A  67      37.737 -19.888 -19.110  1.00 17.090          C  
ATOM    990  OG  SER A  67      38.979 -20.394 -18.731  1.00 17.090          O  
ATOM    991  H   SER A  67      38.898 -17.676 -18.803  1.00 14.750          H  
ATOM    992  HA  SER A  67      36.240 -18.526 -18.391  1.00 14.600          H  
ATOM    993 1HB  SER A  67      37.027 -20.704 -19.180  1.00 20.500          H  
ATOM    994 2HB  SER A  67      37.816 -19.455 -20.102  1.00 20.500          H  
ATOM    995  HG  SER A  67      39.085 -21.233 -19.238  1.00 20.500          H  
ATOM    996  N   GLU A  68      36.244 -20.039 -16.230  1.00 11.560          N  
ATOM    997  CA  GLU A  68      34.978 -20.323 -16.921  1.00 11.080          C  
ATOM    998  C   GLU A  68      33.972 -19.169 -16.832  1.00 10.290          C  
ATOM    999  O   GLU A  68      32.821 -19.321 -17.223  1.00  9.780          O  
ATOM   1000  CB  GLU A  68      34.323 -21.566 -16.306  1.00 15.700          C  
ATOM   1001  CG  GLU A  68      35.107 -22.851 -16.477  1.00 15.700          C  
ATOM   1002  CD  GLU A  68      34.423 -24.031 -15.854  1.00 15.700          C  
ATOM   1003  OE1 GLU A  68      33.393 -23.842 -15.252  1.00 15.700          O  
ATOM   1004  OE2 GLU A  68      34.926 -25.120 -15.982  1.00 15.700          O  
ATOM   1005  H   GLU A  68      36.331 -20.390 -15.285  1.00 13.870          H  
ATOM   1006  HA  GLU A  68      35.171 -20.527 -17.970  1.00 13.300          H  
ATOM   1007 1HB  GLU A  68      34.176 -21.406 -15.236  1.00 18.840          H  
ATOM   1008 2HB  GLU A  68      33.340 -21.718 -16.752  1.00 18.840          H  
ATOM   1009 1HG  GLU A  68      35.246 -23.040 -17.544  1.00 18.840          H  
ATOM   1010 2HG  GLU A  68      36.093 -22.729 -16.031  1.00 18.840          H  
ATOM   1011  N   ARG A  69      34.379 -18.059 -16.202  1.00 10.400          N  
ATOM   1012  CA  ARG A  69      33.551 -16.876 -15.936  1.00  9.900          C  
ATOM   1013  C   ARG A  69      32.384 -17.141 -14.985  1.00  9.180          C  
ATOM   1014  O   ARG A  69      31.537 -16.271 -14.787  1.00  8.840          O  
ATOM   1015  CB  ARG A  69      33.017 -16.253 -17.211  1.00 14.060          C  
ATOM   1016  CG  ARG A  69      34.084 -15.734 -18.160  1.00 14.060          C  
ATOM   1017  CD  ARG A  69      33.471 -15.014 -19.265  1.00 14.060          C  
ATOM   1018  NE  ARG A  69      32.796 -13.826 -18.776  1.00 14.060          N  
ATOM   1019  CZ  ARG A  69      31.696 -13.268 -19.285  1.00 14.060          C  
ATOM   1020  NH1 ARG A  69      31.089 -13.764 -20.342  1.00 14.060          N  
ATOM   1021  NH2 ARG A  69      31.224 -12.212 -18.674  1.00 14.060          N  
ATOM   1022  H   ARG A  69      35.366 -17.978 -15.952  1.00 12.480          H  
ATOM   1023  HA  ARG A  69      34.198 -16.128 -15.476  1.00 11.880          H  
ATOM   1024 1HB  ARG A  69      32.396 -16.956 -17.754  1.00 16.870          H  
ATOM   1025 2HB  ARG A  69      32.380 -15.413 -16.939  1.00 16.870          H  
ATOM   1026 1HG  ARG A  69      34.751 -15.053 -17.633  1.00 16.870          H  
ATOM   1027 2HG  ARG A  69      34.658 -16.565 -18.566  1.00 16.870          H  
ATOM   1028 1HD  ARG A  69      34.246 -14.709 -19.971  1.00 16.870          H  
ATOM   1029 2HD  ARG A  69      32.754 -15.664 -19.760  1.00 16.870          H  
ATOM   1030  HE  ARG A  69      33.188 -13.359 -17.945  1.00 16.870          H  
ATOM   1031 1HH1 ARG A  69      31.463 -14.583 -20.792  1.00 16.870          H  
ATOM   1032 2HH1 ARG A  69      30.246 -13.314 -20.690  1.00 16.870          H  
ATOM   1033 1HH2 ARG A  69      31.731 -11.877 -17.840  1.00 16.870          H  
ATOM   1034 2HH2 ARG A  69      30.348 -11.770 -19.004  1.00 16.870          H  
ATOM   1035  N   ASP A  70      32.382 -18.309 -14.335  1.00  9.150          N  
ATOM   1036  CA  ASP A  70      31.343 -18.667 -13.378  1.00  8.750          C  
ATOM   1037  C   ASP A  70      31.444 -17.704 -12.192  1.00  8.020          C  
ATOM   1038  O   ASP A  70      30.427 -17.302 -11.608  1.00  7.790          O  
ATOM   1039  CB  ASP A  70      31.520 -20.153 -13.001  1.00 12.410          C  
ATOM   1040  CG  ASP A  70      30.309 -20.851 -12.306  1.00 12.410          C  
ATOM   1041  OD1 ASP A  70      29.200 -20.640 -12.732  1.00 12.410          O  
ATOM   1042  OD2 ASP A  70      30.537 -21.696 -11.446  1.00 12.410          O  
ATOM   1043  H   ASP A  70      33.106 -18.975 -14.558  1.00 10.980          H  
ATOM   1044  HA  ASP A  70      30.371 -18.544 -13.854  1.00 10.500          H  
ATOM   1045 1HB  ASP A  70      31.770 -20.720 -13.905  1.00 14.890          H  
ATOM   1046 2HB  ASP A  70      32.371 -20.229 -12.332  1.00 14.890          H  
ATOM   1047  N   PHE A  71      32.680 -17.296 -11.865  1.00  7.940          N  
ATOM   1048  CA  PHE A  71      32.936 -16.337 -10.802  1.00  7.630          C  
ATOM   1049  C   PHE A  71      32.219 -15.032 -11.101  1.00  7.230          C  
ATOM   1050  O   PHE A  71      31.484 -14.517 -10.266  1.00  6.840          O  
ATOM   1051  CB  PHE A  71      34.425 -16.064 -10.667  1.00 10.810          C  
ATOM   1052  CG  PHE A  71      34.742 -15.087  -9.601  1.00 10.810          C  
ATOM   1053  CD1 PHE A  71      34.974 -15.525  -8.311  1.00 10.810          C  
ATOM   1054  CD2 PHE A  71      34.778 -13.723  -9.862  1.00 10.810          C  
ATOM   1055  CE1 PHE A  71      35.255 -14.630  -7.310  1.00 10.810          C  
ATOM   1056  CE2 PHE A  71      35.043 -12.839  -8.866  1.00 10.810          C  
ATOM   1057  CZ  PHE A  71      35.285 -13.289  -7.588  1.00 10.810          C  
ATOM   1058  H   PHE A  71      33.465 -17.688 -12.363  1.00  9.530          H  
ATOM   1059  HA  PHE A  71      32.544 -16.721  -9.869  1.00  9.160          H  
ATOM   1060 1HB  PHE A  71      34.947 -16.993 -10.446  1.00 12.970          H  
ATOM   1061 2HB  PHE A  71      34.819 -15.683 -11.607  1.00 12.970          H  
ATOM   1062  HD1 PHE A  71      34.943 -16.581  -8.103  1.00 12.970          H  
ATOM   1063  HD2 PHE A  71      34.592 -13.352 -10.870  1.00 12.970          H  
ATOM   1064  HE1 PHE A  71      35.449 -14.980  -6.297  1.00 12.970          H  
ATOM   1065  HE2 PHE A  71      35.072 -11.772  -9.078  1.00 12.970          H  
ATOM   1066  HZ  PHE A  71      35.507 -12.571  -6.799  1.00 12.970          H  
ATOM   1067  N   GLU A  72      32.440 -14.505 -12.313  1.00  7.610          N  
ATOM   1068  CA  GLU A  72      31.830 -13.250 -12.728  1.00  7.740          C  
ATOM   1069  C   GLU A  72      30.317 -13.371 -12.772  1.00  7.160          C  
ATOM   1070  O   GLU A  72      29.595 -12.464 -12.351  1.00  7.200          O  
ATOM   1071  CB  GLU A  72      32.319 -12.841 -14.113  1.00 10.780          C  
ATOM   1072  CG  GLU A  72      33.777 -12.420 -14.198  1.00 10.780          C  
ATOM   1073  CD  GLU A  72      34.123 -12.016 -15.597  1.00 10.780          C  
ATOM   1074  OE1 GLU A  72      33.257 -12.162 -16.436  1.00 10.780          O  
ATOM   1075  OE2 GLU A  72      35.219 -11.586 -15.844  1.00 10.780          O  
ATOM   1076  H   GLU A  72      33.066 -14.978 -12.941  1.00  9.130          H  
ATOM   1077  HA  GLU A  72      32.108 -12.479 -12.020  1.00  9.290          H  
ATOM   1078 1HB  GLU A  72      32.174 -13.673 -14.805  1.00 12.940          H  
ATOM   1079 2HB  GLU A  72      31.710 -12.010 -14.475  1.00 12.940          H  
ATOM   1080 1HG  GLU A  72      33.951 -11.579 -13.522  1.00 12.940          H  
ATOM   1081 2HG  GLU A  72      34.413 -13.247 -13.886  1.00 12.940          H  
ATOM   1082  N   PHE A  73      29.807 -14.514 -13.196  1.00  6.890          N  
ATOM   1083  CA  PHE A  73      28.372 -14.664 -13.238  1.00  6.610          C  
ATOM   1084  C   PHE A  73      27.812 -14.473 -11.829  1.00  5.870          C  
ATOM   1085  O   PHE A  73      26.769 -13.840 -11.673  1.00  5.770          O  
ATOM   1086  CB  PHE A  73      27.977 -15.999 -13.861  1.00  9.370          C  
ATOM   1087  CG  PHE A  73      28.271 -16.102 -15.393  1.00  9.370          C  
ATOM   1088  CD1 PHE A  73      28.729 -15.005 -16.158  1.00  9.370          C  
ATOM   1089  CD2 PHE A  73      28.045 -17.289 -16.076  1.00  9.370          C  
ATOM   1090  CE1 PHE A  73      28.934 -15.104 -17.507  1.00  9.370          C  
ATOM   1091  CE2 PHE A  73      28.266 -17.378 -17.441  1.00  9.370          C  
ATOM   1092  CZ  PHE A  73      28.710 -16.279 -18.150  1.00  9.370          C  
ATOM   1093  H   PHE A  73      30.420 -15.252 -13.564  1.00  8.270          H  
ATOM   1094  HA  PHE A  73      27.947 -13.865 -13.838  1.00  7.930          H  
ATOM   1095 1HB  PHE A  73      28.521 -16.800 -13.359  1.00 11.240          H  
ATOM   1096 2HB  PHE A  73      26.917 -16.179 -13.699  1.00 11.240          H  
ATOM   1097  HD1 PHE A  73      28.934 -14.058 -15.693  1.00 11.240          H  
ATOM   1098  HD2 PHE A  73      27.685 -18.163 -15.524  1.00 11.240          H  
ATOM   1099  HE1 PHE A  73      29.281 -14.237 -18.064  1.00 11.240          H  
ATOM   1100  HE2 PHE A  73      28.085 -18.318 -17.960  1.00 11.240          H  
ATOM   1101  HZ  PHE A  73      28.880 -16.353 -19.221  1.00 11.240          H  
ATOM   1102  N   HIS A  74      28.515 -14.999 -10.812  1.00  5.720          N  
ATOM   1103  CA  HIS A  74      28.122 -14.828  -9.411  1.00  5.470          C  
ATOM   1104  C   HIS A  74      28.439 -13.397  -8.896  1.00  4.910          C  
ATOM   1105  O   HIS A  74      27.706 -12.846  -8.072  1.00  4.930          O  
ATOM   1106  CB  HIS A  74      28.735 -15.929  -8.561  1.00  7.760          C  
ATOM   1107  CG  HIS A  74      28.062 -17.226  -8.811  1.00  7.760          C  
ATOM   1108  ND1 HIS A  74      28.369 -18.029  -9.890  1.00  7.760          N  
ATOM   1109  CD2 HIS A  74      27.070 -17.857  -8.137  1.00  7.760          C  
ATOM   1110  CE1 HIS A  74      27.599 -19.097  -9.874  1.00  7.760          C  
ATOM   1111  NE2 HIS A  74      26.796 -19.020  -8.811  1.00  7.760          N  
ATOM   1112  H   HIS A  74      29.331 -15.578 -11.035  1.00  6.860          H  
ATOM   1113  HA  HIS A  74      27.047 -14.959  -9.340  1.00  6.560          H  
ATOM   1114 1HB  HIS A  74      29.782 -16.051  -8.830  1.00  9.310          H  
ATOM   1115 2HB  HIS A  74      28.670 -15.680  -7.504  1.00  9.310          H  
ATOM   1116  HD1 HIS A  74      29.068 -17.846 -10.617  1.00  9.310          H  
ATOM   1117  HD2 HIS A  74      26.511 -17.602  -7.235  1.00  9.310          H  
ATOM   1118  HE1 HIS A  74      27.699 -19.857 -10.654  1.00  9.310          H  
ATOM   1119  N   ARG A  75      29.493 -12.755  -9.404  1.00  4.880          N  
ATOM   1120  CA  ARG A  75      29.760 -11.345  -9.050  1.00  4.840          C  
ATOM   1121  C   ARG A  75      28.565 -10.485  -9.443  1.00  3.930          C  
ATOM   1122  O   ARG A  75      28.202  -9.528  -8.756  1.00  4.130          O  
ATOM   1123  CB  ARG A  75      31.009 -10.804  -9.722  1.00  6.790          C  
ATOM   1124  CG  ARG A  75      31.341  -9.369  -9.334  1.00  6.790          C  
ATOM   1125  CD  ARG A  75      32.601  -8.907  -9.879  1.00  6.790          C  
ATOM   1126  NE  ARG A  75      32.563  -8.735 -11.308  1.00  6.790          N  
ATOM   1127  CZ  ARG A  75      33.628  -8.609 -12.087  1.00  6.790          C  
ATOM   1128  NH1 ARG A  75      34.862  -8.620 -11.576  1.00  6.790          N  
ATOM   1129  NH2 ARG A  75      33.393  -8.466 -13.375  1.00  6.790          N  
ATOM   1130  H   ARG A  75      30.136 -13.278 -10.002  1.00  5.860          H  
ATOM   1131  HA  ARG A  75      29.871 -11.244  -7.979  1.00  5.810          H  
ATOM   1132 1HB  ARG A  75      31.864 -11.436  -9.469  1.00  8.150          H  
ATOM   1133 2HB  ARG A  75      30.885 -10.829 -10.792  1.00  8.150          H  
ATOM   1134 1HG  ARG A  75      30.561  -8.702  -9.703  1.00  8.150          H  
ATOM   1135 2HG  ARG A  75      31.400  -9.290  -8.262  1.00  8.150          H  
ATOM   1136 1HD  ARG A  75      32.867  -7.952  -9.422  1.00  8.150          H  
ATOM   1137 2HD  ARG A  75      33.361  -9.648  -9.645  1.00  8.150          H  
ATOM   1138  HE  ARG A  75      31.656  -8.674 -11.794  1.00  8.150          H  
ATOM   1139 1HH1 ARG A  75      35.007  -8.694 -10.544  1.00  8.150          H  
ATOM   1140 2HH1 ARG A  75      35.663  -8.520 -12.182  1.00  8.150          H  
ATOM   1141 1HH2 ARG A  75      32.400  -8.447 -13.670  1.00  8.150          H  
ATOM   1142 2HH2 ARG A  75      34.146  -8.369 -14.039  1.00  8.150          H  
ATOM   1143  N   HIS A  76      27.964 -10.840 -10.570  1.00  3.370          N  
ATOM   1144  CA  HIS A  76      26.829 -10.154 -11.147  1.00  2.840          C  
ATOM   1145  C   HIS A  76      25.474 -10.802 -10.805  1.00  2.450          C  
ATOM   1146  O   HIS A  76      24.466 -10.527 -11.466  1.00  2.880          O  
ATOM   1147  CB  HIS A  76      27.053 -10.060 -12.661  1.00  4.190          C  
ATOM   1148  CG  HIS A  76      28.214  -9.153 -12.997  1.00  4.190          C  
ATOM   1149  ND1 HIS A  76      28.062  -7.790 -13.165  1.00  4.190          N  
ATOM   1150  CD2 HIS A  76      29.544  -9.411 -13.137  1.00  4.190          C  
ATOM   1151  CE1 HIS A  76      29.252  -7.252 -13.393  1.00  4.190          C  
ATOM   1152  NE2 HIS A  76      30.177  -8.228 -13.373  1.00  4.190          N  
ATOM   1153  H   HIS A  76      28.386 -11.607 -11.102  1.00  4.040          H  
ATOM   1154  HA  HIS A  76      26.807  -9.139 -10.763  1.00  3.410          H  
ATOM   1155 1HB  HIS A  76      27.267 -11.058 -13.050  1.00  5.030          H  
ATOM   1156 2HB  HIS A  76      26.162  -9.691 -13.161  1.00  5.030          H  
ATOM   1157  HD1 HIS A  76      27.211  -7.398 -13.601  1.00  5.030          H  
ATOM   1158  HD2 HIS A  76      30.140 -10.303 -13.081  1.00  5.030          H  
ATOM   1159  HE1 HIS A  76      29.342  -6.173 -13.551  1.00  5.030          H  
ATOM   1160  N   THR A  77      25.424 -11.658  -9.774  1.00  2.050          N  
ATOM   1161  CA  THR A  77      24.148 -12.238  -9.351  1.00  1.620          C  
ATOM   1162  C   THR A  77      23.964 -11.970  -7.864  1.00  1.430          C  
ATOM   1163  O   THR A  77      24.845 -12.248  -7.049  1.00  1.680          O  
ATOM   1164  CB  THR A  77      24.050 -13.765  -9.598  1.00  2.440          C  
ATOM   1165  OG1 THR A  77      24.218 -14.053 -10.991  1.00  2.440          O  
ATOM   1166  CG2 THR A  77      22.654 -14.272  -9.167  1.00  2.440          C  
ATOM   1167  H   THR A  77      26.268 -11.906  -9.250  1.00  2.460          H  
ATOM   1168  HA  THR A  77      23.333 -11.750  -9.882  1.00  1.940          H  
ATOM   1169  HB  THR A  77      24.818 -14.279  -9.030  1.00  2.930          H  
ATOM   1170  HG1 THR A  77      25.150 -13.875 -11.236  1.00  2.930          H  
ATOM   1171 1HG2 THR A  77      22.589 -15.339  -9.352  1.00  2.930          H  
ATOM   1172 2HG2 THR A  77      22.489 -14.088  -8.111  1.00  2.930          H  
ATOM   1173 3HG2 THR A  77      21.885 -13.755  -9.745  1.00  2.930          H  
ATOM   1174  N   SER A  78      22.797 -11.482  -7.485  1.00  1.220          N  
ATOM   1175  CA  SER A  78      22.542 -11.231  -6.081  1.00  1.250          C  
ATOM   1176  C   SER A  78      21.251 -11.903  -5.686  1.00  1.130          C  
ATOM   1177  O   SER A  78      20.338 -12.081  -6.500  1.00  1.040          O  
ATOM   1178  CB  SER A  78      22.461  -9.730  -5.814  1.00  1.740          C  
ATOM   1179  OG  SER A  78      21.382  -9.160  -6.501  1.00  1.740          O  
ATOM   1180  H   SER A  78      22.079 -11.277  -8.187  1.00  1.460          H  
ATOM   1181  HA  SER A  78      23.348 -11.658  -5.482  1.00  1.500          H  
ATOM   1182 1HB  SER A  78      22.353  -9.550  -4.744  1.00  2.090          H  
ATOM   1183 2HB  SER A  78      23.383  -9.250  -6.134  1.00  2.090          H  
ATOM   1184  HG  SER A  78      21.418  -8.195  -6.332  1.00  2.090          H  
ATOM   1185  N   HIS A  79      21.187 -12.314  -4.433  1.00  1.170          N  
ATOM   1186  CA  HIS A  79      19.985 -12.904  -3.891  1.00  1.110          C  
ATOM   1187  C   HIS A  79      20.020 -12.939  -2.384  1.00  1.080          C  
ATOM   1188  O   HIS A  79      21.090 -12.903  -1.775  1.00  1.200          O  
ATOM   1189  CB  HIS A  79      19.759 -14.304  -4.477  1.00  1.580          C  
ATOM   1190  CG  HIS A  79      20.887 -15.262  -4.249  1.00  1.580          C  
ATOM   1191  ND1 HIS A  79      21.049 -15.976  -3.080  1.00  1.580          N  
ATOM   1192  CD2 HIS A  79      21.905 -15.626  -5.061  1.00  1.580          C  
ATOM   1193  CE1 HIS A  79      22.125 -16.738  -3.184  1.00  1.580          C  
ATOM   1194  NE2 HIS A  79      22.652 -16.554  -4.386  1.00  1.580          N  
ATOM   1195  H   HIS A  79      21.983 -12.178  -3.822  1.00  1.400          H  
ATOM   1196  HA  HIS A  79      19.137 -12.288  -4.172  1.00  1.330          H  
ATOM   1197 1HB  HIS A  79      18.859 -14.730  -4.029  1.00  1.890          H  
ATOM   1198 2HB  HIS A  79      19.574 -14.239  -5.547  1.00  1.890          H  
ATOM   1199  HD1 HIS A  79      20.336 -16.141  -2.400  1.00  1.890          H  
ATOM   1200  HD2 HIS A  79      22.182 -15.333  -6.070  1.00  1.890          H  
ATOM   1201  HE1 HIS A  79      22.430 -17.383  -2.361  1.00  1.890          H  
ATOM   1202  N   HIS A  80      18.847 -13.084  -1.792  1.00  1.000          N  
ATOM   1203  CA  HIS A  80      18.732 -13.226  -0.347  1.00  1.040          C  
ATOM   1204  C   HIS A  80      17.972 -14.522  -0.024  1.00  1.110          C  
ATOM   1205  O   HIS A  80      16.924 -14.646  -0.653  1.00  1.150          O  
ATOM   1206  CB  HIS A  80      18.005 -12.001   0.216  1.00  1.440          C  
ATOM   1207  CG  HIS A  80      18.688 -10.688  -0.110  1.00  1.440          C  
ATOM   1208  ND1 HIS A  80      19.595 -10.067   0.727  1.00  1.440          N  
ATOM   1209  CD2 HIS A  80      18.613  -9.930  -1.212  1.00  1.440          C  
ATOM   1210  CE1 HIS A  80      19.996  -8.943   0.156  1.00  1.440          C  
ATOM   1211  NE2 HIS A  80      19.418  -8.850  -1.021  1.00  1.440          N  
ATOM   1212  H   HIS A  80      18.007 -13.057  -2.381  1.00  1.200          H  
ATOM   1213  HA  HIS A  80      19.722 -13.280   0.108  1.00  1.250          H  
ATOM   1214 1HB  HIS A  80      16.993 -11.962  -0.180  1.00  1.730          H  
ATOM   1215 2HB  HIS A  80      17.936 -12.079   1.297  1.00  1.730          H  
ATOM   1216  HD1 HIS A  80      20.297 -10.609   1.220  1.00  1.730          H  
ATOM   1217  HD2 HIS A  80      18.062 -10.044  -2.133  1.00  1.730          H  
ATOM   1218  HE1 HIS A  80      20.710  -8.291   0.655  1.00  1.730          H  
ATOM   1219  N   THR A  81      17.966 -14.819   1.281  1.00  1.320          N  
ATOM   1220  CA  THR A  81      17.784 -16.226   1.622  1.00  1.500          C  
ATOM   1221  C   THR A  81      16.499 -16.364   2.395  1.00  1.580          C  
ATOM   1222  O   THR A  81      15.846 -17.406   2.377  1.00  1.810          O  
ATOM   1223  CB  THR A  81      18.972 -16.772   2.447  1.00  2.030          C  
ATOM   1224  OG1 THR A  81      20.171 -16.747   1.640  1.00  2.030          O  
ATOM   1225  CG2 THR A  81      18.728 -18.178   2.948  1.00  2.030          C  
ATOM   1226  H   THR A  81      17.319 -14.270   1.828  1.00  1.580          H  
ATOM   1227  HA  THR A  81      17.697 -16.810   0.704  1.00  1.800          H  
ATOM   1228  HB  THR A  81      19.109 -16.135   3.304  1.00  2.430          H  
ATOM   1229  HG1 THR A  81      20.393 -15.826   1.442  1.00  2.430          H  
ATOM   1230 1HG2 THR A  81      19.591 -18.510   3.525  1.00  2.430          H  
ATOM   1231 2HG2 THR A  81      17.850 -18.209   3.589  1.00  2.430          H  
ATOM   1232 3HG2 THR A  81      18.577 -18.837   2.109  1.00  2.430          H  
ATOM   1233  N   HIS A  82      16.130 -15.281   3.063  1.00  1.470          N  
ATOM   1234  CA  HIS A  82      14.965 -15.334   3.953  1.00  1.590          C  
ATOM   1235  C   HIS A  82      13.736 -14.665   3.336  1.00  1.480          C  
ATOM   1236  O   HIS A  82      12.593 -14.986   3.659  1.00  1.570          O  
ATOM   1237  CB  HIS A  82      15.350 -14.700   5.284  1.00  2.180          C  
ATOM   1238  CG  HIS A  82      16.466 -15.462   5.936  1.00  2.180          C  
ATOM   1239  ND1 HIS A  82      16.280 -16.693   6.524  1.00  2.180          N  
ATOM   1240  CD2 HIS A  82      17.782 -15.184   6.060  1.00  2.180          C  
ATOM   1241  CE1 HIS A  82      17.430 -17.133   6.995  1.00  2.180          C  
ATOM   1242  NE2 HIS A  82      18.357 -16.240   6.731  1.00  2.180          N  
ATOM   1243  H   HIS A  82      16.719 -14.462   3.001  1.00  1.760          H  
ATOM   1244  HA  HIS A  82      14.705 -16.375   4.149  1.00  1.910          H  
ATOM   1245 1HB  HIS A  82      15.683 -13.671   5.129  1.00  2.610          H  
ATOM   1246 2HB  HIS A  82      14.491 -14.676   5.953  1.00  2.610          H  
ATOM   1247  HD2 HIS A  82      18.287 -14.287   5.698  1.00  2.610          H  
ATOM   1248  HE1 HIS A  82      17.586 -18.077   7.516  1.00  2.610          H  
ATOM   1249  HE2 HIS A  82      19.333 -16.331   6.991  1.00  2.610          H  
ATOM   1250  N   HIS A  83      14.001 -13.765   2.404  1.00  1.340          N  
ATOM   1251  CA  HIS A  83      13.032 -13.010   1.638  1.00  1.270          C  
ATOM   1252  C   HIS A  83      13.547 -13.174   0.223  1.00  1.230          C  
ATOM   1253  O   HIS A  83      14.523 -12.524  -0.142  1.00  1.380          O  
ATOM   1254  CB  HIS A  83      12.982 -11.550   2.083  1.00  1.810          C  
ATOM   1255  CG  HIS A  83      12.474 -11.432   3.454  1.00  1.810          C  
ATOM   1256  ND1 HIS A  83      11.147 -11.209   3.725  1.00  1.810          N  
ATOM   1257  CD2 HIS A  83      13.085 -11.573   4.654  1.00  1.810          C  
ATOM   1258  CE1 HIS A  83      10.965 -11.220   5.036  1.00  1.810          C  
ATOM   1259  NE2 HIS A  83      12.119 -11.451   5.611  1.00  1.810          N  
ATOM   1260  H   HIS A  83      14.961 -13.558   2.223  1.00  1.610          H  
ATOM   1261  HA  HIS A  83      12.043 -13.426   1.767  1.00  1.520          H  
ATOM   1262 1HB  HIS A  83      13.974 -11.141   2.050  1.00  2.170          H  
ATOM   1263 2HB  HIS A  83      12.351 -10.967   1.413  1.00  2.170          H  
ATOM   1264  HD2 HIS A  83      14.142 -11.778   4.833  1.00  2.170          H  
ATOM   1265  HE1 HIS A  83      10.020 -11.079   5.562  1.00  2.170          H  
ATOM   1266  HE2 HIS A  83      12.244 -11.537   6.638  1.00  2.170          H  
ATOM   1267  N   PRO A  84      12.929 -14.029  -0.611  1.00  1.100          N  
ATOM   1268  CA  PRO A  84      13.464 -14.493  -1.886  1.00  1.080          C  
ATOM   1269  C   PRO A  84      13.522 -13.496  -3.041  1.00  0.930          C  
ATOM   1270  O   PRO A  84      12.890 -13.680  -4.076  1.00  1.090          O  
ATOM   1271  CB  PRO A  84      12.523 -15.670  -2.201  1.00  1.620          C  
ATOM   1272  CG  PRO A  84      11.212 -15.287  -1.578  1.00  1.620          C  
ATOM   1273  CD  PRO A  84      11.608 -14.607  -0.268  1.00  1.620          C  
ATOM   1274  HA  PRO A  84      14.481 -14.879  -1.702  1.00  1.300          H  
ATOM   1275 1HB  PRO A  84      12.457 -15.828  -3.286  1.00  1.940          H  
ATOM   1276 2HB  PRO A  84      12.941 -16.593  -1.770  1.00  1.940          H  
ATOM   1277 1HG  PRO A  84      10.667 -14.632  -2.261  1.00  1.940          H  
ATOM   1278 2HG  PRO A  84      10.586 -16.182  -1.426  1.00  1.940          H  
ATOM   1279 1HD  PRO A  84      10.869 -13.845  -0.015  1.00  1.940          H  
ATOM   1280 2HD  PRO A  84      11.725 -15.364   0.537  1.00  1.940          H  
ATOM   1281  N   LEU A  85      14.327 -12.466  -2.831  1.00  0.920          N  
ATOM   1282  CA  LEU A  85      14.651 -11.451  -3.812  1.00  0.890          C  
ATOM   1283  C   LEU A  85      15.814 -11.965  -4.625  1.00  0.920          C  
ATOM   1284  O   LEU A  85      16.777 -12.519  -4.068  1.00  1.070          O  
ATOM   1285  CB  LEU A  85      15.075 -10.140  -3.115  1.00  1.260          C  
ATOM   1286  CG  LEU A  85      15.641  -8.946  -3.990  1.00  1.260          C  
ATOM   1287  CD1 LEU A  85      14.617  -8.355  -4.943  1.00  1.260          C  
ATOM   1288  CD2 LEU A  85      16.036  -7.889  -3.057  1.00  1.260          C  
ATOM   1289  H   LEU A  85      14.750 -12.399  -1.911  1.00  1.100          H  
ATOM   1290  HA  LEU A  85      13.792 -11.284  -4.463  1.00  1.070          H  
ATOM   1291 1HB  LEU A  85      14.258  -9.751  -2.561  1.00  1.510          H  
ATOM   1292 2HB  LEU A  85      15.837 -10.401  -2.396  1.00  1.510          H  
ATOM   1293  HG  LEU A  85      16.499  -9.286  -4.577  1.00  1.510          H  
ATOM   1294 1HD1 LEU A  85      15.073  -7.533  -5.484  1.00  1.510          H  
ATOM   1295 2HD1 LEU A  85      14.296  -9.102  -5.639  1.00  1.510          H  
ATOM   1296 3HD1 LEU A  85      13.776  -7.980  -4.389  1.00  1.510          H  
ATOM   1297 1HD2 LEU A  85      16.413  -7.046  -3.614  1.00  1.510          H  
ATOM   1298 2HD2 LEU A  85      15.165  -7.610  -2.505  1.00  1.510          H  
ATOM   1299 3HD2 LEU A  85      16.781  -8.226  -2.370  1.00  1.510          H  
ATOM   1300  N   SER A  86      15.763 -11.729  -5.929  1.00  0.860          N  
ATOM   1301  CA  SER A  86      16.865 -12.100  -6.817  1.00  0.960          C  
ATOM   1302  C   SER A  86      17.058 -11.093  -7.936  1.00  0.850          C  
ATOM   1303  O   SER A  86      16.097 -10.495  -8.423  1.00  0.900          O  
ATOM   1304  CB  SER A  86      16.629 -13.463  -7.421  1.00  1.300          C  
ATOM   1305  OG  SER A  86      17.660 -13.783  -8.316  1.00  1.300          O  
ATOM   1306  H   SER A  86      14.898 -11.334  -6.325  1.00  1.030          H  
ATOM   1307  HA  SER A  86      17.787 -12.130  -6.234  1.00  1.150          H  
ATOM   1308 1HB  SER A  86      16.584 -14.208  -6.631  1.00  1.560          H  
ATOM   1309 2HB  SER A  86      15.674 -13.469  -7.943  1.00  1.560          H  
ATOM   1310  HG  SER A  86      17.438 -14.642  -8.682  1.00  1.560          H  
ATOM   1311  N   ALA A  87      18.305 -10.863  -8.321  1.00  0.810          N  
ATOM   1312  CA  ALA A  87      18.589  -9.934  -9.411  1.00  0.790          C  
ATOM   1313  C   ALA A  87      19.869 -10.307 -10.151  1.00  0.940          C  
ATOM   1314  O   ALA A  87      20.767 -10.959  -9.611  1.00  1.100          O  
ATOM   1315  CB  ALA A  87      18.700  -8.513  -8.861  1.00  1.110          C  
ATOM   1316  H   ALA A  87      19.070 -11.358  -7.847  1.00  0.970          H  
ATOM   1317  HA  ALA A  87      17.767  -9.982 -10.123  1.00  0.950          H  
ATOM   1318 1HB  ALA A  87      18.882  -7.818  -9.685  1.00  1.340          H  
ATOM   1319 2HB  ALA A  87      17.779  -8.249  -8.359  1.00  1.340          H  
ATOM   1320 3HB  ALA A  87      19.524  -8.463  -8.157  1.00  1.340          H  
ATOM   1321  N   ARG A  88      19.955  -9.871 -11.407  1.00  1.000          N  
ATOM   1322  CA  ARG A  88      21.163 -10.111 -12.194  1.00  1.230          C  
ATOM   1323  C   ARG A  88      21.632  -8.802 -12.797  1.00  1.230          C  
ATOM   1324  O   ARG A  88      20.809  -7.967 -13.181  1.00  1.140          O  
ATOM   1325  CB  ARG A  88      20.916 -11.158 -13.267  1.00  1.630          C  
ATOM   1326  CG  ARG A  88      20.559 -12.525 -12.706  1.00  1.630          C  
ATOM   1327  CD  ARG A  88      20.364 -13.547 -13.755  1.00  1.630          C  
ATOM   1328  NE  ARG A  88      19.906 -14.806 -13.186  1.00  1.630          N  
ATOM   1329  CZ  ARG A  88      20.695 -15.757 -12.643  1.00  1.630          C  
ATOM   1330  NH1 ARG A  88      22.005 -15.589 -12.573  1.00  1.630          N  
ATOM   1331  NH2 ARG A  88      20.143 -16.864 -12.164  1.00  1.630          N  
ATOM   1332  H   ARG A  88      19.169  -9.335 -11.789  1.00  1.200          H  
ATOM   1333  HA  ARG A  88      21.947 -10.482 -11.536  1.00  1.480          H  
ATOM   1334 1HB  ARG A  88      20.118 -10.838 -13.934  1.00  1.960          H  
ATOM   1335 2HB  ARG A  88      21.817 -11.287 -13.867  1.00  1.960          H  
ATOM   1336 1HG  ARG A  88      21.354 -12.846 -12.037  1.00  1.960          H  
ATOM   1337 2HG  ARG A  88      19.626 -12.456 -12.154  1.00  1.960          H  
ATOM   1338 1HD  ARG A  88      19.596 -13.202 -14.431  1.00  1.960          H  
ATOM   1339 2HD  ARG A  88      21.284 -13.717 -14.313  1.00  1.960          H  
ATOM   1340  HE  ARG A  88      18.895 -14.981 -13.208  1.00  1.960          H  
ATOM   1341 1HH1 ARG A  88      22.433 -14.741 -12.925  1.00  1.960          H  
ATOM   1342 2HH1 ARG A  88      22.590 -16.299 -12.155  1.00  1.960          H  
ATOM   1343 1HH2 ARG A  88      19.135 -16.991 -12.213  1.00  1.960          H  
ATOM   1344 2HH2 ARG A  88      20.720 -17.580 -11.752  1.00  1.960          H  
ATOM   1345  N   LEU A  89      22.963  -8.666 -12.945  1.00  1.470          N  
ATOM   1346  CA  LEU A  89      23.607  -7.447 -13.450  1.00  1.630          C  
ATOM   1347  C   LEU A  89      24.437  -7.482 -14.762  1.00  1.820          C  
ATOM   1348  O   LEU A  89      25.609  -7.099 -14.751  1.00  1.990          O  
ATOM   1349  CB  LEU A  89      24.506  -6.948 -12.340  1.00  2.220          C  
ATOM   1350  CG  LEU A  89      23.805  -6.697 -11.012  1.00  2.220          C  
ATOM   1351  CD1 LEU A  89      24.842  -6.402 -10.033  1.00  2.220          C  
ATOM   1352  CD2 LEU A  89      22.793  -5.548 -11.110  1.00  2.220          C  
ATOM   1353  H   LEU A  89      23.561  -9.420 -12.605  1.00  1.760          H  
ATOM   1354  HA  LEU A  89      22.827  -6.719 -13.612  1.00  1.960          H  
ATOM   1355 1HB  LEU A  89      25.278  -7.679 -12.165  1.00  2.660          H  
ATOM   1356 2HB  LEU A  89      24.975  -6.015 -12.655  1.00  2.660          H  
ATOM   1357  HG  LEU A  89      23.292  -7.602 -10.688  1.00  2.660          H  
ATOM   1358 1HD1 LEU A  89      24.379  -6.241  -9.071  1.00  2.660          H  
ATOM   1359 2HD1 LEU A  89      25.544  -7.231  -9.962  1.00  2.660          H  
ATOM   1360 3HD1 LEU A  89      25.365  -5.505 -10.348  1.00  2.660          H  
ATOM   1361 1HD2 LEU A  89      22.337  -5.397 -10.139  1.00  2.660          H  
ATOM   1362 2HD2 LEU A  89      23.305  -4.644 -11.410  1.00  2.660          H  
ATOM   1363 3HD2 LEU A  89      22.011  -5.778 -11.824  1.00  2.660          H  
ATOM   1364  N   PRO A  90      23.900  -8.006 -15.870  1.00  1.870          N  
ATOM   1365  CA  PRO A  90      24.466  -8.040 -17.191  1.00  2.120          C  
ATOM   1366  C   PRO A  90      24.302  -6.636 -17.738  1.00  2.190          C  
ATOM   1367  O   PRO A  90      23.667  -5.825 -17.075  1.00  2.350          O  
ATOM   1368  CB  PRO A  90      23.548  -9.032 -17.890  1.00  3.180          C  
ATOM   1369  CG  PRO A  90      22.305  -8.825 -17.235  1.00  3.180          C  
ATOM   1370  CD  PRO A  90      22.632  -8.622 -15.818  1.00  3.180          C  
ATOM   1371  HA  PRO A  90      25.504  -8.339 -17.124  1.00  2.540          H  
ATOM   1372 1HB  PRO A  90      23.466  -8.875 -18.956  1.00  3.820          H  
ATOM   1373 2HB  PRO A  90      23.887 -10.042 -17.731  1.00  3.820          H  
ATOM   1374 1HG  PRO A  90      21.856  -7.937 -17.658  1.00  3.820          H  
ATOM   1375 2HG  PRO A  90      21.631  -9.665 -17.419  1.00  3.820          H  
ATOM   1376 1HD  PRO A  90      21.920  -7.958 -15.384  1.00  3.820          H  
ATOM   1377 2HD  PRO A  90      22.683  -9.604 -15.346  1.00  3.820          H  
ATOM   1378  N   PRO A  91      24.824  -6.306 -18.920  1.00  2.390          N  
ATOM   1379  CA  PRO A  91      24.638  -5.003 -19.513  1.00  2.480          C  
ATOM   1380  C   PRO A  91      23.137  -4.656 -19.420  1.00  2.290          C  
ATOM   1381  O   PRO A  91      22.307  -5.503 -19.756  1.00  2.220          O  
ATOM   1382  CB  PRO A  91      25.125  -5.252 -20.946  1.00  3.720          C  
ATOM   1383  CG  PRO A  91      26.192  -6.335 -20.784  1.00  3.720          C  
ATOM   1384  CD  PRO A  91      25.651  -7.244 -19.713  1.00  3.720          C  
ATOM   1385  HA  PRO A  91      25.295  -4.312 -18.986  1.00  2.980          H  
ATOM   1386 1HB  PRO A  91      24.290  -5.586 -21.564  1.00  4.460          H  
ATOM   1387 2HB  PRO A  91      25.511  -4.315 -21.381  1.00  4.460          H  
ATOM   1388 1HG  PRO A  91      26.335  -6.860 -21.743  1.00  4.460          H  
ATOM   1389 2HG  PRO A  91      27.160  -5.886 -20.522  1.00  4.460          H  
ATOM   1390 1HD  PRO A  91      25.052  -8.025 -20.187  1.00  4.460          H  
ATOM   1391 2HD  PRO A  91      26.478  -7.645 -19.116  1.00  4.460          H  
ATOM   1392  N   PRO A  92      22.791  -3.390 -19.095  1.00  2.520          N  
ATOM   1393  CA  PRO A  92      21.452  -2.847 -18.831  1.00  2.750          C  
ATOM   1394  C   PRO A  92      20.247  -3.461 -19.546  1.00  2.850          C  
ATOM   1395  O   PRO A  92      19.236  -3.719 -18.900  1.00  3.180          O  
ATOM   1396  CB  PRO A  92      21.640  -1.377 -19.217  1.00  4.120          C  
ATOM   1397  CG  PRO A  92      23.077  -1.084 -18.844  1.00  4.120          C  
ATOM   1398  CD  PRO A  92      23.843  -2.340 -19.148  1.00  4.120          C  
ATOM   1399  HA  PRO A  92      21.287  -2.902 -17.747  1.00  3.300          H  
ATOM   1400 1HB  PRO A  92      21.433  -1.234 -20.289  1.00  4.950          H  
ATOM   1401 2HB  PRO A  92      20.920  -0.753 -18.666  1.00  4.950          H  
ATOM   1402 1HG  PRO A  92      23.445  -0.214 -19.415  1.00  4.950          H  
ATOM   1403 2HG  PRO A  92      23.144  -0.807 -17.778  1.00  4.950          H  
ATOM   1404 1HD  PRO A  92      24.319  -2.293 -20.140  1.00  4.950          H  
ATOM   1405 2HD  PRO A  92      24.570  -2.457 -18.326  1.00  4.950          H  
ATOM   1406  N   HIS A  93      20.303  -3.704 -20.848  1.00  2.820          N  
ATOM   1407  CA  HIS A  93      19.121  -4.227 -21.532  1.00  3.190          C  
ATOM   1408  C   HIS A  93      18.721  -5.659 -21.150  1.00  3.080          C  
ATOM   1409  O   HIS A  93      17.602  -6.100 -21.446  1.00  3.450          O  
ATOM   1410  CB  HIS A  93      19.333  -4.063 -23.033  1.00  4.320          C  
ATOM   1411  CG  HIS A  93      20.594  -4.668 -23.512  1.00  4.320          C  
ATOM   1412  ND1 HIS A  93      21.823  -4.084 -23.260  1.00  4.320          N  
ATOM   1413  CD2 HIS A  93      20.845  -5.773 -24.249  1.00  4.320          C  
ATOM   1414  CE1 HIS A  93      22.773  -4.816 -23.812  1.00  4.320          C  
ATOM   1415  NE2 HIS A  93      22.210  -5.843 -24.419  1.00  4.320          N  
ATOM   1416  H   HIS A  93      21.144  -3.543 -21.405  1.00  3.380          H  
ATOM   1417  HA  HIS A  93      18.273  -3.596 -21.272  1.00  3.830          H  
ATOM   1418 1HB  HIS A  93      18.505  -4.523 -23.570  1.00  5.180          H  
ATOM   1419 2HB  HIS A  93      19.343  -3.003 -23.286  1.00  5.180          H  
ATOM   1420  HD2 HIS A  93      20.106  -6.474 -24.636  1.00  5.180          H  
ATOM   1421  HE1 HIS A  93      23.840  -4.603 -23.778  1.00  5.180          H  
ATOM   1422  HE2 HIS A  93      22.705  -6.564 -24.933  1.00  5.180          H  
ATOM   1423  N   LYS A  94      19.611  -6.367 -20.460  1.00  2.670          N  
ATOM   1424  CA  LYS A  94      19.368  -7.730 -19.996  1.00  2.690          C  
ATOM   1425  C   LYS A  94      19.326  -7.791 -18.465  1.00  2.240          C  
ATOM   1426  O   LYS A  94      19.341  -8.884 -17.872  1.00  2.310          O  
ATOM   1427  CB  LYS A  94      20.460  -8.657 -20.510  1.00  3.760          C  
ATOM   1428  CG  LYS A  94      20.533  -8.807 -22.019  1.00  3.760          C  
ATOM   1429  CD  LYS A  94      21.632  -9.795 -22.409  1.00  3.760          C  
ATOM   1430  CE  LYS A  94      21.779  -9.960 -23.909  1.00  3.760          C  
ATOM   1431  NZ  LYS A  94      22.856 -10.945 -24.245  1.00  3.760          N  
ATOM   1432  H   LYS A  94      20.517  -5.934 -20.245  1.00  3.200          H  
ATOM   1433  HA  LYS A  94      18.404  -8.066 -20.373  1.00  3.230          H  
ATOM   1434 1HB  LYS A  94      21.427  -8.283 -20.174  1.00  4.510          H  
ATOM   1435 2HB  LYS A  94      20.321  -9.635 -20.081  1.00  4.510          H  
ATOM   1436 1HG  LYS A  94      19.571  -9.148 -22.402  1.00  4.510          H  
ATOM   1437 2HG  LYS A  94      20.756  -7.848 -22.447  1.00  4.510          H  
ATOM   1438 1HD  LYS A  94      22.587  -9.457 -21.995  1.00  4.510          H  
ATOM   1439 2HD  LYS A  94      21.406 -10.762 -21.990  1.00  4.510          H  
ATOM   1440 1HE  LYS A  94      20.838 -10.302 -24.334  1.00  4.510          H  
ATOM   1441 2HE  LYS A  94      22.037  -8.996 -24.346  1.00  4.510          H  
ATOM   1442 1HZ  LYS A  94      22.950 -11.035 -25.250  1.00  4.510          H  
ATOM   1443 2HZ  LYS A  94      23.765 -10.623 -23.846  1.00  4.510          H  
ATOM   1444 3HZ  LYS A  94      22.631 -11.850 -23.858  1.00  4.510          H  
ATOM   1445  N   LEU A  95      19.335  -6.612 -17.827  1.00  2.030          N  
ATOM   1446  CA  LEU A  95      19.404  -6.487 -16.371  1.00  1.660          C  
ATOM   1447  C   LEU A  95      18.006  -6.538 -15.778  1.00  1.560          C  
ATOM   1448  O   LEU A  95      17.054  -5.991 -16.348  1.00  1.920          O  
ATOM   1449  CB  LEU A  95      20.170  -5.182 -16.047  1.00  2.470          C  
ATOM   1450  CG  LEU A  95      20.570  -4.866 -14.582  1.00  2.470          C  
ATOM   1451  CD1 LEU A  95      21.869  -4.038 -14.620  1.00  2.470          C  
ATOM   1452  CD2 LEU A  95      19.474  -4.085 -13.856  1.00  2.470          C  
ATOM   1453  H   LEU A  95      19.290  -5.741 -18.364  1.00  2.440          H  
ATOM   1454  HA  LEU A  95      19.950  -7.330 -15.973  1.00  1.990          H  
ATOM   1455 1HB  LEU A  95      21.094  -5.196 -16.632  1.00  2.970          H  
ATOM   1456 2HB  LEU A  95      19.567  -4.348 -16.399  1.00  2.970          H  
ATOM   1457  HG  LEU A  95      20.760  -5.775 -14.060  1.00  2.970          H  
ATOM   1458 1HD1 LEU A  95      22.192  -3.818 -13.605  1.00  2.970          H  
ATOM   1459 2HD1 LEU A  95      22.651  -4.607 -15.129  1.00  2.970          H  
ATOM   1460 3HD1 LEU A  95      21.697  -3.105 -15.155  1.00  2.970          H  
ATOM   1461 1HD2 LEU A  95      19.801  -3.872 -12.838  1.00  2.970          H  
ATOM   1462 2HD2 LEU A  95      19.285  -3.150 -14.380  1.00  2.970          H  
ATOM   1463 3HD2 LEU A  95      18.555  -4.659 -13.815  1.00  2.970          H  
ATOM   1464  N   ARG A  96      17.852  -7.292 -14.680  1.00  1.180          N  
ATOM   1465  CA  ARG A  96      16.523  -7.479 -14.085  1.00  1.170          C  
ATOM   1466  C   ARG A  96      16.540  -7.620 -12.561  1.00  1.030          C  
ATOM   1467  O   ARG A  96      17.494  -8.155 -11.985  1.00  1.060          O  
ATOM   1468  CB  ARG A  96      15.855  -8.743 -14.639  1.00  1.640          C  
ATOM   1469  CG  ARG A  96      15.574  -8.801 -16.165  1.00  1.640          C  
ATOM   1470  CD  ARG A  96      14.505  -7.894 -16.650  1.00  1.640          C  
ATOM   1471  NE  ARG A  96      14.256  -8.135 -18.075  1.00  1.640          N  
ATOM   1472  CZ  ARG A  96      14.938  -7.583 -19.122  1.00  1.640          C  
ATOM   1473  NH1 ARG A  96      15.922  -6.719 -18.947  1.00  1.640          N  
ATOM   1474  NH2 ARG A  96      14.607  -7.926 -20.360  1.00  1.640          N  
ATOM   1475  H   ARG A  96      18.688  -7.688 -14.232  1.00  1.420          H  
ATOM   1476  HA  ARG A  96      15.912  -6.614 -14.339  1.00  1.400          H  
ATOM   1477 1HB  ARG A  96      16.475  -9.605 -14.396  1.00  1.970          H  
ATOM   1478 2HB  ARG A  96      14.896  -8.895 -14.134  1.00  1.970          H  
ATOM   1479 1HG  ARG A  96      16.482  -8.615 -16.727  1.00  1.970          H  
ATOM   1480 2HG  ARG A  96      15.226  -9.791 -16.398  1.00  1.970          H  
ATOM   1481 1HD  ARG A  96      13.582  -8.112 -16.102  1.00  1.970          H  
ATOM   1482 2HD  ARG A  96      14.765  -6.856 -16.509  1.00  1.970          H  
ATOM   1483  HE  ARG A  96      13.520  -8.789 -18.299  1.00  1.970          H  
ATOM   1484 1HH1 ARG A  96      16.215  -6.422 -17.997  1.00  1.970          H  
ATOM   1485 2HH1 ARG A  96      16.414  -6.346 -19.781  1.00  1.970          H  
ATOM   1486 1HH2 ARG A  96      13.863  -8.586 -20.520  1.00  1.970          H  
ATOM   1487 2HH2 ARG A  96      15.106  -7.523 -21.148  1.00  1.970          H  
ATOM   1488  N   ARG A  97      15.438  -7.203 -11.920  1.00  1.090          N  
ATOM   1489  CA  ARG A  97      15.233  -7.398 -10.476  1.00  1.160          C  
ATOM   1490  C   ARG A  97      13.882  -8.071 -10.239  1.00  1.130          C  
ATOM   1491  O   ARG A  97      12.856  -7.586 -10.714  1.00  1.330          O  
ATOM   1492  CB  ARG A  97      15.253  -6.078  -9.725  1.00  1.600          C  
ATOM   1493  CG  ARG A  97      15.130  -6.211  -8.208  1.00  1.600          C  
ATOM   1494  CD  ARG A  97      15.185  -4.897  -7.527  1.00  1.600          C  
ATOM   1495  NE  ARG A  97      13.964  -4.108  -7.766  1.00  1.600          N  
ATOM   1496  CZ  ARG A  97      13.779  -2.828  -7.366  1.00  1.600          C  
ATOM   1497  NH1 ARG A  97      14.745  -2.198  -6.734  1.00  1.600          N  
ATOM   1498  NH2 ARG A  97      12.623  -2.217  -7.611  1.00  1.600          N  
ATOM   1499  H   ARG A  97      14.708  -6.753 -12.457  1.00  1.310          H  
ATOM   1500  HA  ARG A  97      16.014  -8.047 -10.085  1.00  1.390          H  
ATOM   1501 1HB  ARG A  97      16.188  -5.559  -9.934  1.00  1.920          H  
ATOM   1502 2HB  ARG A  97      14.440  -5.443 -10.074  1.00  1.920          H  
ATOM   1503 1HG  ARG A  97      14.172  -6.672  -7.956  1.00  1.920          H  
ATOM   1504 2HG  ARG A  97      15.938  -6.832  -7.828  1.00  1.920          H  
ATOM   1505 1HD  ARG A  97      15.296  -5.045  -6.450  1.00  1.920          H  
ATOM   1506 2HD  ARG A  97      16.040  -4.333  -7.904  1.00  1.920          H  
ATOM   1507  HE  ARG A  97      13.200  -4.564  -8.251  1.00  1.920          H  
ATOM   1508 1HH1 ARG A  97      15.649  -2.648  -6.546  1.00  1.920          H  
ATOM   1509 2HH1 ARG A  97      14.667  -1.241  -6.392  1.00  1.920          H  
ATOM   1510 1HH2 ARG A  97      11.882  -2.705  -8.097  1.00  1.920          H  
ATOM   1511 2HH2 ARG A  97      12.485  -1.263  -7.311  1.00  1.920          H  
ATOM   1512  N   LEU A  98      13.895  -9.179  -9.506  1.00  0.970          N  
ATOM   1513  CA  LEU A  98      12.718  -9.983  -9.216  1.00  1.010          C  
ATOM   1514  C   LEU A  98      12.348  -9.949  -7.701  1.00  0.830          C  
ATOM   1515  O   LEU A  98      12.984 -10.639  -6.899  1.00  0.870          O  
ATOM   1516  CB  LEU A  98      13.068 -11.416  -9.626  1.00  1.400          C  
ATOM   1517  CG  LEU A  98      13.654 -11.576 -11.083  1.00  1.400          C  
ATOM   1518  CD1 LEU A  98      14.077 -12.998 -11.259  1.00  1.400          C  
ATOM   1519  CD2 LEU A  98      12.647 -11.175 -12.188  1.00  1.400          C  
ATOM   1520  H   LEU A  98      14.787  -9.516  -9.144  1.00  1.160          H  
ATOM   1521  HA  LEU A  98      11.893  -9.634  -9.827  1.00  1.210          H  
ATOM   1522 1HB  LEU A  98      13.826 -11.785  -8.933  1.00  1.680          H  
ATOM   1523 2HB  LEU A  98      12.193 -12.046  -9.529  1.00  1.680          H  
ATOM   1524  HG  LEU A  98      14.540 -10.947 -11.173  1.00  1.680          H  
ATOM   1525 1HD1 LEU A  98      14.517 -13.118 -12.235  1.00  1.680          H  
ATOM   1526 2HD1 LEU A  98      14.814 -13.261 -10.499  1.00  1.680          H  
ATOM   1527 3HD1 LEU A  98      13.214 -13.652 -11.173  1.00  1.680          H  
ATOM   1528 1HD2 LEU A  98      13.117 -11.299 -13.160  1.00  1.680          H  
ATOM   1529 2HD2 LEU A  98      11.777 -11.810 -12.157  1.00  1.680          H  
ATOM   1530 3HD2 LEU A  98      12.347 -10.138 -12.079  1.00  1.680          H  
ATOM   1531  N   PRO A  99      11.327  -9.172  -7.270  1.00  0.810          N  
ATOM   1532  CA  PRO A  99      10.905  -8.980  -5.877  1.00  0.730          C  
ATOM   1533  C   PRO A  99      10.424 -10.299  -5.199  1.00  0.710          C  
ATOM   1534  O   PRO A  99      10.009 -11.212  -5.917  1.00  0.830          O  
ATOM   1535  CB  PRO A  99       9.737  -7.996  -6.019  1.00  1.090          C  
ATOM   1536  CG  PRO A  99       9.953  -7.301  -7.338  1.00  1.090          C  
ATOM   1537  CD  PRO A  99      10.584  -8.328  -8.231  1.00  1.090          C  
ATOM   1538  HA  PRO A  99      11.723  -8.490  -5.349  1.00  0.880          H  
ATOM   1539 1HB  PRO A  99       8.806  -8.526  -5.972  1.00  1.310          H  
ATOM   1540 2HB  PRO A  99       9.738  -7.292  -5.173  1.00  1.310          H  
ATOM   1541 1HG  PRO A  99       8.983  -6.943  -7.727  1.00  1.310          H  
ATOM   1542 2HG  PRO A  99      10.589  -6.418  -7.211  1.00  1.310          H  
ATOM   1543 1HD  PRO A  99       9.825  -8.903  -8.767  1.00  1.310          H  
ATOM   1544 2HD  PRO A  99      11.257  -7.792  -8.893  1.00  1.310          H  
ATOM   1545  N   PRO A 100      10.526 -10.423  -3.850  1.00  0.680          N  
ATOM   1546  CA  PRO A 100      10.038 -11.504  -2.997  1.00  0.800          C  
ATOM   1547  C   PRO A 100       8.533 -11.708  -3.054  1.00  0.810          C  
ATOM   1548  O   PRO A 100       7.782 -10.756  -3.285  1.00  0.770          O  
ATOM   1549  CB  PRO A 100      10.394 -11.020  -1.593  1.00  1.200          C  
ATOM   1550  CG  PRO A 100      11.510 -10.089  -1.770  1.00  1.200          C  
ATOM   1551  CD  PRO A 100      11.274  -9.414  -3.092  1.00  1.200          C  
ATOM   1552  HA  PRO A 100      10.576 -12.427  -3.252  1.00  0.960          H  
ATOM   1553 1HB  PRO A 100       9.512 -10.561  -1.147  1.00  1.440          H  
ATOM   1554 2HB  PRO A 100      10.662 -11.856  -0.964  1.00  1.440          H  
ATOM   1555 1HG  PRO A 100      11.570  -9.371  -0.946  1.00  1.440          H  
ATOM   1556 2HG  PRO A 100      12.430 -10.674  -1.731  1.00  1.440          H  
ATOM   1557 1HD  PRO A 100      10.719  -8.479  -2.985  1.00  1.440          H  
ATOM   1558 2HD  PRO A 100      12.239  -9.277  -3.509  1.00  1.440          H  
ATOM   1559  N   THR A 101       8.089 -12.929  -2.758  1.00  1.010          N  
ATOM   1560  CA  THR A 101       6.676 -13.295  -2.689  1.00  1.180          C  
ATOM   1561  C   THR A 101       5.808 -12.223  -2.036  1.00  1.130          C  
ATOM   1562  O   THR A 101       4.835 -11.747  -2.630  1.00  1.240          O  
ATOM   1563  CB  THR A 101       6.517 -14.624  -1.917  1.00  1.580          C  
ATOM   1564  OG1 THR A 101       7.259 -15.655  -2.591  1.00  1.580          O  
ATOM   1565  CG2 THR A 101       5.052 -15.027  -1.866  1.00  1.580          C  
ATOM   1566  H   THR A 101       8.752 -13.674  -2.590  1.00  1.210          H  
ATOM   1567  HA  THR A 101       6.304 -13.444  -3.700  1.00  1.420          H  
ATOM   1568  HB  THR A 101       6.898 -14.510  -0.903  1.00  1.900          H  
ATOM   1569  HG1 THR A 101       7.290 -16.446  -2.035  1.00  1.900          H  
ATOM   1570 1HG2 THR A 101       4.959 -15.970  -1.331  1.00  1.900          H  
ATOM   1571 2HG2 THR A 101       4.465 -14.269  -1.351  1.00  1.900          H  
ATOM   1572 3HG2 THR A 101       4.677 -15.147  -2.879  1.00  1.900          H  
ATOM   1573  N   SER A 102       6.132 -11.876  -0.793  1.00  1.040          N  
ATOM   1574  CA  SER A 102       5.342 -10.929  -0.029  1.00  1.060          C  
ATOM   1575  C   SER A 102       5.470  -9.477  -0.494  1.00  1.020          C  
ATOM   1576  O   SER A 102       4.655  -8.630  -0.102  1.00  1.270          O  
ATOM   1577  CB  SER A 102       5.672 -11.057   1.440  1.00  1.480          C  
ATOM   1578  OG  SER A 102       6.987 -10.711   1.675  1.00  1.480          O  
ATOM   1579  H   SER A 102       6.949 -12.280  -0.360  1.00  1.250          H  
ATOM   1580  HA  SER A 102       4.303 -11.226  -0.140  1.00  1.270          H  
ATOM   1581 1HB  SER A 102       5.016 -10.404   2.016  1.00  1.770          H  
ATOM   1582 2HB  SER A 102       5.495 -12.078   1.770  1.00  1.770          H  
ATOM   1583  HG  SER A 102       7.119 -10.702   2.639  1.00  1.770          H  
ATOM   1584  N   ALA A 103       6.468  -9.161  -1.327  1.00  0.870          N  
ATOM   1585  CA  ALA A 103       6.603  -7.812  -1.853  1.00  0.970          C  
ATOM   1586  C   ALA A 103       5.555  -7.667  -2.927  1.00  1.140          C  
ATOM   1587  O   ALA A 103       4.835  -6.667  -3.003  1.00  1.370          O  
ATOM   1588  CB  ALA A 103       7.981  -7.565  -2.438  1.00  1.320          C  
ATOM   1589  H   ALA A 103       7.096  -9.887  -1.660  1.00  1.040          H  
ATOM   1590  HA  ALA A 103       6.403  -7.097  -1.053  1.00  1.160          H  
ATOM   1591 1HB  ALA A 103       8.029  -6.556  -2.837  1.00  1.580          H  
ATOM   1592 2HB  ALA A 103       8.730  -7.686  -1.680  1.00  1.580          H  
ATOM   1593 3HB  ALA A 103       8.161  -8.279  -3.239  1.00  1.580          H  
ATOM   1594  N   ARG A 104       5.470  -8.724  -3.736  1.00  1.110          N  
ATOM   1595  CA  ARG A 104       4.523  -8.844  -4.830  1.00  1.330          C  
ATOM   1596  C   ARG A 104       3.094  -8.912  -4.298  1.00  1.530          C  
ATOM   1597  O   ARG A 104       2.182  -8.312  -4.879  1.00  1.700          O  
ATOM   1598  CB  ARG A 104       4.926 -10.030  -5.679  1.00  1.770          C  
ATOM   1599  CG  ARG A 104       6.176  -9.704  -6.475  1.00  1.770          C  
ATOM   1600  CD  ARG A 104       6.609 -10.704  -7.416  1.00  1.770          C  
ATOM   1601  NE  ARG A 104       7.470 -11.690  -6.783  1.00  1.770          N  
ATOM   1602  CZ  ARG A 104       7.200 -12.966  -6.451  1.00  1.770          C  
ATOM   1603  NH1 ARG A 104       6.027 -13.552  -6.682  1.00  1.770          N  
ATOM   1604  NH2 ARG A 104       8.195 -13.630  -5.883  1.00  1.770          N  
ATOM   1605  H   ARG A 104       6.151  -9.477  -3.588  1.00  1.330          H  
ATOM   1606  HA  ARG A 104       4.612  -7.957  -5.455  1.00  1.600          H  
ATOM   1607 1HB  ARG A 104       5.135 -10.890  -5.048  1.00  2.130          H  
ATOM   1608 2HB  ARG A 104       4.133 -10.293  -6.366  1.00  2.130          H  
ATOM   1609 1HG  ARG A 104       6.048  -8.768  -7.019  1.00  2.130          H  
ATOM   1610 2HG  ARG A 104       6.964  -9.606  -5.755  1.00  2.130          H  
ATOM   1611 1HD  ARG A 104       5.770 -11.188  -7.859  1.00  2.130          H  
ATOM   1612 2HD  ARG A 104       7.189 -10.204  -8.185  1.00  2.130          H  
ATOM   1613  HE  ARG A 104       8.421 -11.379  -6.545  1.00  2.130          H  
ATOM   1614 1HH1 ARG A 104       5.255 -13.050  -7.143  1.00  2.130          H  
ATOM   1615 2HH1 ARG A 104       5.869 -14.515  -6.405  1.00  2.130          H  
ATOM   1616 1HH2 ARG A 104       9.079 -13.119  -5.738  1.00  2.130          H  
ATOM   1617 2HH2 ARG A 104       8.100 -14.584  -5.613  1.00  2.130          H  
ATOM   1618  N   HIS A 105       2.897  -9.595  -3.158  1.00  1.530          N  
ATOM   1619  CA  HIS A 105       1.571  -9.663  -2.554  1.00  1.740          C  
ATOM   1620  C   HIS A 105       1.183  -8.302  -1.982  1.00  1.790          C  
ATOM   1621  O   HIS A 105       0.039  -7.861  -2.141  1.00  2.060          O  
ATOM   1622  CB  HIS A 105       1.467 -10.712  -1.449  1.00  2.350          C  
ATOM   1623  CG  HIS A 105       1.520 -12.121  -1.939  1.00  2.350          C  
ATOM   1624  ND1 HIS A 105       1.434 -13.205  -1.090  1.00  2.350          N  
ATOM   1625  CD2 HIS A 105       1.667 -12.632  -3.184  1.00  2.350          C  
ATOM   1626  CE1 HIS A 105       1.516 -14.319  -1.795  1.00  2.350          C  
ATOM   1627  NE2 HIS A 105       1.656 -13.998  -3.065  1.00  2.350          N  
ATOM   1628  H   HIS A 105       3.679 -10.122  -2.760  1.00  1.840          H  
ATOM   1629  HA  HIS A 105       0.849  -9.928  -3.311  1.00  2.090          H  
ATOM   1630 1HB  HIS A 105       2.256 -10.562  -0.733  1.00  2.820          H  
ATOM   1631 2HB  HIS A 105       0.524 -10.578  -0.917  1.00  2.820          H  
ATOM   1632  HD2 HIS A 105       1.771 -12.068  -4.110  1.00  2.820          H  
ATOM   1633  HE1 HIS A 105       1.478 -15.331  -1.397  1.00  2.820          H  
ATOM   1634  HE2 HIS A 105       1.751 -14.648  -3.830  1.00  2.820          H  
ATOM   1635  N   THR A 106       2.131  -7.608  -1.341  1.00  1.720          N  
ATOM   1636  CA  THR A 106       1.852  -6.289  -0.792  1.00  1.840          C  
ATOM   1637  C   THR A 106       1.454  -5.346  -1.912  1.00  2.110          C  
ATOM   1638  O   THR A 106       0.437  -4.645  -1.828  1.00  2.290          O  
ATOM   1639  CB  THR A 106       3.093  -5.717  -0.058  1.00  2.530          C  
ATOM   1640  OG1 THR A 106       3.431  -6.557   1.057  1.00  2.530          O  
ATOM   1641  CG2 THR A 106       2.827  -4.295   0.435  1.00  2.530          C  
ATOM   1642  H   THR A 106       3.058  -8.005  -1.183  1.00  2.060          H  
ATOM   1643  HA  THR A 106       1.023  -6.368  -0.089  1.00  2.210          H  
ATOM   1644  HB  THR A 106       3.937  -5.697  -0.747  1.00  3.030          H  
ATOM   1645  HG1 THR A 106       3.804  -7.400   0.726  1.00  3.030          H  
ATOM   1646 1HG2 THR A 106       3.715  -3.918   0.930  1.00  3.030          H  
ATOM   1647 2HG2 THR A 106       2.592  -3.650  -0.406  1.00  3.030          H  
ATOM   1648 3HG2 THR A 106       1.994  -4.300   1.130  1.00  3.030          H  
ATOM   1649  N   ARG A 107       2.250  -5.344  -2.984  1.00  2.450          N  
ATOM   1650  CA  ARG A 107       1.993  -4.489  -4.114  1.00  2.860          C  
ATOM   1651  C   ARG A 107       0.670  -4.780  -4.802  1.00  3.100          C  
ATOM   1652  O   ARG A 107      -0.060  -3.838  -5.113  1.00  3.470          O  
ATOM   1653  CB  ARG A 107       3.118  -4.589  -5.126  1.00  3.840          C  
ATOM   1654  CG  ARG A 107       2.972  -3.677  -6.336  1.00  3.840          C  
ATOM   1655  CD  ARG A 107       4.158  -3.740  -7.205  1.00  3.840          C  
ATOM   1656  NE  ARG A 107       3.981  -2.938  -8.406  1.00  3.840          N  
ATOM   1657  CZ  ARG A 107       4.865  -2.837  -9.419  1.00  3.840          C  
ATOM   1658  NH1 ARG A 107       6.011  -3.488  -9.379  1.00  3.840          N  
ATOM   1659  NH2 ARG A 107       4.574  -2.075 -10.460  1.00  3.840          N  
ATOM   1660  H   ARG A 107       3.088  -5.934  -2.988  1.00  2.940          H  
ATOM   1661  HA  ARG A 107       1.966  -3.462  -3.753  1.00  3.430          H  
ATOM   1662 1HB  ARG A 107       4.063  -4.361  -4.639  1.00  4.610          H  
ATOM   1663 2HB  ARG A 107       3.179  -5.617  -5.490  1.00  4.610          H  
ATOM   1664 1HG  ARG A 107       2.105  -3.979  -6.926  1.00  4.610          H  
ATOM   1665 2HG  ARG A 107       2.840  -2.647  -6.005  1.00  4.610          H  
ATOM   1666 1HD  ARG A 107       5.025  -3.363  -6.661  1.00  4.610          H  
ATOM   1667 2HD  ARG A 107       4.329  -4.775  -7.499  1.00  4.610          H  
ATOM   1668  HE  ARG A 107       3.118  -2.419  -8.489  1.00  4.610          H  
ATOM   1669 1HH1 ARG A 107       6.240  -4.069  -8.587  1.00  4.610          H  
ATOM   1670 2HH1 ARG A 107       6.667  -3.405 -10.143  1.00  4.610          H  
ATOM   1671 1HH2 ARG A 107       3.696  -1.574 -10.491  1.00  4.610          H  
ATOM   1672 2HH2 ARG A 107       5.226  -1.991 -11.226  1.00  4.610          H  
ATOM   1673  N   ARG A 108       0.320  -6.055  -5.044  1.00  3.370          N  
ATOM   1674  CA  ARG A 108      -0.929  -6.285  -5.760  1.00  3.800          C  
ATOM   1675  C   ARG A 108      -2.120  -5.839  -4.924  1.00  3.970          C  
ATOM   1676  O   ARG A 108      -3.081  -5.289  -5.477  1.00  4.350          O  
ATOM   1677  CB  ARG A 108      -1.107  -7.753  -6.168  1.00  5.150          C  
ATOM   1678  CG  ARG A 108      -1.343  -8.734  -5.044  1.00  5.150          C  
ATOM   1679  CD  ARG A 108      -1.363 -10.139  -5.490  1.00  5.150          C  
ATOM   1680  NE  ARG A 108      -1.604 -11.046  -4.359  1.00  5.150          N  
ATOM   1681  CZ  ARG A 108      -1.723 -12.390  -4.432  1.00  5.150          C  
ATOM   1682  NH1 ARG A 108      -1.647 -13.007  -5.590  1.00  5.150          N  
ATOM   1683  NH2 ARG A 108      -1.923 -13.088  -3.327  1.00  5.150          N  
ATOM   1684  H   ARG A 108       0.936  -6.834  -4.798  1.00  4.040          H  
ATOM   1685  HA  ARG A 108      -0.904  -5.695  -6.679  1.00  4.560          H  
ATOM   1686 1HB  ARG A 108      -1.947  -7.835  -6.849  1.00  6.180          H  
ATOM   1687 2HB  ARG A 108      -0.218  -8.085  -6.705  1.00  6.180          H  
ATOM   1688 1HG  ARG A 108      -0.570  -8.614  -4.342  1.00  6.180          H  
ATOM   1689 2HG  ARG A 108      -2.303  -8.544  -4.570  1.00  6.180          H  
ATOM   1690 1HD  ARG A 108      -2.153 -10.275  -6.226  1.00  6.180          H  
ATOM   1691 2HD  ARG A 108      -0.394 -10.384  -5.930  1.00  6.180          H  
ATOM   1692  HE  ARG A 108      -1.677 -10.627  -3.440  1.00  6.180          H  
ATOM   1693 1HH1 ARG A 108      -1.513 -12.480  -6.434  1.00  6.180          H  
ATOM   1694 2HH1 ARG A 108      -1.741 -14.014  -5.637  1.00  6.180          H  
ATOM   1695 1HH2 ARG A 108      -1.979 -12.619  -2.435  1.00  6.180          H  
ATOM   1696 2HH2 ARG A 108      -2.013 -14.093  -3.369  1.00  6.180          H  
ATOM   1697  N   LYS A 109      -2.052  -6.026  -3.587  1.00  4.140          N  
ATOM   1698  CA  LYS A 109      -3.140  -5.622  -2.698  1.00  4.880          C  
ATOM   1699  C   LYS A 109      -3.320  -4.110  -2.648  1.00  4.910          C  
ATOM   1700  O   LYS A 109      -4.458  -3.618  -2.640  1.00  5.380          O  
ATOM   1701  CB  LYS A 109      -2.912  -6.148  -1.280  1.00  6.540          C  
ATOM   1702  CG  LYS A 109      -3.095  -7.652  -1.107  1.00  6.540          C  
ATOM   1703  CD  LYS A 109      -2.813  -8.066   0.338  1.00  6.540          C  
ATOM   1704  CE  LYS A 109      -2.985  -9.566   0.550  1.00  6.540          C  
ATOM   1705  NZ  LYS A 109      -2.692  -9.966   1.963  1.00  6.540          N  
ATOM   1706  H   LYS A 109      -1.244  -6.511  -3.181  1.00  4.970          H  
ATOM   1707  HA  LYS A 109      -4.064  -6.053  -3.078  1.00  5.860          H  
ATOM   1708 1HB  LYS A 109      -1.887  -5.910  -0.979  1.00  7.840          H  
ATOM   1709 2HB  LYS A 109      -3.582  -5.638  -0.591  1.00  7.840          H  
ATOM   1710 1HG  LYS A 109      -4.118  -7.922  -1.368  1.00  7.840          H  
ATOM   1711 2HG  LYS A 109      -2.421  -8.182  -1.775  1.00  7.840          H  
ATOM   1712 1HD  LYS A 109      -1.786  -7.792   0.592  1.00  7.840          H  
ATOM   1713 2HD  LYS A 109      -3.488  -7.535   1.007  1.00  7.840          H  
ATOM   1714 1HE  LYS A 109      -4.009  -9.846   0.309  1.00  7.840          H  
ATOM   1715 2HE  LYS A 109      -2.305 -10.100  -0.117  1.00  7.840          H  
ATOM   1716 1HZ  LYS A 109      -2.815 -10.964   2.068  1.00  7.840          H  
ATOM   1717 2HZ  LYS A 109      -1.739  -9.720   2.193  1.00  7.840          H  
ATOM   1718 3HZ  LYS A 109      -3.322  -9.484   2.589  1.00  7.840          H  
ATOM   1719  N   ARG A 110      -2.203  -3.373  -2.619  1.00  4.820          N  
ATOM   1720  CA  ARG A 110      -2.246  -1.919  -2.576  1.00  5.200          C  
ATOM   1721  C   ARG A 110      -2.626  -1.295  -3.920  1.00  5.210          C  
ATOM   1722  O   ARG A 110      -3.355  -0.301  -3.957  1.00  5.660          O  
ATOM   1723  CB  ARG A 110      -0.902  -1.361  -2.131  1.00  7.130          C  
ATOM   1724  CG  ARG A 110      -0.563  -1.606  -0.664  1.00  7.130          C  
ATOM   1725  CD  ARG A 110       0.772  -1.074  -0.303  1.00  7.130          C  
ATOM   1726  NE  ARG A 110       1.083  -1.319   1.107  1.00  7.130          N  
ATOM   1727  CZ  ARG A 110       2.236  -0.982   1.733  1.00  7.130          C  
ATOM   1728  NH1 ARG A 110       3.206  -0.379   1.074  1.00  7.130          N  
ATOM   1729  NH2 ARG A 110       2.375  -1.254   3.016  1.00  7.130          N  
ATOM   1730  H   ARG A 110      -1.297  -3.849  -2.566  1.00  5.780          H  
ATOM   1731  HA  ARG A 110      -2.991  -1.627  -1.840  1.00  6.240          H  
ATOM   1732 1HB  ARG A 110      -0.113  -1.821  -2.730  1.00  8.550          H  
ATOM   1733 2HB  ARG A 110      -0.873  -0.289  -2.316  1.00  8.550          H  
ATOM   1734 1HG  ARG A 110      -1.308  -1.122  -0.035  1.00  8.550          H  
ATOM   1735 2HG  ARG A 110      -0.566  -2.678  -0.468  1.00  8.550          H  
ATOM   1736 1HD  ARG A 110       1.527  -1.558  -0.917  1.00  8.550          H  
ATOM   1737 2HD  ARG A 110       0.789   0.002  -0.477  1.00  8.550          H  
ATOM   1738  HE  ARG A 110       0.369  -1.774   1.661  1.00  8.550          H  
ATOM   1739 1HH1 ARG A 110       3.100  -0.164   0.094  1.00  8.550          H  
ATOM   1740 2HH1 ARG A 110       4.053  -0.104   1.552  1.00  8.550          H  
ATOM   1741 1HH2 ARG A 110       1.621  -1.708   3.514  1.00  8.550          H  
ATOM   1742 2HH2 ARG A 110       3.225  -1.006   3.499  1.00  8.550          H  
ATOM   1743  N   LYS A 111      -2.148  -1.877  -5.023  1.00  4.990          N  
ATOM   1744  CA  LYS A 111      -2.396  -1.328  -6.348  1.00  5.250          C  
ATOM   1745  C   LYS A 111      -3.656  -1.848  -7.028  1.00  5.320          C  
ATOM   1746  O   LYS A 111      -4.185  -1.170  -7.910  1.00  5.370          O  
ATOM   1747  CB  LYS A 111      -1.201  -1.607  -7.268  1.00  7.250          C  
ATOM   1748  CG  LYS A 111       0.145  -0.980  -6.834  1.00  7.250          C  
ATOM   1749  CD  LYS A 111       0.114   0.557  -6.826  1.00  7.250          C  
ATOM   1750  CE  LYS A 111       1.490   1.138  -6.516  1.00  7.250          C  
ATOM   1751  NZ  LYS A 111       1.470   2.630  -6.472  1.00  7.250          N  
ATOM   1752  H   LYS A 111      -1.538  -2.694  -4.940  1.00  5.990          H  
ATOM   1753  HA  LYS A 111      -2.522  -0.254  -6.246  1.00  6.300          H  
ATOM   1754 1HB  LYS A 111      -1.048  -2.690  -7.325  1.00  8.700          H  
ATOM   1755 2HB  LYS A 111      -1.432  -1.262  -8.275  1.00  8.700          H  
ATOM   1756 1HG  LYS A 111       0.388  -1.331  -5.828  1.00  8.700          H  
ATOM   1757 2HG  LYS A 111       0.927  -1.319  -7.511  1.00  8.700          H  
ATOM   1758 1HD  LYS A 111      -0.230   0.928  -7.794  1.00  8.700          H  
ATOM   1759 2HD  LYS A 111      -0.571   0.905  -6.056  1.00  8.700          H  
ATOM   1760 1HE  LYS A 111       1.824   0.760  -5.551  1.00  8.700          H  
ATOM   1761 2HE  LYS A 111       2.195   0.818  -7.284  1.00  8.700          H  
ATOM   1762 1HZ  LYS A 111       2.397   2.973  -6.263  1.00  8.700          H  
ATOM   1763 2HZ  LYS A 111       1.172   2.991  -7.368  1.00  8.700          H  
ATOM   1764 3HZ  LYS A 111       0.829   2.940  -5.756  1.00  8.700          H  
ATOM   1765  N   LYS A 112      -4.152  -3.026  -6.625  1.00  5.720          N  
ATOM   1766  CA  LYS A 112      -5.292  -3.677  -7.268  1.00  6.180          C  
ATOM   1767  C   LYS A 112      -4.898  -3.944  -8.707  1.00  6.420          C  
ATOM   1768  O   LYS A 112      -5.618  -3.597  -9.646  1.00  6.800          O  
ATOM   1769  CB  LYS A 112      -6.569  -2.818  -7.201  1.00  8.470          C  
ATOM   1770  CG  LYS A 112      -6.951  -2.334  -5.790  1.00  8.470          C  
ATOM   1771  CD  LYS A 112      -7.296  -3.490  -4.854  1.00  8.470          C  
ATOM   1772  CE  LYS A 112      -7.844  -2.998  -3.514  1.00  8.470          C  
ATOM   1773  NZ  LYS A 112      -6.841  -2.179  -2.776  1.00  8.470          N  
ATOM   1774  H   LYS A 112      -3.676  -3.561  -5.901  1.00  6.860          H  
ATOM   1775  HA  LYS A 112      -5.471  -4.640  -6.786  1.00  7.420          H  
ATOM   1776 1HB  LYS A 112      -6.476  -1.948  -7.846  1.00 10.160          H  
ATOM   1777 2HB  LYS A 112      -7.406  -3.401  -7.581  1.00 10.160          H  
ATOM   1778 1HG  LYS A 112      -6.108  -1.780  -5.374  1.00 10.160          H  
ATOM   1779 2HG  LYS A 112      -7.803  -1.662  -5.860  1.00 10.160          H  
ATOM   1780 1HD  LYS A 112      -8.024  -4.148  -5.325  1.00 10.160          H  
ATOM   1781 2HD  LYS A 112      -6.387  -4.064  -4.647  1.00 10.160          H  
ATOM   1782 1HE  LYS A 112      -8.742  -2.406  -3.674  1.00 10.160          H  
ATOM   1783 2HE  LYS A 112      -8.095  -3.867  -2.907  1.00 10.160          H  
ATOM   1784 1HZ  LYS A 112      -7.215  -1.889  -1.888  1.00 10.160          H  
ATOM   1785 2HZ  LYS A 112      -5.984  -2.743  -2.628  1.00 10.160          H  
ATOM   1786 3HZ  LYS A 112      -6.603  -1.364  -3.318  1.00 10.160          H  
ATOM   1787  N   GLU A 113      -3.732  -4.579  -8.847  1.00  6.550          N  
ATOM   1788  CA  GLU A 113      -3.135  -4.867 -10.152  1.00  7.110          C  
ATOM   1789  C   GLU A 113      -2.444  -6.230 -10.192  1.00  7.330          C  
ATOM   1790  O   GLU A 113      -2.021  -6.771  -9.167  1.00  7.710          O  
ATOM   1791  CB  GLU A 113      -2.149  -3.732 -10.504  1.00  9.730          C  
ATOM   1792  CG  GLU A 113      -1.443  -3.808 -11.890  1.00  9.730          C  
ATOM   1793  CD  GLU A 113      -2.385  -3.815 -13.063  1.00  9.730          C  
ATOM   1794  OE1 GLU A 113      -2.986  -4.848 -13.289  1.00  9.730          O  
ATOM   1795  OE2 GLU A 113      -2.501  -2.818 -13.731  1.00  9.730          O  
ATOM   1796  H   GLU A 113      -3.266  -4.842  -7.972  1.00  7.860          H  
ATOM   1797  HA  GLU A 113      -3.932  -4.875 -10.897  1.00  8.530          H  
ATOM   1798 1HB  GLU A 113      -2.678  -2.778 -10.459  1.00 11.680          H  
ATOM   1799 2HB  GLU A 113      -1.369  -3.695  -9.743  1.00 11.680          H  
ATOM   1800 1HG  GLU A 113      -0.809  -2.927 -11.979  1.00 11.680          H  
ATOM   1801 2HG  GLU A 113      -0.789  -4.671 -11.942  1.00 11.680          H  
ATOM   1802  N   LYS A 114      -2.309  -6.784 -11.393  1.00  7.390          N  
ATOM   1803  CA  LYS A 114      -1.671  -8.085 -11.592  1.00  7.870          C  
ATOM   1804  C   LYS A 114      -0.146  -8.029 -11.510  1.00  7.930          C  
ATOM   1805  O   LYS A 114       0.553  -8.176 -12.515  1.00  8.200          O  
ATOM   1806  CB  LYS A 114      -2.090  -8.677 -12.940  1.00 10.830          C  
ATOM   1807  CG  LYS A 114      -3.573  -9.033 -13.046  1.00 10.830          C  
ATOM   1808  CD  LYS A 114      -3.908  -9.622 -14.422  1.00 10.830          C  
ATOM   1809  CE  LYS A 114      -5.390  -9.985 -14.540  1.00 10.830          C  
ATOM   1810  NZ  LYS A 114      -5.725 -10.535 -15.890  1.00 10.830          N  
ATOM   1811  H   LYS A 114      -2.657  -6.250 -12.196  1.00  8.870          H  
ATOM   1812  HA  LYS A 114      -2.015  -8.750 -10.802  1.00  9.440          H  
ATOM   1813 1HB  LYS A 114      -1.859  -7.962 -13.733  1.00 12.990          H  
ATOM   1814 2HB  LYS A 114      -1.512  -9.580 -13.132  1.00 12.990          H  
ATOM   1815 1HG  LYS A 114      -3.826  -9.756 -12.271  1.00 12.990          H  
ATOM   1816 2HG  LYS A 114      -4.169  -8.134 -12.885  1.00 12.990          H  
ATOM   1817 1HD  LYS A 114      -3.660  -8.893 -15.195  1.00 12.990          H  
ATOM   1818 2HD  LYS A 114      -3.309 -10.518 -14.589  1.00 12.990          H  
ATOM   1819 1HE  LYS A 114      -5.636 -10.731 -13.785  1.00 12.990          H  
ATOM   1820 2HE  LYS A 114      -5.991  -9.093 -14.364  1.00 12.990          H  
ATOM   1821 1HZ  LYS A 114      -6.710 -10.762 -15.929  1.00 12.990          H  
ATOM   1822 2HZ  LYS A 114      -5.512  -9.846 -16.599  1.00 12.990          H  
ATOM   1823 3HZ  LYS A 114      -5.183 -11.370 -16.060  1.00 12.990          H  
ATOM   1824  N   THR A 115       0.354  -7.861 -10.289  1.00  7.900          N  
ATOM   1825  CA  THR A 115       1.789  -7.728 -10.012  1.00  8.120          C  
ATOM   1826  C   THR A 115       2.301  -8.911  -9.194  1.00  8.230          C  
ATOM   1827  O   THR A 115       3.350  -8.823  -8.556  1.00  8.500          O  
ATOM   1828  CB  THR A 115       2.102  -6.447  -9.223  1.00 11.280          C  
ATOM   1829  OG1 THR A 115       1.456  -6.484  -7.953  1.00 11.280          O  
ATOM   1830  CG2 THR A 115       1.549  -5.261  -9.975  1.00 11.280          C  
ATOM   1831  H   THR A 115      -0.328  -7.723  -9.535  1.00  9.480          H  
ATOM   1832  HA  THR A 115       2.332  -7.713 -10.958  1.00  9.740          H  
ATOM   1833  HB  THR A 115       3.178  -6.343  -9.089  1.00 13.540          H  
ATOM   1834  HG1 THR A 115       1.936  -7.107  -7.373  1.00 13.540          H  
ATOM   1835 1HG2 THR A 115       1.750  -4.352  -9.424  1.00 13.540          H  
ATOM   1836 2HG2 THR A 115       2.013  -5.203 -10.957  1.00 13.540          H  
ATOM   1837 3HG2 THR A 115       0.484  -5.383 -10.083  1.00 13.540          H  
ATOM   1838  N   SER A 116       1.518  -9.990  -9.157  1.00  8.260          N  
ATOM   1839  CA  SER A 116       1.841 -11.185  -8.381  1.00  8.540          C  
ATOM   1840  C   SER A 116       3.124 -11.916  -8.784  1.00  8.100          C  
ATOM   1841  O   SER A 116       3.761 -12.543  -7.922  1.00  8.110          O  
ATOM   1842  CB  SER A 116       0.694 -12.165  -8.511  1.00 11.840          C  
ATOM   1843  OG  SER A 116       0.584 -12.632  -9.838  1.00 11.840          O  
ATOM   1844  H   SER A 116       0.677  -9.983  -9.710  1.00  9.910          H  
ATOM   1845  HA  SER A 116       1.934 -10.887  -7.334  1.00 10.250          H  
ATOM   1846 1HB  SER A 116       0.848 -13.006  -7.835  1.00 14.210          H  
ATOM   1847 2HB  SER A 116      -0.234 -11.675  -8.222  1.00 14.210          H  
ATOM   1848  HG  SER A 116      -0.126 -13.281  -9.834  1.00 14.210          H  
ATOM   1849  N   ALA A 117       3.528 -11.833 -10.056  1.00  7.960          N  
ATOM   1850  CA  ALA A 117       4.737 -12.484 -10.550  1.00  7.730          C  
ATOM   1851  C   ALA A 117       5.809 -11.432 -10.853  1.00  7.870          C  
ATOM   1852  O   ALA A 117       5.462 -10.329 -11.286  1.00  8.210          O  
ATOM   1853  CB  ALA A 117       4.426 -13.300 -11.800  1.00 10.910          C  
ATOM   1854  H   ALA A 117       2.939 -11.339 -10.721  1.00  9.550          H  
ATOM   1855  HA  ALA A 117       5.091 -13.151  -9.769  1.00  9.280          H  
ATOM   1856 1HB  ALA A 117       5.318 -13.803 -12.167  1.00 13.100          H  
ATOM   1857 2HB  ALA A 117       3.666 -14.043 -11.568  1.00 13.100          H  
ATOM   1858 3HB  ALA A 117       4.055 -12.636 -12.577  1.00 13.100          H  
ATOM   1859  N   PRO A 118       7.108 -11.726 -10.664  1.00  7.870          N  
ATOM   1860  CA  PRO A 118       8.208 -10.839 -10.954  1.00  8.170          C  
ATOM   1861  C   PRO A 118       8.368 -10.803 -12.473  1.00  8.290          C  
ATOM   1862  O   PRO A 118       7.993 -11.774 -13.131  1.00  8.200          O  
ATOM   1863  CB  PRO A 118       9.370 -11.524 -10.246  1.00 12.250          C  
ATOM   1864  CG  PRO A 118       9.044 -12.985 -10.312  1.00 12.250          C  
ATOM   1865  CD  PRO A 118       7.528 -13.065 -10.211  1.00 12.250          C  
ATOM   1866  HA  PRO A 118       7.984  -9.850 -10.530  1.00  9.800          H  
ATOM   1867 1HB  PRO A 118      10.274 -11.275 -10.736  1.00 14.710          H  
ATOM   1868 2HB  PRO A 118       9.466 -11.169  -9.209  1.00 14.710          H  
ATOM   1869 1HG  PRO A 118       9.428 -13.406 -11.260  1.00 14.710          H  
ATOM   1870 2HG  PRO A 118       9.562 -13.517  -9.496  1.00 14.710          H  
ATOM   1871 1HD  PRO A 118       7.176 -13.841 -10.891  1.00 14.710          H  
ATOM   1872 2HD  PRO A 118       7.241 -13.251  -9.192  1.00 14.710          H  
ATOM   1873  N   PRO A 119       8.925  -9.740 -13.055  1.00  8.760          N  
ATOM   1874  CA  PRO A 119       9.183  -9.616 -14.477  1.00  9.190          C  
ATOM   1875  C   PRO A 119      10.256 -10.557 -15.004  1.00  9.220          C  
ATOM   1876  O   PRO A 119      11.445 -10.280 -14.857  1.00  9.370          O  
ATOM   1877  CB  PRO A 119       9.630  -8.154 -14.598  1.00 13.790          C  
ATOM   1878  CG  PRO A 119      10.193  -7.803 -13.229  1.00 13.790          C  
ATOM   1879  CD  PRO A 119       9.365  -8.600 -12.246  1.00 13.790          C  
ATOM   1880  HA  PRO A 119       8.241  -9.774 -15.023  1.00 11.030          H  
ATOM   1881 1HB  PRO A 119      10.376  -8.050 -15.401  1.00 16.540          H  
ATOM   1882 2HB  PRO A 119       8.774  -7.522 -14.878  1.00 16.540          H  
ATOM   1883 1HG  PRO A 119      11.265  -8.072 -13.179  1.00 16.540          H  
ATOM   1884 2HG  PRO A 119      10.134  -6.717 -13.054  1.00 16.540          H  
ATOM   1885 1HD  PRO A 119      10.007  -8.917 -11.421  1.00 16.540          H  
ATOM   1886 2HD  PRO A 119       8.499  -8.011 -11.907  1.00 16.540          H  
ATOM   1887  N   SER A 120       9.831 -11.576 -15.741  1.00  9.330          N  
ATOM   1888  CA  SER A 120      10.718 -12.558 -16.366  1.00  9.610          C  
ATOM   1889  C   SER A 120      11.909 -13.025 -15.522  1.00  9.690          C  
ATOM   1890  O   SER A 120      11.760 -13.452 -14.373  1.00  9.880          O  
ATOM   1891  CB  SER A 120      11.232 -11.972 -17.668  1.00 13.340          C  
ATOM   1892  OG  SER A 120      11.933 -12.930 -18.409  1.00 13.340          O  
ATOM   1893  H   SER A 120       8.834 -11.715 -15.821  1.00 11.200          H  
ATOM   1894  HA  SER A 120      10.117 -13.437 -16.600  1.00 11.530          H  
ATOM   1895 1HB  SER A 120      10.390 -11.606 -18.251  1.00 16.010          H  
ATOM   1896 2HB  SER A 120      11.879 -11.114 -17.458  1.00 16.010          H  
ATOM   1897  HG  SER A 120      12.197 -12.493 -19.230  1.00 16.010          H  
ATOM   1898  N   GLU A 121      13.084 -12.987 -16.148  1.00  9.760          N  
ATOM   1899  CA  GLU A 121      14.387 -13.294 -15.562  1.00 10.040          C  
ATOM   1900  C   GLU A 121      15.454 -12.565 -16.377  1.00 10.020          C  
ATOM   1901  O   GLU A 121      15.224 -12.224 -17.541  1.00 10.440          O  
ATOM   1902  CB  GLU A 121      14.610 -14.820 -15.528  1.00 13.940          C  
ATOM   1903  CG  GLU A 121      15.970 -15.325 -14.953  1.00 13.940          C  
ATOM   1904  CD  GLU A 121      16.303 -14.891 -13.549  1.00 13.940          C  
ATOM   1905  OE1 GLU A 121      16.740 -13.761 -13.386  1.00 13.940          O  
ATOM   1906  OE2 GLU A 121      16.169 -15.685 -12.649  1.00 13.940          O  
ATOM   1907  H   GLU A 121      13.070 -12.686 -17.114  1.00 11.710          H  
ATOM   1908  HA  GLU A 121      14.417 -12.911 -14.545  1.00 12.050          H  
ATOM   1909 1HB  GLU A 121      13.822 -15.279 -14.932  1.00 16.730          H  
ATOM   1910 2HB  GLU A 121      14.520 -15.211 -16.539  1.00 16.730          H  
ATOM   1911 1HG  GLU A 121      15.937 -16.412 -14.957  1.00 16.730          H  
ATOM   1912 2HG  GLU A 121      16.770 -15.035 -15.619  1.00 16.730          H  
ATOM   1913  N   GLY A 122      16.607 -12.288 -15.771  1.00  9.740          N  
ATOM   1914  CA  GLY A 122      17.708 -11.626 -16.480  1.00  9.840          C  
ATOM   1915  C   GLY A 122      18.712 -12.632 -17.007  1.00  9.520          C  
ATOM   1916  O   GLY A 122      18.487 -13.844 -16.949  1.00  9.500          O  
ATOM   1917  H   GLY A 122      16.730 -12.610 -14.805  1.00 11.690          H  
ATOM   1918 1HA  GLY A 122      17.318 -11.039 -17.312  1.00 11.810          H  
ATOM   1919 2HA  GLY A 122      18.212 -10.927 -15.811  1.00 11.810          H  
ATOM   1920  N   THR A 123      19.855 -12.142 -17.466  1.00  9.490          N  
ATOM   1921  CA  THR A 123      20.865 -13.060 -17.989  1.00  9.330          C  
ATOM   1922  C   THR A 123      22.200 -12.842 -17.263  1.00  8.890          C  
ATOM   1923  O   THR A 123      22.300 -11.918 -16.457  1.00  8.740          O  
ATOM   1924  CB  THR A 123      21.108 -12.804 -19.488  1.00 13.130          C  
ATOM   1925  OG1 THR A 123      21.808 -11.573 -19.636  1.00 13.130          O  
ATOM   1926  CG2 THR A 123      19.763 -12.696 -20.210  1.00 13.130          C  
ATOM   1927  H   THR A 123      19.959 -11.123 -17.525  1.00 11.390          H  
ATOM   1928  HA  THR A 123      20.510 -14.072 -17.845  1.00 11.200          H  
ATOM   1929  HB  THR A 123      21.673 -13.598 -19.934  1.00 15.750          H  
ATOM   1930  HG1 THR A 123      22.743 -11.694 -19.330  1.00 15.750          H  
ATOM   1931 1HG2 THR A 123      19.934 -12.506 -21.264  1.00 15.750          H  
ATOM   1932 2HG2 THR A 123      19.217 -13.631 -20.091  1.00 15.750          H  
ATOM   1933 3HG2 THR A 123      19.172 -11.882 -19.798  1.00 15.750          H  
ATOM   1934  N   PRO A 124      23.190 -13.751 -17.406  1.00  8.880          N  
ATOM   1935  CA  PRO A 124      24.579 -13.581 -17.013  1.00  8.650          C  
ATOM   1936  C   PRO A 124      25.151 -12.456 -17.874  1.00  8.470          C  
ATOM   1937  O   PRO A 124      24.592 -12.182 -18.948  1.00  8.560          O  
ATOM   1938  CB  PRO A 124      25.204 -14.942 -17.327  1.00 12.980          C  
ATOM   1939  CG  PRO A 124      24.060 -15.908 -17.381  1.00 12.980          C  
ATOM   1940  CD  PRO A 124      22.897 -15.119 -17.911  1.00 12.980          C  
ATOM   1941  HA  PRO A 124      24.609 -13.345 -15.935  1.00 10.380          H  
ATOM   1942 1HB  PRO A 124      25.781 -14.896 -18.257  1.00 15.570          H  
ATOM   1943 2HB  PRO A 124      25.898 -15.209 -16.541  1.00 15.570          H  
ATOM   1944 1HG  PRO A 124      24.329 -16.756 -18.032  1.00 15.570          H  
ATOM   1945 2HG  PRO A 124      23.875 -16.327 -16.380  1.00 15.570          H  
ATOM   1946 1HD  PRO A 124      22.908 -15.162 -19.003  1.00 15.570          H  
ATOM   1947 2HD  PRO A 124      21.989 -15.542 -17.472  1.00 15.570          H  
ATOM   1948  N   PRO A 125      26.188 -11.727 -17.443  1.00  8.490          N  
ATOM   1949  CA  PRO A 125      26.816 -10.698 -18.247  1.00  8.590          C  
ATOM   1950  C   PRO A 125      27.434 -11.239 -19.522  1.00  8.650          C  
ATOM   1951  O   PRO A 125      28.617 -11.590 -19.572  1.00  8.780          O  
ATOM   1952  CB  PRO A 125      27.873 -10.143 -17.272  1.00 12.880          C  
ATOM   1953  CG  PRO A 125      28.136 -11.282 -16.311  1.00 12.880          C  
ATOM   1954  CD  PRO A 125      26.775 -11.949 -16.142  1.00 12.880          C  
ATOM   1955  HA  PRO A 125      26.078  -9.949 -18.512  1.00 10.310          H  
ATOM   1956 1HB  PRO A 125      28.774  -9.842 -17.825  1.00 15.460          H  
ATOM   1957 2HB  PRO A 125      27.509  -9.246 -16.758  1.00 15.460          H  
ATOM   1958 1HG  PRO A 125      28.897 -11.950 -16.734  1.00 15.460          H  
ATOM   1959 2HG  PRO A 125      28.544 -10.905 -15.370  1.00 15.460          H  
ATOM   1960 1HD  PRO A 125      26.881 -13.002 -15.936  1.00 15.460          H  
ATOM   1961 2HD  PRO A 125      26.180 -11.436 -15.369  1.00 15.460          H  
ATOM   1962  N   ILE A 126      26.622 -11.209 -20.568  1.00  8.790          N  
ATOM   1963  CA  ILE A 126      26.988 -11.624 -21.909  1.00  9.060          C  
ATOM   1964  C   ILE A 126      26.618 -10.570 -22.950  1.00  9.110          C  
ATOM   1965  O   ILE A 126      25.432 -10.305 -23.193  1.00  9.220          O  
ATOM   1966  CB  ILE A 126      26.322 -12.990 -22.229  1.00 12.580          C  
ATOM   1967  CG1 ILE A 126      26.840 -14.067 -21.199  1.00 12.580          C  
ATOM   1968  CG2 ILE A 126      26.553 -13.385 -23.691  1.00 12.580          C  
ATOM   1969  CD1 ILE A 126      26.149 -15.403 -21.253  1.00 12.580          C  
ATOM   1970  H   ILE A 126      25.657 -10.945 -20.387  1.00 10.550          H  
ATOM   1971  HA  ILE A 126      28.070 -11.754 -21.943  1.00 10.870          H  
ATOM   1972  HB  ILE A 126      25.248 -12.903 -22.056  1.00 15.090          H  
ATOM   1973 1HG1 ILE A 126      27.904 -14.214 -21.354  1.00 15.090          H  
ATOM   1974 2HG1 ILE A 126      26.688 -13.700 -20.201  1.00 15.090          H  
ATOM   1975 1HG2 ILE A 126      26.064 -14.323 -23.897  1.00 15.090          H  
ATOM   1976 2HG2 ILE A 126      26.134 -12.629 -24.349  1.00 15.090          H  
ATOM   1977 3HG2 ILE A 126      27.613 -13.478 -23.885  1.00 15.090          H  
ATOM   1978 1HD1 ILE A 126      26.573 -16.055 -20.491  1.00 15.090          H  
ATOM   1979 2HD1 ILE A 126      25.084 -15.264 -21.057  1.00 15.090          H  
ATOM   1980 3HD1 ILE A 126      26.283 -15.860 -22.227  1.00 15.090          H  
ATOM   1981  N   GLN A 127      27.625 -10.029 -23.625  1.00  9.280          N  
ATOM   1982  CA  GLN A 127      27.401  -9.022 -24.657  1.00  9.610          C  
ATOM   1983  C   GLN A 127      26.950  -9.713 -25.941  1.00  9.720          C  
ATOM   1984  O   GLN A 127      26.099  -9.209 -26.676  1.00  9.600          O  
ATOM   1985  CB  GLN A 127      28.686  -8.231 -24.901  1.00 13.320          C  
ATOM   1986  CG  GLN A 127      29.122  -7.363 -23.717  1.00 13.320          C  
ATOM   1987  CD  GLN A 127      29.698  -8.199 -22.572  1.00 13.320          C  
ATOM   1988  OE1 GLN A 127      29.945  -9.407 -22.750  1.00 13.320          O  
ATOM   1989  NE2 GLN A 127      29.911  -7.580 -21.418  1.00 13.320          N  
ATOM   1990  H   GLN A 127      28.582 -10.280 -23.368  1.00 11.140          H  
ATOM   1991  HA  GLN A 127      26.612  -8.346 -24.331  1.00 11.530          H  
ATOM   1992 1HB  GLN A 127      29.498  -8.915 -25.145  1.00 15.990          H  
ATOM   1993 2HB  GLN A 127      28.545  -7.577 -25.762  1.00 15.990          H  
ATOM   1994 1HG  GLN A 127      29.890  -6.665 -24.052  1.00 15.990          H  
ATOM   1995 2HG  GLN A 127      28.259  -6.817 -23.345  1.00 15.990          H  
ATOM   1996 1HE2 GLN A 127      30.292  -8.085 -20.639  1.00 15.990          H  
ATOM   1997 2HE2 GLN A 127      29.703  -6.603 -21.323  1.00 15.990          H  
ATOM   1998  N   GLU A 128      27.533 -10.882 -26.185  1.00 10.140          N  
ATOM   1999  CA  GLU A 128      27.242 -11.713 -27.343  1.00 10.320          C  
ATOM   2000  C   GLU A 128      27.499 -13.158 -26.953  1.00  9.930          C  
ATOM   2001  O   GLU A 128      28.601 -13.483 -26.497  1.00 10.150          O  
ATOM   2002  CB  GLU A 128      28.126 -11.306 -28.528  1.00 14.380          C  
ATOM   2003  CG  GLU A 128      27.863 -12.079 -29.806  1.00 14.380          C  
ATOM   2004  CD  GLU A 128      28.669 -11.615 -30.972  1.00 14.380          C  
ATOM   2005  OE1 GLU A 128      29.371 -10.644 -30.849  1.00 14.380          O  
ATOM   2006  OE2 GLU A 128      28.588 -12.247 -31.995  1.00 14.380          O  
ATOM   2007  H   GLU A 128      28.225 -11.201 -25.523  1.00 12.170          H  
ATOM   2008  HA  GLU A 128      26.189 -11.606 -27.613  1.00 12.380          H  
ATOM   2009 1HB  GLU A 128      27.978 -10.248 -28.742  1.00 17.250          H  
ATOM   2010 2HB  GLU A 128      29.174 -11.443 -28.263  1.00 17.250          H  
ATOM   2011 1HG  GLU A 128      28.103 -13.109 -29.637  1.00 17.250          H  
ATOM   2012 2HG  GLU A 128      26.803 -12.015 -30.048  1.00 17.250          H  
ATOM   2013  N   GLU A 129      26.538 -14.045 -27.209  1.00  9.570          N  
ATOM   2014  CA  GLU A 129      26.689 -15.457 -26.851  1.00  9.220          C  
ATOM   2015  C   GLU A 129      27.882 -16.087 -27.563  1.00  9.150          C  
ATOM   2016  O   GLU A 129      28.576 -16.939 -26.996  1.00  9.090          O  
ATOM   2017  CB  GLU A 129      25.393 -16.199 -27.164  1.00 13.050          C  
ATOM   2018  CG  GLU A 129      24.189 -15.736 -26.302  1.00 13.050          C  
ATOM   2019  CD  GLU A 129      23.527 -14.467 -26.833  1.00 13.050          C  
ATOM   2020  OE1 GLU A 129      23.979 -13.979 -27.848  1.00 13.050          O  
ATOM   2021  OE2 GLU A 129      22.610 -13.969 -26.220  1.00 13.050          O  
ATOM   2022  H   GLU A 129      25.650 -13.732 -27.613  1.00 11.480          H  
ATOM   2023  HA  GLU A 129      26.868 -15.523 -25.780  1.00 11.060          H  
ATOM   2024 1HB  GLU A 129      25.137 -16.065 -28.215  1.00 15.660          H  
ATOM   2025 2HB  GLU A 129      25.537 -17.266 -26.997  1.00 15.660          H  
ATOM   2026 1HG  GLU A 129      23.446 -16.533 -26.279  1.00 15.660          H  
ATOM   2027 2HG  GLU A 129      24.527 -15.567 -25.283  1.00 15.660          H  
ATOM   2028  N   GLY A 130      28.110 -15.651 -28.802  1.00  9.390          N  
ATOM   2029  CA  GLY A 130      29.222 -16.103 -29.622  1.00  9.680          C  
ATOM   2030  C   GLY A 130      30.567 -15.778 -28.976  1.00  9.400          C  
ATOM   2031  O   GLY A 130      31.544 -16.503 -29.176  1.00  9.510          O  
ATOM   2032  H   GLY A 130      27.463 -14.978 -29.195  1.00 11.270          H  
ATOM   2033 1HA  GLY A 130      29.140 -17.177 -29.784  1.00 11.620          H  
ATOM   2034 2HA  GLY A 130      29.161 -15.623 -30.599  1.00 11.620          H  
ATOM   2035  N   GLY A 131      30.632 -14.666 -28.230  1.00  9.260          N  
ATOM   2036  CA  GLY A 131      31.844 -14.258 -27.557  1.00  9.230          C  
ATOM   2037  C   GLY A 131      32.006 -15.098 -26.312  1.00  8.590          C  
ATOM   2038  O   GLY A 131      33.077 -15.634 -26.049  1.00  8.460          O  
ATOM   2039  H   GLY A 131      29.809 -14.090 -28.073  1.00 11.110          H  
ATOM   2040 1HA  GLY A 131      32.701 -14.386 -28.217  1.00 11.080          H  
ATOM   2041 2HA  GLY A 131      31.775 -13.203 -27.292  1.00 11.080          H  
ATOM   2042  N   ALA A 132      30.909 -15.266 -25.565  1.00  8.350          N  
ATOM   2043  CA  ALA A 132      30.925 -16.017 -24.309  1.00  8.050          C  
ATOM   2044  C   ALA A 132      31.405 -17.447 -24.535  1.00  7.690          C  
ATOM   2045  O   ALA A 132      32.140 -18.004 -23.715  1.00  7.870          O  
ATOM   2046  CB  ALA A 132      29.541 -16.022 -23.682  1.00 11.390          C  
ATOM   2047  H   ALA A 132      30.050 -14.797 -25.867  1.00 10.020          H  
ATOM   2048  HA  ALA A 132      31.625 -15.530 -23.631  1.00  9.660          H  
ATOM   2049 1HB  ALA A 132      29.564 -16.562 -22.738  1.00 13.670          H  
ATOM   2050 2HB  ALA A 132      29.231 -15.004 -23.510  1.00 13.670          H  
ATOM   2051 3HB  ALA A 132      28.839 -16.506 -24.360  1.00 13.670          H  
ATOM   2052  N   GLY A 133      31.056 -18.010 -25.691  1.00  7.350          N  
ATOM   2053  CA  GLY A 133      31.417 -19.368 -26.081  1.00  7.220          C  
ATOM   2054  C   GLY A 133      32.933 -19.632 -26.083  1.00  7.270          C  
ATOM   2055  O   GLY A 133      33.361 -20.790 -26.054  1.00  7.080          O  
ATOM   2056  H   GLY A 133      30.416 -17.492 -26.305  1.00  8.820          H  
ATOM   2057 1HA  GLY A 133      30.919 -20.074 -25.419  1.00  8.660          H  
ATOM   2058 2HA  GLY A 133      31.021 -19.553 -27.079  1.00  8.660          H  
ATOM   2059  N   VAL A 134      33.754 -18.580 -26.090  1.00  7.730          N  
ATOM   2060  CA  VAL A 134      35.210 -18.714 -26.081  1.00  8.080          C  
ATOM   2061  C   VAL A 134      35.703 -19.443 -24.833  1.00  8.170          C  
ATOM   2062  O   VAL A 134      36.825 -19.946 -24.807  1.00  8.180          O  
ATOM   2063  CB  VAL A 134      35.895 -17.331 -26.174  1.00 11.170          C  
ATOM   2064  CG1 VAL A 134      35.807 -16.572 -24.818  1.00 11.170          C  
ATOM   2065  CG2 VAL A 134      37.355 -17.494 -26.619  1.00 11.170          C  
ATOM   2066  H   VAL A 134      33.351 -17.633 -26.096  1.00  9.280          H  
ATOM   2067  HA  VAL A 134      35.498 -19.298 -26.960  1.00  9.700          H  
ATOM   2068  HB  VAL A 134      35.351 -16.732 -26.905  1.00 13.410          H  
ATOM   2069 1HG1 VAL A 134      36.257 -15.590 -24.929  1.00 13.410          H  
ATOM   2070 2HG1 VAL A 134      34.769 -16.456 -24.515  1.00 13.410          H  
ATOM   2071 3HG1 VAL A 134      36.344 -17.110 -24.036  1.00 13.410          H  
ATOM   2072 1HG2 VAL A 134      37.812 -16.513 -26.711  1.00 13.410          H  
ATOM   2073 2HG2 VAL A 134      37.915 -18.080 -25.895  1.00 13.410          H  
ATOM   2074 3HG2 VAL A 134      37.381 -18.001 -27.584  1.00 13.410          H  
ATOM   2075  N   ASP A 135      34.892 -19.417 -23.771  1.00  8.420          N  
ATOM   2076  CA  ASP A 135      35.241 -20.022 -22.504  1.00  8.810          C  
ATOM   2077  C   ASP A 135      34.739 -21.452 -22.324  1.00  8.430          C  
ATOM   2078  O   ASP A 135      34.887 -22.009 -21.236  1.00  8.510          O  
ATOM   2079  CB  ASP A 135      34.687 -19.159 -21.377  1.00 12.180          C  
ATOM   2080  CG  ASP A 135      35.365 -17.805 -21.273  1.00 12.180          C  
ATOM   2081  OD1 ASP A 135      36.574 -17.736 -21.299  1.00 12.180          O  
ATOM   2082  OD2 ASP A 135      34.658 -16.839 -21.185  1.00 12.180          O  
ATOM   2083  H   ASP A 135      33.979 -18.956 -23.860  1.00 10.100          H  
ATOM   2084  HA  ASP A 135      36.328 -20.038 -22.429  1.00 10.570          H  
ATOM   2085 1HB  ASP A 135      33.621 -18.993 -21.557  1.00 14.610          H  
ATOM   2086 2HB  ASP A 135      34.778 -19.683 -20.429  1.00 14.610          H  
ATOM   2087  N   GLU A 136      34.149 -22.062 -23.352  1.00  8.230          N  
ATOM   2088  CA  GLU A 136      33.690 -23.438 -23.181  1.00  8.190          C  
ATOM   2089  C   GLU A 136      34.886 -24.381 -23.200  1.00  7.890          C  
ATOM   2090  O   GLU A 136      35.880 -24.134 -23.899  1.00  7.930          O  
ATOM   2091  CB  GLU A 136      32.654 -23.835 -24.235  1.00 11.480          C  
ATOM   2092  CG  GLU A 136      31.326 -23.090 -24.107  1.00 11.480          C  
ATOM   2093  CD  GLU A 136      30.273 -23.563 -25.078  1.00 11.480          C  
ATOM   2094  OE1 GLU A 136      30.525 -24.516 -25.775  1.00 11.480          O  
ATOM   2095  OE2 GLU A 136      29.221 -22.970 -25.121  1.00 11.480          O  
ATOM   2096  H   GLU A 136      34.017 -21.582 -24.251  1.00  9.880          H  
ATOM   2097  HA  GLU A 136      33.214 -23.527 -22.204  1.00  9.830          H  
ATOM   2098 1HB  GLU A 136      33.057 -23.636 -25.232  1.00 13.780          H  
ATOM   2099 2HB  GLU A 136      32.458 -24.906 -24.165  1.00 13.780          H  
ATOM   2100 1HG  GLU A 136      30.952 -23.220 -23.092  1.00 13.780          H  
ATOM   2101 2HG  GLU A 136      31.514 -22.034 -24.257  1.00 13.780          H  
ATOM   2102  N   GLU A 137      34.758 -25.519 -22.511  1.00  7.770          N  
ATOM   2103  CA  GLU A 137      35.872 -26.454 -22.409  1.00  7.650          C  
ATOM   2104  C   GLU A 137      36.375 -26.981 -23.744  1.00  7.720          C  
ATOM   2105  O   GLU A 137      37.549 -27.321 -23.848  1.00  7.660          O  
ATOM   2106  CB  GLU A 137      35.495 -27.628 -21.489  1.00 10.760          C  
ATOM   2107  CG  GLU A 137      34.299 -28.513 -21.942  1.00 10.760          C  
ATOM   2108  CD  GLU A 137      32.948 -27.989 -21.510  1.00 10.760          C  
ATOM   2109  OE1 GLU A 137      32.836 -26.805 -21.274  1.00 10.760          O  
ATOM   2110  OE2 GLU A 137      32.033 -28.769 -21.421  1.00 10.760          O  
ATOM   2111  H   GLU A 137      33.898 -25.709 -21.988  1.00  9.320          H  
ATOM   2112  HA  GLU A 137      36.698 -25.921 -21.929  1.00  9.180          H  
ATOM   2113 1HB  GLU A 137      36.360 -28.286 -21.386  1.00 12.910          H  
ATOM   2114 2HB  GLU A 137      35.264 -27.244 -20.496  1.00 12.910          H  
ATOM   2115 1HG  GLU A 137      34.300 -28.630 -23.017  1.00 12.910          H  
ATOM   2116 2HG  GLU A 137      34.439 -29.503 -21.512  1.00 12.910          H  
ATOM   2117  N   GLU A 138      35.526 -27.025 -24.774  1.00  8.030          N  
ATOM   2118  CA  GLU A 138      35.975 -27.495 -26.077  1.00  8.370          C  
ATOM   2119  C   GLU A 138      37.101 -26.612 -26.611  1.00  8.440          C  
ATOM   2120  O   GLU A 138      38.025 -27.107 -27.269  1.00  8.570          O  
ATOM   2121  CB  GLU A 138      34.818 -27.514 -27.076  1.00 11.580          C  
ATOM   2122  CG  GLU A 138      35.159 -28.114 -28.450  1.00 11.580          C  
ATOM   2123  CD  GLU A 138      33.971 -28.142 -29.362  1.00 11.580          C  
ATOM   2124  OE1 GLU A 138      32.969 -27.569 -28.999  1.00 11.580          O  
ATOM   2125  OE2 GLU A 138      34.043 -28.754 -30.395  1.00 11.580          O  
ATOM   2126  H   GLU A 138      34.554 -26.768 -24.642  1.00  9.640          H  
ATOM   2127  HA  GLU A 138      36.362 -28.510 -25.965  1.00 10.040          H  
ATOM   2128 1HB  GLU A 138      33.988 -28.085 -26.658  1.00 13.900          H  
ATOM   2129 2HB  GLU A 138      34.463 -26.494 -27.236  1.00 13.900          H  
ATOM   2130 1HG  GLU A 138      35.947 -27.521 -28.920  1.00 13.900          H  
ATOM   2131 2HG  GLU A 138      35.538 -29.128 -28.313  1.00 13.900          H  
ATOM   2132  N   GLU A 139      36.985 -25.290 -26.377  1.00  8.500          N  
ATOM   2133  CA  GLU A 139      37.952 -24.325 -26.865  1.00  8.840          C  
ATOM   2134  C   GLU A 139      39.229 -24.445 -26.067  1.00  8.580          C  
ATOM   2135  O   GLU A 139      40.327 -24.380 -26.623  1.00  8.900          O  
ATOM   2136  CB  GLU A 139      37.384 -22.906 -26.753  1.00 12.240          C  
ATOM   2137  CG  GLU A 139      36.245 -22.583 -27.719  1.00 12.240          C  
ATOM   2138  CD  GLU A 139      36.709 -22.508 -29.138  1.00 12.240          C  
ATOM   2139  OE1 GLU A 139      37.630 -21.769 -29.383  1.00 12.240          O  
ATOM   2140  OE2 GLU A 139      36.165 -23.187 -29.972  1.00 12.240          O  
ATOM   2141  H   GLU A 139      36.227 -24.936 -25.792  1.00 10.200          H  
ATOM   2142  HA  GLU A 139      38.172 -24.541 -27.913  1.00 10.610          H  
ATOM   2143 1HB  GLU A 139      37.010 -22.741 -25.739  1.00 14.690          H  
ATOM   2144 2HB  GLU A 139      38.180 -22.179 -26.918  1.00 14.690          H  
ATOM   2145 1HG  GLU A 139      35.481 -23.358 -27.634  1.00 14.690          H  
ATOM   2146 2HG  GLU A 139      35.793 -21.638 -27.430  1.00 14.690          H  
ATOM   2147  N   GLU A 140      39.085 -24.662 -24.757  1.00  8.150          N  
ATOM   2148  CA  GLU A 140      40.276 -24.796 -23.931  1.00  8.110          C  
ATOM   2149  C   GLU A 140      41.069 -26.028 -24.345  1.00  8.000          C  
ATOM   2150  O   GLU A 140      42.306 -25.981 -24.407  1.00  8.220          O  
ATOM   2151  CB  GLU A 140      39.921 -24.923 -22.449  1.00 11.370          C  
ATOM   2152  CG  GLU A 140      39.367 -23.671 -21.794  1.00 11.370          C  
ATOM   2153  CD  GLU A 140      39.069 -23.912 -20.352  1.00 11.370          C  
ATOM   2154  OE1 GLU A 140      39.029 -25.061 -19.974  1.00 11.370          O  
ATOM   2155  OE2 GLU A 140      38.924 -22.968 -19.615  1.00 11.370          O  
ATOM   2156  H   GLU A 140      38.139 -24.667 -24.361  1.00  9.780          H  
ATOM   2157  HA  GLU A 140      40.902 -23.916 -24.071  1.00  9.730          H  
ATOM   2158 1HB  GLU A 140      39.184 -25.716 -22.328  1.00 13.640          H  
ATOM   2159 2HB  GLU A 140      40.810 -25.223 -21.894  1.00 13.640          H  
ATOM   2160 1HG  GLU A 140      40.088 -22.861 -21.886  1.00 13.640          H  
ATOM   2161 2HG  GLU A 140      38.449 -23.375 -22.311  1.00 13.640          H  
ATOM   2162  N   GLU A 141      40.361 -27.124 -24.656  1.00  7.850          N  
ATOM   2163  CA  GLU A 141      41.045 -28.330 -25.074  1.00  7.940          C  
ATOM   2164  C   GLU A 141      41.761 -28.073 -26.385  1.00  8.380          C  
ATOM   2165  O   GLU A 141      42.951 -28.353 -26.492  1.00  8.520          O  
ATOM   2166  CB  GLU A 141      40.061 -29.497 -25.213  1.00 11.080          C  
ATOM   2167  CG  GLU A 141      39.505 -30.022 -23.882  1.00 11.080          C  
ATOM   2168  CD  GLU A 141      38.450 -31.116 -24.029  1.00 11.080          C  
ATOM   2169  OE1 GLU A 141      38.096 -31.470 -25.137  1.00 11.080          O  
ATOM   2170  OE2 GLU A 141      38.005 -31.599 -23.018  1.00 11.080          O  
ATOM   2171  H   GLU A 141      39.341 -27.122 -24.548  1.00  9.420          H  
ATOM   2172  HA  GLU A 141      41.788 -28.592 -24.322  1.00  9.530          H  
ATOM   2173 1HB  GLU A 141      39.213 -29.178 -25.824  1.00 13.300          H  
ATOM   2174 2HB  GLU A 141      40.541 -30.316 -25.732  1.00 13.300          H  
ATOM   2175 1HG  GLU A 141      40.330 -30.401 -23.290  1.00 13.300          H  
ATOM   2176 2HG  GLU A 141      39.077 -29.192 -23.334  1.00 13.300          H  
ATOM   2177  N   GLU A 142      41.112 -27.415 -27.356  1.00  8.740          N  
ATOM   2178  CA  GLU A 142      41.811 -27.200 -28.619  1.00  9.410          C  
ATOM   2179  C   GLU A 142      43.117 -26.434 -28.414  1.00  9.580          C  
ATOM   2180  O   GLU A 142      44.146 -26.781 -29.016  1.00 10.010          O  
ATOM   2181  CB  GLU A 142      40.936 -26.467 -29.636  1.00 12.910          C  
ATOM   2182  CG  GLU A 142      41.609 -26.314 -31.024  1.00 12.910          C  
ATOM   2183  CD  GLU A 142      40.731 -25.687 -32.066  1.00 12.910          C  
ATOM   2184  OE1 GLU A 142      39.601 -25.407 -31.767  1.00 12.910          O  
ATOM   2185  OE2 GLU A 142      41.193 -25.487 -33.162  1.00 12.910          O  
ATOM   2186  H   GLU A 142      40.123 -27.161 -27.251  1.00 10.490          H  
ATOM   2187  HA  GLU A 142      42.052 -28.176 -29.038  1.00 11.290          H  
ATOM   2188 1HB  GLU A 142      39.994 -26.995 -29.749  1.00 15.490          H  
ATOM   2189 2HB  GLU A 142      40.703 -25.469 -29.256  1.00 15.490          H  
ATOM   2190 1HG  GLU A 142      42.502 -25.699 -30.916  1.00 15.490          H  
ATOM   2191 2HG  GLU A 142      41.925 -27.299 -31.366  1.00 15.490          H  
ATOM   2192  N   GLU A 143      43.094 -25.399 -27.562  1.00  9.400          N  
ATOM   2193  CA  GLU A 143      44.304 -24.621 -27.332  1.00  9.800          C  
ATOM   2194  C   GLU A 143      45.437 -25.465 -26.743  1.00  9.610          C  
ATOM   2195  O   GLU A 143      46.589 -25.344 -27.176  1.00 10.120          O  
ATOM   2196  CB  GLU A 143      44.013 -23.443 -26.395  1.00 13.560          C  
ATOM   2197  CG  GLU A 143      43.158 -22.331 -27.000  1.00 13.560          C  
ATOM   2198  CD  GLU A 143      42.837 -21.236 -26.010  1.00 13.560          C  
ATOM   2199  OE1 GLU A 143      43.160 -21.394 -24.855  1.00 13.560          O  
ATOM   2200  OE2 GLU A 143      42.271 -20.245 -26.409  1.00 13.560          O  
ATOM   2201  H   GLU A 143      42.207 -25.131 -27.115  1.00 11.280          H  
ATOM   2202  HA  GLU A 143      44.637 -24.227 -28.291  1.00 11.760          H  
ATOM   2203 1HB  GLU A 143      43.485 -23.816 -25.513  1.00 16.270          H  
ATOM   2204 2HB  GLU A 143      44.951 -23.009 -26.053  1.00 16.270          H  
ATOM   2205 1HG  GLU A 143      43.693 -21.898 -27.844  1.00 16.270          H  
ATOM   2206 2HG  GLU A 143      42.232 -22.762 -27.375  1.00 16.270          H  
ATOM   2207  N   GLU A 144      45.111 -26.362 -25.804  1.00  8.990          N  
ATOM   2208  CA  GLU A 144      46.131 -27.213 -25.196  1.00  8.930          C  
ATOM   2209  C   GLU A 144      46.617 -28.302 -26.157  1.00  9.200          C  
ATOM   2210  O   GLU A 144      47.821 -28.575 -26.235  1.00  9.540          O  
ATOM   2211  CB  GLU A 144      45.588 -27.860 -23.920  1.00 12.530          C  
ATOM   2212  CG  GLU A 144      45.313 -26.893 -22.773  1.00 12.530          C  
ATOM   2213  CD  GLU A 144      46.542 -26.213 -22.251  1.00 12.530          C  
ATOM   2214  OE1 GLU A 144      47.471 -26.889 -21.880  1.00 12.530          O  
ATOM   2215  OE2 GLU A 144      46.559 -25.010 -22.259  1.00 12.530          O  
ATOM   2216  H   GLU A 144      44.143 -26.383 -25.455  1.00 10.790          H  
ATOM   2217  HA  GLU A 144      46.984 -26.587 -24.932  1.00 10.720          H  
ATOM   2218 1HB  GLU A 144      44.654 -28.382 -24.149  1.00 15.030          H  
ATOM   2219 2HB  GLU A 144      46.302 -28.590 -23.564  1.00 15.030          H  
ATOM   2220 1HG  GLU A 144      44.615 -26.131 -23.118  1.00 15.030          H  
ATOM   2221 2HG  GLU A 144      44.833 -27.442 -21.962  1.00 15.030          H  
ATOM   2222  N   GLU A 145      45.699 -28.873 -26.941  1.00  9.230          N  
ATOM   2223  CA  GLU A 145      45.977 -29.940 -27.907  1.00  9.740          C  
ATOM   2224  C   GLU A 145      46.969 -29.453 -28.942  1.00 10.450          C  
ATOM   2225  O   GLU A 145      47.847 -30.179 -29.381  1.00 10.860          O  
ATOM   2226  CB  GLU A 145      44.694 -30.380 -28.580  1.00 13.430          C  
ATOM   2227  CG  GLU A 145      43.738 -31.102 -27.671  1.00 13.430          C  
ATOM   2228  CD  GLU A 145      42.404 -31.148 -28.232  1.00 13.430          C  
ATOM   2229  OE1 GLU A 145      42.242 -30.599 -29.317  1.00 13.430          O  
ATOM   2230  OE2 GLU A 145      41.511 -31.648 -27.597  1.00 13.430          O  
ATOM   2231  H   GLU A 145      44.725 -28.571 -26.832  1.00 11.080          H  
ATOM   2232  HA  GLU A 145      46.416 -30.790 -27.377  1.00 11.690          H  
ATOM   2233 1HB  GLU A 145      44.189 -29.506 -28.988  1.00 16.120          H  
ATOM   2234 2HB  GLU A 145      44.930 -31.046 -29.410  1.00 16.120          H  
ATOM   2235 1HG  GLU A 145      44.090 -32.125 -27.518  1.00 16.120          H  
ATOM   2236 2HG  GLU A 145      43.712 -30.605 -26.729  1.00 16.120          H  
ATOM   2237  N   GLY A 146      46.867 -28.173 -29.285  1.00 10.700          N  
ATOM   2238  CA  GLY A 146      47.764 -27.550 -30.242  1.00 11.540          C  
ATOM   2239  C   GLY A 146      49.253 -27.724 -29.882  1.00 11.760          C  
ATOM   2240  O   GLY A 146      50.105 -27.659 -30.771  1.00 12.460          O  
ATOM   2241  H   GLY A 146      46.064 -27.651 -28.925  1.00 12.840          H  
ATOM   2242 1HA  GLY A 146      47.574 -27.960 -31.231  1.00 13.850          H  
ATOM   2243 2HA  GLY A 146      47.530 -26.486 -30.291  1.00 13.850          H  
ATOM   2244  N   GLU A 147      49.579 -27.883 -28.590  1.00 11.270          N  
ATOM   2245  CA  GLU A 147      50.971 -28.063 -28.169  1.00 11.580          C  
ATOM   2246  C   GLU A 147      51.248 -29.454 -27.562  1.00 11.380          C  
ATOM   2247  O   GLU A 147      52.344 -30.006 -27.715  1.00 11.820          O  
ATOM   2248  CB  GLU A 147      51.352 -26.985 -27.152  1.00 16.090          C  
ATOM   2249  CG  GLU A 147      51.332 -25.545 -27.695  1.00 16.090          C  
ATOM   2250  CD  GLU A 147      51.705 -24.517 -26.650  1.00 16.090          C  
ATOM   2251  OE1 GLU A 147      51.935 -24.906 -25.530  1.00 16.090          O  
ATOM   2252  OE2 GLU A 147      51.767 -23.352 -26.973  1.00 16.090          O  
ATOM   2253  H   GLU A 147      48.841 -27.938 -27.889  1.00 13.520          H  
ATOM   2254  HA  GLU A 147      51.610 -27.952 -29.043  1.00 13.900          H  
ATOM   2255 1HB  GLU A 147      50.649 -27.027 -26.317  1.00 19.310          H  
ATOM   2256 2HB  GLU A 147      52.332 -27.204 -26.755  1.00 19.310          H  
ATOM   2257 1HG  GLU A 147      52.024 -25.470 -28.532  1.00 19.310          H  
ATOM   2258 2HG  GLU A 147      50.333 -25.327 -28.068  1.00 19.310          H  
ATOM   2259  N   SER A 148      50.255 -30.011 -26.865  1.00 10.840          N  
ATOM   2260  CA  SER A 148      50.365 -31.274 -26.132  1.00 10.760          C  
ATOM   2261  C   SER A 148      50.204 -32.541 -26.977  1.00 10.980          C  
ATOM   2262  O   SER A 148      49.774 -32.514 -28.127  1.00 11.430          O  
ATOM   2263  CB  SER A 148      49.352 -31.293 -24.995  1.00 15.100          C  
ATOM   2264  OG  SER A 148      49.670 -30.334 -24.012  1.00 15.100          O  
ATOM   2265  H   SER A 148      49.374 -29.509 -26.783  1.00 13.010          H  
ATOM   2266  HA  SER A 148      51.357 -31.308 -25.685  1.00 12.910          H  
ATOM   2267 1HB  SER A 148      48.358 -31.095 -25.396  1.00 18.120          H  
ATOM   2268 2HB  SER A 148      49.338 -32.276 -24.555  1.00 18.120          H  
ATOM   2269  HG  SER A 148      48.938 -30.320 -23.389  1.00 18.120          H  
ATOM   2270  N   GLU A 149      50.528 -33.681 -26.359  1.00 10.850          N  
ATOM   2271  CA  GLU A 149      50.413 -35.023 -26.951  1.00 11.090          C  
ATOM   2272  C   GLU A 149      48.967 -35.531 -27.084  1.00 11.010          C  
ATOM   2273  O   GLU A 149      48.720 -36.598 -27.644  1.00 11.290          O  
ATOM   2274  CB  GLU A 149      51.231 -36.034 -26.118  1.00 15.430          C  
ATOM   2275  CG  GLU A 149      50.702 -36.332 -24.669  1.00 15.430          C  
ATOM   2276  CD  GLU A 149      51.197 -35.351 -23.631  1.00 15.430          C  
ATOM   2277  OE1 GLU A 149      51.557 -34.262 -24.022  1.00 15.430          O  
ATOM   2278  OE2 GLU A 149      51.233 -35.678 -22.456  1.00 15.430          O  
ATOM   2279  H   GLU A 149      50.907 -33.621 -25.411  1.00 13.020          H  
ATOM   2280  HA  GLU A 149      50.840 -34.980 -27.953  1.00 13.310          H  
ATOM   2281 1HB  GLU A 149      51.267 -36.984 -26.650  1.00 18.520          H  
ATOM   2282 2HB  GLU A 149      52.257 -35.677 -26.028  1.00 18.520          H  
ATOM   2283 1HG  GLU A 149      49.612 -36.320 -24.664  1.00 18.520          H  
ATOM   2284 2HG  GLU A 149      51.017 -37.334 -24.387  1.00 18.520          H  
ATOM   2285  N   ALA A 150      48.045 -34.782 -26.502  1.00 10.810          N  
ATOM   2286  CA  ALA A 150      46.622 -35.086 -26.445  1.00 10.940          C  
ATOM   2287  C   ALA A 150      45.961 -35.173 -27.818  1.00 11.390          C  
ATOM   2288  O   ALA A 150      46.270 -34.402 -28.717  1.00 11.650          O  
ATOM   2289  CB  ALA A 150      45.943 -33.993 -25.671  1.00 15.260          C  
ATOM   2290  H   ALA A 150      48.380 -33.929 -26.091  1.00 12.970          H  
ATOM   2291  HA  ALA A 150      46.495 -36.039 -25.940  1.00 13.130          H  
ATOM   2292 1HB  ALA A 150      44.916 -34.222 -25.618  1.00 18.320          H  
ATOM   2293 2HB  ALA A 150      46.369 -33.936 -24.682  1.00 18.320          H  
ATOM   2294 3HB  ALA A 150      46.081 -33.048 -26.185  1.00 18.320          H  
ATOM   2295  N   GLU A 151      45.010 -36.105 -27.963  1.00 11.690          N  
ATOM   2296  CA  GLU A 151      44.261 -36.220 -29.210  1.00 12.340          C  
ATOM   2297  C   GLU A 151      43.469 -34.925 -29.462  1.00 13.000          C  
ATOM   2298  O   GLU A 151      42.851 -34.439 -28.522  1.00 13.460          O  
ATOM   2299  CB  GLU A 151      43.312 -37.416 -29.150  1.00 17.020          C  
ATOM   2300  CG  GLU A 151      44.009 -38.768 -29.208  1.00 17.020          C  
ATOM   2301  CD  GLU A 151      44.575 -39.061 -30.575  1.00 17.020          C  
ATOM   2302  OE1 GLU A 151      44.035 -38.561 -31.533  1.00 17.020          O  
ATOM   2303  OE2 GLU A 151      45.544 -39.772 -30.660  1.00 17.020          O  
ATOM   2304  H   GLU A 151      44.813 -36.734 -27.200  1.00 14.030          H  
ATOM   2305  HA  GLU A 151      44.972 -36.439 -29.988  1.00 14.810          H  
ATOM   2306 1HB  GLU A 151      42.755 -37.381 -28.213  1.00 20.420          H  
ATOM   2307 2HB  GLU A 151      42.587 -37.353 -29.965  1.00 20.420          H  
ATOM   2308 1HG  GLU A 151      44.817 -38.780 -28.481  1.00 20.420          H  
ATOM   2309 2HG  GLU A 151      43.297 -39.549 -28.936  1.00 20.420          H  
ATOM   2310  N   PRO A 152      43.520 -34.338 -30.685  1.00 13.220          N  
ATOM   2311  CA  PRO A 152      42.792 -33.150 -31.145  1.00 13.950          C  
ATOM   2312  C   PRO A 152      41.265 -33.224 -31.174  1.00 14.600          C  
ATOM   2313  O   PRO A 152      40.710 -34.279 -31.500  1.00 14.930          O  
ATOM   2314  CB  PRO A 152      43.285 -32.982 -32.588  1.00 20.920          C  
ATOM   2315  CG  PRO A 152      44.605 -33.688 -32.652  1.00 20.920          C  
ATOM   2316  CD  PRO A 152      44.493 -34.840 -31.691  1.00 20.920          C  
ATOM   2317  HA  PRO A 152      43.131 -32.293 -30.557  1.00 16.740          H  
ATOM   2318 1HB  PRO A 152      42.532 -33.397 -33.283  1.00 25.110          H  
ATOM   2319 2HB  PRO A 152      43.364 -31.911 -32.828  1.00 25.110          H  
ATOM   2320 1HG  PRO A 152      44.812 -34.015 -33.683  1.00 25.110          H  
ATOM   2321 2HG  PRO A 152      45.412 -32.991 -32.371  1.00 25.110          H  
ATOM   2322 1HD  PRO A 152      44.135 -35.769 -32.177  1.00 25.110          H  
ATOM   2323 2HD  PRO A 152      45.504 -34.932 -31.262  1.00 25.110          H  
ATOM   2324  N   VAL A 153      40.610 -32.070 -30.972  1.00 14.940          N  
ATOM   2325  CA  VAL A 153      39.163 -31.905 -31.151  1.00 15.400          C  
ATOM   2326  C   VAL A 153      38.782 -32.105 -32.615  1.00 15.670          C  
ATOM   2327  O   VAL A 153      39.637 -32.086 -33.503  1.00 15.650          O  
ATOM   2328  CB  VAL A 153      38.642 -30.496 -30.727  1.00 21.380          C  
ATOM   2329  CG1 VAL A 153      38.873 -30.204 -29.233  1.00 21.380          C  
ATOM   2330  CG2 VAL A 153      39.349 -29.424 -31.577  1.00 21.380          C  
ATOM   2331  H   VAL A 153      41.163 -31.286 -30.616  1.00 17.930          H  
ATOM   2332  HA  VAL A 153      38.650 -32.663 -30.549  1.00 18.480          H  
ATOM   2333  HB  VAL A 153      37.570 -30.448 -30.903  1.00 25.650          H  
ATOM   2334 1HG1 VAL A 153      38.482 -29.212 -28.983  1.00 25.650          H  
ATOM   2335 2HG1 VAL A 153      38.364 -30.948 -28.627  1.00 25.650          H  
ATOM   2336 3HG1 VAL A 153      39.921 -30.226 -29.008  1.00 25.650          H  
ATOM   2337 1HG2 VAL A 153      38.967 -28.439 -31.305  1.00 25.650          H  
ATOM   2338 2HG2 VAL A 153      40.422 -29.455 -31.393  1.00 25.650          H  
ATOM   2339 3HG2 VAL A 153      39.163 -29.589 -32.639  1.00 25.650          H  
ATOM   2340  N   GLU A 154      37.485 -32.245 -32.869  1.00 16.040          N  
ATOM   2341  CA  GLU A 154      36.983 -32.431 -34.221  1.00 16.440          C  
ATOM   2342  C   GLU A 154      37.255 -31.185 -35.078  1.00 16.540          C  
ATOM   2343  O   GLU A 154      37.301 -30.079 -34.539  1.00 16.620          O  
ATOM   2344  CB  GLU A 154      35.486 -32.751 -34.179  1.00 22.860          C  
ATOM   2345  CG  GLU A 154      35.163 -34.086 -33.530  1.00 22.860          C  
ATOM   2346  CD  GLU A 154      35.678 -35.242 -34.339  1.00 22.860          C  
ATOM   2347  OE1 GLU A 154      35.466 -35.264 -35.522  1.00 22.860          O  
ATOM   2348  OE2 GLU A 154      36.325 -36.103 -33.764  1.00 22.860          O  
ATOM   2349  H   GLU A 154      36.833 -32.231 -32.099  1.00 19.250          H  
ATOM   2350  HA  GLU A 154      37.499 -33.293 -34.617  1.00 19.730          H  
ATOM   2351 1HB  GLU A 154      34.963 -31.973 -33.618  1.00 27.430          H  
ATOM   2352 2HB  GLU A 154      35.073 -32.755 -35.183  1.00 27.430          H  
ATOM   2353 1HG  GLU A 154      35.604 -34.120 -32.538  1.00 27.430          H  
ATOM   2354 2HG  GLU A 154      34.080 -34.170 -33.426  1.00 27.430          H  
ATOM   2355  N   PRO A 155      37.426 -31.321 -36.410  1.00 16.660          N  
ATOM   2356  CA  PRO A 155      37.681 -30.241 -37.351  1.00 16.890          C  
ATOM   2357  C   PRO A 155      36.634 -29.125 -37.296  1.00 17.070          C  
ATOM   2358  O   PRO A 155      35.443 -29.426 -37.131  1.00 17.050          O  
ATOM   2359  CB  PRO A 155      37.608 -30.955 -38.709  1.00 25.340          C  
ATOM   2360  CG  PRO A 155      37.969 -32.385 -38.416  1.00 25.340          C  
ATOM   2361  CD  PRO A 155      37.396 -32.669 -37.054  1.00 25.340          C  
ATOM   2362  HA  PRO A 155      38.705 -29.898 -37.162  1.00 20.270          H  
ATOM   2363 1HB  PRO A 155      36.591 -30.844 -39.126  1.00 30.400          H  
ATOM   2364 2HB  PRO A 155      38.296 -30.481 -39.424  1.00 30.400          H  
ATOM   2365 1HG  PRO A 155      37.555 -33.048 -39.191  1.00 30.400          H  
ATOM   2366 2HG  PRO A 155      39.063 -32.508 -38.446  1.00 30.400          H  
ATOM   2367 1HD  PRO A 155      36.374 -33.073 -37.116  1.00 30.400          H  
ATOM   2368 2HD  PRO A 155      38.097 -33.368 -36.588  1.00 30.400          H  
ATOM   2369  N   PRO A 156      37.027 -27.852 -37.499  1.00 17.380          N  
ATOM   2370  CA  PRO A 156      36.167 -26.686 -37.497  1.00 17.740          C  
ATOM   2371  C   PRO A 156      35.008 -26.937 -38.422  1.00 17.960          C  
ATOM   2372  O   PRO A 156      35.145 -27.691 -39.383  1.00 17.900          O  
ATOM   2373  CB  PRO A 156      37.081 -25.582 -38.037  1.00 26.610          C  
ATOM   2374  CG  PRO A 156      38.465 -26.017 -37.645  1.00 26.610          C  
ATOM   2375  CD  PRO A 156      38.457 -27.527 -37.753  1.00 26.610          C  
ATOM   2376  HA  PRO A 156      35.821 -26.479 -36.474  1.00 21.290          H  
ATOM   2377 1HB  PRO A 156      36.953 -25.490 -39.127  1.00 31.930          H  
ATOM   2378 2HB  PRO A 156      36.795 -24.612 -37.605  1.00 31.930          H  
ATOM   2379 1HG  PRO A 156      39.209 -25.547 -38.310  1.00 31.930          H  
ATOM   2380 2HG  PRO A 156      38.698 -25.675 -36.622  1.00 31.930          H  
ATOM   2381 1HD  PRO A 156      38.773 -27.875 -38.746  1.00 31.930          H  
ATOM   2382 2HD  PRO A 156      39.106 -27.877 -36.938  1.00 31.930          H  
ATOM   2383  N   HIS A 157      33.884 -26.289 -38.125  1.00 18.330          N  
ATOM   2384  CA  HIS A 157      32.619 -26.402 -38.858  1.00 18.670          C  
ATOM   2385  C   HIS A 157      31.788 -27.599 -38.368  1.00 18.870          C  
ATOM   2386  O   HIS A 157      30.561 -27.589 -38.516  1.00 19.340          O  
ATOM   2387  CB  HIS A 157      32.818 -26.468 -40.383  1.00 26.000          C  
ATOM   2388  CG  HIS A 157      33.612 -25.303 -40.935  1.00 26.000          C  
ATOM   2389  ND1 HIS A 157      33.125 -24.011 -40.960  1.00 26.000          N  
ATOM   2390  CD2 HIS A 157      34.859 -25.246 -41.466  1.00 26.000          C  
ATOM   2391  CE1 HIS A 157      34.040 -23.211 -41.483  1.00 26.000          C  
ATOM   2392  NE2 HIS A 157      35.099 -23.934 -41.798  1.00 26.000          N  
ATOM   2393  H   HIS A 157      33.890 -25.683 -37.316  1.00 22.000          H  
ATOM   2394  HA  HIS A 157      32.021 -25.509 -38.660  1.00 22.400          H  
ATOM   2395 1HB  HIS A 157      33.256 -27.407 -40.697  1.00 31.200          H  
ATOM   2396 2HB  HIS A 157      31.839 -26.429 -40.852  1.00 31.200          H  
ATOM   2397  HD1 HIS A 157      32.158 -23.757 -40.892  1.00 31.200          H  
ATOM   2398  HD2 HIS A 157      35.620 -26.007 -41.642  1.00 31.200          H  
ATOM   2399  HE1 HIS A 157      33.847 -22.144 -41.594  1.00 31.200          H  
ATOM   2400  N   SER A 158      32.432 -28.631 -37.805  1.00 18.620          N  
ATOM   2401  CA  SER A 158      31.680 -29.754 -37.259  1.00 18.860          C  
ATOM   2402  C   SER A 158      31.067 -29.318 -35.929  1.00 18.690          C  
ATOM   2403  O   SER A 158      31.439 -28.276 -35.377  1.00 18.750          O  
ATOM   2404  CB  SER A 158      32.571 -30.961 -37.042  1.00 26.310          C  
ATOM   2405  OG  SER A 158      33.465 -30.742 -35.995  1.00 26.310          O  
ATOM   2406  H   SER A 158      33.453 -28.643 -37.714  1.00 22.340          H  
ATOM   2407  HA  SER A 158      30.879 -30.017 -37.949  1.00 22.630          H  
ATOM   2408 1HB  SER A 158      31.958 -31.829 -36.817  1.00 31.570          H  
ATOM   2409 2HB  SER A 158      33.128 -31.176 -37.953  1.00 31.570          H  
ATOM   2410  HG  SER A 158      34.186 -30.194 -36.359  1.00 31.570          H  
ATOM   2411  N   GLY A 159      30.115 -30.091 -35.403  1.00 18.610          N  
ATOM   2412  CA  GLY A 159      29.528 -29.732 -34.117  1.00 18.590          C  
ATOM   2413  C   GLY A 159      30.380 -30.232 -32.960  1.00 17.890          C  
ATOM   2414  O   GLY A 159      31.278 -31.052 -33.147  1.00 17.960          O  
ATOM   2415  H   GLY A 159      29.821 -30.928 -35.883  1.00 22.330          H  
ATOM   2416 1HA  GLY A 159      29.425 -28.648 -34.056  1.00 22.310          H  
ATOM   2417 2HA  GLY A 159      28.527 -30.156 -34.043  1.00 22.310          H  
ATOM   2418  N   THR A 160      30.046 -29.796 -31.752  1.00 17.360          N  
ATOM   2419  CA  THR A 160      30.758 -30.217 -30.557  1.00 16.770          C  
ATOM   2420  C   THR A 160      30.656 -31.736 -30.359  1.00 16.530          C  
ATOM   2421  O   THR A 160      29.535 -32.263 -30.362  1.00 16.520          O  
ATOM   2422  CB  THR A 160      30.154 -29.483 -29.337  1.00 23.710          C  
ATOM   2423  OG1 THR A 160      30.289 -28.069 -29.523  1.00 23.710          O  
ATOM   2424  CG2 THR A 160      30.785 -29.887 -28.011  1.00 23.710          C  
ATOM   2425  H   THR A 160      29.304 -29.119 -31.650  1.00 20.830          H  
ATOM   2426  HA  THR A 160      31.785 -29.895 -30.676  1.00 20.120          H  
ATOM   2427  HB  THR A 160      29.094 -29.721 -29.291  1.00 28.460          H  
ATOM   2428  HG1 THR A 160      31.255 -27.836 -29.491  1.00 28.460          H  
ATOM   2429 1HG2 THR A 160      30.302 -29.340 -27.206  1.00 28.460          H  
ATOM   2430 2HG2 THR A 160      30.659 -30.949 -27.847  1.00 28.460          H  
ATOM   2431 3HG2 THR A 160      31.839 -29.648 -28.015  1.00 28.460          H  
ATOM   2432  N   PRO A 161      31.780 -32.462 -30.142  1.00 16.480          N  
ATOM   2433  CA  PRO A 161      31.829 -33.892 -29.917  1.00 16.270          C  
ATOM   2434  C   PRO A 161      31.247 -34.165 -28.557  1.00 15.870          C  
ATOM   2435  O   PRO A 161      31.341 -33.316 -27.675  1.00 15.850          O  
ATOM   2436  CB  PRO A 161      33.326 -34.211 -29.971  1.00 24.410          C  
ATOM   2437  CG  PRO A 161      34.004 -32.923 -29.558  1.00 24.410          C  
ATOM   2438  CD  PRO A 161      33.111 -31.812 -30.100  1.00 24.410          C  
ATOM   2439  HA  PRO A 161      31.267 -34.411 -30.706  1.00 19.520          H  
ATOM   2440 1HB  PRO A 161      33.560 -35.050 -29.289  1.00 29.290          H  
ATOM   2441 2HB  PRO A 161      33.601 -34.535 -30.983  1.00 29.290          H  
ATOM   2442 1HG  PRO A 161      34.092 -32.886 -28.456  1.00 29.290          H  
ATOM   2443 2HG  PRO A 161      35.023 -32.884 -29.958  1.00 29.290          H  
ATOM   2444 1HD  PRO A 161      33.140 -30.994 -29.378  1.00 29.290          H  
ATOM   2445 2HD  PRO A 161      33.428 -31.494 -31.115  1.00 29.290          H  
ATOM   2446  N   GLN A 162      30.731 -35.359 -28.341  1.00 15.710          N  
ATOM   2447  CA  GLN A 162      30.195 -35.663 -27.028  1.00 15.550          C  
ATOM   2448  C   GLN A 162      31.026 -36.761 -26.405  1.00 15.170          C  
ATOM   2449  O   GLN A 162      30.558 -37.876 -26.174  1.00 15.250          O  
ATOM   2450  CB  GLN A 162      28.733 -36.069 -27.163  1.00 21.830          C  
ATOM   2451  CG  GLN A 162      27.881 -34.989 -27.846  1.00 21.830          C  
ATOM   2452  CD  GLN A 162      27.793 -33.717 -27.046  1.00 21.830          C  
ATOM   2453  OE1 GLN A 162      27.401 -33.750 -25.875  1.00 21.830          O  
ATOM   2454  NE2 GLN A 162      28.153 -32.585 -27.651  1.00 21.830          N  
ATOM   2455  H   GLN A 162      30.691 -36.047 -29.079  1.00 18.850          H  
ATOM   2456  HA  GLN A 162      30.263 -34.781 -26.391  1.00 18.660          H  
ATOM   2457 1HB  GLN A 162      28.657 -36.988 -27.744  1.00 26.200          H  
ATOM   2458 2HB  GLN A 162      28.314 -36.266 -26.176  1.00 26.200          H  
ATOM   2459 1HG  GLN A 162      28.310 -34.744 -28.817  1.00 26.200          H  
ATOM   2460 2HG  GLN A 162      26.872 -35.374 -27.977  1.00 26.200          H  
ATOM   2461 1HE2 GLN A 162      28.099 -31.726 -27.147  1.00 26.200          H  
ATOM   2462 2HE2 GLN A 162      28.491 -32.576 -28.626  1.00 26.200          H  
ATOM   2463  N   LYS A 163      32.284 -36.401 -26.181  1.00 14.880          N  
ATOM   2464  CA  LYS A 163      33.358 -37.230 -25.658  1.00 14.520          C  
ATOM   2465  C   LYS A 163      34.635 -36.411 -25.658  1.00 14.180          C  
ATOM   2466  O   LYS A 163      35.204 -36.157 -26.720  1.00 14.390          O  
ATOM   2467  CB  LYS A 163      33.575 -38.492 -26.503  1.00 20.470          C  
ATOM   2468  CG  LYS A 163      34.674 -39.413 -25.968  1.00 20.470          C  
ATOM   2469  CD  LYS A 163      34.792 -40.687 -26.793  1.00 20.470          C  
ATOM   2470  CE  LYS A 163      35.898 -41.589 -26.254  1.00 20.470          C  
ATOM   2471  NZ  LYS A 163      36.025 -42.850 -27.042  1.00 20.470          N  
ATOM   2472  H   LYS A 163      32.503 -35.433 -26.389  1.00 17.860          H  
ATOM   2473  HA  LYS A 163      33.128 -37.512 -24.631  1.00 17.420          H  
ATOM   2474 1HB  LYS A 163      32.663 -39.078 -26.550  1.00 24.570          H  
ATOM   2475 2HB  LYS A 163      33.839 -38.209 -27.521  1.00 24.570          H  
ATOM   2476 1HG  LYS A 163      35.635 -38.888 -25.995  1.00 24.570          H  
ATOM   2477 2HG  LYS A 163      34.455 -39.673 -24.934  1.00 24.570          H  
ATOM   2478 1HD  LYS A 163      33.843 -41.225 -26.769  1.00 24.570          H  
ATOM   2479 2HD  LYS A 163      35.018 -40.425 -27.825  1.00 24.570          H  
ATOM   2480 1HE  LYS A 163      36.845 -41.050 -26.292  1.00 24.570          H  
ATOM   2481 2HE  LYS A 163      35.678 -41.842 -25.217  1.00 24.570          H  
ATOM   2482 1HZ  LYS A 163      36.767 -43.417 -26.654  1.00 24.570          H  
ATOM   2483 2HZ  LYS A 163      35.155 -43.363 -27.003  1.00 24.570          H  
ATOM   2484 3HZ  LYS A 163      36.241 -42.629 -28.004  1.00 24.570          H  
ATOM   2485  N   ALA A 164      35.092 -35.984 -24.490  1.00 13.800          N  
ATOM   2486  CA  ALA A 164      36.333 -35.225 -24.444  1.00 13.600          C  
ATOM   2487  C   ALA A 164      37.469 -36.095 -24.958  1.00 13.210          C  
ATOM   2488  O   ALA A 164      37.543 -37.274 -24.608  1.00 13.100          O  
ATOM   2489  CB  ALA A 164      36.630 -34.758 -23.031  1.00 19.120          C  
ATOM   2490  H   ALA A 164      34.590 -36.203 -23.640  1.00 16.560          H  
ATOM   2491  HA  ALA A 164      36.238 -34.357 -25.098  1.00 16.320          H  
ATOM   2492 1HB  ALA A 164      37.562 -34.185 -23.031  1.00 22.940          H  
ATOM   2493 2HB  ALA A 164      35.819 -34.124 -22.675  1.00 22.940          H  
ATOM   2494 3HB  ALA A 164      36.736 -35.618 -22.376  1.00 22.940          H  
ATOM   2495  N   LYS A 165      38.388 -35.511 -25.723  1.00 13.130          N  
ATOM   2496  CA  LYS A 165      39.536 -36.266 -26.212  1.00 12.830          C  
ATOM   2497  C   LYS A 165      40.828 -35.887 -25.508  1.00 12.760          C  
ATOM   2498  O   LYS A 165      41.780 -36.670 -25.476  1.00 13.020          O  
ATOM   2499  CB  LYS A 165      39.698 -36.089 -27.716  1.00 18.080          C  
ATOM   2500  CG  LYS A 165      38.563 -36.677 -28.527  1.00 18.080          C  
ATOM   2501  CD  LYS A 165      38.846 -36.560 -30.007  1.00 18.080          C  
ATOM   2502  CE  LYS A 165      37.730 -37.160 -30.846  1.00 18.080          C  
ATOM   2503  NZ  LYS A 165      38.039 -37.090 -32.299  1.00 18.080          N  
ATOM   2504  H   LYS A 165      38.263 -34.543 -25.994  1.00 15.760          H  
ATOM   2505  HA  LYS A 165      39.359 -37.322 -26.015  1.00 15.400          H  
ATOM   2506 1HB  LYS A 165      39.779 -35.023 -27.954  1.00 21.700          H  
ATOM   2507 2HB  LYS A 165      40.618 -36.555 -28.038  1.00 21.700          H  
ATOM   2508 1HG  LYS A 165      38.433 -37.725 -28.259  1.00 21.700          H  
ATOM   2509 2HG  LYS A 165      37.637 -36.147 -28.292  1.00 21.700          H  
ATOM   2510 1HD  LYS A 165      38.932 -35.506 -30.261  1.00 21.700          H  
ATOM   2511 2HD  LYS A 165      39.791 -37.049 -30.247  1.00 21.700          H  
ATOM   2512 1HE  LYS A 165      37.578 -38.197 -30.561  1.00 21.700          H  
ATOM   2513 2HE  LYS A 165      36.812 -36.599 -30.658  1.00 21.700          H  
ATOM   2514 1HZ  LYS A 165      37.258 -37.474 -32.842  1.00 21.700          H  
ATOM   2515 2HZ  LYS A 165      38.168 -36.126 -32.589  1.00 21.700          H  
ATOM   2516 3HZ  LYS A 165      38.873 -37.606 -32.503  1.00 21.700          H  
ATOM   2517  N   PHE A 166      40.871 -34.685 -24.950  1.00 12.540          N  
ATOM   2518  CA  PHE A 166      42.091 -34.211 -24.336  1.00 12.600          C  
ATOM   2519  C   PHE A 166      42.530 -35.055 -23.152  1.00 12.320          C  
ATOM   2520  O   PHE A 166      41.755 -35.301 -22.223  1.00 12.220          O  
ATOM   2521  CB  PHE A 166      41.934 -32.779 -23.854  1.00 17.620          C  
ATOM   2522  CG  PHE A 166      43.175 -32.230 -23.224  1.00 17.620          C  
ATOM   2523  CD1 PHE A 166      44.201 -31.779 -23.997  1.00 17.620          C  
ATOM   2524  CD2 PHE A 166      43.317 -32.188 -21.849  1.00 17.620          C  
ATOM   2525  CE1 PHE A 166      45.340 -31.290 -23.448  1.00 17.620          C  
ATOM   2526  CE2 PHE A 166      44.464 -31.694 -21.284  1.00 17.620          C  
ATOM   2527  CZ  PHE A 166      45.474 -31.243 -22.089  1.00 17.620          C  
ATOM   2528  H   PHE A 166      40.065 -34.080 -24.995  1.00 15.050          H  
ATOM   2529  HA  PHE A 166      42.862 -34.242 -25.096  1.00 15.120          H  
ATOM   2530 1HB  PHE A 166      41.673 -32.151 -24.706  1.00 21.140          H  
ATOM   2531 2HB  PHE A 166      41.116 -32.725 -23.134  1.00 21.140          H  
ATOM   2532  HD1 PHE A 166      44.095 -31.823 -25.057  1.00 21.140          H  
ATOM   2533  HD2 PHE A 166      42.499 -32.553 -21.214  1.00 21.140          H  
ATOM   2534  HE1 PHE A 166      46.144 -30.935 -24.095  1.00 21.140          H  
ATOM   2535  HE2 PHE A 166      44.573 -31.662 -20.203  1.00 21.140          H  
ATOM   2536  HZ  PHE A 166      46.385 -30.846 -21.648  1.00 21.140          H  
ATOM   2537  N   SER A 167      43.789 -35.459 -23.183  1.00 12.350          N  
ATOM   2538  CA  SER A 167      44.412 -36.233 -22.129  1.00 12.210          C  
ATOM   2539  C   SER A 167      45.916 -36.187 -22.282  1.00 12.390          C  
ATOM   2540  O   SER A 167      46.445 -36.486 -23.355  1.00 12.790          O  
ATOM   2541  CB  SER A 167      43.926 -37.665 -22.154  1.00 17.150          C  
ATOM   2542  OG  SER A 167      44.578 -38.426 -21.174  1.00 17.150          O  
ATOM   2543  H   SER A 167      44.343 -35.213 -23.985  1.00 14.820          H  
ATOM   2544  HA  SER A 167      44.148 -35.787 -21.168  1.00 14.650          H  
ATOM   2545 1HB  SER A 167      42.851 -37.687 -21.979  1.00 20.580          H  
ATOM   2546 2HB  SER A 167      44.106 -38.096 -23.138  1.00 20.580          H  
ATOM   2547  HG  SER A 167      44.120 -39.269 -21.143  1.00 20.580          H  
ATOM   2548  N   ILE A 168      46.605 -35.847 -21.204  1.00 12.290          N  
ATOM   2549  CA  ILE A 168      48.061 -35.765 -21.205  1.00 12.610          C  
ATOM   2550  C   ILE A 168      48.664 -36.566 -20.066  1.00 12.420          C  
ATOM   2551  O   ILE A 168      47.965 -36.914 -19.110  1.00 12.100          O  
ATOM   2552  CB  ILE A 168      48.512 -34.297 -21.142  1.00 17.530          C  
ATOM   2553  CG1 ILE A 168      47.989 -33.626 -19.828  1.00 17.530          C  
ATOM   2554  CG2 ILE A 168      48.037 -33.591 -22.387  1.00 17.530          C  
ATOM   2555  CD1 ILE A 168      48.533 -32.234 -19.561  1.00 17.530          C  
ATOM   2556  H   ILE A 168      46.094 -35.653 -20.354  1.00 14.750          H  
ATOM   2557  HA  ILE A 168      48.435 -36.187 -22.137  1.00 15.130          H  
ATOM   2558  HB  ILE A 168      49.602 -34.260 -21.105  1.00 21.030          H  
ATOM   2559 1HG1 ILE A 168      46.905 -33.566 -19.870  1.00 21.030          H  
ATOM   2560 2HG1 ILE A 168      48.274 -34.252 -18.978  1.00 21.030          H  
ATOM   2561 1HG2 ILE A 168      48.369 -32.567 -22.387  1.00 21.030          H  
ATOM   2562 2HG2 ILE A 168      48.448 -34.106 -23.255  1.00 21.030          H  
ATOM   2563 3HG2 ILE A 168      46.963 -33.620 -22.430  1.00 21.030          H  
ATOM   2564 1HD1 ILE A 168      48.123 -31.865 -18.621  1.00 21.030          H  
ATOM   2565 2HD1 ILE A 168      49.622 -32.288 -19.485  1.00 21.030          H  
ATOM   2566 3HD1 ILE A 168      48.261 -31.554 -20.354  1.00 21.030          H  
ATOM   2567  N   GLY A 169      49.958 -36.858 -20.168  1.00 12.790          N  
ATOM   2568  CA  GLY A 169      50.645 -37.562 -19.097  1.00 12.830          C  
ATOM   2569  C   GLY A 169      50.881 -36.635 -17.913  1.00 13.110          C  
ATOM   2570  O   GLY A 169      51.111 -35.438 -18.087  1.00 13.170          O  
ATOM   2571  H   GLY A 169      50.472 -36.549 -21.005  1.00 15.350          H  
ATOM   2572 1HA  GLY A 169      50.053 -38.421 -18.784  1.00 15.400          H  
ATOM   2573 2HA  GLY A 169      51.599 -37.941 -19.463  1.00 15.400          H  
ATOM   2574  N   SER A 170      50.885 -37.201 -16.710  1.00 13.450          N  
ATOM   2575  CA  SER A 170      51.184 -36.426 -15.515  1.00 13.780          C  
ATOM   2576  C   SER A 170      52.608 -35.895 -15.573  1.00 14.510          C  
ATOM   2577  O   SER A 170      53.521 -36.615 -15.987  1.00 14.650          O  
ATOM   2578  CB  SER A 170      50.996 -37.264 -14.271  1.00 19.160          C  
ATOM   2579  OG  SER A 170      51.371 -36.545 -13.131  1.00 19.160          O  
ATOM   2580  H   SER A 170      50.680 -38.185 -16.626  1.00 16.140          H  
ATOM   2581  HA  SER A 170      50.502 -35.575 -15.473  1.00 16.540          H  
ATOM   2582 1HB  SER A 170      49.952 -37.564 -14.190  1.00 22.990          H  
ATOM   2583 2HB  SER A 170      51.596 -38.169 -14.347  1.00 22.990          H  
ATOM   2584  HG  SER A 170      51.188 -37.119 -12.381  1.00 22.990          H  
ATOM   2585  N   ASP A 171      52.792 -34.641 -15.162  1.00 15.130          N  
ATOM   2586  CA  ASP A 171      54.102 -34.002 -15.132  1.00 15.980          C  
ATOM   2587  C   ASP A 171      54.076 -32.841 -14.140  1.00 16.250          C  
ATOM   2588  O   ASP A 171      53.334 -31.873 -14.321  1.00 16.300          O  
ATOM   2589  CB  ASP A 171      54.541 -33.537 -16.528  1.00 22.030          C  
ATOM   2590  CG  ASP A 171      56.002 -33.035 -16.563  1.00 22.030          C  
ATOM   2591  OD1 ASP A 171      56.524 -32.686 -15.504  1.00 22.030          O  
ATOM   2592  OD2 ASP A 171      56.592 -33.026 -17.632  1.00 22.030          O  
ATOM   2593  H   ASP A 171      51.985 -34.123 -14.845  1.00 18.160          H  
ATOM   2594  HA  ASP A 171      54.833 -34.730 -14.780  1.00 19.180          H  
ATOM   2595 1HB  ASP A 171      54.432 -34.364 -17.237  1.00 26.440          H  
ATOM   2596 2HB  ASP A 171      53.887 -32.732 -16.862  1.00 26.440          H  
ATOM   2597  N   GLU A 172      54.831 -32.976 -13.056  1.00 16.590          N  
ATOM   2598  CA  GLU A 172      54.838 -32.002 -11.968  1.00 17.050          C  
ATOM   2599  C   GLU A 172      55.801 -30.832 -12.199  1.00 17.650          C  
ATOM   2600  O   GLU A 172      55.913 -29.940 -11.359  1.00 17.850          O  
ATOM   2601  CB  GLU A 172      55.185 -32.704 -10.651  1.00 23.690          C  
ATOM   2602  CG  GLU A 172      54.140 -33.723 -10.195  1.00 23.690          C  
ATOM   2603  CD  GLU A 172      54.517 -34.438  -8.921  1.00 23.690          C  
ATOM   2604  OE1 GLU A 172      55.586 -34.192  -8.414  1.00 23.690          O  
ATOM   2605  OE2 GLU A 172      53.733 -35.233  -8.458  1.00 23.690          O  
ATOM   2606  H   GLU A 172      55.426 -33.791 -12.991  1.00 19.910          H  
ATOM   2607  HA  GLU A 172      53.833 -31.590 -11.881  1.00 20.460          H  
ATOM   2608 1HB  GLU A 172      56.140 -33.221 -10.756  1.00 28.420          H  
ATOM   2609 2HB  GLU A 172      55.299 -31.963  -9.861  1.00 28.420          H  
ATOM   2610 1HG  GLU A 172      53.196 -33.202 -10.038  1.00 28.420          H  
ATOM   2611 2HG  GLU A 172      53.988 -34.455 -10.986  1.00 28.420          H  
ATOM   2612  N   ASP A 173      56.522 -30.842 -13.318  1.00 18.060          N  
ATOM   2613  CA  ASP A 173      57.477 -29.779 -13.601  1.00 18.790          C  
ATOM   2614  C   ASP A 173      56.780 -28.559 -14.206  1.00 18.840          C  
ATOM   2615  O   ASP A 173      56.354 -28.588 -15.362  1.00 19.490          O  
ATOM   2616  CB  ASP A 173      58.559 -30.253 -14.577  1.00 26.010          C  
ATOM   2617  CG  ASP A 173      59.635 -29.185 -14.811  1.00 26.010          C  
ATOM   2618  OD1 ASP A 173      59.542 -28.147 -14.166  1.00 26.010          O  
ATOM   2619  OD2 ASP A 173      60.542 -29.398 -15.614  1.00 26.010          O  
ATOM   2620  H   ASP A 173      56.401 -31.597 -14.011  1.00 21.670          H  
ATOM   2621  HA  ASP A 173      57.951 -29.477 -12.666  1.00 22.550          H  
ATOM   2622 1HB  ASP A 173      59.027 -31.160 -14.192  1.00 31.220          H  
ATOM   2623 2HB  ASP A 173      58.090 -30.517 -15.533  1.00 31.220          H  
ATOM   2624  N   ASP A 174      56.634 -27.484 -13.433  1.00 18.280          N  
ATOM   2625  CA  ASP A 174      55.938 -26.299 -13.901  1.00 18.440          C  
ATOM   2626  C   ASP A 174      56.879 -25.231 -14.475  1.00 18.650          C  
ATOM   2627  O   ASP A 174      56.468 -24.087 -14.701  1.00 18.590          O  
ATOM   2628  CB  ASP A 174      55.067 -25.752 -12.769  1.00 25.750          C  
ATOM   2629  CG  ASP A 174      55.876 -25.436 -11.525  1.00 25.750          C  
ATOM   2630  OD1 ASP A 174      56.964 -25.985 -11.395  1.00 25.750          O  
ATOM   2631  OD2 ASP A 174      55.415 -24.675 -10.703  1.00 25.750          O  
ATOM   2632  H   ASP A 174      57.009 -27.459 -12.476  1.00 21.940          H  
ATOM   2633  HA  ASP A 174      55.267 -26.604 -14.704  1.00 22.130          H  
ATOM   2634 1HB  ASP A 174      54.565 -24.845 -13.103  1.00 30.900          H  
ATOM   2635 2HB  ASP A 174      54.301 -26.484 -12.515  1.00 30.900          H  
ATOM   2636  N   SER A 175      58.135 -25.613 -14.725  1.00 19.020          N  
ATOM   2637  CA  SER A 175      59.129 -24.716 -15.295  1.00 19.390          C  
ATOM   2638  C   SER A 175      58.704 -24.277 -16.705  1.00 19.730          C  
ATOM   2639  O   SER A 175      58.085 -25.062 -17.426  1.00 19.980          O  
ATOM   2640  CB  SER A 175      60.469 -25.421 -15.416  1.00 27.000          C  
ATOM   2641  OG  SER A 175      60.966 -25.806 -14.170  1.00 27.000          O  
ATOM   2642  H   SER A 175      58.427 -26.574 -14.491  1.00 22.820          H  
ATOM   2643  HA  SER A 175      59.236 -23.882 -14.619  1.00 23.270          H  
ATOM   2644 1HB  SER A 175      60.358 -26.304 -16.047  1.00 32.400          H  
ATOM   2645 2HB  SER A 175      61.179 -24.756 -15.906  1.00 32.400          H  
ATOM   2646  HG  SER A 175      60.479 -26.634 -13.955  1.00 32.400          H  
ATOM   2647  N   PRO A 176      59.000 -23.036 -17.136  1.00 19.870          N  
ATOM   2648  CA  PRO A 176      58.789 -22.559 -18.488  1.00 20.300          C  
ATOM   2649  C   PRO A 176      59.582 -23.419 -19.460  1.00 20.680          C  
ATOM   2650  O   PRO A 176      60.684 -23.860 -19.137  1.00 20.670          O  
ATOM   2651  CB  PRO A 176      59.337 -21.124 -18.441  1.00 30.450          C  
ATOM   2652  CG  PRO A 176      59.238 -20.722 -16.988  1.00 30.450          C  
ATOM   2653  CD  PRO A 176      59.493 -21.999 -16.204  1.00 30.450          C  
ATOM   2654  HA  PRO A 176      57.713 -22.584 -18.721  1.00 24.360          H  
ATOM   2655 1HB  PRO A 176      60.367 -21.105 -18.804  1.00 36.540          H  
ATOM   2656 2HB  PRO A 176      58.748 -20.474 -19.105  1.00 36.540          H  
ATOM   2657 1HG  PRO A 176      59.974 -19.931 -16.763  1.00 36.540          H  
ATOM   2658 2HG  PRO A 176      58.245 -20.297 -16.779  1.00 36.540          H  
ATOM   2659 1HD  PRO A 176      60.563 -22.139 -15.980  1.00 36.540          H  
ATOM   2660 2HD  PRO A 176      58.866 -21.936 -15.303  1.00 36.540          H  
ATOM   2661  N   GLY A 177      59.061 -23.603 -20.669  1.00 21.130          N  
ATOM   2662  CA  GLY A 177      59.764 -24.367 -21.704  1.00 21.640          C  
ATOM   2663  C   GLY A 177      60.639 -23.462 -22.572  1.00 21.890          C  
ATOM   2664  O   GLY A 177      61.225 -23.894 -23.561  1.00 21.760          O  
ATOM   2665  H   GLY A 177      58.142 -23.233 -20.875  1.00 25.360          H  
ATOM   2666 1HA  GLY A 177      60.377 -25.135 -21.233  1.00 25.970          H  
ATOM   2667 2HA  GLY A 177      59.033 -24.880 -22.327  1.00 25.970          H  
ATOM   2668  N   LEU A 178      60.686 -22.195 -22.190  1.00 22.350          N  
ATOM   2669  CA  LEU A 178      61.417 -21.154 -22.890  1.00 22.730          C  
ATOM   2670  C   LEU A 178      62.962 -21.262 -22.894  1.00 23.380          C  
ATOM   2671  O   LEU A 178      63.570 -20.888 -23.896  1.00 23.850          O  
ATOM   2672  CB  LEU A 178      61.014 -19.790 -22.299  1.00 31.670          C  
ATOM   2673  CG  LEU A 178      59.549 -19.330 -22.534  1.00 31.670          C  
ATOM   2674  CD1 LEU A 178      59.300 -18.091 -21.696  1.00 31.670          C  
ATOM   2675  CD2 LEU A 178      59.300 -19.026 -24.015  1.00 31.670          C  
ATOM   2676  H   LEU A 178      60.163 -21.950 -21.365  1.00 26.820          H  
ATOM   2677  HA  LEU A 178      61.112 -21.194 -23.929  1.00 27.280          H  
ATOM   2678 1HB  LEU A 178      61.172 -19.791 -21.234  1.00 38.000          H  
ATOM   2679 2HB  LEU A 178      61.667 -19.030 -22.733  1.00 38.000          H  
ATOM   2680  HG  LEU A 178      58.866 -20.111 -22.205  1.00 38.000          H  
ATOM   2681 1HD1 LEU A 178      58.270 -17.760 -21.831  1.00 38.000          H  
ATOM   2682 2HD1 LEU A 178      59.470 -18.318 -20.644  1.00 38.000          H  
ATOM   2683 3HD1 LEU A 178      59.978 -17.297 -22.009  1.00 38.000          H  
ATOM   2684 1HD2 LEU A 178      58.269 -18.696 -24.146  1.00 38.000          H  
ATOM   2685 2HD2 LEU A 178      59.976 -18.237 -24.343  1.00 38.000          H  
ATOM   2686 3HD2 LEU A 178      59.461 -19.908 -24.623  1.00 38.000          H  
ATOM   2687  N   PRO A 179      63.652 -21.706 -21.816  1.00 23.510          N  
ATOM   2688  CA  PRO A 179      65.102 -21.786 -21.758  1.00 24.190          C  
ATOM   2689  C   PRO A 179      65.674 -22.656 -22.861  1.00 24.430          C  
ATOM   2690  O   PRO A 179      65.132 -23.730 -23.132  1.00 24.440          O  
ATOM   2691  CB  PRO A 179      65.352 -22.412 -20.379  1.00 36.290          C  
ATOM   2692  CG  PRO A 179      64.124 -22.066 -19.571  1.00 36.290          C  
ATOM   2693  CD  PRO A 179      62.996 -22.127 -20.555  1.00 36.290          C  
ATOM   2694  HA  PRO A 179      65.517 -20.763 -21.814  1.00 29.030          H  
ATOM   2695 1HB  PRO A 179      65.484 -23.498 -20.479  1.00 43.540          H  
ATOM   2696 2HB  PRO A 179      66.279 -22.016 -19.941  1.00 43.540          H  
ATOM   2697 1HG  PRO A 179      63.987 -22.782 -18.742  1.00 43.540          H  
ATOM   2698 2HG  PRO A 179      64.235 -21.071 -19.115  1.00 43.540          H  
ATOM   2699 1HD  PRO A 179      62.649 -23.164 -20.619  1.00 43.540          H  
ATOM   2700 2HD  PRO A 179      62.232 -21.446 -20.229  1.00 43.540          H  
ATOM   2701  N   GLY A 180      66.836 -22.278 -23.401  1.00 24.690          N  
ATOM   2702  CA  GLY A 180      67.500 -23.085 -24.432  1.00 24.980          C  
ATOM   2703  C   GLY A 180      67.696 -24.524 -23.959  1.00 24.670          C  
ATOM   2704  O   GLY A 180      67.536 -25.464 -24.739  1.00 24.670          O  
ATOM   2705  H   GLY A 180      67.241 -21.389 -23.131  1.00 29.630          H  
ATOM   2706 1HA  GLY A 180      66.900 -23.072 -25.342  1.00 29.980          H  
ATOM   2707 2HA  GLY A 180      68.466 -22.640 -24.678  1.00 29.980          H  
ATOM   2708  N   ARG A 181      68.010 -24.668 -22.667  1.00 24.500          N  
ATOM   2709  CA  ARG A 181      68.219 -25.948 -22.010  1.00 24.290          C  
ATOM   2710  C   ARG A 181      66.983 -26.834 -22.065  1.00 23.880          C  
ATOM   2711  O   ARG A 181      67.104 -28.058 -22.065  1.00 23.810          O  
ATOM   2712  CB  ARG A 181      68.607 -25.749 -20.555  1.00 34.090          C  
ATOM   2713  CG  ARG A 181      70.007 -25.190 -20.335  1.00 34.090          C  
ATOM   2714  CD  ARG A 181      70.439 -25.295 -18.904  1.00 34.090          C  
ATOM   2715  NE  ARG A 181      69.602 -24.485 -18.006  1.00 34.090          N  
ATOM   2716  CZ  ARG A 181      69.793 -23.172 -17.715  1.00 34.090          C  
ATOM   2717  NH1 ARG A 181      70.788 -22.496 -18.259  1.00 34.090          N  
ATOM   2718  NH2 ARG A 181      68.966 -22.565 -16.878  1.00 34.090          N  
ATOM   2719  H   ARG A 181      68.150 -23.824 -22.131  1.00 29.400          H  
ATOM   2720  HA  ARG A 181      69.035 -26.463 -22.516  1.00 29.150          H  
ATOM   2721 1HB  ARG A 181      67.899 -25.066 -20.089  1.00 40.910          H  
ATOM   2722 2HB  ARG A 181      68.537 -26.702 -20.031  1.00 40.910          H  
ATOM   2723 1HG  ARG A 181      70.716 -25.749 -20.947  1.00 40.910          H  
ATOM   2724 2HG  ARG A 181      70.028 -24.143 -20.627  1.00 40.910          H  
ATOM   2725 1HD  ARG A 181      70.359 -26.336 -18.588  1.00 40.910          H  
ATOM   2726 2HD  ARG A 181      71.475 -24.977 -18.804  1.00 40.910          H  
ATOM   2727  HE  ARG A 181      68.827 -24.951 -17.553  1.00 40.910          H  
ATOM   2728 1HH1 ARG A 181      71.425 -22.948 -18.896  1.00 40.910          H  
ATOM   2729 2HH1 ARG A 181      70.919 -21.519 -18.033  1.00 40.910          H  
ATOM   2730 1HH2 ARG A 181      68.203 -23.079 -16.459  1.00 40.910          H  
ATOM   2731 2HH2 ARG A 181      69.097 -21.590 -16.653  1.00 40.910          H  
ATOM   2732  N   ALA A 182      65.796 -26.227 -22.019  1.00 23.720          N  
ATOM   2733  CA  ALA A 182      64.559 -26.970 -22.060  1.00 23.440          C  
ATOM   2734  C   ALA A 182      64.300 -27.358 -23.506  1.00 23.300          C  
ATOM   2735  O   ALA A 182      63.972 -28.501 -23.832  1.00 23.510          O  
ATOM   2736  CB  ALA A 182      63.430 -26.120 -21.492  1.00 32.930          C  
ATOM   2737  H   ALA A 182      65.729 -25.214 -22.042  1.00 28.460          H  
ATOM   2738  HA  ALA A 182      64.666 -27.875 -21.464  1.00 28.130          H  
ATOM   2739 1HB  ALA A 182      62.518 -26.666 -21.508  1.00 39.510          H  
ATOM   2740 2HB  ALA A 182      63.663 -25.848 -20.467  1.00 39.510          H  
ATOM   2741 3HB  ALA A 182      63.323 -25.212 -22.092  1.00 39.510          H  
ATOM   2742  N   ALA A 183      64.552 -26.433 -24.424  1.00 23.060          N  
ATOM   2743  CA  ALA A 183      64.308 -26.705 -25.833  1.00 23.030          C  
ATOM   2744  C   ALA A 183      65.096 -27.924 -26.315  1.00 22.810          C  
ATOM   2745  O   ALA A 183      64.607 -28.733 -27.089  1.00 22.630          O  
ATOM   2746  CB  ALA A 183      64.648 -25.496 -26.669  1.00 32.250          C  
ATOM   2747  H   ALA A 183      64.856 -25.498 -24.123  1.00 27.670          H  
ATOM   2748  HA  ALA A 183      63.246 -26.925 -25.954  1.00 27.640          H  
ATOM   2749 1HB  ALA A 183      64.427 -25.696 -27.710  1.00 38.700          H  
ATOM   2750 2HB  ALA A 183      64.056 -24.645 -26.323  1.00 38.700          H  
ATOM   2751 3HB  ALA A 183      65.708 -25.270 -26.559  1.00 38.700          H  
ATOM   2752  N   VAL A 184      66.310 -28.099 -25.797  1.00 22.970          N  
ATOM   2753  CA  VAL A 184      67.119 -29.220 -26.260  1.00 22.860          C  
ATOM   2754  C   VAL A 184      67.028 -30.475 -25.374  1.00 22.830          C  
ATOM   2755  O   VAL A 184      67.788 -31.424 -25.586  1.00 23.120          O  
ATOM   2756  CB  VAL A 184      68.596 -28.787 -26.401  1.00 32.050          C  
ATOM   2757  CG1 VAL A 184      68.687 -27.621 -27.381  1.00 32.050          C  
ATOM   2758  CG2 VAL A 184      69.179 -28.414 -25.051  1.00 32.050          C  
ATOM   2759  H   VAL A 184      66.676 -27.385 -25.161  1.00 27.560          H  
ATOM   2760  HA  VAL A 184      66.771 -29.496 -27.256  1.00 27.430          H  
ATOM   2761  HB  VAL A 184      69.166 -29.612 -26.830  1.00 38.460          H  
ATOM   2762 1HG1 VAL A 184      69.728 -27.333 -27.507  1.00 38.460          H  
ATOM   2763 2HG1 VAL A 184      68.282 -27.930 -28.337  1.00 38.460          H  
ATOM   2764 3HG1 VAL A 184      68.122 -26.773 -27.001  1.00 38.460          H  
ATOM   2765 1HG2 VAL A 184      70.216 -28.116 -25.172  1.00 38.460          H  
ATOM   2766 2HG2 VAL A 184      68.626 -27.603 -24.628  1.00 38.460          H  
ATOM   2767 3HG2 VAL A 184      69.134 -29.258 -24.392  1.00 38.460          H  
ATOM   2768  N   THR A 185      66.149 -30.481 -24.358  1.00 22.580          N  
ATOM   2769  CA  THR A 185      65.993 -31.668 -23.508  1.00 22.620          C  
ATOM   2770  C   THR A 185      64.542 -32.147 -23.330  1.00 22.100          C  
ATOM   2771  O   THR A 185      64.314 -33.322 -23.020  1.00 22.060          O  
ATOM   2772  CB  THR A 185      66.607 -31.471 -22.099  1.00 31.650          C  
ATOM   2773  OG1 THR A 185      65.959 -30.390 -21.416  1.00 31.650          O  
ATOM   2774  CG2 THR A 185      68.089 -31.212 -22.145  1.00 31.650          C  
ATOM   2775  H   THR A 185      65.540 -29.677 -24.222  1.00 27.100          H  
ATOM   2776  HA  THR A 185      66.536 -32.483 -23.980  1.00 27.140          H  
ATOM   2777  HB  THR A 185      66.438 -32.383 -21.532  1.00 37.980          H  
ATOM   2778  HG1 THR A 185      66.289 -29.537 -21.783  1.00 37.980          H  
ATOM   2779 1HG2 THR A 185      68.469 -31.108 -21.131  1.00 37.980          H  
ATOM   2780 2HG2 THR A 185      68.590 -32.041 -22.641  1.00 37.980          H  
ATOM   2781 3HG2 THR A 185      68.266 -30.307 -22.684  1.00 37.980          H  
ATOM   2782  N   LYS A 186      63.558 -31.272 -23.543  1.00 21.820          N  
ATOM   2783  CA  LYS A 186      62.162 -31.604 -23.310  1.00 21.380          C  
ATOM   2784  C   LYS A 186      61.361 -31.599 -24.628  1.00 20.570          C  
ATOM   2785  O   LYS A 186      61.668 -30.838 -25.544  1.00 20.170          O  
ATOM   2786  CB  LYS A 186      61.602 -30.591 -22.300  1.00 30.110          C  
ATOM   2787  CG  LYS A 186      62.273 -30.675 -20.945  1.00 30.110          C  
ATOM   2788  CD  LYS A 186      61.691 -29.707 -19.931  1.00 30.110          C  
ATOM   2789  CE  LYS A 186      62.457 -29.826 -18.605  1.00 30.110          C  
ATOM   2790  NZ  LYS A 186      61.929 -28.923 -17.539  1.00 30.110          N  
ATOM   2791  H   LYS A 186      63.788 -30.316 -23.790  1.00 26.180          H  
ATOM   2792  HA  LYS A 186      62.132 -32.592 -22.868  1.00 25.660          H  
ATOM   2793 1HB  LYS A 186      61.809 -29.594 -22.665  1.00 36.130          H  
ATOM   2794 2HB  LYS A 186      60.530 -30.690 -22.185  1.00 36.130          H  
ATOM   2795 1HG  LYS A 186      62.182 -31.694 -20.567  1.00 36.130          H  
ATOM   2796 2HG  LYS A 186      63.331 -30.451 -21.066  1.00 36.130          H  
ATOM   2797 1HD  LYS A 186      61.773 -28.686 -20.304  1.00 36.130          H  
ATOM   2798 2HD  LYS A 186      60.639 -29.932 -19.761  1.00 36.130          H  
ATOM   2799 1HE  LYS A 186      62.398 -30.856 -18.253  1.00 36.130          H  
ATOM   2800 2HE  LYS A 186      63.503 -29.576 -18.789  1.00 36.130          H  
ATOM   2801 1HZ  LYS A 186      62.457 -29.043 -16.680  1.00 36.130          H  
ATOM   2802 2HZ  LYS A 186      61.984 -27.966 -17.825  1.00 36.130          H  
ATOM   2803 3HZ  LYS A 186      60.947 -29.145 -17.304  1.00 36.130          H  
ATOM   2804  N   PRO A 187      60.273 -32.386 -24.743  1.00 20.410          N  
ATOM   2805  CA  PRO A 187      59.401 -32.472 -25.914  1.00 19.780          C  
ATOM   2806  C   PRO A 187      58.453 -31.286 -25.994  1.00 19.140          C  
ATOM   2807  O   PRO A 187      57.246 -31.419 -25.800  1.00 18.970          O  
ATOM   2808  CB  PRO A 187      58.646 -33.779 -25.657  1.00 29.670          C  
ATOM   2809  CG  PRO A 187      58.551 -33.862 -24.147  1.00 29.670          C  
ATOM   2810  CD  PRO A 187      59.878 -33.297 -23.642  1.00 29.670          C  
ATOM   2811  HA  PRO A 187      60.016 -32.536 -26.822  1.00 23.740          H  
ATOM   2812 1HB  PRO A 187      57.661 -33.748 -26.147  1.00 35.600          H  
ATOM   2813 2HB  PRO A 187      59.195 -34.623 -26.099  1.00 35.600          H  
ATOM   2814 1HG  PRO A 187      57.681 -33.278 -23.799  1.00 35.600          H  
ATOM   2815 2HG  PRO A 187      58.380 -34.903 -23.833  1.00 35.600          H  
ATOM   2816 1HD  PRO A 187      59.708 -32.758 -22.705  1.00 35.600          H  
ATOM   2817 2HD  PRO A 187      60.607 -34.116 -23.531  1.00 35.600          H  
ATOM   2818  N   LEU A 188      59.025 -30.127 -26.235  1.00 18.910          N  
ATOM   2819  CA  LEU A 188      58.288 -28.878 -26.243  1.00 18.430          C  
ATOM   2820  C   LEU A 188      57.857 -28.448 -27.646  1.00 18.070          C  
ATOM   2821  O   LEU A 188      58.510 -28.800 -28.627  1.00 18.040          O  
ATOM   2822  CB  LEU A 188      59.203 -27.822 -25.632  1.00 25.990          C  
ATOM   2823  CG  LEU A 188      59.682 -28.111 -24.241  1.00 25.990          C  
ATOM   2824  CD1 LEU A 188      60.682 -27.112 -23.906  1.00 25.990          C  
ATOM   2825  CD2 LEU A 188      58.538 -28.075 -23.237  1.00 25.990          C  
ATOM   2826  H   LEU A 188      60.043 -30.128 -26.370  1.00 22.690          H  
ATOM   2827  HA  LEU A 188      57.406 -29.029 -25.634  1.00 22.120          H  
ATOM   2828 1HB  LEU A 188      60.084 -27.733 -26.233  1.00 31.190          H  
ATOM   2829 2HB  LEU A 188      58.717 -26.858 -25.622  1.00 31.190          H  
ATOM   2830  HG  LEU A 188      60.144 -29.074 -24.214  1.00 31.190          H  
ATOM   2831 1HD1 LEU A 188      61.039 -27.310 -22.923  1.00 31.190          H  
ATOM   2832 2HD1 LEU A 188      61.495 -27.167 -24.608  1.00 31.190          H  
ATOM   2833 3HD1 LEU A 188      60.241 -26.137 -23.949  1.00 31.190          H  
ATOM   2834 1HD2 LEU A 188      58.935 -28.273 -22.241  1.00 31.190          H  
ATOM   2835 2HD2 LEU A 188      58.065 -27.094 -23.248  1.00 31.190          H  
ATOM   2836 3HD2 LEU A 188      57.799 -28.835 -23.474  1.00 31.190          H  
ATOM   2837  N   PRO A 189      56.775 -27.652 -27.784  1.00 17.920          N  
ATOM   2838  CA  PRO A 189      56.300 -27.058 -29.032  1.00 17.710          C  
ATOM   2839  C   PRO A 189      57.335 -26.111 -29.652  1.00 17.440          C  
ATOM   2840  O   PRO A 189      57.283 -25.804 -30.839  1.00 17.140          O  
ATOM   2841  CB  PRO A 189      55.028 -26.317 -28.594  1.00 26.570          C  
ATOM   2842  CG  PRO A 189      55.203 -26.080 -27.106  1.00 26.570          C  
ATOM   2843  CD  PRO A 189      55.931 -27.303 -26.606  1.00 26.570          C  
ATOM   2844  HA  PRO A 189      56.054 -27.869 -29.737  1.00 21.250          H  
ATOM   2845 1HB  PRO A 189      54.923 -25.380 -29.162  1.00 31.880          H  
ATOM   2846 2HB  PRO A 189      54.142 -26.929 -28.822  1.00 31.880          H  
ATOM   2847 1HG  PRO A 189      55.760 -25.146 -26.934  1.00 31.880          H  
ATOM   2848 2HG  PRO A 189      54.233 -25.941 -26.618  1.00 31.880          H  
ATOM   2849 1HD  PRO A 189      56.499 -27.010 -25.724  1.00 31.880          H  
ATOM   2850 2HD  PRO A 189      55.219 -28.121 -26.391  1.00 31.880          H  
ATOM   2851  N   SER A 190      58.265 -25.640 -28.820  1.00 17.660          N  
ATOM   2852  CA  SER A 190      59.335 -24.734 -29.198  1.00 17.590          C  
ATOM   2853  C   SER A 190      60.519 -25.422 -29.880  1.00 17.630          C  
ATOM   2854  O   SER A 190      61.461 -24.749 -30.303  1.00 17.980          O  
ATOM   2855  CB  SER A 190      59.821 -24.010 -27.955  1.00 24.650          C  
ATOM   2856  OG  SER A 190      60.383 -24.917 -27.041  1.00 24.650          O  
ATOM   2857  H   SER A 190      58.259 -25.918 -27.854  1.00 21.190          H  
ATOM   2858  HA  SER A 190      58.923 -24.002 -29.895  1.00 21.110          H  
ATOM   2859 1HB  SER A 190      60.565 -23.264 -28.236  1.00 29.580          H  
ATOM   2860 2HB  SER A 190      58.989 -23.486 -27.488  1.00 29.580          H  
ATOM   2861  HG  SER A 190      60.671 -24.388 -26.277  1.00 29.580          H  
ATOM   2862  N   VAL A 191      60.495 -26.751 -29.978  1.00 17.420          N  
ATOM   2863  CA  VAL A 191      61.612 -27.488 -30.561  1.00 17.610          C  
ATOM   2864  C   VAL A 191      61.578 -27.504 -32.086  1.00 17.440          C  
ATOM   2865  O   VAL A 191      60.596 -27.932 -32.691  1.00 17.440          O  
ATOM   2866  CB  VAL A 191      61.580 -28.928 -30.012  1.00 24.580          C  
ATOM   2867  CG1 VAL A 191      62.664 -29.800 -30.617  1.00 24.580          C  
ATOM   2868  CG2 VAL A 191      61.749 -28.843 -28.530  1.00 24.580          C  
ATOM   2869  H   VAL A 191      59.686 -27.272 -29.628  1.00 20.900          H  
ATOM   2870  HA  VAL A 191      62.534 -27.008 -30.243  1.00 21.130          H  
ATOM   2871  HB  VAL A 191      60.619 -29.382 -30.256  1.00 29.490          H  
ATOM   2872 1HG1 VAL A 191      62.593 -30.799 -30.193  1.00 29.490          H  
ATOM   2873 2HG1 VAL A 191      62.553 -29.864 -31.700  1.00 29.490          H  
ATOM   2874 3HG1 VAL A 191      63.620 -29.387 -30.372  1.00 29.490          H  
ATOM   2875 1HG2 VAL A 191      61.719 -29.835 -28.077  1.00 29.490          H  
ATOM   2876 2HG2 VAL A 191      62.688 -28.380 -28.328  1.00 29.490          H  
ATOM   2877 3HG2 VAL A 191      60.969 -28.245 -28.127  1.00 29.490          H  
ATOM   2878  N   GLY A 192      62.665 -27.046 -32.714  1.00 17.440          N  
ATOM   2879  CA  GLY A 192      62.738 -27.006 -34.167  1.00 17.450          C  
ATOM   2880  C   GLY A 192      63.468 -28.233 -34.731  1.00 17.730          C  
ATOM   2881  O   GLY A 192      63.842 -29.134 -33.980  1.00 17.910          O  
ATOM   2882  H   GLY A 192      63.458 -26.708 -32.168  1.00 20.930          H  
ATOM   2883 1HA  GLY A 192      61.731 -26.944 -34.580  1.00 20.940          H  
ATOM   2884 2HA  GLY A 192      63.261 -26.092 -34.436  1.00 20.940          H  
ATOM   2885  N   PRO A 193      63.713 -28.282 -36.060  1.00 17.940          N  
ATOM   2886  CA  PRO A 193      64.400 -29.359 -36.778  1.00 18.240          C  
ATOM   2887  C   PRO A 193      65.866 -29.544 -36.378  1.00 18.540          C  
ATOM   2888  O   PRO A 193      66.445 -30.608 -36.593  1.00 18.720          O  
ATOM   2889  CB  PRO A 193      64.264 -28.924 -38.245  1.00 27.360          C  
ATOM   2890  CG  PRO A 193      64.043 -27.425 -38.200  1.00 27.360          C  
ATOM   2891  CD  PRO A 193      63.248 -27.181 -36.936  1.00 27.360          C  
ATOM   2892  HA  PRO A 193      63.850 -30.296 -36.611  1.00 21.890          H  
ATOM   2893 1HB  PRO A 193      65.182 -29.197 -38.796  1.00 32.830          H  
ATOM   2894 2HB  PRO A 193      63.436 -29.468 -38.720  1.00 32.830          H  
ATOM   2895 1HG  PRO A 193      65.007 -26.900 -38.207  1.00 32.830          H  
ATOM   2896 2HG  PRO A 193      63.508 -27.102 -39.108  1.00 32.830          H  
ATOM   2897 1HD  PRO A 193      63.521 -26.194 -36.561  1.00 32.830          H  
ATOM   2898 2HD  PRO A 193      62.166 -27.271 -37.129  1.00 32.830          H  
ATOM   2899  N   HIS A 194      66.464 -28.504 -35.800  1.00 18.710          N  
ATOM   2900  CA  HIS A 194      67.853 -28.543 -35.393  1.00 19.130          C  
ATOM   2901  C   HIS A 194      67.979 -27.964 -33.992  1.00 19.400          C  
ATOM   2902  O   HIS A 194      68.586 -26.909 -33.800  1.00 19.590          O  
ATOM   2903  CB  HIS A 194      68.714 -27.740 -36.370  1.00 26.610          C  
ATOM   2904  CG  HIS A 194      68.589 -28.211 -37.783  1.00 26.610          C  
ATOM   2905  ND1 HIS A 194      69.159 -29.379 -38.236  1.00 26.610          N  
ATOM   2906  CD2 HIS A 194      67.951 -27.665 -38.841  1.00 26.610          C  
ATOM   2907  CE1 HIS A 194      68.872 -29.531 -39.516  1.00 26.610          C  
ATOM   2908  NE2 HIS A 194      68.141 -28.503 -39.906  1.00 26.610          N  
ATOM   2909  H   HIS A 194      65.947 -27.661 -35.632  1.00 22.450          H  
ATOM   2910  HA  HIS A 194      68.213 -29.570 -35.366  1.00 22.960          H  
ATOM   2911 1HB  HIS A 194      68.425 -26.690 -36.332  1.00 31.940          H  
ATOM   2912 2HB  HIS A 194      69.760 -27.807 -36.076  1.00 31.940          H  
ATOM   2913  HD1 HIS A 194      69.384 -30.158 -37.649  1.00 31.940          H  
ATOM   2914  HD2 HIS A 194      67.367 -26.756 -38.961  1.00 31.940          H  
ATOM   2915  HE1 HIS A 194      69.232 -30.401 -40.064  1.00 31.940          H  
ATOM   2916  N   THR A 195      67.358 -28.639 -33.039  1.00 19.530          N  
ATOM   2917  CA  THR A 195      67.303 -28.224 -31.645  1.00 19.910          C  
ATOM   2918  C   THR A 195      67.711 -29.379 -30.742  1.00 20.290          C  
ATOM   2919  O   THR A 195      68.889 -29.545 -30.431  1.00 20.790          O  
ATOM   2920  OXT THR A 195      66.871 -30.216 -30.425  1.00 29.870          O  
ATOM   2921  CB  THR A 195      65.883 -27.735 -31.293  1.00 26.650          C  
ATOM   2922  OG1 THR A 195      65.543 -26.593 -32.096  1.00 26.650          O  
ATOM   2923  CG2 THR A 195      65.757 -27.380 -29.822  1.00 26.650          C  
ATOM   2924  H   THR A 195      66.885 -29.503 -33.284  1.00 23.440          H  
ATOM   2925  HA  THR A 195      68.005 -27.404 -31.492  1.00 23.890          H  
ATOM   2926  HB  THR A 195      65.198 -28.526 -31.543  1.00 31.980          H  
ATOM   2927  HG1 THR A 195      65.652 -26.823 -33.020  1.00 31.980          H  
ATOM   2928 1HG2 THR A 195      64.750 -27.063 -29.614  1.00 31.980          H  
ATOM   2929 2HG2 THR A 195      65.985 -28.247 -29.217  1.00 31.980          H  
ATOM   2930 3HG2 THR A 195      66.447 -26.578 -29.577  1.00 31.980          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 -877.4 104.617 735.795 -54.742 14.9738 49.0163 324.232 -363.082 -1.75397 -13.3067 -284.641 -60.0274 -80.1895 -17.4669 -30.9486 -15.3609 0 10.0695 10.2375 84.8706 166.829 -41.3093 43.5508 -176.537 32.4279 168.603 -271.541
MET:NtermProteinFull_1 -2.5181 0.19512 0.25628 -0.324 0.1167 0.03233 0.42952 -0.48853 -0 -0 -0.68648 1.08323 0 0 0 0 0 0.06126 0.02369 1.21688 0 0 0 0.60916 0 0.11349 0.12053
ALA_2 -4.89955 0.93128 1.34194 -0.02021 0 0 1.31729 -1.8389 -0.03292 -0.20328 -1.68111 -0.07364 0 0 0 0 0 0.12222 0 0 0 0.09156 0 1.8394 0.061 0.51595 -2.52898
ASN_3 -3.11348 0.29743 2.7928 -0.17726 0.04144 0.26168 1.33579 -1.55471 -0.0172 -0.21691 -0.68368 -0.67714 0 0 -1.63729 0 0 0.01405 0.00027 0 3.85209 0.0736 0 -0.93687 0.04497 0.62263 0.3222
GLY_4 -2.64595 0.14868 2.66785 -4e-05 0 0 1.40793 -1.42621 -0 -0 -1.39094 -0.40799 0 0 -0.65048 0 0 -0.0988 0 0 0 -1.20921 0 0.83697 -0.21944 0.28714 -2.70051
VAL_5 -6.98176 1.28178 1.3403 -0.32855 0.34669 0.06937 0.4972 -1.87836 -0.03347 -0.20199 0.18427 -0.18973 0 0 0 0 0 0.06004 0.01786 0.12785 0 0.4164 0 1.9342 -0.19956 0.48589 -3.05156
ILE_6 -3.20434 0.42927 1.66977 -0.60642 0.33792 0.12424 0.63867 -1.02054 -0 -0 -0.0877 0.1933 0 0 0 0 0 0.04537 0.0198 0.94471 0 -0.74335 0 0.73287 -0.18353 1.73588 1.02592
PRO_7 -3.86918 0.78137 1.61576 -0.18909 0.00338 0.13752 0.69269 -0.72161 -0 -0 -0.67122 -0.04219 0 0 0 0 0 0.07484 0.00968 1.17293 0 -0.73272 0 -2.4119 -0.24569 2.1981 -2.19732
PRO_8 -5.6628 1.38909 4.5609 -0.1121 0 0.08397 1.98736 -1.89465 -0.01199 -0.06484 -1.56431 0.30157 0 0 0 0 0 -0.0444 0.06458 0.17389 0 -1.20893 0 -2.4119 -0.26255 1.60168 -3.07544
PRO_9 -1.69578 0.49093 1.65065 -0.06829 0 0.0427 0.69201 -0.66501 -0 -0 0.27151 0.59731 0 0 0 0 0 -0.16589 0.0702 0.15983 0 -0.90698 0 -2.4119 0.25448 1.1636 -0.52063
GLY_10 -2.27712 0.24659 2.52049 -5e-05 0 0 1.17221 -1.22727 -0 -0 -1.76855 -0.40238 0 0 -0.81661 0 0 -0.07977 0 0 0 0.11514 0 0.83697 0.67592 0.61285 -0.39159
GLY_11 -1.39582 0.19704 1.95762 -6e-05 0 0 0.95537 -0.953 -0.0008 -0.0209 -1.14392 -0.40155 0 0 0 0 0 -0.17376 0 0 0 -1.47053 0 0.83697 -0.23452 0.29685 -1.55101
ALA_12 -4.78828 0.73244 1.91422 -0.02312 0 0 1.29614 -1.62983 -0.02118 -0.15569 -0.26511 -0.17243 0 0 0 0 0 -0.02369 0 0 0 -0.17202 0 1.8394 -0.85768 0.218 -2.10884
SER_13 -3.47518 0.57434 1.9944 -0.02415 2e-05 0.01975 0.7057 -1.16868 -0.0008 -0.0209 -0.20671 -0.08608 0 0 0 0 0 0.04195 0.06394 0.56818 0 -0.13846 0.61844 -0.77834 -0.74709 0.74091 -1.31876
PRO_14 -5.13332 0.57219 1.79329 -0.19685 0.00413 0.13927 0.38374 -0.84462 -0 -0 -0.46558 0.10051 0 0 0 0 0 0.02569 0.00054 0.33015 0 -0.81971 0 -2.4119 -0.36203 0.81121 -6.07328
LEU_15 -6.86807 1.24742 2.93592 -0.53713 0.3737 0.17122 1.61575 -2.36935 -0 -0 -0.59742 0.00372 0 0 0 0 0 0.03189 0.00054 0.82013 0 0.05767 0 0.18072 0.25141 0.9964 -1.68548
PRO_16 -4.14054 0.88976 1.353 -0.08102 0 0.04957 0.71782 -0.90665 -0.00396 -0.01303 -1.14263 0.7046 0 0 0 0 0 -0.10038 0.00664 0.59455 0 -0.20203 0 -2.4119 0.06481 1.20467 -3.41674
GLN_17 -5.79353 0.70307 4.03912 -0.26423 0.03623 0.204 1.48097 -2.21651 -0.01144 -0.10499 0.08113 -0.59168 0 0 0 0 0 -0.00746 0.00516 0 3.24131 0.08682 0 -0.18838 -0.29941 0.65567 1.05587
VAL_18 -6.77888 1.01511 2.2311 -0.31613 0.20613 0.06411 1.35739 -1.97374 -0.00396 -0.01303 -0.421 0.17669 0 0 -0.52298 0 0 -0.05131 0.00959 0.32111 0 0.65737 0 1.9342 -0.01299 0.48978 -1.63146
ARG_19 -10.8024 1.33404 7.49471 -0.81285 0.1849 0.62073 2.27993 -3.46524 -0.00918 -0.05731 -1.26859 0.22713 0 0 -0.43183 0 0 -0.0535 0.58398 3.19273 0 -0.09951 0 -1.2888 -0.12257 0.81645 -1.67717
VAL_20 -5.77024 0.98749 1.67117 -0.31205 0.23247 0.06881 1.40353 -1.69474 -0.0041 -0.01749 -0.74059 -0.45262 0 0 0 0 0 1.41895 0.00308 0.53928 0 -0.36548 0 1.9342 -0.3659 1.68608 0.22188
PRO_21 -6.28227 1.3321 2.92718 -0.23426 0.12583 0.17099 1.24891 -1.36509 -0.01475 -0.10015 -1.95356 -0.15128 0 0 0 0 0 0.10676 0.12746 0.08629 0 0.33852 0 -2.4119 0.4666 2.19604 -3.3866
LEU_22 -8.27143 1.45175 3.09786 -0.45266 0.28772 0.06833 1.45003 -2.34085 -0.03445 -0.24412 -0.69416 0.34989 0 0 0 0 0 -0.00038 0.00568 0.40368 0 -0.13417 0 0.18072 0.38811 1.68919 -2.79927
GLU_23 -3.29756 0.33554 3.55316 -0.23162 0.06093 0.36323 0.75144 -1.27984 -0 -0 -1.50968 -0.576 0 0 0 -0.55677 0 0.11702 0.06878 0 2.805 0.36135 0 -2.7348 0.07225 1.16869 -0.52887
GLU_24 -4.96865 0.98823 4.80127 -0.35818 0.06442 0.58742 0.68953 -1.6368 -0.01514 -0.10912 -0.86918 -0.47673 0 0 0 0 0 0.14552 0.19712 0 3.13588 0.09655 0 -2.7348 0.42756 1.45967 1.42457
PRO_25 -2.23677 0.66687 1.83825 -0.12568 0.00052 0.09301 0.41766 -0.73459 -0 -0 -0.17896 0.22837 0 0 0 0 0 -0.06506 0.02585 0.16378 0 -1.13233 0 -2.4119 -0.10178 1.45574 -2.09704
PRO_26 -2.81521 0.51164 0.89466 -0.18982 0.0021 0.13232 0.33364 -0.55214 -0 -0 -0.34004 0.12489 0 0 0 0 0 -0.00238 0.01119 0.37956 0 -0.90875 0 -2.4119 -0.36606 0.80732 -4.38898
LEU_27 -7.28233 1.19295 2.13974 -0.47846 0.27403 0.08356 1.90084 -1.74254 -0.00734 -0.0875 -1.31278 0.19861 0 0 -0.43183 0 0 0.02043 0.08047 0.46662 0 -0.07455 0 0.18072 -0.03826 0.38226 -4.53536
SER_28 -3.67718 0.6639 3.96832 -0.02775 5e-05 0.02268 0.91487 -1.7116 -0.00251 -0.01571 -0.84479 -0.32224 0 0 0 0 0 -0.05651 0.00586 0.43145 0 -0.00942 0.6045 -0.77834 -0.15536 0.88846 -0.10131
PRO_29 -4.71979 1.10872 4.3292 -0.06771 0 0.04365 2.11222 -1.82296 -0.01497 -0.07495 -1.15306 0.62561 0 0 0 0 0 -0.07051 0.0555 0.16021 0 -0.69556 0 -2.4119 -0.00678 1.17794 -1.42514
ASP_30 -5.26061 0.62582 5.73603 -0.11792 0.0132 0.36547 1.94244 -2.45797 -0.00302 -0.02649 -3.34112 -1.47599 0 0 0 0 0 0.07694 0.16447 0 1.96406 -0.06918 0 -2.3716 2.17708 0.8806 -1.17779
VAL_31 -6.72797 0.84428 2.32317 -0.3129 0.22603 0.07313 1.93929 -1.98828 -0.01089 -0.07692 -0.46256 -0.27124 0 0 0 0 0 -0.05029 0.02025 0.25818 0 -0.05307 0 1.9342 1.84716 0.70381 0.21537
GLU_32 -4.18517 0.41857 4.02632 -0.35793 0.05642 0.52453 1.14025 -1.8736 -0.00686 -0.09429 -2.21441 -0.44783 0 0 0 0 0 -0.03651 0.00669 0 4.94663 -0.02097 0 -2.7348 -0.30209 0.5522 -0.60287
GLU_33 -3.73982 0.10819 5.07928 -0.36449 0.07531 0.64514 1.50493 -2.09018 -0.08263 -0.28029 -0.19601 -0.61756 0 0 0 0 0 -0.02664 0.03687 0 2.22416 0.42066 0 -2.7348 0.12968 0.37456 0.46636
GLU_34 -1.36566 0.04668 2.11806 -0.21242 0.03132 0.29762 0.24424 -0.88599 -0.01147 -0.03937 -0.57363 -0.44629 0 0 0 0 0 0.03183 0.0018 0 3.38143 -0.02983 0 -2.7348 0.18227 0.27402 0.30983
ASP_35 -3.91868 0.74693 5.8815 -0.11147 0.0128 0.3401 1.93058 -2.26493 -0.00051 -0.01079 -2.66065 0.08669 0 0 0 -1.23057 0 0.01519 0.02958 0 2.21386 0.35643 0 -2.3716 -0.03581 1.67534 0.68398
ASP_36 -3.29362 0.42852 4.60564 -0.25774 0.04987 0.85358 1.32477 -2.01906 -0.00032 -0.00783 -1.72995 -0.63541 0 0 0 0 0 0.12075 0.02118 0 2.0214 -0.5761 0 -2.3716 0.39852 2.02497 0.95755
ASP_37 -3.648 0.46077 5.11681 -0.15759 0.04238 0.54057 2.14465 -2.28886 -0.02678 -0.19465 -2.77911 -2.6191 0 0 -0.39673 0 0 -0.02219 0.04874 0 4.08348 0.13528 0 -2.3716 0.49288 0.76631 -0.67275
LEU_38 -4.15246 0.39366 3.81878 -0.67789 0.1759 0.24301 1.65909 -2.02325 -0 -0 -1.97132 0.0871 0 0 -0.39673 0 0 -0.01105 0.03734 0.82424 0 -0.18803 0 0.18072 0.28387 0.45695 -1.26007
GLY_39 -3.20578 0.15888 4.03325 -5e-05 0 0 1.31808 -2.01977 -0.02626 -0.20663 -2.27819 -0.40132 0 0 0 0 0 -0.03193 0 0 0 0.28149 0 0.83697 0.56292 0.27148 -0.70685
LYS_40 -9.05284 0.86556 11.2387 -1.12498 0.45421 0.89416 5.03062 -4.94276 -0.05449 -0.14637 -6.91612 0.48034 0 0 0 -0.49309 0 -0.0385 0.31506 3.68524 0 -0.04353 0 -1.5107 0.41408 0.58508 -0.36036
THR_41 -7.23565 0.75154 6.56002 -0.21308 0.25345 0.07773 3.51088 -3.34532 -0 -0 -3.0173 -0.84809 0 0 0 -0.68562 0 -0.01503 0.00064 0.08355 0 0.04211 4.2627 -1.0874 -0.06999 0.68349 -0.29137
LEU_42 -5.77334 0.32098 4.71627 -0.46277 0.2162 0.10598 2.1774 -2.63795 -0.02094 -0.12743 -1.60623 0.21456 0 0 0 0 0 0.22764 0.08699 0.31532 0 -0.29288 0 0.18072 -0.13251 0.58032 -1.91167
ALA_43 -6.02623 0.52421 4.92356 -0.02381 0 0 2.90682 -3.10925 -0 -0 -2.09263 -0.37437 0 0 0 0 0 -0.01122 0 0 0 -0.31507 0 1.8394 -0.49375 0.54218 -1.71017
VAL_44 -8.76756 0.99398 4.65882 -0.31406 0.15108 0.07141 3.313 -3.28794 -0 -0 -2.97251 -0.26701 0 0 0 0 0 0.13095 0.01908 0.13537 0 -0.26476 0 1.9342 -0.4144 0.75799 -4.12236
SER_45 -4.53518 0.44725 5.11946 -0.02214 0 0.02099 2.2094 -2.57507 -0 -0 -1.58543 -0.38933 0 0 0 0 0 0.10253 0.0142 0.54455 0 0.32577 0.60257 -0.77834 -0.02273 0.79978 0.27827
ARG_46 -5.73042 0.49043 6.42341 -0.7401 0.09721 0.48532 2.49546 -3.16148 -0.02075 -0.14725 -1.74193 0.3236 0 0 0 0 0 0.03395 0.02407 1.44439 0 -0.05896 0 -1.2888 -0.10336 0.40018 -0.77501
PHE_47 -9.67366 1.30291 4.74921 -0.50828 0.05239 0.20328 3.45508 -3.33674 -0 -0 -1.79611 -0.13775 0 0 0 0 0 0.0162 0.02526 0 2.88904 0.02891 0 1.0402 -0.28382 0.44015 -1.53373
GLY_48 -5.0018 0.5784 5.85252 -5e-05 0 0 3.18248 -2.99511 -0 -0 -3.49986 -0.43102 0 0 0 0 0 -0.06284 0 0 0 0.25681 0 0.83697 0.42153 0.34163 -0.52035
ASP_49 -6.44586 0.58208 9.29118 -0.10861 0.01774 0.33267 4.21508 -3.8648 -0 -0 -6.49537 -0.29038 0 0 0 -0.81317 0 -0.0391 0.00517 0 1.7083 0.08326 0 -2.3716 0.39697 0.50449 -3.29194
LEU_50 -5.13174 0.51601 3.42591 -0.48455 0.22172 0.12746 1.69961 -1.96503 -0.00028 -0.00655 -1.38738 0.22686 0 0 0 0 0 0.15083 0.00751 0.2987 0 -0.21742 0 0.18072 -0.30225 0.62853 -2.01133
ILE_51 -8.44815 1.09346 4.25246 -0.57136 0.26107 0.19507 2.37536 -2.59523 -0.01385 -0.12265 -1.54036 -0.07076 0 0 0 0 0 -0.06136 0.1868 0.60001 0 0.09463 0 0.73287 -0.17394 0.83695 -2.96897
SER_52 -5.82597 0.43745 5.06676 -0.02851 0.00014 0.02153 2.73177 -2.50812 -0.01385 -0.12265 -1.83164 -0.20487 0 0 0 -0.5048 0 0.01512 0.03526 0.53123 0 0.17015 1.79522 -0.77834 0.72588 0.77031 0.48206
LYS_53 -4.79983 0.76389 5.22241 -0.30143 0.03148 0.13256 2.00793 -2.19042 -0.01618 -0.05423 -2.34749 -0.07634 0 0 0 0 0 0.0515 0.0746 1.95184 0 -0.0539 0 -1.5107 6.42258 1.57112 6.8794
PRO_54 -3.86877 1.32859 3.18564 -0.05898 0 0.03933 1.13222 -1.25514 -0.00531 -0.05891 -0.8102 0.57792 0 0 0 0 0 0.04228 0.002 0.078 0 0.57963 0 -2.4119 11.6841 2.94525 13.1257
PRO_55 -5.77926 1.40325 3.71771 -0.09699 0.00434 0.06053 0.31965 -1.46976 -0 -0 -0.50513 0.62486 0 0 0 0 0 -0.05774 0.03687 0.51283 0 -0.48738 0 -2.4119 6.07892 2.12808 4.0789
ALA_56 -3.50579 0.40265 1.95951 -0.02434 0 0 1.53348 -1.54738 -0 -0 -1.18006 -0.37026 0 0 0 0 0 0.01674 0 0 0 -0.29393 0 1.8394 -0.26849 0.74592 -0.69255
TRP_57 -4.71272 0.49107 2.80544 -0.98563 0.06296 0.32628 1.2645 -1.62113 -0.02148 -0.11314 -0.32658 -0.56 0 0 0 0 0 0.00065 0.0001 0 2.73641 -0.00611 0 1.6906 -0.56432 0.3048 0.77172
ASP_58 -2.41765 0.2832 2.68135 -0.1829 0.02126 0.58246 0.73218 -1.23342 -0 -0 0.59795 -1.15538 0 0 0 0 0 0.18081 0.13934 0 2.0148 -0.74631 0 -2.3716 -0.40506 1.04785 -0.23113
PRO_59 -4.0382 0.72072 2.20692 -0.19357 0.00195 0.13589 0.98713 -0.9834 -0 -0 -0.35423 0.03755 0 0 0 0 0 0.19372 0.02711 0.76961 0 -1.0889 0 -2.4119 -0.50106 1.27391 -3.21674
GLU_60 -1.61257 0.0441 1.37037 -0.24927 0.04919 0.43162 0.42277 -0.58821 -0 -0 -0.16433 -0.49159 0 0 0 0 0 0.05498 0.00491 0 2.90863 0.1733 0 -2.7348 0.25106 0.518 0.38816
LYS_61 -2.77598 0.37294 2.64115 -0.50301 0.134 0.34294 0.56364 -0.97343 -0.01599 -0.16391 -0.3597 -0.29944 0 0 0 0 0 0.10854 0.02842 2.16822 0 0.07854 0 -1.5107 0.77603 0.84243 1.45469
PRO_62 -1.33006 0.29715 1.05164 -0.19875 0.00491 0.14586 0.0901 -0.39627 -0 -0 -0.42316 -0.02227 0 0 0 0 0 -0.01832 0.00034 0.55981 0 -0.91934 0 -2.4119 -0.06427 0.86499 -2.76954
SER_63 -1.04654 0.07602 1.11042 -0.02853 0 0.06737 0.0883 -0.4794 -0.02527 -0.19732 -0.00571 -0.21198 0 0 0 0 0 0.00048 0.00067 0.05908 0 -0.51563 0.60909 -0.77834 -0.40731 0.22106 -1.46354
ARG_64 -3.50252 0.29146 2.22656 -0.54784 0.08561 0.29524 0.4417 -1.08287 -0.04024 -0.39493 -0.53571 0.55789 0 0 0 0 0 0.1638 0.08033 2.00399 0 0.13426 0 -1.2888 -0.12381 0.13326 -1.10261
SER_65 -2.88395 0.24049 2.47644 -0.03112 0 0.07146 0.55684 -1.13053 -0.01073 -0.0487 -0.96201 -0.4669 0 0 0 0 0 0.02391 0.018 0.44182 0 -0.16628 0.60103 -0.77834 -0.04168 0.24722 -1.84302
TYR_66 -5.03139 0.36654 3.72973 -0.6013 0.1014 0.34498 1.28096 -1.93974 -0.02318 -0.23302 -1.70775 -0.2285 0 0 0 0 0 -0.00471 0.04014 0 1.87416 -0.20237 0.04604 1.2797 -0.15011 0.32032 -0.7381
SER_67 -3.17413 0.47315 3.28963 -0.03419 0 0.07777 1.23461 -1.36278 -0 -0 -0.55667 -0.17905 0 0 0 -0.5083 0 0.00033 0.00114 0.61973 0 -0.1644 0.75852 -0.77834 -0.39694 0.58864 -0.11127
GLU_68 -3.04186 0.54753 2.83775 -0.25428 0.05702 0.42063 0.88095 -1.27779 -0 -0 0.4265 -0.55635 0 0 0 0 0 0.01672 0.00702 0 2.89728 -0.06694 0 -2.7348 -0.48044 0.7032 0.38216
ARG_69 -8.61451 0.60875 9.33362 -0.81819 0.2222 0.61255 4.59122 -3.94938 -0.03221 -0.29446 -5.08327 -0.00619 0 0 -0.55535 -0.74321 0 -0.02838 0.28667 1.94396 0 0.10641 0 -1.2888 0.03285 0.69674 -2.97897
ASP_70 -5.83098 0.46037 6.98383 -0.17546 0.00303 0.57857 3.5423 -3.14569 -0.00919 -0.09085 -4.56153 -0.13939 0 0 -0.81661 0 0 0.15102 0.17197 0 3.79669 0.05378 0 -2.3716 0.02567 0.80761 -0.56645
PHE_71 -6.97065 0.77371 4.02976 -0.92366 0.13973 0.32085 2.28393 -2.54501 -0 -0 -0.80437 -0.01315 0 0 0 0 0 0.00426 0.03579 0 1.95726 -0.46019 0 1.0402 -0.1409 0.49175 -0.78072
GLU_72 -7.47612 0.57388 8.34635 -0.22709 0.03805 0.32433 3.56117 -3.66692 -0.03046 -0.2912 -3.91743 -0.64229 0 0 0 -0.74321 0 -0.00174 0.03783 0 3.01634 -0.30708 0 -2.7348 -0.26082 0.30697 -4.09426
PHE_73 -8.91008 0.59612 5.68064 -0.54794 0.42925 0.25486 2.68541 -3.12912 -0 -0 -1.95862 -0.30801 0 0 -0.46118 0 0 0.15699 0.06996 0 3.3563 0.07871 0 1.0402 -0.4289 0.58826 -0.80714
HIS_D_74 -7.46791 0.67949 7.5377 -0.45934 0.02615 0.4984 3.3897 -3.55147 -0.00759 -0.08051 -3.10679 -0.15248 0 0 0 0 0 0.59651 0.03775 0 2.53065 -0.06248 0 -0.45461 -0.18743 0.80783 0.57357
ARG_75 -8.29819 0.67711 8.47065 -0.79202 0.14889 0.55477 3.51862 -3.62756 -0 -0 -3.62052 0.20896 0 0 0 -1.81555 0 -0.06782 0.0544 2.84266 0 -0.1763 0 -1.2888 -0.3253 0.9885 -2.5475
HIS_D_76 -8.25002 0.64345 7.33498 -0.43115 0.0336 0.54981 4.1545 -3.42917 -0 -0 -5.18875 -0.4442 0 0 -0.66474 -1.25878 0 0.04442 0.02973 0 1.96564 -0.37253 0 -0.45461 -0.43915 0.95161 -5.22535
THR_77 -5.09529 0.27473 5.00406 -0.16545 0.08185 0.05992 2.57939 -2.47629 -0.02675 -0.16119 -2.36141 -0.3253 0 0 -0.46118 0 0 -0.03283 0.00623 0.19848 0 -0.1775 2.28288 -1.0874 -0.13473 0.5931 -1.42471
SER_78 -3.9982 0.30168 3.66645 -0.03166 0 0.07379 2.49345 -1.84616 -0 -0 -2.46288 -0.29586 0 0 0 -0.5048 0 -0.00254 0.00142 0.65115 0 -0.04018 0.60649 -0.77834 0.07011 0.30536 -1.79072
HIS_D_79 -4.23959 0.35651 2.77981 -0.77978 0.02987 1.13888 0.69681 -1.62808 -0.0002 -0.00549 -0.94492 -0.41074 0 0 0 0 0 0.00699 0.16618 0 1.87521 -0.27161 0 -0.45461 0.06143 0.24367 -1.37967
HIS_D_80 -7.70178 0.50197 5.48593 -0.42694 0.04093 0.51548 2.69035 -3.04783 -0.02063 -0.11878 -1.23086 -0.37619 0 0 -0.52298 0 0 4.77379 0.11931 0 2.15693 -0.00708 0 -0.45461 0.1939 14.2283 16.7992
THR_81 -4.30252 0.40555 2.6113 -0.21237 0.22503 0.0803 1.24178 -1.53162 -0.03334 -0.09833 0.22517 -0.54018 0 0 -0.9868 0 0 -0.0233 0.15937 0.694 0 -0.52412 2.36524 -1.0874 0.18796 14.6309 13.4866
HIS_82 -4.61333 0.39374 2.5299 -0.46677 0.01697 0.56323 0.41217 -1.49816 -0.00686 -0.09429 0.62119 -0.07758 0 0 0 0 0 0.17645 0.0225 0 1.65763 -0.25944 0 -0.45461 0.19613 0.81284 -0.0683
HIS_83 -7.61316 0.79484 6.48105 -0.47643 0.03419 0.52287 2.80758 -3.06697 -0.05376 -0.21162 -2.20986 -0.34637 0 0 0 -1.42309 0 0.71651 0.08599 0 2.34957 -0.41206 0 -0.45461 0.9939 1.50332 0.02187
PRO_84 -3.37564 0.402 2.00712 -0.16309 0.06525 0.1067 0.54205 -0.84076 -0 -0 0.06871 0.12494 0 0 0 0 0 0.31766 0.03418 0.19555 0 -1.00443 0 -2.4119 1.37604 1.66852 -0.88709
LEU_85 -8.00867 1.52907 3.54172 -0.54084 0.09339 0.12094 2.54493 -2.40635 -0 -0 -2.5315 0.26535 0 0 0 0 0 -0.00937 0.24794 0.75694 0 -0.2944 0 0.18072 0.36878 1.05227 -3.08909
SER_86 -3.9821 0.13588 3.86482 -0.02709 0 0.04551 2.43791 -1.90745 -0.00716 -0.13669 -2.66691 -1.08569 0 0 0 0 0 -0.01128 0.00735 0.94597 0 -0.23304 0.60172 -0.77834 -0.17455 0.68027 -2.29089
ALA_87 -4.03724 0.21222 3.27831 -0.02065 0 0 2.88479 -1.96012 -0 -0 -2.46753 -0.39534 0 0 0 0 0 -0.00709 0 0 0 -0.53376 0 1.8394 -0.02478 0.14877 -1.08302
ARG_88 -7.09089 0.75166 6.22632 -0.6132 0.12273 0.35479 2.71825 -2.70809 -9e-05 -0.00206 -3.63474 -0.09225 0 0 0 0 0 0.22823 0.09438 2.52878 0 -0.19328 0 -1.2888 -0.14087 0.33325 -2.40588
LEU_89 -7.56406 1.00384 2.66203 -0.5746 0.38566 0.18805 2.20106 -2.06144 -0 -0 -2.2014 0.04534 0 0 -0.66474 0 0 0.17333 0.17297 0.55644 0 0.15355 0 0.18072 0.52914 1.5305 -3.28362
PRO_90 -8.06709 2.26861 4.76166 -0.21616 0.03754 0.15701 1.29637 -1.7412 -9e-05 -0.00206 -0.46838 0.15449 0 0 0 0 0 0.01795 0.03744 0.29843 0 -0.82953 0 -2.4119 0.75052 2.59673 -1.35966
PRO_91 -4.86083 0.83463 3.9531 -0.1204 0.00394 0.08849 1.34217 -1.60108 -0 -0 -1.30727 0.21157 0 0 0 0 0 0.16561 0.03735 0.06579 0 -1.07181 0 -2.4119 0.248 2.25031 -2.17232
PRO_92 -3.12567 0.54074 2.26771 -0.06385 2e-05 0.04113 1.29201 -1.09214 -0.01056 -0.04876 -0.59558 0.56805 0 0 0 0 0 -0.09558 0.26396 0.03485 0 -0.65572 0 -2.4119 1.3517 1.60963 -0.12996
HIS_93 -3.64648 0.27177 3.81491 -0.67859 0.01021 0.77921 1.29233 -1.69858 -0 -0 -0.81343 -2.40548 0 0 -0.46014 0 0 -0.02976 0.52016 0 1.59621 -0.04142 0 -0.45461 1.08201 0.94042 0.07873
LYS_94 -7.08262 0.81429 7.99159 -0.32215 0.04798 0.18921 3.21701 -3.3169 -0.01319 -0.08892 -4.86793 -0.27666 0 0 -0.5191 0 0 0.08285 0.01771 1.81066 0 0.05622 0 -1.5107 -0.15731 0.41361 -3.51436
LEU_95 -7.01694 0.77384 4.29543 -0.54304 0.18475 0.13743 2.30401 -2.39966 -0.01056 -0.04876 -2.2341 0.11206 0 0 -0.54075 0 0 0.20409 0.13135 1.41681 0 -0.30295 0 0.18072 -0.16964 0.56231 -2.96361
ARG_96 -6.14344 0.45401 6.51682 -0.82601 0.0987 0.59718 3.19834 -3.00225 -0 -0 -3.36666 -0.13073 0 0 -1.00089 0 0 0.07817 0.03576 1.85423 0 -0.16677 0 -1.2888 -0.17966 0.8374 -2.4346
ARG_97 -4.18611 0.36981 3.17814 -0.71413 0.10262 0.50713 1.69453 -1.4681 -0 -0 -2.74545 0.41604 0 0 0 -0.81317 0 -0.02069 0.05855 2.3603 0 0.00231 0 -1.2888 0.01323 0.64032 -1.89346
LEU_98 -7.5404 0.95417 3.8714 -0.50288 0.20005 0.14332 2.40079 -2.41687 -0 -0 -2.10666 -0.00582 0 0 0 0 0 -0.05549 0.34216 1.09839 0 -0.13396 0 0.18072 0.63699 1.21646 -1.71763
PRO_99 -5.06746 0.94963 2.76208 -0.12045 1e-05 0.08786 1.12867 -1.15671 -0 -0 -1.10145 0.26509 0 0 -0.9794 0 0 0.06417 0.00877 0.24005 0 -1.14224 0 -2.4119 0.32601 1.82804 -4.31925
PRO_100 -8.17882 1.1669 4.40641 -0.12351 0.00178 0.09049 1.95455 -2.10771 -0.00135 -0.01272 -2.01777 0.28906 0 0 0 0 0 -0.02866 0.03331 0.1924 0 -1.18811 0 -2.4119 -0.52844 1.17311 -7.29098
THR_101 -4.58921 0.34737 5.02992 -0.19015 0.11189 0.06684 1.98045 -2.42768 -0.01313 -0.14622 -1.39209 -0.65395 0 0 0 0 0 -0.02678 0.00428 0.02152 0 -0.01225 2.28941 -1.0874 0.55235 0.45024 0.31542
SER_102 -4.12255 0.35125 4.19562 -0.02943 0.00119 0.04745 1.77127 -2.10393 -0 -0 -1.47795 -1.01359 0 0 0 0 0 0.10651 0.05293 0.18847 0 -0.32727 0.62818 -0.77834 0.49367 0.32957 -1.68695
ALA_103 -5.27118 0.43238 3.89222 -0.02055 0 0 2.58979 -2.39841 -0 -0 -1.72041 -0.35883 0 0 0 0 0 0.09106 0 0 0 0.20314 0 1.8394 -0.17349 0.52373 -0.37114
ARG_104 -11.6297 0.80005 11.195 -0.88928 0.10322 0.65363 4.36875 -4.92403 -0.01313 -0.14622 -5.36643 0.3359 0 0 -1.52656 0 0 0.13355 0.42651 2.8621 0 -0.12623 0 -1.2888 -0.06039 1.17999 -3.91212
HIS_105 -7.39563 0.58084 7.1702 -0.42947 0.11598 0.40018 2.64878 -3.49897 -0.00135 -0.01272 -1.65505 -0.51086 0 0 0 0 0 0.07454 0.00052 0 2.92854 -0.01448 0 -0.45461 -0.27898 1.03688 0.70435
THR_106 -6.03459 0.28174 5.56788 -0.1984 0.11953 0.07033 2.88359 -2.81465 -0 -0 -3.31517 -0.08167 0 0 0 0 0 -0.00244 0.00546 0.05395 0 -0.01336 2.29924 -1.0874 0.04036 0.24463 -1.98096
ARG_107 -6.30395 0.2705 6.30467 -0.56985 0.08131 0.34527 2.89233 -2.79977 -1e-05 -0.00011 -2.53518 0.2718 0 0 0 0 0 -0.02838 0.01037 2.55846 0 -0.04058 0 -1.2888 -0.03052 0.38544 -0.47702
ARG_108 -8.35676 0.5673 8.69985 -0.52362 0.06832 0.27394 3.91611 -3.84955 -0 -0 -2.93947 0.63302 0 0 0 0 0 0.00344 0.06997 2.60477 0 -0.14554 0 -1.2888 -0.35661 0.51674 -0.10687
LYS_109 -4.30175 0.25324 5.34247 -0.3011 0.02366 0.13094 2.46061 -2.27684 -0 -0 -2.54661 -0.00919 0 0 -0.49331 0 0 0.00774 0.0217 1.78001 0 -0.02337 0 -1.5107 -0.41008 0.34191 -1.51066
ARG_110 -4.60659 0.15883 4.19512 -0.43473 0.03902 0.21487 1.42419 -2.07789 -0 -0 -0.89284 0.32062 0 0 0 0 0 -0.04667 0.01898 2.02377 0 -0.12751 0 -1.2888 -0.27507 0.2205 -1.13422
LYS_111 -4.13407 0.27311 4.04754 -0.52815 0.15666 0.34422 1.4353 -1.69778 -0 -0 -0.79016 0.05828 0 0 0 0 0 -0.02402 0.01096 1.80539 0 -0.17936 0 -1.5107 -0.21475 0.36349 -0.58403
LYS_112 -2.94692 0.21228 4.59418 -0.64953 0.14621 0.68488 2.35422 -1.94449 -0 -0 -2.98531 0.03158 0 0 -0.49331 0 0 0.06608 0.14037 1.53966 0 -0.19025 0 -1.5107 -0.04129 0.54558 -0.44678
GLU_113 -3.91535 0.39571 4.40354 -0.46245 0.06704 0.71208 2.34905 -1.92338 -1e-05 -0.00011 -2.48244 -1.38709 0 0 -1.0954 0 0 0.06519 0.02282 0 5.00176 -0.02792 0 -2.7348 0.08279 0.484 -0.44497
LYS_114 -1.74056 0.18181 2.05534 -0.3325 0.04474 0.1982 1.0711 -0.91781 -0 -0 -1.00855 -0.18408 0 0 -1.0954 0 0 -0.01992 0.0013 1.50078 0 0.23773 0 -1.5107 0.36967 0.3737 -0.77516
THR_115 -5.16099 0.31701 4.50752 -0.14417 0.10723 0.09694 1.95216 -2.11373 -0 -0 -1.28791 -1.19619 0 0 0 0 0 -0.01836 0.13529 0.0405 0 -0.40891 2.24543 -1.0874 0.27794 0.34787 -1.38977
SER_116 -3.02149 0.2052 2.90909 -0.0281 0 0.04282 1.14803 -1.30906 -0 -0 -0.5847 -1.06479 0 0 -0.54717 0 0 -0.04819 0.00016 0.2546 0 0.06819 0.60578 -0.77834 -0.38844 0.41115 -2.12526
ALA_117 -2.41664 0.37836 1.90355 -0.02343 0 0 0.47117 -1.03228 -0 -0 0.32866 -0.2877 0 0 0 0 0 -0.00078 0 0 0 0.17541 0 1.8394 0.17066 0.8889 2.39528
PRO_118 -4.75434 0.96528 2.15526 -0.21869 0.01609 0.16048 0.51147 -0.87028 -0 -0 0.00954 -0.08049 0 0 0 0 0 0.01619 0.06794 0.35536 0 -0.81847 0 -2.4119 0.30248 1.38481 -3.20928
PRO_119 -2.94376 0.3101 1.80707 -0.1822 0.0287 0.13333 0.51716 -0.79698 -0 -0 -0.14265 -0.09997 0 0 0 0 0 0.14146 0.00704 0.66163 0 -0.03713 0 -2.4119 0.61932 1.02651 -1.36227
SER_120 -1.98181 0.15157 1.96969 -0.01407 0 0.03095 0.81452 -0.9689 -0 -0 -0.58782 -0.97819 0 0 0 0 0 0.1013 0.01488 0.22353 0 0.0288 0.60238 -0.77834 1.91443 0.60848 1.15139
GLU_121 -3.92211 0.42571 4.53924 -0.4507 0.02991 0.66574 1.80213 -1.93629 -0.00716 -0.13669 -2.55269 -1.40525 0 0 -1.08021 0 0 0.01592 0.16083 0 4.24868 0.05912 0 -2.7348 1.24883 0.59214 -0.43766
GLY_122 -3.30814 0.39498 2.75955 -0.00039 0 0 1.14099 -1.30171 -0 -0 -1.68152 -0.18322 0 0 -1.08021 0 0 -0.11208 0 0 0 -0.86278 0 0.83697 0.17978 0.41478 -2.80299
THR_123 -4.93011 0.73355 4.58637 -0.11839 0.12663 0.08 2.08943 -1.79179 -0.01356 -0.09943 -1.72061 -0.40898 0 0 0 0 0 0.73964 0.28136 0.09395 0 -0.59772 2.26026 -1.0874 -0.10492 1.05336 1.17164
PRO_124 -4.67471 0.9068 2.29393 -0.1382 0 0.10052 1.04072 -1.01441 -0 -0 -1.47939 0.21505 0 0 0 0 0 -0.03272 0.01021 0.3147 0 -1.10986 0 -2.4119 -0.43315 1.79051 -4.62192
PRO_125 -6.15754 1.03599 2.7246 -0.17244 0.02729 0.12091 0.94628 -1.12758 -0.00328 -0.0228 -0.88276 0.00841 0 0 -0.55535 0 0 0.18421 0.09679 0.32888 0 -0.56522 0 -2.4119 0.92831 1.27591 -4.22129
ILE_126 -6.48591 0.51445 3.32942 -0.47186 0.33207 0.11061 1.72763 -2.21192 -0.00037 -0.01051 -2.00975 -0.23225 0 0 -0.5191 0 0 -0.01001 0.03711 0.25115 0 -0.43783 0 0.73287 1.1838 0.6492 -3.52117
GLN_127 -2.39517 0.03386 2.1263 -0.67288 0.45346 1.13346 0.18596 -1.00798 -0.02502 -0.17023 -0.13007 -2.35265 0 0 0 0 0 0.06041 0.03992 0 4.1973 -0.08962 0 -0.18838 -0.04281 0.34924 1.50511
GLU_128 -4.04755 0.34893 4.1577 -0.29391 0.0419 0.36091 1.69013 -2.11183 -0.02174 -0.14743 -2.02497 -0.33906 0 0 0 0 0 -0.0304 0.00382 0 2.83899 -0.12301 0 -2.7348 0.31054 0.26419 -1.85757
GLU_129 -3.40137 0.23502 3.38285 -0.45529 0.2546 1.43948 1.40442 -1.83356 -0.02774 -0.15526 -2.00575 -3.06055 0 0 0 0 0 0.05825 0.00752 0 3.96559 -0.32692 0 -2.7348 -0.0023 0.27796 -2.97787
GLY_130 -1.99914 0.22293 2.46878 -4e-05 0 0 0.51512 -1.21902 -0.02774 -0.15526 0.14915 -0.42422 0 0 0 0 0 -0.06289 0 0 0 0.47481 0 0.83697 -0.25769 0.1619 0.68366
GLY_131 -2.78716 0.42454 3.75572 -6e-05 0 0 2.14034 -1.85197 -0 -0 -1.27362 -0.39615 0 0 0 0 0 0.02047 0 0 0 0.83973 0 0.83697 0.68616 0.17968 2.57463
ALA_132 -3.8938 0.3842 3.31564 -0.02205 0 0 2.40462 -2.0876 -0 -0 -1.41775 -0.37567 0 0 0 0 0 -0.06127 0 0 0 -0.39774 0 1.8394 0.27032 0.28343 0.24174
GLY_133 -3.14001 0.449 3.87308 -4e-05 0 0 1.97288 -1.88448 -0.01854 -0.16026 -1.898 -0.4237 0 0 0 0 0 -0.21568 0 0 0 0.32539 0 0.83697 -0.1127 0.27096 -0.12514
VAL_134 -3.67319 0.54785 3.70983 -0.38125 0.33374 0.09892 1.71919 -1.91574 -0.00503 -0.06905 -1.31757 -0.30438 0 0 0 0 0 -0.06026 0.09941 0.70962 0 0.41083 0 1.9342 0.096 0.26452 2.19765
ASP_135 -4.92793 0.59502 6.03308 -0.12744 0.0308 0.40122 1.72254 -2.53838 -0.01809 -0.16534 -2.53601 -0.35142 0 0 0 0 0 -0.04645 0.00278 0 2.71598 -0.37012 0 -2.3716 -0.53322 0.37341 -2.11116
GLU_136 -4.02914 0.26449 5.30036 -0.2024 0.02694 0.2615 2.78501 -2.31172 -0.02374 -0.26012 -2.62791 -0.41917 0 0 0 0 0 0.28067 0.03697 0 3.17535 -0.00749 0 -2.7348 -0.60407 0.41232 -0.67694
GLU_137 -3.57255 0.31068 4.43231 -0.50878 0.1916 1.4532 1.75324 -1.94398 -0.01677 -0.16651 -1.24883 -2.9601 0 0 0 0 0 -0.02654 0.00326 0 3.77692 -0.31274 0 -2.7348 -0.52876 0.4123 -1.68686
GLU_138 -5.20266 0.38592 6.10111 -0.34137 0.07068 0.42799 2.11997 -2.61968 -0.01455 -0.18619 -3.14651 -0.70854 0 0 0 -0.69988 0 -0.05855 0.02262 0 3.55603 -0.26994 0 -2.7348 -0.65181 0.32185 -3.6283
GLU_139 -4.95962 0.27915 5.92547 -0.41785 0.04661 0.79958 2.45294 -2.60026 -0.01955 -0.18305 -1.18006 -0.46392 0 0 0 0 0 0.02592 0.14023 0 3.27561 -0.26755 0 -2.7348 -0.46093 0.22956 -0.11252
GLU_140 -5.01813 0.16906 6.50155 -0.22076 0.03191 0.30825 2.61955 -2.82319 -0.03983 -0.37921 -2.41342 -0.60028 0 0 0 -0.5083 0 0.01434 0.02851 0 3.02642 -0.25392 0 -2.7348 -0.41478 0.30745 -2.39955
GLU_141 -7.37804 0.62844 8.49345 -0.19801 0.02058 0.26132 3.44207 -3.78779 -0.02557 -0.21682 -3.60273 -0.56604 0 0 0 0 0 -0.02535 0.00527 0 3.11499 -0.12572 0 -2.7348 -0.40599 0.53534 -2.56542
GLU_142 -5.35046 0.30393 5.79957 -0.33917 0.07122 0.40006 2.08561 -2.78278 -0.03234 -0.22188 -1.59222 -0.62264 0 0 0 0 0 -0.03268 0.02241 0 3.23171 -0.16802 0 -2.7348 -0.36533 0.5 -1.8278
GLU_143 -3.69371 0.16631 4.84986 -0.21206 0.02622 0.29261 1.63325 -2.18287 -0.01794 -0.16214 -0.98462 -0.57768 0 0 0 0 0 -0.0073 0.001 0 3.0095 -0.22437 0 -2.7348 -0.50276 0.28216 -1.03936
GLU_144 -4.9393 0.3474 5.45997 -0.43416 0.05133 0.85233 2.98661 -2.53913 -0.0203 -0.22696 -2.8952 -0.43209 0 0 0 0 0 -0.01845 0.00895 0 3.27447 -0.27502 0 -2.7348 -0.42462 0.27744 -1.68154
GLU_145 -8.88437 1.24445 10.2804 -0.24636 0.10352 0.4134 4.19845 -4.51593 -0.04759 -0.31747 -2.88931 -0.71456 0 0 -0.75921 0 0 0.02088 0.49813 0 3.08691 -0.3344 0 -2.7348 -0.49744 0.42152 -1.67381
GLY_146 -1.82291 0.20464 2.49563 -4e-05 0 0 0.96011 -1.19079 -0.00731 -0.05047 -1.13086 -0.42931 0 0 0 0 0 -0.20497 0 0 0 0.38515 0 0.83697 -0.15784 0.42284 0.31084
GLU_147 -3.05635 0.35219 3.58052 -0.20287 0.03131 0.30646 1.19915 -1.42353 -0 -0 -0.81732 -0.53104 0 0 0 0 0 -0.0217 0.0018 0 2.93045 -0.08715 0 -2.7348 0.4191 0.25529 0.2015
SER_148 -3.80434 0.28223 3.9351 -0.02127 0 0.01783 2.01922 -1.8972 -0.02848 -0.28368 0.28024 -0.02572 0 0 0 0 0 -0.0248 0.05686 1.24168 0 -0.4582 0.63004 -0.77834 -0.01412 0.34043 1.46749
GLU_149 -2.83389 0.10458 3.56956 -0.56914 0.22819 1.52686 1.1531 -1.52078 -0.03355 -0.25229 -2.26149 -3.12818 0 0 -0.75048 0 0 -0.02675 0.00449 0 3.13964 -0.1339 0 -2.7348 -0.40932 0.49407 -4.43408
ALA_150 -4.8015 0.67144 1.63155 -0.02634 0.00022 0 1.24276 -1.63368 -0.02214 -0.1622 0.34631 -0.20245 0 0 0 0 0 -0.02849 0 0 0 -0.10153 0 1.8394 -0.64658 0.4766 -1.41662
GLU_151 -3.19 0.47544 3.4899 -0.38993 0.07647 0.64263 0.87427 -1.43922 -0.01551 -0.11115 -0.0051 -0.7037 0 0 0 0 0 0.01188 0.07478 0 3.97772 -0.01224 0 -2.7348 -0.74949 0.95947 1.23143
PRO_152 -3.25979 0.77808 2.80602 -0.11631 0.00346 0.08593 0.75396 -1.12462 -0.00259 -0.00623 -1.6933 0.26495 0 0 0 0 0 0.35831 0.02507 0.2432 0 -1.07771 0 -2.4119 -0.67663 1.36476 -3.68531
VAL_153 -4.72502 0.30854 3.21569 -0.31022 0.18047 0.06392 2.21551 -1.76696 -0 -0 -1.62925 0.33832 0 0 -0.75921 0 0 -0.0263 0.01983 0.23621 0 0.88169 0 1.9342 -0.05306 0.80993 0.93428
GLU_154 -3.58879 0.62538 4.21053 -0.40195 0.0797 0.68629 1.6544 -1.50449 -0 -0 -2.50542 -0.4693 0 0 0 0 0 0.00662 0.02028 0 3.41172 0.09783 0 -2.7348 0.07134 0.85345 0.51281
PRO_155 -2.66412 0.74853 2.94282 -0.11908 0.00328 0.08802 1.44746 -1.12952 -0 -0 -1.77712 0.24344 0 0 0 0 0 -0.08937 0.03486 0.11008 0 -1.12346 0 -2.4119 -0.39062 1.4348 -2.65189
PRO_156 -2.28798 0.82966 1.81991 -0.12339 0.00034 0.09194 0.70538 -0.84411 -0 -0 -0.24433 0.26171 0 0 0 0 0 -0.04003 0.0477 0.0677 0 -1.28979 0 -2.4119 0.05701 1.0533 -2.30687
HIS_D_157 -1.64984 0.33406 1.69355 -0.37962 0.00448 0.52035 0.33442 -0.8212 -0 -0 -0.63062 -0.44248 0 0 0 0 0 0.15726 0.05671 0 1.47752 0.29261 0 -0.45461 1.50348 0.5202 2.51628
SER_158 -2.40596 0.20896 3.30984 -0.03625 0 0.06454 1.91128 -1.42501 -0 -0 -1.85426 -0.279 0 0 0 0 0 -0.02679 0.02273 0.15734 0 -0.45492 1.75987 -0.77834 1.04861 0.42973 1.65238
GLY_159 -1.17752 0.04196 1.46726 -0.00034 0 0 0.58711 -0.64205 -0 -0 0.37701 -0.20135 0 0 0 0 0 -0.07948 0 0 0 -0.0848 0 0.83697 -0.28176 0.22405 1.06705
THR_160 -3.05032 0.50172 3.00661 -0.17533 0.06244 0.06401 1.15544 -1.41346 -0.00127 -0.03264 -2.5349 -0.3158 0 0 -0.50749 -0.69988 0 -0.06185 0.00967 0.04436 0 0.0506 4.06521 -1.0874 -0.17849 0.85413 -0.24465
PRO_161 -3.95701 0.56975 2.78953 -0.20372 0.00765 0.15051 0.89972 -1.12708 -0 -0 -0.38888 -0.02426 0 0 0 0 0 0.01724 0.0032 0.48522 0 -0.9582 0 -2.4119 -0.42652 1.0714 -3.50335
GLN_162 -2.04551 0.1728 1.88998 -0.63459 0.10825 0.68406 0.41633 -0.90748 -0 -0 -0.55471 -0.94542 0 0 -0.50749 0 0 0.05812 0.12336 0 2.74129 -0.04804 0 -0.18838 0.87343 0.6526 1.88861
LYS_163 -1.98229 0.14193 2.30313 -0.41722 0.06985 0.2538 0.69515 -0.97646 -0 -0 -0.4608 -0.02738 0 0 0 0 0 0.09898 0.01972 0.86317 0 0.69581 0 -1.5107 2.63612 0.53091 2.93371
ALA_164 -1.65741 0.08985 1.44392 -0.02492 0.00014 0 0.35456 -0.75939 -0 -0 -0.34042 -0.24175 0 0 0 0 0 -0.05523 0 0 0 -0.0416 0 1.8394 1.05791 0.22453 1.88959
LYS_165 -4.08448 0.36303 5.40354 -0.31613 0.03695 0.16428 2.19313 -2.12919 -0.00259 -0.00623 -3.02736 -0.19423 0 0 0 0 0 -0.05286 0.06961 1.84465 0 -0.20054 0 -1.5107 -0.49358 0.18302 -1.75965
PHE_166 -6.61408 0.92496 1.7872 -0.85242 0.07044 0.12582 0.73688 -1.54695 -0 -0 -0.03555 -0.48281 0 0 0 0 0 -0.01852 0.0147 0 2.05626 0.13598 0 1.0402 -0.27706 0.24113 -2.69382
SER_167 -2.72093 0.19514 2.16995 -0.02956 0.00043 0.05332 0.90503 -1.3589 -0.0282 -0.20709 -0.02281 -0.88707 0 0 0 0 0 -0.0582 0.01063 0.07251 0 -0.31618 0.65361 -0.77834 0.14361 0.20488 -1.99815
ILE_168 -4.32486 0.45466 1.58622 -0.54124 0.32758 0.1447 0.23567 -1.26864 -0.01269 -0.09593 -0.38993 -0.21478 0 0 0 0 0 -0.02021 0.03129 0.43988 0 -0.13649 0 0.73287 0.25277 0.19708 -2.60204
GLY_169 -1.41571 0.03973 2.16107 -0.00029 0 0 0.92388 -0.929 -0.01952 -0.12955 -1.19657 -0.25108 0 0 -0.75048 0 0 -0.04792 0 0 0 0.49902 0 0.83697 -0.02546 0.18482 -0.1201
SER_170 -0.80418 0.03914 1.12156 -0.0293 0 0.04834 0.14993 -0.49975 -0 -0 0.12109 -0.90343 0 0 0 0 0 -0.06063 0.00088 0.77726 0 0.08226 0.60387 -0.77834 -0.14047 0.07477 -0.19699
ASP_171 -2.0348 0.10132 3.38014 -0.1929 0.0675 0.61025 1.65815 -1.40909 -0 -0 -1.18854 -1.56733 0 0 -0.67113 0 0 -0.0402 0.03173 0 2.12005 -0.73041 0 -2.3716 0.01842 0.12879 -2.08964
GLU_172 -1.19431 0.02756 1.96363 -0.23525 0.0463 0.3779 0.5421 -0.83661 -0.00738 -0.09148 -0.03768 -0.58435 0 0 0 0 0 -0.07967 0.00151 0 2.91335 -0.08692 0 -2.7348 0.00242 0.16968 0.156
ASP_173 -3.15598 0.44007 6.60211 -0.2217 0.08557 0.71681 3.77752 -2.60537 -0.02133 -0.19043 -6.68103 -1.39035 0 0 -1.20661 -0.67936 0 -0.05744 0.01404 0 2.21896 -0.80374 0 -2.3716 -0.46066 0.19085 -5.79966
ASP_174 -1.54083 0.04913 2.6859 -0.2295 0.05337 0.77706 0.91023 -1.13576 -0.01909 -0.17808 0.01695 -3.26193 0 0 0 0 0 -0.0579 0.27671 0 2.80833 -0.46056 0 -2.3716 -0.51865 0.26763 -1.9286
SER_175 -2.36021 0.37934 4.11331 -0.03469 4e-05 0.02273 1.56419 -1.65428 -0.00514 -0.07913 -2.2583 0.10212 0 0 -0.53548 -0.67936 0 0.17605 0.01089 0.44963 0 -0.06947 1.75404 -0.77834 -0.67851 0.97889 0.41831
PRO_176 -2.5649 0.4711 1.83066 -0.12829 0.00109 0.09428 0.66585 -0.74423 -0 -0 0.31975 0.21878 0 0 0 0 0 -0.05209 0.02084 0.18134 0 -1.09408 0 -2.4119 -0.75594 1.00914 -2.93859
GLY_177 -2.68987 0.29394 1.34079 -6e-05 0 0 0.57148 -0.96033 -0 -0 -0.1432 -0.40068 0 0 0 0 0 -0.11544 0 0 0 0.30112 0 0.83697 -0.427 0.24091 -1.15136
LEU_178 -2.13473 0.59065 1.94358 -0.50265 0.22841 0.13232 0.55005 -0.85095 -0 -0 0.40081 0.26986 0 0 0 0 0 -0.05204 0.04621 0.32224 0 -0.29979 0 0.18072 1.22941 1.2803 3.33441
PRO_179 -4.52498 0.9158 3.68882 -0.13023 0.00391 0.09277 1.82938 -1.7525 -0 -0 -1.81629 0.20797 0 0 0 0 0 -0.04419 0.00983 0.15627 0 -1.03445 0 -2.4119 0.84547 1.4424 -2.52192
GLY_180 -2.49916 0.27982 2.64997 -4e-05 0 0 1.86368 -1.50876 -0 -0 -0.83052 -0.42553 0 0 0 0 0 -0.10426 0 0 0 0.42229 0 0.83697 -0.13876 0.31369 0.85939
ARG_181 -3.21613 0.2715 3.1259 -0.79548 0.10846 0.5396 1.15908 -1.68193 -0 -0 -0.54406 0.36018 0 0 -0.67013 0 0 -0.05605 0.00273 1.54437 0 -0.18708 0 -1.2888 -0.00837 0.23637 -1.09986
ALA_182 -6.05118 0.54117 4.24275 -0.01926 0 0 3.11663 -2.79261 -0 -0 -2.74877 -0.33493 0 0 0 0 0 -0.02189 0 0 0 0.19721 0 1.8394 -0.13528 0.39999 -1.76677
ALA_183 -4.68132 0.5439 2.77858 -0.02213 0 0 2.16961 -2.28412 -0 -0 -0.85262 -0.37415 0 0 0 0 0 -0.07678 0 0 0 -0.4016 0 1.8394 -0.1658 0.43814 -1.08888
VAL_184 -4.43196 0.55704 2.49964 -0.31734 0.19645 0.06828 1.20251 -1.92184 -2e-05 -0.00043 -1.28059 -0.11423 0 0 0 0 0 -0.05366 0.01125 0.21419 0 0.57811 0 1.9342 -0.28244 0.44498 -0.69588
THR_185 -3.32229 0.28035 3.36401 -0.11435 0.02798 0.05989 1.87543 -1.66816 -0 -0 -1.5862 -0.87603 0 0 -0.67013 0 0 -0.03638 0.01053 0.20453 0 -0.64539 4.21445 -1.0874 0.13031 0.58636 0.7475
LYS_186 -5.10106 0.88123 5.42485 -0.30786 0.05826 0.15881 3.16986 -2.33519 -0.01237 -0.13006 -4.37006 -0.14997 0 0 0 0 0 0.02442 0.01638 2.03442 0 0.01018 0 -1.5107 -0.06529 1.16678 -1.03738
PRO_187 -1.56891 0.27174 0.54217 -0.17773 0.05914 0.12649 0.10813 -0.26515 -0 -0 0.11001 0.01501 0 0 0 0 0 0.04303 0.00294 0.17683 0 -0.81525 0 -2.4119 0.1325 0.97072 -2.68024
LEU_188 -6.90338 1.41389 2.98394 -0.508 0.31573 0.0974 2.22923 -2.08886 -0.03251 -0.29284 -1.16188 0.27693 0 0 0 0 0 0.03542 0.12258 0.40936 0 -0.36758 0 0.18072 0.14095 0.99059 -2.15831
PRO_189 -2.90208 0.52833 1.97524 -0.08707 9e-05 0.05393 0.41431 -0.66661 -0 -0 0.40836 0.68731 0 0 0 0 0 -0.14477 0.00753 0.56544 0 -0.41543 0 -2.4119 -0.40891 1.03228 -1.36394
SER_190 -2.46792 0.22506 2.21437 -0.03241 0.00345 0.05453 0.9132 -1.11134 -0.00832 -0.11435 -0.09745 -1.07271 0 0 0 0 0 -0.05074 0.02727 0.28162 0 -0.2902 0.6 -0.77834 -0.52771 0.30948 -1.9225
VAL_191 -4.71725 0.72736 1.90881 -0.28895 0.23601 0.0611 2.12869 -1.64891 -0.02014 -0.16277 -0.67126 0.01443 0 0 0 0 0 -0.08149 0.00193 0.05292 0 -0.42183 0 1.9342 -0.55065 0.3079 -1.18989
GLY_192 -2.23062 0.32073 2.5542 -0.00037 0 0 1.22507 -1.24394 -0.01225 -0.12604 0.27361 -0.17663 0 0 -0.37816 0 0 -0.11666 0 0 0 -0.65667 0 0.83697 -0.42849 0.67123 0.51199
PRO_193 -2.03937 0.25167 1.31751 -0.08564 9e-05 0.0532 0.14318 -0.61898 -0 -0 0.46615 0.67866 0 0 0 0 0 -0.12242 0.01025 0.49719 0 -0.26009 0 -2.4119 -0.3994 0.65535 -1.86453
HIS_D_194 -2.20001 0.17663 1.88629 -0.42747 0.02381 0.56353 0.32155 -0.9028 -0.00573 -0.03095 0.18173 -0.29517 0 0 0 0 0 0.05318 0.06462 0 1.45308 -0.76462 0 -0.45461 0.37978 0.26217 0.285
THR:CtermProteinFull_195 -4.15271 0.42225 2.24503 -0.23597 0.17848 0.15123 0.98776 -1.5083 -0.02631 -0.27177 -0.76672 -0.44195 0 0 -0.37816 0 0 0 0.0472 0.19885 0 0 2.58458 -1.0874 0.61841 0.26031 -1.1752
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622633 MODEL 4 2024-07-27_00000143_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 58.562
ATOM      1  N   MET A   1      27.042 -32.400 -19.627  1.00 24.320          N  
ATOM      2  CA  MET A   1      27.777 -33.045 -20.709  1.00 23.710          C  
ATOM      3  C   MET A   1      28.550 -34.254 -20.172  1.00 23.270          C  
ATOM      4  O   MET A   1      27.981 -35.338 -20.036  1.00 23.150          O  
ATOM      5  CB  MET A   1      28.721 -32.063 -21.386  1.00 33.440          C  
ATOM      6  CG  MET A   1      28.096 -30.856 -22.099  1.00 33.440          C  
ATOM      7  SD  MET A   1      27.090 -31.297 -23.516  1.00 33.440          S  
ATOM      8  CE  MET A   1      27.221 -29.776 -24.455  1.00 33.440          C  
ATOM      9 1H   MET A   1      26.277 -31.864 -20.008  1.00 29.180          H  
ATOM     10 2H   MET A   1      26.679 -33.106 -19.002  1.00 29.180          H  
ATOM     11 3H   MET A   1      27.664 -31.786 -19.114  1.00 29.180          H  
ATOM     12  HA  MET A   1      27.065 -33.412 -21.447  1.00 28.450          H  
ATOM     13 1HB  MET A   1      29.454 -31.682 -20.686  1.00 40.130          H  
ATOM     14 2HB  MET A   1      29.238 -32.611 -22.160  1.00 40.130          H  
ATOM     15 1HG  MET A   1      27.480 -30.292 -21.404  1.00 40.130          H  
ATOM     16 2HG  MET A   1      28.888 -30.200 -22.441  1.00 40.130          H  
ATOM     17 1HE  MET A   1      26.651 -29.866 -25.379  1.00 40.130          H  
ATOM     18 2HE  MET A   1      26.833 -28.940 -23.868  1.00 40.130          H  
ATOM     19 3HE  MET A   1      28.267 -29.594 -24.697  1.00 40.130          H  
ATOM     20  N   ALA A   2      29.842 -34.081 -19.857  1.00 23.140          N  
ATOM     21  CA  ALA A   2      30.626 -35.189 -19.305  1.00 22.840          C  
ATOM     22  C   ALA A   2      31.845 -34.757 -18.494  1.00 22.530          C  
ATOM     23  O   ALA A   2      32.441 -33.688 -18.703  1.00 22.390          O  
ATOM     24  CB  ALA A   2      31.099 -36.100 -20.412  1.00 32.100          C  
ATOM     25  H   ALA A   2      30.289 -33.191 -19.996  1.00 27.770          H  
ATOM     26  HA  ALA A   2      29.978 -35.755 -18.635  1.00 27.410          H  
ATOM     27 1HB  ALA A   2      31.650 -36.941 -19.982  1.00 38.520          H  
ATOM     28 2HB  ALA A   2      30.242 -36.470 -20.941  1.00 38.520          H  
ATOM     29 3HB  ALA A   2      31.741 -35.559 -21.083  1.00 38.520          H  
ATOM     30  N   ASN A   3      32.202 -35.655 -17.583  1.00 22.530          N  
ATOM     31  CA  ASN A   3      33.371 -35.619 -16.723  1.00 22.370          C  
ATOM     32  C   ASN A   3      34.487 -36.497 -17.300  1.00 21.660          C  
ATOM     33  O   ASN A   3      34.361 -37.002 -18.415  1.00 21.670          O  
ATOM     34  CB  ASN A   3      32.949 -36.019 -15.317  1.00 31.380          C  
ATOM     35  CG  ASN A   3      32.417 -37.422 -15.249  1.00 31.380          C  
ATOM     36  OD1 ASN A   3      32.790 -38.292 -16.039  1.00 31.380          O  
ATOM     37  ND2 ASN A   3      31.517 -37.658 -14.336  1.00 31.380          N  
ATOM     38  H   ASN A   3      31.610 -36.472 -17.493  1.00 27.040          H  
ATOM     39  HA  ASN A   3      33.752 -34.602 -16.704  1.00 26.840          H  
ATOM     40 1HB  ASN A   3      33.784 -35.920 -14.627  1.00 37.660          H  
ATOM     41 2HB  ASN A   3      32.163 -35.346 -14.969  1.00 37.660          H  
ATOM     42 1HD2 ASN A   3      31.111 -38.568 -14.248  1.00 37.660          H  
ATOM     43 2HD2 ASN A   3      31.203 -36.913 -13.713  1.00 37.660          H  
ATOM     44  N   GLY A   4      35.599 -36.650 -16.556  1.00 21.150          N  
ATOM     45  CA  GLY A   4      36.714 -37.468 -17.041  1.00 20.560          C  
ATOM     46  C   GLY A   4      37.580 -36.736 -18.053  1.00 20.010          C  
ATOM     47  O   GLY A   4      38.192 -37.353 -18.916  1.00 19.640          O  
ATOM     48  H   GLY A   4      35.658 -36.223 -15.645  1.00 25.380          H  
ATOM     49 1HA  GLY A   4      37.329 -37.775 -16.194  1.00 24.670          H  
ATOM     50 2HA  GLY A   4      36.321 -38.378 -17.492  1.00 24.670          H  
ATOM     51  N   VAL A   5      37.592 -35.416 -17.958  1.00 20.080          N  
ATOM     52  CA  VAL A   5      38.333 -34.550 -18.864  1.00 19.720          C  
ATOM     53  C   VAL A   5      39.699 -34.086 -18.299  1.00 19.510          C  
ATOM     54  O   VAL A   5      40.671 -33.986 -19.046  1.00 19.510          O  
ATOM     55  CB  VAL A   5      37.433 -33.362 -19.246  1.00 27.750          C  
ATOM     56  CG1 VAL A   5      38.171 -32.360 -20.100  1.00 27.750          C  
ATOM     57  CG2 VAL A   5      36.176 -33.881 -20.000  1.00 27.750          C  
ATOM     58  H   VAL A   5      37.071 -35.003 -17.203  1.00 24.100          H  
ATOM     59  HA  VAL A   5      38.530 -35.119 -19.777  1.00 23.660          H  
ATOM     60  HB  VAL A   5      37.139 -32.882 -18.361  1.00 33.300          H  
ATOM     61 1HG1 VAL A   5      37.506 -31.530 -20.332  1.00 33.300          H  
ATOM     62 2HG1 VAL A   5      39.038 -31.978 -19.570  1.00 33.300          H  
ATOM     63 3HG1 VAL A   5      38.495 -32.842 -21.024  1.00 33.300          H  
ATOM     64 1HG2 VAL A   5      35.517 -33.049 -20.249  1.00 33.300          H  
ATOM     65 2HG2 VAL A   5      36.487 -34.377 -20.912  1.00 33.300          H  
ATOM     66 3HG2 VAL A   5      35.628 -34.586 -19.375  1.00 33.300          H  
ATOM     67  N   ILE A   6      39.757 -33.731 -17.011  1.00 19.440          N  
ATOM     68  CA  ILE A   6      40.989 -33.213 -16.402  1.00 19.370          C  
ATOM     69  C   ILE A   6      41.785 -34.359 -15.759  1.00 19.430          C  
ATOM     70  O   ILE A   6      41.205 -35.128 -14.994  1.00 19.520          O  
ATOM     71  CB  ILE A   6      40.666 -32.166 -15.298  1.00 27.150          C  
ATOM     72  CG1 ILE A   6      39.801 -31.062 -15.853  1.00 27.150          C  
ATOM     73  CG2 ILE A   6      41.929 -31.583 -14.625  1.00 27.150          C  
ATOM     74  CD1 ILE A   6      40.325 -30.252 -17.028  1.00 27.150          C  
ATOM     75  H   ILE A   6      38.938 -33.848 -16.441  1.00 23.330          H  
ATOM     76  HA  ILE A   6      41.559 -32.745 -17.185  1.00 23.240          H  
ATOM     77  HB  ILE A   6      40.068 -32.660 -14.538  1.00 32.580          H  
ATOM     78 1HG1 ILE A   6      38.917 -31.524 -16.140  1.00 32.580          H  
ATOM     79 2HG1 ILE A   6      39.587 -30.360 -15.053  1.00 32.580          H  
ATOM     80 1HG2 ILE A   6      41.623 -30.884 -13.844  1.00 32.580          H  
ATOM     81 2HG2 ILE A   6      42.513 -32.379 -14.182  1.00 32.580          H  
ATOM     82 3HG2 ILE A   6      42.544 -31.058 -15.348  1.00 32.580          H  
ATOM     83 1HD1 ILE A   6      39.566 -29.519 -17.308  1.00 32.580          H  
ATOM     84 2HD1 ILE A   6      41.233 -29.730 -16.747  1.00 32.580          H  
ATOM     85 3HD1 ILE A   6      40.521 -30.890 -17.879  1.00 32.580          H  
ATOM     86  N   PRO A   7      43.089 -34.531 -16.065  1.00 19.530          N  
ATOM     87  CA  PRO A   7      43.953 -35.560 -15.511  1.00 19.590          C  
ATOM     88  C   PRO A   7      44.091 -35.369 -13.997  1.00 19.560          C  
ATOM     89  O   PRO A   7      44.103 -34.223 -13.549  1.00 19.590          O  
ATOM     90  CB  PRO A   7      45.273 -35.359 -16.278  1.00 29.380          C  
ATOM     91  CG  PRO A   7      45.216 -33.949 -16.812  1.00 29.380          C  
ATOM     92  CD  PRO A   7      43.757 -33.640 -17.030  1.00 29.380          C  
ATOM     93  HA  PRO A   7      43.510 -36.517 -15.778  1.00 23.510          H  
ATOM     94 1HB  PRO A   7      46.124 -35.489 -15.585  1.00 35.260          H  
ATOM     95 2HB  PRO A   7      45.412 -36.118 -17.056  1.00 35.260          H  
ATOM     96 1HG  PRO A   7      45.654 -33.260 -16.114  1.00 35.260          H  
ATOM     97 2HG  PRO A   7      45.811 -33.876 -17.734  1.00 35.260          H  
ATOM     98 1HD  PRO A   7      43.631 -32.584 -16.768  1.00 35.260          H  
ATOM     99 2HD  PRO A   7      43.433 -33.865 -18.063  1.00 35.260          H  
ATOM    100  N   PRO A   8      44.280 -36.444 -13.204  1.00 19.620          N  
ATOM    101  CA  PRO A   8      44.416 -36.442 -11.751  1.00 19.740          C  
ATOM    102  C   PRO A   8      45.483 -35.458 -11.276  1.00 19.870          C  
ATOM    103  O   PRO A   8      46.540 -35.344 -11.913  1.00 19.920          O  
ATOM    104  CB  PRO A   8      44.861 -37.887 -11.470  1.00 29.610          C  
ATOM    105  CG  PRO A   8      44.275 -38.692 -12.594  1.00 29.610          C  
ATOM    106  CD  PRO A   8      44.360 -37.802 -13.806  1.00 29.610          C  
ATOM    107  HA  PRO A   8      43.427 -36.235 -11.318  1.00 23.690          H  
ATOM    108 1HB  PRO A   8      45.960 -37.940 -11.422  1.00 35.530          H  
ATOM    109 2HB  PRO A   8      44.485 -38.217 -10.491  1.00 35.530          H  
ATOM    110 1HG  PRO A   8      44.830 -39.637 -12.716  1.00 35.530          H  
ATOM    111 2HG  PRO A   8      43.236 -38.966 -12.351  1.00 35.530          H  
ATOM    112 1HD  PRO A   8      45.302 -37.943 -14.365  1.00 35.530          H  
ATOM    113 2HD  PRO A   8      43.472 -38.041 -14.397  1.00 35.530          H  
ATOM    114  N   PRO A   9      45.302 -34.827 -10.104  1.00 20.040          N  
ATOM    115  CA  PRO A   9      46.191 -33.823  -9.583  1.00 20.280          C  
ATOM    116  C   PRO A   9      47.497 -34.507  -9.302  1.00 20.470          C  
ATOM    117  O   PRO A   9      47.511 -35.676  -8.908  1.00 20.570          O  
ATOM    118  CB  PRO A   9      45.501 -33.372  -8.297  1.00 30.420          C  
ATOM    119  CG  PRO A   9      44.682 -34.579  -7.867  1.00 30.420          C  
ATOM    120  CD  PRO A   9      44.252 -35.268  -9.157  1.00 30.420          C  
ATOM    121  HA  PRO A   9      46.312 -33.004 -10.308  1.00 24.340          H  
ATOM    122 1HB  PRO A   9      46.257 -33.078  -7.552  1.00 36.500          H  
ATOM    123 2HB  PRO A   9      44.884 -32.486  -8.496  1.00 36.500          H  
ATOM    124 1HG  PRO A   9      45.303 -35.240  -7.236  1.00 36.500          H  
ATOM    125 2HG  PRO A   9      43.844 -34.252  -7.242  1.00 36.500          H  
ATOM    126 1HD  PRO A   9      44.297 -36.350  -9.011  1.00 36.500          H  
ATOM    127 2HD  PRO A   9      43.258 -34.939  -9.440  1.00 36.500          H  
ATOM    128  N   GLY A  10      48.585 -33.791  -9.479  1.00 20.630          N  
ATOM    129  CA  GLY A  10      49.902 -34.340  -9.224  1.00 20.940          C  
ATOM    130  C   GLY A  10      50.456 -35.225 -10.358  1.00 21.070          C  
ATOM    131  O   GLY A  10      51.653 -35.524 -10.353  1.00 21.250          O  
ATOM    132  H   GLY A  10      48.516 -32.813  -9.766  1.00 24.760          H  
ATOM    133 1HA  GLY A  10      50.592 -33.514  -9.050  1.00 25.130          H  
ATOM    134 2HA  GLY A  10      49.871 -34.918  -8.302  1.00 25.130          H  
ATOM    135  N   GLY A  11      49.614 -35.676 -11.305  1.00 21.090          N  
ATOM    136  CA  GLY A  11      50.106 -36.561 -12.353  1.00 21.310          C  
ATOM    137  C   GLY A  11      50.800 -35.784 -13.461  1.00 20.760          C  
ATOM    138  O   GLY A  11      50.666 -34.570 -13.551  1.00 20.390          O  
ATOM    139  H   GLY A  11      48.617 -35.428 -11.313  1.00 25.310          H  
ATOM    140 1HA  GLY A  11      50.793 -37.288 -11.924  1.00 25.570          H  
ATOM    141 2HA  GLY A  11      49.265 -37.116 -12.770  1.00 25.570          H  
ATOM    142  N   ALA A  12      51.531 -36.489 -14.323  1.00 20.820          N  
ATOM    143  CA  ALA A  12      52.194 -35.838 -15.453  1.00 20.450          C  
ATOM    144  C   ALA A  12      51.485 -36.094 -16.784  1.00 20.030          C  
ATOM    145  O   ALA A  12      51.440 -35.219 -17.650  1.00 20.060          O  
ATOM    146  CB  ALA A  12      53.634 -36.309 -15.548  1.00 28.780          C  
ATOM    147  H   ALA A  12      51.626 -37.481 -14.181  1.00 24.980          H  
ATOM    148  HA  ALA A  12      52.187 -34.763 -15.273  1.00 24.540          H  
ATOM    149 1HB  ALA A  12      54.129 -35.790 -16.369  1.00 34.530          H  
ATOM    150 2HB  ALA A  12      54.150 -36.089 -14.613  1.00 34.530          H  
ATOM    151 3HB  ALA A  12      53.657 -37.381 -15.734  1.00 34.530          H  
ATOM    152  N   SER A  13      50.984 -37.315 -16.958  1.00 19.770          N  
ATOM    153  CA  SER A  13      50.367 -37.742 -18.205  1.00 19.500          C  
ATOM    154  C   SER A  13      49.073 -36.982 -18.513  1.00 19.070          C  
ATOM    155  O   SER A  13      48.329 -36.649 -17.585  1.00 18.890          O  
ATOM    156  CB  SER A  13      50.053 -39.230 -18.137  1.00 27.410          C  
ATOM    157  OG  SER A  13      51.222 -40.001 -18.024  1.00 27.410          O  
ATOM    158  H   SER A  13      51.044 -37.984 -16.212  1.00 23.720          H  
ATOM    159  HA  SER A  13      51.103 -37.574 -18.983  1.00 23.400          H  
ATOM    160 1HB  SER A  13      49.408 -39.420 -17.281  1.00 32.890          H  
ATOM    161 2HB  SER A  13      49.499 -39.527 -19.026  1.00 32.890          H  
ATOM    162  HG  SER A  13      50.934 -40.920 -18.054  1.00 32.890          H  
ATOM    163  N   PRO A  14      48.768 -36.707 -19.799  1.00 19.050          N  
ATOM    164  CA  PRO A  14      47.538 -36.111 -20.277  1.00 18.850          C  
ATOM    165  C   PRO A  14      46.439 -37.145 -20.162  1.00 18.780          C  
ATOM    166  O   PRO A  14      46.727 -38.343 -20.165  1.00 19.120          O  
ATOM    167  CB  PRO A  14      47.854 -35.771 -21.735  1.00 28.280          C  
ATOM    168  CG  PRO A  14      48.900 -36.790 -22.139  1.00 28.280          C  
ATOM    169  CD  PRO A  14      49.729 -37.027 -20.883  1.00 28.280          C  
ATOM    170  HA  PRO A  14      47.306 -35.213 -19.685  1.00 22.620          H  
ATOM    171 1HB  PRO A  14      46.932 -35.840 -22.340  1.00 33.930          H  
ATOM    172 2HB  PRO A  14      48.212 -34.734 -21.811  1.00 33.930          H  
ATOM    173 1HG  PRO A  14      48.406 -37.712 -22.493  1.00 33.930          H  
ATOM    174 2HG  PRO A  14      49.500 -36.410 -22.981  1.00 33.930          H  
ATOM    175 1HD  PRO A  14      50.018 -38.085 -20.867  1.00 33.930          H  
ATOM    176 2HD  PRO A  14      50.595 -36.344 -20.851  1.00 33.930          H  
ATOM    177  N   LEU A  15      45.195 -36.706 -20.095  1.00 18.480          N  
ATOM    178  CA  LEU A  15      44.100 -37.651 -20.050  1.00 18.510          C  
ATOM    179  C   LEU A  15      43.513 -37.713 -21.479  1.00 18.630          C  
ATOM    180  O   LEU A  15      43.506 -36.682 -22.151  1.00 18.610          O  
ATOM    181  CB  LEU A  15      43.078 -37.177 -19.003  1.00 25.900          C  
ATOM    182  CG  LEU A  15      41.974 -38.156 -18.559  1.00 25.900          C  
ATOM    183  CD1 LEU A  15      42.590 -39.328 -17.757  1.00 25.900          C  
ATOM    184  CD2 LEU A  15      41.007 -37.416 -17.688  1.00 25.900          C  
ATOM    185  H   LEU A  15      45.004 -35.714 -20.108  1.00 22.180          H  
ATOM    186  HA  LEU A  15      44.497 -38.599 -19.740  1.00 22.210          H  
ATOM    187 1HB  LEU A  15      43.610 -36.898 -18.128  1.00 31.080          H  
ATOM    188 2HB  LEU A  15      42.576 -36.284 -19.387  1.00 31.080          H  
ATOM    189  HG  LEU A  15      41.448 -38.550 -19.434  1.00 31.080          H  
ATOM    190 1HD1 LEU A  15      41.788 -39.997 -17.439  1.00 31.080          H  
ATOM    191 2HD1 LEU A  15      43.295 -39.888 -18.353  1.00 31.080          H  
ATOM    192 3HD1 LEU A  15      43.101 -38.935 -16.882  1.00 31.080          H  
ATOM    193 1HD2 LEU A  15      40.214 -38.087 -17.370  1.00 31.080          H  
ATOM    194 2HD2 LEU A  15      41.506 -37.020 -16.822  1.00 31.080          H  
ATOM    195 3HD2 LEU A  15      40.591 -36.616 -18.264  1.00 31.080          H  
ATOM    196  N   PRO A  16      43.110 -38.887 -22.014  1.00 18.900          N  
ATOM    197  CA  PRO A  16      42.469 -39.044 -23.316  1.00 19.150          C  
ATOM    198  C   PRO A  16      41.186 -38.231 -23.424  1.00 19.040          C  
ATOM    199  O   PRO A  16      40.452 -38.097 -22.447  1.00 18.680          O  
ATOM    200  CB  PRO A  16      42.166 -40.545 -23.369  1.00 28.720          C  
ATOM    201  CG  PRO A  16      43.180 -41.176 -22.450  1.00 28.720          C  
ATOM    202  CD  PRO A  16      43.376 -40.174 -21.332  1.00 28.720          C  
ATOM    203  HA  PRO A  16      43.180 -38.752 -24.105  1.00 22.980          H  
ATOM    204 1HB  PRO A  16      41.125 -40.724 -23.050  1.00 34.470          H  
ATOM    205 2HB  PRO A  16      42.242 -40.907 -24.406  1.00 34.470          H  
ATOM    206 1HG  PRO A  16      42.809 -42.149 -22.088  1.00 34.470          H  
ATOM    207 2HG  PRO A  16      44.112 -41.379 -23.000  1.00 34.470          H  
ATOM    208 1HD  PRO A  16      42.653 -40.352 -20.535  1.00 34.470          H  
ATOM    209 2HD  PRO A  16      44.421 -40.262 -21.003  1.00 34.470          H  
ATOM    210  N   GLN A  17      40.893 -37.735 -24.621  1.00 19.480          N  
ATOM    211  CA  GLN A  17      39.687 -36.952 -24.864  1.00 19.590          C  
ATOM    212  C   GLN A  17      38.397 -37.731 -24.673  1.00 19.590          C  
ATOM    213  O   GLN A  17      38.267 -38.870 -25.121  1.00 19.920          O  
ATOM    214  CB  GLN A  17      39.677 -36.375 -26.282  1.00 27.380          C  
ATOM    215  CG  GLN A  17      38.444 -35.504 -26.575  1.00 27.380          C  
ATOM    216  CD  GLN A  17      38.454 -34.883 -27.914  1.00 27.380          C  
ATOM    217  OE1 GLN A  17      39.489 -34.811 -28.579  1.00 27.380          O  
ATOM    218  NE2 GLN A  17      37.283 -34.427 -28.344  1.00 27.380          N  
ATOM    219  H   GLN A  17      41.538 -37.889 -25.383  1.00 23.380          H  
ATOM    220  HA  GLN A  17      39.679 -36.125 -24.155  1.00 23.510          H  
ATOM    221 1HB  GLN A  17      40.570 -35.770 -26.437  1.00 32.860          H  
ATOM    222 2HB  GLN A  17      39.695 -37.187 -27.007  1.00 32.860          H  
ATOM    223 1HG  GLN A  17      37.558 -36.129 -26.559  1.00 32.860          H  
ATOM    224 2HG  GLN A  17      38.361 -34.716 -25.829  1.00 32.860          H  
ATOM    225 1HE2 GLN A  17      37.212 -33.999 -29.244  1.00 32.860          H  
ATOM    226 2HE2 GLN A  17      36.458 -34.510 -27.768  1.00 32.860          H  
ATOM    227  N   VAL A  18      37.439 -37.065 -24.043  1.00 19.380          N  
ATOM    228  CA  VAL A  18      36.099 -37.581 -23.845  1.00 19.490          C  
ATOM    229  C   VAL A  18      35.268 -37.327 -25.103  1.00 19.660          C  
ATOM    230  O   VAL A  18      35.113 -36.184 -25.530  1.00 19.780          O  
ATOM    231  CB  VAL A  18      35.486 -36.886 -22.615  1.00 27.240          C  
ATOM    232  CG1 VAL A  18      34.068 -37.284 -22.404  1.00 27.240          C  
ATOM    233  CG2 VAL A  18      36.303 -37.257 -21.397  1.00 27.240          C  
ATOM    234  H   VAL A  18      37.662 -36.145 -23.694  1.00 23.260          H  
ATOM    235  HA  VAL A  18      36.160 -38.654 -23.664  1.00 23.390          H  
ATOM    236  HB  VAL A  18      35.510 -35.814 -22.757  1.00 32.690          H  
ATOM    237 1HG1 VAL A  18      33.694 -36.770 -21.526  1.00 32.690          H  
ATOM    238 2HG1 VAL A  18      33.493 -36.998 -23.263  1.00 32.690          H  
ATOM    239 3HG1 VAL A  18      33.999 -38.360 -22.251  1.00 32.690          H  
ATOM    240 1HG2 VAL A  18      35.889 -36.771 -20.519  1.00 32.690          H  
ATOM    241 2HG2 VAL A  18      36.273 -38.334 -21.251  1.00 32.690          H  
ATOM    242 3HG2 VAL A  18      37.343 -36.948 -21.521  1.00 32.690          H  
ATOM    243  N   ARG A  19      34.693 -38.382 -25.682  1.00 19.820          N  
ATOM    244  CA  ARG A  19      33.932 -38.248 -26.931  1.00 20.140          C  
ATOM    245  C   ARG A  19      32.478 -37.849 -26.699  1.00 19.950          C  
ATOM    246  O   ARG A  19      31.550 -38.614 -26.971  1.00 20.460          O  
ATOM    247  CB  ARG A  19      33.979 -39.551 -27.707  1.00 28.070          C  
ATOM    248  CG  ARG A  19      35.368 -39.951 -28.182  1.00 28.070          C  
ATOM    249  CD  ARG A  19      35.355 -41.251 -28.892  1.00 28.070          C  
ATOM    250  NE  ARG A  19      36.697 -41.651 -29.306  1.00 28.070          N  
ATOM    251  CZ  ARG A  19      37.003 -42.778 -29.989  1.00 28.070          C  
ATOM    252  NH1 ARG A  19      36.057 -43.628 -30.340  1.00 28.070          N  
ATOM    253  NH2 ARG A  19      38.265 -43.029 -30.304  1.00 28.070          N  
ATOM    254  H   ARG A  19      34.825 -39.295 -25.268  1.00 23.780          H  
ATOM    255  HA  ARG A  19      34.405 -37.471 -27.533  1.00 24.170          H  
ATOM    256 1HB  ARG A  19      33.592 -40.358 -27.087  1.00 33.680          H  
ATOM    257 2HB  ARG A  19      33.338 -39.475 -28.585  1.00 33.680          H  
ATOM    258 1HG  ARG A  19      35.744 -39.192 -28.867  1.00 33.680          H  
ATOM    259 2HG  ARG A  19      36.043 -40.029 -27.327  1.00 33.680          H  
ATOM    260 1HD  ARG A  19      34.955 -42.019 -28.230  1.00 33.680          H  
ATOM    261 2HD  ARG A  19      34.729 -41.168 -29.781  1.00 33.680          H  
ATOM    262  HE  ARG A  19      37.460 -41.032 -29.057  1.00 33.680          H  
ATOM    263 1HH1 ARG A  19      35.094 -43.444 -30.103  1.00 33.680          H  
ATOM    264 2HH1 ARG A  19      36.295 -44.469 -30.848  1.00 33.680          H  
ATOM    265 1HH2 ARG A  19      38.992 -42.380 -30.035  1.00 33.680          H  
ATOM    266 2HH2 ARG A  19      38.505 -43.868 -30.812  1.00 33.680          H  
ATOM    267  N   VAL A  20      32.318 -36.651 -26.175  1.00 19.320          N  
ATOM    268  CA  VAL A  20      31.039 -36.050 -25.819  1.00 19.180          C  
ATOM    269  C   VAL A  20      31.092 -34.593 -26.290  1.00 18.770          C  
ATOM    270  O   VAL A  20      32.196 -34.073 -26.423  1.00 18.270          O  
ATOM    271  CB  VAL A  20      30.808 -36.167 -24.281  1.00 26.910          C  
ATOM    272  CG1 VAL A  20      29.489 -35.527 -23.844  1.00 26.910          C  
ATOM    273  CG2 VAL A  20      30.783 -37.651 -23.890  1.00 26.910          C  
ATOM    274  H   VAL A  20      33.192 -36.135 -26.017  1.00 23.180          H  
ATOM    275  HA  VAL A  20      30.253 -36.597 -26.324  1.00 23.020          H  
ATOM    276  HB  VAL A  20      31.609 -35.646 -23.763  1.00 32.290          H  
ATOM    277 1HG1 VAL A  20      29.364 -35.622 -22.783  1.00 32.290          H  
ATOM    278 2HG1 VAL A  20      29.473 -34.495 -24.091  1.00 32.290          H  
ATOM    279 3HG1 VAL A  20      28.664 -36.028 -24.332  1.00 32.290          H  
ATOM    280 1HG2 VAL A  20      30.631 -37.750 -22.825  1.00 32.290          H  
ATOM    281 2HG2 VAL A  20      29.968 -38.144 -24.417  1.00 32.290          H  
ATOM    282 3HG2 VAL A  20      31.707 -38.137 -24.148  1.00 32.290          H  
ATOM    283  N   PRO A  21      30.005 -33.975 -26.781  1.00 19.120          N  
ATOM    284  CA  PRO A  21      29.965 -32.546 -27.037  1.00 18.910          C  
ATOM    285  C   PRO A  21      30.333 -31.869 -25.731  1.00 18.240          C  
ATOM    286  O   PRO A  21      29.865 -32.302 -24.687  1.00 18.170          O  
ATOM    287  CB  PRO A  21      28.506 -32.321 -27.438  1.00 28.370          C  
ATOM    288  CG  PRO A  21      28.070 -33.661 -28.021  1.00 28.370          C  
ATOM    289  CD  PRO A  21      28.794 -34.708 -27.182  1.00 28.370          C  
ATOM    290  HA  PRO A  21      30.672 -32.285 -27.841  1.00 22.690          H  
ATOM    291 1HB  PRO A  21      27.918 -32.032 -26.553  1.00 34.040          H  
ATOM    292 2HB  PRO A  21      28.433 -31.489 -28.155  1.00 34.040          H  
ATOM    293 1HG  PRO A  21      26.974 -33.757 -27.962  1.00 34.040          H  
ATOM    294 2HG  PRO A  21      28.335 -33.716 -29.088  1.00 34.040          H  
ATOM    295 1HD  PRO A  21      28.185 -34.978 -26.318  1.00 34.040          H  
ATOM    296 2HD  PRO A  21      29.038 -35.571 -27.818  1.00 34.040          H  
ATOM    297  N   LEU A  22      31.156 -30.839 -25.751  1.00 17.870          N  
ATOM    298  CA  LEU A  22      31.517 -30.209 -24.488  1.00 17.340          C  
ATOM    299  C   LEU A  22      31.510 -28.680 -24.580  1.00 16.800          C  
ATOM    300  O   LEU A  22      31.963 -28.115 -25.576  1.00 16.770          O  
ATOM    301  CB  LEU A  22      32.906 -30.740 -24.062  1.00 24.490          C  
ATOM    302  CG  LEU A  22      33.030 -32.313 -23.706  1.00 24.490          C  
ATOM    303  CD1 LEU A  22      34.472 -32.741 -23.590  1.00 24.490          C  
ATOM    304  CD2 LEU A  22      32.344 -32.639 -22.408  1.00 24.490          C  
ATOM    305  H   LEU A  22      31.539 -30.495 -26.620  1.00 21.440          H  
ATOM    306  HA  LEU A  22      30.787 -30.491 -23.740  1.00 20.810          H  
ATOM    307 1HB  LEU A  22      33.606 -30.533 -24.868  1.00 29.390          H  
ATOM    308 2HB  LEU A  22      33.201 -30.195 -23.239  1.00 29.390          H  
ATOM    309  HG  LEU A  22      32.587 -32.867 -24.482  1.00 29.390          H  
ATOM    310 1HD1 LEU A  22      34.500 -33.808 -23.383  1.00 29.390          H  
ATOM    311 2HD1 LEU A  22      34.987 -32.545 -24.531  1.00 29.390          H  
ATOM    312 3HD1 LEU A  22      34.957 -32.213 -22.793  1.00 29.390          H  
ATOM    313 1HD2 LEU A  22      32.431 -33.700 -22.223  1.00 29.390          H  
ATOM    314 2HD2 LEU A  22      32.802 -32.099 -21.594  1.00 29.390          H  
ATOM    315 3HD2 LEU A  22      31.327 -32.375 -22.490  1.00 29.390          H  
ATOM    316  N   GLU A  23      31.043 -28.011 -23.518  1.00 16.510          N  
ATOM    317  CA  GLU A  23      31.048 -26.543 -23.428  1.00 15.890          C  
ATOM    318  C   GLU A  23      31.654 -26.099 -22.094  1.00 14.870          C  
ATOM    319  O   GLU A  23      31.173 -26.495 -21.035  1.00 14.700          O  
ATOM    320  CB  GLU A  23      29.623 -25.993 -23.577  1.00 22.490          C  
ATOM    321  CG  GLU A  23      28.973 -26.258 -24.945  1.00 22.490          C  
ATOM    322  CD  GLU A  23      27.568 -25.704 -25.069  1.00 22.490          C  
ATOM    323  OE1 GLU A  23      27.074 -25.164 -24.108  1.00 22.490          O  
ATOM    324  OE2 GLU A  23      26.992 -25.827 -26.127  1.00 22.490          O  
ATOM    325  H   GLU A  23      30.648 -28.536 -22.748  1.00 19.810          H  
ATOM    326  HA  GLU A  23      31.665 -26.142 -24.233  1.00 19.070          H  
ATOM    327 1HB  GLU A  23      28.983 -26.436 -22.814  1.00 26.990          H  
ATOM    328 2HB  GLU A  23      29.632 -24.915 -23.410  1.00 26.990          H  
ATOM    329 1HG  GLU A  23      29.599 -25.814 -25.718  1.00 26.990          H  
ATOM    330 2HG  GLU A  23      28.947 -27.326 -25.120  1.00 26.990          H  
ATOM    331  N   GLU A  24      32.717 -25.293 -22.147  1.00 14.340          N  
ATOM    332  CA  GLU A  24      33.426 -24.868 -20.932  1.00 13.470          C  
ATOM    333  C   GLU A  24      32.746 -23.627 -20.331  1.00 13.230          C  
ATOM    334  O   GLU A  24      32.470 -22.685 -21.074  1.00 13.650          O  
ATOM    335  CB  GLU A  24      34.909 -24.620 -21.295  1.00 19.210          C  
ATOM    336  CG  GLU A  24      35.898 -24.363 -20.130  1.00 19.210          C  
ATOM    337  CD  GLU A  24      37.384 -24.299 -20.618  1.00 19.210          C  
ATOM    338  OE1 GLU A  24      37.585 -24.514 -21.787  1.00 19.210          O  
ATOM    339  OE2 GLU A  24      38.291 -24.035 -19.823  1.00 19.210          O  
ATOM    340  H   GLU A  24      33.053 -24.986 -23.051  1.00 17.210          H  
ATOM    341  HA  GLU A  24      33.385 -25.692 -20.230  1.00 16.160          H  
ATOM    342 1HB  GLU A  24      35.279 -25.455 -21.866  1.00 23.050          H  
ATOM    343 2HB  GLU A  24      34.965 -23.749 -21.946  1.00 23.050          H  
ATOM    344 1HG  GLU A  24      35.639 -23.429 -19.625  1.00 23.050          H  
ATOM    345 2HG  GLU A  24      35.795 -25.178 -19.416  1.00 23.050          H  
ATOM    346  N   PRO A  25      32.429 -23.598 -19.018  1.00 12.740          N  
ATOM    347  CA  PRO A  25      31.765 -22.498 -18.331  1.00 12.670          C  
ATOM    348  C   PRO A  25      32.681 -21.295 -18.122  1.00 12.310          C  
ATOM    349  O   PRO A  25      33.899 -21.472 -18.059  1.00 11.910          O  
ATOM    350  CB  PRO A  25      31.387 -23.121 -16.982  1.00 19.000          C  
ATOM    351  CG  PRO A  25      32.447 -24.176 -16.744  1.00 19.000          C  
ATOM    352  CD  PRO A  25      32.766 -24.739 -18.127  1.00 19.000          C  
ATOM    353  HA  PRO A  25      30.871 -22.242 -18.919  1.00 15.200          H  
ATOM    354 1HB  PRO A  25      31.389 -22.336 -16.198  1.00 22.810          H  
ATOM    355 2HB  PRO A  25      30.369 -23.533 -17.023  1.00 22.810          H  
ATOM    356 1HG  PRO A  25      33.330 -23.716 -16.270  1.00 22.810          H  
ATOM    357 2HG  PRO A  25      32.079 -24.948 -16.050  1.00 22.810          H  
ATOM    358 1HD  PRO A  25      33.836 -24.986 -18.167  1.00 22.810          H  
ATOM    359 2HD  PRO A  25      32.127 -25.621 -18.348  1.00 22.810          H  
ATOM    360  N   PRO A  26      32.131 -20.077 -17.985  1.00 12.610          N  
ATOM    361  CA  PRO A  26      32.833 -18.872 -17.597  1.00 12.500          C  
ATOM    362  C   PRO A  26      33.150 -18.974 -16.120  1.00 11.880          C  
ATOM    363  O   PRO A  26      32.403 -19.627 -15.388  1.00 11.820          O  
ATOM    364  CB  PRO A  26      31.815 -17.769 -17.899  1.00 18.750          C  
ATOM    365  CG  PRO A  26      30.466 -18.452 -17.744  1.00 18.750          C  
ATOM    366  CD  PRO A  26      30.687 -19.884 -18.221  1.00 18.750          C  
ATOM    367  HA  PRO A  26      33.750 -18.766 -18.196  1.00 15.000          H  
ATOM    368 1HB  PRO A  26      31.953 -16.934 -17.192  1.00 22.500          H  
ATOM    369 2HB  PRO A  26      31.980 -17.366 -18.909  1.00 22.500          H  
ATOM    370 1HG  PRO A  26      30.144 -18.409 -16.690  1.00 22.500          H  
ATOM    371 2HG  PRO A  26      29.701 -17.920 -18.330  1.00 22.500          H  
ATOM    372 1HD  PRO A  26      30.090 -20.556 -17.589  1.00 22.500          H  
ATOM    373 2HD  PRO A  26      30.447 -19.983 -19.293  1.00 22.500          H  
ATOM    374  N   LEU A  27      34.192 -18.288 -15.670  1.00 11.600          N  
ATOM    375  CA  LEU A  27      34.549 -18.314 -14.259  1.00 11.260          C  
ATOM    376  C   LEU A  27      34.533 -16.922 -13.633  1.00 11.130          C  
ATOM    377  O   LEU A  27      34.820 -15.929 -14.304  1.00 11.510          O  
ATOM    378  CB  LEU A  27      35.932 -18.958 -14.152  1.00 15.900          C  
ATOM    379  CG  LEU A  27      36.050 -20.389 -14.803  1.00 15.900          C  
ATOM    380  CD1 LEU A  27      37.507 -20.837 -14.777  1.00 15.900          C  
ATOM    381  CD2 LEU A  27      35.143 -21.397 -14.074  1.00 15.900          C  
ATOM    382  H   LEU A  27      34.759 -17.756 -16.314  1.00 13.920          H  
ATOM    383  HA  LEU A  27      33.820 -18.914 -13.721  1.00 13.510          H  
ATOM    384 1HB  LEU A  27      36.660 -18.305 -14.630  1.00 19.080          H  
ATOM    385 2HB  LEU A  27      36.189 -19.042 -13.118  1.00 19.080          H  
ATOM    386  HG  LEU A  27      35.740 -20.336 -15.849  1.00 19.080          H  
ATOM    387 1HD1 LEU A  27      37.591 -21.802 -15.248  1.00 19.080          H  
ATOM    388 2HD1 LEU A  27      38.120 -20.121 -15.323  1.00 19.080          H  
ATOM    389 3HD1 LEU A  27      37.880 -20.909 -13.766  1.00 19.080          H  
ATOM    390 1HD2 LEU A  27      35.229 -22.353 -14.547  1.00 19.080          H  
ATOM    391 2HD2 LEU A  27      35.430 -21.486 -13.039  1.00 19.080          H  
ATOM    392 3HD2 LEU A  27      34.109 -21.086 -14.128  1.00 19.080          H  
ATOM    393  N   SER A  28      34.198 -16.862 -12.343  1.00 10.820          N  
ATOM    394  CA  SER A  28      34.177 -15.624 -11.563  1.00 10.920          C  
ATOM    395  C   SER A  28      35.583 -15.217 -11.085  1.00 10.760          C  
ATOM    396  O   SER A  28      36.475 -16.068 -11.060  1.00 10.520          O  
ATOM    397  CB  SER A  28      33.296 -15.859 -10.348  1.00 15.250          C  
ATOM    398  OG  SER A  28      33.903 -16.780  -9.469  1.00 15.250          O  
ATOM    399  H   SER A  28      33.949 -17.719 -11.868  1.00 12.980          H  
ATOM    400  HA  SER A  28      33.746 -14.851 -12.192  1.00 13.100          H  
ATOM    401 1HB  SER A  28      33.102 -14.937  -9.823  1.00 18.300          H  
ATOM    402 2HB  SER A  28      32.335 -16.251 -10.674  1.00 18.300          H  
ATOM    403  HG  SER A  28      33.268 -16.907  -8.741  1.00 18.300          H  
ATOM    404  N   PRO A  29      35.814 -13.941 -10.671  1.00 11.100          N  
ATOM    405  CA  PRO A  29      37.038 -13.456 -10.023  1.00 11.220          C  
ATOM    406  C   PRO A  29      37.451 -14.310  -8.817  1.00 10.860          C  
ATOM    407  O   PRO A  29      38.643 -14.507  -8.569  1.00 10.740          O  
ATOM    408  CB  PRO A  29      36.638 -12.038  -9.604  1.00 16.830          C  
ATOM    409  CG  PRO A  29      35.622 -11.613 -10.647  1.00 16.830          C  
ATOM    410  CD  PRO A  29      34.821 -12.865 -10.945  1.00 16.830          C  
ATOM    411  HA  PRO A  29      37.847 -13.422 -10.768  1.00 13.460          H  
ATOM    412 1HB  PRO A  29      36.234 -12.042  -8.577  1.00 20.200          H  
ATOM    413 2HB  PRO A  29      37.531 -11.391  -9.595  1.00 20.200          H  
ATOM    414 1HG  PRO A  29      34.999 -10.788 -10.260  1.00 20.200          H  
ATOM    415 2HG  PRO A  29      36.144 -11.224 -11.538  1.00 20.200          H  
ATOM    416 1HD  PRO A  29      33.956 -12.917 -10.278  1.00 20.200          H  
ATOM    417 2HD  PRO A  29      34.539 -12.840 -12.008  1.00 20.200          H  
ATOM    418  N   ASP A  30      36.460 -14.845  -8.088  1.00 10.970          N  
ATOM    419  CA  ASP A  30      36.724 -15.702  -6.939  1.00 10.930          C  
ATOM    420  C   ASP A  30      37.480 -16.922  -7.426  1.00 10.770          C  
ATOM    421  O   ASP A  30      38.487 -17.336  -6.839  1.00 11.060          O  
ATOM    422  CB  ASP A  30      35.414 -16.155  -6.307  1.00 15.320          C  
ATOM    423  CG  ASP A  30      34.645 -15.050  -5.611  1.00 15.320          C  
ATOM    424  OD1 ASP A  30      35.203 -14.031  -5.287  1.00 15.320          O  
ATOM    425  OD2 ASP A  30      33.464 -15.221  -5.480  1.00 15.320          O  
ATOM    426  H   ASP A  30      35.497 -14.602  -8.281  1.00 13.160          H  
ATOM    427  HA  ASP A  30      37.335 -15.163  -6.212  1.00 13.120          H  
ATOM    428 1HB  ASP A  30      34.781 -16.595  -7.063  1.00 18.380          H  
ATOM    429 2HB  ASP A  30      35.627 -16.937  -5.576  1.00 18.380          H  
ATOM    430  N   VAL A  31      36.970 -17.500  -8.512  1.00 10.540          N  
ATOM    431  CA  VAL A  31      37.602 -18.656  -9.106  1.00 10.620          C  
ATOM    432  C   VAL A  31      38.968 -18.282  -9.615  1.00 10.550          C  
ATOM    433  O   VAL A  31      39.886 -19.066  -9.474  1.00 10.760          O  
ATOM    434  CB  VAL A  31      36.793 -19.292 -10.235  1.00 14.840          C  
ATOM    435  CG1 VAL A  31      37.646 -20.367 -10.910  1.00 14.840          C  
ATOM    436  CG2 VAL A  31      35.538 -19.919  -9.680  1.00 14.840          C  
ATOM    437  H   VAL A  31      36.126 -17.103  -8.926  1.00 12.650          H  
ATOM    438  HA  VAL A  31      37.725 -19.411  -8.328  1.00 12.740          H  
ATOM    439  HB  VAL A  31      36.532 -18.540 -10.964  1.00 17.800          H  
ATOM    440 1HG1 VAL A  31      37.077 -20.823 -11.682  1.00 17.800          H  
ATOM    441 2HG1 VAL A  31      38.553 -19.955 -11.351  1.00 17.800          H  
ATOM    442 3HG1 VAL A  31      37.921 -21.121 -10.175  1.00 17.800          H  
ATOM    443 1HG2 VAL A  31      34.969 -20.376 -10.489  1.00 17.800          H  
ATOM    444 2HG2 VAL A  31      35.808 -20.681  -8.948  1.00 17.800          H  
ATOM    445 3HG2 VAL A  31      34.936 -19.156  -9.198  1.00 17.800          H  
ATOM    446  N   GLU A  32      39.138 -17.116 -10.236  1.00 10.480          N  
ATOM    447  CA  GLU A  32      40.477 -16.810 -10.723  1.00 10.640          C  
ATOM    448  C   GLU A  32      41.490 -16.945  -9.566  1.00 10.500          C  
ATOM    449  O   GLU A  32      42.502 -17.641  -9.695  1.00 10.300          O  
ATOM    450  CB  GLU A  32      40.566 -15.372 -11.285  1.00 14.830          C  
ATOM    451  CG  GLU A  32      39.823 -15.097 -12.608  1.00 14.830          C  
ATOM    452  CD  GLU A  32      39.862 -13.597 -13.035  1.00 14.830          C  
ATOM    453  OE1 GLU A  32      40.329 -12.771 -12.261  1.00 14.830          O  
ATOM    454  OE2 GLU A  32      39.393 -13.290 -14.115  1.00 14.830          O  
ATOM    455  H   GLU A  32      38.332 -16.502 -10.392  1.00 12.580          H  
ATOM    456  HA  GLU A  32      40.734 -17.521 -11.503  1.00 12.770          H  
ATOM    457 1HB  GLU A  32      40.196 -14.672 -10.545  1.00 17.800          H  
ATOM    458 2HB  GLU A  32      41.618 -15.129 -11.456  1.00 17.800          H  
ATOM    459 1HG  GLU A  32      40.278 -15.701 -13.394  1.00 17.800          H  
ATOM    460 2HG  GLU A  32      38.783 -15.415 -12.497  1.00 17.800          H  
ATOM    461  N   GLU A  33      41.166 -16.381  -8.388  1.00 10.830          N  
ATOM    462  CA  GLU A  33      42.094 -16.473  -7.251  1.00 11.020          C  
ATOM    463  C   GLU A  33      42.322 -17.926  -6.795  1.00 10.720          C  
ATOM    464  O   GLU A  33      43.456 -18.328  -6.469  1.00 10.860          O  
ATOM    465  CB  GLU A  33      41.579 -15.658  -6.050  1.00 15.350          C  
ATOM    466  CG  GLU A  33      41.617 -14.132  -6.220  1.00 15.350          C  
ATOM    467  CD  GLU A  33      41.161 -13.386  -4.974  1.00 15.350          C  
ATOM    468  OE1 GLU A  33      40.655 -14.013  -4.079  1.00 15.350          O  
ATOM    469  OE2 GLU A  33      41.358 -12.194  -4.905  1.00 15.350          O  
ATOM    470  H   GLU A  33      40.299 -15.832  -8.330  1.00 13.000          H  
ATOM    471  HA  GLU A  33      43.047 -16.060  -7.562  1.00 13.220          H  
ATOM    472 1HB  GLU A  33      40.544 -15.940  -5.847  1.00 18.420          H  
ATOM    473 2HB  GLU A  33      42.163 -15.912  -5.166  1.00 18.420          H  
ATOM    474 1HG  GLU A  33      42.625 -13.823  -6.464  1.00 18.420          H  
ATOM    475 2HG  GLU A  33      40.970 -13.860  -7.057  1.00 18.420          H  
ATOM    476  N   GLU A  34      41.256 -18.725  -6.829  1.00 10.530          N  
ATOM    477  CA  GLU A  34      41.268 -20.126  -6.425  1.00 10.490          C  
ATOM    478  C   GLU A  34      41.169 -21.105  -7.611  1.00 10.160          C  
ATOM    479  O   GLU A  34      40.771 -22.261  -7.429  1.00 10.320          O  
ATOM    480  CB  GLU A  34      40.121 -20.397  -5.434  1.00 14.700          C  
ATOM    481  CG  GLU A  34      40.223 -19.625  -4.112  1.00 14.700          C  
ATOM    482  CD  GLU A  34      39.143 -19.994  -3.102  1.00 14.700          C  
ATOM    483  OE1 GLU A  34      38.290 -20.790  -3.422  1.00 14.700          O  
ATOM    484  OE2 GLU A  34      39.186 -19.478  -2.008  1.00 14.700          O  
ATOM    485  H   GLU A  34      40.350 -18.298  -7.070  1.00 12.640          H  
ATOM    486  HA  GLU A  34      42.211 -20.320  -5.911  1.00 12.590          H  
ATOM    487 1HB  GLU A  34      39.172 -20.130  -5.905  1.00 17.640          H  
ATOM    488 2HB  GLU A  34      40.085 -21.459  -5.197  1.00 17.640          H  
ATOM    489 1HG  GLU A  34      41.200 -19.817  -3.671  1.00 17.640          H  
ATOM    490 2HG  GLU A  34      40.159 -18.557  -4.332  1.00 17.640          H  
ATOM    491  N   ASP A  35      41.629 -20.707  -8.810  1.00  9.940          N  
ATOM    492  CA  ASP A  35      41.501 -21.547 -10.019  1.00  9.910          C  
ATOM    493  C   ASP A  35      42.171 -22.911  -9.856  1.00 10.050          C  
ATOM    494  O   ASP A  35      41.723 -23.903 -10.434  1.00 10.130          O  
ATOM    495  CB  ASP A  35      42.073 -20.812 -11.242  1.00 13.890          C  
ATOM    496  CG  ASP A  35      41.631 -21.378 -12.630  1.00 13.890          C  
ATOM    497  OD1 ASP A  35      40.461 -21.366 -12.922  1.00 13.890          O  
ATOM    498  OD2 ASP A  35      42.477 -21.770 -13.388  1.00 13.890          O  
ATOM    499  H   ASP A  35      41.972 -19.744  -8.931  1.00 11.930          H  
ATOM    500  HA  ASP A  35      40.437 -21.710 -10.196  1.00 11.890          H  
ATOM    501 1HB  ASP A  35      41.787 -19.765 -11.188  1.00 16.660          H  
ATOM    502 2HB  ASP A  35      43.168 -20.844 -11.196  1.00 16.660          H  
ATOM    503  N   ASP A  36      43.217 -22.982  -9.036  1.00 10.340          N  
ATOM    504  CA  ASP A  36      43.961 -24.212  -8.825  1.00 10.770          C  
ATOM    505  C   ASP A  36      43.300 -25.130  -7.819  1.00 10.960          C  
ATOM    506  O   ASP A  36      43.521 -26.343  -7.853  1.00 11.260          O  
ATOM    507  CB  ASP A  36      45.362 -23.895  -8.364  1.00 14.910          C  
ATOM    508  CG  ASP A  36      46.145 -23.211  -9.425  1.00 14.910          C  
ATOM    509  OD1 ASP A  36      46.468 -23.826 -10.417  1.00 14.910          O  
ATOM    510  OD2 ASP A  36      46.388 -22.037  -9.261  1.00 14.910          O  
ATOM    511  H   ASP A  36      43.557 -22.130  -8.607  1.00 12.410          H  
ATOM    512  HA  ASP A  36      44.013 -24.740  -9.774  1.00 12.920          H  
ATOM    513 1HB  ASP A  36      45.324 -23.268  -7.472  1.00 17.890          H  
ATOM    514 2HB  ASP A  36      45.865 -24.821  -8.096  1.00 17.890          H  
ATOM    515  N   ASP A  37      42.506 -24.584  -6.903  1.00 11.000          N  
ATOM    516  CA  ASP A  37      41.869 -25.448  -5.938  1.00 11.460          C  
ATOM    517  C   ASP A  37      40.644 -25.995  -6.634  1.00 11.430          C  
ATOM    518  O   ASP A  37      40.277 -27.157  -6.428  1.00 11.890          O  
ATOM    519  CB  ASP A  37      41.584 -24.700  -4.649  1.00 15.860          C  
ATOM    520  CG  ASP A  37      42.906 -24.350  -3.943  1.00 15.860          C  
ATOM    521  OD1 ASP A  37      43.641 -25.267  -3.580  1.00 15.860          O  
ATOM    522  OD2 ASP A  37      43.202 -23.187  -3.799  1.00 15.860          O  
ATOM    523  H   ASP A  37      42.295 -23.586  -6.886  1.00 13.200          H  
ATOM    524  HA  ASP A  37      42.533 -26.278  -5.700  1.00 13.750          H  
ATOM    525 1HB  ASP A  37      41.033 -23.781  -4.870  1.00 19.030          H  
ATOM    526 2HB  ASP A  37      40.968 -25.310  -3.990  1.00 19.030          H  
ATOM    527  N   LEU A  38      40.056 -25.187  -7.533  1.00 11.090          N  
ATOM    528  CA  LEU A  38      38.959 -25.677  -8.347  1.00 11.260          C  
ATOM    529  C   LEU A  38      39.582 -26.757  -9.222  1.00 11.380          C  
ATOM    530  O   LEU A  38      39.075 -27.872  -9.309  1.00 11.790          O  
ATOM    531  CB  LEU A  38      38.333 -24.559  -9.211  1.00 15.700          C  
ATOM    532  CG  LEU A  38      37.163 -24.985 -10.189  1.00 15.700          C  
ATOM    533  CD1 LEU A  38      35.992 -25.559  -9.404  1.00 15.700          C  
ATOM    534  CD2 LEU A  38      36.713 -23.777 -11.021  1.00 15.700          C  
ATOM    535  H   LEU A  38      40.381 -24.222  -7.631  1.00 13.310          H  
ATOM    536  HA  LEU A  38      38.206 -26.122  -7.697  1.00 13.510          H  
ATOM    537 1HB  LEU A  38      37.959 -23.782  -8.545  1.00 18.840          H  
ATOM    538 2HB  LEU A  38      39.123 -24.116  -9.821  1.00 18.840          H  
ATOM    539  HG  LEU A  38      37.524 -25.747 -10.853  1.00 18.840          H  
ATOM    540 1HD1 LEU A  38      35.205 -25.854 -10.096  1.00 18.840          H  
ATOM    541 2HD1 LEU A  38      36.308 -26.433  -8.842  1.00 18.840          H  
ATOM    542 3HD1 LEU A  38      35.605 -24.805  -8.719  1.00 18.840          H  
ATOM    543 1HD2 LEU A  38      35.921 -24.078 -11.708  1.00 18.840          H  
ATOM    544 2HD2 LEU A  38      36.337 -22.999 -10.360  1.00 18.840          H  
ATOM    545 3HD2 LEU A  38      37.561 -23.393 -11.596  1.00 18.840          H  
ATOM    546  N   GLY A  39      40.736 -26.443  -9.816  1.00 11.250          N  
ATOM    547  CA  GLY A  39      41.501 -27.358 -10.638  1.00 11.570          C  
ATOM    548  C   GLY A  39      41.639 -28.708  -9.960  1.00 12.160          C  
ATOM    549  O   GLY A  39      41.309 -29.737 -10.564  1.00 12.580          O  
ATOM    550  H   GLY A  39      41.076 -25.487  -9.763  1.00 13.500          H  
ATOM    551 1HA  GLY A  39      41.043 -27.466 -11.612  1.00 13.880          H  
ATOM    552 2HA  GLY A  39      42.484 -26.922 -10.786  1.00 13.880          H  
ATOM    553  N   LYS A  40      42.121 -28.727  -8.714  1.00 12.370          N  
ATOM    554  CA  LYS A  40      42.270 -29.981  -7.994  1.00 13.150          C  
ATOM    555  C   LYS A  40      40.936 -30.720  -7.892  1.00 13.420          C  
ATOM    556  O   LYS A  40      40.894 -31.926  -8.141  1.00 14.100          O  
ATOM    557  CB  LYS A  40      42.852 -29.751  -6.602  1.00 18.100          C  
ATOM    558  CG  LYS A  40      43.097 -31.042  -5.807  1.00 18.100          C  
ATOM    559  CD  LYS A  40      43.757 -30.751  -4.465  1.00 18.100          C  
ATOM    560  CE  LYS A  40      43.977 -32.029  -3.666  1.00 18.100          C  
ATOM    561  NZ  LYS A  40      44.623 -31.758  -2.349  1.00 18.100          N  
ATOM    562  H   LYS A  40      42.427 -27.849  -8.288  1.00 14.840          H  
ATOM    563  HA  LYS A  40      42.956 -30.615  -8.548  1.00 15.780          H  
ATOM    564 1HB  LYS A  40      43.796 -29.208  -6.692  1.00 21.720          H  
ATOM    565 2HB  LYS A  40      42.169 -29.118  -6.030  1.00 21.720          H  
ATOM    566 1HG  LYS A  40      42.146 -31.548  -5.630  1.00 21.720          H  
ATOM    567 2HG  LYS A  40      43.736 -31.706  -6.384  1.00 21.720          H  
ATOM    568 1HD  LYS A  40      44.719 -30.266  -4.631  1.00 21.720          H  
ATOM    569 2HD  LYS A  40      43.122 -30.074  -3.890  1.00 21.720          H  
ATOM    570 1HE  LYS A  40      43.016 -32.514  -3.497  1.00 21.720          H  
ATOM    571 2HE  LYS A  40      44.614 -32.701  -4.241  1.00 21.720          H  
ATOM    572 1HZ  LYS A  40      44.754 -32.627  -1.851  1.00 21.720          H  
ATOM    573 2HZ  LYS A  40      45.520 -31.317  -2.497  1.00 21.720          H  
ATOM    574 3HZ  LYS A  40      44.034 -31.144  -1.803  1.00 21.720          H  
ATOM    575  N   THR A  41      39.839 -30.016  -7.573  1.00 13.030          N  
ATOM    576  CA  THR A  41      38.560 -30.711  -7.477  1.00 13.460          C  
ATOM    577  C   THR A  41      37.982 -31.083  -8.854  1.00 13.480          C  
ATOM    578  O   THR A  41      37.130 -31.963  -8.930  1.00 14.120          O  
ATOM    579  CB  THR A  41      37.516 -29.912  -6.654  1.00 18.670          C  
ATOM    580  OG1 THR A  41      37.257 -28.639  -7.253  1.00 18.670          O  
ATOM    581  CG2 THR A  41      38.046 -29.698  -5.247  1.00 18.670          C  
ATOM    582  H   THR A  41      39.906 -29.014  -7.338  1.00 15.640          H  
ATOM    583  HA  THR A  41      38.730 -31.639  -6.938  1.00 16.150          H  
ATOM    584  HB  THR A  41      36.587 -30.474  -6.605  1.00 22.410          H  
ATOM    585  HG1 THR A  41      36.826 -28.756  -8.103  1.00 22.410          H  
ATOM    586 1HG2 THR A  41      37.310 -29.147  -4.665  1.00 22.410          H  
ATOM    587 2HG2 THR A  41      38.234 -30.658  -4.780  1.00 22.410          H  
ATOM    588 3HG2 THR A  41      38.972 -29.130  -5.289  1.00 22.410          H  
ATOM    589  N   LEU A  42      38.459 -30.475  -9.946  1.00 12.960          N  
ATOM    590  CA  LEU A  42      37.984 -30.869 -11.273  1.00 13.140          C  
ATOM    591  C   LEU A  42      38.699 -32.173 -11.661  1.00 13.710          C  
ATOM    592  O   LEU A  42      38.115 -33.071 -12.267  1.00 14.120          O  
ATOM    593  CB  LEU A  42      38.338 -29.807 -12.325  1.00 18.320          C  
ATOM    594  CG  LEU A  42      37.726 -28.380 -12.168  1.00 18.320          C  
ATOM    595  CD1 LEU A  42      38.360 -27.478 -13.225  1.00 18.320          C  
ATOM    596  CD2 LEU A  42      36.205 -28.383 -12.234  1.00 18.320          C  
ATOM    597  H   LEU A  42      39.105 -29.686  -9.845  1.00 15.550          H  
ATOM    598  HA  LEU A  42      36.915 -31.046 -11.241  1.00 15.770          H  
ATOM    599 1HB  LEU A  42      39.421 -29.695 -12.349  1.00 21.990          H  
ATOM    600 2HB  LEU A  42      38.028 -30.193 -13.275  1.00 21.990          H  
ATOM    601  HG  LEU A  42      37.990 -28.006 -11.245  1.00 21.990          H  
ATOM    602 1HD1 LEU A  42      37.993 -26.464 -13.110  1.00 21.990          H  
ATOM    603 2HD1 LEU A  42      39.432 -27.475 -13.118  1.00 21.990          H  
ATOM    604 3HD1 LEU A  42      38.127 -27.827 -14.212  1.00 21.990          H  
ATOM    605 1HD2 LEU A  42      35.843 -27.366 -12.096  1.00 21.990          H  
ATOM    606 2HD2 LEU A  42      35.869 -28.737 -13.161  1.00 21.990          H  
ATOM    607 3HD2 LEU A  42      35.805 -29.011 -11.442  1.00 21.990          H  
ATOM    608  N   ALA A  43      39.991 -32.241 -11.324  1.00 13.900          N  
ATOM    609  CA  ALA A  43      40.858 -33.399 -11.565  1.00 14.610          C  
ATOM    610  C   ALA A  43      40.406 -34.654 -10.793  1.00 15.330          C  
ATOM    611  O   ALA A  43      40.510 -35.780 -11.280  1.00 15.990          O  
ATOM    612  CB  ALA A  43      42.277 -33.032 -11.194  1.00 20.170          C  
ATOM    613  H   ALA A  43      40.400 -31.409 -10.892  1.00 16.680          H  
ATOM    614  HA  ALA A  43      40.824 -33.637 -12.626  1.00 17.530          H  
ATOM    615 1HB  ALA A  43      42.921 -33.852 -11.416  1.00 24.200          H  
ATOM    616 2HB  ALA A  43      42.584 -32.174 -11.770  1.00 24.200          H  
ATOM    617 3HB  ALA A  43      42.332 -32.791 -10.136  1.00 24.200          H  
ATOM    618  N   VAL A  44      39.901 -34.452  -9.575  1.00 15.330          N  
ATOM    619  CA  VAL A  44      39.450 -35.539  -8.707  1.00 16.140          C  
ATOM    620  C   VAL A  44      38.033 -36.074  -9.011  1.00 16.430          C  
ATOM    621  O   VAL A  44      37.034 -35.359  -8.940  1.00 16.120          O  
ATOM    622  CB  VAL A  44      39.566 -35.063  -7.241  1.00 22.270          C  
ATOM    623  CG1 VAL A  44      39.005 -36.065  -6.274  1.00 22.270          C  
ATOM    624  CG2 VAL A  44      41.033 -34.854  -6.914  1.00 22.270          C  
ATOM    625  H   VAL A  44      39.892 -33.492  -9.220  1.00 18.400          H  
ATOM    626  HA  VAL A  44      40.148 -36.365  -8.837  1.00 19.370          H  
ATOM    627  HB  VAL A  44      39.029 -34.127  -7.131  1.00 26.730          H  
ATOM    628 1HG1 VAL A  44      39.118 -35.680  -5.275  1.00 26.730          H  
ATOM    629 2HG1 VAL A  44      37.974 -36.200  -6.479  1.00 26.730          H  
ATOM    630 3HG1 VAL A  44      39.535 -37.013  -6.364  1.00 26.730          H  
ATOM    631 1HG2 VAL A  44      41.137 -34.493  -5.890  1.00 26.730          H  
ATOM    632 2HG2 VAL A  44      41.567 -35.797  -7.022  1.00 26.730          H  
ATOM    633 3HG2 VAL A  44      41.460 -34.133  -7.588  1.00 26.730          H  
ATOM    634  N   SER A  45      37.955 -37.392  -9.234  1.00 17.170          N  
ATOM    635  CA  SER A  45      36.731 -38.119  -9.605  1.00 17.650          C  
ATOM    636  C   SER A  45      35.603 -38.068  -8.573  1.00 17.710          C  
ATOM    637  O   SER A  45      34.430 -38.270  -8.906  1.00 17.910          O  
ATOM    638  CB  SER A  45      37.078 -39.564  -9.882  1.00 24.520          C  
ATOM    639  OG  SER A  45      37.508 -40.206  -8.715  1.00 24.520          O  
ATOM    640  H   SER A  45      38.816 -37.923  -9.224  1.00 20.600          H  
ATOM    641  HA  SER A  45      36.359 -37.675 -10.530  1.00 21.180          H  
ATOM    642 1HB  SER A  45      36.203 -40.074 -10.282  1.00 29.420          H  
ATOM    643 2HB  SER A  45      37.860 -39.611 -10.639  1.00 29.420          H  
ATOM    644  HG  SER A  45      37.691 -41.118  -8.967  1.00 29.420          H  
ATOM    645  N   ARG A  46      35.938 -37.727  -7.337  1.00 17.620          N  
ATOM    646  CA  ARG A  46      34.975 -37.622  -6.238  1.00 17.790          C  
ATOM    647  C   ARG A  46      33.915 -36.567  -6.530  1.00 17.100          C  
ATOM    648  O   ARG A  46      32.833 -36.584  -5.943  1.00 17.430          O  
ATOM    649  CB  ARG A  46      35.632 -37.268  -4.905  1.00 24.840          C  
ATOM    650  CG  ARG A  46      36.489 -38.369  -4.292  1.00 24.840          C  
ATOM    651  CD  ARG A  46      36.837 -38.106  -2.848  1.00 24.840          C  
ATOM    652  NE  ARG A  46      37.673 -36.912  -2.640  1.00 24.840          N  
ATOM    653  CZ  ARG A  46      39.027 -36.874  -2.704  1.00 24.840          C  
ATOM    654  NH1 ARG A  46      39.719 -37.956  -3.008  1.00 24.840          N  
ATOM    655  NH2 ARG A  46      39.664 -35.740  -2.458  1.00 24.840          N  
ATOM    656  H   ARG A  46      36.917 -37.564  -7.169  1.00 21.140          H  
ATOM    657  HA  ARG A  46      34.479 -38.585  -6.126  1.00 21.350          H  
ATOM    658 1HB  ARG A  46      36.238 -36.380  -5.017  1.00 29.810          H  
ATOM    659 2HB  ARG A  46      34.854 -37.027  -4.183  1.00 29.810          H  
ATOM    660 1HG  ARG A  46      35.945 -39.311  -4.344  1.00 29.810          H  
ATOM    661 2HG  ARG A  46      37.413 -38.459  -4.859  1.00 29.810          H  
ATOM    662 1HD  ARG A  46      35.909 -37.960  -2.293  1.00 29.810          H  
ATOM    663 2HD  ARG A  46      37.355 -38.968  -2.436  1.00 29.810          H  
ATOM    664  HE  ARG A  46      37.195 -36.053  -2.390  1.00 29.810          H  
ATOM    665 1HH1 ARG A  46      39.249 -38.828  -3.194  1.00 29.810          H  
ATOM    666 2HH1 ARG A  46      40.729 -37.914  -3.052  1.00 29.810          H  
ATOM    667 1HH2 ARG A  46      39.146 -34.908  -2.216  1.00 29.810          H  
ATOM    668 2HH2 ARG A  46      40.672 -35.707  -2.501  1.00 29.810          H  
ATOM    669  N   PHE A  47      34.242 -35.626  -7.412  1.00 16.260          N  
ATOM    670  CA  PHE A  47      33.365 -34.529  -7.756  1.00 15.680          C  
ATOM    671  C   PHE A  47      32.730 -34.757  -9.133  1.00 15.880          C  
ATOM    672  O   PHE A  47      32.134 -33.844  -9.715  1.00 15.760          O  
ATOM    673  CB  PHE A  47      34.196 -33.257  -7.732  1.00 22.180          C  
ATOM    674  CG  PHE A  47      34.840 -33.056  -6.389  1.00 22.180          C  
ATOM    675  CD1 PHE A  47      36.171 -33.401  -6.221  1.00 22.180          C  
ATOM    676  CD2 PHE A  47      34.146 -32.564  -5.301  1.00 22.180          C  
ATOM    677  CE1 PHE A  47      36.800 -33.262  -5.010  1.00 22.180          C  
ATOM    678  CE2 PHE A  47      34.774 -32.417  -4.083  1.00 22.180          C  
ATOM    679  CZ  PHE A  47      36.102 -32.769  -3.938  1.00 22.180          C  
ATOM    680  H   PHE A  47      35.154 -35.665  -7.882  1.00 19.510          H  
ATOM    681  HA  PHE A  47      32.573 -34.460  -7.009  1.00 18.820          H  
ATOM    682 1HB  PHE A  47      34.990 -33.332  -8.474  1.00 26.620          H  
ATOM    683 2HB  PHE A  47      33.588 -32.393  -7.975  1.00 26.620          H  
ATOM    684  HD1 PHE A  47      36.718 -33.786  -7.082  1.00 26.620          H  
ATOM    685  HD2 PHE A  47      33.099 -32.294  -5.406  1.00 26.620          H  
ATOM    686  HE1 PHE A  47      37.847 -33.537  -4.904  1.00 26.620          H  
ATOM    687  HE2 PHE A  47      34.218 -32.026  -3.229  1.00 26.620          H  
ATOM    688  HZ  PHE A  47      36.591 -32.651  -2.972  1.00 26.620          H  
ATOM    689  N   GLY A  48      32.793 -36.000  -9.619  1.00 16.340          N  
ATOM    690  CA  GLY A  48      32.291 -36.401 -10.932  1.00 16.740          C  
ATOM    691  C   GLY A  48      30.835 -36.042 -11.221  1.00 17.230          C  
ATOM    692  O   GLY A  48      30.478 -35.845 -12.380  1.00 17.310          O  
ATOM    693  H   GLY A  48      33.276 -36.724  -9.080  1.00 19.610          H  
ATOM    694 1HA  GLY A  48      32.925 -35.963 -11.701  1.00 20.090          H  
ATOM    695 2HA  GLY A  48      32.412 -37.480 -11.025  1.00 20.090          H  
ATOM    696  N   ASP A  49      29.985 -35.941 -10.201  1.00 17.670          N  
ATOM    697  CA  ASP A  49      28.582 -35.606 -10.438  1.00 18.310          C  
ATOM    698  C   ASP A  49      28.356 -34.093 -10.535  1.00 17.860          C  
ATOM    699  O   ASP A  49      27.235 -33.637 -10.773  1.00 18.300          O  
ATOM    700  CB  ASP A  49      27.723 -36.174  -9.315  1.00 25.380          C  
ATOM    701  CG  ASP A  49      27.694 -37.703  -9.297  1.00 25.380          C  
ATOM    702  OD1 ASP A  49      27.874 -38.323 -10.322  1.00 25.380          O  
ATOM    703  OD2 ASP A  49      27.514 -38.236  -8.233  1.00 25.380          O  
ATOM    704  H   ASP A  49      30.287 -36.152  -9.258  1.00 21.200          H  
ATOM    705  HA  ASP A  49      28.274 -36.057 -11.382  1.00 21.970          H  
ATOM    706 1HB  ASP A  49      28.097 -35.815  -8.357  1.00 30.450          H  
ATOM    707 2HB  ASP A  49      26.701 -35.808  -9.423  1.00 30.450          H  
ATOM    708  N   LEU A  50      29.414 -33.317 -10.314  1.00 17.070          N  
ATOM    709  CA  LEU A  50      29.349 -31.862 -10.376  1.00 16.710          C  
ATOM    710  C   LEU A  50      30.003 -31.377 -11.669  1.00 16.490          C  
ATOM    711  O   LEU A  50      29.626 -30.351 -12.241  1.00 16.690          O  
ATOM    712  CB  LEU A  50      30.108 -31.279  -9.182  1.00 23.540          C  
ATOM    713  CG  LEU A  50      29.626 -31.720  -7.779  1.00 23.540          C  
ATOM    714  CD1 LEU A  50      30.559 -31.122  -6.748  1.00 23.540          C  
ATOM    715  CD2 LEU A  50      28.177 -31.284  -7.538  1.00 23.540          C  
ATOM    716  H   LEU A  50      30.314 -33.748 -10.111  1.00 20.480          H  
ATOM    717  HA  LEU A  50      28.311 -31.543 -10.377  1.00 20.050          H  
ATOM    718 1HB  LEU A  50      31.157 -31.554  -9.277  1.00 28.250          H  
ATOM    719 2HB  LEU A  50      30.038 -30.194  -9.234  1.00 28.250          H  
ATOM    720  HG  LEU A  50      29.691 -32.806  -7.699  1.00 28.250          H  
ATOM    721 1HD1 LEU A  50      30.256 -31.440  -5.751  1.00 28.250          H  
ATOM    722 2HD1 LEU A  50      31.569 -31.463  -6.945  1.00 28.250          H  
ATOM    723 3HD1 LEU A  50      30.526 -30.036  -6.808  1.00 28.250          H  
ATOM    724 1HD2 LEU A  50      27.866 -31.602  -6.544  1.00 28.250          H  
ATOM    725 2HD2 LEU A  50      28.105 -30.198  -7.610  1.00 28.250          H  
ATOM    726 3HD2 LEU A  50      27.520 -31.740  -8.276  1.00 28.250          H  
ATOM    727  N   ILE A  51      30.991 -32.145 -12.107  1.00 16.230          N  
ATOM    728  CA  ILE A  51      31.828 -31.881 -13.269  1.00 16.150          C  
ATOM    729  C   ILE A  51      31.180 -32.132 -14.637  1.00 16.990          C  
ATOM    730  O   ILE A  51      30.621 -33.197 -14.883  1.00 17.400          O  
ATOM    731  CB  ILE A  51      33.094 -32.753 -13.158  1.00 22.640          C  
ATOM    732  CG1 ILE A  51      33.920 -32.325 -11.927  1.00 22.640          C  
ATOM    733  CG2 ILE A  51      33.903 -32.656 -14.410  1.00 22.640          C  
ATOM    734  CD1 ILE A  51      35.010 -33.308 -11.548  1.00 22.640          C  
ATOM    735  H   ILE A  51      31.227 -32.945 -11.525  1.00 19.480          H  
ATOM    736  HA  ILE A  51      32.124 -30.833 -13.229  1.00 19.380          H  
ATOM    737  HB  ILE A  51      32.795 -33.788 -12.999  1.00 27.170          H  
ATOM    738 1HG1 ILE A  51      34.391 -31.365 -12.139  1.00 27.170          H  
ATOM    739 2HG1 ILE A  51      33.261 -32.194 -11.081  1.00 27.170          H  
ATOM    740 1HG2 ILE A  51      34.786 -33.270 -14.351  1.00 27.170          H  
ATOM    741 2HG2 ILE A  51      33.327 -32.978 -15.254  1.00 27.170          H  
ATOM    742 3HG2 ILE A  51      34.181 -31.635 -14.536  1.00 27.170          H  
ATOM    743 1HD1 ILE A  51      35.549 -32.943 -10.684  1.00 27.170          H  
ATOM    744 2HD1 ILE A  51      34.576 -34.267 -11.307  1.00 27.170          H  
ATOM    745 3HD1 ILE A  51      35.705 -33.432 -12.354  1.00 27.170          H  
ATOM    746  N   SER A  52      31.307 -31.135 -15.521  1.00 17.340          N  
ATOM    747  CA  SER A  52      30.850 -31.165 -16.912  1.00 18.210          C  
ATOM    748  C   SER A  52      31.722 -30.211 -17.728  1.00 18.590          C  
ATOM    749  O   SER A  52      31.630 -29.001 -17.536  1.00 19.190          O  
ATOM    750  CB  SER A  52      29.400 -30.745 -16.995  1.00 25.150          C  
ATOM    751  OG  SER A  52      28.968 -30.673 -18.328  1.00 25.150          O  
ATOM    752  H   SER A  52      31.763 -30.291 -15.204  1.00 20.810          H  
ATOM    753  HA  SER A  52      30.964 -32.175 -17.303  1.00 21.850          H  
ATOM    754 1HB  SER A  52      28.794 -31.473 -16.453  1.00 30.180          H  
ATOM    755 2HB  SER A  52      29.264 -29.780 -16.508  1.00 30.180          H  
ATOM    756  HG  SER A  52      29.278 -29.807 -18.648  1.00 30.180          H  
ATOM    757  N   LYS A  53      32.573 -30.752 -18.615  1.00 18.360          N  
ATOM    758  CA  LYS A  53      33.551 -29.944 -19.364  1.00 18.840          C  
ATOM    759  C   LYS A  53      34.287 -29.001 -18.418  1.00 18.500          C  
ATOM    760  O   LYS A  53      34.217 -27.780 -18.540  1.00 18.100          O  
ATOM    761  CB  LYS A  53      33.016 -29.204 -20.558  1.00 26.180          C  
ATOM    762  CG  LYS A  53      34.160 -28.367 -21.351  1.00 26.180          C  
ATOM    763  CD  LYS A  53      35.422 -29.168 -21.816  1.00 26.180          C  
ATOM    764  CE  LYS A  53      36.285 -28.280 -22.743  1.00 26.180          C  
ATOM    765  NZ  LYS A  53      37.610 -28.891 -23.124  1.00 26.180          N  
ATOM    766  H   LYS A  53      32.568 -31.771 -18.727  1.00 22.030          H  
ATOM    767  HA  LYS A  53      34.267 -30.623 -19.813  1.00 22.610          H  
ATOM    768 1HB  LYS A  53      32.493 -29.870 -21.209  1.00 31.420          H  
ATOM    769 2HB  LYS A  53      32.287 -28.486 -20.202  1.00 31.420          H  
ATOM    770 1HG  LYS A  53      33.714 -27.983 -22.256  1.00 31.420          H  
ATOM    771 2HG  LYS A  53      34.510 -27.536 -20.796  1.00 31.420          H  
ATOM    772 1HD  LYS A  53      36.026 -29.419 -20.940  1.00 31.420          H  
ATOM    773 2HD  LYS A  53      35.173 -30.065 -22.316  1.00 31.420          H  
ATOM    774 1HE  LYS A  53      35.715 -28.089 -23.653  1.00 31.420          H  
ATOM    775 2HE  LYS A  53      36.481 -27.338 -22.243  1.00 31.420          H  
ATOM    776 1HZ  LYS A  53      38.101 -28.242 -23.729  1.00 31.420          H  
ATOM    777 2HZ  LYS A  53      38.160 -29.033 -22.288  1.00 31.420          H  
ATOM    778 3HZ  LYS A  53      37.494 -29.766 -23.612  1.00 31.420          H  
ATOM    779  N   PRO A  54      34.961 -29.537 -17.418  1.00 18.750          N  
ATOM    780  CA  PRO A  54      35.634 -28.793 -16.406  1.00 18.610          C  
ATOM    781  C   PRO A  54      36.689 -27.923 -17.070  1.00 18.420          C  
ATOM    782  O   PRO A  54      37.293 -28.365 -18.046  1.00 18.540          O  
ATOM    783  CB  PRO A  54      36.305 -29.906 -15.616  1.00 27.910          C  
ATOM    784  CG  PRO A  54      36.357 -31.047 -16.554  1.00 27.910          C  
ATOM    785  CD  PRO A  54      35.163 -30.970 -17.349  1.00 27.910          C  
ATOM    786  HA  PRO A  54      34.895 -28.258 -15.806  1.00 22.330          H  
ATOM    787 1HB  PRO A  54      37.297 -29.583 -15.325  1.00 33.500          H  
ATOM    788 2HB  PRO A  54      35.758 -30.133 -14.728  1.00 33.500          H  
ATOM    789 1HG  PRO A  54      37.214 -30.905 -17.221  1.00 33.500          H  
ATOM    790 2HG  PRO A  54      36.489 -31.999 -16.026  1.00 33.500          H  
ATOM    791 1HD  PRO A  54      35.406 -31.401 -18.298  1.00 33.500          H  
ATOM    792 2HD  PRO A  54      34.336 -31.477 -16.869  1.00 33.500          H  
ATOM    793  N   PRO A  55      36.941 -26.708 -16.566  1.00 18.240          N  
ATOM    794  CA  PRO A  55      37.962 -25.799 -17.040  1.00 18.210          C  
ATOM    795  C   PRO A  55      39.332 -26.440 -17.123  1.00 18.580          C  
ATOM    796  O   PRO A  55      39.716 -27.227 -16.259  1.00 18.730          O  
ATOM    797  CB  PRO A  55      37.931 -24.710 -15.970  1.00 27.320          C  
ATOM    798  CG  PRO A  55      36.505 -24.709 -15.479  1.00 27.320          C  
ATOM    799  CD  PRO A  55      36.050 -26.136 -15.533  1.00 27.320          C  
ATOM    800  HA  PRO A  55      37.667 -25.406 -18.013  1.00 21.850          H  
ATOM    801 1HB  PRO A  55      38.671 -24.931 -15.183  1.00 32.780          H  
ATOM    802 2HB  PRO A  55      38.233 -23.755 -16.425  1.00 32.780          H  
ATOM    803 1HG  PRO A  55      36.470 -24.299 -14.457  1.00 32.780          H  
ATOM    804 2HG  PRO A  55      35.897 -24.048 -16.119  1.00 32.780          H  
ATOM    805 1HD  PRO A  55      36.135 -26.631 -14.579  1.00 32.780          H  
ATOM    806 2HD  PRO A  55      35.009 -26.122 -15.904  1.00 32.780          H  
ATOM    807  N   ALA A  56      40.097 -26.044 -18.131  1.00 18.840          N  
ATOM    808  CA  ALA A  56      41.433 -26.622 -18.324  1.00 19.300          C  
ATOM    809  C   ALA A  56      42.317 -26.387 -17.103  1.00 18.930          C  
ATOM    810  O   ALA A  56      42.225 -25.339 -16.465  1.00 19.060          O  
ATOM    811  CB  ALA A  56      42.092 -26.024 -19.551  1.00 26.840          C  
ATOM    812  H   ALA A  56      39.707 -25.355 -18.798  1.00 22.610          H  
ATOM    813  HA  ALA A  56      41.320 -27.696 -18.462  1.00 23.160          H  
ATOM    814 1HB  ALA A  56      43.072 -26.476 -19.698  1.00 32.200          H  
ATOM    815 2HB  ALA A  56      41.470 -26.212 -20.425  1.00 32.200          H  
ATOM    816 3HB  ALA A  56      42.209 -24.944 -19.417  1.00 32.200          H  
ATOM    817  N   TRP A  57      43.200 -27.349 -16.793  1.00 18.620          N  
ATOM    818  CA  TRP A  57      44.091 -27.197 -15.647  1.00 18.380          C  
ATOM    819  C   TRP A  57      45.336 -28.091 -15.685  1.00 17.930          C  
ATOM    820  O   TRP A  57      45.302 -29.212 -16.193  1.00 17.480          O  
ATOM    821  CB  TRP A  57      43.318 -27.447 -14.350  1.00 25.830          C  
ATOM    822  CG  TRP A  57      44.149 -27.236 -13.141  1.00 25.830          C  
ATOM    823  CD1 TRP A  57      44.668 -26.044 -12.735  1.00 25.830          C  
ATOM    824  CD2 TRP A  57      44.541 -28.208 -12.142  1.00 25.830          C  
ATOM    825  NE1 TRP A  57      45.370 -26.202 -11.588  1.00 25.830          N  
ATOM    826  CE2 TRP A  57      45.296 -27.521 -11.191  1.00 25.830          C  
ATOM    827  CE3 TRP A  57      44.307 -29.574 -11.976  1.00 25.830          C  
ATOM    828  CZ2 TRP A  57      45.826 -28.152 -10.082  1.00 25.830          C  
ATOM    829  CZ3 TRP A  57      44.824 -30.203 -10.861  1.00 25.830          C  
ATOM    830  CH2 TRP A  57      45.568 -29.512  -9.938  1.00 25.830          C  
ATOM    831  H   TRP A  57      43.255 -28.185 -17.356  1.00 22.340          H  
ATOM    832  HA  TRP A  57      44.430 -26.162 -15.633  1.00 22.060          H  
ATOM    833 1HB  TRP A  57      42.458 -26.772 -14.295  1.00 30.990          H  
ATOM    834 2HB  TRP A  57      42.932 -28.463 -14.343  1.00 30.990          H  
ATOM    835  HD1 TRP A  57      44.552 -25.094 -13.259  1.00 30.990          H  
ATOM    836  HE1 TRP A  57      45.881 -25.412 -11.097  1.00 30.990          H  
ATOM    837  HE3 TRP A  57      43.722 -30.132 -12.701  1.00 30.990          H  
ATOM    838  HZ2 TRP A  57      46.419 -27.618  -9.342  1.00 30.990          H  
ATOM    839  HZ3 TRP A  57      44.630 -31.265 -10.739  1.00 30.990          H  
ATOM    840  HH2 TRP A  57      45.968 -30.040  -9.076  1.00 30.990          H  
ATOM    841  N   ASP A  58      46.450 -27.546 -15.180  1.00 18.180          N  
ATOM    842  CA  ASP A  58      47.741 -28.221 -15.027  1.00 17.970          C  
ATOM    843  C   ASP A  58      47.828 -28.954 -13.681  1.00 17.860          C  
ATOM    844  O   ASP A  58      47.887 -28.279 -12.658  1.00 18.410          O  
ATOM    845  CB  ASP A  58      48.911 -27.228 -15.128  1.00 25.240          C  
ATOM    846  CG  ASP A  58      50.340 -27.913 -15.050  1.00 25.240          C  
ATOM    847  OD1 ASP A  58      50.441 -29.035 -14.542  1.00 25.240          O  
ATOM    848  OD2 ASP A  58      51.307 -27.297 -15.490  1.00 25.240          O  
ATOM    849  H   ASP A  58      46.384 -26.598 -14.834  1.00 21.820          H  
ATOM    850  HA  ASP A  58      47.853 -28.907 -15.856  1.00 21.560          H  
ATOM    851 1HB  ASP A  58      48.843 -26.680 -16.070  1.00 30.290          H  
ATOM    852 2HB  ASP A  58      48.832 -26.496 -14.319  1.00 30.290          H  
ATOM    853  N   PRO A  59      47.881 -30.302 -13.637  1.00 17.290          N  
ATOM    854  CA  PRO A  59      47.920 -31.126 -12.441  1.00 17.240          C  
ATOM    855  C   PRO A  59      48.915 -30.692 -11.356  1.00 17.810          C  
ATOM    856  O   PRO A  59      48.708 -31.023 -10.180  1.00 18.080          O  
ATOM    857  CB  PRO A  59      48.325 -32.484 -13.008  1.00 25.860          C  
ATOM    858  CG  PRO A  59      47.751 -32.505 -14.365  1.00 25.860          C  
ATOM    859  CD  PRO A  59      47.898 -31.092 -14.883  1.00 25.860          C  
ATOM    860  HA  PRO A  59      46.917 -31.202 -12.038  1.00 20.690          H  
ATOM    861 1HB  PRO A  59      49.422 -32.571 -13.005  1.00 31.030          H  
ATOM    862 2HB  PRO A  59      47.942 -33.294 -12.380  1.00 31.030          H  
ATOM    863 1HG  PRO A  59      48.273 -33.262 -14.981  1.00 31.030          H  
ATOM    864 2HG  PRO A  59      46.707 -32.830 -14.263  1.00 31.030          H  
ATOM    865 1HD  PRO A  59      48.858 -30.961 -15.415  1.00 31.030          H  
ATOM    866 2HD  PRO A  59      47.019 -30.875 -15.509  1.00 31.030          H  
ATOM    867  N   GLU A  60      50.048 -30.069 -11.705  1.00 18.110          N  
ATOM    868  CA  GLU A  60      50.953 -29.698 -10.616  1.00 18.780          C  
ATOM    869  C   GLU A  60      50.520 -28.384  -9.972  1.00 18.550          C  
ATOM    870  O   GLU A  60      50.618 -27.325 -10.587  1.00 18.340          O  
ATOM    871  CB  GLU A  60      52.389 -29.568 -11.126  1.00 26.020          C  
ATOM    872  CG  GLU A  60      53.427 -29.234 -10.047  1.00 26.020          C  
ATOM    873  CD  GLU A  60      54.833 -29.148 -10.585  1.00 26.020          C  
ATOM    874  OE1 GLU A  60      55.016 -29.341 -11.762  1.00 26.020          O  
ATOM    875  OE2 GLU A  60      55.726 -28.903  -9.808  1.00 26.020          O  
ATOM    876  H   GLU A  60      50.267 -29.802 -12.683  1.00 21.730          H  
ATOM    877  HA  GLU A  60      50.928 -30.477  -9.857  1.00 22.540          H  
ATOM    878 1HB  GLU A  60      52.685 -30.502 -11.604  1.00 31.230          H  
ATOM    879 2HB  GLU A  60      52.428 -28.787 -11.888  1.00 31.230          H  
ATOM    880 1HG  GLU A  60      53.173 -28.274  -9.591  1.00 31.230          H  
ATOM    881 2HG  GLU A  60      53.383 -29.995  -9.268  1.00 31.230          H  
ATOM    882  N   LYS A  61      50.084 -28.424  -8.712  1.00 18.720          N  
ATOM    883  CA  LYS A  61      49.650 -27.170  -8.113  1.00 18.680          C  
ATOM    884  C   LYS A  61      50.880 -26.244  -7.978  1.00 18.290          C  
ATOM    885  O   LYS A  61      51.898 -26.680  -7.442  1.00 18.500          O  
ATOM    886  CB  LYS A  61      48.951 -27.388  -6.751  1.00 26.170          C  
ATOM    887  CG  LYS A  61      48.416 -26.066  -6.115  1.00 26.170          C  
ATOM    888  CD  LYS A  61      47.591 -26.238  -4.829  1.00 26.170          C  
ATOM    889  CE  LYS A  61      47.236 -24.830  -4.262  1.00 26.170          C  
ATOM    890  NZ  LYS A  61      46.337 -24.857  -3.047  1.00 26.170          N  
ATOM    891  H   LYS A  61      50.019 -29.307  -8.224  1.00 22.460          H  
ATOM    892  HA  LYS A  61      48.913 -26.749  -8.783  1.00 22.420          H  
ATOM    893 1HB  LYS A  61      48.106 -28.069  -6.879  1.00 31.400          H  
ATOM    894 2HB  LYS A  61      49.648 -27.848  -6.051  1.00 31.400          H  
ATOM    895 1HG  LYS A  61      49.257 -25.392  -5.912  1.00 31.400          H  
ATOM    896 2HG  LYS A  61      47.760 -25.588  -6.824  1.00 31.400          H  
ATOM    897 1HD  LYS A  61      46.666 -26.781  -5.043  1.00 31.400          H  
ATOM    898 2HD  LYS A  61      48.165 -26.794  -4.088  1.00 31.400          H  
ATOM    899 1HE  LYS A  61      48.171 -24.344  -3.984  1.00 31.400          H  
ATOM    900 2HE  LYS A  61      46.750 -24.240  -5.041  1.00 31.400          H  
ATOM    901 1HZ  LYS A  61      46.170 -23.911  -2.738  1.00 31.400          H  
ATOM    902 2HZ  LYS A  61      45.417 -25.265  -3.271  1.00 31.400          H  
ATOM    903 3HZ  LYS A  61      46.760 -25.379  -2.304  1.00 31.400          H  
ATOM    904  N   PRO A  62      50.815 -24.983  -8.455  1.00 17.850          N  
ATOM    905  CA  PRO A  62      51.869 -23.978  -8.422  1.00 17.380          C  
ATOM    906  C   PRO A  62      52.093 -23.379  -7.033  1.00 17.800          C  
ATOM    907  O   PRO A  62      51.159 -23.325  -6.239  1.00 18.200          O  
ATOM    908  CB  PRO A  62      51.309 -22.924  -9.365  1.00 26.070          C  
ATOM    909  CG  PRO A  62      49.831 -23.081  -9.276  1.00 26.070          C  
ATOM    910  CD  PRO A  62      49.594 -24.519  -9.142  1.00 26.070          C  
ATOM    911  HA  PRO A  62      52.781 -24.397  -8.829  1.00 20.860          H  
ATOM    912 1HB  PRO A  62      51.621 -21.942  -9.037  1.00 31.280          H  
ATOM    913 2HB  PRO A  62      51.709 -23.076 -10.374  1.00 31.280          H  
ATOM    914 1HG  PRO A  62      49.470 -22.538  -8.398  1.00 31.280          H  
ATOM    915 2HG  PRO A  62      49.306 -22.653 -10.137  1.00 31.280          H  
ATOM    916 1HD  PRO A  62      48.709 -24.617  -8.539  1.00 31.280          H  
ATOM    917 2HD  PRO A  62      49.483 -24.990 -10.140  1.00 31.280          H  
ATOM    918  N   SER A  63      53.303 -22.828  -6.793  1.00 17.840          N  
ATOM    919  CA  SER A  63      53.611 -22.076  -5.560  1.00 18.360          C  
ATOM    920  C   SER A  63      52.693 -20.876  -5.326  1.00 18.830          C  
ATOM    921  O   SER A  63      52.480 -20.434  -4.189  1.00 18.870          O  
ATOM    922  CB  SER A  63      54.982 -21.506  -5.691  1.00 25.500          C  
ATOM    923  OG  SER A  63      54.960 -20.572  -6.742  1.00 25.500          O  
ATOM    924  H   SER A  63      54.082 -22.938  -7.462  1.00 21.410          H  
ATOM    925  HA  SER A  63      53.544 -22.756  -4.711  1.00 22.030          H  
ATOM    926 1HB  SER A  63      55.278 -21.017  -4.766  1.00 30.600          H  
ATOM    927 2HB  SER A  63      55.686 -22.299  -5.896  1.00 30.600          H  
ATOM    928  HG  SER A  63      55.830 -20.116  -6.780  1.00 30.600          H  
ATOM    929  N   ARG A  64      52.170 -20.356  -6.419  1.00 19.280          N  
ATOM    930  CA  ARG A  64      51.266 -19.225  -6.454  1.00 19.870          C  
ATOM    931  C   ARG A  64      50.186 -19.541  -7.463  1.00 19.640          C  
ATOM    932  O   ARG A  64      50.472 -19.791  -8.640  1.00 19.380          O  
ATOM    933  CB  ARG A  64      51.984 -17.951  -6.882  1.00 27.580          C  
ATOM    934  CG  ARG A  64      53.065 -17.438  -5.948  1.00 27.580          C  
ATOM    935  CD  ARG A  64      52.547 -16.874  -4.693  1.00 27.580          C  
ATOM    936  NE  ARG A  64      53.636 -16.336  -3.883  1.00 27.580          N  
ATOM    937  CZ  ARG A  64      54.396 -17.053  -3.021  1.00 27.580          C  
ATOM    938  NH1 ARG A  64      54.200 -18.359  -2.827  1.00 27.580          N  
ATOM    939  NH2 ARG A  64      55.360 -16.430  -2.361  1.00 27.580          N  
ATOM    940  H   ARG A  64      52.444 -20.800  -7.282  1.00 23.140          H  
ATOM    941  HA  ARG A  64      50.807 -19.094  -5.476  1.00 23.840          H  
ATOM    942 1HB  ARG A  64      52.458 -18.110  -7.853  1.00 33.100          H  
ATOM    943 2HB  ARG A  64      51.257 -17.159  -7.005  1.00 33.100          H  
ATOM    944 1HG  ARG A  64      53.764 -18.236  -5.717  1.00 33.100          H  
ATOM    945 2HG  ARG A  64      53.595 -16.653  -6.441  1.00 33.100          H  
ATOM    946 1HD  ARG A  64      51.863 -16.055  -4.924  1.00 33.100          H  
ATOM    947 2HD  ARG A  64      52.027 -17.631  -4.115  1.00 33.100          H  
ATOM    948  HE  ARG A  64      53.869 -15.328  -3.999  1.00 33.100          H  
ATOM    949 1HH1 ARG A  64      53.467 -18.890  -3.334  1.00 33.100          H  
ATOM    950 2HH1 ARG A  64      54.786 -18.861  -2.179  1.00 33.100          H  
ATOM    951 1HH2 ARG A  64      55.513 -15.435  -2.511  1.00 33.100          H  
ATOM    952 2HH2 ARG A  64      55.945 -16.935  -1.716  1.00 33.100          H  
ATOM    953  N   SER A  65      48.936 -19.464  -7.030  1.00 19.870          N  
ATOM    954  CA  SER A  65      47.838 -19.833  -7.901  1.00 19.810          C  
ATOM    955  C   SER A  65      47.738 -18.920  -9.091  1.00 19.460          C  
ATOM    956  O   SER A  65      48.225 -17.780  -9.050  1.00 19.620          O  
ATOM    957  CB  SER A  65      46.509 -19.778  -7.147  1.00 27.760          C  
ATOM    958  OG  SER A  65      46.152 -18.445  -6.800  1.00 27.760          O  
ATOM    959  H   SER A  65      48.742 -19.219  -6.071  1.00 23.840          H  
ATOM    960  HA  SER A  65      48.013 -20.841  -8.253  1.00 23.770          H  
ATOM    961 1HB  SER A  65      45.725 -20.200  -7.775  1.00 33.310          H  
ATOM    962 2HB  SER A  65      46.566 -20.392  -6.250  1.00 33.310          H  
ATOM    963  HG  SER A  65      45.188 -18.478  -6.548  1.00 33.310          H  
ATOM    964  N   TYR A  66      47.042 -19.392 -10.125  1.00 19.120          N  
ATOM    965  CA  TYR A  66      46.835 -18.562 -11.307  1.00 18.890          C  
ATOM    966  C   TYR A  66      45.889 -19.206 -12.320  1.00 18.970          C  
ATOM    967  O   TYR A  66      46.010 -20.384 -12.658  1.00 19.120          O  
ATOM    968  CB  TYR A  66      48.201 -18.338 -12.017  1.00 26.540          C  
ATOM    969  CG  TYR A  66      48.798 -19.557 -12.733  1.00 26.540          C  
ATOM    970  CD1 TYR A  66      48.591 -19.689 -14.101  1.00 26.540          C  
ATOM    971  CD2 TYR A  66      49.516 -20.524 -12.062  1.00 26.540          C  
ATOM    972  CE1 TYR A  66      49.081 -20.757 -14.786  1.00 26.540          C  
ATOM    973  CE2 TYR A  66      50.019 -21.609 -12.763  1.00 26.540          C  
ATOM    974  CZ  TYR A  66      49.798 -21.721 -14.118  1.00 26.540          C  
ATOM    975  OH  TYR A  66      50.283 -22.800 -14.807  1.00 26.540          O  
ATOM    976  H   TYR A  66      46.694 -20.363 -10.059  1.00 22.940          H  
ATOM    977  HA  TYR A  66      46.405 -17.606 -10.997  1.00 22.670          H  
ATOM    978 1HB  TYR A  66      48.126 -17.591 -12.744  1.00 31.850          H  
ATOM    979 2HB  TYR A  66      48.925 -17.980 -11.312  1.00 31.850          H  
ATOM    980  HD1 TYR A  66      48.033 -18.935 -14.629  1.00 31.850          H  
ATOM    981  HD2 TYR A  66      49.685 -20.435 -10.989  1.00 31.850          H  
ATOM    982  HE1 TYR A  66      48.900 -20.842 -15.852  1.00 31.850          H  
ATOM    983  HE2 TYR A  66      50.583 -22.375 -12.247  1.00 31.850          H  
ATOM    984  HH  TYR A  66      50.012 -22.746 -15.729  1.00 31.850          H  
ATOM    985  N   SER A  67      44.991 -18.392 -12.865  1.00 18.990          N  
ATOM    986  CA  SER A  67      44.113 -18.812 -13.947  1.00 19.210          C  
ATOM    987  C   SER A  67      44.907 -18.675 -15.233  1.00 18.670          C  
ATOM    988  O   SER A  67      45.965 -18.057 -15.221  1.00 18.150          O  
ATOM    989  CB  SER A  67      42.859 -17.966 -13.968  1.00 26.810          C  
ATOM    990  OG  SER A  67      43.139 -16.647 -14.361  1.00 26.810          O  
ATOM    991  H   SER A  67      44.916 -17.416 -12.543  1.00 22.790          H  
ATOM    992  HA  SER A  67      43.847 -19.858 -13.817  1.00 23.050          H  
ATOM    993 1HB  SER A  67      42.134 -18.408 -14.640  1.00 32.170          H  
ATOM    994 2HB  SER A  67      42.429 -17.965 -12.975  1.00 32.170          H  
ATOM    995  HG  SER A  67      43.560 -16.196 -13.583  1.00 32.170          H  
ATOM    996  N   GLU A  68      44.402 -19.128 -16.372  1.00 18.910          N  
ATOM    997  CA  GLU A  68      45.205 -18.954 -17.595  1.00 18.570          C  
ATOM    998  C   GLU A  68      45.541 -17.468 -17.840  1.00 18.370          C  
ATOM    999  O   GLU A  68      46.639 -17.131 -18.288  1.00 17.890          O  
ATOM   1000  CB  GLU A  68      44.478 -19.531 -18.809  1.00 26.130          C  
ATOM   1001  CG  GLU A  68      44.396 -21.058 -18.843  1.00 26.130          C  
ATOM   1002  CD  GLU A  68      43.626 -21.565 -20.033  1.00 26.130          C  
ATOM   1003  OE1 GLU A  68      42.907 -20.789 -20.616  1.00 26.130          O  
ATOM   1004  OE2 GLU A  68      43.780 -22.711 -20.379  1.00 26.130          O  
ATOM   1005  H   GLU A  68      43.520 -19.624 -16.384  1.00 22.690          H  
ATOM   1006  HA  GLU A  68      46.141 -19.498 -17.467  1.00 22.280          H  
ATOM   1007 1HB  GLU A  68      43.462 -19.138 -18.846  1.00 31.360          H  
ATOM   1008 2HB  GLU A  68      44.985 -19.209 -19.717  1.00 31.360          H  
ATOM   1009 1HG  GLU A  68      45.405 -21.463 -18.883  1.00 31.360          H  
ATOM   1010 2HG  GLU A  68      43.924 -21.414 -17.930  1.00 31.360          H  
ATOM   1011  N   ARG A  69      44.609 -16.584 -17.487  1.00 18.850          N  
ATOM   1012  CA  ARG A  69      44.741 -15.130 -17.619  1.00 18.870          C  
ATOM   1013  C   ARG A  69      45.876 -14.553 -16.760  1.00 18.320          C  
ATOM   1014  O   ARG A  69      46.303 -13.415 -16.964  1.00 18.220          O  
ATOM   1015  CB  ARG A  69      43.450 -14.450 -17.193  1.00 26.410          C  
ATOM   1016  CG  ARG A  69      42.269 -14.635 -18.120  1.00 26.410          C  
ATOM   1017  CD  ARG A  69      41.031 -14.051 -17.539  1.00 26.410          C  
ATOM   1018  NE  ARG A  69      39.904 -14.185 -18.447  1.00 26.410          N  
ATOM   1019  CZ  ARG A  69      38.596 -14.026 -18.126  1.00 26.410          C  
ATOM   1020  NH1 ARG A  69      38.199 -13.745 -16.888  1.00 26.410          N  
ATOM   1021  NH2 ARG A  69      37.687 -14.161 -19.083  1.00 26.410          N  
ATOM   1022  H   ARG A  69      43.736 -16.951 -17.132  1.00 22.620          H  
ATOM   1023  HA  ARG A  69      44.941 -14.898 -18.665  1.00 22.640          H  
ATOM   1024 1HB  ARG A  69      43.162 -14.815 -16.211  1.00 31.690          H  
ATOM   1025 2HB  ARG A  69      43.626 -13.378 -17.097  1.00 31.690          H  
ATOM   1026 1HG  ARG A  69      42.469 -14.133 -19.066  1.00 31.690          H  
ATOM   1027 2HG  ARG A  69      42.099 -15.695 -18.300  1.00 31.690          H  
ATOM   1028 1HD  ARG A  69      40.790 -14.569 -16.607  1.00 31.690          H  
ATOM   1029 2HD  ARG A  69      41.185 -12.991 -17.335  1.00 31.690          H  
ATOM   1030  HE  ARG A  69      40.120 -14.397 -19.414  1.00 31.690          H  
ATOM   1031 1HH1 ARG A  69      38.858 -13.642 -16.099  1.00 31.690          H  
ATOM   1032 2HH1 ARG A  69      37.216 -13.635 -16.691  1.00 31.690          H  
ATOM   1033 1HH2 ARG A  69      37.976 -14.376 -20.028  1.00 31.690          H  
ATOM   1034 2HH2 ARG A  69      36.707 -14.048 -18.871  1.00 31.690          H  
ATOM   1035  N   ASP A  70      46.291 -15.311 -15.747  1.00 18.070          N  
ATOM   1036  CA  ASP A  70      47.305 -14.946 -14.776  1.00 17.680          C  
ATOM   1037  C   ASP A  70      48.631 -15.688 -15.025  1.00 17.000          C  
ATOM   1038  O   ASP A  70      49.503 -15.711 -14.145  1.00 16.660          O  
ATOM   1039  CB  ASP A  70      46.811 -15.336 -13.391  1.00 24.910          C  
ATOM   1040  CG  ASP A  70      45.590 -14.658 -12.888  1.00 24.910          C  
ATOM   1041  OD1 ASP A  70      45.481 -13.447 -12.942  1.00 24.910          O  
ATOM   1042  OD2 ASP A  70      44.707 -15.407 -12.436  1.00 24.910          O  
ATOM   1043  H   ASP A  70      45.921 -16.256 -15.671  1.00 21.680          H  
ATOM   1044  HA  ASP A  70      47.481 -13.871 -14.837  1.00 21.220          H  
ATOM   1045 1HB  ASP A  70      46.560 -16.358 -13.457  1.00 29.890          H  
ATOM   1046 2HB  ASP A  70      47.608 -15.231 -12.656  1.00 29.890          H  
ATOM   1047  N   PHE A  71      48.805 -16.297 -16.199  1.00 16.920          N  
ATOM   1048  CA  PHE A  71      50.020 -17.062 -16.512  1.00 16.440          C  
ATOM   1049  C   PHE A  71      51.294 -16.235 -16.266  1.00 16.170          C  
ATOM   1050  O   PHE A  71      52.230 -16.719 -15.613  1.00 15.860          O  
ATOM   1051  CB  PHE A  71      49.890 -17.593 -17.943  1.00 23.210          C  
ATOM   1052  CG  PHE A  71      50.989 -18.469 -18.516  1.00 23.210          C  
ATOM   1053  CD1 PHE A  71      51.195 -19.757 -18.021  1.00 23.210          C  
ATOM   1054  CD2 PHE A  71      51.724 -18.069 -19.624  1.00 23.210          C  
ATOM   1055  CE1 PHE A  71      52.124 -20.606 -18.595  1.00 23.210          C  
ATOM   1056  CE2 PHE A  71      52.641 -18.938 -20.205  1.00 23.210          C  
ATOM   1057  CZ  PHE A  71      52.840 -20.191 -19.691  1.00 23.210          C  
ATOM   1058  H   PHE A  71      48.057 -16.277 -16.901  1.00 20.300          H  
ATOM   1059  HA  PHE A  71      50.056 -17.921 -15.844  1.00 19.730          H  
ATOM   1060 1HB  PHE A  71      48.959 -18.153 -18.012  1.00 27.850          H  
ATOM   1061 2HB  PHE A  71      49.774 -16.732 -18.610  1.00 27.850          H  
ATOM   1062  HD1 PHE A  71      50.611 -20.093 -17.174  1.00 27.850          H  
ATOM   1063  HD2 PHE A  71      51.555 -17.071 -20.051  1.00 27.850          H  
ATOM   1064  HE1 PHE A  71      52.271 -21.613 -18.196  1.00 27.850          H  
ATOM   1065  HE2 PHE A  71      53.205 -18.634 -21.085  1.00 27.850          H  
ATOM   1066  HZ  PHE A  71      53.559 -20.862 -20.163  1.00 27.850          H  
ATOM   1067  N   GLU A  72      51.320 -14.985 -16.750  1.00 16.420          N  
ATOM   1068  CA  GLU A  72      52.461 -14.098 -16.527  1.00 16.340          C  
ATOM   1069  C   GLU A  72      52.688 -13.823 -15.030  1.00 15.950          C  
ATOM   1070  O   GLU A  72      53.837 -13.699 -14.598  1.00 15.830          O  
ATOM   1071  CB  GLU A  72      52.250 -12.779 -17.283  1.00 22.910          C  
ATOM   1072  CG  GLU A  72      52.315 -12.893 -18.821  1.00 22.910          C  
ATOM   1073  CD  GLU A  72      51.085 -13.475 -19.442  1.00 22.910          C  
ATOM   1074  OE1 GLU A  72      50.136 -13.699 -18.729  1.00 22.910          O  
ATOM   1075  OE2 GLU A  72      51.092 -13.712 -20.627  1.00 22.910          O  
ATOM   1076  H   GLU A  72      50.529 -14.642 -17.306  1.00 19.700          H  
ATOM   1077  HA  GLU A  72      53.351 -14.584 -16.911  1.00 19.610          H  
ATOM   1078 1HB  GLU A  72      51.282 -12.356 -17.010  1.00 27.490          H  
ATOM   1079 2HB  GLU A  72      53.015 -12.069 -16.976  1.00 27.490          H  
ATOM   1080 1HG  GLU A  72      52.469 -11.896 -19.230  1.00 27.490          H  
ATOM   1081 2HG  GLU A  72      53.153 -13.483 -19.097  1.00 27.490          H  
ATOM   1082  N   PHE A  73      51.610 -13.685 -14.248  1.00 15.880          N  
ATOM   1083  CA  PHE A  73      51.736 -13.450 -12.804  1.00 15.670          C  
ATOM   1084  C   PHE A  73      52.476 -14.570 -12.148  1.00 15.340          C  
ATOM   1085  O   PHE A  73      53.418 -14.363 -11.386  1.00 15.200          O  
ATOM   1086  CB  PHE A  73      50.391 -13.278 -12.097  1.00 22.020          C  
ATOM   1087  CG  PHE A  73      50.521 -13.315 -10.582  1.00 22.020          C  
ATOM   1088  CD1 PHE A  73      50.982 -12.235  -9.855  1.00 22.020          C  
ATOM   1089  CD2 PHE A  73      50.178 -14.483  -9.882  1.00 22.020          C  
ATOM   1090  CE1 PHE A  73      51.097 -12.308  -8.476  1.00 22.020          C  
ATOM   1091  CE2 PHE A  73      50.299 -14.554  -8.518  1.00 22.020          C  
ATOM   1092  CZ  PHE A  73      50.755 -13.462  -7.808  1.00 22.020          C  
ATOM   1093  H   PHE A  73      50.692 -13.796 -14.665  1.00 19.060          H  
ATOM   1094  HA  PHE A  73      52.324 -12.545 -12.660  1.00 18.800          H  
ATOM   1095 1HB  PHE A  73      49.940 -12.335 -12.389  1.00 26.430          H  
ATOM   1096 2HB  PHE A  73      49.717 -14.064 -12.392  1.00 26.430          H  
ATOM   1097  HD1 PHE A  73      51.259 -11.333 -10.363  1.00 26.430          H  
ATOM   1098  HD2 PHE A  73      49.813 -15.361 -10.432  1.00 26.430          H  
ATOM   1099  HE1 PHE A  73      51.459 -11.446  -7.905  1.00 26.430          H  
ATOM   1100  HE2 PHE A  73      50.023 -15.474  -8.006  1.00 26.430          H  
ATOM   1101  HZ  PHE A  73      50.849 -13.503  -6.720  1.00 26.430          H  
ATOM   1102  N   HIS A  74      52.023 -15.779 -12.420  1.00 15.350          N  
ATOM   1103  CA  HIS A  74      52.664 -16.913 -11.820  1.00 15.230          C  
ATOM   1104  C   HIS A  74      54.127 -16.965 -12.167  1.00 15.040          C  
ATOM   1105  O   HIS A  74      54.969 -17.123 -11.287  1.00 14.990          O  
ATOM   1106  CB  HIS A  74      52.000 -18.197 -12.231  1.00 21.370          C  
ATOM   1107  CG  HIS A  74      52.774 -19.370 -11.846  1.00 21.370          C  
ATOM   1108  ND1 HIS A  74      52.895 -19.807 -10.556  1.00 21.370          N  
ATOM   1109  CD2 HIS A  74      53.489 -20.195 -12.607  1.00 21.370          C  
ATOM   1110  CE1 HIS A  74      53.700 -20.866 -10.542  1.00 21.370          C  
ATOM   1111  NE2 HIS A  74      54.066 -21.138 -11.794  1.00 21.370          N  
ATOM   1112  H   HIS A  74      51.228 -15.882 -13.059  1.00 18.420          H  
ATOM   1113  HA  HIS A  74      52.583 -16.832 -10.736  1.00 18.280          H  
ATOM   1114 1HB  HIS A  74      51.075 -18.249 -11.721  1.00 25.640          H  
ATOM   1115 2HB  HIS A  74      51.805 -18.208 -13.308  1.00 25.640          H  
ATOM   1116  HD1 HIS A  74      52.127 -19.708  -9.876  1.00 25.640          H  
ATOM   1117  HD2 HIS A  74      53.650 -20.189 -13.665  1.00 25.640          H  
ATOM   1118  HE1 HIS A  74      53.950 -21.364  -9.604  1.00 25.640          H  
ATOM   1119  N   ARG A  75      54.461 -16.854 -13.455  1.00 15.130          N  
ATOM   1120  CA  ARG A  75      55.864 -16.942 -13.809  1.00 15.170          C  
ATOM   1121  C   ARG A  75      56.712 -15.857 -13.144  1.00 15.180          C  
ATOM   1122  O   ARG A  75      57.888 -16.088 -12.831  1.00 15.350          O  
ATOM   1123  CB  ARG A  75      56.086 -16.894 -15.299  1.00 21.220          C  
ATOM   1124  CG  ARG A  75      57.568 -17.010 -15.700  1.00 21.220          C  
ATOM   1125  CD  ARG A  75      58.125 -18.324 -15.369  1.00 21.220          C  
ATOM   1126  NE  ARG A  75      59.498 -18.422 -15.719  1.00 21.220          N  
ATOM   1127  CZ  ARG A  75      60.536 -18.032 -14.942  1.00 21.220          C  
ATOM   1128  NH1 ARG A  75      60.327 -17.473 -13.753  1.00 21.220          N  
ATOM   1129  NH2 ARG A  75      61.764 -18.214 -15.379  1.00 21.220          N  
ATOM   1130  H   ARG A  75      53.730 -16.726 -14.167  1.00 18.160          H  
ATOM   1131  HA  ARG A  75      56.204 -17.907 -13.440  1.00 18.200          H  
ATOM   1132 1HB  ARG A  75      55.533 -17.699 -15.780  1.00 25.470          H  
ATOM   1133 2HB  ARG A  75      55.701 -15.951 -15.687  1.00 25.470          H  
ATOM   1134 1HG  ARG A  75      57.698 -16.861 -16.756  1.00 25.470          H  
ATOM   1135 2HG  ARG A  75      58.151 -16.277 -15.191  1.00 25.470          H  
ATOM   1136 1HD  ARG A  75      58.049 -18.541 -14.317  1.00 25.470          H  
ATOM   1137 2HD  ARG A  75      57.584 -19.072 -15.926  1.00 25.470          H  
ATOM   1138  HE  ARG A  75      59.680 -18.810 -16.656  1.00 25.470          H  
ATOM   1139 1HH1 ARG A  75      59.366 -17.310 -13.404  1.00 25.470          H  
ATOM   1140 2HH1 ARG A  75      61.105 -17.185 -13.180  1.00 25.470          H  
ATOM   1141 1HH2 ARG A  75      61.901 -18.652 -16.275  1.00 25.470          H  
ATOM   1142 2HH2 ARG A  75      62.552 -17.935 -14.815  1.00 25.470          H  
ATOM   1143  N   HIS A  76      56.138 -14.665 -12.971  1.00 15.160          N  
ATOM   1144  CA  HIS A  76      56.795 -13.522 -12.350  1.00 15.330          C  
ATOM   1145  C   HIS A  76      57.353 -13.906 -10.974  1.00 15.340          C  
ATOM   1146  O   HIS A  76      58.500 -13.573 -10.635  1.00 15.490          O  
ATOM   1147  CB  HIS A  76      55.773 -12.388 -12.136  1.00 21.390          C  
ATOM   1148  CG  HIS A  76      56.322 -11.105 -11.657  1.00 21.390          C  
ATOM   1149  ND1 HIS A  76      56.791 -10.143 -12.514  1.00 21.390          N  
ATOM   1150  CD2 HIS A  76      56.495 -10.620 -10.409  1.00 21.390          C  
ATOM   1151  CE1 HIS A  76      57.247  -9.115 -11.811  1.00 21.390          C  
ATOM   1152  NE2 HIS A  76      57.072  -9.380 -10.532  1.00 21.390          N  
ATOM   1153  H   HIS A  76      55.186 -14.518 -13.329  1.00 18.190          H  
ATOM   1154  HA  HIS A  76      57.609 -13.168 -12.976  1.00 18.400          H  
ATOM   1155 1HB  HIS A  76      55.228 -12.216 -13.059  1.00 25.670          H  
ATOM   1156 2HB  HIS A  76      55.059 -12.694 -11.398  1.00 25.670          H  
ATOM   1157  HD2 HIS A  76      56.231 -11.127  -9.478  1.00 25.670          H  
ATOM   1158  HE1 HIS A  76      57.687  -8.207 -12.220  1.00 25.670          H  
ATOM   1159  HE2 HIS A  76      57.326  -8.779  -9.760  1.00 25.670          H  
ATOM   1160  N   THR A  77      56.518 -14.605 -10.190  1.00 15.360          N  
ATOM   1161  CA  THR A  77      56.803 -15.011  -8.809  1.00 15.600          C  
ATOM   1162  C   THR A  77      57.749 -16.224  -8.709  1.00 15.620          C  
ATOM   1163  O   THR A  77      58.088 -16.864  -9.706  1.00 15.680          O  
ATOM   1164  CB  THR A  77      55.506 -15.396  -8.075  1.00 21.740          C  
ATOM   1165  OG1 THR A  77      54.970 -16.615  -8.644  1.00 21.740          O  
ATOM   1166  CG2 THR A  77      54.453 -14.281  -8.163  1.00 21.740          C  
ATOM   1167  H   THR A  77      55.597 -14.824 -10.587  1.00 18.430          H  
ATOM   1168  HA  THR A  77      57.270 -14.174  -8.294  1.00 18.720          H  
ATOM   1169  HB  THR A  77      55.729 -15.571  -7.024  1.00 26.090          H  
ATOM   1170  HG1 THR A  77      55.006 -16.621  -9.630  1.00 26.090          H  
ATOM   1171 1HG2 THR A  77      53.559 -14.579  -7.626  1.00 26.090          H  
ATOM   1172 2HG2 THR A  77      54.853 -13.372  -7.713  1.00 26.090          H  
ATOM   1173 3HG2 THR A  77      54.201 -14.085  -9.179  1.00 26.090          H  
ATOM   1174  N   SER A  78      58.208 -16.520  -7.486  1.00 15.760          N  
ATOM   1175  CA  SER A  78      59.080 -17.670  -7.246  1.00 15.970          C  
ATOM   1176  C   SER A  78      58.310 -18.997  -7.219  1.00 15.470          C  
ATOM   1177  O   SER A  78      57.080 -19.021  -7.133  1.00 15.150          O  
ATOM   1178  CB  SER A  78      59.832 -17.487  -5.940  1.00 22.270          C  
ATOM   1179  OG  SER A  78      58.961 -17.533  -4.845  1.00 22.270          O  
ATOM   1180  H   SER A  78      57.925 -15.960  -6.695  1.00 18.910          H  
ATOM   1181  HA  SER A  78      59.807 -17.718  -8.057  1.00 19.160          H  
ATOM   1182 1HB  SER A  78      60.584 -18.269  -5.841  1.00 26.730          H  
ATOM   1183 2HB  SER A  78      60.354 -16.532  -5.953  1.00 26.730          H  
ATOM   1184  HG  SER A  78      59.513 -17.426  -4.063  1.00 26.730          H  
ATOM   1185  N   HIS A  79      59.050 -20.103  -7.272  1.00 15.550          N  
ATOM   1186  CA  HIS A  79      58.493 -21.454  -7.257  1.00 15.260          C  
ATOM   1187  C   HIS A  79      59.583 -22.375  -6.694  1.00 15.060          C  
ATOM   1188  O   HIS A  79      60.764 -22.227  -7.042  1.00 15.130          O  
ATOM   1189  CB  HIS A  79      57.987 -21.818  -8.682  1.00 21.480          C  
ATOM   1190  CG  HIS A  79      57.256 -23.168  -8.895  1.00 21.480          C  
ATOM   1191  ND1 HIS A  79      55.948 -23.465  -8.432  1.00 21.480          N  
ATOM   1192  CD2 HIS A  79      57.664 -24.252  -9.567  1.00 21.480          C  
ATOM   1193  CE1 HIS A  79      55.653 -24.712  -8.817  1.00 21.480          C  
ATOM   1194  NE2 HIS A  79      56.665 -25.189  -9.492  1.00 21.480          N  
ATOM   1195  H   HIS A  79      60.053 -20.001  -7.335  1.00 18.660          H  
ATOM   1196  HA  HIS A  79      57.653 -21.500  -6.580  1.00 18.310          H  
ATOM   1197 1HB  HIS A  79      57.303 -21.031  -9.019  1.00 25.780          H  
ATOM   1198 2HB  HIS A  79      58.838 -21.802  -9.365  1.00 25.780          H  
ATOM   1199  HD2 HIS A  79      58.621 -24.366 -10.076  1.00 25.780          H  
ATOM   1200  HE1 HIS A  79      54.747 -25.273  -8.614  1.00 25.780          H  
ATOM   1201  HE2 HIS A  79      56.705 -26.127  -9.898  1.00 25.780          H  
ATOM   1202  N   HIS A  80      59.180 -23.306  -5.821  1.00 14.970          N  
ATOM   1203  CA  HIS A  80      60.047 -24.211  -5.055  1.00 14.970          C  
ATOM   1204  C   HIS A  80      60.900 -25.230  -5.791  1.00 14.340          C  
ATOM   1205  O   HIS A  80      61.670 -25.961  -5.163  1.00 14.270          O  
ATOM   1206  CB  HIS A  80      59.181 -24.921  -4.038  1.00 20.960          C  
ATOM   1207  CG  HIS A  80      58.031 -25.545  -4.677  1.00 20.960          C  
ATOM   1208  ND1 HIS A  80      56.931 -24.803  -5.060  1.00 20.960          N  
ATOM   1209  CD2 HIS A  80      57.777 -26.817  -5.045  1.00 20.960          C  
ATOM   1210  CE1 HIS A  80      56.040 -25.606  -5.616  1.00 20.960          C  
ATOM   1211  NE2 HIS A  80      56.532 -26.831  -5.623  1.00 20.960          N  
ATOM   1212  H   HIS A  80      58.176 -23.405  -5.633  1.00 17.960          H  
ATOM   1213  HA  HIS A  80      60.749 -23.594  -4.492  1.00 17.960          H  
ATOM   1214 1HB  HIS A  80      59.761 -25.690  -3.526  1.00 25.150          H  
ATOM   1215 2HB  HIS A  80      58.829 -24.213  -3.290  1.00 25.150          H  
ATOM   1216  HD2 HIS A  80      58.440 -27.673  -4.909  1.00 25.150          H  
ATOM   1217  HE1 HIS A  80      55.066 -25.309  -6.007  1.00 25.150          H  
ATOM   1218  HE2 HIS A  80      56.067 -27.648  -6.001  1.00 25.150          H  
ATOM   1219  N   THR A  81      60.793 -25.299  -7.104  1.00 14.060          N  
ATOM   1220  CA  THR A  81      61.671 -26.183  -7.848  1.00 13.640          C  
ATOM   1221  C   THR A  81      63.032 -25.530  -7.963  1.00 13.570          C  
ATOM   1222  O   THR A  81      64.046 -26.205  -8.149  1.00 13.940          O  
ATOM   1223  CB  THR A  81      61.165 -26.352  -9.275  1.00 19.260          C  
ATOM   1224  OG1 THR A  81      61.176 -25.013  -9.910  1.00 19.260          O  
ATOM   1225  CG2 THR A  81      59.773 -26.959  -9.224  1.00 19.260          C  
ATOM   1226  H   THR A  81      60.126 -24.724  -7.603  1.00 16.870          H  
ATOM   1227  HA  THR A  81      61.762 -27.139  -7.336  1.00 16.370          H  
ATOM   1228  HB  THR A  81      61.818 -27.003  -9.827  1.00 23.120          H  
ATOM   1229  HG1 THR A  81      61.132 -25.046 -10.910  1.00 23.120          H  
ATOM   1230 1HG2 THR A  81      59.381 -27.079 -10.217  1.00 23.120          H  
ATOM   1231 2HG2 THR A  81      59.829 -27.933  -8.741  1.00 23.120          H  
ATOM   1232 3HG2 THR A  81      59.118 -26.332  -8.651  1.00 23.120          H  
ATOM   1233  N   HIS A  82      63.042 -24.202  -7.799  1.00 13.290          N  
ATOM   1234  CA  HIS A  82      64.198 -23.339  -7.950  1.00 13.430          C  
ATOM   1235  C   HIS A  82      64.740 -23.368  -9.380  1.00 12.880          C  
ATOM   1236  O   HIS A  82      65.898 -23.021  -9.625  1.00 12.840          O  
ATOM   1237  CB  HIS A  82      65.280 -23.699  -6.923  1.00 18.750          C  
ATOM   1238  CG  HIS A  82      64.787 -23.570  -5.502  1.00 18.750          C  
ATOM   1239  ND1 HIS A  82      64.536 -22.345  -4.906  1.00 18.750          N  
ATOM   1240  CD2 HIS A  82      64.479 -24.507  -4.575  1.00 18.750          C  
ATOM   1241  CE1 HIS A  82      64.106 -22.540  -3.671  1.00 18.750          C  
ATOM   1242  NE2 HIS A  82      64.065 -23.837  -3.443  1.00 18.750          N  
ATOM   1243  H   HIS A  82      62.162 -23.732  -7.575  1.00 15.950          H  
ATOM   1244  HA  HIS A  82      63.893 -22.314  -7.743  1.00 16.120          H  
ATOM   1245 1HB  HIS A  82      65.643 -24.710  -7.079  1.00 22.500          H  
ATOM   1246 2HB  HIS A  82      66.129 -23.029  -7.047  1.00 22.500          H  
ATOM   1247  HD1 HIS A  82      64.831 -21.453  -5.252  1.00 22.500          H  
ATOM   1248  HD2 HIS A  82      64.505 -25.597  -4.592  1.00 22.500          H  
ATOM   1249  HE1 HIS A  82      63.854 -21.695  -3.031  1.00 22.500          H  
ATOM   1250  N   HIS A  83      63.871 -23.719 -10.328  1.00 12.660          N  
ATOM   1251  CA  HIS A  83      64.212 -23.681 -11.740  1.00 12.330          C  
ATOM   1252  C   HIS A  83      62.938 -23.566 -12.610  1.00 12.140          C  
ATOM   1253  O   HIS A  83      61.855 -24.014 -12.196  1.00 12.110          O  
ATOM   1254  CB  HIS A  83      65.025 -24.918 -12.157  1.00 17.390          C  
ATOM   1255  CG  HIS A  83      64.297 -26.203 -12.097  1.00 17.390          C  
ATOM   1256  ND1 HIS A  83      63.469 -26.637 -13.109  1.00 17.390          N  
ATOM   1257  CD2 HIS A  83      64.305 -27.174 -11.173  1.00 17.390          C  
ATOM   1258  CE1 HIS A  83      62.980 -27.819 -12.792  1.00 17.390          C  
ATOM   1259  NE2 HIS A  83      63.474 -28.177 -11.625  1.00 17.390          N  
ATOM   1260  H   HIS A  83      62.945 -24.024 -10.030  1.00 15.190          H  
ATOM   1261  HA  HIS A  83      64.852 -22.827 -11.883  1.00 14.800          H  
ATOM   1262 1HB  HIS A  83      65.393 -24.802 -13.167  1.00 20.870          H  
ATOM   1263 2HB  HIS A  83      65.897 -25.007 -11.507  1.00 20.870          H  
ATOM   1264  HD1 HIS A  83      63.116 -26.076 -13.895  1.00 20.870          H  
ATOM   1265  HD2 HIS A  83      64.824 -27.283 -10.224  1.00 20.870          H  
ATOM   1266  HE1 HIS A  83      62.294 -28.329 -13.468  1.00 20.870          H  
ATOM   1267  N   PRO A  84      63.048 -22.996 -13.837  1.00 12.210          N  
ATOM   1268  CA  PRO A  84      62.015 -22.913 -14.861  1.00 12.280          C  
ATOM   1269  C   PRO A  84      61.536 -24.272 -15.322  1.00 11.890          C  
ATOM   1270  O   PRO A  84      62.286 -25.251 -15.302  1.00 11.790          O  
ATOM   1271  CB  PRO A  84      62.725 -22.196 -16.017  1.00 18.420          C  
ATOM   1272  CG  PRO A  84      63.844 -21.431 -15.380  1.00 18.420          C  
ATOM   1273  CD  PRO A  84      64.298 -22.273 -14.223  1.00 18.420          C  
ATOM   1274  HA  PRO A  84      61.173 -22.314 -14.481  1.00 14.740          H  
ATOM   1275 1HB  PRO A  84      63.078 -22.938 -16.752  1.00 22.100          H  
ATOM   1276 2HB  PRO A  84      62.009 -21.547 -16.545  1.00 22.100          H  
ATOM   1277 1HG  PRO A  84      64.648 -21.259 -16.114  1.00 22.100          H  
ATOM   1278 2HG  PRO A  84      63.495 -20.446 -15.059  1.00 22.100          H  
ATOM   1279 1HD  PRO A  84      65.091 -22.967 -14.533  1.00 22.100          H  
ATOM   1280 2HD  PRO A  84      64.625 -21.553 -13.468  1.00 22.100          H  
ATOM   1281  N   LEU A  85      60.280 -24.330 -15.720  1.00 11.860          N  
ATOM   1282  CA  LEU A  85      59.677 -25.545 -16.232  1.00 11.760          C  
ATOM   1283  C   LEU A  85      59.425 -25.405 -17.722  1.00 11.720          C  
ATOM   1284  O   LEU A  85      59.168 -24.297 -18.194  1.00 11.700          O  
ATOM   1285  CB  LEU A  85      58.344 -25.786 -15.527  1.00 16.500          C  
ATOM   1286  CG  LEU A  85      58.380 -25.799 -13.983  1.00 16.500          C  
ATOM   1287  CD1 LEU A  85      56.948 -25.966 -13.461  1.00 16.500          C  
ATOM   1288  CD2 LEU A  85      59.293 -26.909 -13.487  1.00 16.500          C  
ATOM   1289  H   LEU A  85      59.729 -23.483 -15.695  1.00 14.230          H  
ATOM   1290  HA  LEU A  85      60.358 -26.384 -16.079  1.00 14.110          H  
ATOM   1291 1HB  LEU A  85      57.663 -25.018 -15.837  1.00 19.800          H  
ATOM   1292 2HB  LEU A  85      57.947 -26.745 -15.855  1.00 19.800          H  
ATOM   1293  HG  LEU A  85      58.760 -24.844 -13.617  1.00 19.800          H  
ATOM   1294 1HD1 LEU A  85      56.959 -25.959 -12.372  1.00 19.800          H  
ATOM   1295 2HD1 LEU A  85      56.326 -25.148 -13.819  1.00 19.800          H  
ATOM   1296 3HD1 LEU A  85      56.534 -26.914 -13.808  1.00 19.800          H  
ATOM   1297 1HD2 LEU A  85      59.305 -26.899 -12.414  1.00 19.800          H  
ATOM   1298 2HD2 LEU A  85      58.930 -27.876 -13.833  1.00 19.800          H  
ATOM   1299 3HD2 LEU A  85      60.305 -26.750 -13.848  1.00 19.800          H  
ATOM   1300  N   SER A  86      59.409 -26.519 -18.453  1.00 11.890          N  
ATOM   1301  CA  SER A  86      59.079 -26.521 -19.888  1.00 12.070          C  
ATOM   1302  C   SER A  86      57.610 -26.162 -20.117  1.00 11.710          C  
ATOM   1303  O   SER A  86      57.186 -25.795 -21.211  1.00 11.840          O  
ATOM   1304  CB  SER A  86      59.380 -27.880 -20.477  1.00 16.830          C  
ATOM   1305  OG  SER A  86      58.523 -28.852 -19.947  1.00 16.830          O  
ATOM   1306  H   SER A  86      59.643 -27.405 -18.022  1.00 14.270          H  
ATOM   1307  HA  SER A  86      59.696 -25.770 -20.387  1.00 14.480          H  
ATOM   1308 1HB  SER A  86      59.265 -27.840 -21.561  1.00 20.190          H  
ATOM   1309 2HB  SER A  86      60.413 -28.147 -20.267  1.00 20.190          H  
ATOM   1310  HG  SER A  86      58.787 -29.687 -20.350  1.00 20.190          H  
ATOM   1311  N   ALA A  87      56.852 -26.261 -19.036  1.00 11.460          N  
ATOM   1312  CA  ALA A  87      55.435 -25.976 -18.932  1.00 11.320          C  
ATOM   1313  C   ALA A  87      55.155 -24.486 -18.698  1.00 10.820          C  
ATOM   1314  O   ALA A  87      53.995 -24.099 -18.510  1.00 10.890          O  
ATOM   1315  CB  ALA A  87      54.841 -26.784 -17.787  1.00 15.900          C  
ATOM   1316  H   ALA A  87      57.330 -26.585 -18.211  1.00 13.750          H  
ATOM   1317  HA  ALA A  87      54.962 -26.266 -19.870  1.00 13.580          H  
ATOM   1318 1HB  ALA A  87      53.769 -26.600 -17.723  1.00 19.080          H  
ATOM   1319 2HB  ALA A  87      55.014 -27.845 -17.963  1.00 19.080          H  
ATOM   1320 3HB  ALA A  87      55.315 -26.490 -16.851  1.00 19.080          H  
ATOM   1321  N   ARG A  88      56.203 -23.661 -18.619  1.00 10.530          N  
ATOM   1322  CA  ARG A  88      56.028 -22.258 -18.286  1.00 10.270          C  
ATOM   1323  C   ARG A  88      56.674 -21.243 -19.226  1.00  9.450          C  
ATOM   1324  O   ARG A  88      57.439 -21.563 -20.136  1.00  9.670          O  
ATOM   1325  CB  ARG A  88      56.545 -22.015 -16.881  1.00 14.480          C  
ATOM   1326  CG  ARG A  88      55.827 -22.779 -15.779  1.00 14.480          C  
ATOM   1327  CD  ARG A  88      54.473 -22.292 -15.550  1.00 14.480          C  
ATOM   1328  NE  ARG A  88      53.874 -22.952 -14.426  1.00 14.480          N  
ATOM   1329  CZ  ARG A  88      53.155 -24.098 -14.487  1.00 14.480          C  
ATOM   1330  NH1 ARG A  88      52.917 -24.715 -15.647  1.00 14.480          N  
ATOM   1331  NH2 ARG A  88      52.681 -24.610 -13.369  1.00 14.480          N  
ATOM   1332  H   ARG A  88      57.158 -24.003 -18.774  1.00 12.640          H  
ATOM   1333  HA  ARG A  88      54.962 -22.049 -18.299  1.00 12.320          H  
ATOM   1334 1HB  ARG A  88      57.602 -22.287 -16.838  1.00 17.380          H  
ATOM   1335 2HB  ARG A  88      56.474 -20.965 -16.642  1.00 17.380          H  
ATOM   1336 1HG  ARG A  88      55.751 -23.826 -16.033  1.00 17.380          H  
ATOM   1337 2HG  ARG A  88      56.380 -22.678 -14.846  1.00 17.380          H  
ATOM   1338 1HD  ARG A  88      54.515 -21.233 -15.358  1.00 17.380          H  
ATOM   1339 2HD  ARG A  88      53.848 -22.465 -16.411  1.00 17.380          H  
ATOM   1340  HE  ARG A  88      54.007 -22.507 -13.498  1.00 17.380          H  
ATOM   1341 1HH1 ARG A  88      53.259 -24.328 -16.545  1.00 17.380          H  
ATOM   1342 2HH1 ARG A  88      52.353 -25.591 -15.655  1.00 17.380          H  
ATOM   1343 1HH2 ARG A  88      52.855 -24.145 -12.489  1.00 17.380          H  
ATOM   1344 2HH2 ARG A  88      52.137 -25.470 -13.395  1.00 17.380          H  
ATOM   1345  N   LEU A  89      56.299 -19.993 -18.984  1.00  8.700          N  
ATOM   1346  CA  LEU A  89      56.737 -18.793 -19.667  1.00  8.000          C  
ATOM   1347  C   LEU A  89      58.212 -18.475 -19.296  1.00  7.830          C  
ATOM   1348  O   LEU A  89      58.659 -18.883 -18.222  1.00  8.020          O  
ATOM   1349  CB  LEU A  89      55.861 -17.629 -19.154  1.00 11.480          C  
ATOM   1350  CG  LEU A  89      55.860 -16.277 -19.886  1.00 11.480          C  
ATOM   1351  CD1 LEU A  89      55.141 -16.377 -21.196  1.00 11.480          C  
ATOM   1352  CD2 LEU A  89      55.243 -15.265 -19.002  1.00 11.480          C  
ATOM   1353  H   LEU A  89      55.665 -19.841 -18.213  1.00 10.440          H  
ATOM   1354  HA  LEU A  89      56.603 -18.946 -20.731  1.00  9.600          H  
ATOM   1355 1HB  LEU A  89      54.853 -17.959 -19.103  1.00 13.780          H  
ATOM   1356 2HB  LEU A  89      56.157 -17.429 -18.164  1.00 13.780          H  
ATOM   1357  HG  LEU A  89      56.865 -15.983 -20.112  1.00 13.780          H  
ATOM   1358 1HD1 LEU A  89      55.169 -15.417 -21.685  1.00 13.780          H  
ATOM   1359 2HD1 LEU A  89      55.616 -17.113 -21.821  1.00 13.780          H  
ATOM   1360 3HD1 LEU A  89      54.117 -16.649 -21.029  1.00 13.780          H  
ATOM   1361 1HD2 LEU A  89      55.255 -14.301 -19.503  1.00 13.780          H  
ATOM   1362 2HD2 LEU A  89      54.218 -15.568 -18.792  1.00 13.780          H  
ATOM   1363 3HD2 LEU A  89      55.806 -15.200 -18.078  1.00 13.780          H  
ATOM   1364  N   PRO A  90      59.012 -17.894 -20.194  1.00  7.810          N  
ATOM   1365  CA  PRO A  90      60.296 -17.277 -19.903  1.00  7.950          C  
ATOM   1366  C   PRO A  90      59.960 -16.177 -18.896  1.00  7.420          C  
ATOM   1367  O   PRO A  90      58.844 -15.681 -18.906  1.00  6.910          O  
ATOM   1368  CB  PRO A  90      60.739 -16.734 -21.269  1.00 11.930          C  
ATOM   1369  CG  PRO A  90      60.017 -17.614 -22.267  1.00 11.930          C  
ATOM   1370  CD  PRO A  90      58.696 -17.963 -21.609  1.00 11.930          C  
ATOM   1371  HA  PRO A  90      60.983 -18.032 -19.494  1.00  9.540          H  
ATOM   1372 1HB  PRO A  90      60.467 -15.667 -21.363  1.00 14.310          H  
ATOM   1373 2HB  PRO A  90      61.833 -16.792 -21.371  1.00 14.310          H  
ATOM   1374 1HG  PRO A  90      59.865 -17.060 -23.218  1.00 14.310          H  
ATOM   1375 2HG  PRO A  90      60.620 -18.499 -22.509  1.00 14.310          H  
ATOM   1376 1HD  PRO A  90      57.947 -17.233 -21.857  1.00 14.310          H  
ATOM   1377 2HD  PRO A  90      58.419 -18.983 -21.907  1.00 14.310          H  
ATOM   1378  N   PRO A  91      60.857 -15.767 -18.019  1.00  7.810          N  
ATOM   1379  CA  PRO A  91      60.537 -14.794 -16.998  1.00  7.690          C  
ATOM   1380  C   PRO A  91      60.096 -13.467 -17.632  1.00  7.060          C  
ATOM   1381  O   PRO A  91      60.923 -12.802 -18.269  1.00  6.760          O  
ATOM   1382  CB  PRO A  91      61.878 -14.638 -16.270  1.00 11.540          C  
ATOM   1383  CG  PRO A  91      62.935 -15.060 -17.294  1.00 11.540          C  
ATOM   1384  CD  PRO A  91      62.264 -16.110 -18.165  1.00 11.540          C  
ATOM   1385  HA  PRO A  91      59.803 -15.229 -16.328  1.00  9.230          H  
ATOM   1386 1HB  PRO A  91      62.010 -13.600 -15.952  1.00 13.840          H  
ATOM   1387 2HB  PRO A  91      61.885 -15.241 -15.355  1.00 13.840          H  
ATOM   1388 1HG  PRO A  91      63.247 -14.172 -17.873  1.00 13.840          H  
ATOM   1389 2HG  PRO A  91      63.834 -15.434 -16.780  1.00 13.840          H  
ATOM   1390 1HD  PRO A  91      62.587 -15.964 -19.202  1.00 13.840          H  
ATOM   1391 2HD  PRO A  91      62.470 -17.121 -17.811  1.00 13.840          H  
ATOM   1392  N   PRO A  92      58.902 -12.936 -17.304  1.00  7.140          N  
ATOM   1393  CA  PRO A  92      58.339 -11.701 -17.824  1.00  6.860          C  
ATOM   1394  C   PRO A  92      58.988 -10.491 -17.162  1.00  6.690          C  
ATOM   1395  O   PRO A  92      58.438  -9.396 -17.120  1.00  6.430          O  
ATOM   1396  CB  PRO A  92      56.864 -11.856 -17.467  1.00 10.290          C  
ATOM   1397  CG  PRO A  92      56.888 -12.611 -16.169  1.00 10.290          C  
ATOM   1398  CD  PRO A  92      58.041 -13.587 -16.319  1.00 10.290          C  
ATOM   1399  HA  PRO A  92      58.486 -11.678 -18.915  1.00  8.230          H  
ATOM   1400 1HB  PRO A  92      56.402 -10.870 -17.392  1.00 12.350          H  
ATOM   1401 2HB  PRO A  92      56.340 -12.397 -18.269  1.00 12.350          H  
ATOM   1402 1HG  PRO A  92      57.026 -11.920 -15.320  1.00 12.350          H  
ATOM   1403 2HG  PRO A  92      55.918 -13.120 -16.003  1.00 12.350          H  
ATOM   1404 1HD  PRO A  92      58.549 -13.714 -15.346  1.00 12.350          H  
ATOM   1405 2HD  PRO A  92      57.668 -14.512 -16.738  1.00 12.350          H  
ATOM   1406  N   HIS A  93      60.200 -10.688 -16.673  1.00  7.040          N  
ATOM   1407  CA  HIS A  93      60.982  -9.695 -15.982  1.00  7.170          C  
ATOM   1408  C   HIS A  93      61.477  -8.720 -17.025  1.00  6.560          C  
ATOM   1409  O   HIS A  93      61.785  -7.560 -16.740  1.00  6.680          O  
ATOM   1410  CB  HIS A  93      62.126 -10.378 -15.253  1.00  9.990          C  
ATOM   1411  CG  HIS A  93      61.656 -11.295 -14.137  1.00  9.990          C  
ATOM   1412  ND1 HIS A  93      62.496 -12.201 -13.534  1.00  9.990          N  
ATOM   1413  CD2 HIS A  93      60.436 -11.455 -13.530  1.00  9.990          C  
ATOM   1414  CE1 HIS A  93      61.833 -12.872 -12.602  1.00  9.990          C  
ATOM   1415  NE2 HIS A  93      60.588 -12.441 -12.575  1.00  9.990          N  
ATOM   1416  H   HIS A  93      60.634 -11.595 -16.786  1.00  8.450          H  
ATOM   1417  HA  HIS A  93      60.372  -9.161 -15.259  1.00  8.600          H  
ATOM   1418 1HB  HIS A  93      62.707 -10.971 -15.964  1.00 11.980          H  
ATOM   1419 2HB  HIS A  93      62.791  -9.627 -14.830  1.00 11.980          H  
ATOM   1420  HD2 HIS A  93      59.515 -10.910 -13.748  1.00 11.980          H  
ATOM   1421  HE1 HIS A  93      62.245 -13.650 -11.961  1.00 11.980          H  
ATOM   1422  HE2 HIS A  93      59.854 -12.802 -11.926  1.00 11.980          H  
ATOM   1423  N   LYS A  94      61.526  -9.211 -18.263  1.00  6.180          N  
ATOM   1424  CA  LYS A  94      61.971  -8.413 -19.397  1.00  5.930          C  
ATOM   1425  C   LYS A  94      60.836  -7.589 -20.021  1.00  5.020          C  
ATOM   1426  O   LYS A  94      61.062  -6.860 -20.988  1.00  4.990          O  
ATOM   1427  CB  LYS A  94      62.595  -9.305 -20.469  1.00  8.400          C  
ATOM   1428  CG  LYS A  94      63.899  -9.982 -20.051  1.00  8.400          C  
ATOM   1429  CD  LYS A  94      64.475 -10.823 -21.191  1.00  8.400          C  
ATOM   1430  CE  LYS A  94      65.792 -11.489 -20.789  1.00  8.400          C  
ATOM   1431  NZ  LYS A  94      66.354 -12.328 -21.889  1.00  8.400          N  
ATOM   1432  H   LYS A  94      61.256 -10.194 -18.396  1.00  7.420          H  
ATOM   1433  HA  LYS A  94      62.728  -7.712 -19.045  1.00  7.120          H  
ATOM   1434 1HB  LYS A  94      61.882 -10.087 -20.743  1.00 10.080          H  
ATOM   1435 2HB  LYS A  94      62.793  -8.715 -21.364  1.00 10.080          H  
ATOM   1436 1HG  LYS A  94      64.622  -9.221 -19.757  1.00 10.080          H  
ATOM   1437 2HG  LYS A  94      63.707 -10.627 -19.193  1.00 10.080          H  
ATOM   1438 1HD  LYS A  94      63.754 -11.597 -21.467  1.00 10.080          H  
ATOM   1439 2HD  LYS A  94      64.650 -10.186 -22.058  1.00 10.080          H  
ATOM   1440 1HE  LYS A  94      66.515 -10.718 -20.528  1.00 10.080          H  
ATOM   1441 2HE  LYS A  94      65.618 -12.120 -19.916  1.00 10.080          H  
ATOM   1442 1HZ  LYS A  94      67.221 -12.749 -21.583  1.00 10.080          H  
ATOM   1443 2HZ  LYS A  94      65.698 -13.056 -22.133  1.00 10.080          H  
ATOM   1444 3HZ  LYS A  94      66.530 -11.751 -22.699  1.00 10.080          H  
ATOM   1445  N   LEU A  95      59.614  -7.716 -19.503  1.00  4.630          N  
ATOM   1446  CA  LEU A  95      58.496  -6.982 -20.066  1.00  4.120          C  
ATOM   1447  C   LEU A  95      58.261  -5.718 -19.250  1.00  3.890          C  
ATOM   1448  O   LEU A  95      58.598  -5.655 -18.075  1.00  3.900          O  
ATOM   1449  CB  LEU A  95      57.249  -7.875 -20.093  1.00  5.970          C  
ATOM   1450  CG  LEU A  95      57.388  -9.224 -20.889  1.00  5.970          C  
ATOM   1451  CD1 LEU A  95      56.094 -10.013 -20.754  1.00  5.970          C  
ATOM   1452  CD2 LEU A  95      57.709  -8.958 -22.354  1.00  5.970          C  
ATOM   1453  H   LEU A  95      59.444  -8.320 -18.698  1.00  5.560          H  
ATOM   1454  HA  LEU A  95      58.743  -6.672 -21.076  1.00  4.940          H  
ATOM   1455 1HB  LEU A  95      56.992  -8.127 -19.061  1.00  7.170          H  
ATOM   1456 2HB  LEU A  95      56.425  -7.311 -20.525  1.00  7.170          H  
ATOM   1457  HG  LEU A  95      58.189  -9.818 -20.454  1.00  7.170          H  
ATOM   1458 1HD1 LEU A  95      56.187 -10.955 -21.276  1.00  7.170          H  
ATOM   1459 2HD1 LEU A  95      55.894 -10.204 -19.708  1.00  7.170          H  
ATOM   1460 3HD1 LEU A  95      55.270  -9.444 -21.183  1.00  7.170          H  
ATOM   1461 1HD2 LEU A  95      57.792  -9.896 -22.879  1.00  7.170          H  
ATOM   1462 2HD2 LEU A  95      56.915  -8.373 -22.801  1.00  7.170          H  
ATOM   1463 3HD2 LEU A  95      58.650  -8.422 -22.446  1.00  7.170          H  
ATOM   1464  N   ARG A  96      57.679  -4.693 -19.870  1.00  3.940          N  
ATOM   1465  CA  ARG A  96      57.407  -3.451 -19.135  1.00  3.870          C  
ATOM   1466  C   ARG A  96      56.434  -3.631 -17.966  1.00  3.310          C  
ATOM   1467  O   ARG A  96      56.665  -3.098 -16.881  1.00  3.390          O  
ATOM   1468  CB  ARG A  96      56.860  -2.398 -20.087  1.00  5.450          C  
ATOM   1469  CG  ARG A  96      57.880  -1.863 -21.080  1.00  5.450          C  
ATOM   1470  CD  ARG A  96      57.322  -0.789 -21.944  1.00  5.450          C  
ATOM   1471  NE  ARG A  96      58.320  -0.288 -22.893  1.00  5.450          N  
ATOM   1472  CZ  ARG A  96      58.542  -0.771 -24.141  1.00  5.450          C  
ATOM   1473  NH1 ARG A  96      57.843  -1.789 -24.604  1.00  5.450          N  
ATOM   1474  NH2 ARG A  96      59.473  -0.214 -24.899  1.00  5.450          N  
ATOM   1475  H   ARG A  96      57.452  -4.777 -20.849  1.00  4.730          H  
ATOM   1476  HA  ARG A  96      58.353  -3.087 -18.733  1.00  4.640          H  
ATOM   1477 1HB  ARG A  96      56.026  -2.810 -20.652  1.00  6.540          H  
ATOM   1478 2HB  ARG A  96      56.480  -1.554 -19.516  1.00  6.540          H  
ATOM   1479 1HG  ARG A  96      58.726  -1.450 -20.532  1.00  6.540          H  
ATOM   1480 2HG  ARG A  96      58.229  -2.676 -21.716  1.00  6.540          H  
ATOM   1481 1HD  ARG A  96      56.459  -1.154 -22.497  1.00  6.540          H  
ATOM   1482 2HD  ARG A  96      57.012   0.045 -21.313  1.00  6.540          H  
ATOM   1483  HE  ARG A  96      58.888   0.495 -22.590  1.00  6.540          H  
ATOM   1484 1HH1 ARG A  96      57.134  -2.222 -24.034  1.00  6.540          H  
ATOM   1485 2HH1 ARG A  96      58.014  -2.143 -25.536  1.00  6.540          H  
ATOM   1486 1HH2 ARG A  96      60.012   0.567 -24.548  1.00  6.540          H  
ATOM   1487 2HH2 ARG A  96      59.648  -0.565 -25.829  1.00  6.540          H  
ATOM   1488  N   ARG A  97      55.381  -4.432 -18.195  1.00  3.090          N  
ATOM   1489  CA  ARG A  97      54.306  -4.715 -17.232  1.00  2.950          C  
ATOM   1490  C   ARG A  97      53.474  -3.494 -16.831  1.00  2.550          C  
ATOM   1491  O   ARG A  97      52.987  -3.421 -15.704  1.00  2.790          O  
ATOM   1492  CB  ARG A  97      54.903  -5.283 -15.953  1.00  4.190          C  
ATOM   1493  CG  ARG A  97      55.724  -6.518 -16.134  1.00  4.190          C  
ATOM   1494  CD  ARG A  97      56.308  -6.977 -14.854  1.00  4.190          C  
ATOM   1495  NE  ARG A  97      57.300  -6.034 -14.321  1.00  4.190          N  
ATOM   1496  CZ  ARG A  97      58.607  -5.963 -14.711  1.00  4.190          C  
ATOM   1497  NH1 ARG A  97      59.078  -6.763 -15.640  1.00  4.190          N  
ATOM   1498  NH2 ARG A  97      59.423  -5.087 -14.149  1.00  4.190          N  
ATOM   1499  H   ARG A  97      55.308  -4.838 -19.113  1.00  3.710          H  
ATOM   1500  HA  ARG A  97      53.641  -5.456 -17.677  1.00  3.540          H  
ATOM   1501 1HB  ARG A  97      55.483  -4.545 -15.425  1.00  5.020          H  
ATOM   1502 2HB  ARG A  97      54.085  -5.561 -15.287  1.00  5.020          H  
ATOM   1503 1HG  ARG A  97      55.104  -7.301 -16.545  1.00  5.020          H  
ATOM   1504 2HG  ARG A  97      56.534  -6.317 -16.815  1.00  5.020          H  
ATOM   1505 1HD  ARG A  97      55.513  -7.082 -14.116  1.00  5.020          H  
ATOM   1506 2HD  ARG A  97      56.793  -7.943 -14.995  1.00  5.020          H  
ATOM   1507  HE  ARG A  97      56.990  -5.388 -13.610  1.00  5.020          H  
ATOM   1508 1HH1 ARG A  97      58.470  -7.441 -16.096  1.00  5.020          H  
ATOM   1509 2HH1 ARG A  97      60.065  -6.700 -15.948  1.00  5.020          H  
ATOM   1510 1HH2 ARG A  97      59.094  -4.467 -13.428  1.00  5.020          H  
ATOM   1511 2HH2 ARG A  97      60.389  -5.056 -14.438  1.00  5.020          H  
ATOM   1512  N   LEU A  98      53.268  -2.551 -17.748  1.00  2.310          N  
ATOM   1513  CA  LEU A  98      52.466  -1.374 -17.447  1.00  2.130          C  
ATOM   1514  C   LEU A  98      51.144  -1.307 -18.231  1.00  2.070          C  
ATOM   1515  O   LEU A  98      51.154  -1.533 -19.444  1.00  2.310          O  
ATOM   1516  CB  LEU A  98      53.261  -0.114 -17.792  1.00  3.050          C  
ATOM   1517  CG  LEU A  98      54.215   0.497 -16.751  1.00  3.050          C  
ATOM   1518  CD1 LEU A  98      55.410  -0.351 -16.517  1.00  3.050          C  
ATOM   1519  CD2 LEU A  98      54.640   1.883 -17.257  1.00  3.050          C  
ATOM   1520  H   LEU A  98      53.665  -2.652 -18.672  1.00  2.770          H  
ATOM   1521  HA  LEU A  98      52.291  -1.383 -16.379  1.00  2.560          H  
ATOM   1522 1HB  LEU A  98      53.845  -0.318 -18.686  1.00  3.660          H  
ATOM   1523 2HB  LEU A  98      52.557   0.633 -18.026  1.00  3.660          H  
ATOM   1524  HG  LEU A  98      53.707   0.579 -15.812  1.00  3.660          H  
ATOM   1525 1HD1 LEU A  98      56.039   0.133 -15.780  1.00  3.660          H  
ATOM   1526 2HD1 LEU A  98      55.108  -1.317 -16.135  1.00  3.660          H  
ATOM   1527 3HD1 LEU A  98      55.966  -0.479 -17.435  1.00  3.660          H  
ATOM   1528 1HD2 LEU A  98      55.300   2.343 -16.538  1.00  3.660          H  
ATOM   1529 2HD2 LEU A  98      55.165   1.775 -18.203  1.00  3.660          H  
ATOM   1530 3HD2 LEU A  98      53.787   2.527 -17.408  1.00  3.660          H  
ATOM   1531  N   PRO A  99      49.980  -1.087 -17.585  1.00  2.190          N  
ATOM   1532  CA  PRO A  99      48.693  -0.835 -18.211  1.00  2.350          C  
ATOM   1533  C   PRO A  99      48.707   0.627 -18.644  1.00  1.960          C  
ATOM   1534  O   PRO A  99      49.368   1.402 -17.969  1.00  1.980          O  
ATOM   1535  CB  PRO A  99      47.710  -1.141 -17.074  1.00  3.530          C  
ATOM   1536  CG  PRO A  99      48.473  -0.759 -15.820  1.00  3.530          C  
ATOM   1537  CD  PRO A  99      49.935  -1.098 -16.110  1.00  3.530          C  
ATOM   1538  HA  PRO A  99      48.569  -1.522 -19.060  1.00  2.820          H  
ATOM   1539 1HB  PRO A  99      46.801  -0.554 -17.186  1.00  4.230          H  
ATOM   1540 2HB  PRO A  99      47.408  -2.197 -17.082  1.00  4.230          H  
ATOM   1541 1HG  PRO A  99      48.320   0.311 -15.595  1.00  4.230          H  
ATOM   1542 2HG  PRO A  99      48.079  -1.317 -14.952  1.00  4.230          H  
ATOM   1543 1HD  PRO A  99      50.561  -0.299 -15.675  1.00  4.230          H  
ATOM   1544 2HD  PRO A  99      50.197  -2.088 -15.721  1.00  4.230          H  
ATOM   1545  N   PRO A 100      47.989   1.077 -19.676  1.00  2.000          N  
ATOM   1546  CA  PRO A 100      47.819   2.488 -20.044  1.00  1.920          C  
ATOM   1547  C   PRO A 100      46.578   3.146 -19.417  1.00  1.770          C  
ATOM   1548  O   PRO A 100      45.946   4.021 -20.023  1.00  2.000          O  
ATOM   1549  CB  PRO A 100      47.675   2.373 -21.556  1.00  2.880          C  
ATOM   1550  CG  PRO A 100      46.889   1.071 -21.743  1.00  2.880          C  
ATOM   1551  CD  PRO A 100      47.409   0.132 -20.633  1.00  2.880          C  
ATOM   1552  HA  PRO A 100      48.733   3.040 -19.778  1.00  2.300          H  
ATOM   1553 1HB  PRO A 100      47.155   3.259 -21.951  1.00  3.460          H  
ATOM   1554 2HB  PRO A 100      48.666   2.351 -22.024  1.00  3.460          H  
ATOM   1555 1HG  PRO A 100      45.805   1.268 -21.666  1.00  3.460          H  
ATOM   1556 2HG  PRO A 100      47.067   0.670 -22.754  1.00  3.460          H  
ATOM   1557 1HD  PRO A 100      46.585  -0.434 -20.175  1.00  3.460          H  
ATOM   1558 2HD  PRO A 100      48.192  -0.522 -21.044  1.00  3.460          H  
ATOM   1559  N   THR A 101      46.207   2.673 -18.236  1.00  1.880          N  
ATOM   1560  CA  THR A 101      44.969   3.071 -17.582  1.00  2.120          C  
ATOM   1561  C   THR A 101      45.053   3.090 -16.059  1.00  2.200          C  
ATOM   1562  O   THR A 101      45.766   2.282 -15.454  1.00  2.350          O  
ATOM   1563  CB  THR A 101      43.847   2.131 -18.071  1.00  2.870          C  
ATOM   1564  OG1 THR A 101      42.604   2.452 -17.418  1.00  2.870          O  
ATOM   1565  CG2 THR A 101      44.233   0.666 -17.837  1.00  2.870          C  
ATOM   1566  H   THR A 101      46.808   2.013 -17.764  1.00  2.260          H  
ATOM   1567  HA  THR A 101      44.719   4.083 -17.905  1.00  2.540          H  
ATOM   1568  HB  THR A 101      43.714   2.280 -19.142  1.00  3.450          H  
ATOM   1569  HG1 THR A 101      42.248   3.279 -17.780  1.00  3.450          H  
ATOM   1570 1HG2 THR A 101      43.449   0.019 -18.216  1.00  3.450          H  
ATOM   1571 2HG2 THR A 101      45.146   0.452 -18.365  1.00  3.450          H  
ATOM   1572 3HG2 THR A 101      44.378   0.476 -16.775  1.00  3.450          H  
ATOM   1573  N   SER A 102      44.281   3.987 -15.430  1.00  2.360          N  
ATOM   1574  CA  SER A 102      44.201   4.038 -13.968  1.00  2.620          C  
ATOM   1575  C   SER A 102      42.784   4.318 -13.459  1.00  2.470          C  
ATOM   1576  O   SER A 102      42.158   5.332 -13.796  1.00  2.980          O  
ATOM   1577  CB  SER A 102      45.106   5.118 -13.415  1.00  3.560          C  
ATOM   1578  OG  SER A 102      44.995   5.169 -12.013  1.00  3.560          O  
ATOM   1579  H   SER A 102      43.746   4.660 -15.985  1.00  2.830          H  
ATOM   1580  HA  SER A 102      44.518   3.072 -13.574  1.00  3.140          H  
ATOM   1581 1HB  SER A 102      46.136   4.919 -13.702  1.00  4.280          H  
ATOM   1582 2HB  SER A 102      44.822   6.078 -13.838  1.00  4.280          H  
ATOM   1583  HG  SER A 102      45.286   6.063 -11.739  1.00  4.280          H  
ATOM   1584  N   ALA A 103      42.252   3.382 -12.672  1.00  2.180          N  
ATOM   1585  CA  ALA A 103      40.918   3.485 -12.086  1.00  2.420          C  
ATOM   1586  C   ALA A 103      40.743   2.439 -11.003  1.00  2.320          C  
ATOM   1587  O   ALA A 103      41.330   1.358 -11.083  1.00  2.440          O  
ATOM   1588  CB  ALA A 103      39.820   3.286 -13.113  1.00  3.290          C  
ATOM   1589  H   ALA A 103      42.821   2.574 -12.450  1.00  2.620          H  
ATOM   1590  HA  ALA A 103      40.827   4.478 -11.642  1.00  2.900          H  
ATOM   1591 1HB  ALA A 103      38.845   3.400 -12.644  1.00  3.950          H  
ATOM   1592 2HB  ALA A 103      39.925   3.998 -13.901  1.00  3.950          H  
ATOM   1593 3HB  ALA A 103      39.887   2.316 -13.515  1.00  3.950          H  
ATOM   1594  N   ARG A 104      39.785   2.667 -10.111  1.00  2.390          N  
ATOM   1595  CA  ARG A 104      39.410   1.669  -9.103  1.00  2.340          C  
ATOM   1596  C   ARG A 104      38.855   0.393  -9.744  1.00  2.070          C  
ATOM   1597  O   ARG A 104      38.788  -0.653  -9.113  1.00  2.310          O  
ATOM   1598  CB  ARG A 104      38.363   2.225  -8.153  1.00  3.300          C  
ATOM   1599  CG  ARG A 104      36.984   2.473  -8.773  1.00  3.300          C  
ATOM   1600  CD  ARG A 104      35.995   2.978  -7.782  1.00  3.300          C  
ATOM   1601  NE  ARG A 104      34.718   3.348  -8.408  1.00  3.300          N  
ATOM   1602  CZ  ARG A 104      33.670   2.532  -8.688  1.00  3.300          C  
ATOM   1603  NH1 ARG A 104      33.704   1.247  -8.434  1.00  3.300          N  
ATOM   1604  NH2 ARG A 104      32.572   3.047  -9.231  1.00  3.300          N  
ATOM   1605  H   ARG A 104      39.335   3.569 -10.099  1.00  2.870          H  
ATOM   1606  HA  ARG A 104      40.300   1.409  -8.525  1.00  2.810          H  
ATOM   1607 1HB  ARG A 104      38.225   1.536  -7.325  1.00  3.960          H  
ATOM   1608 2HB  ARG A 104      38.718   3.171  -7.740  1.00  3.960          H  
ATOM   1609 1HG  ARG A 104      37.077   3.210  -9.561  1.00  3.960          H  
ATOM   1610 2HG  ARG A 104      36.583   1.543  -9.174  1.00  3.960          H  
ATOM   1611 1HD  ARG A 104      35.804   2.214  -7.024  1.00  3.960          H  
ATOM   1612 2HD  ARG A 104      36.393   3.867  -7.300  1.00  3.960          H  
ATOM   1613  HE  ARG A 104      34.592   4.324  -8.612  1.00  3.960          H  
ATOM   1614 1HH1 ARG A 104      34.525   0.803  -8.008  1.00  3.960          H  
ATOM   1615 2HH1 ARG A 104      32.916   0.663  -8.647  1.00  3.960          H  
ATOM   1616 1HH2 ARG A 104      32.515   4.031  -9.428  1.00  3.960          H  
ATOM   1617 2HH2 ARG A 104      31.787   2.450  -9.435  1.00  3.960          H  
ATOM   1618  N   HIS A 105      38.448   0.503 -10.999  1.00  2.280          N  
ATOM   1619  CA  HIS A 105      37.854  -0.583 -11.749  1.00  2.480          C  
ATOM   1620  C   HIS A 105      38.534  -0.835 -13.104  1.00  2.390          C  
ATOM   1621  O   HIS A 105      37.856  -1.208 -14.068  1.00  2.560          O  
ATOM   1622  CB  HIS A 105      36.381  -0.271 -12.005  1.00  3.390          C  
ATOM   1623  CG  HIS A 105      36.204   1.033 -12.717  1.00  3.390          C  
ATOM   1624  ND1 HIS A 105      36.374   1.151 -14.073  1.00  3.390          N  
ATOM   1625  CD2 HIS A 105      35.857   2.264 -12.271  1.00  3.390          C  
ATOM   1626  CE1 HIS A 105      36.159   2.402 -14.436  1.00  3.390          C  
ATOM   1627  NE2 HIS A 105      35.841   3.102 -13.356  1.00  3.390          N  
ATOM   1628  H   HIS A 105      38.560   1.397 -11.447  1.00  2.740          H  
ATOM   1629  HA  HIS A 105      37.917  -1.502 -11.167  1.00  2.980          H  
ATOM   1630 1HB  HIS A 105      35.928  -1.063 -12.600  1.00  4.070          H  
ATOM   1631 2HB  HIS A 105      35.847  -0.226 -11.050  1.00  4.070          H  
ATOM   1632  HD1 HIS A 105      36.719   0.409 -14.677  1.00  4.070          H  
ATOM   1633  HD2 HIS A 105      35.610   2.650 -11.291  1.00  4.070          H  
ATOM   1634  HE1 HIS A 105      36.251   2.699 -15.481  1.00  4.070          H  
ATOM   1635  N   THR A 106      39.848  -0.610 -13.225  1.00  2.450          N  
ATOM   1636  CA  THR A 106      40.478  -0.880 -14.527  1.00  2.810          C  
ATOM   1637  C   THR A 106      41.268  -2.186 -14.569  1.00  3.040          C  
ATOM   1638  O   THR A 106      41.212  -3.007 -13.650  1.00  3.530          O  
ATOM   1639  CB  THR A 106      41.367   0.267 -15.035  1.00  3.790          C  
ATOM   1640  OG1 THR A 106      41.688   0.003 -16.393  1.00  3.790          O  
ATOM   1641  CG2 THR A 106      42.654   0.407 -14.217  1.00  3.790          C  
ATOM   1642  H   THR A 106      40.415  -0.267 -12.443  1.00  2.940          H  
ATOM   1643  HA  THR A 106      39.688  -0.975 -15.266  1.00  3.370          H  
ATOM   1644  HB  THR A 106      40.819   1.174 -15.006  1.00  4.550          H  
ATOM   1645  HG1 THR A 106      41.946   0.858 -16.827  1.00  4.550          H  
ATOM   1646 1HG2 THR A 106      43.237   1.220 -14.624  1.00  4.550          H  
ATOM   1647 2HG2 THR A 106      42.407   0.613 -13.191  1.00  4.550          H  
ATOM   1648 3HG2 THR A 106      43.248  -0.498 -14.255  1.00  4.550          H  
ATOM   1649  N   ARG A 107      41.952  -2.381 -15.690  1.00  3.190          N  
ATOM   1650  CA  ARG A 107      42.749  -3.561 -16.003  1.00  3.650          C  
ATOM   1651  C   ARG A 107      43.950  -3.724 -15.077  1.00  3.560          C  
ATOM   1652  O   ARG A 107      44.473  -2.752 -14.538  1.00  3.740          O  
ATOM   1653  CB  ARG A 107      43.247  -3.476 -17.437  1.00  4.930          C  
ATOM   1654  CG  ARG A 107      42.156  -3.556 -18.497  1.00  4.930          C  
ATOM   1655  CD  ARG A 107      42.706  -3.438 -19.869  1.00  4.930          C  
ATOM   1656  NE  ARG A 107      41.651  -3.486 -20.879  1.00  4.930          N  
ATOM   1657  CZ  ARG A 107      41.839  -3.363 -22.213  1.00  4.930          C  
ATOM   1658  NH1 ARG A 107      43.049  -3.185 -22.705  1.00  4.930          N  
ATOM   1659  NH2 ARG A 107      40.797  -3.421 -23.029  1.00  4.930          N  
ATOM   1660  H   ARG A 107      41.914  -1.621 -16.361  1.00  3.830          H  
ATOM   1661  HA  ARG A 107      42.112  -4.440 -15.899  1.00  4.380          H  
ATOM   1662 1HB  ARG A 107      43.777  -2.535 -17.575  1.00  5.910          H  
ATOM   1663 2HB  ARG A 107      43.957  -4.282 -17.623  1.00  5.910          H  
ATOM   1664 1HG  ARG A 107      41.639  -4.510 -18.415  1.00  5.910          H  
ATOM   1665 2HG  ARG A 107      41.443  -2.744 -18.346  1.00  5.910          H  
ATOM   1666 1HD  ARG A 107      43.231  -2.487 -19.964  1.00  5.910          H  
ATOM   1667 2HD  ARG A 107      43.395  -4.261 -20.053  1.00  5.910          H  
ATOM   1668  HE  ARG A 107      40.702  -3.622 -20.552  1.00  5.910          H  
ATOM   1669 1HH1 ARG A 107      43.846  -3.142 -22.090  1.00  5.910          H  
ATOM   1670 2HH1 ARG A 107      43.183  -3.094 -23.702  1.00  5.910          H  
ATOM   1671 1HH2 ARG A 107      39.868  -3.557 -22.655  1.00  5.910          H  
ATOM   1672 2HH2 ARG A 107      40.928  -3.329 -24.026  1.00  5.910          H  
ATOM   1673  N   ARG A 108      44.399  -4.969 -14.912  1.00  3.880          N  
ATOM   1674  CA  ARG A 108      45.557  -5.278 -14.073  1.00  4.320          C  
ATOM   1675  C   ARG A 108      46.565  -6.144 -14.813  1.00  4.770          C  
ATOM   1676  O   ARG A 108      46.221  -6.799 -15.799  1.00  5.260          O  
ATOM   1677  CB  ARG A 108      45.117  -6.007 -12.806  1.00  5.870          C  
ATOM   1678  CG  ARG A 108      44.449  -7.381 -13.037  1.00  5.870          C  
ATOM   1679  CD  ARG A 108      44.114  -8.068 -11.745  1.00  5.870          C  
ATOM   1680  NE  ARG A 108      43.400  -9.357 -11.959  1.00  5.870          N  
ATOM   1681  CZ  ARG A 108      44.001 -10.548 -12.217  1.00  5.870          C  
ATOM   1682  NH1 ARG A 108      45.300 -10.628 -12.323  1.00  5.870          N  
ATOM   1683  NH2 ARG A 108      43.307 -11.668 -12.378  1.00  5.870          N  
ATOM   1684  H   ARG A 108      43.923  -5.724 -15.384  1.00  4.660          H  
ATOM   1685  HA  ARG A 108      46.049  -4.345 -13.788  1.00  5.180          H  
ATOM   1686 1HB  ARG A 108      45.988  -6.169 -12.160  1.00  7.050          H  
ATOM   1687 2HB  ARG A 108      44.417  -5.379 -12.251  1.00  7.050          H  
ATOM   1688 1HG  ARG A 108      43.526  -7.244 -13.596  1.00  7.050          H  
ATOM   1689 2HG  ARG A 108      45.123  -8.026 -13.601  1.00  7.050          H  
ATOM   1690 1HD  ARG A 108      45.030  -8.259 -11.177  1.00  7.050          H  
ATOM   1691 2HD  ARG A 108      43.468  -7.417 -11.150  1.00  7.050          H  
ATOM   1692  HE  ARG A 108      42.390  -9.354 -11.888  1.00  7.050          H  
ATOM   1693 1HH1 ARG A 108      45.873  -9.807 -12.218  1.00  7.050          H  
ATOM   1694 2HH1 ARG A 108      45.706 -11.558 -12.535  1.00  7.050          H  
ATOM   1695 1HH2 ARG A 108      42.274 -11.713 -12.312  1.00  7.050          H  
ATOM   1696 2HH2 ARG A 108      43.842 -12.531 -12.575  1.00  7.050          H  
ATOM   1697  N   LYS A 109      47.804  -6.152 -14.326  1.00  5.000          N  
ATOM   1698  CA  LYS A 109      48.853  -7.000 -14.893  1.00  5.670          C  
ATOM   1699  C   LYS A 109      49.273  -8.115 -13.945  1.00  5.780          C  
ATOM   1700  O   LYS A 109      49.637  -9.211 -14.386  1.00  5.810          O  
ATOM   1701  CB  LYS A 109      50.085  -6.164 -15.258  1.00  7.670          C  
ATOM   1702  CG  LYS A 109      49.864  -5.073 -16.305  1.00  7.670          C  
ATOM   1703  CD  LYS A 109      49.509  -5.651 -17.671  1.00  7.670          C  
ATOM   1704  CE  LYS A 109      49.459  -4.566 -18.709  1.00  7.670          C  
ATOM   1705  NZ  LYS A 109      49.078  -5.074 -20.051  1.00  7.670          N  
ATOM   1706  H   LYS A 109      48.007  -5.556 -13.517  1.00  6.000          H  
ATOM   1707  HA  LYS A 109      48.465  -7.478 -15.790  1.00  6.800          H  
ATOM   1708 1HB  LYS A 109      50.471  -5.682 -14.358  1.00  9.200          H  
ATOM   1709 2HB  LYS A 109      50.871  -6.821 -15.625  1.00  9.200          H  
ATOM   1710 1HG  LYS A 109      49.051  -4.424 -15.975  1.00  9.200          H  
ATOM   1711 2HG  LYS A 109      50.760  -4.474 -16.396  1.00  9.200          H  
ATOM   1712 1HD  LYS A 109      50.246  -6.399 -17.961  1.00  9.200          H  
ATOM   1713 2HD  LYS A 109      48.526  -6.120 -17.631  1.00  9.200          H  
ATOM   1714 1HE  LYS A 109      48.737  -3.827 -18.397  1.00  9.200          H  
ATOM   1715 2HE  LYS A 109      50.440  -4.099 -18.777  1.00  9.200          H  
ATOM   1716 1HZ  LYS A 109      49.063  -4.289 -20.690  1.00  9.200          H  
ATOM   1717 2HZ  LYS A 109      49.750  -5.759 -20.366  1.00  9.200          H  
ATOM   1718 3HZ  LYS A 109      48.163  -5.497 -20.005  1.00  9.200          H  
ATOM   1719  N   ARG A 110      49.214  -7.843 -12.648  1.00  6.210          N  
ATOM   1720  CA  ARG A 110      49.652  -8.772 -11.623  1.00  6.580          C  
ATOM   1721  C   ARG A 110      48.612  -8.827 -10.508  1.00  7.020          C  
ATOM   1722  O   ARG A 110      47.966  -7.828 -10.208  1.00  7.360          O  
ATOM   1723  CB  ARG A 110      51.021  -8.342 -11.077  1.00  9.060          C  
ATOM   1724  CG  ARG A 110      52.189  -8.361 -12.124  1.00  9.060          C  
ATOM   1725  CD  ARG A 110      52.582  -9.748 -12.512  1.00  9.060          C  
ATOM   1726  NE  ARG A 110      53.703  -9.797 -13.441  1.00  9.060          N  
ATOM   1727  CZ  ARG A 110      53.589  -9.735 -14.776  1.00  9.060          C  
ATOM   1728  NH1 ARG A 110      52.416  -9.592 -15.383  1.00  9.060          N  
ATOM   1729  NH2 ARG A 110      54.682  -9.822 -15.494  1.00  9.060          N  
ATOM   1730  H   ARG A 110      48.886  -6.929 -12.348  1.00  7.450          H  
ATOM   1731  HA  ARG A 110      49.729  -9.767 -12.055  1.00  7.900          H  
ATOM   1732 1HB  ARG A 110      50.945  -7.318 -10.705  1.00 10.880          H  
ATOM   1733 2HB  ARG A 110      51.299  -8.972 -10.234  1.00 10.880          H  
ATOM   1734 1HG  ARG A 110      51.906  -7.809 -13.016  1.00 10.880          H  
ATOM   1735 2HG  ARG A 110      53.064  -7.885 -11.681  1.00 10.880          H  
ATOM   1736 1HD  ARG A 110      52.884 -10.284 -11.615  1.00 10.880          H  
ATOM   1737 2HD  ARG A 110      51.745 -10.260 -12.967  1.00 10.880          H  
ATOM   1738  HE  ARG A 110      54.661  -9.911 -13.068  1.00 10.880          H  
ATOM   1739 1HH1 ARG A 110      51.527  -9.517 -14.860  1.00 10.880          H  
ATOM   1740 2HH1 ARG A 110      52.374  -9.555 -16.389  1.00 10.880          H  
ATOM   1741 1HH2 ARG A 110      55.586  -9.929 -15.022  1.00 10.880          H  
ATOM   1742 2HH2 ARG A 110      54.625  -9.765 -16.499  1.00 10.880          H  
ATOM   1743  N   LYS A 111      48.447 -10.008  -9.930  1.00  7.310          N  
ATOM   1744  CA  LYS A 111      47.550 -10.277  -8.811  1.00  7.970          C  
ATOM   1745  C   LYS A 111      48.187  -9.891  -7.478  1.00  8.330          C  
ATOM   1746  O   LYS A 111      49.408  -9.912  -7.328  1.00  9.020          O  
ATOM   1747  CB  LYS A 111      47.171 -11.768  -8.785  1.00 10.890          C  
ATOM   1748  CG  LYS A 111      46.153 -12.166  -7.684  1.00 10.890          C  
ATOM   1749  CD  LYS A 111      45.718 -13.624  -7.746  1.00 10.890          C  
ATOM   1750  CE  LYS A 111      46.864 -14.513  -7.318  1.00 10.890          C  
ATOM   1751  NZ  LYS A 111      46.458 -15.889  -7.046  1.00 10.890          N  
ATOM   1752  H   LYS A 111      49.003 -10.779 -10.268  1.00  8.770          H  
ATOM   1753  HA  LYS A 111      46.644  -9.678  -8.934  1.00  9.560          H  
ATOM   1754 1HB  LYS A 111      46.756 -12.056  -9.753  1.00 13.070          H  
ATOM   1755 2HB  LYS A 111      48.070 -12.344  -8.633  1.00 13.070          H  
ATOM   1756 1HG  LYS A 111      46.621 -12.051  -6.713  1.00 13.070          H  
ATOM   1757 2HG  LYS A 111      45.276 -11.514  -7.731  1.00 13.070          H  
ATOM   1758 1HD  LYS A 111      44.879 -13.787  -7.075  1.00 13.070          H  
ATOM   1759 2HD  LYS A 111      45.414 -13.891  -8.763  1.00 13.070          H  
ATOM   1760 1HE  LYS A 111      47.580 -14.540  -8.118  1.00 13.070          H  
ATOM   1761 2HE  LYS A 111      47.336 -14.097  -6.425  1.00 13.070          H  
ATOM   1762 1HZ  LYS A 111      47.299 -16.397  -6.778  1.00 13.070          H  
ATOM   1763 2HZ  LYS A 111      45.797 -15.933  -6.289  1.00 13.070          H  
ATOM   1764 3HZ  LYS A 111      46.033 -16.277  -7.878  1.00 13.070          H  
ATOM   1765  N   LYS A 112      47.354  -9.580  -6.490  1.00  8.130          N  
ATOM   1766  CA  LYS A 112      47.824  -9.284  -5.135  1.00  8.740          C  
ATOM   1767  C   LYS A 112      48.787 -10.325  -4.598  1.00  8.920          C  
ATOM   1768  O   LYS A 112      48.549 -11.533  -4.684  1.00  8.680          O  
ATOM   1769  CB  LYS A 112      46.625  -9.198  -4.163  1.00 11.990          C  
ATOM   1770  CG  LYS A 112      45.877 -10.517  -3.916  1.00 11.990          C  
ATOM   1771  CD  LYS A 112      44.635 -10.316  -3.052  1.00 11.990          C  
ATOM   1772  CE  LYS A 112      43.910 -11.644  -2.832  1.00 11.990          C  
ATOM   1773  NZ  LYS A 112      42.645 -11.480  -2.061  1.00 11.990          N  
ATOM   1774  H   LYS A 112      46.358  -9.470  -6.724  1.00  9.760          H  
ATOM   1775  HA  LYS A 112      48.355  -8.333  -5.149  1.00 10.490          H  
ATOM   1776 1HB  LYS A 112      46.967  -8.826  -3.203  1.00 14.390          H  
ATOM   1777 2HB  LYS A 112      45.895  -8.498  -4.530  1.00 14.390          H  
ATOM   1778 1HG  LYS A 112      45.584 -10.952  -4.866  1.00 14.390          H  
ATOM   1779 2HG  LYS A 112      46.519 -11.222  -3.397  1.00 14.390          H  
ATOM   1780 1HD  LYS A 112      44.924  -9.893  -2.088  1.00 14.390          H  
ATOM   1781 2HD  LYS A 112      43.957  -9.620  -3.548  1.00 14.390          H  
ATOM   1782 1HE  LYS A 112      43.681 -12.088  -3.799  1.00 14.390          H  
ATOM   1783 2HE  LYS A 112      44.569 -12.316  -2.285  1.00 14.390          H  
ATOM   1784 1HZ  LYS A 112      42.205 -12.388  -1.939  1.00 14.390          H  
ATOM   1785 2HZ  LYS A 112      42.842 -11.081  -1.159  1.00 14.390          H  
ATOM   1786 3HZ  LYS A 112      42.013 -10.870  -2.572  1.00 14.390          H  
ATOM   1787  N   GLU A 113      49.864  -9.829  -3.994  1.00  9.600          N  
ATOM   1788  CA  GLU A 113      50.880 -10.677  -3.379  1.00 10.080          C  
ATOM   1789  C   GLU A 113      51.465  -9.921  -2.191  1.00  9.980          C  
ATOM   1790  O   GLU A 113      51.666  -8.715  -2.271  1.00 10.220          O  
ATOM   1791  CB  GLU A 113      51.995 -11.036  -4.373  1.00 13.920          C  
ATOM   1792  CG  GLU A 113      52.963 -12.115  -3.865  1.00 13.920          C  
ATOM   1793  CD  GLU A 113      54.090 -12.436  -4.804  1.00 13.920          C  
ATOM   1794  OE1 GLU A 113      54.316 -11.679  -5.723  1.00 13.920          O  
ATOM   1795  OE2 GLU A 113      54.725 -13.456  -4.600  1.00 13.920          O  
ATOM   1796  H   GLU A 113      49.971  -8.807  -3.993  1.00 11.520          H  
ATOM   1797  HA  GLU A 113      50.411 -11.592  -3.018  1.00 12.100          H  
ATOM   1798 1HB  GLU A 113      51.550 -11.386  -5.306  1.00 16.700          H  
ATOM   1799 2HB  GLU A 113      52.576 -10.142  -4.602  1.00 16.700          H  
ATOM   1800 1HG  GLU A 113      53.404 -11.781  -2.926  1.00 16.700          H  
ATOM   1801 2HG  GLU A 113      52.398 -13.024  -3.664  1.00 16.700          H  
ATOM   1802  N   LYS A 114      51.725 -10.600  -1.081  1.00  9.830          N  
ATOM   1803  CA  LYS A 114      52.322  -9.904   0.056  1.00  9.900          C  
ATOM   1804  C   LYS A 114      53.611  -9.204  -0.373  1.00  9.790          C  
ATOM   1805  O   LYS A 114      54.513  -9.837  -0.923  1.00 10.100          O  
ATOM   1806  CB  LYS A 114      52.601 -10.886   1.198  1.00 13.830          C  
ATOM   1807  CG  LYS A 114      53.157 -10.251   2.478  1.00 13.830          C  
ATOM   1808  CD  LYS A 114      53.334 -11.298   3.586  1.00 13.830          C  
ATOM   1809  CE  LYS A 114      53.880 -10.675   4.868  1.00 13.830          C  
ATOM   1810  NZ  LYS A 114      54.056 -11.691   5.949  1.00 13.830          N  
ATOM   1811  H   LYS A 114      51.534 -11.590  -1.038  1.00 11.800          H  
ATOM   1812  HA  LYS A 114      51.625  -9.142   0.405  1.00 11.880          H  
ATOM   1813 1HB  LYS A 114      51.680 -11.409   1.456  1.00 16.600          H  
ATOM   1814 2HB  LYS A 114      53.318 -11.634   0.860  1.00 16.600          H  
ATOM   1815 1HG  LYS A 114      54.127  -9.795   2.268  1.00 16.600          H  
ATOM   1816 2HG  LYS A 114      52.477  -9.473   2.825  1.00 16.600          H  
ATOM   1817 1HD  LYS A 114      52.373 -11.768   3.801  1.00 16.600          H  
ATOM   1818 2HD  LYS A 114      54.026 -12.067   3.244  1.00 16.600          H  
ATOM   1819 1HE  LYS A 114      54.843 -10.214   4.658  1.00 16.600          H  
ATOM   1820 2HE  LYS A 114      53.188  -9.909   5.216  1.00 16.600          H  
ATOM   1821 1HZ  LYS A 114      54.418 -11.241   6.779  1.00 16.600          H  
ATOM   1822 2HZ  LYS A 114      53.165 -12.119   6.162  1.00 16.600          H  
ATOM   1823 3HZ  LYS A 114      54.705 -12.403   5.644  1.00 16.600          H  
ATOM   1824  N   THR A 115      53.718  -7.913  -0.063  1.00  9.550          N  
ATOM   1825  CA  THR A 115      54.884  -7.125  -0.439  1.00  9.660          C  
ATOM   1826  C   THR A 115      55.095  -5.870   0.374  1.00  9.440          C  
ATOM   1827  O   THR A 115      54.150  -5.279   0.903  1.00  9.300          O  
ATOM   1828  CB  THR A 115      54.838  -6.679  -1.906  1.00 13.480          C  
ATOM   1829  OG1 THR A 115      56.047  -5.929  -2.175  1.00 13.480          O  
ATOM   1830  CG2 THR A 115      53.605  -5.791  -2.171  1.00 13.480          C  
ATOM   1831  H   THR A 115      52.951  -7.463   0.413  1.00 11.460          H  
ATOM   1832  HA  THR A 115      55.765  -7.753  -0.307  1.00 11.590          H  
ATOM   1833  HB  THR A 115      54.800  -7.557  -2.555  1.00 16.180          H  
ATOM   1834  HG1 THR A 115      56.029  -5.587  -3.102  1.00 16.180          H  
ATOM   1835 1HG2 THR A 115      53.606  -5.490  -3.215  1.00 16.180          H  
ATOM   1836 2HG2 THR A 115      52.696  -6.353  -1.962  1.00 16.180          H  
ATOM   1837 3HG2 THR A 115      53.629  -4.904  -1.548  1.00 16.180          H  
ATOM   1838  N   SER A 116      56.358  -5.459   0.448  1.00  9.590          N  
ATOM   1839  CA  SER A 116      56.775  -4.203   1.055  1.00  9.610          C  
ATOM   1840  C   SER A 116      56.685  -3.034   0.069  1.00  8.770          C  
ATOM   1841  O   SER A 116      56.806  -1.867   0.453  1.00  8.860          O  
ATOM   1842  CB  SER A 116      58.199  -4.335   1.544  1.00 13.450          C  
ATOM   1843  OG  SER A 116      59.078  -4.502   0.460  1.00 13.450          O  
ATOM   1844  H   SER A 116      57.070  -6.027   0.005  1.00 11.510          H  
ATOM   1845  HA  SER A 116      56.120  -3.993   1.901  1.00 11.530          H  
ATOM   1846 1HB  SER A 116      58.474  -3.443   2.105  1.00 16.140          H  
ATOM   1847 2HB  SER A 116      58.277  -5.186   2.217  1.00 16.140          H  
ATOM   1848  HG  SER A 116      59.960  -4.544   0.839  1.00 16.140          H  
ATOM   1849  N   ALA A 117      56.498  -3.353  -1.212  1.00  8.120          N  
ATOM   1850  CA  ALA A 117      56.453  -2.344  -2.262  1.00  7.320          C  
ATOM   1851  C   ALA A 117      55.698  -2.840  -3.512  1.00  6.890          C  
ATOM   1852  O   ALA A 117      55.719  -4.038  -3.831  1.00  7.150          O  
ATOM   1853  CB  ALA A 117      57.877  -1.961  -2.644  1.00 10.570          C  
ATOM   1854  H   ALA A 117      56.390  -4.336  -1.433  1.00  9.740          H  
ATOM   1855  HA  ALA A 117      55.941  -1.481  -1.851  1.00  8.780          H  
ATOM   1856 1HB  ALA A 117      57.879  -1.188  -3.405  1.00 12.680          H  
ATOM   1857 2HB  ALA A 117      58.402  -1.596  -1.760  1.00 12.680          H  
ATOM   1858 3HB  ALA A 117      58.389  -2.840  -3.031  1.00 12.680          H  
ATOM   1859  N   PRO A 118      55.041  -1.936  -4.263  1.00  6.600          N  
ATOM   1860  CA  PRO A 118      54.358  -2.216  -5.509  1.00  6.510          C  
ATOM   1861  C   PRO A 118      55.319  -2.461  -6.665  1.00  5.960          C  
ATOM   1862  O   PRO A 118      56.448  -1.977  -6.625  1.00  5.530          O  
ATOM   1863  CB  PRO A 118      53.544  -0.936  -5.736  1.00  9.770          C  
ATOM   1864  CG  PRO A 118      54.340   0.151  -5.046  1.00  9.770          C  
ATOM   1865  CD  PRO A 118      54.944  -0.517  -3.832  1.00  9.770          C  
ATOM   1866  HA  PRO A 118      53.720  -3.075  -5.332  1.00  7.810          H  
ATOM   1867 1HB  PRO A 118      53.427  -0.756  -6.823  1.00 11.720          H  
ATOM   1868 2HB  PRO A 118      52.533  -1.043  -5.320  1.00 11.720          H  
ATOM   1869 1HG  PRO A 118      55.106   0.548  -5.733  1.00 11.720          H  
ATOM   1870 2HG  PRO A 118      53.678   1.003  -4.783  1.00 11.720          H  
ATOM   1871 1HD  PRO A 118      55.926  -0.071  -3.650  1.00 11.720          H  
ATOM   1872 2HD  PRO A 118      54.262  -0.410  -2.971  1.00 11.720          H  
ATOM   1873  N   PRO A 119      54.888  -3.215  -7.691  1.00  6.320          N  
ATOM   1874  CA  PRO A 119      55.544  -3.443  -8.963  1.00  6.250          C  
ATOM   1875  C   PRO A 119      55.372  -2.229  -9.870  1.00  5.610          C  
ATOM   1876  O   PRO A 119      54.484  -1.397  -9.627  1.00  5.760          O  
ATOM   1877  CB  PRO A 119      54.813  -4.679  -9.495  1.00  9.380          C  
ATOM   1878  CG  PRO A 119      53.418  -4.557  -8.932  1.00  9.380          C  
ATOM   1879  CD  PRO A 119      53.598  -3.943  -7.563  1.00  9.380          C  
ATOM   1880  HA  PRO A 119      56.609  -3.650  -8.786  1.00  7.500          H  
ATOM   1881 1HB  PRO A 119      54.828  -4.691 -10.596  1.00 11.250          H  
ATOM   1882 2HB  PRO A 119      55.327  -5.593  -9.159  1.00 11.250          H  
ATOM   1883 1HG  PRO A 119      52.790  -3.938  -9.582  1.00 11.250          H  
ATOM   1884 2HG  PRO A 119      52.930  -5.546  -8.895  1.00 11.250          H  
ATOM   1885 1HD  PRO A 119      52.770  -3.241  -7.402  1.00 11.250          H  
ATOM   1886 2HD  PRO A 119      53.655  -4.734  -6.795  1.00 11.250          H  
ATOM   1887  N   SER A 120      56.141  -2.200 -10.973  1.00  5.260          N  
ATOM   1888  CA  SER A 120      56.083  -1.167 -12.032  1.00  4.980          C  
ATOM   1889  C   SER A 120      54.680  -0.908 -12.608  1.00  4.250          C  
ATOM   1890  O   SER A 120      54.424   0.113 -13.238  1.00  4.160          O  
ATOM   1891  CB  SER A 120      56.984  -1.563 -13.181  1.00  7.080          C  
ATOM   1892  OG  SER A 120      56.487  -2.707 -13.817  1.00  7.080          O  
ATOM   1893  H   SER A 120      56.835  -2.926 -11.088  1.00  6.310          H  
ATOM   1894  HA  SER A 120      56.455  -0.236 -11.603  1.00  5.980          H  
ATOM   1895 1HB  SER A 120      57.039  -0.746 -13.889  1.00  8.500          H  
ATOM   1896 2HB  SER A 120      57.992  -1.748 -12.819  1.00  8.500          H  
ATOM   1897  HG  SER A 120      56.979  -2.795 -14.662  1.00  8.500          H  
ATOM   1898  N   GLU A 121      53.742  -1.778 -12.315  1.00  4.040          N  
ATOM   1899  CA  GLU A 121      52.365  -1.679 -12.760  1.00  3.790          C  
ATOM   1900  C   GLU A 121      51.743  -0.337 -12.342  1.00  3.640          C  
ATOM   1901  O   GLU A 121      50.879   0.208 -13.028  1.00  3.880          O  
ATOM   1902  CB  GLU A 121      51.579  -2.831 -12.154  1.00  5.410          C  
ATOM   1903  CG  GLU A 121      50.170  -2.979 -12.607  1.00  5.410          C  
ATOM   1904  CD  GLU A 121      49.568  -4.168 -11.998  1.00  5.410          C  
ATOM   1905  OE1 GLU A 121      50.267  -4.868 -11.325  1.00  5.410          O  
ATOM   1906  OE2 GLU A 121      48.405  -4.395 -12.196  1.00  5.410          O  
ATOM   1907  H   GLU A 121      54.016  -2.586 -11.781  1.00  4.850          H  
ATOM   1908  HA  GLU A 121      52.344  -1.758 -13.847  1.00  4.550          H  
ATOM   1909 1HB  GLU A 121      52.096  -3.768 -12.367  1.00  6.490          H  
ATOM   1910 2HB  GLU A 121      51.554  -2.704 -11.077  1.00  6.490          H  
ATOM   1911 1HG  GLU A 121      49.588  -2.094 -12.339  1.00  6.490          H  
ATOM   1912 2HG  GLU A 121      50.156  -3.084 -13.682  1.00  6.490          H  
ATOM   1913  N   GLY A 122      52.158   0.196 -11.188  1.00  3.360          N  
ATOM   1914  CA  GLY A 122      51.605   1.457 -10.685  1.00  3.320          C  
ATOM   1915  C   GLY A 122      52.275   2.728 -11.251  1.00  2.750          C  
ATOM   1916  O   GLY A 122      51.944   3.835 -10.828  1.00  2.820          O  
ATOM   1917  H   GLY A 122      52.871  -0.297 -10.632  1.00  4.030          H  
ATOM   1918 1HA  GLY A 122      50.540   1.483 -10.907  1.00  3.980          H  
ATOM   1919 2HA  GLY A 122      51.695   1.464  -9.600  1.00  3.980          H  
ATOM   1920  N   THR A 123      53.223   2.558 -12.173  1.00  2.430          N  
ATOM   1921  CA  THR A 123      54.012   3.610 -12.826  1.00  2.010          C  
ATOM   1922  C   THR A 123      53.344   4.557 -13.864  1.00  1.450          C  
ATOM   1923  O   THR A 123      53.592   5.757 -13.805  1.00  1.570          O  
ATOM   1924  CB  THR A 123      55.271   2.975 -13.465  1.00  2.980          C  
ATOM   1925  OG1 THR A 123      56.058   2.397 -12.439  1.00  2.980          O  
ATOM   1926  CG2 THR A 123      56.084   3.949 -14.208  1.00  2.980          C  
ATOM   1927  H   THR A 123      53.437   1.600 -12.461  1.00  2.920          H  
ATOM   1928  HA  THR A 123      54.375   4.254 -12.026  1.00  2.410          H  
ATOM   1929  HB  THR A 123      54.974   2.210 -14.154  1.00  3.580          H  
ATOM   1930  HG1 THR A 123      55.550   1.681 -12.056  1.00  3.580          H  
ATOM   1931 1HG2 THR A 123      56.949   3.446 -14.630  1.00  3.580          H  
ATOM   1932 2HG2 THR A 123      55.493   4.354 -14.995  1.00  3.580          H  
ATOM   1933 3HG2 THR A 123      56.412   4.728 -13.541  1.00  3.580          H  
ATOM   1934  N   PRO A 124      52.477   4.115 -14.788  1.00  1.250          N  
ATOM   1935  CA  PRO A 124      52.004   4.898 -15.936  1.00  1.240          C  
ATOM   1936  C   PRO A 124      51.546   6.371 -15.681  1.00  1.230          C  
ATOM   1937  O   PRO A 124      51.758   7.211 -16.578  1.00  1.690          O  
ATOM   1938  CB  PRO A 124      50.816   4.037 -16.392  1.00  1.860          C  
ATOM   1939  CG  PRO A 124      51.176   2.654 -15.996  1.00  1.860          C  
ATOM   1940  CD  PRO A 124      51.882   2.780 -14.693  1.00  1.860          C  
ATOM   1941  HA  PRO A 124      52.781   4.881 -16.711  1.00  1.490          H  
ATOM   1942 1HB  PRO A 124      49.889   4.362 -15.994  1.00  2.230          H  
ATOM   1943 2HB  PRO A 124      50.714   4.106 -17.491  1.00  2.230          H  
ATOM   1944 1HG  PRO A 124      50.250   2.079 -15.863  1.00  2.230          H  
ATOM   1945 2HG  PRO A 124      51.712   2.168 -16.766  1.00  2.230          H  
ATOM   1946 1HD  PRO A 124      51.147   2.723 -13.883  1.00  2.230          H  
ATOM   1947 2HD  PRO A 124      52.625   2.011 -14.618  1.00  2.230          H  
ATOM   1948  N   PRO A 125      50.895   6.746 -14.542  1.00  1.050          N  
ATOM   1949  CA  PRO A 125      50.521   8.118 -14.276  1.00  0.920          C  
ATOM   1950  C   PRO A 125      51.724   9.001 -13.952  1.00  0.890          C  
ATOM   1951  O   PRO A 125      51.649  10.214 -14.147  1.00  1.000          O  
ATOM   1952  CB  PRO A 125      49.612   8.006 -13.038  1.00  1.380          C  
ATOM   1953  CG  PRO A 125      49.170   6.559 -12.991  1.00  1.380          C  
ATOM   1954  CD  PRO A 125      50.348   5.787 -13.526  1.00  1.380          C  
ATOM   1955  HA  PRO A 125      49.965   8.516 -15.141  1.00  1.100          H  
ATOM   1956 1HB  PRO A 125      50.180   8.299 -12.132  1.00  1.660          H  
ATOM   1957 2HB  PRO A 125      48.770   8.714 -13.121  1.00  1.660          H  
ATOM   1958 1HG  PRO A 125      48.922   6.280 -11.953  1.00  1.660          H  
ATOM   1959 2HG  PRO A 125      48.258   6.417 -13.582  1.00  1.660          H  
ATOM   1960 1HD  PRO A 125      51.071   5.626 -12.709  1.00  1.660          H  
ATOM   1961 2HD  PRO A 125      49.984   4.864 -13.927  1.00  1.660          H  
ATOM   1962  N   ILE A 126      52.836   8.396 -13.485  1.00  0.900          N  
ATOM   1963  CA  ILE A 126      54.009   9.167 -13.079  1.00  1.000          C  
ATOM   1964  C   ILE A 126      54.744   9.520 -14.349  1.00  1.040          C  
ATOM   1965  O   ILE A 126      55.408  10.546 -14.441  1.00  1.200          O  
ATOM   1966  CB  ILE A 126      54.921   8.368 -12.100  1.00  1.360          C  
ATOM   1967  CG1 ILE A 126      55.690   9.333 -11.186  1.00  1.360          C  
ATOM   1968  CG2 ILE A 126      56.006   7.532 -12.879  1.00  1.360          C  
ATOM   1969  CD1 ILE A 126      56.320   8.658  -9.977  1.00  1.360          C  
ATOM   1970  H   ILE A 126      52.888   7.384 -13.358  1.00  1.080          H  
ATOM   1971  HA  ILE A 126      53.687  10.091 -12.592  1.00  1.200          H  
ATOM   1972  HB  ILE A 126      54.298   7.703 -11.492  1.00  1.630          H  
ATOM   1973 1HG1 ILE A 126      56.471   9.833 -11.762  1.00  1.630          H  
ATOM   1974 2HG1 ILE A 126      54.994  10.083 -10.829  1.00  1.630          H  
ATOM   1975 1HG2 ILE A 126      56.619   6.973 -12.192  1.00  1.630          H  
ATOM   1976 2HG2 ILE A 126      55.555   6.845 -13.534  1.00  1.630          H  
ATOM   1977 3HG2 ILE A 126      56.656   8.190 -13.455  1.00  1.630          H  
ATOM   1978 1HD1 ILE A 126      56.816   9.383  -9.379  1.00  1.630          H  
ATOM   1979 2HD1 ILE A 126      55.537   8.182  -9.386  1.00  1.630          H  
ATOM   1980 3HD1 ILE A 126      57.040   7.913 -10.276  1.00  1.630          H  
ATOM   1981  N   GLN A 127      54.660   8.613 -15.321  1.00  1.000          N  
ATOM   1982  CA  GLN A 127      55.308   8.831 -16.597  1.00  1.120          C  
ATOM   1983  C   GLN A 127      54.680  10.019 -17.316  1.00  1.130          C  
ATOM   1984  O   GLN A 127      55.381  10.791 -17.970  1.00  1.240          O  
ATOM   1985  CB  GLN A 127      55.234   7.594 -17.468  1.00  1.520          C  
ATOM   1986  CG  GLN A 127      56.038   6.466 -16.969  1.00  1.520          C  
ATOM   1987  CD  GLN A 127      55.928   5.260 -17.860  1.00  1.520          C  
ATOM   1988  OE1 GLN A 127      54.918   5.069 -18.538  1.00  1.520          O  
ATOM   1989  NE2 GLN A 127      56.980   4.454 -17.885  1.00  1.520          N  
ATOM   1990  H   GLN A 127      54.154   7.747 -15.106  1.00  1.200          H  
ATOM   1991  HA  GLN A 127      56.357   9.065 -16.414  1.00  1.340          H  
ATOM   1992 1HB  GLN A 127      54.196   7.276 -17.581  1.00  1.820          H  
ATOM   1993 2HB  GLN A 127      55.618   7.833 -18.437  1.00  1.820          H  
ATOM   1994 1HG  GLN A 127      57.079   6.768 -16.914  1.00  1.820          H  
ATOM   1995 2HG  GLN A 127      55.670   6.231 -15.994  1.00  1.820          H  
ATOM   1996 1HE2 GLN A 127      56.991   3.647 -18.483  1.00  1.820          H  
ATOM   1997 2HE2 GLN A 127      57.783   4.656 -17.322  1.00  1.820          H  
ATOM   1998  N   GLU A 128      53.352  10.153 -17.211  1.00  1.100          N  
ATOM   1999  CA  GLU A 128      52.687  11.295 -17.841  1.00  1.180          C  
ATOM   2000  C   GLU A 128      52.952  12.575 -17.037  1.00  1.170          C  
ATOM   2001  O   GLU A 128      53.442  13.587 -17.557  1.00  1.290          O  
ATOM   2002  CB  GLU A 128      51.177  11.042 -17.922  1.00  1.620          C  
ATOM   2003  CG  GLU A 128      50.338  12.121 -18.622  1.00  1.620          C  
ATOM   2004  CD  GLU A 128      50.624  12.279 -20.109  1.00  1.620          C  
ATOM   2005  OE1 GLU A 128      51.311  11.459 -20.670  1.00  1.620          O  
ATOM   2006  OE2 GLU A 128      50.138  13.222 -20.677  1.00  1.620          O  
ATOM   2007  H   GLU A 128      52.814   9.414 -16.750  1.00  1.320          H  
ATOM   2008  HA  GLU A 128      53.085  11.422 -18.848  1.00  1.420          H  
ATOM   2009 1HB  GLU A 128      50.996  10.123 -18.420  1.00  1.940          H  
ATOM   2010 2HB  GLU A 128      50.783  10.933 -16.909  1.00  1.940          H  
ATOM   2011 1HG  GLU A 128      49.285  11.865 -18.501  1.00  1.940          H  
ATOM   2012 2HG  GLU A 128      50.505  13.075 -18.123  1.00  1.940          H  
ATOM   2013  N   GLU A 129      52.695  12.521 -15.734  1.00  1.090          N  
ATOM   2014  CA  GLU A 129      52.892  13.677 -14.880  1.00  1.170          C  
ATOM   2015  C   GLU A 129      54.300  13.623 -14.331  1.00  1.300          C  
ATOM   2016  O   GLU A 129      54.498  13.311 -13.157  1.00  1.480          O  
ATOM   2017  CB  GLU A 129      51.851  13.686 -13.759  1.00  1.610          C  
ATOM   2018  CG  GLU A 129      50.410  13.787 -14.278  1.00  1.610          C  
ATOM   2019  CD  GLU A 129      49.387  13.778 -13.196  1.00  1.610          C  
ATOM   2020  OE1 GLU A 129      49.760  13.908 -12.060  1.00  1.610          O  
ATOM   2021  OE2 GLU A 129      48.225  13.638 -13.506  1.00  1.610          O  
ATOM   2022  H   GLU A 129      52.318  11.670 -15.309  1.00  1.310          H  
ATOM   2023  HA  GLU A 129      52.787  14.584 -15.471  1.00  1.400          H  
ATOM   2024 1HB  GLU A 129      51.937  12.768 -13.173  1.00  1.930          H  
ATOM   2025 2HB  GLU A 129      52.036  14.528 -13.092  1.00  1.930          H  
ATOM   2026 1HG  GLU A 129      50.312  14.703 -14.857  1.00  1.930          H  
ATOM   2027 2HG  GLU A 129      50.224  12.947 -14.950  1.00  1.930          H  
ATOM   2028  N   GLY A 130      55.276  13.928 -15.189  1.00  1.250          N  
ATOM   2029  CA  GLY A 130      56.679  13.755 -14.817  1.00  1.380          C  
ATOM   2030  C   GLY A 130      56.915  14.342 -13.434  1.00  1.410          C  
ATOM   2031  O   GLY A 130      56.693  15.528 -13.200  1.00  1.560          O  
ATOM   2032  H   GLY A 130      54.985  14.181 -16.137  1.00  1.500          H  
ATOM   2033 1HA  GLY A 130      56.924  12.691 -14.823  1.00  1.660          H  
ATOM   2034 2HA  GLY A 130      57.319  14.244 -15.549  1.00  1.660          H  
ATOM   2035  N   GLY A 131      57.442  13.506 -12.546  1.00  1.330          N  
ATOM   2036  CA  GLY A 131      57.647  13.828 -11.144  1.00  1.410          C  
ATOM   2037  C   GLY A 131      57.864  12.467 -10.486  1.00  1.410          C  
ATOM   2038  O   GLY A 131      58.732  11.717 -10.923  1.00  1.740          O  
ATOM   2039  H   GLY A 131      57.640  12.563 -12.847  1.00  1.600          H  
ATOM   2040 1HA  GLY A 131      58.522  14.467 -11.025  1.00  1.690          H  
ATOM   2041 2HA  GLY A 131      56.786  14.355 -10.754  1.00  1.690          H  
ATOM   2042  N   ALA A 132      57.102  12.120  -9.432  1.00  1.350          N  
ATOM   2043  CA  ALA A 132      56.089  12.903  -8.741  1.00  1.450          C  
ATOM   2044  C   ALA A 132      55.954  12.277  -7.377  1.00  1.610          C  
ATOM   2045  O   ALA A 132      55.099  12.647  -6.574  1.00  1.820          O  
ATOM   2046  CB  ALA A 132      54.742  12.887  -9.474  1.00  1.990          C  
ATOM   2047  H   ALA A 132      57.255  11.209  -9.040  1.00  1.620          H  
ATOM   2048  HA  ALA A 132      56.438  13.925  -8.609  1.00  1.740          H  
ATOM   2049 1HB  ALA A 132      54.014  13.453  -8.909  1.00  2.390          H  
ATOM   2050 2HB  ALA A 132      54.822  13.322 -10.468  1.00  2.390          H  
ATOM   2051 3HB  ALA A 132      54.400  11.865  -9.561  1.00  2.390          H  
ATOM   2052  N   GLY A 133      56.705  11.194  -7.191  1.00  1.990          N  
ATOM   2053  CA  GLY A 133      56.489  10.362  -6.012  1.00  2.580          C  
ATOM   2054  C   GLY A 133      57.108  10.913  -4.751  1.00  2.810          C  
ATOM   2055  O   GLY A 133      58.328  11.048  -4.640  1.00  3.240          O  
ATOM   2056  H   GLY A 133      57.444  10.993  -7.850  1.00  2.390          H  
ATOM   2057 1HA  GLY A 133      55.414  10.244  -5.853  1.00  3.100          H  
ATOM   2058 2HA  GLY A 133      56.883   9.362  -6.197  1.00  3.100          H  
ATOM   2059  N   VAL A 134      56.241  11.186  -3.792  1.00  2.880          N  
ATOM   2060  CA  VAL A 134      56.612  11.697  -2.490  1.00  3.280          C  
ATOM   2061  C   VAL A 134      55.863  10.955  -1.388  1.00  3.240          C  
ATOM   2062  O   VAL A 134      54.927  10.197  -1.670  1.00  3.380          O  
ATOM   2063  CB  VAL A 134      56.331  13.211  -2.406  1.00  4.430          C  
ATOM   2064  CG1 VAL A 134      57.137  13.990  -3.444  1.00  4.430          C  
ATOM   2065  CG2 VAL A 134      54.870  13.452  -2.645  1.00  4.430          C  
ATOM   2066  H   VAL A 134      55.241  11.059  -3.997  1.00  3.460          H  
ATOM   2067  HA  VAL A 134      57.679  11.538  -2.348  1.00  3.940          H  
ATOM   2068  HB  VAL A 134      56.619  13.568  -1.428  1.00  5.320          H  
ATOM   2069 1HG1 VAL A 134      56.919  15.062  -3.346  1.00  5.320          H  
ATOM   2070 2HG1 VAL A 134      58.201  13.824  -3.286  1.00  5.320          H  
ATOM   2071 3HG1 VAL A 134      56.862  13.668  -4.447  1.00  5.320          H  
ATOM   2072 1HG2 VAL A 134      54.678  14.491  -2.583  1.00  5.320          H  
ATOM   2073 2HG2 VAL A 134      54.602  13.104  -3.643  1.00  5.320          H  
ATOM   2074 3HG2 VAL A 134      54.286  12.925  -1.908  1.00  5.320          H  
ATOM   2075  N   ASP A 135      56.257  11.192  -0.139  1.00  3.400          N  
ATOM   2076  CA  ASP A 135      55.511  10.654   0.992  1.00  3.570          C  
ATOM   2077  C   ASP A 135      54.448  11.689   1.374  1.00  3.600          C  
ATOM   2078  O   ASP A 135      53.369  11.360   1.866  1.00  3.930          O  
ATOM   2079  CB  ASP A 135      56.447  10.425   2.173  1.00  4.930          C  
ATOM   2080  CG  ASP A 135      57.544   9.418   1.867  1.00  4.930          C  
ATOM   2081  OD1 ASP A 135      57.256   8.274   1.614  1.00  4.930          O  
ATOM   2082  OD2 ASP A 135      58.680   9.833   1.856  1.00  4.930          O  
ATOM   2083  H   ASP A 135      57.076  11.765   0.024  1.00  4.080          H  
ATOM   2084  HA  ASP A 135      55.024   9.722   0.709  1.00  4.280          H  
ATOM   2085 1HB  ASP A 135      56.897  11.369   2.478  1.00  5.920          H  
ATOM   2086 2HB  ASP A 135      55.865  10.053   3.017  1.00  5.920          H  
ATOM   2087  N   GLU A 136      54.788  12.953   1.131  1.00  3.600          N  
ATOM   2088  CA  GLU A 136      53.985  14.131   1.417  1.00  3.840          C  
ATOM   2089  C   GLU A 136      54.342  15.172   0.367  1.00  3.710          C  
ATOM   2090  O   GLU A 136      55.510  15.290  -0.002  1.00  3.760          O  
ATOM   2091  CB  GLU A 136      54.267  14.652   2.826  1.00  5.280          C  
ATOM   2092  CG  GLU A 136      53.407  15.831   3.259  1.00  5.280          C  
ATOM   2093  CD  GLU A 136      53.672  16.242   4.673  1.00  5.280          C  
ATOM   2094  OE1 GLU A 136      54.524  15.651   5.290  1.00  5.280          O  
ATOM   2095  OE2 GLU A 136      53.019  17.140   5.148  1.00  5.280          O  
ATOM   2096  H   GLU A 136      55.698  13.126   0.737  1.00  4.320          H  
ATOM   2097  HA  GLU A 136      52.925  13.889   1.322  1.00  4.610          H  
ATOM   2098 1HB  GLU A 136      54.112  13.847   3.544  1.00  6.340          H  
ATOM   2099 2HB  GLU A 136      55.310  14.958   2.896  1.00  6.340          H  
ATOM   2100 1HG  GLU A 136      53.610  16.684   2.605  1.00  6.340          H  
ATOM   2101 2HG  GLU A 136      52.354  15.567   3.143  1.00  6.340          H  
ATOM   2102  N   GLU A 137      53.344  15.888  -0.139  1.00  3.960          N  
ATOM   2103  CA  GLU A 137      53.537  16.899  -1.179  1.00  4.120          C  
ATOM   2104  C   GLU A 137      54.490  18.024  -0.803  1.00  3.790          C  
ATOM   2105  O   GLU A 137      54.532  18.468   0.349  1.00  3.930          O  
ATOM   2106  CB  GLU A 137      52.181  17.496  -1.584  1.00  5.700          C  
ATOM   2107  CG  GLU A 137      51.388  18.271  -0.487  1.00  5.700          C  
ATOM   2108  CD  GLU A 137      50.542  17.399   0.436  1.00  5.700          C  
ATOM   2109  OE1 GLU A 137      50.844  16.236   0.584  1.00  5.700          O  
ATOM   2110  OE2 GLU A 137      49.583  17.904   0.976  1.00  5.700          O  
ATOM   2111  H   GLU A 137      52.396  15.735   0.217  1.00  4.750          H  
ATOM   2112  HA  GLU A 137      53.950  16.418  -2.056  1.00  4.940          H  
ATOM   2113 1HB  GLU A 137      52.344  18.203  -2.392  1.00  6.840          H  
ATOM   2114 2HB  GLU A 137      51.540  16.701  -1.976  1.00  6.840          H  
ATOM   2115 1HG  GLU A 137      52.077  18.845   0.122  1.00  6.840          H  
ATOM   2116 2HG  GLU A 137      50.737  18.981  -0.994  1.00  6.840          H  
ATOM   2117  N   GLU A 138      55.254  18.502  -1.793  1.00  3.720          N  
ATOM   2118  CA  GLU A 138      56.132  19.649  -1.606  1.00  3.740          C  
ATOM   2119  C   GLU A 138      55.530  20.856  -2.332  1.00  3.730          C  
ATOM   2120  O   GLU A 138      55.604  21.986  -1.844  1.00  4.030          O  
ATOM   2121  CB  GLU A 138      57.541  19.353  -2.134  1.00  5.230          C  
ATOM   2122  CG  GLU A 138      58.273  18.225  -1.392  1.00  5.230          C  
ATOM   2123  CD  GLU A 138      59.670  17.963  -1.930  1.00  5.230          C  
ATOM   2124  OE1 GLU A 138      60.038  18.590  -2.895  1.00  5.230          O  
ATOM   2125  OE2 GLU A 138      60.363  17.144  -1.372  1.00  5.230          O  
ATOM   2126  H   GLU A 138      55.213  18.083  -2.726  1.00  4.460          H  
ATOM   2127  HA  GLU A 138      56.193  19.880  -0.544  1.00  4.490          H  
ATOM   2128 1HB  GLU A 138      57.477  19.075  -3.189  1.00  6.270          H  
ATOM   2129 2HB  GLU A 138      58.149  20.254  -2.071  1.00  6.270          H  
ATOM   2130 1HG  GLU A 138      58.341  18.487  -0.337  1.00  6.270          H  
ATOM   2131 2HG  GLU A 138      57.678  17.312  -1.471  1.00  6.270          H  
ATOM   2132  N   GLU A 139      54.908  20.591  -3.486  1.00  3.760          N  
ATOM   2133  CA  GLU A 139      54.297  21.612  -4.321  1.00  3.830          C  
ATOM   2134  C   GLU A 139      52.779  21.518  -4.235  1.00  3.170          C  
ATOM   2135  O   GLU A 139      52.233  20.610  -3.610  1.00  3.620          O  
ATOM   2136  CB  GLU A 139      54.755  21.450  -5.775  1.00  5.330          C  
ATOM   2137  CG  GLU A 139      56.255  21.657  -6.003  1.00  5.330          C  
ATOM   2138  CD  GLU A 139      56.678  23.082  -5.810  1.00  5.330          C  
ATOM   2139  OE1 GLU A 139      55.827  23.938  -5.874  1.00  5.330          O  
ATOM   2140  OE2 GLU A 139      57.846  23.319  -5.612  1.00  5.330          O  
ATOM   2141  H   GLU A 139      54.898  19.630  -3.833  1.00  4.510          H  
ATOM   2142  HA  GLU A 139      54.603  22.597  -3.961  1.00  4.600          H  
ATOM   2143 1HB  GLU A 139      54.506  20.439  -6.117  1.00  6.400          H  
ATOM   2144 2HB  GLU A 139      54.218  22.147  -6.415  1.00  6.400          H  
ATOM   2145 1HG  GLU A 139      56.807  21.025  -5.303  1.00  6.400          H  
ATOM   2146 2HG  GLU A 139      56.504  21.338  -7.013  1.00  6.400          H  
ATOM   2147  N   GLU A 140      52.083  22.430  -4.903  1.00  2.690          N  
ATOM   2148  CA  GLU A 140      50.622  22.418  -4.884  1.00  2.640          C  
ATOM   2149  C   GLU A 140      49.993  21.500  -5.938  1.00  2.220          C  
ATOM   2150  O   GLU A 140      48.781  21.283  -5.928  1.00  2.030          O  
ATOM   2151  CB  GLU A 140      50.100  23.842  -5.070  1.00  3.720          C  
ATOM   2152  CG  GLU A 140      50.452  24.787  -3.923  1.00  3.720          C  
ATOM   2153  CD  GLU A 140      49.959  26.197  -4.140  1.00  3.720          C  
ATOM   2154  OE1 GLU A 140      49.405  26.460  -5.180  1.00  3.720          O  
ATOM   2155  OE2 GLU A 140      50.140  27.009  -3.264  1.00  3.720          O  
ATOM   2156  H   GLU A 140      52.571  23.163  -5.404  1.00  3.230          H  
ATOM   2157  HA  GLU A 140      50.302  22.063  -3.905  1.00  3.170          H  
ATOM   2158 1HB  GLU A 140      50.504  24.259  -5.993  1.00  4.460          H  
ATOM   2159 2HB  GLU A 140      49.015  23.820  -5.169  1.00  4.460          H  
ATOM   2160 1HG  GLU A 140      50.011  24.398  -3.005  1.00  4.460          H  
ATOM   2161 2HG  GLU A 140      51.533  24.800  -3.793  1.00  4.460          H  
ATOM   2162  N   GLU A 141      50.807  20.996  -6.858  1.00  2.350          N  
ATOM   2163  CA  GLU A 141      50.326  20.152  -7.952  1.00  2.190          C  
ATOM   2164  C   GLU A 141      51.443  19.306  -8.542  1.00  1.840          C  
ATOM   2165  O   GLU A 141      52.616  19.575  -8.293  1.00  2.090          O  
ATOM   2166  CB  GLU A 141      49.697  21.011  -9.038  1.00  3.130          C  
ATOM   2167  CG  GLU A 141      50.648  21.990  -9.724  1.00  3.130          C  
ATOM   2168  CD  GLU A 141      49.929  22.795 -10.748  1.00  3.130          C  
ATOM   2169  OE1 GLU A 141      48.730  22.906 -10.634  1.00  3.130          O  
ATOM   2170  OE2 GLU A 141      50.539  23.230 -11.701  1.00  3.130          O  
ATOM   2171  H   GLU A 141      51.793  21.202  -6.782  1.00  2.820          H  
ATOM   2172  HA  GLU A 141      49.563  19.478  -7.558  1.00  2.630          H  
ATOM   2173 1HB  GLU A 141      49.271  20.366  -9.803  1.00  3.760          H  
ATOM   2174 2HB  GLU A 141      48.876  21.587  -8.614  1.00  3.760          H  
ATOM   2175 1HG  GLU A 141      51.077  22.657  -8.978  1.00  3.760          H  
ATOM   2176 2HG  GLU A 141      51.462  21.439 -10.198  1.00  3.760          H  
ATOM   2177  N   GLU A 142      51.082  18.362  -9.418  1.00  1.870          N  
ATOM   2178  CA  GLU A 142      52.011  17.459 -10.090  1.00  1.630          C  
ATOM   2179  C   GLU A 142      52.784  16.675  -9.034  1.00  1.450          C  
ATOM   2180  O   GLU A 142      54.007  16.546  -9.070  1.00  1.400          O  
ATOM   2181  CB  GLU A 142      52.958  18.270 -10.986  1.00  2.380          C  
ATOM   2182  CG  GLU A 142      53.553  17.509 -12.182  1.00  2.380          C  
ATOM   2183  CD  GLU A 142      54.277  18.428 -13.156  1.00  2.380          C  
ATOM   2184  OE1 GLU A 142      54.796  19.437 -12.733  1.00  2.380          O  
ATOM   2185  OE2 GLU A 142      54.241  18.155 -14.337  1.00  2.380          O  
ATOM   2186  H   GLU A 142      50.090  18.183  -9.568  1.00  2.240          H  
ATOM   2187  HA  GLU A 142      51.444  16.757 -10.702  1.00  1.960          H  
ATOM   2188 1HB  GLU A 142      52.442  19.149 -11.340  1.00  2.850          H  
ATOM   2189 2HB  GLU A 142      53.801  18.621 -10.391  1.00  2.850          H  
ATOM   2190 1HG  GLU A 142      54.265  16.767 -11.810  1.00  2.850          H  
ATOM   2191 2HG  GLU A 142      52.771  16.975 -12.706  1.00  2.850          H  
ATOM   2192  N   GLU A 143      51.987  16.125  -8.115  1.00  1.570          N  
ATOM   2193  CA  GLU A 143      52.439  15.312  -6.992  1.00  1.610          C  
ATOM   2194  C   GLU A 143      51.566  14.068  -6.825  1.00  1.370          C  
ATOM   2195  O   GLU A 143      50.359  14.101  -7.093  1.00  1.290          O  
ATOM   2196  CB  GLU A 143      52.306  16.096  -5.665  1.00  2.240          C  
ATOM   2197  CG  GLU A 143      53.180  17.351  -5.417  1.00  2.240          C  
ATOM   2198  CD  GLU A 143      54.605  17.058  -5.046  1.00  2.240          C  
ATOM   2199  OE1 GLU A 143      55.017  15.947  -5.140  1.00  2.240          O  
ATOM   2200  OE2 GLU A 143      55.270  17.963  -4.571  1.00  2.240          O  
ATOM   2201  H   GLU A 143      50.989  16.318  -8.239  1.00  1.880          H  
ATOM   2202  HA  GLU A 143      53.475  15.006  -7.150  1.00  1.930          H  
ATOM   2203 1HB  GLU A 143      51.269  16.421  -5.562  1.00  2.690          H  
ATOM   2204 2HB  GLU A 143      52.498  15.410  -4.832  1.00  2.690          H  
ATOM   2205 1HG  GLU A 143      53.184  17.953  -6.322  1.00  2.690          H  
ATOM   2206 2HG  GLU A 143      52.721  17.952  -4.640  1.00  2.690          H  
ATOM   2207  N   GLU A 144      52.158  13.003  -6.301  1.00  1.330          N  
ATOM   2208  CA  GLU A 144      51.377  11.832  -5.901  1.00  1.160          C  
ATOM   2209  C   GLU A 144      51.938  11.296  -4.588  1.00  1.190          C  
ATOM   2210  O   GLU A 144      53.159  11.175  -4.419  1.00  1.430          O  
ATOM   2211  CB  GLU A 144      51.377  10.767  -7.007  1.00  1.690          C  
ATOM   2212  CG  GLU A 144      52.723  10.144  -7.340  1.00  1.690          C  
ATOM   2213  CD  GLU A 144      52.630   9.199  -8.485  1.00  1.690          C  
ATOM   2214  OE1 GLU A 144      51.946   9.512  -9.421  1.00  1.690          O  
ATOM   2215  OE2 GLU A 144      53.247   8.168  -8.437  1.00  1.690          O  
ATOM   2216  H   GLU A 144      53.176  13.018  -6.186  1.00  1.600          H  
ATOM   2217  HA  GLU A 144      50.348  12.143  -5.718  1.00  1.390          H  
ATOM   2218 1HB  GLU A 144      50.700   9.960  -6.719  1.00  2.030          H  
ATOM   2219 2HB  GLU A 144      50.983  11.211  -7.922  1.00  2.030          H  
ATOM   2220 1HG  GLU A 144      53.419  10.926  -7.579  1.00  2.030          H  
ATOM   2221 2HG  GLU A 144      53.094   9.608  -6.475  1.00  2.030          H  
ATOM   2222  N   GLU A 145      51.051  10.909  -3.671  1.00  1.020          N  
ATOM   2223  CA  GLU A 145      51.559  10.544  -2.345  1.00  1.100          C  
ATOM   2224  C   GLU A 145      51.350   9.119  -1.888  1.00  1.140          C  
ATOM   2225  O   GLU A 145      50.243   8.590  -1.911  1.00  1.280          O  
ATOM   2226  CB  GLU A 145      50.929  11.440  -1.268  1.00  1.510          C  
ATOM   2227  CG  GLU A 145      51.143  12.950  -1.447  1.00  1.510          C  
ATOM   2228  CD  GLU A 145      50.044  13.610  -2.248  1.00  1.510          C  
ATOM   2229  OE1 GLU A 145      48.901  13.339  -1.964  1.00  1.510          O  
ATOM   2230  OE2 GLU A 145      50.337  14.387  -3.120  1.00  1.510          O  
ATOM   2231  H   GLU A 145      50.050  10.955  -3.910  1.00  1.220          H  
ATOM   2232  HA  GLU A 145      52.630  10.728  -2.341  1.00  1.320          H  
ATOM   2233 1HB  GLU A 145      49.854  11.253  -1.227  1.00  1.810          H  
ATOM   2234 2HB  GLU A 145      51.342  11.169  -0.292  1.00  1.810          H  
ATOM   2235 1HG  GLU A 145      51.209  13.427  -0.468  1.00  1.810          H  
ATOM   2236 2HG  GLU A 145      52.073  13.107  -1.957  1.00  1.810          H  
ATOM   2237  N   GLY A 146      52.399   8.530  -1.328  1.00  1.330          N  
ATOM   2238  CA  GLY A 146      52.328   7.165  -0.793  1.00  1.470          C  
ATOM   2239  C   GLY A 146      51.622   7.147   0.567  1.00  1.500          C  
ATOM   2240  O   GLY A 146      52.231   6.827   1.586  1.00  1.680          O  
ATOM   2241  H   GLY A 146      53.293   9.041  -1.326  1.00  1.600          H  
ATOM   2242 1HA  GLY A 146      51.803   6.526  -1.494  1.00  1.760          H  
ATOM   2243 2HA  GLY A 146      53.337   6.768  -0.688  1.00  1.760          H  
ATOM   2244  N   GLU A 147      50.340   7.523   0.569  1.00  1.540          N  
ATOM   2245  CA  GLU A 147      49.569   7.698   1.793  1.00  1.660          C  
ATOM   2246  C   GLU A 147      49.329   6.447   2.636  1.00  1.690          C  
ATOM   2247  O   GLU A 147      49.643   6.475   3.826  1.00  2.070          O  
ATOM   2248  CB  GLU A 147      48.222   8.360   1.477  1.00  2.280          C  
ATOM   2249  CG  GLU A 147      47.347   8.611   2.717  1.00  2.280          C  
ATOM   2250  CD  GLU A 147      46.081   9.334   2.407  1.00  2.280          C  
ATOM   2251  OE1 GLU A 147      45.913   9.728   1.286  1.00  2.280          O  
ATOM   2252  OE2 GLU A 147      45.277   9.490   3.290  1.00  2.280          O  
ATOM   2253  H   GLU A 147      49.934   7.746  -0.337  1.00  1.850          H  
ATOM   2254  HA  GLU A 147      50.124   8.396   2.416  1.00  1.990          H  
ATOM   2255 1HB  GLU A 147      48.397   9.315   0.977  1.00  2.730          H  
ATOM   2256 2HB  GLU A 147      47.658   7.731   0.786  1.00  2.730          H  
ATOM   2257 1HG  GLU A 147      47.087   7.657   3.173  1.00  2.730          H  
ATOM   2258 2HG  GLU A 147      47.922   9.183   3.444  1.00  2.730          H  
ATOM   2259  N   SER A 148      48.758   5.361   2.075  1.00  1.510          N  
ATOM   2260  CA  SER A 148      48.556   4.188   2.959  1.00  1.790          C  
ATOM   2261  C   SER A 148      48.602   2.749   2.320  1.00  1.540          C  
ATOM   2262  O   SER A 148      49.715   2.224   2.294  1.00  1.550          O  
ATOM   2263  CB  SER A 148      47.466   4.455   3.991  1.00  2.390          C  
ATOM   2264  OG  SER A 148      47.261   3.338   4.820  1.00  2.390          O  
ATOM   2265  H   SER A 148      48.515   5.379   1.081  1.00  1.810          H  
ATOM   2266  HA  SER A 148      49.431   4.185   3.610  1.00  2.150          H  
ATOM   2267 1HB  SER A 148      47.801   5.253   4.636  1.00  2.870          H  
ATOM   2268 2HB  SER A 148      46.586   4.824   3.571  1.00  2.870          H  
ATOM   2269  HG  SER A 148      46.566   3.587   5.433  1.00  2.870          H  
ATOM   2270  N   GLU A 149      47.541   1.994   1.827  1.00  1.420          N  
ATOM   2271  CA  GLU A 149      46.066   2.046   1.513  1.00  1.290          C  
ATOM   2272  C   GLU A 149      45.767   2.621   0.143  1.00  1.170          C  
ATOM   2273  O   GLU A 149      45.019   2.023  -0.636  1.00  1.350          O  
ATOM   2274  CB  GLU A 149      45.186   2.820   2.488  1.00  1.860          C  
ATOM   2275  CG  GLU A 149      43.676   2.721   2.278  1.00  1.860          C  
ATOM   2276  CD  GLU A 149      43.110   1.363   2.554  1.00  1.860          C  
ATOM   2277  OE1 GLU A 149      43.789   0.573   3.159  1.00  1.860          O  
ATOM   2278  OE2 GLU A 149      41.993   1.121   2.174  1.00  1.860          O  
ATOM   2279  H   GLU A 149      47.894   1.086   1.556  1.00  1.700          H  
ATOM   2280  HA  GLU A 149      45.701   1.016   1.512  1.00  1.550          H  
ATOM   2281 1HB  GLU A 149      45.399   2.559   3.511  1.00  2.230          H  
ATOM   2282 2HB  GLU A 149      45.337   3.852   2.314  1.00  2.230          H  
ATOM   2283 1HG  GLU A 149      43.192   3.436   2.939  1.00  2.230          H  
ATOM   2284 2HG  GLU A 149      43.445   3.007   1.265  1.00  2.230          H  
ATOM   2285  N   ALA A 150      46.309   3.785  -0.145  1.00  1.070          N  
ATOM   2286  CA  ALA A 150      46.012   4.455  -1.395  1.00  1.040          C  
ATOM   2287  C   ALA A 150      47.135   5.368  -1.804  1.00  1.010          C  
ATOM   2288  O   ALA A 150      47.983   5.731  -0.977  1.00  1.100          O  
ATOM   2289  CB  ALA A 150      44.731   5.256  -1.262  1.00  1.470          C  
ATOM   2290  H   ALA A 150      46.922   4.210   0.528  1.00  1.280          H  
ATOM   2291  HA  ALA A 150      45.900   3.699  -2.169  1.00  1.250          H  
ATOM   2292 1HB  ALA A 150      44.494   5.744  -2.208  1.00  1.760          H  
ATOM   2293 2HB  ALA A 150      43.936   4.588  -0.994  1.00  1.760          H  
ATOM   2294 3HB  ALA A 150      44.852   6.011  -0.488  1.00  1.760          H  
ATOM   2295  N   GLU A 151      47.168   5.689  -3.101  1.00  1.000          N  
ATOM   2296  CA  GLU A 151      48.133   6.647  -3.637  1.00  1.020          C  
ATOM   2297  C   GLU A 151      47.460   7.733  -4.500  1.00  0.980          C  
ATOM   2298  O   GLU A 151      47.413   7.589  -5.723  1.00  1.140          O  
ATOM   2299  CB  GLU A 151      49.206   5.909  -4.454  1.00  1.420          C  
ATOM   2300  CG  GLU A 151      50.023   4.908  -3.617  1.00  1.420          C  
ATOM   2301  CD  GLU A 151      51.174   4.252  -4.348  1.00  1.420          C  
ATOM   2302  OE1 GLU A 151      51.303   4.454  -5.528  1.00  1.420          O  
ATOM   2303  OE2 GLU A 151      51.933   3.554  -3.712  1.00  1.420          O  
ATOM   2304  H   GLU A 151      46.443   5.287  -3.706  1.00  1.200          H  
ATOM   2305  HA  GLU A 151      48.636   7.120  -2.803  1.00  1.220          H  
ATOM   2306 1HB  GLU A 151      48.733   5.361  -5.270  1.00  1.700          H  
ATOM   2307 2HB  GLU A 151      49.895   6.633  -4.892  1.00  1.700          H  
ATOM   2308 1HG  GLU A 151      50.387   5.411  -2.741  1.00  1.700          H  
ATOM   2309 2HG  GLU A 151      49.348   4.124  -3.281  1.00  1.700          H  
ATOM   2310  N   PRO A 152      46.908   8.810  -3.899  1.00  0.920          N  
ATOM   2311  CA  PRO A 152      46.218   9.907  -4.573  1.00  0.940          C  
ATOM   2312  C   PRO A 152      47.110  10.650  -5.562  1.00  0.880          C  
ATOM   2313  O   PRO A 152      48.284  10.900  -5.279  1.00  0.830          O  
ATOM   2314  CB  PRO A 152      45.847  10.832  -3.400  1.00  1.410          C  
ATOM   2315  CG  PRO A 152      45.807   9.927  -2.190  1.00  1.410          C  
ATOM   2316  CD  PRO A 152      46.909   8.929  -2.424  1.00  1.410          C  
ATOM   2317  HA  PRO A 152      45.322   9.518  -5.078  1.00  1.130          H  
ATOM   2318 1HB  PRO A 152      46.606  11.633  -3.292  1.00  1.690          H  
ATOM   2319 2HB  PRO A 152      44.899  11.324  -3.597  1.00  1.690          H  
ATOM   2320 1HG  PRO A 152      45.973  10.508  -1.260  1.00  1.690          H  
ATOM   2321 2HG  PRO A 152      44.822   9.453  -2.086  1.00  1.690          H  
ATOM   2322 1HD  PRO A 152      47.871   9.329  -2.069  1.00  1.690          H  
ATOM   2323 2HD  PRO A 152      46.637   8.014  -1.920  1.00  1.690          H  
ATOM   2324  N   VAL A 153      46.521  11.070  -6.688  1.00  0.940          N  
ATOM   2325  CA  VAL A 153      47.246  11.845  -7.714  1.00  0.950          C  
ATOM   2326  C   VAL A 153      46.660  13.255  -7.961  1.00  1.010          C  
ATOM   2327  O   VAL A 153      45.478  13.394  -8.293  1.00  1.100          O  
ATOM   2328  CB  VAL A 153      47.268  11.055  -9.045  1.00  1.330          C  
ATOM   2329  CG1 VAL A 153      47.988  11.862 -10.149  1.00  1.330          C  
ATOM   2330  CG2 VAL A 153      47.965   9.698  -8.822  1.00  1.330          C  
ATOM   2331  H   VAL A 153      45.548  10.788  -6.853  1.00  1.130          H  
ATOM   2332  HA  VAL A 153      48.278  11.970  -7.379  1.00  1.140          H  
ATOM   2333  HB  VAL A 153      46.253  10.887  -9.372  1.00  1.590          H  
ATOM   2334 1HG1 VAL A 153      47.988  11.294 -11.080  1.00  1.590          H  
ATOM   2335 2HG1 VAL A 153      47.490  12.818 -10.330  1.00  1.590          H  
ATOM   2336 3HG1 VAL A 153      49.024  12.056  -9.852  1.00  1.590          H  
ATOM   2337 1HG2 VAL A 153      47.967   9.133  -9.752  1.00  1.590          H  
ATOM   2338 2HG2 VAL A 153      48.989   9.862  -8.500  1.00  1.590          H  
ATOM   2339 3HG2 VAL A 153      47.435   9.125  -8.058  1.00  1.590          H  
ATOM   2340  N   GLU A 154      47.504  14.299  -7.831  1.00  1.080          N  
ATOM   2341  CA  GLU A 154      47.121  15.714  -8.053  1.00  1.240          C  
ATOM   2342  C   GLU A 154      47.835  16.341  -9.295  1.00  1.290          C  
ATOM   2343  O   GLU A 154      48.974  16.803  -9.147  1.00  1.410          O  
ATOM   2344  CB  GLU A 154      47.502  16.546  -6.820  1.00  1.670          C  
ATOM   2345  CG  GLU A 154      46.714  16.256  -5.523  1.00  1.670          C  
ATOM   2346  CD  GLU A 154      45.307  16.794  -5.520  1.00  1.670          C  
ATOM   2347  OE1 GLU A 154      44.994  17.580  -6.374  1.00  1.670          O  
ATOM   2348  OE2 GLU A 154      44.551  16.435  -4.643  1.00  1.670          O  
ATOM   2349  H   GLU A 154      48.475  14.102  -7.553  1.00  1.300          H  
ATOM   2350  HA  GLU A 154      46.040  15.771  -8.157  1.00  1.490          H  
ATOM   2351 1HB  GLU A 154      48.562  16.386  -6.593  1.00  2.010          H  
ATOM   2352 2HB  GLU A 154      47.381  17.605  -7.048  1.00  2.010          H  
ATOM   2353 1HG  GLU A 154      46.674  15.175  -5.376  1.00  2.010          H  
ATOM   2354 2HG  GLU A 154      47.260  16.683  -4.685  1.00  2.010          H  
ATOM   2355  N   PRO A 155      47.212  16.361 -10.505  1.00  1.440          N  
ATOM   2356  CA  PRO A 155      47.745  16.797 -11.804  1.00  1.540          C  
ATOM   2357  C   PRO A 155      48.149  18.274 -11.901  1.00  1.600          C  
ATOM   2358  O   PRO A 155      47.475  19.120 -11.296  1.00  1.830          O  
ATOM   2359  CB  PRO A 155      46.568  16.558 -12.748  1.00  2.310          C  
ATOM   2360  CG  PRO A 155      45.719  15.571 -12.071  1.00  2.310          C  
ATOM   2361  CD  PRO A 155      45.843  15.865 -10.613  1.00  2.310          C  
ATOM   2362  HA  PRO A 155      48.578  16.130 -12.034  1.00  1.850          H  
ATOM   2363 1HB  PRO A 155      46.072  17.497 -12.958  1.00  2.770          H  
ATOM   2364 2HB  PRO A 155      46.929  16.165 -13.710  1.00  2.770          H  
ATOM   2365 1HG  PRO A 155      44.701  15.655 -12.445  1.00  2.770          H  
ATOM   2366 2HG  PRO A 155      46.066  14.552 -12.321  1.00  2.770          H  
ATOM   2367 1HD  PRO A 155      45.108  16.625 -10.285  1.00  2.770          H  
ATOM   2368 2HD  PRO A 155      45.727  14.919 -10.119  1.00  2.770          H  
ATOM   2369  N   PRO A 156      49.148  18.607 -12.756  1.00  1.870          N  
ATOM   2370  CA  PRO A 156      49.675  19.935 -13.028  1.00  2.250          C  
ATOM   2371  C   PRO A 156      48.649  20.779 -13.746  1.00  2.430          C  
ATOM   2372  O   PRO A 156      47.752  20.227 -14.390  1.00  2.760          O  
ATOM   2373  CB  PRO A 156      50.862  19.661 -13.953  1.00  3.380          C  
ATOM   2374  CG  PRO A 156      50.536  18.355 -14.626  1.00  3.380          C  
ATOM   2375  CD  PRO A 156      49.777  17.551 -13.591  1.00  3.380          C  
ATOM   2376  HA  PRO A 156      50.004  20.402 -12.095  1.00  2.700          H  
ATOM   2377 1HB  PRO A 156      50.967  20.484 -14.669  1.00  4.050          H  
ATOM   2378 2HB  PRO A 156      51.785  19.646 -13.395  1.00  4.050          H  
ATOM   2379 1HG  PRO A 156      49.941  18.540 -15.535  1.00  4.050          H  
ATOM   2380 2HG  PRO A 156      51.472  17.865 -14.951  1.00  4.050          H  
ATOM   2381 1HD  PRO A 156      49.034  16.952 -14.119  1.00  4.050          H  
ATOM   2382 2HD  PRO A 156      50.464  16.933 -13.002  1.00  4.050          H  
ATOM   2383  N   HIS A 157      48.813  22.099 -13.668  1.00  2.800          N  
ATOM   2384  CA  HIS A 157      47.951  23.076 -14.320  1.00  3.300          C  
ATOM   2385  C   HIS A 157      46.554  23.020 -13.718  1.00  3.170          C  
ATOM   2386  O   HIS A 157      45.561  23.110 -14.442  1.00  3.370          O  
ATOM   2387  CB  HIS A 157      47.872  22.839 -15.839  1.00  4.420          C  
ATOM   2388  CG  HIS A 157      49.207  22.810 -16.519  1.00  4.420          C  
ATOM   2389  ND1 HIS A 157      49.984  23.940 -16.701  1.00  4.420          N  
ATOM   2390  CD2 HIS A 157      49.904  21.781 -17.047  1.00  4.420          C  
ATOM   2391  CE1 HIS A 157      51.104  23.598 -17.317  1.00  4.420          C  
ATOM   2392  NE2 HIS A 157      51.079  22.296 -17.535  1.00  4.420          N  
ATOM   2393  H   HIS A 157      49.587  22.478 -13.103  1.00  3.360          H  
ATOM   2394  HA  HIS A 157      48.346  24.077 -14.151  1.00  3.960          H  
ATOM   2395 1HB  HIS A 157      47.346  21.915 -16.060  1.00  5.300          H  
ATOM   2396 2HB  HIS A 157      47.293  23.643 -16.289  1.00  5.300          H  
ATOM   2397  HD1 HIS A 157      49.655  24.885 -16.660  1.00  5.300          H  
ATOM   2398  HD2 HIS A 157      49.693  20.714 -17.128  1.00  5.300          H  
ATOM   2399  HE1 HIS A 157      51.857  24.349 -17.556  1.00  5.300          H  
ATOM   2400  N   SER A 158      46.486  22.879 -12.388  1.00  3.090          N  
ATOM   2401  CA  SER A 158      45.222  22.823 -11.657  1.00  3.340          C  
ATOM   2402  C   SER A 158      44.257  21.814 -12.275  1.00  2.760          C  
ATOM   2403  O   SER A 158      43.116  22.160 -12.598  1.00  3.180          O  
ATOM   2404  CB  SER A 158      44.570  24.196 -11.598  1.00  4.580          C  
ATOM   2405  OG  SER A 158      45.382  25.125 -10.920  1.00  4.580          O  
ATOM   2406  H   SER A 158      47.358  22.832 -11.850  1.00  3.710          H  
ATOM   2407  HA  SER A 158      45.440  22.502 -10.637  1.00  4.010          H  
ATOM   2408 1HB  SER A 158      44.374  24.551 -12.609  1.00  5.490          H  
ATOM   2409 2HB  SER A 158      43.609  24.115 -11.093  1.00  5.490          H  
ATOM   2410  HG  SER A 158      44.911  25.958 -10.955  1.00  5.490          H  
ATOM   2411  N   GLY A 159      44.703  20.570 -12.473  1.00  2.360          N  
ATOM   2412  CA  GLY A 159      43.837  19.609 -13.137  1.00  2.440          C  
ATOM   2413  C   GLY A 159      42.859  18.929 -12.190  1.00  2.290          C  
ATOM   2414  O   GLY A 159      42.734  19.297 -11.020  1.00  2.520          O  
ATOM   2415  H   GLY A 159      45.639  20.289 -12.159  1.00  2.830          H  
ATOM   2416 1HA  GLY A 159      43.282  20.123 -13.921  1.00  2.930          H  
ATOM   2417 2HA  GLY A 159      44.446  18.862 -13.636  1.00  2.930          H  
ATOM   2418  N   THR A 160      42.155  17.925 -12.710  1.00  2.150          N  
ATOM   2419  CA  THR A 160      41.167  17.201 -11.923  1.00  2.080          C  
ATOM   2420  C   THR A 160      41.862  16.040 -11.218  1.00  1.780          C  
ATOM   2421  O   THR A 160      42.436  15.195 -11.900  1.00  1.750          O  
ATOM   2422  CB  THR A 160      40.031  16.667 -12.828  1.00  2.940          C  
ATOM   2423  OG1 THR A 160      39.363  17.772 -13.453  1.00  2.940          O  
ATOM   2424  CG2 THR A 160      39.016  15.861 -12.021  1.00  2.940          C  
ATOM   2425  H   THR A 160      42.308  17.666 -13.673  1.00  2.580          H  
ATOM   2426  HA  THR A 160      40.735  17.901 -11.221  1.00  2.500          H  
ATOM   2427  HB  THR A 160      40.459  16.027 -13.599  1.00  3.530          H  
ATOM   2428  HG1 THR A 160      39.960  18.204 -14.064  1.00  3.530          H  
ATOM   2429 1HG2 THR A 160      38.237  15.502 -12.689  1.00  3.530          H  
ATOM   2430 2HG2 THR A 160      39.503  15.006 -11.546  1.00  3.530          H  
ATOM   2431 3HG2 THR A 160      38.570  16.493 -11.261  1.00  3.530          H  
ATOM   2432  N   PRO A 161      41.798  15.940  -9.880  1.00  1.640          N  
ATOM   2433  CA  PRO A 161      42.472  14.942  -9.071  1.00  1.440          C  
ATOM   2434  C   PRO A 161      41.897  13.556  -9.249  1.00  1.420          C  
ATOM   2435  O   PRO A 161      40.717  13.403  -9.575  1.00  1.620          O  
ATOM   2436  CB  PRO A 161      42.238  15.448  -7.649  1.00  2.160          C  
ATOM   2437  CG  PRO A 161      40.954  16.230  -7.720  1.00  2.160          C  
ATOM   2438  CD  PRO A 161      40.970  16.881  -9.086  1.00  2.160          C  
ATOM   2439  HA  PRO A 161      43.540  14.942  -9.302  1.00  1.730          H  
ATOM   2440 1HB  PRO A 161      42.192  14.601  -6.964  1.00  2.590          H  
ATOM   2441 2HB  PRO A 161      43.096  16.064  -7.328  1.00  2.590          H  
ATOM   2442 1HG  PRO A 161      40.094  15.553  -7.584  1.00  2.590          H  
ATOM   2443 2HG  PRO A 161      40.917  16.964  -6.899  1.00  2.590          H  
ATOM   2444 1HD  PRO A 161      39.940  16.921  -9.444  1.00  2.590          H  
ATOM   2445 2HD  PRO A 161      41.451  17.879  -9.039  1.00  2.590          H  
ATOM   2446  N   GLN A 162      42.714  12.555  -8.946  1.00  1.300          N  
ATOM   2447  CA  GLN A 162      42.273  11.173  -8.965  1.00  1.370          C  
ATOM   2448  C   GLN A 162      42.449  10.542  -7.590  1.00  1.360          C  
ATOM   2449  O   GLN A 162      43.396   9.794  -7.326  1.00  1.740          O  
ATOM   2450  CB  GLN A 162      43.049  10.346 -10.014  1.00  1.890          C  
ATOM   2451  CG  GLN A 162      42.552   8.899 -10.165  1.00  1.890          C  
ATOM   2452  CD  GLN A 162      43.273   8.061 -11.241  1.00  1.890          C  
ATOM   2453  OE1 GLN A 162      44.497   7.822 -11.200  1.00  1.890          O  
ATOM   2454  NE2 GLN A 162      42.493   7.611 -12.198  1.00  1.890          N  
ATOM   2455  H   GLN A 162      43.685  12.778  -8.704  1.00  1.560          H  
ATOM   2456  HA  GLN A 162      41.212  11.150  -9.215  1.00  1.640          H  
ATOM   2457 1HB  GLN A 162      42.969  10.833 -10.988  1.00  2.270          H  
ATOM   2458 2HB  GLN A 162      44.089  10.306  -9.748  1.00  2.270          H  
ATOM   2459 1HG  GLN A 162      42.660   8.369  -9.221  1.00  2.270          H  
ATOM   2460 2HG  GLN A 162      41.514   8.932 -10.432  1.00  2.270          H  
ATOM   2461 1HE2 GLN A 162      42.851   7.022 -12.941  1.00  2.270          H  
ATOM   2462 2HE2 GLN A 162      41.511   7.852 -12.192  1.00  2.270          H  
ATOM   2463  N   LYS A 163      41.538  10.849  -6.673  1.00  1.310          N  
ATOM   2464  CA  LYS A 163      41.646  10.320  -5.318  1.00  1.460          C  
ATOM   2465  C   LYS A 163      40.854   9.022  -5.247  1.00  1.380          C  
ATOM   2466  O   LYS A 163      39.892   8.897  -4.489  1.00  1.760          O  
ATOM   2467  CB  LYS A 163      41.132  11.346  -4.317  1.00  1.980          C  
ATOM   2468  CG  LYS A 163      41.958  12.620  -4.310  1.00  1.980          C  
ATOM   2469  CD  LYS A 163      41.468  13.643  -3.302  1.00  1.980          C  
ATOM   2470  CE  LYS A 163      42.334  14.905  -3.361  1.00  1.980          C  
ATOM   2471  NZ  LYS A 163      41.899  15.939  -2.383  1.00  1.980          N  
ATOM   2472  H   LYS A 163      40.774  11.470  -6.902  1.00  1.570          H  
ATOM   2473  HA  LYS A 163      42.691  10.097  -5.097  1.00  1.750          H  
ATOM   2474 1HB  LYS A 163      40.099  11.606  -4.552  1.00  2.380          H  
ATOM   2475 2HB  LYS A 163      41.149  10.923  -3.312  1.00  2.380          H  
ATOM   2476 1HG  LYS A 163      42.984  12.379  -4.092  1.00  2.380          H  
ATOM   2477 2HG  LYS A 163      41.925  13.059  -5.297  1.00  2.380          H  
ATOM   2478 1HD  LYS A 163      40.434  13.909  -3.522  1.00  2.380          H  
ATOM   2479 2HD  LYS A 163      41.517  13.224  -2.298  1.00  2.380          H  
ATOM   2480 1HE  LYS A 163      43.369  14.635  -3.155  1.00  2.380          H  
ATOM   2481 2HE  LYS A 163      42.272  15.325  -4.366  1.00  2.380          H  
ATOM   2482 1HZ  LYS A 163      42.507  16.752  -2.471  1.00  2.380          H  
ATOM   2483 2HZ  LYS A 163      40.948  16.212  -2.575  1.00  2.380          H  
ATOM   2484 3HZ  LYS A 163      41.968  15.571  -1.448  1.00  2.380          H  
ATOM   2485  N   ALA A 164      41.254   8.073  -6.091  1.00  1.370          N  
ATOM   2486  CA  ALA A 164      40.565   6.790  -6.203  1.00  1.400          C  
ATOM   2487  C   ALA A 164      41.510   5.631  -6.453  1.00  1.280          C  
ATOM   2488  O   ALA A 164      41.085   4.620  -7.011  1.00  1.400          O  
ATOM   2489  CB  ALA A 164      39.528   6.816  -7.325  1.00  1.950          C  
ATOM   2490  H   ALA A 164      42.079   8.293  -6.653  1.00  1.640          H  
ATOM   2491  HA  ALA A 164      40.058   6.607  -5.266  1.00  1.680          H  
ATOM   2492 1HB  ALA A 164      39.368   7.687  -6.714  1.00  2.340          H  
ATOM   2493 2HB  ALA A 164      38.578   7.270  -7.621  1.00  2.340          H  
ATOM   2494 3HB  ALA A 164      40.157   6.997  -8.191  1.00  2.340          H  
ATOM   2495  N   LYS A 165      42.784   5.750  -6.092  1.00  1.580          N  
ATOM   2496  CA  LYS A 165      43.683   4.627  -6.328  1.00  1.910          C  
ATOM   2497  C   LYS A 165      43.991   3.910  -5.032  1.00  1.800          C  
ATOM   2498  O   LYS A 165      44.850   4.332  -4.260  1.00  2.070          O  
ATOM   2499  CB  LYS A 165      44.979   5.059  -7.013  1.00  2.540          C  
ATOM   2500  CG  LYS A 165      45.900   3.867  -7.315  1.00  2.540          C  
ATOM   2501  CD  LYS A 165      47.130   4.244  -8.140  1.00  2.540          C  
ATOM   2502  CE  LYS A 165      48.069   3.021  -8.296  1.00  2.540          C  
ATOM   2503  NZ  LYS A 165      47.401   1.872  -9.037  1.00  2.540          N  
ATOM   2504  H   LYS A 165      43.132   6.581  -5.634  1.00  1.900          H  
ATOM   2505  HA  LYS A 165      43.187   3.910  -6.985  1.00  2.290          H  
ATOM   2506 1HB  LYS A 165      44.748   5.566  -7.954  1.00  3.050          H  
ATOM   2507 2HB  LYS A 165      45.519   5.765  -6.380  1.00  3.050          H  
ATOM   2508 1HG  LYS A 165      46.246   3.428  -6.376  1.00  3.050          H  
ATOM   2509 2HG  LYS A 165      45.323   3.112  -7.853  1.00  3.050          H  
ATOM   2510 1HD  LYS A 165      46.818   4.586  -9.130  1.00  3.050          H  
ATOM   2511 2HD  LYS A 165      47.670   5.055  -7.642  1.00  3.050          H  
ATOM   2512 1HE  LYS A 165      48.965   3.323  -8.842  1.00  3.050          H  
ATOM   2513 2HE  LYS A 165      48.363   2.677  -7.303  1.00  3.050          H  
ATOM   2514 1HZ  LYS A 165      48.023   1.077  -9.121  1.00  3.050          H  
ATOM   2515 2HZ  LYS A 165      46.564   1.560  -8.541  1.00  3.050          H  
ATOM   2516 3HZ  LYS A 165      47.126   2.152  -9.965  1.00  3.050          H  
ATOM   2517  N   PHE A 166      43.297   2.804  -4.816  1.00  1.690          N  
ATOM   2518  CA  PHE A 166      43.387   2.005  -3.598  1.00  1.660          C  
ATOM   2519  C   PHE A 166      43.972   0.651  -3.912  1.00  2.080          C  
ATOM   2520  O   PHE A 166      43.752   0.129  -5.015  1.00  2.590          O  
ATOM   2521  CB  PHE A 166      42.006   1.876  -2.951  1.00  2.340          C  
ATOM   2522  CG  PHE A 166      41.557   3.147  -2.297  1.00  2.340          C  
ATOM   2523  CD1 PHE A 166      41.160   4.249  -3.024  1.00  2.340          C  
ATOM   2524  CD2 PHE A 166      41.520   3.222  -0.922  1.00  2.340          C  
ATOM   2525  CE1 PHE A 166      40.766   5.404  -2.398  1.00  2.340          C  
ATOM   2526  CE2 PHE A 166      41.117   4.370  -0.289  1.00  2.340          C  
ATOM   2527  CZ  PHE A 166      40.743   5.467  -1.032  1.00  2.340          C  
ATOM   2528  H   PHE A 166      42.642   2.502  -5.531  1.00  2.030          H  
ATOM   2529  HA  PHE A 166      44.043   2.507  -2.893  1.00  1.990          H  
ATOM   2530 1HB  PHE A 166      41.265   1.587  -3.704  1.00  2.800          H  
ATOM   2531 2HB  PHE A 166      42.029   1.087  -2.195  1.00  2.800          H  
ATOM   2532  HD1 PHE A 166      41.170   4.200  -4.101  1.00  2.800          H  
ATOM   2533  HD2 PHE A 166      41.826   2.350  -0.326  1.00  2.800          H  
ATOM   2534  HE1 PHE A 166      40.468   6.272  -2.982  1.00  2.800          H  
ATOM   2535  HE2 PHE A 166      41.102   4.408   0.803  1.00  2.800          H  
ATOM   2536  HZ  PHE A 166      40.426   6.384  -0.536  1.00  2.800          H  
ATOM   2537  N   SER A 167      44.687   0.056  -2.953  1.00  2.200          N  
ATOM   2538  CA  SER A 167      45.259  -1.256  -3.240  1.00  2.750          C  
ATOM   2539  C   SER A 167      45.390  -2.230  -2.075  1.00  2.820          C  
ATOM   2540  O   SER A 167      45.465  -1.852  -0.901  1.00  2.620          O  
ATOM   2541  CB  SER A 167      46.636  -1.070  -3.848  1.00  3.630          C  
ATOM   2542  OG  SER A 167      47.530  -0.512  -2.922  1.00  3.630          O  
ATOM   2543  H   SER A 167      44.842   0.537  -2.059  1.00  2.640          H  
ATOM   2544  HA  SER A 167      44.616  -1.730  -3.976  1.00  3.300          H  
ATOM   2545 1HB  SER A 167      47.013  -2.024  -4.173  1.00  4.360          H  
ATOM   2546 2HB  SER A 167      46.562  -0.432  -4.727  1.00  4.360          H  
ATOM   2547  HG  SER A 167      48.339  -0.354  -3.408  1.00  4.360          H  
ATOM   2548  N   ILE A 168      45.401  -3.512  -2.446  1.00  3.330          N  
ATOM   2549  CA  ILE A 168      45.593  -4.648  -1.534  1.00  3.580          C  
ATOM   2550  C   ILE A 168      46.696  -5.536  -2.071  1.00  4.030          C  
ATOM   2551  O   ILE A 168      46.561  -6.090  -3.155  1.00  4.720          O  
ATOM   2552  CB  ILE A 168      44.294  -5.474  -1.391  1.00  4.910          C  
ATOM   2553  CG1 ILE A 168      43.170  -4.568  -0.819  1.00  4.910          C  
ATOM   2554  CG2 ILE A 168      44.541  -6.726  -0.513  1.00  4.910          C  
ATOM   2555  CD1 ILE A 168      41.783  -5.168  -0.847  1.00  4.910          C  
ATOM   2556  H   ILE A 168      45.337  -3.667  -3.459  1.00  4.000          H  
ATOM   2557  HA  ILE A 168      45.890  -4.272  -0.556  1.00  4.300          H  
ATOM   2558  HB  ILE A 168      43.970  -5.800  -2.381  1.00  5.890          H  
ATOM   2559 1HG1 ILE A 168      43.416  -4.313   0.208  1.00  5.890          H  
ATOM   2560 2HG1 ILE A 168      43.129  -3.661  -1.388  1.00  5.890          H  
ATOM   2561 1HG2 ILE A 168      43.635  -7.312  -0.433  1.00  5.890          H  
ATOM   2562 2HG2 ILE A 168      45.314  -7.352  -0.958  1.00  5.890          H  
ATOM   2563 3HG2 ILE A 168      44.858  -6.414   0.481  1.00  5.890          H  
ATOM   2564 1HD1 ILE A 168      41.075  -4.441  -0.437  1.00  5.890          H  
ATOM   2565 2HD1 ILE A 168      41.505  -5.393  -1.878  1.00  5.890          H  
ATOM   2566 3HD1 ILE A 168      41.741  -6.071  -0.256  1.00  5.890          H  
ATOM   2567  N   GLY A 169      47.823  -5.642  -1.373  1.00  4.040          N  
ATOM   2568  CA  GLY A 169      48.912  -6.477  -1.905  1.00  4.700          C  
ATOM   2569  C   GLY A 169      49.421  -5.844  -3.197  1.00  4.810          C  
ATOM   2570  O   GLY A 169      49.842  -6.541  -4.129  1.00  5.560          O  
ATOM   2571  H   GLY A 169      47.917  -5.175  -0.482  1.00  4.850          H  
ATOM   2572 1HA  GLY A 169      49.724  -6.546  -1.180  1.00  5.640          H  
ATOM   2573 2HA  GLY A 169      48.555  -7.488  -2.093  1.00  5.640          H  
ATOM   2574  N   SER A 170      49.265  -4.516  -3.272  1.00  4.280          N  
ATOM   2575  CA  SER A 170      49.582  -3.666  -4.412  1.00  4.550          C  
ATOM   2576  C   SER A 170      48.695  -3.923  -5.652  1.00  4.180          C  
ATOM   2577  O   SER A 170      48.938  -3.349  -6.714  1.00  4.260          O  
ATOM   2578  CB  SER A 170      51.048  -3.783  -4.742  1.00  6.260          C  
ATOM   2579  OG  SER A 170      51.829  -3.405  -3.627  1.00  6.260          O  
ATOM   2580  H   SER A 170      48.951  -4.034  -2.441  1.00  5.140          H  
ATOM   2581  HA  SER A 170      49.412  -2.636  -4.102  1.00  5.460          H  
ATOM   2582 1HB  SER A 170      51.298  -4.798  -5.043  1.00  7.510          H  
ATOM   2583 2HB  SER A 170      51.268  -3.137  -5.580  1.00  7.510          H  
ATOM   2584  HG  SER A 170      52.740  -3.592  -3.854  1.00  7.510          H  
ATOM   2585  N   ASP A 171      47.648  -4.748  -5.508  1.00  4.180          N  
ATOM   2586  CA  ASP A 171      46.677  -5.031  -6.564  1.00  4.190          C  
ATOM   2587  C   ASP A 171      45.632  -3.946  -6.582  1.00  3.640          C  
ATOM   2588  O   ASP A 171      45.437  -3.260  -5.579  1.00  3.720          O  
ATOM   2589  CB  ASP A 171      46.048  -6.384  -6.330  1.00  5.860          C  
ATOM   2590  CG  ASP A 171      45.380  -7.049  -7.549  1.00  5.860          C  
ATOM   2591  OD1 ASP A 171      45.108  -6.352  -8.516  1.00  5.860          O  
ATOM   2592  OD2 ASP A 171      45.173  -8.278  -7.497  1.00  5.860          O  
ATOM   2593  H   ASP A 171      47.494  -5.215  -4.614  1.00  5.020          H  
ATOM   2594  HA  ASP A 171      47.188  -5.039  -7.526  1.00  5.030          H  
ATOM   2595 1HB  ASP A 171      46.813  -6.991  -5.992  1.00  7.030          H  
ATOM   2596 2HB  ASP A 171      45.316  -6.298  -5.522  1.00  7.030          H  
ATOM   2597  N   GLU A 172      44.901  -3.826  -7.672  1.00  3.350          N  
ATOM   2598  CA  GLU A 172      43.897  -2.763  -7.746  1.00  2.920          C  
ATOM   2599  C   GLU A 172      42.652  -3.122  -6.928  1.00  2.580          C  
ATOM   2600  O   GLU A 172      42.012  -4.150  -7.156  1.00  2.640          O  
ATOM   2601  CB  GLU A 172      43.520  -2.482  -9.208  1.00  4.260          C  
ATOM   2602  CG  GLU A 172      44.675  -1.912 -10.075  1.00  4.260          C  
ATOM   2603  CD  GLU A 172      45.100  -0.489  -9.709  1.00  4.260          C  
ATOM   2604  OE1 GLU A 172      44.351   0.201  -9.077  1.00  4.260          O  
ATOM   2605  OE2 GLU A 172      46.198  -0.095 -10.068  1.00  4.260          O  
ATOM   2606  H   GLU A 172      45.053  -4.514  -8.420  1.00  4.020          H  
ATOM   2607  HA  GLU A 172      44.325  -1.852  -7.322  1.00  3.500          H  
ATOM   2608 1HB  GLU A 172      43.174  -3.404  -9.676  1.00  5.110          H  
ATOM   2609 2HB  GLU A 172      42.693  -1.769  -9.239  1.00  5.110          H  
ATOM   2610 1HG  GLU A 172      45.539  -2.570  -9.975  1.00  5.110          H  
ATOM   2611 2HG  GLU A 172      44.362  -1.934 -11.125  1.00  5.110          H  
ATOM   2612  N   ASP A 173      42.330  -2.278  -5.947  1.00  2.600          N  
ATOM   2613  CA  ASP A 173      41.201  -2.509  -5.049  1.00  2.510          C  
ATOM   2614  C   ASP A 173      39.948  -1.725  -5.401  1.00  2.380          C  
ATOM   2615  O   ASP A 173      39.880  -0.509  -5.182  1.00  2.510          O  
ATOM   2616  CB  ASP A 173      41.533  -2.146  -3.607  1.00  3.550          C  
ATOM   2617  CG  ASP A 173      40.369  -2.462  -2.657  1.00  3.550          C  
ATOM   2618  OD1 ASP A 173      39.517  -3.211  -3.056  1.00  3.550          O  
ATOM   2619  OD2 ASP A 173      40.321  -1.932  -1.576  1.00  3.550          O  
ATOM   2620  H   ASP A 173      42.899  -1.440  -5.804  1.00  3.120          H  
ATOM   2621  HA  ASP A 173      40.953  -3.567  -5.085  1.00  3.010          H  
ATOM   2622 1HB  ASP A 173      42.406  -2.696  -3.299  1.00  4.260          H  
ATOM   2623 2HB  ASP A 173      41.765  -1.096  -3.539  1.00  4.260          H  
ATOM   2624  N   ASP A 174      38.927  -2.386  -5.923  1.00  2.720          N  
ATOM   2625  CA  ASP A 174      37.707  -1.659  -6.250  1.00  3.040          C  
ATOM   2626  C   ASP A 174      36.930  -1.531  -4.936  1.00  3.350          C  
ATOM   2627  O   ASP A 174      35.952  -2.242  -4.690  1.00  4.110          O  
ATOM   2628  CB  ASP A 174      36.885  -2.397  -7.309  1.00  4.130          C  
ATOM   2629  CG  ASP A 174      35.727  -1.567  -7.838  1.00  4.130          C  
ATOM   2630  OD1 ASP A 174      35.587  -0.434  -7.414  1.00  4.130          O  
ATOM   2631  OD2 ASP A 174      34.984  -2.065  -8.669  1.00  4.130          O  
ATOM   2632  H   ASP A 174      39.002  -3.379  -6.081  1.00  3.260          H  
ATOM   2633  HA  ASP A 174      37.959  -0.667  -6.618  1.00  3.650          H  
ATOM   2634 1HB  ASP A 174      37.533  -2.664  -8.145  1.00  4.950          H  
ATOM   2635 2HB  ASP A 174      36.495  -3.321  -6.885  1.00  4.950          H  
ATOM   2636  N   SER A 175      37.431  -0.646  -4.082  1.00  3.150          N  
ATOM   2637  CA  SER A 175      36.965  -0.452  -2.724  1.00  3.580          C  
ATOM   2638  C   SER A 175      35.473  -0.096  -2.706  1.00  3.610          C  
ATOM   2639  O   SER A 175      35.056   0.803  -3.447  1.00  3.410          O  
ATOM   2640  CB  SER A 175      37.786   0.649  -2.082  1.00  4.840          C  
ATOM   2641  OG  SER A 175      37.365   0.920  -0.779  1.00  4.840          O  
ATOM   2642  H   SER A 175      38.253  -0.148  -4.413  1.00  3.780          H  
ATOM   2643  HA  SER A 175      37.184  -1.362  -2.183  1.00  4.300          H  
ATOM   2644 1HB  SER A 175      38.841   0.360  -2.078  1.00  5.810          H  
ATOM   2645 2HB  SER A 175      37.699   1.537  -2.678  1.00  5.810          H  
ATOM   2646  HG  SER A 175      37.905   1.659  -0.477  1.00  5.810          H  
ATOM   2647  N   PRO A 176      34.626  -0.785  -1.913  1.00  4.330          N  
ATOM   2648  CA  PRO A 176      33.204  -0.527  -1.807  1.00  4.770          C  
ATOM   2649  C   PRO A 176      32.935   0.916  -1.438  1.00  4.700          C  
ATOM   2650  O   PRO A 176      33.574   1.456  -0.538  1.00  5.140          O  
ATOM   2651  CB  PRO A 176      32.779  -1.461  -0.665  1.00  7.150          C  
ATOM   2652  CG  PRO A 176      33.778  -2.591  -0.710  1.00  7.150          C  
ATOM   2653  CD  PRO A 176      35.090  -1.940  -1.114  1.00  7.150          C  
ATOM   2654  HA  PRO A 176      32.714  -0.794  -2.757  1.00  5.720          H  
ATOM   2655 1HB  PRO A 176      32.798  -0.913   0.292  1.00  8.590          H  
ATOM   2656 2HB  PRO A 176      31.743  -1.797  -0.819  1.00  8.590          H  
ATOM   2657 1HG  PRO A 176      33.835  -3.085   0.273  1.00  8.590          H  
ATOM   2658 2HG  PRO A 176      33.449  -3.358  -1.430  1.00  8.590          H  
ATOM   2659 1HD  PRO A 176      35.682  -1.608  -0.243  1.00  8.590          H  
ATOM   2660 2HD  PRO A 176      35.618  -2.674  -1.745  1.00  8.590          H  
ATOM   2661  N   GLY A 177      31.957   1.524  -2.093  1.00  4.540          N  
ATOM   2662  CA  GLY A 177      31.579   2.901  -1.797  1.00  4.900          C  
ATOM   2663  C   GLY A 177      32.486   3.974  -2.408  1.00  5.330          C  
ATOM   2664  O   GLY A 177      32.191   5.161  -2.275  1.00  5.870          O  
ATOM   2665  H   GLY A 177      31.466   1.030  -2.824  1.00  5.450          H  
ATOM   2666 1HA  GLY A 177      30.558   3.065  -2.141  1.00  5.880          H  
ATOM   2667 2HA  GLY A 177      31.560   3.032  -0.717  1.00  5.880          H  
ATOM   2668  N   LEU A 178      33.577   3.583  -3.071  1.00  5.310          N  
ATOM   2669  CA  LEU A 178      34.499   4.562  -3.635  1.00  5.610          C  
ATOM   2670  C   LEU A 178      33.993   5.096  -4.992  1.00  5.410          C  
ATOM   2671  O   LEU A 178      33.646   4.294  -5.858  1.00  5.210          O  
ATOM   2672  CB  LEU A 178      35.863   3.873  -3.833  1.00  7.730          C  
ATOM   2673  CG  LEU A 178      37.038   4.707  -4.406  1.00  7.730          C  
ATOM   2674  CD1 LEU A 178      37.456   5.786  -3.425  1.00  7.730          C  
ATOM   2675  CD2 LEU A 178      38.205   3.772  -4.704  1.00  7.730          C  
ATOM   2676  H   LEU A 178      33.809   2.587  -3.160  1.00  6.370          H  
ATOM   2677  HA  LEU A 178      34.618   5.349  -2.908  1.00  6.730          H  
ATOM   2678 1HB  LEU A 178      36.176   3.471  -2.870  1.00  9.280          H  
ATOM   2679 2HB  LEU A 178      35.709   3.026  -4.503  1.00  9.280          H  
ATOM   2680  HG  LEU A 178      36.718   5.193  -5.327  1.00  9.280          H  
ATOM   2681 1HD1 LEU A 178      38.269   6.363  -3.845  1.00  9.280          H  
ATOM   2682 2HD1 LEU A 178      36.648   6.444  -3.215  1.00  9.280          H  
ATOM   2683 3HD1 LEU A 178      37.785   5.321  -2.497  1.00  9.280          H  
ATOM   2684 1HD2 LEU A 178      39.023   4.336  -5.133  1.00  9.280          H  
ATOM   2685 2HD2 LEU A 178      38.536   3.298  -3.791  1.00  9.280          H  
ATOM   2686 3HD2 LEU A 178      37.888   3.015  -5.402  1.00  9.280          H  
ATOM   2687  N   PRO A 179      33.844   6.428  -5.193  1.00  5.730          N  
ATOM   2688  CA  PRO A 179      33.474   7.052  -6.454  1.00  5.800          C  
ATOM   2689  C   PRO A 179      34.538   6.749  -7.492  1.00  5.520          C  
ATOM   2690  O   PRO A 179      35.713   6.659  -7.141  1.00  5.620          O  
ATOM   2691  CB  PRO A 179      33.447   8.543  -6.112  1.00  8.700          C  
ATOM   2692  CG  PRO A 179      33.221   8.594  -4.623  1.00  8.700          C  
ATOM   2693  CD  PRO A 179      33.952   7.395  -4.077  1.00  8.700          C  
ATOM   2694  HA  PRO A 179      32.487   6.686  -6.772  1.00  6.960          H  
ATOM   2695 1HB  PRO A 179      34.399   9.007  -6.416  1.00 10.440          H  
ATOM   2696 2HB  PRO A 179      32.652   9.041  -6.684  1.00 10.440          H  
ATOM   2697 1HG  PRO A 179      33.600   9.541  -4.210  1.00 10.440          H  
ATOM   2698 2HG  PRO A 179      32.143   8.561  -4.399  1.00 10.440          H  
ATOM   2699 1HD  PRO A 179      34.987   7.660  -3.887  1.00 10.440          H  
ATOM   2700 2HD  PRO A 179      33.414   7.068  -3.182  1.00 10.440          H  
ATOM   2701  N   GLY A 180      34.161   6.626  -8.760  1.00  5.410          N  
ATOM   2702  CA  GLY A 180      35.192   6.396  -9.757  1.00  5.250          C  
ATOM   2703  C   GLY A 180      35.799   7.707 -10.223  1.00  5.110          C  
ATOM   2704  O   GLY A 180      35.134   8.748 -10.254  1.00  5.270          O  
ATOM   2705  H   GLY A 180      33.190   6.709  -9.028  1.00  6.490          H  
ATOM   2706 1HA  GLY A 180      35.977   5.767  -9.340  1.00  6.300          H  
ATOM   2707 2HA  GLY A 180      34.768   5.862 -10.608  1.00  6.300          H  
ATOM   2708  N   ARG A 181      37.048   7.618 -10.651  1.00  5.190          N  
ATOM   2709  CA  ARG A 181      37.825   8.733 -11.169  1.00  5.350          C  
ATOM   2710  C   ARG A 181      38.730   8.238 -12.280  1.00  4.840          C  
ATOM   2711  O   ARG A 181      39.910   8.568 -12.294  1.00  5.220          O  
ATOM   2712  CB  ARG A 181      38.670   9.377 -10.067  1.00  7.430          C  
ATOM   2713  CG  ARG A 181      37.920  10.087  -8.915  1.00  7.430          C  
ATOM   2714  CD  ARG A 181      37.268  11.349  -9.390  1.00  7.430          C  
ATOM   2715  NE  ARG A 181      36.595  12.096  -8.319  1.00  7.430          N  
ATOM   2716  CZ  ARG A 181      35.300  11.952  -7.930  1.00  7.430          C  
ATOM   2717  NH1 ARG A 181      34.499  11.064  -8.498  1.00  7.430          N  
ATOM   2718  NH2 ARG A 181      34.829  12.734  -6.967  1.00  7.430          N  
ATOM   2719  H   ARG A 181      37.498   6.715 -10.595  1.00  6.230          H  
ATOM   2720  HA  ARG A 181      37.145   9.472 -11.592  1.00  6.420          H  
ATOM   2721 1HB  ARG A 181      39.306   8.633  -9.625  1.00  8.910          H  
ATOM   2722 2HB  ARG A 181      39.317  10.129 -10.518  1.00  8.910          H  
ATOM   2723 1HG  ARG A 181      37.162   9.434  -8.489  1.00  8.910          H  
ATOM   2724 2HG  ARG A 181      38.638  10.350  -8.137  1.00  8.910          H  
ATOM   2725 1HD  ARG A 181      38.041  11.998  -9.814  1.00  8.910          H  
ATOM   2726 2HD  ARG A 181      36.536  11.127 -10.157  1.00  8.910          H  
ATOM   2727  HE  ARG A 181      37.143  12.801  -7.845  1.00  8.910          H  
ATOM   2728 1HH1 ARG A 181      34.836  10.419  -9.238  1.00  8.910          H  
ATOM   2729 2HH1 ARG A 181      33.535  11.007  -8.212  1.00  8.910          H  
ATOM   2730 1HH2 ARG A 181      35.431  13.421  -6.532  1.00  8.910          H  
ATOM   2731 2HH2 ARG A 181      33.869  12.648  -6.667  1.00  8.910          H  
ATOM   2732  N   ALA A 182      38.210   7.388 -13.156  1.00  4.240          N  
ATOM   2733  CA  ALA A 182      39.034   6.772 -14.188  1.00  3.970          C  
ATOM   2734  C   ALA A 182      39.736   7.794 -15.059  1.00  3.540          C  
ATOM   2735  O   ALA A 182      39.156   8.813 -15.445  1.00  3.670          O  
ATOM   2736  CB  ALA A 182      38.181   5.876 -15.066  1.00  5.670          C  
ATOM   2737  H   ALA A 182      37.223   7.166 -13.127  1.00  5.090          H  
ATOM   2738  HA  ALA A 182      39.800   6.189 -13.690  1.00  4.760          H  
ATOM   2739 1HB  ALA A 182      38.811   5.396 -15.815  1.00  6.800          H  
ATOM   2740 2HB  ALA A 182      37.699   5.117 -14.457  1.00  6.800          H  
ATOM   2741 3HB  ALA A 182      37.423   6.476 -15.562  1.00  6.800          H  
ATOM   2742  N   ALA A 183      40.981   7.474 -15.417  1.00  3.340          N  
ATOM   2743  CA  ALA A 183      41.792   8.343 -16.242  1.00  3.200          C  
ATOM   2744  C   ALA A 183      42.738   7.590 -17.176  1.00  3.200          C  
ATOM   2745  O   ALA A 183      43.062   6.407 -16.991  1.00  3.560          O  
ATOM   2746  CB  ALA A 183      42.617   9.254 -15.351  1.00  4.540          C  
ATOM   2747  H   ALA A 183      41.398   6.626 -15.031  1.00  4.010          H  
ATOM   2748  HA  ALA A 183      41.121   8.945 -16.854  1.00  3.840          H  
ATOM   2749 1HB  ALA A 183      43.204   9.937 -15.965  1.00  5.440          H  
ATOM   2750 2HB  ALA A 183      41.950   9.824 -14.700  1.00  5.440          H  
ATOM   2751 3HB  ALA A 183      43.289   8.651 -14.744  1.00  5.440          H  
ATOM   2752  N   VAL A 184      43.151   8.314 -18.208  1.00  3.120          N  
ATOM   2753  CA  VAL A 184      44.121   7.882 -19.202  1.00  3.290          C  
ATOM   2754  C   VAL A 184      45.517   8.229 -18.708  1.00  2.890          C  
ATOM   2755  O   VAL A 184      45.741   9.337 -18.220  1.00  3.050          O  
ATOM   2756  CB  VAL A 184      43.813   8.564 -20.553  1.00  4.540          C  
ATOM   2757  CG1 VAL A 184      44.866   8.207 -21.609  1.00  4.540          C  
ATOM   2758  CG2 VAL A 184      42.425   8.124 -21.014  1.00  4.540          C  
ATOM   2759  H   VAL A 184      42.795   9.257 -18.281  1.00  3.740          H  
ATOM   2760  HA  VAL A 184      44.053   6.798 -19.324  1.00  3.950          H  
ATOM   2761  HB  VAL A 184      43.834   9.645 -20.421  1.00  5.450          H  
ATOM   2762 1HG1 VAL A 184      44.623   8.705 -22.546  1.00  5.450          H  
ATOM   2763 2HG1 VAL A 184      45.851   8.535 -21.284  1.00  5.450          H  
ATOM   2764 3HG1 VAL A 184      44.880   7.127 -21.765  1.00  5.450          H  
ATOM   2765 1HG2 VAL A 184      42.184   8.609 -21.960  1.00  5.450          H  
ATOM   2766 2HG2 VAL A 184      42.418   7.042 -21.146  1.00  5.450          H  
ATOM   2767 3HG2 VAL A 184      41.681   8.400 -20.268  1.00  5.450          H  
ATOM   2768  N   THR A 185      46.433   7.274 -18.794  1.00  2.760          N  
ATOM   2769  CA  THR A 185      47.809   7.459 -18.342  1.00  2.610          C  
ATOM   2770  C   THR A 185      48.662   7.725 -19.537  1.00  2.410          C  
ATOM   2771  O   THR A 185      48.143   7.842 -20.647  1.00  2.790          O  
ATOM   2772  CB  THR A 185      48.373   6.223 -17.705  1.00  3.710          C  
ATOM   2773  OG1 THR A 185      48.550   5.240 -18.736  1.00  3.710          O  
ATOM   2774  CG2 THR A 185      47.385   5.721 -16.646  1.00  3.710          C  
ATOM   2775  H   THR A 185      46.187   6.371 -19.218  1.00  3.310          H  
ATOM   2776  HA  THR A 185      47.868   8.306 -17.660  1.00  3.130          H  
ATOM   2777  HB  THR A 185      49.313   6.438 -17.255  1.00  4.460          H  
ATOM   2778  HG1 THR A 185      49.272   5.512 -19.410  1.00  4.460          H  
ATOM   2779 1HG2 THR A 185      47.743   4.814 -16.180  1.00  4.460          H  
ATOM   2780 2HG2 THR A 185      47.252   6.489 -15.889  1.00  4.460          H  
ATOM   2781 3HG2 THR A 185      46.438   5.520 -17.112  1.00  4.460          H  
ATOM   2782  N   LYS A 186      49.973   7.854 -19.342  1.00  2.390          N  
ATOM   2783  CA  LYS A 186      50.796   8.074 -20.510  1.00  2.460          C  
ATOM   2784  C   LYS A 186      50.436   6.930 -21.449  1.00  1.940          C  
ATOM   2785  O   LYS A 186      50.201   5.821 -20.946  1.00  2.190          O  
ATOM   2786  CB  LYS A 186      52.297   8.023 -20.191  1.00  3.420          C  
ATOM   2787  CG  LYS A 186      53.201   8.378 -21.386  1.00  3.420          C  
ATOM   2788  CD  LYS A 186      54.670   8.389 -21.003  1.00  3.420          C  
ATOM   2789  CE  LYS A 186      55.557   8.774 -22.176  1.00  3.420          C  
ATOM   2790  NZ  LYS A 186      57.018   8.759 -21.815  1.00  3.420          N  
ATOM   2791  H   LYS A 186      50.406   7.773 -18.415  1.00  2.870          H  
ATOM   2792  HA  LYS A 186      50.563   9.045 -20.928  1.00  2.950          H  
ATOM   2793 1HB  LYS A 186      52.529   8.703 -19.395  1.00  4.100          H  
ATOM   2794 2HB  LYS A 186      52.564   7.020 -19.850  1.00  4.100          H  
ATOM   2795 1HG  LYS A 186      53.052   7.656 -22.187  1.00  4.100          H  
ATOM   2796 2HG  LYS A 186      52.923   9.368 -21.752  1.00  4.100          H  
ATOM   2797 1HD  LYS A 186      54.818   9.113 -20.202  1.00  4.100          H  
ATOM   2798 2HD  LYS A 186      54.951   7.396 -20.649  1.00  4.100          H  
ATOM   2799 1HE  LYS A 186      55.387   8.073 -22.992  1.00  4.100          H  
ATOM   2800 2HE  LYS A 186      55.287   9.776 -22.508  1.00  4.100          H  
ATOM   2801 1HZ  LYS A 186      57.563   9.017 -22.626  1.00  4.100          H  
ATOM   2802 2HZ  LYS A 186      57.219   9.413 -21.059  1.00  4.100          H  
ATOM   2803 3HZ  LYS A 186      57.276   7.829 -21.519  1.00  4.100          H  
ATOM   2804  N   PRO A 187      50.180   7.174 -22.752  1.00  2.190          N  
ATOM   2805  CA  PRO A 187      49.934   6.144 -23.737  1.00  2.640          C  
ATOM   2806  C   PRO A 187      51.144   5.242 -23.733  1.00  3.050          C  
ATOM   2807  O   PRO A 187      52.267   5.736 -23.638  1.00  3.340          O  
ATOM   2808  CB  PRO A 187      49.808   6.937 -25.046  1.00  3.960          C  
ATOM   2809  CG  PRO A 187      49.336   8.312 -24.605  1.00  3.960          C  
ATOM   2810  CD  PRO A 187      50.027   8.555 -23.269  1.00  3.960          C  
ATOM   2811  HA  PRO A 187      49.017   5.593 -23.482  1.00  3.170          H  
ATOM   2812 1HB  PRO A 187      50.777   6.960 -25.566  1.00  4.750          H  
ATOM   2813 2HB  PRO A 187      49.097   6.432 -25.718  1.00  4.750          H  
ATOM   2814 1HG  PRO A 187      49.601   9.067 -25.362  1.00  4.750          H  
ATOM   2815 2HG  PRO A 187      48.238   8.326 -24.517  1.00  4.750          H  
ATOM   2816 1HD  PRO A 187      51.003   9.044 -23.397  1.00  4.750          H  
ATOM   2817 2HD  PRO A 187      49.330   9.143 -22.646  1.00  4.750          H  
ATOM   2818  N   LEU A 188      50.936   3.947 -23.850  1.00  3.700          N  
ATOM   2819  CA  LEU A 188      52.050   3.023 -23.837  1.00  4.600          C  
ATOM   2820  C   LEU A 188      52.071   2.202 -25.113  1.00  5.190          C  
ATOM   2821  O   LEU A 188      51.019   2.048 -25.738  1.00  5.340          O  
ATOM   2822  CB  LEU A 188      51.907   2.094 -22.635  1.00  6.080          C  
ATOM   2823  CG  LEU A 188      51.773   2.770 -21.264  1.00  6.080          C  
ATOM   2824  CD1 LEU A 188      51.528   1.711 -20.287  1.00  6.080          C  
ATOM   2825  CD2 LEU A 188      53.018   3.584 -20.886  1.00  6.080          C  
ATOM   2826  H   LEU A 188      49.993   3.594 -23.944  1.00  4.440          H  
ATOM   2827  HA  LEU A 188      52.964   3.602 -23.762  1.00  5.520          H  
ATOM   2828 1HB  LEU A 188      51.008   1.497 -22.783  1.00  7.300          H  
ATOM   2829 2HB  LEU A 188      52.744   1.406 -22.594  1.00  7.300          H  
ATOM   2830  HG  LEU A 188      50.911   3.429 -21.270  1.00  7.300          H  
ATOM   2831 1HD1 LEU A 188      51.391   2.157 -19.305  1.00  7.300          H  
ATOM   2832 2HD1 LEU A 188      50.643   1.160 -20.565  1.00  7.300          H  
ATOM   2833 3HD1 LEU A 188      52.374   1.039 -20.278  1.00  7.300          H  
ATOM   2834 1HD2 LEU A 188      52.864   4.032 -19.899  1.00  7.300          H  
ATOM   2835 2HD2 LEU A 188      53.894   2.939 -20.855  1.00  7.300          H  
ATOM   2836 3HD2 LEU A 188      53.183   4.382 -21.607  1.00  7.300          H  
ATOM   2837  N   PRO A 189      53.236   1.705 -25.555  1.00  5.910          N  
ATOM   2838  CA  PRO A 189      53.369   0.764 -26.643  1.00  6.680          C  
ATOM   2839  C   PRO A 189      52.746  -0.536 -26.179  1.00  7.040          C  
ATOM   2840  O   PRO A 189      52.763  -0.818 -24.977  1.00  7.280          O  
ATOM   2841  CB  PRO A 189      54.884   0.665 -26.843  1.00 10.020          C  
ATOM   2842  CG  PRO A 189      55.478   1.059 -25.499  1.00 10.020          C  
ATOM   2843  CD  PRO A 189      54.522   2.097 -24.932  1.00 10.020          C  
ATOM   2844  HA  PRO A 189      52.858   1.153 -27.539  1.00  8.020          H  
ATOM   2845 1HB  PRO A 189      55.143  -0.371 -27.133  1.00 12.020          H  
ATOM   2846 2HB  PRO A 189      55.203   1.317 -27.667  1.00 12.020          H  
ATOM   2847 1HG  PRO A 189      55.553   0.171 -24.854  1.00 12.020          H  
ATOM   2848 2HG  PRO A 189      56.501   1.446 -25.631  1.00 12.020          H  
ATOM   2849 1HD  PRO A 189      54.514   1.981 -23.848  1.00 12.020          H  
ATOM   2850 2HD  PRO A 189      54.809   3.115 -25.242  1.00 12.020          H  
ATOM   2851  N   SER A 190      52.224  -1.323 -27.104  1.00  7.420          N  
ATOM   2852  CA  SER A 190      51.661  -2.611 -26.753  1.00  8.070          C  
ATOM   2853  C   SER A 190      52.740  -3.635 -26.455  1.00  8.650          C  
ATOM   2854  O   SER A 190      53.901  -3.478 -26.847  1.00  9.150          O  
ATOM   2855  CB  SER A 190      50.756  -3.099 -27.869  1.00 11.040          C  
ATOM   2856  OG  SER A 190      51.489  -3.370 -29.033  1.00 11.040          O  
ATOM   2857  H   SER A 190      52.224  -1.046 -28.076  1.00  8.900          H  
ATOM   2858  HA  SER A 190      51.058  -2.485 -25.852  1.00  9.680          H  
ATOM   2859 1HB  SER A 190      50.238  -4.002 -27.546  1.00 13.250          H  
ATOM   2860 2HB  SER A 190      50.000  -2.344 -28.079  1.00 13.250          H  
ATOM   2861  HG  SER A 190      50.853  -3.693 -29.680  1.00 13.250          H  
ATOM   2862  N   VAL A 191      52.344  -4.697 -25.762  1.00  8.850          N  
ATOM   2863  CA  VAL A 191      53.227  -5.804 -25.451  1.00  9.680          C  
ATOM   2864  C   VAL A 191      52.576  -7.079 -25.963  1.00 10.250          C  
ATOM   2865  O   VAL A 191      51.434  -7.376 -25.614  1.00 10.560          O  
ATOM   2866  CB  VAL A 191      53.479  -5.874 -23.925  1.00 13.220          C  
ATOM   2867  CG1 VAL A 191      54.397  -7.057 -23.575  1.00 13.220          C  
ATOM   2868  CG2 VAL A 191      54.101  -4.546 -23.459  1.00 13.220          C  
ATOM   2869  H   VAL A 191      51.380  -4.745 -25.465  1.00 10.620          H  
ATOM   2870  HA  VAL A 191      54.178  -5.659 -25.965  1.00 11.620          H  
ATOM   2871  HB  VAL A 191      52.532  -6.037 -23.414  1.00 15.860          H  
ATOM   2872 1HG1 VAL A 191      54.551  -7.091 -22.498  1.00 15.860          H  
ATOM   2873 2HG1 VAL A 191      53.940  -7.997 -23.898  1.00 15.860          H  
ATOM   2874 3HG1 VAL A 191      55.356  -6.933 -24.074  1.00 15.860          H  
ATOM   2875 1HG2 VAL A 191      54.271  -4.578 -22.388  1.00 15.860          H  
ATOM   2876 2HG2 VAL A 191      55.048  -4.393 -23.975  1.00 15.860          H  
ATOM   2877 3HG2 VAL A 191      53.431  -3.717 -23.689  1.00 15.860          H  
ATOM   2878  N   GLY A 192      53.289  -7.813 -26.805  1.00 10.600          N  
ATOM   2879  CA  GLY A 192      52.751  -9.033 -27.381  1.00 11.360          C  
ATOM   2880  C   GLY A 192      53.119 -10.255 -26.547  1.00 11.590          C  
ATOM   2881  O   GLY A 192      53.535 -10.118 -25.395  1.00 11.150          O  
ATOM   2882  H   GLY A 192      54.222  -7.511 -27.050  1.00 12.720          H  
ATOM   2883 1HA  GLY A 192      51.667  -8.940 -27.448  1.00 13.630          H  
ATOM   2884 2HA  GLY A 192      53.139  -9.134 -28.393  1.00 13.630          H  
ATOM   2885  N   PRO A 193      52.948 -11.460 -27.110  1.00 12.450          N  
ATOM   2886  CA  PRO A 193      53.229 -12.750 -26.509  1.00 12.990          C  
ATOM   2887  C   PRO A 193      54.700 -12.841 -26.141  1.00 12.940          C  
ATOM   2888  O   PRO A 193      55.546 -12.257 -26.816  1.00 12.890          O  
ATOM   2889  CB  PRO A 193      52.868 -13.735 -27.631  1.00 19.480          C  
ATOM   2890  CG  PRO A 193      51.895 -12.984 -28.510  1.00 19.480          C  
ATOM   2891  CD  PRO A 193      52.371 -11.552 -28.468  1.00 19.480          C  
ATOM   2892  HA  PRO A 193      52.589 -12.888 -25.624  1.00 15.590          H  
ATOM   2893 1HB  PRO A 193      53.778 -14.035 -28.172  1.00 23.380          H  
ATOM   2894 2HB  PRO A 193      52.436 -14.650 -27.201  1.00 23.380          H  
ATOM   2895 1HG  PRO A 193      51.904 -13.403 -29.529  1.00 23.380          H  
ATOM   2896 2HG  PRO A 193      50.869 -13.105 -28.128  1.00 23.380          H  
ATOM   2897 1HD  PRO A 193      53.149 -11.382 -29.229  1.00 23.380          H  
ATOM   2898 2HD  PRO A 193      51.501 -10.895 -28.597  1.00 23.380          H  
ATOM   2899  N   HIS A 194      55.002 -13.597 -25.091  1.00 13.190          N  
ATOM   2900  CA  HIS A 194      56.376 -13.782 -24.643  1.00 13.490          C  
ATOM   2901  C   HIS A 194      56.702 -15.236 -24.350  1.00 13.990          C  
ATOM   2902  O   HIS A 194      57.152 -15.548 -23.258  1.00 14.480          O  
ATOM   2903  CB  HIS A 194      56.576 -12.963 -23.356  1.00 18.770          C  
ATOM   2904  CG  HIS A 194      57.981 -12.841 -22.848  1.00 18.770          C  
ATOM   2905  ND1 HIS A 194      58.996 -12.261 -23.577  1.00 18.770          N  
ATOM   2906  CD2 HIS A 194      58.531 -13.218 -21.664  1.00 18.770          C  
ATOM   2907  CE1 HIS A 194      60.109 -12.279 -22.862  1.00 18.770          C  
ATOM   2908  NE2 HIS A 194      59.851 -12.849 -21.703  1.00 18.770          N  
ATOM   2909  H   HIS A 194      54.260 -14.059 -24.588  1.00 15.830          H  
ATOM   2910  HA  HIS A 194      57.067 -13.425 -25.406  1.00 16.190          H  
ATOM   2911 1HB  HIS A 194      56.207 -11.951 -23.535  1.00 22.520          H  
ATOM   2912 2HB  HIS A 194      55.968 -13.382 -22.562  1.00 22.520          H  
ATOM   2913  HD1 HIS A 194      58.955 -12.009 -24.546  1.00 22.520          H  
ATOM   2914  HD2 HIS A 194      58.121 -13.712 -20.777  1.00 22.520          H  
ATOM   2915  HE1 HIS A 194      61.032 -11.859 -23.260  1.00 22.520          H  
ATOM   2916  N   THR A 195      56.537 -16.117 -25.329  1.00 14.030          N  
ATOM   2917  CA  THR A 195      56.813 -17.534 -25.113  1.00 14.660          C  
ATOM   2918  C   THR A 195      57.704 -18.047 -26.239  1.00 14.960          C  
ATOM   2919  O   THR A 195      58.840 -17.593 -26.373  1.00 15.210          O  
ATOM   2920  OXT THR A 195      57.174 -18.624 -27.189  1.00 21.990          O  
ATOM   2921  CB  THR A 195      55.516 -18.388 -25.028  1.00 19.410          C  
ATOM   2922  OG1 THR A 195      54.676 -17.927 -23.955  1.00 19.410          O  
ATOM   2923  CG2 THR A 195      55.880 -19.831 -24.715  1.00 19.410          C  
ATOM   2924  H   THR A 195      56.212 -15.819 -26.237  1.00 16.840          H  
ATOM   2925  HA  THR A 195      57.357 -17.651 -24.182  1.00 17.590          H  
ATOM   2926  HB  THR A 195      54.973 -18.337 -25.970  1.00 23.300          H  
ATOM   2927  HG1 THR A 195      54.312 -17.071 -24.166  1.00 23.300          H  
ATOM   2928 1HG2 THR A 195      54.969 -20.419 -24.645  1.00 23.300          H  
ATOM   2929 2HG2 THR A 195      56.513 -20.243 -25.496  1.00 23.300          H  
ATOM   2930 3HG2 THR A 195      56.410 -19.867 -23.764  1.00 23.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -859.978 109.34 689.748 -57.1693 15.3857 51.0132 295.673 -336.956 -1.41466 -9.90286 -249.857 -57.4031 -49.8299 -24.0854 -42.2587 -15.4122 0 5.01268 11.918 88.6496 167.417 -55.5914 39.1053 -176.537 30.9421 171.666 -260.525
MET:NtermProteinFull_1 -4.88551 0.45299 1.92191 -0.30081 0.03705 0.15637 1.2013 -1.144 -0 -0 -0.8931 0.97601 0 0 -0.92362 0 0 -0.00779 0.74321 2.33406 0 0 0 0.60916 0 0.16636 0.44356
ALA_2 -3.84885 0.43935 1.43872 -0.02144 0 0 1.52695 -1.4344 -0.00013 -0.00049 -2.0747 -0.36857 0 0 0 0 0 0.01885 0 0 0 -0.55136 0 1.8394 -0.02168 0.56923 -2.48913
ASN_3 -3.99493 0.2516 2.42312 -0.3584 0.14103 0.63038 1.36694 -1.53739 -0.02277 -0.15593 -0.11247 -0.45279 0 0 -0.88702 0 0 -0.0253 0.03431 0 1.42008 -0.32385 0 -0.93687 0.14167 0.58556 -1.81303
GLY_4 -2.00793 0.23713 1.36353 -5e-05 0 0 0.14734 -0.95333 -0 -0 1.17979 -0.39229 0 0 0 0 0 -0.15783 0 0 0 -1.33524 0 0.83697 -0.10632 0.23377 -0.95448
VAL_5 -5.50424 0.58618 0.8315 -0.30468 0.2107 0.0706 0.33791 -1.27521 -0 -0 0.80408 -0.44756 0 0 0 0 0 -0.04169 0.00034 0.36237 0 -0.36001 0 1.9342 -0.17657 0.30833 -2.66374
ILE_6 -7.71417 1.22455 1.69266 -0.61925 0.4149 0.12285 0.73733 -1.8065 -0.02204 -0.16487 0.10672 0.42885 0 0 0 0 0 -0.04122 0.02945 0.88666 0 -0.62128 0 0.73287 -0.13013 1.20307 -3.53955
PRO_7 -5.39018 1.19352 2.25901 -0.18221 0.00032 0.12853 0.99283 -1.04942 -0 -0 -0.62716 0.04576 0 0 0 0 0 0.01441 0.06701 0.95832 0 -1.05803 0 -2.4119 -0.47113 1.72419 -3.80614
PRO_8 -3.26877 0.62336 2.06978 -0.11837 0.00321 0.08771 1.03365 -1.01606 -0.01426 -0.0996 -1.0072 0.24447 0 0 0 0 0 0.04789 0.02451 0.0791 0 -1.19117 0 -2.4119 -0.27021 1.63249 -3.55137
PRO_9 -4.54046 0.63593 1.3642 -0.21256 0.01731 0.15851 0.77403 -0.74578 -0 -0 0.0515 -0.10347 0 0 0 0 0 -0.02482 0.05095 0.78409 0 -0.91176 0 -2.4119 -0.38043 1.16585 -4.3288
GLY_10 -1.66354 0.03073 1.93721 -6e-05 0 0 1.02314 -0.95455 -0 -0 -1.30893 -0.4008 0 0 0 0 0 -0.05836 0 0 0 -1.401 0 0.83697 -0.28311 0.52463 -1.71768
GLY_11 -1.92278 0.3005 2.51757 -0.00031 0 0 1.17789 -1.1463 -0.01426 -0.0996 -0.61758 -0.1934 0 0 0 0 0 -0.06057 0 0 0 0.08057 0 0.83697 0.07907 0.25621 1.19398
ALA_12 -0.89796 0.05034 0.98297 -0.02209 0 0 0.18448 -0.45685 -0 -0 0.48186 -0.32407 0 0 0 0 0 -0.04548 0 0 0 0.51405 0 1.8394 0.49324 0.11248 2.91236
SER_13 -1.52625 0.31035 1.70857 -0.02696 0 0.02193 0.35178 -0.74615 -0 -0 -0.04911 -0.19283 0 0 0 0 0 0.06754 0.00053 0.4599 0 -0.06213 0.60977 -0.77834 0.13655 0.63927 0.92442
PRO_14 -1.82821 0.34207 1.06414 -0.20344 0.00624 0.14841 0.31169 -0.44943 -0 -0 -0.05146 0.01341 0 0 0 0 0 -0.00056 0.00234 0.41201 0 -0.9267 0 -2.4119 -0.54907 0.75049 -3.36997
LEU_15 -5.08706 0.91681 2.06878 -0.45489 0.18231 0.07297 0.27255 -1.2705 -0 -0 -0.16474 0.23614 0 0 0 0 0 0.00417 0.46694 0.88034 0 -0.36308 0 0.18072 -0.25744 1.29285 -1.02313
PRO_16 -1.85019 0.38791 1.55545 -0.12192 0.00134 0.08884 0.51502 -0.63195 -0 -0 0.06487 0.25249 0 0 0 0 0 -0.0736 0.01312 0.15289 0 -1.1071 0 -2.4119 -0.44031 1.23057 -2.37447
GLN_17 -1.81451 0.13961 1.74065 -0.35994 0.08341 0.19757 0.24433 -0.81973 -0.00071 -0.00278 -0.59704 -0.00599 0 0 0 0 0 0.03773 0.03908 0 2.86141 0.10506 0 -0.18838 -0.6329 0.30377 1.33063
VAL_18 -5.0194 0.65611 1.28113 -0.2865 0.17467 0.06077 1.39608 -1.53079 -0.00071 -0.00278 -0.71497 -0.04347 0 0 0 0 0 -0.05542 0.01923 0.05933 0 -0.42713 0 1.9342 -0.52059 0.36732 -2.65292
ARG_19 -1.56648 0.16768 1.05089 -0.47775 0.06996 0.29148 0.06584 -0.61363 -0 -0 -0.07408 0.10276 0 0 0 0 0 0.01644 0.01752 1.81225 0 0.10165 0 -1.2888 0.02655 0.36605 0.06834
VAL_20 -5.08715 1.30221 1.52508 -0.22074 0.09513 0.04048 1.07867 -1.48199 -0 -0 -1.14199 -0.26537 0 0 0 0 0 0.43173 0.00222 0.63862 0 -0.43736 0 1.9342 0.34969 1.56121 0.32463
PRO_21 -3.12823 0.77822 1.41534 -0.13317 0.00302 0.09812 0.7108 -0.80527 -0 -0 -0.76751 0.17546 0 0 0 0 0 -0.10572 0.02724 0.13817 0 -0.89891 0 -2.4119 -0.30778 1.77048 -3.44165
LEU_22 -6.75062 1.26093 1.06417 -0.40797 0.1152 0.07174 0.77685 -1.29978 -0 -0 0.10727 0.01724 0 0 0 0 0 0.00366 0.03783 0.77093 0 0.08502 0 0.18072 -0.24899 0.80683 -3.40896
GLU_23 -2.80525 0.27406 2.25905 -0.2083 0.02835 0.3289 0.39888 -0.9901 -0.01265 -0.07496 0.13283 -0.56986 0 0 0 0 0 -0.00706 0.00053 0 3.28462 0.20585 0 -2.7348 0.38623 0.46018 0.35651
GLU_24 -4.04718 0.77032 3.69755 -0.23174 0.02084 0.27639 1.00316 -1.32718 -0 -0 -1.88321 -0.2136 0 0 -0.31021 0 0 -0.03412 0.23805 0 2.87947 0.07055 0 -2.7348 0.17814 0.89498 -0.75259
PRO_25 -3.30651 0.55655 2.18608 -0.19497 0.00419 0.1409 0.60762 -0.7447 -0 -0 -0.41681 0.02813 0 0 0 0 0 0.16781 0.00917 0.38439 0 -0.86621 0 -2.4119 -0.28321 1.42265 -2.71681
PRO_26 -1.61391 0.32593 0.89987 -0.20761 0.00972 0.15384 0.15838 -0.43906 -0 -0 -0.24386 -0.05204 0 0 0 0 0 0.05754 0.00458 0.39438 0 -0.86302 0 -2.4119 -0.3855 0.77088 -3.44178
LEU_27 -3.89284 0.54577 0.47339 -0.46375 0.23926 0.09203 0.34291 -0.73135 -0 -0 -0.27107 0.0538 0 0 0 0 0 -0.0032 0.09044 0.65342 0 -0.10047 0 0.18072 -0.26482 0.39736 -2.6584
SER_28 -3.75203 0.53112 4.52168 -0.03236 0 0.07343 2.55505 -2.01571 -0.01044 -0.08705 -1.75082 -0.41979 0 0 -0.51495 0 0 0.24333 0.00375 0.25557 0 -0.3392 0.60317 -0.77834 -0.29363 0.94621 -0.26099
PRO_29 -3.43026 0.43938 3.26642 -0.06616 0 0.04143 1.30064 -1.43849 -0.02044 -0.14047 -0.39883 0.60344 0 0 0 0 0 -0.07986 0.02163 0.20182 0 -0.20123 0 -2.4119 -0.2002 0.9597 -1.55337
ASP_30 -3.58758 0.28159 4.47226 -0.10664 0.0057 0.31782 1.72336 -2.02314 -0.02292 -0.22238 -0.96967 -0.47877 0 0 0 0 0 0.05364 0.02849 0 1.88135 0.32358 0 -2.3716 0.09503 0.39729 -0.20259
VAL_31 -7.0666 1.13815 4.69162 -0.32667 0.38735 0.07576 2.88333 -2.9119 -0 -0 -0.72738 -0.36329 0 0 -0.51495 0 0 -0.07125 0.00086 0.20529 0 -0.20858 0 1.9342 -0.04121 0.62899 -0.28628
GLU_32 -6.12958 0.3882 7.58292 -0.18759 0.01546 0.23749 2.97925 -3.2542 -0.04157 -0.34179 -3.53378 -0.52575 0 0 0 -0.84206 0 -0.01258 0.01244 0 3.19561 -0.07809 0 -2.7348 -0.17774 0.7948 -2.65337
GLU_33 -4.28016 0.24207 6.15031 -0.20406 0.01691 0.26048 2.13988 -2.4901 -0.01248 -0.13533 -3.48891 -0.53744 0 0 -0.49782 0 0 -0.04064 0.07864 0 3.00078 -0.2971 0 -2.7348 -0.3737 0.58539 -2.61811
GLU_34 -4.40404 0.30978 5.40638 -0.23755 0.05167 0.38948 2.91797 -2.49904 -0.00253 -0.01749 -3.10198 -0.48967 0 0 0 0 0 0.11039 0.00855 0 2.9262 0.27967 0 -2.7348 -0.09014 0.53992 -0.63722
ASP_35 -5.9375 0.49846 7.09856 -0.21674 0.00166 0.71221 2.96018 -3.28834 -0.00119 -0.00497 -3.26084 0.018 0 0 0 0 0 -0.11123 0.20941 0 3.40728 -0.01472 0 -2.3716 0.03225 0.50548 0.23635
ASP_36 -6.66913 0.66551 8.68797 -0.12581 0.0027 0.38577 3.53927 -3.67566 -0.02357 -0.17046 -5.44637 -0.73807 0 0 -0.74723 -0.82448 0 0.02151 0.00174 0 2.67745 -0.34409 0 -2.3716 -0.35806 0.40358 -5.10905
ASP_37 -4.36321 0.20942 6.58819 -0.10848 0.00512 0.33251 3.1895 -2.87251 -0 -0 -4.56506 -0.43904 0 0 0 -0.64602 0 0.67979 0.01301 0 2.32345 -0.29054 0 -2.3716 -0.33158 0.60725 -2.03981
LEU_38 -6.71514 0.82243 4.87964 -0.63532 0.1957 0.20628 2.97092 -2.85601 -0.0033 -0.02561 -1.63211 0.07158 0 0 0 0 0 0.13788 0.02311 0.81343 0 -0.21354 0 0.18072 -0.176 0.8413 -1.11403
GLY_39 -5.92861 0.61719 5.02126 -5e-05 0 0 2.78592 -2.95536 -0.00253 -0.01749 -2.81963 -0.4237 0 0 0 0 0 -0.11213 0 0 0 0.13142 0 0.83697 0.71884 0.5508 -1.5971
LYS_40 -6.02973 0.427 5.41223 -0.42053 0.0606 0.23175 2.82414 -2.80922 -0 -0 -2.10715 -0.1321 0 0 0 0 0 -0.00732 0.0089 1.9976 0 0.0186 0 -1.5107 0.59003 0.28099 -1.1649
THR_41 -5.98492 0.31841 4.92653 -0.1245 0.05316 0.05977 2.98529 -2.73414 -0 -0 -0.85884 -0.70629 0 0 0 0 0 0.21501 0.00138 0.1254 0 -0.00696 2.32484 -1.0874 -0.34908 0.4886 -0.35374
LEU_42 -8.81329 1.5799 3.73249 -0.46303 0.11671 0.0972 2.45431 -2.55647 -0.02077 -0.16005 -1.14057 0.17492 0 0 0 0 0 0.11467 0.12061 0.412 0 -0.23442 0 0.18072 -0.22012 0.84612 -3.77907
ALA_43 -5.83071 0.53598 2.12425 -0.02249 0 0 1.70773 -2.08927 -0.00457 -0.03042 -1.32144 -0.34568 0 0 0 0 0 -0.0536 0 0 0 -0.2548 0 1.8394 -0.30436 0.68855 -3.36143
VAL_44 -6.56211 0.76206 3.96213 -0.28736 0.20294 0.06315 2.6743 -2.55113 -0 -0 -1.0777 -0.00129 0 0 0 0 0 -0.052 0.04781 0.0542 0 -0.42713 0 1.9342 -0.56209 0.60504 -1.21497
SER_45 -2.00037 0.29648 2.16961 -0.0289 0.00021 0.04559 1.02128 -1.14768 -0 -0 -0.91944 -0.97871 0 0 0 0 0 -0.09165 0.00302 0.15775 0 -0.28184 0.60077 -0.77834 -0.57026 0.62497 -1.8775
ARG_46 -3.58818 0.46252 2.04007 -0.74919 0.09541 0.49626 0.97287 -1.30647 -0 -0 0.4648 0.24328 0 0 0 0 0 -0.08824 0.03854 1.90109 0 -0.12493 0 -1.2888 -0.55455 0.33096 -0.65458
PHE_47 -7.83833 0.92863 3.91971 -0.68879 0.07298 0.4293 3.26377 -2.59562 -0 -0 -3.51099 0.17849 0 0 0 0 0 -0.01532 0.18061 0 1.9494 -0.2305 0 1.0402 -0.50264 0.43218 -2.98692
GLY_48 -3.40438 0.21699 3.77071 -4e-05 0 0 2.11015 -1.91402 -0 -0 -1.13528 -0.4025 0 0 -0.88702 0 0 -0.21844 0 0 0 0.37413 0 0.83697 -0.04199 0.53887 -0.15585
ASP_49 -1.70008 0.15213 2.09997 -0.12146 0.01663 0.37689 0.28049 -1.0082 -0 -0 -0.28702 -0.26761 0 0 0 0 0 -0.04583 0.01165 0 2.24101 -0.26842 0 -2.3716 -0.15988 0.30018 -0.75115
LEU_50 -3.04238 0.22537 2.48222 -0.48747 0.19988 0.11335 1.3727 -1.25042 -0 -0 -0.81396 0.13889 0 0 0 0 0 -0.04931 0.10279 0.33882 0 -0.22732 0 0.18072 -0.29077 0.32958 -0.67731
ILE_51 -7.12294 0.91288 3.17426 -0.49894 0.5687 0.10685 1.58411 -2.22467 -0.02277 -0.15593 0.03324 0.44324 0 0 0 0 0 0.07338 0.07345 0.42163 0 -0.44549 0 0.73287 -0.20702 0.62843 -1.92473
SER_52 -3.43273 0.26843 3.07909 -0.04189 0.00421 0.06508 1.23257 -1.47414 -0.01278 -0.07545 -0.4149 -0.68216 0 0 -0.92362 0 0 0.00452 0.05652 0.05277 0 -0.1124 1.74504 -0.77834 0.26371 0.54188 -0.6346
LYS_53 -7.30105 1.634 5.54468 -0.71747 0.6209 0.49217 1.63182 -2.20129 -0 -0 -1.02878 -0.36604 0 0 0 0 0 0.05529 0.73558 3.24082 0 -0.2347 0 -1.5107 0.65208 1.6111 2.85838
PRO_54 -6.80016 2.32613 2.50857 -0.20039 0.03403 0.14946 0.37533 -1.15642 -0 -0 0.19969 -0.08818 0 0 0 0 0 -0.0181 0.02695 1.12073 0 -1.0049 0 -2.4119 -0.09224 2.5283 -2.5031
PRO_55 -5.28401 0.97782 2.19578 -0.10822 0.00211 0.08163 1.28831 -1.04096 -0 -0 -0.86124 0.29663 0 0 0 0 0 -0.08417 0.15985 0.08354 0 -1.14785 0 -2.4119 -0.37897 1.36803 -4.86364
ALA_56 -1.7432 0.09203 1.68832 -0.02412 0 0 0.65367 -0.92878 -0 -0 -0.93397 -0.19476 0 0 -0.31021 0 0 -0.0355 0 0 0 -0.1563 0 1.8394 -0.61324 0.35929 -0.30736
TRP_57 -10.0634 0.89921 3.33365 -0.97372 0.04546 0.19733 2.14193 -2.85333 -0 -0 -1.38203 -0.78521 0 0 0 -0.82448 0 -0.01296 0.00356 0 2.92426 -0.16607 0 1.6906 0.08021 0.43245 -5.31255
ASP_58 -4.03492 0.55748 5.1863 -0.22763 0.097 0.72425 2.71064 -2.3129 -0 -0 -1.74402 -1.30835 0 0 -0.59806 -0.56921 0 -0.08055 1e-05 0 2.18398 -0.61215 0 -2.3716 0.2284 1.12325 -1.04807
PRO_59 -6.19618 0.97078 3.88195 -0.07437 8e-05 0.04508 2.23563 -1.79399 -0 -0 -2.44878 0.58481 0 0 0 0 0 -0.2211 0.07269 0.20336 0 -0.86136 0 -2.4119 -0.01427 1.39383 -4.63376
GLU_60 -3.19927 0.21808 4.04543 -0.33084 0.06015 0.4495 1.65609 -1.74256 -0.04109 -0.28788 -1.6819 -0.42175 0 0 -0.59806 0 0 -0.04838 0.00525 0 2.94606 0.19557 0 -2.7348 0.34458 0.78176 -0.38403
LYS_61 -3.39246 0.5605 3.96786 -0.33695 0.04039 0.14065 1.41555 -1.48163 -0 -0 -3.27321 0.10466 0 0 0 -0.64602 0 -0.05992 0.11223 1.70842 0 0.03589 0 -1.5107 -0.1528 1.15741 -1.61013
PRO_62 -6.20827 1.32359 4.28176 -0.19344 0.0071 0.13912 1.05409 -1.67935 -0 -0 0.11246 0.02954 0 0 0 0 0 0.05482 0.01978 0.36568 0 -0.86521 0 -2.4119 -0.39583 1.34161 -3.02445
SER_63 -4.15227 0.24896 4.72529 -0.03064 6e-05 0.04889 2.32405 -1.97147 -0.00551 -0.06861 -2.48846 -1.13921 0 0 -2.13517 0 0 -0.08439 0.00997 0.2167 0 -0.04387 0.62122 -0.77834 -0.40912 0.90343 -4.20852
ARG_64 -5.95868 0.51313 6.28924 -0.92203 0.18417 0.67958 2.89416 -2.54964 -0.0117 -0.10752 -2.28034 -0.15111 0 0 -1.28695 -0.67279 0 0.05638 0.0087 1.63695 0 -0.12323 0 -1.2888 -0.11801 0.89449 -2.31401
SER_65 -3.66518 0.57729 4.76767 -0.03132 0 0.07184 1.75741 -2.00422 -0 -0 -3.76185 -0.24121 0 0 -0.49782 0 0 -0.02133 3e-05 0.24698 0 -0.36836 0.72786 -0.77834 -0.12072 0.54838 -2.79289
TYR_66 -8.42291 1.29067 4.93128 -1.17148 0.27159 0.8474 2.09089 -2.65683 -0.01307 -0.06791 -1.47834 -0.2346 0 0 -0.74723 0 0 0.17509 0.33481 0 2.26449 -0.25396 0.00345 1.2797 0.53173 0.54423 -0.48099
SER_67 -5.55021 0.71263 7.01837 -0.03666 0 0.06331 3.23904 -2.96972 -0 -0 -4.39625 -0.21276 0 0 -1.09998 -0.38275 0 -0.0255 0.00795 0.17374 0 -0.47595 1.78754 -0.77834 0.61146 0.83433 -1.47976
GLU_68 -2.33542 0.30897 2.74969 -0.21219 0.02742 0.29182 1.04812 -1.31203 -0.00959 -0.1176 -0.69398 -0.55312 0 0 0 0 0 -0.01595 0.00557 0 3.16235 -0.30883 0 -2.7348 -0.47084 0.61006 -0.56034
ARG_69 -2.57523 0.23589 3.74006 -0.45013 0.0495 0.2383 1.19949 -1.53499 -0 -0 -1.05232 0.30046 0 0 0 -0.50025 0 -0.06033 0.12174 2.12361 0 -0.11143 0 -1.2888 -0.56012 0.42356 0.29901
ASP_70 -6.92461 0.91398 9.27129 -0.12288 0.02661 0.38226 5.16956 -3.97636 -0.00796 -0.04804 -8.21284 -0.33787 0 0 -1.09998 -1.45212 0 -0.04149 0.04091 0 2.59489 -0.35807 0 -2.3716 -0.52419 0.74562 -6.33287
PHE_71 -6.94816 0.59191 4.90616 -0.65017 0.01729 0.19904 2.41508 -2.7415 -0 -0 -2.6047 -0.07919 0 0 0 0 0 0.09743 0.07603 0 2.13721 -0.42847 0 1.0402 -0.22889 0.99164 -1.20909
GLU_72 -5.44252 0.43004 5.42472 -0.45512 0.20012 1.4311 1.51642 -2.57365 -0.03183 -0.26519 -1.73714 -2.89514 0 0 0 0 0 0.03074 0.09908 0 4.00829 -0.29713 0 -2.7348 -0.27884 0.65743 -2.91343
PHE_73 -9.87456 1.07867 5.97955 -1.00756 0.08045 0.38635 3.34576 -3.36765 -0.02227 -0.14769 -1.25877 -0.02441 0 0 0 0 0 0.0019 0.31064 0 1.76128 -0.43998 0 1.0402 -0.28929 0.32792 -2.11947
HIS_D_74 -9.22704 1.07872 8.0529 -0.87127 0.0476 0.94795 3.40689 -3.94275 -0.00087 -0.0119 -2.69933 -0.32993 0 0 -1.56349 -0.69842 0 -0.0088 0.39352 0 1.52614 -0.24822 0 -0.45461 0.15477 0.65177 -3.7964
ARG_75 -9.04264 1.03665 7.53187 -1.66848 0.79623 1.74108 1.97023 -3.1354 -0.0279 -0.19161 -0.79948 -1.68514 0 0 -0.23404 0 0 -0.03224 0.04696 3.3145 0 -0.1842 0 -1.2888 -0.15399 0.87399 -1.1324
HIS_76 -6.86288 0.43858 6.40611 -0.64716 0.01687 0.65648 2.71288 -2.90901 -0 -0 -2.77304 -0.41587 0 0 -1.21572 -0.3592 0 0.00507 0.14857 0 1.99933 -0.12087 0 -0.45461 -0.18799 0.70197 -2.86049
THR_77 -5.19505 0.40721 4.93148 -0.12192 0.05643 0.07428 2.51503 -2.46911 -0.0287 -0.2325 -1.60056 -0.44069 0 0 -0.6872 0 0 -0.03264 0.18248 0.0561 0 -0.46185 4.34137 -1.0874 -0.12485 0.52949 0.61138
SER_78 -1.43378 0.04371 2.18179 -0.02613 0 0.06095 0.79587 -0.89583 -0.01397 -0.1377 -0.6181 -0.52902 0 0 -0.71651 0 0 0.00865 0.00151 0.1605 0 -0.4614 0.60062 -0.77834 -0.49187 0.30345 -1.94559
HIS_79 -6.48746 0.79408 5.87538 -0.37055 0.00052 0.20832 2.59721 -2.90504 -0.0131 -0.1258 -1.97395 -0.88666 0 0 -1.00799 0 0 0.46746 0.01299 0 1.87349 -0.47005 0 -0.45461 -0.21839 0.7719 -2.31223
HIS_80 -4.11433 0.32615 3.67628 -0.7933 0.03953 0.92977 0.61413 -1.94638 -0.01515 -0.14592 -0.07031 -2.55647 0 0 0 0 0 0.0348 0.62448 0 1.49322 -0.06289 0 -0.45461 0.31805 1.3665 -0.73645
THR_81 -5.28556 0.91681 4.74268 -0.12237 0.08756 0.06505 2.13652 -2.45015 -0 -0 -1.33618 -1.44765 0 0 -0.96507 0 0 -0.01678 0.00014 0.19113 0 -0.01598 2.26535 -1.0874 0.08708 1.29639 -0.93844
HIS_D_82 -2.94375 0.31998 2.8544 -0.41193 0.018 0.5489 1.07434 -1.47496 -0 -0 -0.86429 -0.58785 0 0 0 0 0 0.0735 0.00144 0 1.55506 -0.26454 0 -0.45461 -0.26267 0.81042 -0.00855
HIS_D_83 -4.49226 0.83223 4.53012 -0.85446 0.05297 1.19664 2.11717 -2.08049 -0 -0 -2.15159 -0.38517 0 0 -1.57507 0 0 0.05901 0.01593 0 2.04604 -0.33971 0 -0.45461 0.44241 0.89108 -0.14977
PRO_84 -2.44954 0.46588 1.85221 -0.12094 0.00047 0.08852 0.5988 -0.83439 -0 -0 -0.90909 0.28144 0 0 -0.61 0 0 -0.05466 0.01324 0.20103 0 -1.11509 0 -2.4119 0.14259 0.93916 -3.92227
LEU_85 -5.11833 0.51486 2.86608 -0.48267 0.21156 0.10311 1.40249 -1.7635 -0.00012 -0.00044 -0.12045 0.10595 0 0 0 0 0 0.02359 0.13653 0.53223 0 -0.29808 0 0.18072 -0.51373 0.34538 -1.87483
SER_86 -1.07092 0.10714 1.30961 -0.02952 2e-05 0.04866 0.42489 -0.67563 -0 -0 0.4126 -1.04801 0 0 0 0 0 -0.04 0.00354 0.1661 0 -0.30334 0.60105 -0.77834 -0.44617 0.37265 -0.94566
ALA_87 -2.82744 0.44142 2.06907 -0.02834 0.00653 0 0.9773 -1.24703 -0 -0 -0.44665 -0.43797 0 0 -0.40653 0 0 0.08849 0 0 0 0.07183 0 1.8394 -0.61491 0.35032 -0.16451
ARG_88 -7.33766 0.6354 6.16908 -0.94354 0.31496 0.68359 2.94174 -2.8158 -0.02606 -0.1424 -2.76847 0.15768 0 0 -0.40653 -1.26762 0 -0.00327 0.00713 2.13869 0 -0.03436 0 -1.2888 -0.20681 0.70459 -3.48846
LEU_89 -8.1042 1.80167 2.93013 -0.46858 0.11644 0.07624 1.57854 -1.80975 -0.00399 -0.0193 -1.23483 0.36815 0 0 -0.23404 0 0 0.94658 0.42602 1.04828 0 -0.10751 0 0.18072 -0.20005 1.77119 -0.93829
PRO_90 -5.15425 0.93378 3.32898 -0.13802 1e-05 0.10168 1.29341 -1.30911 -0 -0 -0.50382 0.19256 0 0 0 0 0 0.23888 0.04978 0.17021 0 -1.18761 0 -2.4119 -0.50157 2.34263 -2.55437
PRO_91 -5.01951 1.16942 3.29353 -0.19284 0.02645 0.14312 1.2034 -1.39677 -0 -0 -0.41724 -0.16768 0 0 0 0 0 -0.0351 0.01963 1.00783 0 -0.34936 0 -2.4119 -0.05598 2.19122 -0.99178
PRO_92 -7.74798 0.88634 4.46512 -0.13965 0.01858 0.08636 2.06962 -1.85881 -0.00211 -0.00821 -0.43887 0.51392 0 0 0 0 0 0.01021 0.00488 0.13104 0 -0.52469 0 -2.4119 0.95909 1.22118 -2.76589
HIS_93 -5.04362 0.79678 4.51183 -0.43979 0.08772 0.44107 1.96956 -2.15611 -0.01625 -0.08055 -1.48758 -0.57756 0 0 -1.56234 0 0 0.00718 0.05206 0 2.75966 -0.09915 0 -0.45461 0.62083 0.46888 -0.20199
LYS_94 -2.26306 0.2914 2.22009 -0.32006 0.04144 0.176 0.61541 -1.03736 -0 -0 -0.20256 -0.19307 0 0 0 0 0 -0.07759 0.00698 1.74865 0 -0.07133 0 -1.5107 -0.44117 0.38633 -0.63062
LEU_95 -5.93142 0.45682 3.89261 -0.46142 0.21998 0.08335 1.57487 -2.18079 -0.00211 -0.00821 -0.07833 0.23808 0 0 0 0 0 0.02679 0.02438 0.41169 0 -0.37101 0 0.18072 -0.40387 0.24145 -2.08643
ARG_96 -3.53203 0.38824 3.06026 -0.59948 0.09911 0.36108 0.67176 -1.40192 -0 -0 0.43483 0.22625 0 0 0 0 0 -0.0465 0.04278 1.89771 0 -0.08901 0 -1.2888 -0.3449 0.32147 0.20086
ARG_97 -7.52643 0.70116 7.68764 -0.93774 0.23457 0.83909 2.0687 -3.25622 -0.01625 -0.08055 -0.8744 -0.27533 0 0 -0.34662 0 0 -0.07782 0.18937 2.22697 0 -0.02931 0 -1.2888 -0.26434 0.42884 -0.59748
LEU_98 -7.90224 1.40567 2.13479 -0.48491 0.1483 0.11629 0.22717 -1.69695 -0.01488 -0.04228 -0.02726 0.11023 0 0 0 0 0 0.52251 0.28708 1.92395 0 -0.23544 0 0.18072 0.19913 1.18497 -1.96315
PRO_99 -6.0207 1.1255 3.39283 -0.22254 0.02581 0.1657 1.51365 -1.24365 -0.00081 -0.00487 -0.104 -0.17882 0 0 0 0 0 0.08609 0.02494 0.24661 0 -0.52543 0 -2.4119 0.24943 2.01865 -1.8635
PRO_100 -4.21054 0.43376 1.69242 -0.15467 0.0432 0.09667 0.76299 -0.91091 -0 -0 -0.61518 0.3935 0 0 0 0 0 0.22158 0.00048 0.03657 0 0.11245 0 -2.4119 0.71315 1.31456 -2.48188
THR_101 -4.98799 0.48096 2.57074 -0.21804 0.16423 0.09519 1.67615 -1.6265 -0.00121 -0.02054 -0.90148 -1.14545 0 0 0 -0.5783 0 -0.00124 0.30355 0.66708 0 0.01929 2.31078 -1.0874 0.71434 0.4548 -1.11107
SER_102 -4.07375 0.14357 3.84747 -0.03253 0.00158 0.05883 2.66785 -1.99924 -0.00803 -0.07696 -2.65009 -0.90968 0 0 0 -0.35603 0 -0.01603 0.00244 0.15923 0 -0.05387 0.86488 -0.77834 0.24846 0.41083 -2.54942
ALA_103 -4.47145 0.88979 2.12665 -0.0228 0 0 1.41387 -1.88498 -1e-05 -4e-05 -0.29467 -0.41837 0 0 0 0 0 0.0547 0 0 0 -0.52019 0 1.8394 0.35486 0.49888 -0.43436
ARG_104 -7.72598 0.57763 6.9081 -0.73466 0.13077 0.47293 2.65063 -2.9977 -0.00336 -0.0087 -2.31297 0.2899 0 0 0 -0.70748 0 -0.07763 0.10875 2.57635 0 -0.09314 0 -1.2888 -0.11323 0.49284 -1.85573
HIS_D_105 -4.15413 0.54674 2.6673 -0.92794 0.16024 1.44609 0.43968 -1.57101 -0.01717 -0.14967 -0.2126 -1.58395 0 0 0 0 0 -0.05446 0.00197 0 3.32812 -0.53955 0 -0.45461 -0.13892 0.46585 -0.74801
THR_106 -4.90077 0.71411 3.31966 -0.17625 0.07434 0.06368 1.87428 -1.99167 -0.00309 -0.0341 -2.20942 -0.87082 0 0 0 -0.5783 0 -0.01901 0.00181 0.74446 0 -0.5887 2.33033 -1.0874 0.35963 0.76136 -2.21587
ARG_107 -2.15796 0.1478 1.50978 -0.43854 0.04832 0.21579 0.58962 -0.76393 -0.01036 -0.12389 -0.62613 0.58167 0 0 0 0 0 -0.00217 0.00879 2.0898 0 0.04669 0 -1.2888 0.12515 0.51475 0.46639
ARG_108 -4.12454 0.07331 5.27573 -0.77846 0.16583 0.56465 1.97976 -2.05755 -0.01391 -0.1618 -3.81599 0.28071 0 0 0 -1.41118 0 -0.00307 0.02046 2.39428 0 -0.18167 0 -1.2888 -0.23836 0.28404 -3.03656
LYS_109 -5.83177 0.3164 5.28187 -0.5204 0.15655 0.33582 0.95197 -1.88122 -0.03754 -0.1484 -2.09857 -0.02745 0 0 -1.01444 0 0 -0.03044 0.04809 1.70192 0 -0.2477 0 -1.5107 -0.02142 0.34768 -4.22975
ARG_110 -8.61432 0.47044 8.30464 -0.90187 0.22476 0.65668 2.2424 -3.28008 -0.02266 -0.10612 -0.44144 -0.04248 0 0 -0.4346 -0.3592 0 -0.00653 0.03426 1.81207 0 -0.22083 0 -1.2888 -0.05889 0.40004 -1.63254
LYS_111 -6.47052 0.53749 6.84991 -0.53167 0.17633 0.21215 1.9776 -2.82473 -0.01514 -0.12475 -2.68157 0.42605 0 0 0 0 0 0.00385 0.17843 3.18752 0 -0.05175 0 -1.5107 -0.27119 0.64841 -0.2843
LYS_112 -4.89466 0.87621 5.19282 -0.52561 0.27294 0.39558 1.69263 -2.01899 -0 -0 -3.24065 -0.27714 0 0 -0.66604 0 0 -0.08726 0.08222 3.7509 0 0.00779 0 -1.5107 -0.26605 0.51224 -0.70375
GLU_113 -4.06205 0.15726 4.44999 -0.24962 0.03241 0.29148 2.18774 -1.93884 -0 -0 -2.17243 -0.27858 0 0 0 -0.67279 0 -0.03197 0.21882 0 3.23255 -0.17973 0 -2.7348 0.03489 0.34633 -1.36934
LYS_114 -1.33006 0.13134 1.2065 -0.36973 0.04263 0.1784 0.10253 -0.5453 -0 -0 -0.14503 0.10297 0 0 0 0 0 -0.0992 0.00032 1.58666 0 0.00186 0 -1.5107 -0.07951 0.24204 -0.48428
THR_115 -3.62631 0.15239 2.74471 -0.21986 0.18691 0.10027 1.98084 -1.59947 -0.00751 -0.08296 -1.06541 -1.56887 0 0 -1.10702 0 0 0.05448 0.12433 0.24796 0 0.10661 2.54309 -1.0874 -0.14391 0.33648 -1.93064
SER_116 -1.02782 0.03968 0.7522 -0.03101 0.00064 0.05264 0.23604 -0.43643 -0.00751 -0.08296 0.14471 -1.11178 0 0 0 0 0 -0.04822 0.00533 0.36064 0 -0.25549 0.60274 -0.77834 -0.22684 0.32308 -1.48868
ALA_117 -2.53776 0.44384 2.27333 -0.02199 0 0 1.58418 -1.23364 -0 -0 -1.28775 -0.40714 0 0 -1.10702 0 0 -0.00955 0 0 0 -0.48742 0 1.8394 -0.26411 0.62344 -0.59219
PRO_118 -2.37707 0.77003 1.27302 -0.19137 0.00223 0.13594 0.37836 -0.55124 -0 -0 0.1521 0.06652 0 0 0 0 0 0.12905 8e-05 0.38492 0 -0.85577 0 -2.4119 -0.13533 1.13214 -2.09829
PRO_119 -3.14675 0.7673 2.86004 -0.19963 0.00357 0.14044 1.29824 -1.07756 -0.00391 -0.06737 -0.84016 0.08204 0 0 0 0 0 0.01674 0.00785 0.32934 0 -0.81872 0 -2.4119 -0.19952 0.7716 -2.48836
SER_120 -3.88354 0.51541 4.29802 -0.03025 0.00063 0.04979 2.08559 -1.93756 -0 -0 -2.15177 -0.92883 0 0 0 0 0 -0.22113 0.00015 0.09833 0 -0.34805 0.69317 -0.77834 0.36807 0.52589 -1.64442
GLU_121 -6.46009 0.7073 7.69063 -0.35288 0.08113 0.47243 3.29106 -2.9511 -0.00915 -0.10335 -3.01764 -0.7192 0 0 -0.57984 0 0 -0.10367 0.00842 0 3.56337 -0.30366 0 -2.7348 0.11946 0.4801 -0.92146
GLY_122 -2.22687 0.25779 2.34008 -5e-05 0 0 0.75249 -1.0551 -0.00057 -0.00976 -0.78975 -0.38412 0 0 0 0 0 -0.10331 0 0 0 0.21814 0 0.83697 -0.26588 0.39226 -0.03768
THR_123 -5.90255 1.5783 4.23546 -0.2193 0.24136 0.08045 3.03308 -2.22547 -0.00391 -0.06737 -3.14463 -0.14581 0 0 0 0 0 0.62759 0.02658 0.25718 0 0.02828 2.36745 -1.0874 5.67566 1.69763 7.05259
PRO_124 -8.47173 2.01003 4.62845 -0.06713 0 0.0418 2.16751 -1.92374 -0.01363 -0.11497 -2.15194 0.58105 0 0 0 0 0 0.0285 0.06447 0.15109 0 -0.61975 0 -2.4119 11.6737 3.27578 8.84757
PRO_125 -5.20725 0.78274 3.56833 -0.07831 0 0.04741 1.51131 -1.50876 -0 -0 -1.21012 0.65086 0 0 0 0 0 -0.04433 0.02796 0.77113 0 0.26228 0 -2.4119 6.03828 2.0876 5.28722
ILE_126 -6.64772 0.94194 4.98164 -0.56352 0.42998 0.14932 2.41279 -2.85418 -0 -0 -1.15214 0.19839 0 0 0 0 0 -0.00676 0.69151 1.70533 0 -0.03384 0 0.73287 0.09409 0.80345 1.88315
GLN_127 -6.27198 0.68099 3.83398 -0.27812 0.05432 0.20526 1.08446 -2.1292 -0.03408 -0.20668 -0.07773 -0.4782 0 0 0 0 0 0.08783 0.03514 0 2.66834 -0.16415 0 -0.18838 -0.09823 0.81186 -0.46459
GLU_128 -4.59287 0.4089 5.01658 -0.54763 0.09746 0.96293 1.60387 -2.12151 -0.03302 -0.12733 -1.27936 -0.70025 0 0 0 0 0 -0.00391 0.01027 0 3.40472 -0.05654 0 -2.7348 0.00817 0.4728 -0.21153
GLU_129 -5.78529 0.30999 6.29355 -0.25391 0.05741 0.43917 2.37502 -2.67816 -0 -0 -1.88311 -0.54926 0 0 0 0 0 0.08807 0.0169 0 3.17426 0.19731 0 -2.7348 0.46368 0.37208 -0.0971
GLY_130 -1.70734 0.20254 2.35439 -0.00013 0 0 0.81081 -1.125 -0.00573 -0.07836 -0.47739 -0.30347 0 0 0 0 0 0.10016 0 0 0 1.02739 0 0.83697 0.94378 0.38144 2.96006
GLY_131 -1.4714 0.27071 1.3066 -0.0016 0 0 0.55724 -0.73138 -0 -0 1.01663 -0.35906 0 0 0 0 0 0.05363 0 0 0 -1.53403 0 0.83697 2.31243 0.78223 3.03898
ALA_132 -4.47139 0.75248 2.53168 -0.02611 0.00344 0 1.99401 -1.87679 -0 -0 -0.77174 -0.35193 0 0 0 0 0 0.59926 0 0 0 0.21743 0 1.8394 3.40435 1.10876 4.95285
GLY_133 -1.9144 0.37951 1.3602 -0.00022 0 0 0.44273 -0.85579 -0 -0 -0.92738 -0.32661 0 0 0 0 0 0.00346 0 0 0 1.23475 0 0.83697 2.65737 0.64886 3.53945
VAL_134 -5.95006 0.61949 3.91739 -0.30278 0.21013 0.05919 2.20941 -2.61534 -0 -0 -1.98346 -0.31778 0 0 0 0 0 0.09105 0.00119 0.05425 0 -0.29987 0 1.9342 0.83823 0.2894 -1.24536
ASP_135 -1.8282 0.04248 1.6827 -0.10876 0.0003 0.32166 0.18857 -0.84065 -0.01147 -0.0538 0.17589 -0.57874 0 0 0 0 0 -0.01542 0.05026 0 2.11637 -0.32417 0 -2.3716 -0.20576 0.39216 -1.3682
GLU_136 -3.2603 0.186 3.1095 -0.25763 0.03643 0.30726 0.62181 -1.44096 -0.0108 -0.03931 -0.33023 -0.27419 0 0 0 0 0 0.06645 0.00046 0 2.99924 -0.18552 0 -2.7348 0.05187 0.40573 -0.74898
GLU_137 -4.15209 0.27576 3.91737 -0.63806 0.29773 1.79511 0.62859 -1.55983 -0 -0 -0.66187 -2.77594 0 0 0 0 0 0.04177 0.0314 0 4.74555 0.04186 0 -2.7348 -0.07801 0.37233 -0.45313
GLU_138 -2.29653 0.05994 3.04611 -0.19667 0.02933 0.28201 1.15082 -1.22122 -0 -0 -0.54819 -0.53883 0 0 -0.49897 0 0 0.01201 0.00369 0 2.95699 -0.10249 0 -2.7348 -0.0789 0.30205 -0.37364
GLU_139 -3.22687 0.1077 4.05299 -0.35926 0.08564 0.664 1.85928 -1.6034 -0.01992 -0.07709 -0.50119 -0.67716 0 0 -1.04061 0 0 -0.02033 0.01347 0 2.23952 0.23036 0 -2.7348 0.56368 0.15877 -0.2852
GLU_140 -1.13538 0.06284 1.25371 -0.23262 0.04364 0.36626 0.15035 -0.49269 -0.01993 -0.07735 0.01571 -0.59399 0 0 0 0 0 -0.05358 0.00051 0 2.92397 -0.10921 0 -2.7348 0.1305 0.13203 -0.37004
GLU_141 -5.48826 0.48561 6.22977 -0.35617 0.08711 0.48553 2.56083 -2.63015 -0.00098 -0.00634 -3.70831 -0.45722 0 0 -1.39307 0 0 0.0301 0.00433 0 3.02662 0.32184 0 -2.7348 -0.01596 0.3173 -3.24223
GLU_142 -5.27772 0.38377 4.75288 -0.32428 0.04704 0.46311 1.44235 -1.90232 -0.00573 -0.07836 -0.8515 -0.59941 0 0 0 0 0 -0.09045 0.16593 0 4.88314 0.03102 0 -2.7348 0.33994 0.60395 1.24856
GLU_143 -7.24855 0.22784 8.56294 -0.31657 0.02738 0.52557 4.35896 -3.67657 -0.02024 -0.08672 -5.06176 -1.00905 0 0 -1.53958 0 0 0.28732 0.16919 0 3.78165 -0.05783 0 -2.7348 0.07722 0.84961 -2.884
GLU_144 -6.23716 0.41309 5.86318 -0.39153 0.11883 0.5764 2.56973 -2.82392 -0.03969 -0.16343 -3.13171 -0.48867 0 0 0 0 0 0.57361 0.02312 0 4.77456 -0.10712 0 -2.7348 0.07595 0.78573 -0.34383
GLU_145 -6.1767 0.67059 6.63452 -0.40447 0.06404 1.13818 2.50213 -2.79951 -0 -4e-05 -2.80848 -0.30886 0 0 0 0 0 -0.02742 0.28909 0 4.70783 0.26313 0 -2.7348 0.18393 0.75602 1.94918
GLY_146 -1.73071 0.10404 1.99796 -0.0001 0 0 0.86668 -0.97616 -0.01954 -0.08143 -1.03376 -0.41364 0 0 0 0 0 0.16537 0 0 0 0.34013 0 0.83697 0.8898 0.56344 1.50904
GLU_147 -2.72949 0.43575 3.17582 -0.34363 0.08834 0.39622 1.46517 -1.24842 -0 -0 -1.25288 -0.51876 0 0 0 0 0 0.02294 0.01544 0 2.9824 0.07752 0 -2.7348 1.01834 0.53404 1.384
SER_148 -2.22015 1.02286 2.48488 -0.01537 0 0.04345 1.29126 -1.05949 -0.00983 -0.12662 0.45977 -0.72738 0 0 0 0 0 0.23647 0.02463 0.8386 0 -0.33438 0.6 -0.77834 1.69216 5.73215 9.15469
GLU_149 -3.0523 0.95237 2.56751 -0.60172 0.16647 1.08508 1.44924 -1.21382 -0.00982 -0.12658 -0.89319 -0.74738 0 0 0 0 0 0.13667 0.1058 0 4.10496 0.1459 0 -2.7348 2.86922 6.35781 10.5614
ALA_150 -4.79871 0.58799 2.49239 -0.02047 0 0 2.26374 -1.80783 -0 -0 -1.47787 -0.39698 0 0 0 0 0 0.0071 0 0 0 -0.53923 0 1.8394 1.3618 1.20384 0.71517
GLU_151 -3.85492 0.51491 3.78189 -0.22735 0.04166 0.38285 1.67657 -1.61776 -0.00933 -0.09711 -1.7735 -0.51496 0 0 0 0 0 0.08125 0.09176 0 3.04791 0.1974 0 -2.7348 0.36193 0.78528 0.13367
PRO_152 -4.4339 0.5851 3.57148 -0.12763 0.0033 0.09116 1.70094 -1.46426 -0.00287 -0.012 -1.6065 0.21724 0 0 0 0 0 -0.06195 0.00091 0.21255 0 -0.94217 0 -2.4119 -0.01903 0.8412 -3.85834
VAL_153 -5.25631 0.33316 3.39474 -0.2719 0.17312 0.05975 2.42844 -1.87975 -0 -0 -2.72191 -0.26391 0 0 0 0 0 -0.03885 0.00043 0.22734 0 -0.76576 0 1.9342 -0.62748 0.39046 -2.88423
GLU_154 -4.55767 0.46273 5.59196 -0.36722 0.05681 0.65132 2.85473 -2.33019 -0.00288 -0.01226 -4.6066 -0.79599 0 0 0 0 0 -0.01911 0.06916 0 3.35856 0.17904 0 -2.7348 0.47832 1.07217 -0.65193
PRO_155 -5.87598 1.14367 4.44367 -0.13119 0.00292 0.09392 1.29072 -1.83116 -0.00333 -0.01081 -1.30331 0.23291 0 0 0 0 0 -0.04019 0.00794 0.25256 0 -1.08851 0 -2.4119 0.43375 1.76988 -3.02443
PRO_156 -5.9413 0.90867 3.7816 -0.19495 0.00311 0.13989 0.36859 -1.41647 -0 -0 -1.16602 0.06923 0 0 0 0 0 -0.00567 0.00255 0.60162 0 -1.06698 0 -2.4119 -0.46312 1.06989 -5.72124
HIS_D_157 -2.5976 0.3934 3.28933 -0.40715 0.01755 0.5523 1.11677 -1.45304 -0 -0 -1.55986 -0.54236 0 0 -0.53087 0 0 -0.09075 0.04336 0 1.58165 -0.41467 0 -0.45461 -0.27022 0.28276 -1.04401
SER_158 -1.53625 0.13715 2.57809 -0.02981 0.02014 0.03042 1.12037 -1.14318 -0.00431 -0.01714 -1.35062 -0.07534 0 0 -0.8622 0 0 0.07794 0.00255 0.10891 0 0.0792 0.60186 -0.77834 0.13306 0.21077 -0.69673
GLY_159 -2.25535 0.15522 2.33908 -0.00025 0 0 0.57577 -1.10991 -0 -0 -0.42247 -0.17225 0 0 0 0 0 -0.10015 0 0 0 -0.80032 0 0.83697 0.17676 0.15686 -0.62003
THR_160 -1.94397 0.50996 1.61656 -0.17955 0.07974 0.06815 0.23355 -0.74444 -0 -0 0.15185 -0.19537 0 0 0 0 0 -0.00759 0.00743 0.06629 0 0.09163 2.32826 -1.0874 -0.0845 0.72512 1.6357
PRO_161 -3.87121 0.58939 2.34274 -0.19036 0.00203 0.13416 0.77919 -0.94098 -0 -0 -0.81884 0.0806 0 0 0 0 0 -0.00881 0.00306 0.5133 0 -1.00606 0 -2.4119 -0.2958 0.82175 -4.27773
GLN_162 -6.37148 0.44962 5.91544 -0.40598 0.1744 0.30304 3.34815 -2.79214 -0.03718 -0.20828 -4.05035 -0.54357 0 0 -0.59208 -0.35603 0 0.03233 5e-05 0 3.96483 -0.05999 0 -0.18838 0.85608 0.3492 -0.21232
LYS_163 -3.11874 0.33837 2.77761 -0.34217 0.0603 0.21149 0.60254 -1.08549 -0 -0 -0.38157 -0.27479 0 0 0 0 0 0.03832 0.02301 1.41692 0 0.2761 0 -1.5107 1.57321 0.36696 0.97138
ALA_164 -4.10416 0.53804 1.19664 -0.02537 0.00083 0 0.94221 -1.30435 -0 -0 -0.7336 -0.505 0 0 0 0 0 -0.06582 0 0 0 0.09538 0 1.8394 1.24212 9.7921 8.90842
LYS_165 -4.41622 0.48151 5.23963 -0.50161 0.12067 0.34358 2.56777 -2.31226 -0.03479 -0.18231 -4.06144 0.33746 0 0 0 0 0 -0.04625 0.03553 2.59294 0 0.30838 0 -1.5107 1.10147 9.83973 9.9031
PHE_166 -7.2864 0.71024 2.49164 -0.56764 0.18765 0.258 1.67792 -2.13581 -0.00668 -0.03461 -2.68721 -0.05797 0 0 0 0 0 0.05199 0.27911 0 2.44899 -0.3538 0 1.0402 0.18867 0.38329 -3.41243
SER_167 -3.7499 0.51066 3.45806 -0.02919 0 0.06849 1.26541 -1.69232 -0.02189 -0.1304 -1.35099 -0.1485 0 0 0 0 0 -0.00384 0.00312 0.15314 0 -0.4421 0.61576 -0.77834 -0.2751 0.60419 -1.94374
ILE_168 -4.27083 0.52986 4.40591 -0.47272 0.32617 0.11336 1.81744 -2.04926 -0 -0 -1.35882 -0.21548 0 0 0 0 0 -0.0439 0.04206 0.25447 0 -0.44402 0 0.73287 -0.1106 0.69054 -0.05297
GLY_169 -2.96332 0.35975 2.51057 -5e-05 0 0 1.32654 -1.41905 -0.01514 -0.12475 -0.43133 -0.43897 0 0 0 0 0 -0.06168 0 0 0 -0.87373 0 0.83697 -0.30376 0.51832 -1.07964
SER_170 -3.56673 0.61196 3.05234 -0.0274 0.00858 0.02681 0.43964 -1.43766 -0.02189 -0.1304 -0.00048 0.07196 0 0 0 0 0 0.0217 1e-05 0.06474 0 0.45283 0.62353 -0.77834 0.16463 0.48753 0.06338
ASP_171 -6.01047 1.13502 8.83905 -0.11975 0.00875 0.35075 4.55078 -3.68517 -0 -0 -5.5599 -1.27388 0 0 -1.41599 0 0 0.12159 0.04219 0 4.25779 0.13793 0 -2.3716 0.42569 0.679 0.11178
GLU_172 -2.84949 0.22642 5.12819 -0.36289 0.05488 0.64012 1.7783 -2.02225 -0.01602 -0.14374 -3.94748 -0.76084 0 0 -0.74995 0 0 -0.07172 0.01709 0 3.72699 0.10696 0 -2.7348 -0.04546 0.58634 -1.43935
ASP_173 -5.393 0.49694 6.65551 -0.24185 0.08927 0.78972 2.11367 -2.85764 -0.03174 -0.31825 -2.37427 -1.24428 0 0 0 0 0 0.11104 0.00303 0 2.69316 -0.57002 0 -2.3716 -0.09435 0.37327 -2.17141
ASP_174 -3.72389 0.20453 5.32412 -0.24252 0.04733 0.79945 1.78962 -2.13334 -0.01535 -0.14963 -1.84668 -0.77704 0 0 0 -0.70748 0 0.06826 0.01342 0 2.01165 -0.6812 0 -2.3716 -0.18059 0.58383 -1.98711
SER_175 -3.96987 0.75952 4.9255 -0.03037 0.00042 0.05031 1.78212 -2.07102 -0.01386 -0.09715 -2.07129 -0.77989 0 0 0 0 0 -0.08768 0.01765 0.5247 0 0.21138 0.60616 -0.77834 -0.21295 1.09504 -0.13961
PRO_176 -1.59529 0.43096 1.58846 -0.12266 0.00674 0.09049 0.60445 -0.67262 -0 -0 0.48352 0.2228 0 0 0 0 0 -0.06421 0.04189 0.13562 0 -0.88794 0 -2.4119 -0.48341 0.90033 -1.73278
GLY_177 -1.00177 0.0958 1.10322 -5e-05 0 0 0.43139 -0.49085 -0 -0 -0.36505 -0.38866 0 0 0 0 0 -0.15545 0 0 0 -1.40729 0 0.83697 -0.72735 0.30956 -1.75953
LEU_178 -6.54929 1.07068 2.83177 -0.55423 0.14311 0.13518 1.75616 -1.85893 -0 -0 -1.19079 0.31437 0 0 0 0 0 0.23736 0.02542 0.50351 0 -0.25061 0 0.18072 -0.40184 1.13842 -2.469
PRO_179 -3.26688 0.54437 2.41362 -0.1366 0.0012 0.09856 0.71372 -1.05114 -0 -0 -0.29919 0.20156 0 0 0 0 0 -0.04744 0.00529 0.23528 0 -1.04596 0 -2.4119 -0.44794 1.21789 -3.27557
GLY_180 -2.47861 0.2029 2.29392 -0.00036 0 0 0.94238 -1.1006 -0.00336 -0.0087 -0.68173 -0.25951 0 0 -0.42468 0 0 -0.06822 0 0 0 0.39858 0 0.83697 -0.18893 0.33609 -0.20385
ARG_181 -4.74416 0.34427 4.20234 -0.87431 0.22334 0.64191 1.93818 -1.88839 -0.00109 -0.00583 -1.17578 -0.23749 0 0 -1.01675 0 0 0.1727 0.03971 2.72156 0 -0.1615 0 -1.2888 1.03629 0.36249 0.28868
ALA_182 -2.30092 0.32294 0.83243 -0.02528 7e-05 0 0.50751 -0.89343 -0.01408 -0.11556 -0.47532 -0.21468 0 0 0 0 0 -0.04302 0 0 0 -0.09837 0 1.8394 0.38325 0.3911 0.09605
ALA_183 -2.91629 0.0591 2.86839 -0.02024 0 0 2.02537 -1.67104 -0 -0 -2.11771 -0.34464 0 0 0 0 0 0.00394 0 0 0 -0.45245 0 1.8394 -0.39378 0.37818 -0.74175
VAL_184 -1.75876 0.11576 0.81548 -0.26771 0.14783 0.05197 0.35698 -0.67484 -0 -0 -0.71765 0.04153 0 0 0 0 0 -0.07305 0.00013 0.12756 0 -0.45729 0 1.9342 -0.21258 0.36154 -0.20892
THR_185 -6.60872 0.99633 3.92154 -0.12383 0.14722 0.07905 1.78526 -2.22752 -0.00081 -0.00487 -1.80674 -0.49617 0 0 -0.58698 0 0 0.01588 0.09945 0.29498 0 -0.60878 2.30625 -1.0874 -0.04202 0.74839 -3.19948
LYS_186 -6.23997 1.02524 5.89597 -0.32924 0.03517 0.1327 1.96613 -2.31214 -0.05347 -0.21904 -2.45817 0.21996 0 0 -0.58698 0 0 0.12471 0.02746 1.61704 0 0.00153 0 -1.5107 0.0611 1.88203 -0.72068
PRO_187 -2.68677 0.4571 1.63231 -0.13335 0.00254 0.09864 0.61381 -0.68527 -0 -0 -0.47125 0.18512 0 0 0 0 0 -0.08419 0.02647 0.16259 0 -0.93985 0 -2.4119 -0.54138 1.51603 -3.25937
LEU_188 -5.85508 0.93898 1.29913 -0.48029 0.18526 0.0951 0.65651 -1.21468 -0 -0 -0.30873 0.07471 0 0 0 0 0 0.23312 0.08618 0.644 0 -0.05347 0 0.18072 -0.47494 1.00727 -2.98622
PRO_189 -2.24209 0.33402 1.87351 -0.19726 0.00358 0.14396 0.33424 -0.70638 -0 -0 -0.3458 0.00343 0 0 0 0 0 -0.02822 0.00454 0.67999 0 -0.98945 0 -2.4119 -0.40329 0.98312 -2.96401
SER_190 -1.19377 0.08776 1.16772 -0.02786 0 0.06418 0.11811 -0.60915 -0 -0 -0.29965 -0.46265 0 0 0 0 0 -0.01523 0.01304 0.23388 0 -0.34357 0.60119 -0.77834 -0.65525 0.28144 -1.81814
VAL_191 -2.12891 0.15351 0.47711 -0.2659 0.13498 0.05528 0.48477 -0.62225 -0 -0 0.44744 -0.3985 0 0 0 0 0 -0.07227 0.00356 0.21905 0 -0.73722 0 1.9342 -0.51414 0.13911 -0.69018
GLY_192 -1.167 0.25343 1.225 -0.0003 0 0 0.40741 -0.63074 -0 -0 0.18287 -0.16082 0 0 0 0 0 -0.09377 0 0 0 -0.98367 0 0.83697 -0.29085 0.51234 0.09085
PRO_193 -0.90218 0.23256 0.87365 -0.13233 0.00041 0.09475 0.06697 -0.3854 -0.01816 -0.15716 0.56351 0.22301 0 0 0 0 0 -0.053 0.00225 0.1844 0 -1.12937 0 -2.4119 -0.48261 0.50313 -2.92747
HIS_D_194 -5.17495 0.54636 2.66545 -0.72622 0.15708 0.89577 0.74337 -1.50968 -0.0352 -0.26914 -0.16544 -0.40542 0 0 0 0 0 0.04477 0.07186 0 3.4274 -0.74731 0 -0.45461 0.09343 0.29868 -0.5438
THR:CtermProteinFull_195 -1.91375 0.16709 1.37055 -0.22165 0.19801 0.14626 0.2819 -0.65897 -0.01704 -0.11198 -0.16401 -0.11431 0 0 0 0 0 0 0.00422 0.20275 0 0 2.27777 -1.0874 0.47655 0.46645 1.30243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622633 MODEL 5 2024-07-27_00000143_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 52.350
ATOM      1  N   MET A   1      93.370  76.093  12.097  1.00 63.070          N  
ATOM      2  CA  MET A   1      92.719  77.299  12.600  1.00 63.180          C  
ATOM      3  C   MET A   1      91.943  76.966  13.865  1.00 63.420          C  
ATOM      4  O   MET A   1      91.914  75.813  14.289  1.00 63.590          O  
ATOM      5  CB  MET A   1      91.786  77.885  11.534  1.00 88.410          C  
ATOM      6  CG  MET A   1      92.462  78.229  10.188  1.00 88.410          C  
ATOM      7  SD  MET A   1      93.750  79.503  10.319  1.00 88.410          S  
ATOM      8  CE  MET A   1      92.808  81.014  10.549  1.00 88.410          C  
ATOM      9 1H   MET A   1      93.985  76.331  11.333  1.00 75.680          H  
ATOM     10 2H   MET A   1      93.907  75.670  12.841  1.00 75.680          H  
ATOM     11 3H   MET A   1      92.669  75.439  11.780  1.00 75.680          H  
ATOM     12  HA  MET A   1      93.482  78.033  12.857  1.00 75.820          H  
ATOM     13 1HB  MET A   1      90.991  77.168  11.327  1.00106.090          H  
ATOM     14 2HB  MET A   1      91.307  78.780  11.916  1.00106.090          H  
ATOM     15 1HG  MET A   1      92.902  77.339   9.746  1.00106.090          H  
ATOM     16 2HG  MET A   1      91.699  78.596   9.498  1.00106.090          H  
ATOM     17 1HE  MET A   1      93.495  81.858  10.633  1.00106.090          H  
ATOM     18 2HE  MET A   1      92.151  81.168   9.691  1.00106.090          H  
ATOM     19 3HE  MET A   1      92.212  80.949  11.455  1.00106.090          H  
ATOM     20  N   ALA A   2      91.315  77.967  14.474  1.00 63.490          N  
ATOM     21  CA  ALA A   2      90.532  77.737  15.686  1.00 63.770          C  
ATOM     22  C   ALA A   2      89.372  76.792  15.420  1.00 64.030          C  
ATOM     23  O   ALA A   2      88.689  76.890  14.395  1.00 63.880          O  
ATOM     24  CB  ALA A   2      89.992  79.047  16.228  1.00 89.170          C  
ATOM     25  H   ALA A   2      91.374  78.906  14.107  1.00 76.190          H  
ATOM     26  HA  ALA A   2      91.183  77.277  16.429  1.00 76.520          H  
ATOM     27 1HB  ALA A   2      89.428  78.853  17.141  1.00107.000          H  
ATOM     28 2HB  ALA A   2      90.820  79.720  16.448  1.00107.000          H  
ATOM     29 3HB  ALA A   2      89.338  79.504  15.489  1.00107.000          H  
ATOM     30  N   ASN A   3      89.056  75.943  16.396  1.00 64.460          N  
ATOM     31  CA  ASN A   3      87.929  75.025  16.247  1.00 64.770          C  
ATOM     32  C   ASN A   3      86.606  75.730  16.533  1.00 64.530          C  
ATOM     33  O   ASN A   3      85.965  75.500  17.560  1.00 64.350          O  
ATOM     34  CB  ASN A   3      88.093  73.814  17.148  1.00 90.550          C  
ATOM     35  CG  ASN A   3      87.096  72.726  16.830  1.00 90.550          C  
ATOM     36  OD1 ASN A   3      86.509  72.722  15.741  1.00 90.550          O  
ATOM     37  ND2 ASN A   3      86.904  71.808  17.749  1.00 90.550          N  
ATOM     38  H   ASN A   3      89.626  75.905  17.228  1.00 77.350          H  
ATOM     39  HA  ASN A   3      87.896  74.684  15.211  1.00 77.720          H  
ATOM     40 1HB  ASN A   3      89.101  73.412  17.036  1.00108.660          H  
ATOM     41 2HB  ASN A   3      87.971  74.112  18.188  1.00108.660          H  
ATOM     42 1HD2 ASN A   3      86.254  71.064  17.585  1.00108.660          H  
ATOM     43 2HD2 ASN A   3      87.403  71.854  18.613  1.00108.660          H  
ATOM     44  N   GLY A   4      86.241  76.619  15.621  1.00 64.580          N  
ATOM     45  CA  GLY A   4      85.047  77.441  15.713  1.00 64.420          C  
ATOM     46  C   GLY A   4      83.930  76.903  14.832  1.00 64.380          C  
ATOM     47  O   GLY A   4      83.786  75.695  14.634  1.00 64.540          O  
ATOM     48  H   GLY A   4      86.883  76.726  14.833  1.00 77.500          H  
ATOM     49 1HA  GLY A   4      84.711  77.481  16.749  1.00 77.300          H  
ATOM     50 2HA  GLY A   4      85.291  78.460  15.415  1.00 77.300          H  
ATOM     51  N   VAL A   5      83.106  77.812  14.327  1.00 64.220          N  
ATOM     52  CA  VAL A   5      81.980  77.426  13.495  1.00 64.190          C  
ATOM     53  C   VAL A   5      82.426  77.249  12.058  1.00 63.700          C  
ATOM     54  O   VAL A   5      83.056  78.138  11.486  1.00 63.470          O  
ATOM     55  CB  VAL A   5      80.861  78.482  13.570  1.00 89.880          C  
ATOM     56  CG1 VAL A   5      79.705  78.122  12.608  1.00 89.880          C  
ATOM     57  CG2 VAL A   5      80.353  78.559  15.008  1.00 89.880          C  
ATOM     58  H   VAL A   5      83.279  78.789  14.516  1.00 77.060          H  
ATOM     59  HA  VAL A   5      81.589  76.475  13.859  1.00 77.030          H  
ATOM     60  HB  VAL A   5      81.256  79.451  13.267  1.00107.850          H  
ATOM     61 1HG1 VAL A   5      78.929  78.883  12.680  1.00107.850          H  
ATOM     62 2HG1 VAL A   5      80.062  78.082  11.577  1.00107.850          H  
ATOM     63 3HG1 VAL A   5      79.288  77.154  12.883  1.00107.850          H  
ATOM     64 1HG2 VAL A   5      79.567  79.311  15.078  1.00107.850          H  
ATOM     65 2HG2 VAL A   5      79.956  77.589  15.303  1.00107.850          H  
ATOM     66 3HG2 VAL A   5      81.169  78.830  15.674  1.00107.850          H  
ATOM     67  N   ILE A   6      82.088  76.107  11.479  1.00 63.620          N  
ATOM     68  CA  ILE A   6      82.438  75.825  10.104  1.00 63.050          C  
ATOM     69  C   ILE A   6      81.163  75.850   9.250  1.00 62.920          C  
ATOM     70  O   ILE A   6      80.245  75.081   9.532  1.00 63.320          O  
ATOM     71  CB  ILE A   6      83.126  74.454   9.995  1.00 88.500          C  
ATOM     72  CG1 ILE A   6      84.420  74.472  10.863  1.00 88.500          C  
ATOM     73  CG2 ILE A   6      83.431  74.145   8.520  1.00 88.500          C  
ATOM     74  CD1 ILE A   6      85.081  73.123  11.051  1.00 88.500          C  
ATOM     75  H   ILE A   6      81.577  75.423  12.021  1.00 76.340          H  
ATOM     76  HA  ILE A   6      83.165  76.553   9.780  1.00 75.660          H  
ATOM     77  HB  ILE A   6      82.470  73.683  10.398  1.00106.200          H  
ATOM     78 1HG1 ILE A   6      85.137  75.150  10.404  1.00106.200          H  
ATOM     79 2HG1 ILE A   6      84.174  74.852  11.857  1.00106.200          H  
ATOM     80 1HG2 ILE A   6      83.908  73.178   8.427  1.00106.200          H  
ATOM     81 2HG2 ILE A   6      82.507  74.128   7.944  1.00106.200          H  
ATOM     82 3HG2 ILE A   6      84.090  74.911   8.114  1.00106.200          H  
ATOM     83 1HD1 ILE A   6      85.965  73.246  11.679  1.00106.200          H  
ATOM     84 2HD1 ILE A   6      84.382  72.443  11.541  1.00106.200          H  
ATOM     85 3HD1 ILE A   6      85.380  72.707  10.097  1.00106.200          H  
ATOM     86  N   PRO A   7      81.050  76.743   8.249  1.00 62.440          N  
ATOM     87  CA  PRO A   7      79.923  76.859   7.341  1.00 62.330          C  
ATOM     88  C   PRO A   7      79.751  75.561   6.544  1.00 62.300          C  
ATOM     89  O   PRO A   7      80.749  74.885   6.296  1.00 62.140          O  
ATOM     90  CB  PRO A   7      80.342  78.005   6.412  1.00 93.500          C  
ATOM     91  CG  PRO A   7      81.341  78.803   7.203  1.00 93.500          C  
ATOM     92  CD  PRO A   7      82.074  77.793   8.056  1.00 93.500          C  
ATOM     93  HA  PRO A   7      79.049  77.140   7.931  1.00 74.800          H  
ATOM     94 1HB  PRO A   7      80.759  77.593   5.474  1.00112.190          H  
ATOM     95 2HB  PRO A   7      79.460  78.597   6.128  1.00112.190          H  
ATOM     96 1HG  PRO A   7      82.015  79.347   6.524  1.00112.190          H  
ATOM     97 2HG  PRO A   7      80.826  79.563   7.810  1.00112.190          H  
ATOM     98 1HD  PRO A   7      82.961  77.393   7.539  1.00112.190          H  
ATOM     99 2HD  PRO A   7      82.316  78.309   9.000  1.00112.190          H  
ATOM    100  N   PRO A   8      78.527  75.192   6.128  1.00 62.480          N  
ATOM    101  CA  PRO A   8      78.246  74.047   5.283  1.00 62.480          C  
ATOM    102  C   PRO A   8      79.010  74.216   3.963  1.00 61.910          C  
ATOM    103  O   PRO A   8      79.252  75.353   3.561  1.00 61.560          O  
ATOM    104  CB  PRO A   8      76.732  74.157   5.050  1.00 93.720          C  
ATOM    105  CG  PRO A   8      76.217  74.942   6.231  1.00 93.720          C  
ATOM    106  CD  PRO A   8      77.323  75.921   6.573  1.00 93.720          C  
ATOM    107  HA  PRO A   8      78.502  73.149   5.841  1.00 74.980          H  
ATOM    108 1HB  PRO A   8      76.537  74.650   4.081  1.00112.460          H  
ATOM    109 2HB  PRO A   8      76.291  73.151   4.987  1.00112.460          H  
ATOM    110 1HG  PRO A   8      75.274  75.447   5.966  1.00112.460          H  
ATOM    111 2HG  PRO A   8      75.987  74.263   7.066  1.00112.460          H  
ATOM    112 1HD  PRO A   8      77.216  76.874   6.031  1.00112.460          H  
ATOM    113 2HD  PRO A   8      77.296  76.037   7.661  1.00112.460          H  
ATOM    114  N   PRO A   9      79.378  73.125   3.266  1.00 61.830          N  
ATOM    115  CA  PRO A   9      80.046  73.140   1.975  1.00 61.370          C  
ATOM    116  C   PRO A   9      79.213  73.877   0.938  1.00 61.230          C  
ATOM    117  O   PRO A   9      77.984  73.868   1.006  1.00 61.510          O  
ATOM    118  CB  PRO A   9      80.129  71.650   1.621  1.00 92.050          C  
ATOM    119  CG  PRO A   9      80.078  70.930   2.945  1.00 92.050          C  
ATOM    120  CD  PRO A   9      79.167  71.769   3.816  1.00 92.050          C  
ATOM    121  HA  PRO A   9      81.042  73.592   2.078  1.00 73.640          H  
ATOM    122 1HB  PRO A   9      79.296  71.383   0.948  1.00110.470          H  
ATOM    123 2HB  PRO A   9      81.056  71.452   1.065  1.00110.470          H  
ATOM    124 1HG  PRO A   9      79.700  69.905   2.803  1.00110.470          H  
ATOM    125 2HG  PRO A   9      81.091  70.839   3.365  1.00110.470          H  
ATOM    126 1HD  PRO A   9      78.113  71.467   3.724  1.00110.470          H  
ATOM    127 2HD  PRO A   9      79.556  71.671   4.832  1.00110.470          H  
ATOM    128  N   GLY A  10      79.890  74.490  -0.027  1.00 60.820          N  
ATOM    129  CA  GLY A  10      79.228  75.191  -1.117  1.00 60.690          C  
ATOM    130  C   GLY A  10      78.989  74.257  -2.296  1.00 60.790          C  
ATOM    131  O   GLY A  10      79.193  73.046  -2.191  1.00 61.060          O  
ATOM    132  H   GLY A  10      80.899  74.466  -0.009  1.00 72.980          H  
ATOM    133 1HA  GLY A  10      78.276  75.593  -0.768  1.00 72.830          H  
ATOM    134 2HA  GLY A  10      79.838  76.037  -1.432  1.00 72.830          H  
ATOM    135  N   GLY A  11      78.595  74.831  -3.432  1.00 60.600          N  
ATOM    136  CA  GLY A  11      78.310  74.052  -4.632  1.00 60.690          C  
ATOM    137  C   GLY A  11      76.821  74.031  -4.944  1.00 60.270          C  
ATOM    138  O   GLY A  11      75.994  74.444  -4.127  1.00 60.400          O  
ATOM    139  H   GLY A  11      78.460  75.830  -3.452  1.00 72.720          H  
ATOM    140 1HA  GLY A  11      78.853  74.474  -5.476  1.00 72.830          H  
ATOM    141 2HA  GLY A  11      78.667  73.031  -4.501  1.00 72.830          H  
ATOM    142  N   ALA A  12      76.488  73.607  -6.160  1.00 59.810          N  
ATOM    143  CA  ALA A  12      75.102  73.541  -6.609  1.00 59.370          C  
ATOM    144  C   ALA A  12      74.300  72.539  -5.796  1.00 59.210          C  
ATOM    145  O   ALA A  12      74.825  71.508  -5.366  1.00 59.200          O  
ATOM    146  CB  ALA A  12      75.023  73.159  -8.081  1.00 83.290          C  
ATOM    147  H   ALA A  12      77.221  73.296  -6.780  1.00 71.770          H  
ATOM    148  HA  ALA A  12      74.653  74.525  -6.469  1.00 71.240          H  
ATOM    149 1HB  ALA A  12      73.973  73.135  -8.388  1.00 99.950          H  
ATOM    150 2HB  ALA A  12      75.562  73.886  -8.681  1.00 99.950          H  
ATOM    151 3HB  ALA A  12      75.458  72.173  -8.221  1.00 99.950          H  
ATOM    152  N   SER A  13      73.023  72.846  -5.619  1.00 59.120          N  
ATOM    153  CA  SER A  13      72.067  71.973  -4.977  1.00 58.980          C  
ATOM    154  C   SER A  13      71.732  70.906  -6.020  1.00 58.290          C  
ATOM    155  O   SER A  13      72.215  71.010  -7.147  1.00 57.850          O  
ATOM    156  CB  SER A  13      70.860  72.803  -4.563  1.00 82.630          C  
ATOM    157  OG  SER A  13      70.170  73.273  -5.685  1.00 82.630          O  
ATOM    158  H   SER A  13      72.678  73.728  -5.974  1.00 70.940          H  
ATOM    159  HA  SER A  13      72.532  71.522  -4.104  1.00 70.780          H  
ATOM    160 1HB  SER A  13      70.194  72.237  -3.933  1.00 99.150          H  
ATOM    161 2HB  SER A  13      71.206  73.652  -3.974  1.00 99.150          H  
ATOM    162  HG  SER A  13      69.422  73.777  -5.348  1.00 99.150          H  
ATOM    163  N   PRO A  14      71.048  69.799  -5.693  1.00 58.210          N  
ATOM    164  CA  PRO A  14      70.650  68.814  -6.678  1.00 57.610          C  
ATOM    165  C   PRO A  14      69.857  69.524  -7.761  1.00 57.270          C  
ATOM    166  O   PRO A  14      68.973  70.323  -7.453  1.00 57.560          O  
ATOM    167  CB  PRO A  14      69.786  67.856  -5.851  1.00 86.410          C  
ATOM    168  CG  PRO A  14      70.332  67.994  -4.433  1.00 86.410          C  
ATOM    169  CD  PRO A  14      70.679  69.471  -4.308  1.00 86.410          C  
ATOM    170  HA  PRO A  14      71.540  68.322  -7.094  1.00 69.130          H  
ATOM    171 1HB  PRO A  14      68.725  68.138  -5.936  1.00103.700          H  
ATOM    172 2HB  PRO A  14      69.876  66.834  -6.249  1.00103.700          H  
ATOM    173 1HG  PRO A  14      69.573  67.673  -3.702  1.00103.700          H  
ATOM    174 2HG  PRO A  14      71.204  67.337  -4.294  1.00103.700          H  
ATOM    175 1HD  PRO A  14      69.787  70.027  -4.002  1.00103.700          H  
ATOM    176 2HD  PRO A  14      71.519  69.595  -3.617  1.00103.700          H  
ATOM    177  N   LEU A  15      70.137  69.211  -9.017  1.00 56.690          N  
ATOM    178  CA  LEU A  15      69.436  69.873 -10.100  1.00 56.370          C  
ATOM    179  C   LEU A  15      68.489  68.896 -10.796  1.00 56.080          C  
ATOM    180  O   LEU A  15      68.714  67.688 -10.715  1.00 55.910          O  
ATOM    181  CB  LEU A  15      70.460  70.455 -11.086  1.00 79.050          C  
ATOM    182  CG  LEU A  15      71.516  71.446 -10.470  1.00 79.050          C  
ATOM    183  CD1 LEU A  15      72.479  71.879 -11.560  1.00 79.050          C  
ATOM    184  CD2 LEU A  15      70.825  72.667  -9.823  1.00 79.050          C  
ATOM    185  H   LEU A  15      70.856  68.532  -9.219  1.00 68.030          H  
ATOM    186  HA  LEU A  15      68.880  70.683  -9.669  1.00 67.640          H  
ATOM    187 1HB  LEU A  15      71.006  69.629 -11.536  1.00 94.860          H  
ATOM    188 2HB  LEU A  15      69.934  70.978 -11.880  1.00 94.860          H  
ATOM    189  HG  LEU A  15      72.092  70.925  -9.703  1.00 94.860          H  
ATOM    190 1HD1 LEU A  15      73.231  72.544 -11.134  1.00 94.860          H  
ATOM    191 2HD1 LEU A  15      72.972  71.003 -11.982  1.00 94.860          H  
ATOM    192 3HD1 LEU A  15      71.936  72.402 -12.345  1.00 94.860          H  
ATOM    193 1HD2 LEU A  15      71.586  73.323  -9.405  1.00 94.860          H  
ATOM    194 2HD2 LEU A  15      70.251  73.208 -10.571  1.00 94.860          H  
ATOM    195 3HD2 LEU A  15      70.167  72.351  -9.015  1.00 94.860          H  
ATOM    196  N   PRO A  16      67.401  69.373 -11.434  1.00 56.050          N  
ATOM    197  CA  PRO A  16      66.500  68.597 -12.265  1.00 55.780          C  
ATOM    198  C   PRO A  16      67.257  67.983 -13.428  1.00 55.150          C  
ATOM    199  O   PRO A  16      68.223  68.571 -13.915  1.00 54.880          O  
ATOM    200  CB  PRO A  16      65.502  69.646 -12.770  1.00 83.670          C  
ATOM    201  CG  PRO A  16      65.544  70.751 -11.743  1.00 83.670          C  
ATOM    202  CD  PRO A  16      66.975  70.788 -11.257  1.00 83.670          C  
ATOM    203  HA  PRO A  16      66.008  67.822 -11.659  1.00 66.940          H  
ATOM    204 1HB  PRO A  16      65.794  69.982 -13.778  1.00100.400          H  
ATOM    205 2HB  PRO A  16      64.503  69.195 -12.866  1.00100.400          H  
ATOM    206 1HG  PRO A  16      65.230  71.702 -12.204  1.00100.400          H  
ATOM    207 2HG  PRO A  16      64.827  70.543 -10.934  1.00100.400          H  
ATOM    208 1HD  PRO A  16      67.587  71.471 -11.861  1.00100.400          H  
ATOM    209 2HD  PRO A  16      66.918  71.079 -10.201  1.00100.400          H  
ATOM    210  N   GLN A  17      66.812  66.816 -13.873  1.00 54.960          N  
ATOM    211  CA  GLN A  17      67.423  66.155 -15.016  1.00 54.390          C  
ATOM    212  C   GLN A  17      67.130  66.887 -16.310  1.00 54.010          C  
ATOM    213  O   GLN A  17      65.975  67.156 -16.640  1.00 54.190          O  
ATOM    214  CB  GLN A  17      66.941  64.702 -15.127  1.00 76.370          C  
ATOM    215  CG  GLN A  17      67.433  63.939 -16.384  1.00 76.370          C  
ATOM    216  CD  GLN A  17      68.926  63.655 -16.396  1.00 76.370          C  
ATOM    217  OE1 GLN A  17      69.465  63.086 -15.442  1.00 76.370          O  
ATOM    218  NE2 GLN A  17      69.605  64.053 -17.477  1.00 76.370          N  
ATOM    219  H   GLN A  17      66.025  66.381 -13.414  1.00 65.950          H  
ATOM    220  HA  GLN A  17      68.504  66.152 -14.870  1.00 65.270          H  
ATOM    221 1HB  GLN A  17      67.269  64.146 -14.250  1.00 91.650          H  
ATOM    222 2HB  GLN A  17      65.853  64.684 -15.137  1.00 91.650          H  
ATOM    223 1HG  GLN A  17      66.921  62.979 -16.409  1.00 91.650          H  
ATOM    224 2HG  GLN A  17      67.183  64.498 -17.286  1.00 91.650          H  
ATOM    225 1HE2 GLN A  17      70.591  63.885 -17.544  1.00 91.650          H  
ATOM    226 2HE2 GLN A  17      69.121  64.539 -18.250  1.00 91.650          H  
ATOM    227  N   VAL A  18      68.183  67.167 -17.059  1.00 53.520          N  
ATOM    228  CA  VAL A  18      68.066  67.822 -18.345  1.00 53.160          C  
ATOM    229  C   VAL A  18      67.622  66.833 -19.417  1.00 53.040          C  
ATOM    230  O   VAL A  18      68.172  65.730 -19.532  1.00 52.930          O  
ATOM    231  CB  VAL A  18      69.416  68.461 -18.728  1.00 74.570          C  
ATOM    232  CG1 VAL A  18      69.357  69.072 -20.135  1.00 74.570          C  
ATOM    233  CG2 VAL A  18      69.755  69.529 -17.690  1.00 74.570          C  
ATOM    234  H   VAL A  18      69.099  66.939 -16.694  1.00 64.220          H  
ATOM    235  HA  VAL A  18      67.316  68.609 -18.264  1.00 63.790          H  
ATOM    236  HB  VAL A  18      70.189  67.694 -18.733  1.00 89.480          H  
ATOM    237 1HG1 VAL A  18      70.323  69.514 -20.376  1.00 89.480          H  
ATOM    238 2HG1 VAL A  18      69.128  68.305 -20.879  1.00 89.480          H  
ATOM    239 3HG1 VAL A  18      68.590  69.845 -20.169  1.00 89.480          H  
ATOM    240 1HG2 VAL A  18      70.715  69.984 -17.933  1.00 89.480          H  
ATOM    241 2HG2 VAL A  18      68.980  70.294 -17.692  1.00 89.480          H  
ATOM    242 3HG2 VAL A  18      69.810  69.080 -16.696  1.00 89.480          H  
ATOM    243  N   ARG A  19      66.598  67.219 -20.174  1.00 53.080          N  
ATOM    244  CA  ARG A  19      66.077  66.394 -21.247  1.00 53.020          C  
ATOM    245  C   ARG A  19      66.789  66.705 -22.551  1.00 52.550          C  
ATOM    246  O   ARG A  19      67.050  67.868 -22.859  1.00 52.510          O  
ATOM    247  CB  ARG A  19      64.582  66.615 -21.431  1.00 74.250          C  
ATOM    248  CG  ARG A  19      63.944  65.748 -22.505  1.00 74.250          C  
ATOM    249  CD  ARG A  19      62.493  65.919 -22.590  1.00 74.250          C  
ATOM    250  NE  ARG A  19      61.948  65.074 -23.637  1.00 74.250          N  
ATOM    251  CZ  ARG A  19      60.664  65.056 -24.050  1.00 74.250          C  
ATOM    252  NH1 ARG A  19      59.768  65.853 -23.498  1.00 74.250          N  
ATOM    253  NH2 ARG A  19      60.307  64.229 -25.018  1.00 74.250          N  
ATOM    254  H   ARG A  19      66.187  68.126 -20.000  1.00 63.700          H  
ATOM    255  HA  ARG A  19      66.248  65.347 -20.996  1.00 63.620          H  
ATOM    256 1HB  ARG A  19      64.068  66.419 -20.492  1.00 89.100          H  
ATOM    257 2HB  ARG A  19      64.399  67.656 -21.698  1.00 89.100          H  
ATOM    258 1HG  ARG A  19      64.338  66.020 -23.482  1.00 89.100          H  
ATOM    259 2HG  ARG A  19      64.155  64.698 -22.308  1.00 89.100          H  
ATOM    260 1HD  ARG A  19      62.031  65.641 -21.642  1.00 89.100          H  
ATOM    261 2HD  ARG A  19      62.267  66.958 -22.827  1.00 89.100          H  
ATOM    262  HE  ARG A  19      62.597  64.440 -24.093  1.00 89.100          H  
ATOM    263 1HH1 ARG A  19      60.035  66.485 -22.759  1.00 89.100          H  
ATOM    264 2HH1 ARG A  19      58.809  65.831 -23.814  1.00 89.100          H  
ATOM    265 1HH2 ARG A  19      60.997  63.618 -25.435  1.00 89.100          H  
ATOM    266 2HH2 ARG A  19      59.349  64.202 -25.337  1.00 89.100          H  
ATOM    267  N   VAL A  20      67.069  65.669 -23.329  1.00 52.230          N  
ATOM    268  CA  VAL A  20      67.679  65.846 -24.630  1.00 51.780          C  
ATOM    269  C   VAL A  20      66.592  66.161 -25.666  1.00 51.720          C  
ATOM    270  O   VAL A  20      65.614  65.416 -25.747  1.00 51.850          O  
ATOM    271  CB  VAL A  20      68.434  64.559 -25.024  1.00 72.670          C  
ATOM    272  CG1 VAL A  20      69.012  64.664 -26.434  1.00 72.670          C  
ATOM    273  CG2 VAL A  20      69.548  64.326 -24.016  1.00 72.670          C  
ATOM    274  H   VAL A  20      66.835  64.740 -23.004  1.00 62.680          H  
ATOM    275  HA  VAL A  20      68.400  66.649 -24.537  1.00 62.140          H  
ATOM    276  HB  VAL A  20      67.741  63.718 -25.014  1.00 87.210          H  
ATOM    277 1HG1 VAL A  20      69.532  63.741 -26.679  1.00 87.210          H  
ATOM    278 2HG1 VAL A  20      68.212  64.820 -27.158  1.00 87.210          H  
ATOM    279 3HG1 VAL A  20      69.712  65.492 -26.487  1.00 87.210          H  
ATOM    280 1HG2 VAL A  20      70.085  63.411 -24.270  1.00 87.210          H  
ATOM    281 2HG2 VAL A  20      70.237  65.169 -24.038  1.00 87.210          H  
ATOM    282 3HG2 VAL A  20      69.131  64.232 -23.014  1.00 87.210          H  
ATOM    283  N   PRO A  21      66.704  67.263 -26.432  1.00 51.580          N  
ATOM    284  CA  PRO A  21      65.763  67.660 -27.459  1.00 51.540          C  
ATOM    285  C   PRO A  21      65.910  66.728 -28.638  1.00 51.150          C  
ATOM    286  O   PRO A  21      67.004  66.213 -28.871  1.00 50.870          O  
ATOM    287  CB  PRO A  21      66.203  69.086 -27.798  1.00 77.310          C  
ATOM    288  CG  PRO A  21      67.684  69.109 -27.487  1.00 77.310          C  
ATOM    289  CD  PRO A  21      67.854  68.181 -26.290  1.00 77.310          C  
ATOM    290  HA  PRO A  21      64.741  67.630 -27.056  1.00 61.850          H  
ATOM    291 1HB  PRO A  21      65.986  69.298 -28.859  1.00 92.770          H  
ATOM    292 2HB  PRO A  21      65.629  69.809 -27.201  1.00 92.770          H  
ATOM    293 1HG  PRO A  21      68.257  68.764 -28.365  1.00 92.770          H  
ATOM    294 2HG  PRO A  21      68.014  70.138 -27.277  1.00 92.770          H  
ATOM    295 1HD  PRO A  21      68.803  67.656 -26.418  1.00 92.770          H  
ATOM    296 2HD  PRO A  21      67.795  68.741 -25.338  1.00 92.770          H  
ATOM    297  N   LEU A  22      64.849  66.552 -29.404  1.00 51.170          N  
ATOM    298  CA  LEU A  22      64.933  65.731 -30.601  1.00 50.830          C  
ATOM    299  C   LEU A  22      64.666  66.545 -31.850  1.00 50.270          C  
ATOM    300  O   LEU A  22      63.941  67.535 -31.805  1.00 50.190          O  
ATOM    301  CB  LEU A  22      63.925  64.584 -30.521  1.00 71.300          C  
ATOM    302  CG  LEU A  22      64.015  63.671 -29.276  1.00 71.300          C  
ATOM    303  CD1 LEU A  22      62.874  62.672 -29.349  1.00 71.300          C  
ATOM    304  CD2 LEU A  22      65.372  62.962 -29.212  1.00 71.300          C  
ATOM    305  H   LEU A  22      63.975  66.996 -29.160  1.00 61.400          H  
ATOM    306  HA  LEU A  22      65.941  65.328 -30.690  1.00 61.000          H  
ATOM    307 1HB  LEU A  22      62.924  65.004 -30.549  1.00 85.560          H  
ATOM    308 2HB  LEU A  22      64.054  63.949 -31.400  1.00 85.560          H  
ATOM    309  HG  LEU A  22      63.887  64.270 -28.370  1.00 85.560          H  
ATOM    310 1HD1 LEU A  22      62.900  62.026 -28.474  1.00 85.560          H  
ATOM    311 2HD1 LEU A  22      61.921  63.198 -29.381  1.00 85.560          H  
ATOM    312 3HD1 LEU A  22      62.974  62.061 -30.250  1.00 85.560          H  
ATOM    313 1HD2 LEU A  22      65.402  62.323 -28.329  1.00 85.560          H  
ATOM    314 2HD2 LEU A  22      65.510  62.352 -30.106  1.00 85.560          H  
ATOM    315 3HD2 LEU A  22      66.178  63.690 -29.142  1.00 85.560          H  
ATOM    316  N   GLU A  23      65.213  66.085 -32.976  1.00 49.930          N  
ATOM    317  CA  GLU A  23      64.983  66.656 -34.308  1.00 49.410          C  
ATOM    318  C   GLU A  23      63.671  66.171 -34.936  1.00 49.140          C  
ATOM    319  O   GLU A  23      63.314  66.578 -36.039  1.00 48.880          O  
ATOM    320  CB  GLU A  23      66.159  66.320 -35.240  1.00 69.380          C  
ATOM    321  CG  GLU A  23      66.265  64.834 -35.694  1.00 69.380          C  
ATOM    322  CD  GLU A  23      66.981  63.942 -34.706  1.00 69.380          C  
ATOM    323  OE1 GLU A  23      67.052  64.311 -33.554  1.00 69.380          O  
ATOM    324  OE2 GLU A  23      67.447  62.903 -35.096  1.00 69.380          O  
ATOM    325  H   GLU A  23      65.848  65.283 -32.916  1.00 59.920          H  
ATOM    326  HA  GLU A  23      64.921  67.740 -34.206  1.00 59.290          H  
ATOM    327 1HB  GLU A  23      66.085  66.931 -36.140  1.00 83.260          H  
ATOM    328 2HB  GLU A  23      67.094  66.584 -34.749  1.00 83.260          H  
ATOM    329 1HG  GLU A  23      65.274  64.425 -35.878  1.00 83.260          H  
ATOM    330 2HG  GLU A  23      66.805  64.809 -36.639  1.00 83.260          H  
ATOM    331  N   GLU A  24      63.010  65.227 -34.263  1.00 49.260          N  
ATOM    332  CA  GLU A  24      61.777  64.601 -34.736  1.00 49.110          C  
ATOM    333  C   GLU A  24      60.554  65.538 -34.911  1.00 48.780          C  
ATOM    334  O   GLU A  24      59.780  65.318 -35.844  1.00 48.750          O  
ATOM    335  CB  GLU A  24      61.409  63.424 -33.816  1.00 68.810          C  
ATOM    336  CG  GLU A  24      62.353  62.238 -33.918  1.00 68.810          C  
ATOM    337  CD  GLU A  24      62.011  61.137 -32.951  1.00 68.810          C  
ATOM    338  OE1 GLU A  24      61.132  61.337 -32.149  1.00 68.810          O  
ATOM    339  OE2 GLU A  24      62.633  60.104 -33.010  1.00 68.810          O  
ATOM    340  H   GLU A  24      63.402  64.949 -33.378  1.00 59.110          H  
ATOM    341  HA  GLU A  24      61.991  64.180 -35.717  1.00 58.930          H  
ATOM    342 1HB  GLU A  24      61.409  63.723 -32.779  1.00 82.580          H  
ATOM    343 2HB  GLU A  24      60.404  63.075 -34.056  1.00 82.580          H  
ATOM    344 1HG  GLU A  24      62.313  61.842 -34.932  1.00 82.580          H  
ATOM    345 2HG  GLU A  24      63.373  62.579 -33.731  1.00 82.580          H  
ATOM    346  N   PRO A  25      60.285  66.533 -34.028  1.00 48.570          N  
ATOM    347  CA  PRO A  25      59.203  67.483 -34.172  1.00 48.310          C  
ATOM    348  C   PRO A  25      59.547  68.244 -35.432  1.00 48.120          C  
ATOM    349  O   PRO A  25      60.732  68.352 -35.739  1.00 48.160          O  
ATOM    350  CB  PRO A  25      59.309  68.356 -32.915  1.00 72.470          C  
ATOM    351  CG  PRO A  25      60.098  67.514 -31.942  1.00 72.470          C  
ATOM    352  CD  PRO A  25      61.064  66.746 -32.808  1.00 72.470          C  
ATOM    353  HA  PRO A  25      58.255  66.938 -34.233  1.00 57.970          H  
ATOM    354 1HB  PRO A  25      59.811  69.306 -33.161  1.00 86.960          H  
ATOM    355 2HB  PRO A  25      58.304  68.608 -32.547  1.00 86.960          H  
ATOM    356 1HG  PRO A  25      60.620  68.156 -31.215  1.00 86.960          H  
ATOM    357 2HG  PRO A  25      59.428  66.858 -31.369  1.00 86.960          H  
ATOM    358 1HD  PRO A  25      61.912  67.392 -33.037  1.00 86.960          H  
ATOM    359 2HD  PRO A  25      61.341  65.839 -32.301  1.00 86.960          H  
ATOM    360  N   PRO A  26      58.610  68.810 -36.187  1.00 47.970          N  
ATOM    361  CA  PRO A  26      58.982  69.573 -37.348  1.00 47.830          C  
ATOM    362  C   PRO A  26      59.969  70.647 -36.903  1.00 47.600          C  
ATOM    363  O   PRO A  26      59.566  71.681 -36.377  1.00 47.360          O  
ATOM    364  CB  PRO A  26      57.631  70.179 -37.767  1.00 71.750          C  
ATOM    365  CG  PRO A  26      56.589  69.208 -37.211  1.00 71.750          C  
ATOM    366  CD  PRO A  26      57.184  68.707 -35.901  1.00 71.750          C  
ATOM    367  HA  PRO A  26      59.412  68.913 -38.116  1.00 57.400          H  
ATOM    368 1HB  PRO A  26      57.528  71.193 -37.354  1.00 86.090          H  
ATOM    369 2HB  PRO A  26      57.569  70.281 -38.848  1.00 86.090          H  
ATOM    370 1HG  PRO A  26      55.626  69.727 -37.071  1.00 86.090          H  
ATOM    371 2HG  PRO A  26      56.408  68.396 -37.931  1.00 86.090          H  
ATOM    372 1HD  PRO A  26      56.912  69.355 -35.054  1.00 86.090          H  
ATOM    373 2HD  PRO A  26      56.877  67.666 -35.756  1.00 86.090          H  
ATOM    374  N   LEU A  27      61.246  70.403 -37.167  1.00 47.720          N  
ATOM    375  CA  LEU A  27      62.319  71.324 -36.831  1.00 47.610          C  
ATOM    376  C   LEU A  27      62.397  72.504 -37.794  1.00 47.450          C  
ATOM    377  O   LEU A  27      62.524  73.659 -37.386  1.00 47.270          O  
ATOM    378  CB  LEU A  27      63.649  70.549 -36.786  1.00 66.700          C  
ATOM    379  CG  LEU A  27      64.943  71.336 -36.412  1.00 66.700          C  
ATOM    380  CD1 LEU A  27      64.811  71.945 -35.012  1.00 66.700          C  
ATOM    381  CD2 LEU A  27      66.129  70.368 -36.460  1.00 66.700          C  
ATOM    382  H   LEU A  27      61.470  69.489 -37.541  1.00 57.260          H  
ATOM    383  HA  LEU A  27      62.108  71.710 -35.837  1.00 57.130          H  
ATOM    384 1HB  LEU A  27      63.537  69.727 -36.067  1.00 80.040          H  
ATOM    385 2HB  LEU A  27      63.816  70.107 -37.767  1.00 80.040          H  
ATOM    386  HG  LEU A  27      65.103  72.149 -37.125  1.00 80.040          H  
ATOM    387 1HD1 LEU A  27      65.728  72.483 -34.767  1.00 80.040          H  
ATOM    388 2HD1 LEU A  27      63.977  72.643 -34.980  1.00 80.040          H  
ATOM    389 3HD1 LEU A  27      64.650  71.151 -34.282  1.00 80.040          H  
ATOM    390 1HD2 LEU A  27      67.046  70.903 -36.206  1.00 80.040          H  
ATOM    391 2HD2 LEU A  27      65.971  69.562 -35.744  1.00 80.040          H  
ATOM    392 3HD2 LEU A  27      66.218  69.952 -37.463  1.00 80.040          H  
ATOM    393  N   SER A  28      62.351  72.181 -39.087  1.00 47.560          N  
ATOM    394  CA  SER A  28      62.487  73.152 -40.168  1.00 47.490          C  
ATOM    395  C   SER A  28      61.312  73.369 -41.170  1.00 47.210          C  
ATOM    396  O   SER A  28      61.348  74.373 -41.886  1.00 47.230          O  
ATOM    397  CB  SER A  28      63.747  72.818 -40.941  1.00 66.510          C  
ATOM    398  OG  SER A  28      63.668  71.548 -41.534  1.00 66.510          O  
ATOM    399  H   SER A  28      62.260  71.209 -39.314  1.00 57.070          H  
ATOM    400  HA  SER A  28      62.659  74.118 -39.692  1.00 56.990          H  
ATOM    401 1HB  SER A  28      63.912  73.571 -41.711  1.00 79.820          H  
ATOM    402 2HB  SER A  28      64.599  72.850 -40.265  1.00 79.820          H  
ATOM    403  HG  SER A  28      64.530  71.390 -41.931  1.00 79.820          H  
ATOM    404  N   PRO A  29      60.278  72.491 -41.302  1.00 47.030          N  
ATOM    405  CA  PRO A  29      59.170  72.661 -42.228  1.00 47.130          C  
ATOM    406  C   PRO A  29      58.436  73.953 -41.931  1.00 47.150          C  
ATOM    407  O   PRO A  29      58.359  74.389 -40.779  1.00 47.020          O  
ATOM    408  CB  PRO A  29      58.280  71.446 -41.941  1.00 70.700          C  
ATOM    409  CG  PRO A  29      59.202  70.427 -41.375  1.00 70.700          C  
ATOM    410  CD  PRO A  29      60.230  71.214 -40.594  1.00 70.700          C  
ATOM    411  HA  PRO A  29      59.542  72.652 -43.261  1.00 56.560          H  
ATOM    412 1HB  PRO A  29      57.472  71.725 -41.255  1.00 84.830          H  
ATOM    413 2HB  PRO A  29      57.805  71.108 -42.868  1.00 84.830          H  
ATOM    414 1HG  PRO A  29      58.649  69.720 -40.752  1.00 84.830          H  
ATOM    415 2HG  PRO A  29      59.638  69.833 -42.183  1.00 84.830          H  
ATOM    416 1HD  PRO A  29      59.897  71.366 -39.571  1.00 84.830          H  
ATOM    417 2HD  PRO A  29      61.166  70.661 -40.703  1.00 84.830          H  
ATOM    418  N   ASP A  30      57.869  74.573 -42.947  1.00 47.350          N  
ATOM    419  CA  ASP A  30      57.141  75.786 -42.644  1.00 47.400          C  
ATOM    420  C   ASP A  30      55.817  75.430 -42.011  1.00 47.090          C  
ATOM    421  O   ASP A  30      54.864  75.049 -42.678  1.00 47.170          O  
ATOM    422  CB  ASP A  30      56.925  76.640 -43.899  1.00 66.340          C  
ATOM    423  CG  ASP A  30      56.217  77.990 -43.611  1.00 66.340          C  
ATOM    424  OD1 ASP A  30      55.370  78.067 -42.694  1.00 66.340          O  
ATOM    425  OD2 ASP A  30      56.557  78.941 -44.285  1.00 66.340          O  
ATOM    426  H   ASP A  30      57.956  74.216 -43.884  1.00 56.820          H  
ATOM    427  HA  ASP A  30      57.720  76.371 -41.929  1.00 56.880          H  
ATOM    428 1HB  ASP A  30      57.888  76.841 -44.372  1.00 79.610          H  
ATOM    429 2HB  ASP A  30      56.318  76.089 -44.614  1.00 79.610          H  
ATOM    430  N   VAL A  31      55.749  75.630 -40.713  1.00 46.770          N  
ATOM    431  CA  VAL A  31      54.561  75.263 -39.965  1.00 46.500          C  
ATOM    432  C   VAL A  31      53.765  76.476 -39.524  1.00 46.110          C  
ATOM    433  O   VAL A  31      53.017  76.409 -38.545  1.00 45.830          O  
ATOM    434  CB  VAL A  31      54.914  74.379 -38.753  1.00 65.210          C  
ATOM    435  CG1 VAL A  31      55.503  73.057 -39.237  1.00 65.210          C  
ATOM    436  CG2 VAL A  31      55.909  75.100 -37.848  1.00 65.210          C  
ATOM    437  H   VAL A  31      56.601  75.948 -40.260  1.00 56.120          H  
ATOM    438  HA  VAL A  31      53.920  74.672 -40.619  1.00 55.800          H  
ATOM    439  HB  VAL A  31      54.004  74.157 -38.199  1.00 78.250          H  
ATOM    440 1HG1 VAL A  31      55.730  72.432 -38.382  1.00 78.250          H  
ATOM    441 2HG1 VAL A  31      54.784  72.551 -39.878  1.00 78.250          H  
ATOM    442 3HG1 VAL A  31      56.405  73.248 -39.790  1.00 78.250          H  
ATOM    443 1HG2 VAL A  31      56.142  74.465 -36.994  1.00 78.250          H  
ATOM    444 2HG2 VAL A  31      56.826  75.306 -38.397  1.00 78.250          H  
ATOM    445 3HG2 VAL A  31      55.476  76.037 -37.494  1.00 78.250          H  
ATOM    446  N   GLU A  32      53.945  77.592 -40.233  1.00 46.130          N  
ATOM    447  CA  GLU A  32      53.124  78.768 -39.993  1.00 45.850          C  
ATOM    448  C   GLU A  32      52.068  78.813 -41.099  1.00 45.760          C  
ATOM    449  O   GLU A  32      50.898  79.116 -40.846  1.00 45.550          O  
ATOM    450  CB  GLU A  32      53.958  80.052 -39.959  1.00 64.300          C  
ATOM    451  CG  GLU A  32      54.955  80.132 -38.791  1.00 64.300          C  
ATOM    452  CD  GLU A  32      55.733  81.431 -38.763  1.00 64.300          C  
ATOM    453  OE1 GLU A  32      55.542  82.233 -39.646  1.00 64.300          O  
ATOM    454  OE2 GLU A  32      56.512  81.618 -37.856  1.00 64.300          O  
ATOM    455  H   GLU A  32      54.615  77.602 -41.016  1.00 55.360          H  
ATOM    456  HA  GLU A  32      52.614  78.663 -39.036  1.00 55.020          H  
ATOM    457 1HB  GLU A  32      54.525  80.135 -40.891  1.00 77.160          H  
ATOM    458 2HB  GLU A  32      53.296  80.915 -39.902  1.00 77.160          H  
ATOM    459 1HG  GLU A  32      54.407  80.025 -37.855  1.00 77.160          H  
ATOM    460 2HG  GLU A  32      55.650  79.296 -38.868  1.00 77.160          H  
ATOM    461  N   GLU A  33      52.485  78.459 -42.318  1.00 45.960          N  
ATOM    462  CA  GLU A  33      51.603  78.412 -43.479  1.00 45.950          C  
ATOM    463  C   GLU A  33      50.841  77.096 -43.507  1.00 45.880          C  
ATOM    464  O   GLU A  33      51.268  76.110 -42.909  1.00 45.740          O  
ATOM    465  CB  GLU A  33      52.389  78.576 -44.778  1.00 64.330          C  
ATOM    466  CG  GLU A  33      53.048  79.925 -44.943  1.00 64.330          C  
ATOM    467  CD  GLU A  33      52.050  81.022 -45.115  1.00 64.330          C  
ATOM    468  OE1 GLU A  33      51.043  80.776 -45.734  1.00 64.330          O  
ATOM    469  OE2 GLU A  33      52.279  82.102 -44.630  1.00 64.330          O  
ATOM    470  H   GLU A  33      53.484  78.257 -42.457  1.00 55.150          H  
ATOM    471  HA  GLU A  33      50.880  79.225 -43.404  1.00 55.140          H  
ATOM    472 1HB  GLU A  33      53.178  77.820 -44.812  1.00 77.200          H  
ATOM    473 2HB  GLU A  33      51.733  78.401 -45.630  1.00 77.200          H  
ATOM    474 1HG  GLU A  33      53.657  80.128 -44.058  1.00 77.200          H  
ATOM    475 2HG  GLU A  33      53.714  79.894 -45.805  1.00 77.200          H  
ATOM    476  N   GLU A  34      49.703  77.080 -44.187  1.00 46.020          N  
ATOM    477  CA  GLU A  34      48.929  75.854 -44.339  1.00 46.030          C  
ATOM    478  C   GLU A  34      49.731  74.788 -45.090  1.00 45.620          C  
ATOM    479  O   GLU A  34      50.381  75.072 -46.102  1.00 45.700          O  
ATOM    480  CB  GLU A  34      47.590  76.144 -45.016  1.00 64.440          C  
ATOM    481  CG  GLU A  34      46.648  74.949 -45.084  1.00 64.440          C  
ATOM    482  CD  GLU A  34      45.275  75.317 -45.564  1.00 64.440          C  
ATOM    483  OE1 GLU A  34      45.053  76.472 -45.844  1.00 64.440          O  
ATOM    484  OE2 GLU A  34      44.437  74.449 -45.620  1.00 64.440          O  
ATOM    485  H   GLU A  34      49.382  77.931 -44.630  1.00 55.220          H  
ATOM    486  HA  GLU A  34      48.715  75.466 -43.342  1.00 55.240          H  
ATOM    487 1HB  GLU A  34      47.080  76.948 -44.485  1.00 77.330          H  
ATOM    488 2HB  GLU A  34      47.767  76.484 -46.039  1.00 77.330          H  
ATOM    489 1HG  GLU A  34      47.064  74.210 -45.775  1.00 77.330          H  
ATOM    490 2HG  GLU A  34      46.577  74.490 -44.100  1.00 77.330          H  
ATOM    491  N   ASP A  35      49.659  73.541 -44.617  1.00 45.200          N  
ATOM    492  CA  ASP A  35      50.404  72.432 -45.221  1.00 44.750          C  
ATOM    493  C   ASP A  35      49.795  71.889 -46.507  1.00 44.130          C  
ATOM    494  O   ASP A  35      49.253  70.785 -46.522  1.00 43.740          O  
ATOM    495  CB  ASP A  35      50.512  71.268 -44.199  1.00 62.830          C  
ATOM    496  CG  ASP A  35      51.420  69.989 -44.605  1.00 62.830          C  
ATOM    497  OD1 ASP A  35      52.151  70.020 -45.601  1.00 62.830          O  
ATOM    498  OD2 ASP A  35      51.364  69.025 -43.870  1.00 62.830          O  
ATOM    499  H   ASP A  35      49.094  73.367 -43.799  1.00 54.240          H  
ATOM    500  HA  ASP A  35      51.405  72.795 -45.449  1.00 53.700          H  
ATOM    501 1HB  ASP A  35      50.915  71.668 -43.268  1.00 75.400          H  
ATOM    502 2HB  ASP A  35      49.508  70.904 -43.976  1.00 75.400          H  
ATOM    503  N   ASP A  36      49.908  72.656 -47.603  1.00 44.080          N  
ATOM    504  CA  ASP A  36      49.420  72.135 -48.891  1.00 43.560          C  
ATOM    505  C   ASP A  36      50.307  70.956 -49.266  1.00 42.980          C  
ATOM    506  O   ASP A  36      49.847  69.943 -49.798  1.00 42.620          O  
ATOM    507  CB  ASP A  36      49.510  73.160 -50.035  1.00 61.190          C  
ATOM    508  CG  ASP A  36      48.497  74.293 -50.013  1.00 61.190          C  
ATOM    509  OD1 ASP A  36      47.526  74.210 -49.315  1.00 61.190          O  
ATOM    510  OD2 ASP A  36      48.713  75.240 -50.730  1.00 61.190          O  
ATOM    511  H   ASP A  36      50.295  73.597 -47.480  1.00 52.900          H  
ATOM    512  HA  ASP A  36      48.392  71.790 -48.779  1.00 52.270          H  
ATOM    513 1HB  ASP A  36      50.505  73.602 -50.035  1.00 73.430          H  
ATOM    514 2HB  ASP A  36      49.402  72.631 -50.983  1.00 73.430          H  
ATOM    515  N   ASP A  37      51.607  71.150 -49.020  1.00 42.970          N  
ATOM    516  CA  ASP A  37      52.673  70.175 -49.208  1.00 42.490          C  
ATOM    517  C   ASP A  37      53.973  70.704 -48.614  1.00 42.310          C  
ATOM    518  O   ASP A  37      54.747  71.392 -49.311  1.00 42.470          O  
ATOM    519  CB  ASP A  37      52.891  69.798 -50.687  1.00 59.680          C  
ATOM    520  CG  ASP A  37      53.960  68.627 -50.901  1.00 59.680          C  
ATOM    521  OD1 ASP A  37      54.779  68.362 -49.998  1.00 59.680          O  
ATOM    522  OD2 ASP A  37      53.942  67.998 -51.976  1.00 59.680          O  
ATOM    523  H   ASP A  37      51.847  72.036 -48.599  1.00 51.560          H  
ATOM    524  HA  ASP A  37      52.401  69.269 -48.661  1.00 50.990          H  
ATOM    525 1HB  ASP A  37      51.944  69.484 -51.128  1.00 71.610          H  
ATOM    526 2HB  ASP A  37      53.228  70.678 -51.236  1.00 71.610          H  
ATOM    527  N   LEU A  38      54.258  70.376 -47.354  1.00 41.990          N  
ATOM    528  CA  LEU A  38      55.497  70.885 -46.798  1.00 41.830          C  
ATOM    529  C   LEU A  38      56.699  70.048 -47.163  1.00 41.330          C  
ATOM    530  O   LEU A  38      57.826  70.411 -46.822  1.00 41.320          O  
ATOM    531  CB  LEU A  38      55.448  71.031 -45.275  1.00 58.630          C  
ATOM    532  CG  LEU A  38      54.462  72.057 -44.709  1.00 58.630          C  
ATOM    533  CD1 LEU A  38      54.511  71.982 -43.181  1.00 58.630          C  
ATOM    534  CD2 LEU A  38      54.776  73.466 -45.215  1.00 58.630          C  
ATOM    535  H   LEU A  38      53.573  69.865 -46.770  1.00 50.390          H  
ATOM    536  HA  LEU A  38      55.653  71.850 -47.222  1.00 50.200          H  
ATOM    537 1HB  LEU A  38      55.172  70.062 -44.856  1.00 70.350          H  
ATOM    538 2HB  LEU A  38      56.440  71.290 -44.922  1.00 70.350          H  
ATOM    539  HG  LEU A  38      53.482  71.809 -45.017  1.00 70.350          H  
ATOM    540 1HD1 LEU A  38      53.790  72.689 -42.765  1.00 70.350          H  
ATOM    541 2HD1 LEU A  38      54.254  70.973 -42.858  1.00 70.350          H  
ATOM    542 3HD1 LEU A  38      55.505  72.239 -42.831  1.00 70.350          H  
ATOM    543 1HD2 LEU A  38      54.050  74.165 -44.790  1.00 70.350          H  
ATOM    544 2HD2 LEU A  38      55.772  73.749 -44.902  1.00 70.350          H  
ATOM    545 3HD2 LEU A  38      54.705  73.525 -46.290  1.00 70.350          H  
ATOM    546  N   GLY A  39      56.490  68.929 -47.859  1.00 40.960          N  
ATOM    547  CA  GLY A  39      57.605  68.112 -48.285  1.00 40.520          C  
ATOM    548  C   GLY A  39      58.371  68.965 -49.271  1.00 40.800          C  
ATOM    549  O   GLY A  39      59.585  69.184 -49.149  1.00 40.740          O  
ATOM    550  H   GLY A  39      55.550  68.684 -48.194  1.00 49.150          H  
ATOM    551 1HA  GLY A  39      58.230  67.836 -47.436  1.00 48.620          H  
ATOM    552 2HA  GLY A  39      57.238  67.205 -48.767  1.00 48.620          H  
ATOM    553  N   LYS A  40      57.611  69.451 -50.255  1.00 41.160          N  
ATOM    554  CA  LYS A  40      58.132  70.298 -51.315  1.00 41.520          C  
ATOM    555  C   LYS A  40      58.548  71.665 -50.797  1.00 41.830          C  
ATOM    556  O   LYS A  40      59.593  72.179 -51.204  1.00 42.010          O  
ATOM    557  CB  LYS A  40      57.098  70.472 -52.417  1.00 57.980          C  
ATOM    558  CG  LYS A  40      56.836  69.224 -53.223  1.00 57.980          C  
ATOM    559  CD  LYS A  40      55.830  69.491 -54.343  1.00 57.980          C  
ATOM    560  CE  LYS A  40      55.514  68.221 -55.118  1.00 57.980          C  
ATOM    561  NZ  LYS A  40      54.678  67.266 -54.296  1.00 57.980          N  
ATOM    562  H   LYS A  40      56.616  69.167 -50.243  1.00 49.390          H  
ATOM    563  HA  LYS A  40      59.016  69.817 -51.735  1.00 49.820          H  
ATOM    564 1HB  LYS A  40      56.149  70.782 -51.969  1.00 69.580          H  
ATOM    565 2HB  LYS A  40      57.416  71.260 -53.095  1.00 69.580          H  
ATOM    566 1HG  LYS A  40      57.772  68.871 -53.654  1.00 69.580          H  
ATOM    567 2HG  LYS A  40      56.452  68.454 -52.558  1.00 69.580          H  
ATOM    568 1HD  LYS A  40      54.904  69.869 -53.904  1.00 69.580          H  
ATOM    569 2HD  LYS A  40      56.226  70.240 -55.028  1.00 69.580          H  
ATOM    570 1HE  LYS A  40      54.973  68.475 -56.026  1.00 69.580          H  
ATOM    571 2HE  LYS A  40      56.447  67.728 -55.387  1.00 69.580          H  
ATOM    572 1HZ  LYS A  40      54.487  66.436 -54.823  1.00 69.580          H  
ATOM    573 2HZ  LYS A  40      55.167  67.007 -53.437  1.00 69.580          H  
ATOM    574 3HZ  LYS A  40      53.790  67.706 -54.043  1.00 69.580          H  
ATOM    575  N   THR A  41      57.749  72.257 -49.896  1.00 41.930          N  
ATOM    576  CA  THR A  41      58.078  73.583 -49.389  1.00 42.270          C  
ATOM    577  C   THR A  41      59.417  73.539 -48.675  1.00 42.090          C  
ATOM    578  O   THR A  41      60.268  74.404 -48.907  1.00 42.350          O  
ATOM    579  CB  THR A  41      57.000  74.120 -48.425  1.00 59.040          C  
ATOM    580  OG1 THR A  41      55.739  74.211 -49.119  1.00 59.040          O  
ATOM    581  CG2 THR A  41      57.379  75.512 -47.912  1.00 59.040          C  
ATOM    582  H   THR A  41      56.880  71.809 -49.600  1.00 50.320          H  
ATOM    583  HA  THR A  41      58.162  74.269 -50.232  1.00 50.720          H  
ATOM    584  HB  THR A  41      56.919  73.479 -47.581  1.00 70.850          H  
ATOM    585  HG1 THR A  41      55.387  73.311 -49.289  1.00 70.850          H  
ATOM    586 1HG2 THR A  41      56.601  75.869 -47.237  1.00 70.850          H  
ATOM    587 2HG2 THR A  41      58.327  75.475 -47.375  1.00 70.850          H  
ATOM    588 3HG2 THR A  41      57.470  76.195 -48.755  1.00 70.850          H  
ATOM    589  N   LEU A  42      59.625  72.535 -47.808  1.00 41.680          N  
ATOM    590  CA  LEU A  42      60.888  72.453 -47.114  1.00 41.560          C  
ATOM    591  C   LEU A  42      62.012  72.176 -48.076  1.00 41.500          C  
ATOM    592  O   LEU A  42      63.067  72.797 -47.984  1.00 41.660          O  
ATOM    593  CB  LEU A  42      60.893  71.389 -46.022  1.00 58.230          C  
ATOM    594  CG  LEU A  42      62.262  71.229 -45.242  1.00 58.230          C  
ATOM    595  CD1 LEU A  42      62.678  72.558 -44.585  1.00 58.230          C  
ATOM    596  CD2 LEU A  42      62.095  70.170 -44.179  1.00 58.230          C  
ATOM    597  H   LEU A  42      58.911  71.826 -47.622  1.00 50.020          H  
ATOM    598  HA  LEU A  42      61.057  73.416 -46.648  1.00 49.870          H  
ATOM    599 1HB  LEU A  42      60.113  71.619 -45.310  1.00 69.880          H  
ATOM    600 2HB  LEU A  42      60.649  70.426 -46.487  1.00 69.880          H  
ATOM    601  HG  LEU A  42      63.047  70.926 -45.936  1.00 69.880          H  
ATOM    602 1HD1 LEU A  42      63.612  72.413 -44.053  1.00 69.880          H  
ATOM    603 2HD1 LEU A  42      62.827  73.328 -45.327  1.00 69.880          H  
ATOM    604 3HD1 LEU A  42      61.916  72.872 -43.892  1.00 69.880          H  
ATOM    605 1HD2 LEU A  42      63.031  70.040 -43.639  1.00 69.880          H  
ATOM    606 2HD2 LEU A  42      61.330  70.484 -43.495  1.00 69.880          H  
ATOM    607 3HD2 LEU A  42      61.808  69.228 -44.646  1.00 69.880          H  
ATOM    608  N   ALA A  43      61.819  71.273 -49.039  1.00 41.340          N  
ATOM    609  CA  ALA A  43      62.911  70.983 -49.942  1.00 41.340          C  
ATOM    610  C   ALA A  43      63.390  72.272 -50.614  1.00 41.850          C  
ATOM    611  O   ALA A  43      64.597  72.476 -50.760  1.00 41.940          O  
ATOM    612  CB  ALA A  43      62.462  69.951 -50.957  1.00 57.880          C  
ATOM    613  H   ALA A  43      60.945  70.738 -49.110  1.00 49.610          H  
ATOM    614  HA  ALA A  43      63.736  70.575 -49.361  1.00 49.610          H  
ATOM    615 1HB  ALA A  43      63.266  69.693 -51.619  1.00 69.450          H  
ATOM    616 2HB  ALA A  43      62.135  69.056 -50.431  1.00 69.450          H  
ATOM    617 3HB  ALA A  43      61.629  70.355 -51.525  1.00 69.450          H  
ATOM    618  N   VAL A  44      62.468  73.166 -50.979  1.00 42.240          N  
ATOM    619  CA  VAL A  44      62.884  74.436 -51.562  1.00 42.810          C  
ATOM    620  C   VAL A  44      63.577  75.321 -50.513  1.00 43.060          C  
ATOM    621  O   VAL A  44      64.658  75.856 -50.760  1.00 43.550          O  
ATOM    622  CB  VAL A  44      61.698  75.195 -52.193  1.00 59.710          C  
ATOM    623  CG1 VAL A  44      62.154  76.603 -52.654  1.00 59.710          C  
ATOM    624  CG2 VAL A  44      61.164  74.401 -53.379  1.00 59.710          C  
ATOM    625  H   VAL A  44      61.473  72.925 -50.889  1.00 50.690          H  
ATOM    626  HA  VAL A  44      63.601  74.227 -52.353  1.00 51.370          H  
ATOM    627  HB  VAL A  44      60.906  75.314 -51.445  1.00 71.650          H  
ATOM    628 1HG1 VAL A  44      61.311  77.129 -53.096  1.00 71.650          H  
ATOM    629 2HG1 VAL A  44      62.524  77.181 -51.808  1.00 71.650          H  
ATOM    630 3HG1 VAL A  44      62.951  76.500 -53.395  1.00 71.650          H  
ATOM    631 1HG2 VAL A  44      60.321  74.926 -53.822  1.00 71.650          H  
ATOM    632 2HG2 VAL A  44      61.950  74.289 -54.120  1.00 71.650          H  
ATOM    633 3HG2 VAL A  44      60.839  73.419 -53.044  1.00 71.650          H  
ATOM    634  N   SER A  45      63.001  75.456 -49.316  1.00 42.790          N  
ATOM    635  CA  SER A  45      63.617  76.298 -48.287  1.00 43.060          C  
ATOM    636  C   SER A  45      65.032  75.833 -47.917  1.00 43.160          C  
ATOM    637  O   SER A  45      65.904  76.652 -47.617  1.00 43.640          O  
ATOM    638  CB  SER A  45      62.757  76.324 -47.035  1.00 60.180          C  
ATOM    639  OG  SER A  45      61.534  76.978 -47.261  1.00 60.180          O  
ATOM    640  H   SER A  45      62.106  74.996 -49.119  1.00 51.350          H  
ATOM    641  HA  SER A  45      63.685  77.313 -48.678  1.00 51.670          H  
ATOM    642 1HB  SER A  45      62.567  75.303 -46.720  1.00 72.210          H  
ATOM    643 2HB  SER A  45      63.297  76.818 -46.230  1.00 72.210          H  
ATOM    644  HG  SER A  45      61.027  76.876 -46.450  1.00 72.210          H  
ATOM    645  N   ARG A  46      65.254  74.521 -47.952  1.00 42.760          N  
ATOM    646  CA  ARG A  46      66.522  73.898 -47.615  1.00 42.870          C  
ATOM    647  C   ARG A  46      67.560  73.886 -48.749  1.00 43.320          C  
ATOM    648  O   ARG A  46      68.743  74.135 -48.498  1.00 43.690          O  
ATOM    649  CB  ARG A  46      66.266  72.467 -47.174  1.00 59.970          C  
ATOM    650  CG  ARG A  46      67.481  71.689 -46.739  1.00 59.970          C  
ATOM    651  CD  ARG A  46      67.099  70.370 -46.209  1.00 59.970          C  
ATOM    652  NE  ARG A  46      68.268  69.568 -45.878  1.00 59.970          N  
ATOM    653  CZ  ARG A  46      68.243  68.275 -45.491  1.00 59.970          C  
ATOM    654  NH1 ARG A  46      67.097  67.629 -45.386  1.00 59.970          N  
ATOM    655  NH2 ARG A  46      69.379  67.653 -45.218  1.00 59.970          N  
ATOM    656  H   ARG A  46      64.459  73.917 -48.160  1.00 51.310          H  
ATOM    657  HA  ARG A  46      66.945  74.446 -46.775  1.00 51.440          H  
ATOM    658 1HB  ARG A  46      65.549  72.464 -46.355  1.00 71.970          H  
ATOM    659 2HB  ARG A  46      65.807  71.922 -48.003  1.00 71.970          H  
ATOM    660 1HG  ARG A  46      68.138  71.528 -47.594  1.00 71.970          H  
ATOM    661 2HG  ARG A  46      68.017  72.237 -45.968  1.00 71.970          H  
ATOM    662 1HD  ARG A  46      66.506  70.506 -45.304  1.00 71.970          H  
ATOM    663 2HD  ARG A  46      66.511  69.844 -46.952  1.00 71.970          H  
ATOM    664  HE  ARG A  46      69.172  70.019 -45.947  1.00 71.970          H  
ATOM    665 1HH1 ARG A  46      66.229  68.096 -45.593  1.00 71.970          H  
ATOM    666 2HH1 ARG A  46      67.087  66.661 -45.095  1.00 71.970          H  
ATOM    667 1HH2 ARG A  46      70.258  68.146 -45.298  1.00 71.970          H  
ATOM    668 2HH2 ARG A  46      69.372  66.685 -44.927  1.00 71.970          H  
ATOM    669  N   PHE A  47      67.148  73.570 -49.982  1.00 43.350          N  
ATOM    670  CA  PHE A  47      68.098  73.437 -51.083  1.00 43.820          C  
ATOM    671  C   PHE A  47      68.041  74.553 -52.162  1.00 44.270          C  
ATOM    672  O   PHE A  47      68.930  74.633 -53.029  1.00 44.680          O  
ATOM    673  CB  PHE A  47      67.871  72.091 -51.739  1.00 61.160          C  
ATOM    674  CG  PHE A  47      68.035  70.906 -50.860  1.00 61.160          C  
ATOM    675  CD1 PHE A  47      66.926  70.169 -50.482  1.00 61.160          C  
ATOM    676  CD2 PHE A  47      69.280  70.513 -50.411  1.00 61.160          C  
ATOM    677  CE1 PHE A  47      67.051  69.068 -49.685  1.00 61.160          C  
ATOM    678  CE2 PHE A  47      69.412  69.406 -49.605  1.00 61.160          C  
ATOM    679  CZ  PHE A  47      68.295  68.681 -49.244  1.00 61.160          C  
ATOM    680  H   PHE A  47      66.167  73.347 -50.153  1.00 52.020          H  
ATOM    681  HA  PHE A  47      69.100  73.444 -50.656  1.00 52.580          H  
ATOM    682 1HB  PHE A  47      66.877  72.086 -52.114  1.00 73.390          H  
ATOM    683 2HB  PHE A  47      68.534  71.976 -52.535  1.00 73.390          H  
ATOM    684  HD1 PHE A  47      65.945  70.470 -50.831  1.00 73.390          H  
ATOM    685  HD2 PHE A  47      70.162  71.086 -50.702  1.00 73.390          H  
ATOM    686  HE1 PHE A  47      66.166  68.499 -49.401  1.00 73.390          H  
ATOM    687  HE2 PHE A  47      70.397  69.099 -49.254  1.00 73.390          H  
ATOM    688  HZ  PHE A  47      68.398  67.803 -48.609  1.00 73.390          H  
ATOM    689  N   GLY A  48      67.038  75.439 -52.099  1.00 44.270          N  
ATOM    690  CA  GLY A  48      66.870  76.527 -53.053  1.00 44.730          C  
ATOM    691  C   GLY A  48      66.657  76.056 -54.481  1.00 45.030          C  
ATOM    692  O   GLY A  48      65.785  75.216 -54.762  1.00 45.460          O  
ATOM    693  H   GLY A  48      66.311  75.380 -51.388  1.00 53.120          H  
ATOM    694 1HA  GLY A  48      66.015  77.132 -52.743  1.00 53.680          H  
ATOM    695 2HA  GLY A  48      67.741  77.177 -53.010  1.00 53.680          H  
ATOM    696  N   ASP A  49      67.512  76.551 -55.379  1.00 44.860          N  
ATOM    697  CA  ASP A  49      67.430  76.244 -56.801  1.00 45.010          C  
ATOM    698  C   ASP A  49      67.442  74.762 -57.103  1.00 45.100          C  
ATOM    699  O   ASP A  49      66.785  74.309 -58.039  1.00 45.430          O  
ATOM    700  CB  ASP A  49      68.586  76.878 -57.576  1.00 62.950          C  
ATOM    701  CG  ASP A  49      68.500  78.420 -57.708  1.00 62.950          C  
ATOM    702  OD1 ASP A  49      67.550  79.003 -57.248  1.00 62.950          O  
ATOM    703  OD2 ASP A  49      69.327  78.983 -58.410  1.00 62.950          O  
ATOM    704  H   ASP A  49      68.213  77.211 -55.068  1.00 53.830          H  
ATOM    705  HA  ASP A  49      66.499  76.660 -57.183  1.00 54.010          H  
ATOM    706 1HB  ASP A  49      69.525  76.626 -57.081  1.00 75.540          H  
ATOM    707 2HB  ASP A  49      68.626  76.443 -58.573  1.00 75.540          H  
ATOM    708  N   LEU A  50      68.084  73.954 -56.266  1.00 44.890          N  
ATOM    709  CA  LEU A  50      68.160  72.524 -56.531  1.00 45.030          C  
ATOM    710  C   LEU A  50      66.786  71.876 -56.689  1.00 45.200          C  
ATOM    711  O   LEU A  50      66.656  70.822 -57.306  1.00 45.480          O  
ATOM    712  CB  LEU A  50      68.893  71.854 -55.393  1.00 62.990          C  
ATOM    713  CG  LEU A  50      70.430  71.732 -55.501  1.00 62.990          C  
ATOM    714  CD1 LEU A  50      71.064  73.115 -55.645  1.00 62.990          C  
ATOM    715  CD2 LEU A  50      70.937  71.004 -54.262  1.00 62.990          C  
ATOM    716  H   LEU A  50      68.574  74.318 -55.439  1.00 53.870          H  
ATOM    717  HA  LEU A  50      68.726  72.366 -57.434  1.00 54.040          H  
ATOM    718 1HB  LEU A  50      68.710  72.475 -54.555  1.00 75.580          H  
ATOM    719 2HB  LEU A  50      68.459  70.877 -55.207  1.00 75.580          H  
ATOM    720  HG  LEU A  50      70.700  71.175 -56.383  1.00 75.580          H  
ATOM    721 1HD1 LEU A  50      72.145  73.004 -55.718  1.00 75.580          H  
ATOM    722 2HD1 LEU A  50      70.704  73.603 -56.546  1.00 75.580          H  
ATOM    723 3HD1 LEU A  50      70.820  73.727 -54.773  1.00 75.580          H  
ATOM    724 1HD2 LEU A  50      72.021  70.900 -54.319  1.00 75.580          H  
ATOM    725 2HD2 LEU A  50      70.683  71.577 -53.373  1.00 75.580          H  
ATOM    726 3HD2 LEU A  50      70.479  70.017 -54.200  1.00 75.580          H  
ATOM    727  N   ILE A  51      65.778  72.470 -56.069  1.00 45.080          N  
ATOM    728  CA  ILE A  51      64.428  71.959 -56.082  1.00 45.270          C  
ATOM    729  C   ILE A  51      63.512  72.823 -56.945  1.00 45.250          C  
ATOM    730  O   ILE A  51      62.666  72.287 -57.665  1.00 45.410          O  
ATOM    731  CB  ILE A  51      63.916  71.857 -54.647  1.00 63.300          C  
ATOM    732  CG1 ILE A  51      64.897  70.959 -53.818  1.00 63.300          C  
ATOM    733  CG2 ILE A  51      62.481  71.317 -54.608  1.00 63.300          C  
ATOM    734  CD1 ILE A  51      65.098  69.515 -54.248  1.00 63.300          C  
ATOM    735  H   ILE A  51      65.955  73.366 -55.611  1.00 54.100          H  
ATOM    736  HA  ILE A  51      64.433  70.969 -56.526  1.00 54.320          H  
ATOM    737  HB  ILE A  51      63.942  72.843 -54.199  1.00 75.960          H  
ATOM    738 1HG1 ILE A  51      65.858  71.422 -53.872  1.00 75.960          H  
ATOM    739 2HG1 ILE A  51      64.577  70.974 -52.811  1.00 75.960          H  
ATOM    740 1HG2 ILE A  51      62.144  71.271 -53.586  1.00 75.960          H  
ATOM    741 2HG2 ILE A  51      61.819  71.975 -55.166  1.00 75.960          H  
ATOM    742 3HG2 ILE A  51      62.443  70.327 -55.050  1.00 75.960          H  
ATOM    743 1HD1 ILE A  51      65.822  69.046 -53.579  1.00 75.960          H  
ATOM    744 2HD1 ILE A  51      64.160  68.970 -54.192  1.00 75.960          H  
ATOM    745 3HD1 ILE A  51      65.481  69.466 -55.263  1.00 75.960          H  
ATOM    746  N   SER A  52      63.584  74.160 -56.784  1.00 45.100          N  
ATOM    747  CA  SER A  52      62.695  75.046 -57.545  1.00 45.140          C  
ATOM    748  C   SER A  52      62.976  75.047 -59.063  1.00 45.090          C  
ATOM    749  O   SER A  52      62.070  75.300 -59.862  1.00 45.190          O  
ATOM    750  CB  SER A  52      62.762  76.461 -57.005  1.00 63.180          C  
ATOM    751  OG  SER A  52      64.015  77.026 -57.228  1.00 63.180          O  
ATOM    752  H   SER A  52      64.280  74.568 -56.152  1.00 54.120          H  
ATOM    753  HA  SER A  52      61.675  74.689 -57.399  1.00 54.170          H  
ATOM    754 1HB  SER A  52      61.998  77.067 -57.487  1.00 75.820          H  
ATOM    755 2HB  SER A  52      62.550  76.451 -55.939  1.00 75.820          H  
ATOM    756  HG  SER A  52      63.941  77.952 -56.965  1.00 75.820          H  
ATOM    757  N   LYS A  53      64.205  74.702 -59.468  1.00 45.000          N  
ATOM    758  CA  LYS A  53      64.595  74.576 -60.868  1.00 45.030          C  
ATOM    759  C   LYS A  53      65.307  73.230 -61.003  1.00 45.070          C  
ATOM    760  O   LYS A  53      66.530  73.213 -61.162  1.00 45.330          O  
ATOM    761  CB  LYS A  53      65.539  75.707 -61.276  1.00 63.030          C  
ATOM    762  CG  LYS A  53      64.916  77.112 -61.218  1.00 63.030          C  
ATOM    763  CD  LYS A  53      65.913  78.217 -61.647  1.00 63.030          C  
ATOM    764  CE  LYS A  53      66.983  78.411 -60.578  1.00 63.030          C  
ATOM    765  NZ  LYS A  53      67.852  79.618 -60.785  1.00 63.030          N  
ATOM    766  H   LYS A  53      64.942  74.552 -58.773  1.00 54.000          H  
ATOM    767  HA  LYS A  53      63.716  74.613 -61.505  1.00 54.040          H  
ATOM    768 1HB  LYS A  53      66.398  75.678 -60.607  1.00 75.640          H  
ATOM    769 2HB  LYS A  53      65.904  75.532 -62.287  1.00 75.640          H  
ATOM    770 1HG  LYS A  53      64.043  77.141 -61.870  1.00 75.640          H  
ATOM    771 2HG  LYS A  53      64.586  77.310 -60.199  1.00 75.640          H  
ATOM    772 1HD  LYS A  53      66.390  77.940 -62.587  1.00 75.640          H  
ATOM    773 2HD  LYS A  53      65.378  79.155 -61.790  1.00 75.640          H  
ATOM    774 1HE  LYS A  53      66.485  78.494 -59.616  1.00 75.640          H  
ATOM    775 2HE  LYS A  53      67.630  77.542 -60.569  1.00 75.640          H  
ATOM    776 1HZ  LYS A  53      68.553  79.655 -60.005  1.00 75.640          H  
ATOM    777 2HZ  LYS A  53      68.336  79.548 -61.661  1.00 75.640          H  
ATOM    778 3HZ  LYS A  53      67.292  80.451 -60.771  1.00 75.640          H  
ATOM    779  N   PRO A  54      64.563  72.108 -61.110  1.00 44.890          N  
ATOM    780  CA  PRO A  54      65.027  70.734 -60.955  1.00 44.910          C  
ATOM    781  C   PRO A  54      66.326  70.301 -61.657  1.00 44.700          C  
ATOM    782  O   PRO A  54      67.039  69.493 -61.070  1.00 44.480          O  
ATOM    783  CB  PRO A  54      63.822  69.934 -61.478  1.00 67.360          C  
ATOM    784  CG  PRO A  54      62.641  70.805 -61.156  1.00 67.360          C  
ATOM    785  CD  PRO A  54      63.113  72.209 -61.414  1.00 67.360          C  
ATOM    786  HA  PRO A  54      65.133  70.551 -59.871  1.00 53.890          H  
ATOM    787 1HB  PRO A  54      63.919  69.682 -62.537  1.00 80.840          H  
ATOM    788 2HB  PRO A  54      63.769  68.974 -60.939  1.00 80.840          H  
ATOM    789 1HG  PRO A  54      61.771  70.525 -61.769  1.00 80.840          H  
ATOM    790 2HG  PRO A  54      62.344  70.664 -60.100  1.00 80.840          H  
ATOM    791 1HD  PRO A  54      62.939  72.508 -62.456  1.00 80.840          H  
ATOM    792 2HD  PRO A  54      62.588  72.849 -60.702  1.00 80.840          H  
ATOM    793  N   PRO A  55      66.704  70.746 -62.889  1.00 44.830          N  
ATOM    794  CA  PRO A  55      67.983  70.389 -63.507  1.00 44.670          C  
ATOM    795  C   PRO A  55      69.159  70.633 -62.542  1.00 44.480          C  
ATOM    796  O   PRO A  55      70.198  69.979 -62.622  1.00 44.440          O  
ATOM    797  CB  PRO A  55      68.015  71.300 -64.740  1.00 67.000          C  
ATOM    798  CG  PRO A  55      66.545  71.481 -65.101  1.00 67.000          C  
ATOM    799  CD  PRO A  55      65.833  71.586 -63.775  1.00 67.000          C  
ATOM    800  HA  PRO A  55      67.951  69.332 -63.807  1.00 53.600          H  
ATOM    801 1HB  PRO A  55      68.517  72.247 -64.493  1.00 80.410          H  
ATOM    802 2HB  PRO A  55      68.599  70.824 -65.541  1.00 80.410          H  
ATOM    803 1HG  PRO A  55      66.413  72.381 -65.723  1.00 80.410          H  
ATOM    804 2HG  PRO A  55      66.195  70.628 -65.698  1.00 80.410          H  
ATOM    805 1HD  PRO A  55      65.859  72.635 -63.504  1.00 80.410          H  
ATOM    806 2HD  PRO A  55      64.821  71.201 -63.865  1.00 80.410          H  
ATOM    807  N   ALA A  56      68.977  71.635 -61.671  1.00 44.410          N  
ATOM    808  CA  ALA A  56      69.883  72.093 -60.629  1.00 44.310          C  
ATOM    809  C   ALA A  56      70.211  71.024 -59.579  1.00 44.240          C  
ATOM    810  O   ALA A  56      71.273  71.074 -58.954  1.00 44.530          O  
ATOM    811  CB  ALA A  56      69.285  73.310 -59.952  1.00 62.070          C  
ATOM    812  H   ALA A  56      68.083  72.130 -61.684  1.00 53.290          H  
ATOM    813  HA  ALA A  56      70.819  72.378 -61.107  1.00 53.170          H  
ATOM    814 1HB  ALA A  56      69.967  73.692 -59.197  1.00 74.490          H  
ATOM    815 2HB  ALA A  56      69.092  74.082 -60.694  1.00 74.490          H  
ATOM    816 3HB  ALA A  56      68.351  73.023 -59.497  1.00 74.490          H  
ATOM    817  N   TRP A  57      69.254  70.133 -59.293  1.00 43.890          N  
ATOM    818  CA  TRP A  57      69.360  69.158 -58.214  1.00 43.810          C  
ATOM    819  C   TRP A  57      70.642  68.360 -58.219  1.00 43.010          C  
ATOM    820  O   TRP A  57      70.999  67.735 -59.214  1.00 42.780          O  
ATOM    821  CB  TRP A  57      68.202  68.164 -58.275  1.00 61.370          C  
ATOM    822  CG  TRP A  57      68.156  67.198 -57.109  1.00 61.370          C  
ATOM    823  CD1 TRP A  57      68.074  67.522 -55.784  1.00 61.370          C  
ATOM    824  CD2 TRP A  57      68.166  65.750 -57.164  1.00 61.370          C  
ATOM    825  NE1 TRP A  57      68.034  66.385 -55.021  1.00 61.370          N  
ATOM    826  CE2 TRP A  57      68.084  65.291 -55.846  1.00 61.370          C  
ATOM    827  CE3 TRP A  57      68.228  64.820 -58.209  1.00 61.370          C  
ATOM    828  CZ2 TRP A  57      68.056  63.938 -55.538  1.00 61.370          C  
ATOM    829  CZ3 TRP A  57      68.195  63.462 -57.902  1.00 61.370          C  
ATOM    830  CH2 TRP A  57      68.110  63.032 -56.598  1.00 61.370          C  
ATOM    831  H   TRP A  57      68.406  70.106 -59.866  1.00 52.670          H  
ATOM    832  HA  TRP A  57      69.287  69.687 -57.276  1.00 52.570          H  
ATOM    833 1HB  TRP A  57      67.260  68.701 -58.315  1.00 73.640          H  
ATOM    834 2HB  TRP A  57      68.277  67.594 -59.196  1.00 73.640          H  
ATOM    835  HD1 TRP A  57      68.039  68.534 -55.393  1.00 73.640          H  
ATOM    836  HE1 TRP A  57      67.973  66.354 -54.011  1.00 73.640          H  
ATOM    837  HE3 TRP A  57      68.295  65.156 -59.242  1.00 73.640          H  
ATOM    838  HZ2 TRP A  57      67.987  63.580 -54.509  1.00 73.640          H  
ATOM    839  HZ3 TRP A  57      68.238  62.749 -58.724  1.00 73.640          H  
ATOM    840  HH2 TRP A  57      68.083  61.961 -56.388  1.00 73.640          H  
ATOM    841  N   ASP A  58      71.309  68.362 -57.065  1.00 42.640          N  
ATOM    842  CA  ASP A  58      72.541  67.638 -56.817  1.00 41.910          C  
ATOM    843  C   ASP A  58      72.129  66.229 -56.358  1.00 41.480          C  
ATOM    844  O   ASP A  58      71.645  66.092 -55.233  1.00 41.390          O  
ATOM    845  CB  ASP A  58      73.364  68.354 -55.728  1.00 58.970          C  
ATOM    846  CG  ASP A  58      74.762  67.742 -55.458  1.00 58.970          C  
ATOM    847  OD1 ASP A  58      75.093  66.737 -56.052  1.00 58.970          O  
ATOM    848  OD2 ASP A  58      75.487  68.270 -54.649  1.00 58.970          O  
ATOM    849  H   ASP A  58      70.941  68.922 -56.311  1.00 51.170          H  
ATOM    850  HA  ASP A  58      73.118  67.622 -57.732  1.00 50.290          H  
ATOM    851 1HB  ASP A  58      73.494  69.402 -56.014  1.00 70.760          H  
ATOM    852 2HB  ASP A  58      72.800  68.343 -54.794  1.00 70.760          H  
ATOM    853  N   PRO A  59      72.264  65.183 -57.192  1.00 41.270          N  
ATOM    854  CA  PRO A  59      71.754  63.850 -56.953  1.00 40.740          C  
ATOM    855  C   PRO A  59      72.430  63.165 -55.791  1.00 40.230          C  
ATOM    856  O   PRO A  59      73.564  63.487 -55.442  1.00 40.100          O  
ATOM    857  CB  PRO A  59      72.044  63.126 -58.272  1.00 61.110          C  
ATOM    858  CG  PRO A  59      73.219  63.861 -58.866  1.00 61.110          C  
ATOM    859  CD  PRO A  59      73.051  65.305 -58.433  1.00 61.110          C  
ATOM    860  HA  PRO A  59      70.688  63.924 -56.765  1.00 48.890          H  
ATOM    861 1HB  PRO A  59      72.271  62.065 -58.063  1.00 73.330          H  
ATOM    862 2HB  PRO A  59      71.154  63.145 -58.915  1.00 73.330          H  
ATOM    863 1HG  PRO A  59      74.160  63.422 -58.495  1.00 73.330          H  
ATOM    864 2HG  PRO A  59      73.226  63.748 -59.961  1.00 73.330          H  
ATOM    865 1HD  PRO A  59      74.051  65.719 -58.214  1.00 73.330          H  
ATOM    866 2HD  PRO A  59      72.509  65.872 -59.198  1.00 73.330          H  
ATOM    867  N   GLU A  60      71.731  62.201 -55.215  1.00 39.990          N  
ATOM    868  CA  GLU A  60      72.255  61.424 -54.109  1.00 39.550          C  
ATOM    869  C   GLU A  60      73.559  60.760 -54.517  1.00 39.380          C  
ATOM    870  O   GLU A  60      73.684  60.224 -55.621  1.00 39.190          O  
ATOM    871  CB  GLU A  60      71.223  60.383 -53.680  1.00 55.550          C  
ATOM    872  CG  GLU A  60      69.959  60.986 -53.058  1.00 55.550          C  
ATOM    873  CD  GLU A  60      68.958  59.952 -52.623  1.00 55.550          C  
ATOM    874  OE1 GLU A  60      69.240  58.787 -52.765  1.00 55.550          O  
ATOM    875  OE2 GLU A  60      67.912  60.327 -52.151  1.00 55.550          O  
ATOM    876  H   GLU A  60      70.801  62.002 -55.553  1.00 47.990          H  
ATOM    877  HA  GLU A  60      72.456  62.094 -53.274  1.00 47.460          H  
ATOM    878 1HB  GLU A  60      70.924  59.789 -54.543  1.00 66.660          H  
ATOM    879 2HB  GLU A  60      71.672  59.704 -52.953  1.00 66.660          H  
ATOM    880 1HG  GLU A  60      70.244  61.584 -52.193  1.00 66.660          H  
ATOM    881 2HG  GLU A  60      69.492  61.650 -53.780  1.00 66.660          H  
ATOM    882  N   LYS A  61      74.524  60.782 -53.606  1.00 39.500          N  
ATOM    883  CA  LYS A  61      75.834  60.225 -53.873  1.00 39.440          C  
ATOM    884  C   LYS A  61      75.846  58.713 -53.623  1.00 39.330          C  
ATOM    885  O   LYS A  61      75.040  58.231 -52.825  1.00 39.480          O  
ATOM    886  CB  LYS A  61      76.864  60.916 -52.973  1.00 55.240          C  
ATOM    887  CG  LYS A  61      76.962  62.457 -53.146  1.00 55.240          C  
ATOM    888  CD  LYS A  61      77.544  62.877 -54.510  1.00 55.240          C  
ATOM    889  CE  LYS A  61      77.792  64.407 -54.574  1.00 55.240          C  
ATOM    890  NZ  LYS A  61      76.528  65.197 -54.811  1.00 55.240          N  
ATOM    891  H   LYS A  61      74.336  61.218 -52.715  1.00 47.400          H  
ATOM    892  HA  LYS A  61      76.062  60.451 -54.902  1.00 47.330          H  
ATOM    893 1HB  LYS A  61      76.618  60.716 -51.930  1.00 66.290          H  
ATOM    894 2HB  LYS A  61      77.852  60.492 -53.152  1.00 66.290          H  
ATOM    895 1HG  LYS A  61      75.967  62.890 -53.051  1.00 66.290          H  
ATOM    896 2HG  LYS A  61      77.592  62.862 -52.355  1.00 66.290          H  
ATOM    897 1HD  LYS A  61      78.478  62.350 -54.695  1.00 66.290          H  
ATOM    898 2HD  LYS A  61      76.833  62.624 -55.300  1.00 66.290          H  
ATOM    899 1HE  LYS A  61      78.225  64.723 -53.627  1.00 66.290          H  
ATOM    900 2HE  LYS A  61      78.497  64.627 -55.375  1.00 66.290          H  
ATOM    901 1HZ  LYS A  61      76.720  66.210 -54.840  1.00 66.290          H  
ATOM    902 2HZ  LYS A  61      76.113  64.945 -55.712  1.00 66.290          H  
ATOM    903 3HZ  LYS A  61      75.846  65.040 -54.093  1.00 66.290          H  
ATOM    904  N   PRO A  62      76.719  57.945 -54.309  1.00 39.140          N  
ATOM    905  CA  PRO A  62      77.001  56.539 -54.076  1.00 39.190          C  
ATOM    906  C   PRO A  62      77.540  56.325 -52.672  1.00 39.090          C  
ATOM    907  O   PRO A  62      78.217  57.200 -52.130  1.00 39.140          O  
ATOM    908  CB  PRO A  62      78.080  56.220 -55.119  1.00 58.780          C  
ATOM    909  CG  PRO A  62      77.892  57.243 -56.204  1.00 58.780          C  
ATOM    910  CD  PRO A  62      77.426  58.494 -55.497  1.00 58.780          C  
ATOM    911  HA  PRO A  62      76.088  55.948 -54.240  1.00 47.030          H  
ATOM    912 1HB  PRO A  62      79.075  56.273 -54.651  1.00 70.540          H  
ATOM    913 2HB  PRO A  62      77.955  55.189 -55.480  1.00 70.540          H  
ATOM    914 1HG  PRO A  62      78.838  57.391 -56.749  1.00 70.540          H  
ATOM    915 2HG  PRO A  62      77.158  56.880 -56.940  1.00 70.540          H  
ATOM    916 1HD  PRO A  62      78.271  59.133 -55.201  1.00 70.540          H  
ATOM    917 2HD  PRO A  62      76.737  58.983 -56.197  1.00 70.540          H  
ATOM    918  N   SER A  63      77.273  55.156 -52.111  1.00 39.010          N  
ATOM    919  CA  SER A  63      77.752  54.793 -50.786  1.00 38.970          C  
ATOM    920  C   SER A  63      77.848  53.280 -50.683  1.00 38.570          C  
ATOM    921  O   SER A  63      77.292  52.562 -51.519  1.00 38.670          O  
ATOM    922  CB  SER A  63      76.825  55.338 -49.720  1.00 54.570          C  
ATOM    923  OG  SER A  63      75.571  54.718 -49.777  1.00 54.570          O  
ATOM    924  H   SER A  63      76.701  54.485 -52.604  1.00 46.810          H  
ATOM    925  HA  SER A  63      78.747  55.216 -50.642  1.00 46.760          H  
ATOM    926 1HB  SER A  63      77.266  55.179 -48.737  1.00 65.490          H  
ATOM    927 2HB  SER A  63      76.709  56.414 -49.857  1.00 65.490          H  
ATOM    928  HG  SER A  63      75.035  55.149 -49.109  1.00 65.490          H  
ATOM    929  N   ARG A  64      78.594  52.795 -49.692  1.00 38.180          N  
ATOM    930  CA  ARG A  64      78.711  51.359 -49.473  1.00 37.830          C  
ATOM    931  C   ARG A  64      77.551  50.831 -48.642  1.00 37.870          C  
ATOM    932  O   ARG A  64      77.045  51.518 -47.752  1.00 38.080          O  
ATOM    933  CB  ARG A  64      80.029  51.017 -48.795  1.00 53.100          C  
ATOM    934  CG  ARG A  64      81.269  51.310 -49.640  1.00 53.100          C  
ATOM    935  CD  ARG A  64      82.537  50.940 -48.943  1.00 53.100          C  
ATOM    936  NE  ARG A  64      82.805  51.786 -47.778  1.00 53.100          N  
ATOM    937  CZ  ARG A  64      83.793  51.579 -46.875  1.00 53.100          C  
ATOM    938  NH1 ARG A  64      84.609  50.549 -47.000  1.00 53.100          N  
ATOM    939  NH2 ARG A  64      83.941  52.418 -45.861  1.00 53.100          N  
ATOM    940  H   ARG A  64      79.042  53.438 -49.058  1.00 45.820          H  
ATOM    941  HA  ARG A  64      78.689  50.859 -50.442  1.00 45.400          H  
ATOM    942 1HB  ARG A  64      80.113  51.573 -47.865  1.00 63.720          H  
ATOM    943 2HB  ARG A  64      80.042  49.956 -48.543  1.00 63.720          H  
ATOM    944 1HG  ARG A  64      81.213  50.743 -50.569  1.00 63.720          H  
ATOM    945 2HG  ARG A  64      81.307  52.374 -49.871  1.00 63.720          H  
ATOM    946 1HD  ARG A  64      82.467  49.905 -48.609  1.00 63.720          H  
ATOM    947 2HD  ARG A  64      83.369  51.043 -49.640  1.00 63.720          H  
ATOM    948  HE  ARG A  64      82.212  52.593 -47.639  1.00 63.720          H  
ATOM    949 1HH1 ARG A  64      84.504  49.906 -47.770  1.00 63.720          H  
ATOM    950 2HH1 ARG A  64      85.344  50.401 -46.323  1.00 63.720          H  
ATOM    951 1HH2 ARG A  64      83.318  53.209 -45.763  1.00 63.720          H  
ATOM    952 2HH2 ARG A  64      84.675  52.272 -45.184  1.00 63.720          H  
ATOM    953  N   SER A  65      77.184  49.582 -48.892  1.00 37.720          N  
ATOM    954  CA  SER A  65      76.126  48.906 -48.162  1.00 37.800          C  
ATOM    955  C   SER A  65      76.342  47.406 -48.227  1.00 37.910          C  
ATOM    956  O   SER A  65      77.233  46.932 -48.936  1.00 37.920          O  
ATOM    957  CB  SER A  65      74.773  49.266 -48.743  1.00 52.890          C  
ATOM    958  OG  SER A  65      74.624  48.735 -50.029  1.00 52.890          O  
ATOM    959  H   SER A  65      77.637  49.076 -49.639  1.00 45.260          H  
ATOM    960  HA  SER A  65      76.161  49.217 -47.117  1.00 45.360          H  
ATOM    961 1HB  SER A  65      73.984  48.886 -48.097  1.00 63.470          H  
ATOM    962 2HB  SER A  65      74.672  50.351 -48.780  1.00 63.470          H  
ATOM    963  HG  SER A  65      73.767  49.033 -50.340  1.00 63.470          H  
ATOM    964  N   TYR A  66      75.551  46.662 -47.466  1.00 38.040          N  
ATOM    965  CA  TYR A  66      75.651  45.209 -47.440  1.00 38.210          C  
ATOM    966  C   TYR A  66      74.642  44.573 -48.386  1.00 38.330          C  
ATOM    967  O   TYR A  66      73.525  45.076 -48.541  1.00 38.350          O  
ATOM    968  CB  TYR A  66      75.456  44.728 -46.011  1.00 53.430          C  
ATOM    969  CG  TYR A  66      76.579  45.112 -45.118  1.00 53.430          C  
ATOM    970  CD1 TYR A  66      76.485  46.263 -44.355  1.00 53.430          C  
ATOM    971  CD2 TYR A  66      77.719  44.333 -45.066  1.00 53.430          C  
ATOM    972  CE1 TYR A  66      77.529  46.631 -43.538  1.00 53.430          C  
ATOM    973  CE2 TYR A  66      78.763  44.697 -44.249  1.00 53.430          C  
ATOM    974  CZ  TYR A  66      78.673  45.841 -43.486  1.00 53.430          C  
ATOM    975  OH  TYR A  66      79.719  46.206 -42.670  1.00 53.430          O  
ATOM    976  H   TYR A  66      74.849  47.118 -46.905  1.00 45.650          H  
ATOM    977  HA  TYR A  66      76.646  44.914 -47.778  1.00 45.850          H  
ATOM    978 1HB  TYR A  66      74.564  45.176 -45.617  1.00 64.110          H  
ATOM    979 2HB  TYR A  66      75.329  43.665 -45.979  1.00 64.110          H  
ATOM    980  HD1 TYR A  66      75.588  46.878 -44.401  1.00 64.110          H  
ATOM    981  HD2 TYR A  66      77.794  43.433 -45.673  1.00 64.110          H  
ATOM    982  HE1 TYR A  66      77.458  47.535 -42.936  1.00 64.110          H  
ATOM    983  HE2 TYR A  66      79.663  44.083 -44.208  1.00 64.110          H  
ATOM    984  HH  TYR A  66      79.500  47.020 -42.212  1.00 64.110          H  
ATOM    985  N   SER A  67      75.040  43.476 -49.033  1.00 38.470          N  
ATOM    986  CA  SER A  67      74.164  42.760 -49.958  1.00 38.660          C  
ATOM    987  C   SER A  67      73.227  41.844 -49.192  1.00 38.550          C  
ATOM    988  O   SER A  67      73.443  41.566 -48.019  1.00 38.470          O  
ATOM    989  CB  SER A  67      74.986  41.961 -50.953  1.00 54.050          C  
ATOM    990  OG  SER A  67      75.627  40.881 -50.327  1.00 54.050          O  
ATOM    991  H   SER A  67      75.978  43.086 -48.856  1.00 46.160          H  
ATOM    992  HA  SER A  67      73.561  43.487 -50.505  1.00 46.390          H  
ATOM    993 1HB  SER A  67      74.332  41.591 -51.742  1.00 64.860          H  
ATOM    994 2HB  SER A  67      75.728  42.608 -51.417  1.00 64.860          H  
ATOM    995  HG  SER A  67      76.348  41.262 -49.773  1.00 64.860          H  
ATOM    996  N   GLU A  68      72.223  41.282 -49.848  1.00 38.630          N  
ATOM    997  CA  GLU A  68      71.314  40.365 -49.162  1.00 38.500          C  
ATOM    998  C   GLU A  68      72.051  39.154 -48.569  1.00 38.510          C  
ATOM    999  O   GLU A  68      71.716  38.660 -47.491  1.00 38.430          O  
ATOM   1000  CB  GLU A  68      70.232  39.903 -50.138  1.00 53.950          C  
ATOM   1001  CG  GLU A  68      69.305  41.031 -50.610  1.00 53.950          C  
ATOM   1002  CD  GLU A  68      69.894  41.853 -51.741  1.00 53.950          C  
ATOM   1003  OE1 GLU A  68      70.997  41.549 -52.159  1.00 53.950          O  
ATOM   1004  OE2 GLU A  68      69.262  42.782 -52.170  1.00 53.950          O  
ATOM   1005  H   GLU A  68      72.055  41.512 -50.832  1.00 46.360          H  
ATOM   1006  HA  GLU A  68      70.835  40.908 -48.349  1.00 46.200          H  
ATOM   1007 1HB  GLU A  68      70.698  39.450 -51.013  1.00 64.740          H  
ATOM   1008 2HB  GLU A  68      69.617  39.138 -49.663  1.00 64.740          H  
ATOM   1009 1HG  GLU A  68      68.363  40.596 -50.944  1.00 64.740          H  
ATOM   1010 2HG  GLU A  68      69.092  41.685 -49.766  1.00 64.740          H  
ATOM   1011  N   ARG A  69      73.121  38.726 -49.238  1.00 38.700          N  
ATOM   1012  CA  ARG A  69      73.914  37.577 -48.820  1.00 38.790          C  
ATOM   1013  C   ARG A  69      74.803  37.867 -47.610  1.00 38.480          C  
ATOM   1014  O   ARG A  69      75.448  36.960 -47.081  1.00 38.490          O  
ATOM   1015  CB  ARG A  69      74.797  37.110 -49.966  1.00 54.270          C  
ATOM   1016  CG  ARG A  69      74.053  36.514 -51.150  1.00 54.270          C  
ATOM   1017  CD  ARG A  69      74.983  36.130 -52.239  1.00 54.270          C  
ATOM   1018  NE  ARG A  69      74.277  35.562 -53.383  1.00 54.270          N  
ATOM   1019  CZ  ARG A  69      74.853  35.192 -54.550  1.00 54.270          C  
ATOM   1020  NH1 ARG A  69      76.153  35.329 -54.728  1.00 54.270          N  
ATOM   1021  NH2 ARG A  69      74.104  34.688 -55.518  1.00 54.270          N  
ATOM   1022  H   ARG A  69      73.345  39.176 -50.117  1.00 46.440          H  
ATOM   1023  HA  ARG A  69      73.229  36.771 -48.556  1.00 46.550          H  
ATOM   1024 1HB  ARG A  69      75.384  37.956 -50.329  1.00 65.120          H  
ATOM   1025 2HB  ARG A  69      75.498  36.360 -49.602  1.00 65.120          H  
ATOM   1026 1HG  ARG A  69      73.515  35.624 -50.828  1.00 65.120          H  
ATOM   1027 2HG  ARG A  69      73.345  37.244 -51.544  1.00 65.120          H  
ATOM   1028 1HD  ARG A  69      75.526  37.015 -52.573  1.00 65.120          H  
ATOM   1029 2HD  ARG A  69      75.687  35.386 -51.864  1.00 65.120          H  
ATOM   1030  HE  ARG A  69      73.276  35.436 -53.295  1.00 65.120          H  
ATOM   1031 1HH1 ARG A  69      76.730  35.712 -53.994  1.00 65.120          H  
ATOM   1032 2HH1 ARG A  69      76.576  35.051 -55.602  1.00 65.120          H  
ATOM   1033 1HH2 ARG A  69      73.107  34.583 -55.384  1.00 65.120          H  
ATOM   1034 2HH2 ARG A  69      74.524  34.410 -56.393  1.00 65.120          H  
ATOM   1035  N   ASP A  70      74.854  39.128 -47.182  1.00 38.280          N  
ATOM   1036  CA  ASP A  70      75.651  39.548 -46.045  1.00 38.080          C  
ATOM   1037  C   ASP A  70      74.803  39.624 -44.773  1.00 37.880          C  
ATOM   1038  O   ASP A  70      75.296  40.026 -43.715  1.00 37.780          O  
ATOM   1039  CB  ASP A  70      76.280  40.915 -46.323  1.00 53.390          C  
ATOM   1040  CG  ASP A  70      77.372  40.916 -47.440  1.00 53.390          C  
ATOM   1041  OD1 ASP A  70      78.241  40.071 -47.401  1.00 53.390          O  
ATOM   1042  OD2 ASP A  70      77.302  41.763 -48.357  1.00 53.390          O  
ATOM   1043  H   ASP A  70      74.282  39.839 -47.640  1.00 45.940          H  
ATOM   1044  HA  ASP A  70      76.444  38.818 -45.888  1.00 45.700          H  
ATOM   1045 1HB  ASP A  70      75.489  41.581 -46.625  1.00 64.070          H  
ATOM   1046 2HB  ASP A  70      76.708  41.306 -45.403  1.00 64.070          H  
ATOM   1047  N   PHE A  71      73.533  39.218 -44.859  1.00 37.900          N  
ATOM   1048  CA  PHE A  71      72.647  39.256 -43.703  1.00 37.790          C  
ATOM   1049  C   PHE A  71      72.180  37.868 -43.312  1.00 38.200          C  
ATOM   1050  O   PHE A  71      72.078  36.973 -44.150  1.00 38.330          O  
ATOM   1051  CB  PHE A  71      71.409  40.104 -43.981  1.00 52.950          C  
ATOM   1052  CG  PHE A  71      71.675  41.559 -44.198  1.00 52.950          C  
ATOM   1053  CD1 PHE A  71      71.871  42.038 -45.466  1.00 52.950          C  
ATOM   1054  CD2 PHE A  71      71.720  42.452 -43.138  1.00 52.950          C  
ATOM   1055  CE1 PHE A  71      72.103  43.372 -45.699  1.00 52.950          C  
ATOM   1056  CE2 PHE A  71      71.952  43.795 -43.363  1.00 52.950          C  
ATOM   1057  CZ  PHE A  71      72.141  44.251 -44.647  1.00 52.950          C  
ATOM   1058  H   PHE A  71      73.149  38.893 -45.753  1.00 45.480          H  
ATOM   1059  HA  PHE A  71      73.187  39.685 -42.860  1.00 45.350          H  
ATOM   1060 1HB  PHE A  71      70.918  39.715 -44.878  1.00 63.540          H  
ATOM   1061 2HB  PHE A  71      70.703  39.997 -43.160  1.00 63.540          H  
ATOM   1062  HD1 PHE A  71      71.838  41.340 -46.290  1.00 63.540          H  
ATOM   1063  HD2 PHE A  71      71.565  42.090 -42.122  1.00 63.540          H  
ATOM   1064  HE1 PHE A  71      72.257  43.727 -46.722  1.00 63.540          H  
ATOM   1065  HE2 PHE A  71      71.984  44.494 -42.525  1.00 63.540          H  
ATOM   1066  HZ  PHE A  71      72.322  45.306 -44.831  1.00 63.540          H  
ATOM   1067  N   GLU A  72      71.885  37.686 -42.030  1.00 38.470          N  
ATOM   1068  CA  GLU A  72      71.309  36.430 -41.574  1.00 38.900          C  
ATOM   1069  C   GLU A  72      70.004  36.197 -42.319  1.00 38.720          C  
ATOM   1070  O   GLU A  72      69.176  37.105 -42.421  1.00 38.910          O  
ATOM   1071  CB  GLU A  72      71.063  36.464 -40.066  1.00 54.290          C  
ATOM   1072  CG  GLU A  72      70.545  35.158 -39.476  1.00 54.290          C  
ATOM   1073  CD  GLU A  72      70.379  35.224 -37.989  1.00 54.290          C  
ATOM   1074  OE1 GLU A  72      70.634  36.263 -37.430  1.00 54.290          O  
ATOM   1075  OE2 GLU A  72      70.007  34.236 -37.406  1.00 54.290          O  
ATOM   1076  H   GLU A  72      72.028  38.438 -41.372  1.00 46.160          H  
ATOM   1077  HA  GLU A  72      71.995  35.617 -41.809  1.00 46.680          H  
ATOM   1078 1HB  GLU A  72      71.989  36.718 -39.552  1.00 65.150          H  
ATOM   1079 2HB  GLU A  72      70.335  37.242 -39.836  1.00 65.150          H  
ATOM   1080 1HG  GLU A  72      69.575  34.922 -39.922  1.00 65.150          H  
ATOM   1081 2HG  GLU A  72      71.235  34.354 -39.728  1.00 65.150          H  
ATOM   1082  N   PHE A  73      69.814  34.992 -42.842  1.00 38.420          N  
ATOM   1083  CA  PHE A  73      68.589  34.695 -43.564  1.00 38.330          C  
ATOM   1084  C   PHE A  73      67.406  34.462 -42.646  1.00 38.020          C  
ATOM   1085  O   PHE A  73      67.480  33.660 -41.712  1.00 37.920          O  
ATOM   1086  CB  PHE A  73      68.753  33.464 -44.442  1.00 53.700          C  
ATOM   1087  CG  PHE A  73      67.510  33.147 -45.206  1.00 53.700          C  
ATOM   1088  CD1 PHE A  73      67.165  33.868 -46.336  1.00 53.700          C  
ATOM   1089  CD2 PHE A  73      66.670  32.130 -44.782  1.00 53.700          C  
ATOM   1090  CE1 PHE A  73      66.018  33.571 -47.026  1.00 53.700          C  
ATOM   1091  CE2 PHE A  73      65.523  31.837 -45.470  1.00 53.700          C  
ATOM   1092  CZ  PHE A  73      65.200  32.553 -46.593  1.00 53.700          C  
ATOM   1093  H   PHE A  73      70.529  34.288 -42.740  1.00 46.100          H  
ATOM   1094  HA  PHE A  73      68.360  35.548 -44.202  1.00 46.000          H  
ATOM   1095 1HB  PHE A  73      69.564  33.622 -45.151  1.00 64.440          H  
ATOM   1096 2HB  PHE A  73      69.008  32.604 -43.827  1.00 64.440          H  
ATOM   1097  HD1 PHE A  73      67.815  34.674 -46.680  1.00 64.440          H  
ATOM   1098  HD2 PHE A  73      66.931  31.560 -43.885  1.00 64.440          H  
ATOM   1099  HE1 PHE A  73      65.754  34.139 -47.917  1.00 64.440          H  
ATOM   1100  HE2 PHE A  73      64.870  31.033 -45.128  1.00 64.440          H  
ATOM   1101  HZ  PHE A  73      64.292  32.315 -47.142  1.00 64.440          H  
ATOM   1102  N   HIS A  74      66.310  35.145 -42.942  1.00 37.920          N  
ATOM   1103  CA  HIS A  74      65.073  35.004 -42.202  1.00 37.640          C  
ATOM   1104  C   HIS A  74      63.889  35.476 -43.030  1.00 37.550          C  
ATOM   1105  O   HIS A  74      63.908  36.590 -43.566  1.00 37.850          O  
ATOM   1106  CB  HIS A  74      65.134  35.810 -40.909  1.00 52.810          C  
ATOM   1107  CG  HIS A  74      63.929  35.647 -40.078  1.00 52.810          C  
ATOM   1108  ND1 HIS A  74      63.661  34.495 -39.376  1.00 52.810          N  
ATOM   1109  CD2 HIS A  74      62.902  36.488 -39.837  1.00 52.810          C  
ATOM   1110  CE1 HIS A  74      62.523  34.635 -38.731  1.00 52.810          C  
ATOM   1111  NE2 HIS A  74      62.040  35.839 -38.999  1.00 52.810          N  
ATOM   1112  H   HIS A  74      66.346  35.790 -43.715  1.00 45.500          H  
ATOM   1113  HA  HIS A  74      64.914  33.957 -41.953  1.00 45.170          H  
ATOM   1114 1HB  HIS A  74      66.003  35.500 -40.324  1.00 63.370          H  
ATOM   1115 2HB  HIS A  74      65.255  36.867 -41.143  1.00 63.370          H  
ATOM   1116  HD1 HIS A  74      64.320  33.761 -39.199  1.00 63.370          H  
ATOM   1117  HD2 HIS A  74      62.680  37.502 -40.179  1.00 63.370          H  
ATOM   1118  HE1 HIS A  74      62.134  33.828 -38.109  1.00 63.370          H  
ATOM   1119  N   ARG A  75      62.835  34.656 -43.083  1.00 37.230          N  
ATOM   1120  CA  ARG A  75      61.624  35.008 -43.822  1.00 36.990          C  
ATOM   1121  C   ARG A  75      60.310  34.627 -43.135  1.00 36.820          C  
ATOM   1122  O   ARG A  75      59.378  34.217 -43.821  1.00 37.050          O  
ATOM   1123  CB  ARG A  75      61.630  34.367 -45.206  1.00 51.880          C  
ATOM   1124  CG  ARG A  75      62.704  34.845 -46.186  1.00 51.880          C  
ATOM   1125  CD  ARG A  75      62.519  36.244 -46.643  1.00 51.880          C  
ATOM   1126  NE  ARG A  75      63.522  36.606 -47.630  1.00 51.880          N  
ATOM   1127  CZ  ARG A  75      64.750  37.117 -47.376  1.00 51.880          C  
ATOM   1128  NH1 ARG A  75      65.162  37.336 -46.139  1.00 51.880          N  
ATOM   1129  NH2 ARG A  75      65.557  37.405 -48.390  1.00 51.880          N  
ATOM   1130  H   ARG A  75      62.888  33.759 -42.616  1.00 44.680          H  
ATOM   1131  HA  ARG A  75      61.611  36.090 -43.939  1.00 44.390          H  
ATOM   1132 1HB  ARG A  75      61.748  33.289 -45.101  1.00 62.260          H  
ATOM   1133 2HB  ARG A  75      60.671  34.543 -45.693  1.00 62.260          H  
ATOM   1134 1HG  ARG A  75      63.673  34.779 -45.720  1.00 62.260          H  
ATOM   1135 2HG  ARG A  75      62.684  34.213 -47.071  1.00 62.260          H  
ATOM   1136 1HD  ARG A  75      61.537  36.341 -47.113  1.00 62.260          H  
ATOM   1137 2HD  ARG A  75      62.585  36.939 -45.816  1.00 62.260          H  
ATOM   1138  HE  ARG A  75      63.260  36.457 -48.607  1.00 62.260          H  
ATOM   1139 1HH1 ARG A  75      64.562  37.119 -45.325  1.00 62.260          H  
ATOM   1140 2HH1 ARG A  75      66.078  37.726 -45.978  1.00 62.260          H  
ATOM   1141 1HH2 ARG A  75      65.256  37.242 -49.342  1.00 62.260          H  
ATOM   1142 2HH2 ARG A  75      66.474  37.790 -48.219  1.00 62.260          H  
ATOM   1143  N   HIS A  76      60.241  34.656 -41.802  1.00 36.500          N  
ATOM   1144  CA  HIS A  76      58.971  34.341 -41.143  1.00 36.390          C  
ATOM   1145  C   HIS A  76      58.026  35.534 -41.281  1.00 36.380          C  
ATOM   1146  O   HIS A  76      56.855  35.389 -41.654  1.00 36.460          O  
ATOM   1147  CB  HIS A  76      59.162  33.992 -39.668  1.00 50.990          C  
ATOM   1148  CG  HIS A  76      57.908  33.582 -38.973  1.00 50.990          C  
ATOM   1149  ND1 HIS A  76      57.285  32.372 -39.205  1.00 50.990          N  
ATOM   1150  CD2 HIS A  76      57.156  34.224 -38.051  1.00 50.990          C  
ATOM   1151  CE1 HIS A  76      56.204  32.288 -38.448  1.00 50.990          C  
ATOM   1152  NE2 HIS A  76      56.104  33.397 -37.739  1.00 50.990          N  
ATOM   1153  H   HIS A  76      61.032  34.956 -41.242  1.00 43.800          H  
ATOM   1154  HA  HIS A  76      58.503  33.488 -41.631  1.00 43.670          H  
ATOM   1155 1HB  HIS A  76      59.893  33.192 -39.570  1.00 61.190          H  
ATOM   1156 2HB  HIS A  76      59.542  34.858 -39.143  1.00 61.190          H  
ATOM   1157  HD1 HIS A  76      57.464  31.762 -39.978  1.00 61.190          H  
ATOM   1158  HD2 HIS A  76      57.253  35.198 -37.569  1.00 61.190          H  
ATOM   1159  HE1 HIS A  76      55.570  31.403 -38.484  1.00 61.190          H  
ATOM   1160  N   THR A  77      58.542  36.711 -40.927  1.00 36.350          N  
ATOM   1161  CA  THR A  77      57.805  37.961 -40.968  1.00 36.400          C  
ATOM   1162  C   THR A  77      57.740  38.429 -42.416  1.00 36.150          C  
ATOM   1163  O   THR A  77      58.757  38.413 -43.114  1.00 36.010          O  
ATOM   1164  CB  THR A  77      58.478  39.037 -40.072  1.00 50.940          C  
ATOM   1165  OG1 THR A  77      58.525  38.576 -38.709  1.00 50.940          O  
ATOM   1166  CG2 THR A  77      57.682  40.331 -40.104  1.00 50.940          C  
ATOM   1167  H   THR A  77      59.501  36.739 -40.615  1.00 43.620          H  
ATOM   1168  HA  THR A  77      56.788  37.790 -40.614  1.00 43.680          H  
ATOM   1169  HB  THR A  77      59.492  39.221 -40.424  1.00 61.130          H  
ATOM   1170  HG1 THR A  77      59.035  39.197 -38.178  1.00 61.130          H  
ATOM   1171 1HG2 THR A  77      58.167  41.066 -39.464  1.00 61.130          H  
ATOM   1172 2HG2 THR A  77      57.639  40.719 -41.110  1.00 61.130          H  
ATOM   1173 3HG2 THR A  77      56.672  40.148 -39.743  1.00 61.130          H  
ATOM   1174  N   SER A  78      56.547  38.824 -42.857  1.00 36.170          N  
ATOM   1175  CA  SER A  78      56.304  39.294 -44.217  1.00 36.020          C  
ATOM   1176  C   SER A  78      56.855  40.727 -44.412  1.00 36.050          C  
ATOM   1177  O   SER A  78      57.144  41.400 -43.421  1.00 36.170          O  
ATOM   1178  CB  SER A  78      54.802  39.211 -44.464  1.00 50.490          C  
ATOM   1179  OG  SER A  78      54.112  40.143 -43.684  1.00 50.490          O  
ATOM   1180  H   SER A  78      55.764  38.808 -42.218  1.00 43.400          H  
ATOM   1181  HA  SER A  78      56.816  38.615 -44.883  1.00 43.220          H  
ATOM   1182 1HB  SER A  78      54.557  39.343 -45.490  1.00 60.590          H  
ATOM   1183 2HB  SER A  78      54.470  38.208 -44.197  1.00 60.590          H  
ATOM   1184  HG  SER A  78      53.181  40.047 -43.912  1.00 60.590          H  
ATOM   1185  N   HIS A  79      57.004  41.247 -45.660  1.00 36.010          N  
ATOM   1186  CA  HIS A  79      56.688  40.646 -46.967  1.00 36.060          C  
ATOM   1187  C   HIS A  79      57.584  39.440 -47.241  1.00 35.650          C  
ATOM   1188  O   HIS A  79      58.773  39.454 -46.934  1.00 35.420          O  
ATOM   1189  CB  HIS A  79      56.851  41.704 -48.068  1.00 50.460          C  
ATOM   1190  CG  HIS A  79      56.168  41.384 -49.387  1.00 50.460          C  
ATOM   1191  ND1 HIS A  79      56.652  40.476 -50.312  1.00 50.460          N  
ATOM   1192  CD2 HIS A  79      55.025  41.884 -49.912  1.00 50.460          C  
ATOM   1193  CE1 HIS A  79      55.832  40.442 -51.347  1.00 50.460          C  
ATOM   1194  NE2 HIS A  79      54.839  41.284 -51.126  1.00 50.460          N  
ATOM   1195  H   HIS A  79      57.379  42.183 -45.690  1.00 43.210          H  
ATOM   1196  HA  HIS A  79      55.660  40.318 -47.002  1.00 43.270          H  
ATOM   1197 1HB  HIS A  79      56.460  42.656 -47.712  1.00 60.560          H  
ATOM   1198 2HB  HIS A  79      57.912  41.846 -48.272  1.00 60.560          H  
ATOM   1199  HD1 HIS A  79      57.259  39.674 -50.133  1.00 60.560          H  
ATOM   1200  HD2 HIS A  79      54.305  42.620 -49.553  1.00 60.560          H  
ATOM   1201  HE1 HIS A  79      56.042  39.781 -52.189  1.00 60.560          H  
ATOM   1202  N   HIS A  80      56.997  38.389 -47.784  1.00 35.630          N  
ATOM   1203  CA  HIS A  80      57.708  37.163 -48.104  1.00 35.320          C  
ATOM   1204  C   HIS A  80      58.386  37.222 -49.455  1.00 35.000          C  
ATOM   1205  O   HIS A  80      58.069  38.077 -50.288  1.00 35.240          O  
ATOM   1206  CB  HIS A  80      56.744  35.988 -48.031  1.00 49.570          C  
ATOM   1207  CG  HIS A  80      56.273  35.720 -46.636  1.00 49.570          C  
ATOM   1208  ND1 HIS A  80      55.045  35.176 -46.368  1.00 49.570          N  
ATOM   1209  CD2 HIS A  80      56.884  35.890 -45.428  1.00 49.570          C  
ATOM   1210  CE1 HIS A  80      54.910  35.030 -45.055  1.00 49.570          C  
ATOM   1211  NE2 HIS A  80      56.015  35.452 -44.472  1.00 49.570          N  
ATOM   1212  H   HIS A  80      56.009  38.437 -47.996  1.00 42.760          H  
ATOM   1213  HA  HIS A  80      58.494  36.999 -47.370  1.00 42.380          H  
ATOM   1214 1HB  HIS A  80      55.877  36.184 -48.661  1.00 59.490          H  
ATOM   1215 2HB  HIS A  80      57.231  35.088 -48.415  1.00 59.490          H  
ATOM   1216  HD2 HIS A  80      57.883  36.288 -45.235  1.00 59.490          H  
ATOM   1217  HE1 HIS A  80      54.041  34.620 -44.543  1.00 59.490          H  
ATOM   1218  HE2 HIS A  80      56.220  35.449 -43.453  1.00 59.490          H  
ATOM   1219  N   THR A  81      59.370  36.354 -49.649  1.00 34.510          N  
ATOM   1220  CA  THR A  81      60.060  36.260 -50.923  1.00 34.220          C  
ATOM   1221  C   THR A  81      60.064  34.812 -51.343  1.00 33.910          C  
ATOM   1222  O   THR A  81      59.878  33.923 -50.508  1.00 33.660          O  
ATOM   1223  CB  THR A  81      61.521  36.749 -50.842  1.00 48.020          C  
ATOM   1224  OG1 THR A  81      62.279  35.869 -49.990  1.00 48.020          O  
ATOM   1225  CG2 THR A  81      61.570  38.155 -50.259  1.00 48.020          C  
ATOM   1226  H   THR A  81      59.594  35.688 -48.925  1.00 41.410          H  
ATOM   1227  HA  THR A  81      59.522  36.836 -51.676  1.00 41.060          H  
ATOM   1228  HB  THR A  81      61.960  36.753 -51.839  1.00 57.630          H  
ATOM   1229  HG1 THR A  81      62.363  34.997 -50.410  1.00 57.630          H  
ATOM   1230 1HG2 THR A  81      62.603  38.492 -50.206  1.00 57.630          H  
ATOM   1231 2HG2 THR A  81      60.998  38.831 -50.895  1.00 57.630          H  
ATOM   1232 3HG2 THR A  81      61.142  38.159 -49.257  1.00 57.630          H  
ATOM   1233  N   HIS A  82      60.328  34.565 -52.619  1.00 34.000          N  
ATOM   1234  CA  HIS A  82      60.377  33.206 -53.125  1.00 33.840          C  
ATOM   1235  C   HIS A  82      61.530  33.030 -54.104  1.00 33.900          C  
ATOM   1236  O   HIS A  82      61.922  33.972 -54.793  1.00 33.990          O  
ATOM   1237  CB  HIS A  82      59.042  32.865 -53.795  1.00 47.440          C  
ATOM   1238  CG  HIS A  82      57.869  32.959 -52.865  1.00 47.440          C  
ATOM   1239  ND1 HIS A  82      57.542  31.966 -51.967  1.00 47.440          N  
ATOM   1240  CD2 HIS A  82      56.956  33.946 -52.686  1.00 47.440          C  
ATOM   1241  CE1 HIS A  82      56.476  32.340 -51.278  1.00 47.440          C  
ATOM   1242  NE2 HIS A  82      56.103  33.535 -51.696  1.00 47.440          N  
ATOM   1243  H   HIS A  82      60.483  35.338 -53.252  1.00 40.800          H  
ATOM   1244  HA  HIS A  82      60.533  32.511 -52.302  1.00 40.610          H  
ATOM   1245 1HB  HIS A  82      58.861  33.562 -54.595  1.00 56.930          H  
ATOM   1246 2HB  HIS A  82      59.083  31.860 -54.228  1.00 56.930          H  
ATOM   1247  HD1 HIS A  82      58.176  31.272 -51.629  1.00 56.930          H  
ATOM   1248  HD2 HIS A  82      56.816  34.918 -53.157  1.00 56.930          H  
ATOM   1249  HE1 HIS A  82      56.058  31.689 -50.511  1.00 56.930          H  
ATOM   1250  N   HIS A  83      62.068  31.820 -54.159  1.00 33.910          N  
ATOM   1251  CA  HIS A  83      63.107  31.463 -55.114  1.00 34.020          C  
ATOM   1252  C   HIS A  83      62.499  31.503 -56.520  1.00 33.310          C  
ATOM   1253  O   HIS A  83      61.378  31.003 -56.665  1.00 32.840          O  
ATOM   1254  CB  HIS A  83      63.628  30.044 -54.818  1.00 47.580          C  
ATOM   1255  CG  HIS A  83      64.839  29.649 -55.605  1.00 47.580          C  
ATOM   1256  ND1 HIS A  83      64.787  29.286 -56.946  1.00 47.580          N  
ATOM   1257  CD2 HIS A  83      66.139  29.572 -55.241  1.00 47.580          C  
ATOM   1258  CE1 HIS A  83      66.023  29.009 -57.359  1.00 47.580          C  
ATOM   1259  NE2 HIS A  83      66.848  29.176 -56.343  1.00 47.580          N  
ATOM   1260  H   HIS A  83      61.714  31.106 -53.539  1.00 40.690          H  
ATOM   1261  HA  HIS A  83      63.933  32.157 -55.019  1.00 40.820          H  
ATOM   1262 1HB  HIS A  83      63.874  29.965 -53.759  1.00 57.100          H  
ATOM   1263 2HB  HIS A  83      62.840  29.320 -55.023  1.00 57.100          H  
ATOM   1264  HD2 HIS A  83      66.549  29.791 -54.254  1.00 57.100          H  
ATOM   1265  HE1 HIS A  83      66.319  28.700 -58.357  1.00 57.100          H  
ATOM   1266  HE2 HIS A  83      67.852  29.035 -56.367  1.00 57.100          H  
ATOM   1267  N   PRO A  84      63.207  31.994 -57.567  1.00 33.260          N  
ATOM   1268  CA  PRO A  84      62.769  32.043 -58.962  1.00 32.830          C  
ATOM   1269  C   PRO A  84      62.118  30.761 -59.479  1.00 32.830          C  
ATOM   1270  O   PRO A  84      61.230  30.838 -60.319  1.00 33.330          O  
ATOM   1271  CB  PRO A  84      64.079  32.344 -59.681  1.00 49.240          C  
ATOM   1272  CG  PRO A  84      64.855  33.196 -58.695  1.00 49.240          C  
ATOM   1273  CD  PRO A  84      64.531  32.641 -57.341  1.00 49.240          C  
ATOM   1274  HA  PRO A  84      62.092  32.891 -59.094  1.00 39.400          H  
ATOM   1275 1HB  PRO A  84      64.589  31.399 -59.936  1.00 59.090          H  
ATOM   1276 2HB  PRO A  84      63.878  32.851 -60.623  1.00 59.090          H  
ATOM   1277 1HG  PRO A  84      65.932  33.148 -58.912  1.00 59.090          H  
ATOM   1278 2HG  PRO A  84      64.559  34.251 -58.797  1.00 59.090          H  
ATOM   1279 1HD  PRO A  84      65.302  31.942 -57.038  1.00 59.090          H  
ATOM   1280 2HD  PRO A  84      64.433  33.494 -56.647  1.00 59.090          H  
ATOM   1281  N   LEU A  85      62.540  29.580 -59.011  1.00 32.350          N  
ATOM   1282  CA  LEU A  85      61.902  28.342 -59.461  1.00 32.370          C  
ATOM   1283  C   LEU A  85      60.399  28.258 -59.123  1.00 32.600          C  
ATOM   1284  O   LEU A  85      59.674  27.480 -59.761  1.00 32.540          O  
ATOM   1285  CB  LEU A  85      62.673  27.105 -59.004  1.00 45.310          C  
ATOM   1286  CG  LEU A  85      64.070  26.884 -59.716  1.00 45.310          C  
ATOM   1287  CD1 LEU A  85      64.791  25.734 -59.033  1.00 45.310          C  
ATOM   1288  CD2 LEU A  85      63.891  26.584 -61.250  1.00 45.310          C  
ATOM   1289  H   LEU A  85      63.311  29.503 -58.336  1.00 38.820          H  
ATOM   1290  HA  LEU A  85      61.949  28.342 -60.533  1.00 38.840          H  
ATOM   1291 1HB  LEU A  85      62.855  27.193 -57.932  1.00 54.370          H  
ATOM   1292 2HB  LEU A  85      62.058  26.225 -59.180  1.00 54.370          H  
ATOM   1293  HG  LEU A  85      64.663  27.776 -59.614  1.00 54.370          H  
ATOM   1294 1HD1 LEU A  85      65.764  25.587 -59.498  1.00 54.370          H  
ATOM   1295 2HD1 LEU A  85      64.928  25.969 -57.976  1.00 54.370          H  
ATOM   1296 3HD1 LEU A  85      64.202  24.823 -59.129  1.00 54.370          H  
ATOM   1297 1HD2 LEU A  85      64.868  26.445 -61.699  1.00 54.370          H  
ATOM   1298 2HD2 LEU A  85      63.297  25.680 -61.382  1.00 54.370          H  
ATOM   1299 3HD2 LEU A  85      63.409  27.402 -61.755  1.00 54.370          H  
ATOM   1300  N   SER A  86      59.955  28.918 -58.039  1.00 32.930          N  
ATOM   1301  CA  SER A  86      58.544  28.910 -57.655  1.00 33.030          C  
ATOM   1302  C   SER A  86      57.925  30.324 -57.648  1.00 32.990          C  
ATOM   1303  O   SER A  86      56.698  30.466 -57.704  1.00 33.180          O  
ATOM   1304  CB  SER A  86      58.374  28.280 -56.286  1.00 46.200          C  
ATOM   1305  OG  SER A  86      59.026  29.029 -55.291  1.00 46.200          O  
ATOM   1306  H   SER A  86      60.587  29.496 -57.490  1.00 39.520          H  
ATOM   1307  HA  SER A  86      57.994  28.317 -58.382  1.00 39.640          H  
ATOM   1308 1HB  SER A  86      57.313  28.208 -56.052  1.00 55.440          H  
ATOM   1309 2HB  SER A  86      58.775  27.271 -56.303  1.00 55.440          H  
ATOM   1310  HG  SER A  86      58.859  28.562 -54.465  1.00 55.440          H  
ATOM   1311  N   ALA A  87      58.765  31.367 -57.597  1.00 32.800          N  
ATOM   1312  CA  ALA A  87      58.339  32.770 -57.546  1.00 32.810          C  
ATOM   1313  C   ALA A  87      57.589  33.155 -58.808  1.00 32.870          C  
ATOM   1314  O   ALA A  87      57.923  32.680 -59.883  1.00 33.230          O  
ATOM   1315  CB  ALA A  87      59.540  33.687 -57.407  1.00 45.930          C  
ATOM   1316  H   ALA A  87      59.759  31.179 -57.528  1.00 39.360          H  
ATOM   1317  HA  ALA A  87      57.675  32.889 -56.691  1.00 39.370          H  
ATOM   1318 1HB  ALA A  87      59.211  34.721 -57.352  1.00 55.120          H  
ATOM   1319 2HB  ALA A  87      60.095  33.435 -56.527  1.00 55.120          H  
ATOM   1320 3HB  ALA A  87      60.167  33.558 -58.266  1.00 55.120          H  
ATOM   1321  N   ARG A  88      56.618  34.058 -58.719  1.00 32.580          N  
ATOM   1322  CA  ARG A  88      55.923  34.477 -59.936  1.00 32.640          C  
ATOM   1323  C   ARG A  88      56.931  34.967 -60.973  1.00 32.300          C  
ATOM   1324  O   ARG A  88      57.828  35.750 -60.649  1.00 32.160          O  
ATOM   1325  CB  ARG A  88      54.926  35.589 -59.640  1.00 45.670          C  
ATOM   1326  CG  ARG A  88      54.088  36.014 -60.830  1.00 45.670          C  
ATOM   1327  CD  ARG A  88      53.069  37.023 -60.477  1.00 45.670          C  
ATOM   1328  NE  ARG A  88      52.294  37.392 -61.647  1.00 45.670          N  
ATOM   1329  CZ  ARG A  88      51.272  38.275 -61.676  1.00 45.670          C  
ATOM   1330  NH1 ARG A  88      50.892  38.899 -60.578  1.00 45.670          N  
ATOM   1331  NH2 ARG A  88      50.650  38.513 -62.821  1.00 45.670          N  
ATOM   1332  H   ARG A  88      56.356  34.437 -57.822  1.00 39.100          H  
ATOM   1333  HA  ARG A  88      55.387  33.622 -60.346  1.00 39.170          H  
ATOM   1334 1HB  ARG A  88      54.249  35.271 -58.850  1.00 54.810          H  
ATOM   1335 2HB  ARG A  88      55.462  36.468 -59.282  1.00 54.810          H  
ATOM   1336 1HG  ARG A  88      54.731  36.457 -61.597  1.00 54.810          H  
ATOM   1337 2HG  ARG A  88      53.576  35.148 -61.247  1.00 54.810          H  
ATOM   1338 1HD  ARG A  88      52.392  36.615 -59.724  1.00 54.810          H  
ATOM   1339 2HD  ARG A  88      53.564  37.913 -60.093  1.00 54.810          H  
ATOM   1340  HE  ARG A  88      52.553  36.932 -62.513  1.00 54.810          H  
ATOM   1341 1HH1 ARG A  88      51.361  38.721 -59.704  1.00 54.810          H  
ATOM   1342 2HH1 ARG A  88      50.126  39.557 -60.609  1.00 54.810          H  
ATOM   1343 1HH2 ARG A  88      50.941  38.037 -63.664  1.00 54.810          H  
ATOM   1344 2HH2 ARG A  88      49.885  39.172 -62.856  1.00 54.810          H  
ATOM   1345  N   LEU A  89      56.780  34.520 -62.224  1.00 32.190          N  
ATOM   1346  CA  LEU A  89      57.732  34.923 -63.248  1.00 31.860          C  
ATOM   1347  C   LEU A  89      57.340  36.215 -63.992  1.00 31.760          C  
ATOM   1348  O   LEU A  89      56.153  36.522 -64.118  1.00 31.860          O  
ATOM   1349  CB  LEU A  89      57.884  33.767 -64.268  1.00 44.740          C  
ATOM   1350  CG  LEU A  89      56.578  33.279 -65.074  1.00 44.740          C  
ATOM   1351  CD1 LEU A  89      56.382  34.063 -66.381  1.00 44.740          C  
ATOM   1352  CD2 LEU A  89      56.729  31.805 -65.390  1.00 44.740          C  
ATOM   1353  H   LEU A  89      56.028  33.886 -62.443  1.00 38.630          H  
ATOM   1354  HA  LEU A  89      58.680  35.023 -62.742  1.00 38.230          H  
ATOM   1355 1HB  LEU A  89      58.610  34.066 -65.012  1.00 53.680          H  
ATOM   1356 2HB  LEU A  89      58.285  32.905 -63.739  1.00 53.680          H  
ATOM   1357  HG  LEU A  89      55.693  33.432 -64.465  1.00 53.680          H  
ATOM   1358 1HD1 LEU A  89      55.500  33.690 -66.888  1.00 53.680          H  
ATOM   1359 2HD1 LEU A  89      56.240  35.104 -66.184  1.00 53.680          H  
ATOM   1360 3HD1 LEU A  89      57.251  33.934 -67.023  1.00 53.680          H  
ATOM   1361 1HD2 LEU A  89      55.849  31.453 -65.928  1.00 53.680          H  
ATOM   1362 2HD2 LEU A  89      57.612  31.653 -66.007  1.00 53.680          H  
ATOM   1363 3HD2 LEU A  89      56.822  31.255 -64.476  1.00 53.680          H  
ATOM   1364  N   PRO A  90      58.326  36.994 -64.483  1.00 31.640          N  
ATOM   1365  CA  PRO A  90      58.185  38.095 -65.422  1.00 31.580          C  
ATOM   1366  C   PRO A  90      57.621  37.566 -66.739  1.00 31.710          C  
ATOM   1367  O   PRO A  90      58.007  36.475 -67.138  1.00 31.990          O  
ATOM   1368  CB  PRO A  90      59.625  38.579 -65.590  1.00 47.370          C  
ATOM   1369  CG  PRO A  90      60.320  38.145 -64.339  1.00 47.370          C  
ATOM   1370  CD  PRO A  90      59.681  36.860 -63.942  1.00 47.370          C  
ATOM   1371  HA  PRO A  90      57.559  38.858 -64.953  1.00 37.900          H  
ATOM   1372 1HB  PRO A  90      60.064  38.131 -66.495  1.00 56.840          H  
ATOM   1373 2HB  PRO A  90      59.641  39.671 -65.732  1.00 56.840          H  
ATOM   1374 1HG  PRO A  90      61.374  38.018 -64.530  1.00 56.840          H  
ATOM   1375 2HG  PRO A  90      60.235  38.920 -63.560  1.00 56.840          H  
ATOM   1376 1HD  PRO A  90      60.195  36.005 -64.376  1.00 56.840          H  
ATOM   1377 2HD  PRO A  90      59.680  36.853 -62.839  1.00 56.840          H  
ATOM   1378  N   PRO A  91      56.826  38.323 -67.501  1.00 31.600          N  
ATOM   1379  CA  PRO A  91      56.280  37.885 -68.767  1.00 31.750          C  
ATOM   1380  C   PRO A  91      57.441  37.409 -69.639  1.00 31.220          C  
ATOM   1381  O   PRO A  91      58.467  38.087 -69.637  1.00 30.640          O  
ATOM   1382  CB  PRO A  91      55.650  39.173 -69.313  1.00 47.620          C  
ATOM   1383  CG  PRO A  91      55.317  39.978 -68.079  1.00 47.620          C  
ATOM   1384  CD  PRO A  91      56.439  39.684 -67.102  1.00 47.620          C  
ATOM   1385  HA  PRO A  91      55.532  37.114 -68.557  1.00 38.100          H  
ATOM   1386 1HB  PRO A  91      56.359  39.689 -69.980  1.00 57.150          H  
ATOM   1387 2HB  PRO A  91      54.761  38.934 -69.914  1.00 57.150          H  
ATOM   1388 1HG  PRO A  91      55.245  41.047 -68.332  1.00 57.150          H  
ATOM   1389 2HG  PRO A  91      54.328  39.681 -67.688  1.00 57.150          H  
ATOM   1390 1HD  PRO A  91      57.284  40.381 -67.220  1.00 57.150          H  
ATOM   1391 2HD  PRO A  91      56.004  39.708 -66.095  1.00 57.150          H  
ATOM   1392  N   PRO A  92      57.253  36.374 -70.488  1.00 31.470          N  
ATOM   1393  CA  PRO A  92      58.243  35.709 -71.350  1.00 31.130          C  
ATOM   1394  C   PRO A  92      59.370  36.562 -71.930  1.00 30.410          C  
ATOM   1395  O   PRO A  92      60.531  36.166 -71.878  1.00 30.100          O  
ATOM   1396  CB  PRO A  92      57.350  35.138 -72.456  1.00 46.700          C  
ATOM   1397  CG  PRO A  92      56.059  34.803 -71.741  1.00 46.700          C  
ATOM   1398  CD  PRO A  92      55.864  35.894 -70.721  1.00 46.700          C  
ATOM   1399  HA  PRO A  92      58.667  34.880 -70.786  1.00 37.360          H  
ATOM   1400 1HB  PRO A  92      57.222  35.879 -73.265  1.00 56.030          H  
ATOM   1401 2HB  PRO A  92      57.832  34.254 -72.904  1.00 56.030          H  
ATOM   1402 1HG  PRO A  92      55.229  34.745 -72.464  1.00 56.030          H  
ATOM   1403 2HG  PRO A  92      56.141  33.807 -71.273  1.00 56.030          H  
ATOM   1404 1HD  PRO A  92      55.225  36.698 -71.114  1.00 56.030          H  
ATOM   1405 2HD  PRO A  92      55.453  35.416 -69.823  1.00 56.030          H  
ATOM   1406  N   HIS A  93      59.077  37.761 -72.400  1.00 30.210          N  
ATOM   1407  CA  HIS A  93      60.098  38.587 -73.020  1.00 29.630          C  
ATOM   1408  C   HIS A  93      61.149  39.071 -72.035  1.00 29.570          C  
ATOM   1409  O   HIS A  93      62.328  39.222 -72.374  1.00 29.980          O  
ATOM   1410  CB  HIS A  93      59.417  39.786 -73.661  1.00 41.710          C  
ATOM   1411  CG  HIS A  93      58.578  39.373 -74.774  1.00 41.710          C  
ATOM   1412  ND1 HIS A  93      57.288  38.911 -74.598  1.00 41.710          N  
ATOM   1413  CD2 HIS A  93      58.829  39.304 -76.092  1.00 41.710          C  
ATOM   1414  CE1 HIS A  93      56.787  38.572 -75.775  1.00 41.710          C  
ATOM   1415  NE2 HIS A  93      57.708  38.798 -76.694  1.00 41.710          N  
ATOM   1416  H   HIS A  93      58.122  38.098 -72.428  1.00 36.250          H  
ATOM   1417  HA  HIS A  93      60.602  38.014 -73.799  1.00 35.560          H  
ATOM   1418 1HB  HIS A  93      58.799  40.298 -72.922  1.00 50.060          H  
ATOM   1419 2HB  HIS A  93      60.161  40.488 -74.017  1.00 50.060          H  
ATOM   1420  HD2 HIS A  93      59.758  39.576 -76.587  1.00 50.060          H  
ATOM   1421  HE1 HIS A  93      55.797  38.162 -75.958  1.00 50.060          H  
ATOM   1422  HE2 HIS A  93      57.622  38.604 -77.705  1.00 50.060          H  
ATOM   1423  N   LYS A  94      60.766  39.238 -70.778  1.00 29.130          N  
ATOM   1424  CA  LYS A  94      61.686  39.754 -69.787  1.00 29.110          C  
ATOM   1425  C   LYS A  94      62.559  38.639 -69.248  1.00 28.850          C  
ATOM   1426  O   LYS A  94      63.560  38.881 -68.566  1.00 28.500          O  
ATOM   1427  CB  LYS A  94      60.910  40.406 -68.637  1.00 40.760          C  
ATOM   1428  CG  LYS A  94      60.031  41.619 -69.014  1.00 40.760          C  
ATOM   1429  CD  LYS A  94      60.851  42.823 -69.506  1.00 40.760          C  
ATOM   1430  CE  LYS A  94      59.957  44.040 -69.742  1.00 40.760          C  
ATOM   1431  NZ  LYS A  94      60.728  45.218 -70.245  1.00 40.760          N  
ATOM   1432  H   LYS A  94      59.810  39.018 -70.488  1.00 34.960          H  
ATOM   1433  HA  LYS A  94      62.338  40.489 -70.253  1.00 34.930          H  
ATOM   1434 1HB  LYS A  94      60.235  39.663 -68.227  1.00 48.910          H  
ATOM   1435 2HB  LYS A  94      61.597  40.704 -67.845  1.00 48.910          H  
ATOM   1436 1HG  LYS A  94      59.336  41.317 -69.800  1.00 48.910          H  
ATOM   1437 2HG  LYS A  94      59.451  41.918 -68.143  1.00 48.910          H  
ATOM   1438 1HD  LYS A  94      61.617  43.073 -68.770  1.00 48.910          H  
ATOM   1439 2HD  LYS A  94      61.339  42.576 -70.446  1.00 48.910          H  
ATOM   1440 1HE  LYS A  94      59.192  43.782 -70.473  1.00 48.910          H  
ATOM   1441 2HE  LYS A  94      59.473  44.313 -68.805  1.00 48.910          H  
ATOM   1442 1HZ  LYS A  94      60.099  45.996 -70.386  1.00 48.910          H  
ATOM   1443 2HZ  LYS A  94      61.435  45.475 -69.569  1.00 48.910          H  
ATOM   1444 3HZ  LYS A  94      61.172  44.985 -71.121  1.00 48.910          H  
ATOM   1445  N   LEU A  95      62.260  37.396 -69.626  1.00 29.110          N  
ATOM   1446  CA  LEU A  95      63.006  36.294 -69.078  1.00 28.990          C  
ATOM   1447  C   LEU A  95      64.299  36.186 -69.855  1.00 28.730          C  
ATOM   1448  O   LEU A  95      65.253  35.543 -69.418  1.00 28.950          O  
ATOM   1449  CB  LEU A  95      62.220  34.982 -69.227  1.00 40.630          C  
ATOM   1450  CG  LEU A  95      60.819  34.901 -68.534  1.00 40.630          C  
ATOM   1451  CD1 LEU A  95      60.198  33.562 -68.856  1.00 40.630          C  
ATOM   1452  CD2 LEU A  95      60.922  35.064 -67.072  1.00 40.630          C  
ATOM   1453  H   LEU A  95      61.502  37.195 -70.284  1.00 34.930          H  
ATOM   1454  HA  LEU A  95      63.237  36.489 -68.035  1.00 34.790          H  
ATOM   1455 1HB  LEU A  95      62.067  34.800 -70.290  1.00 48.760          H  
ATOM   1456 2HB  LEU A  95      62.828  34.180 -68.829  1.00 48.760          H  
ATOM   1457  HG  LEU A  95      60.176  35.690 -68.933  1.00 48.760          H  
ATOM   1458 1HD1 LEU A  95      59.207  33.499 -68.402  1.00 48.760          H  
ATOM   1459 2HD1 LEU A  95      60.112  33.435 -69.928  1.00 48.760          H  
ATOM   1460 3HD1 LEU A  95      60.828  32.783 -68.457  1.00 48.760          H  
ATOM   1461 1HD2 LEU A  95      59.933  34.996 -66.641  1.00 48.760          H  
ATOM   1462 2HD2 LEU A  95      61.539  34.275 -66.696  1.00 48.760          H  
ATOM   1463 3HD2 LEU A  95      61.351  36.028 -66.834  1.00 48.760          H  
ATOM   1464  N   ARG A  96      64.390  36.922 -70.967  1.00 28.340          N  
ATOM   1465  CA  ARG A  96      65.554  36.880 -71.826  1.00 28.190          C  
ATOM   1466  C   ARG A  96      66.799  37.429 -71.126  1.00 27.940          C  
ATOM   1467  O   ARG A  96      67.917  37.205 -71.587  1.00 27.720          O  
ATOM   1468  CB  ARG A  96      65.280  37.638 -73.121  1.00 39.530          C  
ATOM   1469  CG  ARG A  96      64.210  36.959 -74.000  1.00 39.530          C  
ATOM   1470  CD  ARG A  96      63.911  37.675 -75.284  1.00 39.530          C  
ATOM   1471  NE  ARG A  96      63.284  38.996 -75.101  1.00 39.530          N  
ATOM   1472  CZ  ARG A  96      62.821  39.785 -76.112  1.00 39.530          C  
ATOM   1473  NH1 ARG A  96      62.843  39.355 -77.363  1.00 39.530          N  
ATOM   1474  NH2 ARG A  96      62.336  40.990 -75.843  1.00 39.530          N  
ATOM   1475  H   ARG A  96      63.605  37.513 -71.257  1.00 34.010          H  
ATOM   1476  HA  ARG A  96      65.744  35.839 -72.087  1.00 33.830          H  
ATOM   1477 1HB  ARG A  96      64.935  38.643 -72.885  1.00 47.430          H  
ATOM   1478 2HB  ARG A  96      66.196  37.727 -73.702  1.00 47.430          H  
ATOM   1479 1HG  ARG A  96      64.541  35.953 -74.251  1.00 47.430          H  
ATOM   1480 2HG  ARG A  96      63.274  36.894 -73.441  1.00 47.430          H  
ATOM   1481 1HD  ARG A  96      64.839  37.812 -75.839  1.00 47.430          H  
ATOM   1482 2HD  ARG A  96      63.246  37.061 -75.854  1.00 47.430          H  
ATOM   1483  HE  ARG A  96      63.225  39.361 -74.142  1.00 47.430          H  
ATOM   1484 1HH1 ARG A  96      63.162  38.402 -77.580  1.00 47.430          H  
ATOM   1485 2HH1 ARG A  96      62.498  39.941 -78.109  1.00 47.430          H  
ATOM   1486 1HH2 ARG A  96      62.319  41.332 -74.890  1.00 47.430          H  
ATOM   1487 2HH2 ARG A  96      61.991  41.574 -76.592  1.00 47.430          H  
ATOM   1488  N   ARG A  97      66.612  38.179 -70.028  1.00 28.080          N  
ATOM   1489  CA  ARG A  97      67.739  38.725 -69.288  1.00 27.940          C  
ATOM   1490  C   ARG A  97      67.850  38.148 -67.879  1.00 27.960          C  
ATOM   1491  O   ARG A  97      68.673  38.615 -67.086  1.00 28.330          O  
ATOM   1492  CB  ARG A  97      67.642  40.238 -69.188  1.00 39.170          C  
ATOM   1493  CG  ARG A  97      67.834  40.989 -70.497  1.00 39.170          C  
ATOM   1494  CD  ARG A  97      67.568  42.447 -70.329  1.00 39.170          C  
ATOM   1495  NE  ARG A  97      67.911  43.220 -71.526  1.00 39.170          N  
ATOM   1496  CZ  ARG A  97      67.141  43.372 -72.630  1.00 39.170          C  
ATOM   1497  NH1 ARG A  97      65.958  42.800 -72.719  1.00 39.170          N  
ATOM   1498  NH2 ARG A  97      67.590  44.109 -73.634  1.00 39.170          N  
ATOM   1499  H   ARG A  97      65.659  38.347 -69.680  1.00 33.700          H  
ATOM   1500  HA  ARG A  97      68.655  38.480 -69.826  1.00 33.530          H  
ATOM   1501 1HB  ARG A  97      66.662  40.504 -68.791  1.00 47.010          H  
ATOM   1502 2HB  ARG A  97      68.388  40.605 -68.485  1.00 47.010          H  
ATOM   1503 1HG  ARG A  97      68.860  40.861 -70.841  1.00 47.010          H  
ATOM   1504 2HG  ARG A  97      67.151  40.586 -71.244  1.00 47.010          H  
ATOM   1505 1HD  ARG A  97      66.515  42.607 -70.098  1.00 47.010          H  
ATOM   1506 2HD  ARG A  97      68.172  42.821 -69.503  1.00 47.010          H  
ATOM   1507  HE  ARG A  97      68.810  43.687 -71.522  1.00 47.010          H  
ATOM   1508 1HH1 ARG A  97      65.604  42.231 -71.967  1.00 47.010          H  
ATOM   1509 2HH1 ARG A  97      65.401  42.928 -73.551  1.00 47.010          H  
ATOM   1510 1HH2 ARG A  97      68.497  44.551 -73.572  1.00 47.010          H  
ATOM   1511 2HH2 ARG A  97      67.028  44.232 -74.464  1.00 47.010          H  
ATOM   1512  N   LEU A  98      67.023  37.151 -67.557  1.00 27.630          N  
ATOM   1513  CA  LEU A  98      66.986  36.612 -66.206  1.00 27.730          C  
ATOM   1514  C   LEU A  98      67.038  35.086 -66.183  1.00 28.010          C  
ATOM   1515  O   LEU A  98      65.989  34.447 -66.037  1.00 28.050          O  
ATOM   1516  CB  LEU A  98      65.664  37.047 -65.560  1.00 38.780          C  
ATOM   1517  CG  LEU A  98      65.399  38.567 -65.420  1.00 38.780          C  
ATOM   1518  CD1 LEU A  98      63.956  38.761 -65.011  1.00 38.780          C  
ATOM   1519  CD2 LEU A  98      66.334  39.180 -64.391  1.00 38.780          C  
ATOM   1520  H   LEU A  98      66.410  36.748 -68.270  1.00 33.160          H  
ATOM   1521  HA  LEU A  98      67.824  37.008 -65.641  1.00 33.280          H  
ATOM   1522 1HB  LEU A  98      64.858  36.644 -66.168  1.00 46.540          H  
ATOM   1523 2HB  LEU A  98      65.595  36.602 -64.569  1.00 46.540          H  
ATOM   1524  HG  LEU A  98      65.542  39.056 -66.382  1.00 46.540          H  
ATOM   1525 1HD1 LEU A  98      63.738  39.824 -64.923  1.00 46.540          H  
ATOM   1526 2HD1 LEU A  98      63.315  38.321 -65.780  1.00 46.540          H  
ATOM   1527 3HD1 LEU A  98      63.779  38.271 -64.055  1.00 46.540          H  
ATOM   1528 1HD2 LEU A  98      66.122  40.245 -64.304  1.00 46.540          H  
ATOM   1529 2HD2 LEU A  98      66.182  38.701 -63.425  1.00 46.540          H  
ATOM   1530 3HD2 LEU A  98      67.368  39.049 -64.703  1.00 46.540          H  
ATOM   1531  N   PRO A  99      68.223  34.459 -66.273  1.00 28.320          N  
ATOM   1532  CA  PRO A  99      68.392  33.017 -66.348  1.00 28.470          C  
ATOM   1533  C   PRO A  99      67.627  32.177 -65.292  1.00 28.070          C  
ATOM   1534  O   PRO A  99      67.193  31.079 -65.638  1.00 27.750          O  
ATOM   1535  CB  PRO A  99      69.918  32.866 -66.218  1.00 42.700          C  
ATOM   1536  CG  PRO A  99      70.465  34.151 -66.816  1.00 42.700          C  
ATOM   1537  CD  PRO A  99      69.488  35.230 -66.378  1.00 42.700          C  
ATOM   1538  HA  PRO A  99      68.088  32.699 -67.357  1.00 34.160          H  
ATOM   1539 1HB  PRO A  99      70.231  32.673 -65.188  1.00 51.250          H  
ATOM   1540 2HB  PRO A  99      70.243  31.987 -66.797  1.00 51.250          H  
ATOM   1541 1HG  PRO A  99      71.491  34.334 -66.456  1.00 51.250          H  
ATOM   1542 2HG  PRO A  99      70.529  34.059 -67.911  1.00 51.250          H  
ATOM   1543 1HD  PRO A  99      69.781  35.668 -65.412  1.00 51.250          H  
ATOM   1544 2HD  PRO A  99      69.435  35.980 -67.167  1.00 51.250          H  
ATOM   1545  N   PRO A 100      67.445  32.613 -64.010  1.00 28.150          N  
ATOM   1546  CA  PRO A 100      66.707  31.849 -63.017  1.00 27.910          C  
ATOM   1547  C   PRO A 100      65.204  31.779 -63.273  1.00 27.960          C  
ATOM   1548  O   PRO A 100      64.551  30.800 -62.892  1.00 28.010          O  
ATOM   1549  CB  PRO A 100      66.983  32.630 -61.725  1.00 41.870          C  
ATOM   1550  CG  PRO A 100      68.228  33.434 -61.992  1.00 41.870          C  
ATOM   1551  CD  PRO A 100      68.134  33.806 -63.434  1.00 41.870          C  
ATOM   1552  HA  PRO A 100      67.131  30.836 -62.960  1.00 33.490          H  
ATOM   1553 1HB  PRO A 100      66.129  33.278 -61.506  1.00 50.240          H  
ATOM   1554 2HB  PRO A 100      67.093  31.936 -60.881  1.00 50.240          H  
ATOM   1555 1HG  PRO A 100      68.262  34.311 -61.329  1.00 50.240          H  
ATOM   1556 2HG  PRO A 100      69.123  32.833 -61.770  1.00 50.240          H  
ATOM   1557 1HD  PRO A 100      67.514  34.706 -63.524  1.00 50.240          H  
ATOM   1558 2HD  PRO A 100      69.135  33.952 -63.798  1.00 50.240          H  
ATOM   1559  N   THR A 101      64.646  32.763 -63.981  1.00 28.030          N  
ATOM   1560  CA  THR A 101      63.216  32.736 -64.193  1.00 28.210          C  
ATOM   1561  C   THR A 101      62.973  32.098 -65.537  1.00 27.830          C  
ATOM   1562  O   THR A 101      61.933  31.461 -65.749  1.00 27.720          O  
ATOM   1563  CB  THR A 101      62.604  34.137 -64.067  1.00 39.420          C  
ATOM   1564  OG1 THR A 101      63.214  34.993 -65.013  1.00 39.420          O  
ATOM   1565  CG2 THR A 101      62.816  34.695 -62.677  1.00 39.420          C  
ATOM   1566  H   THR A 101      65.160  33.557 -64.370  1.00 33.640          H  
ATOM   1567  HA  THR A 101      62.753  32.109 -63.431  1.00 33.850          H  
ATOM   1568  HB  THR A 101      61.541  34.077 -64.272  1.00 47.310          H  
ATOM   1569  HG1 THR A 101      62.678  35.784 -65.130  1.00 47.310          H  
ATOM   1570 1HG2 THR A 101      62.376  35.689 -62.613  1.00 47.310          H  
ATOM   1571 2HG2 THR A 101      62.337  34.037 -61.951  1.00 47.310          H  
ATOM   1572 3HG2 THR A 101      63.883  34.758 -62.469  1.00 47.310          H  
ATOM   1573  N   SER A 102      63.973  32.205 -66.416  1.00 27.690          N  
ATOM   1574  CA  SER A 102      63.933  31.556 -67.702  1.00 27.390          C  
ATOM   1575  C   SER A 102      63.912  30.061 -67.427  1.00 27.250          C  
ATOM   1576  O   SER A 102      63.099  29.328 -68.005  1.00 27.240          O  
ATOM   1577  CB  SER A 102      65.130  31.945 -68.533  1.00 38.470          C  
ATOM   1578  OG  SER A 102      65.098  31.316 -69.780  1.00 38.470          O  
ATOM   1579  H   SER A 102      64.773  32.801 -66.199  1.00 33.230          H  
ATOM   1580  HA  SER A 102      63.022  31.833 -68.224  1.00 32.870          H  
ATOM   1581 1HB  SER A 102      65.151  33.029 -68.659  1.00 46.160          H  
ATOM   1582 2HB  SER A 102      66.034  31.663 -68.009  1.00 46.160          H  
ATOM   1583  HG  SER A 102      65.863  31.642 -70.256  1.00 46.160          H  
ATOM   1584  N   ALA A 103      64.795  29.610 -66.505  1.00 27.250          N  
ATOM   1585  CA  ALA A 103      64.860  28.211 -66.115  1.00 26.960          C  
ATOM   1586  C   ALA A 103      63.544  27.739 -65.529  1.00 27.010          C  
ATOM   1587  O   ALA A 103      63.068  26.667 -65.893  1.00 26.640          O  
ATOM   1588  CB  ALA A 103      65.954  27.998 -65.088  1.00 37.860          C  
ATOM   1589  H   ALA A 103      65.473  30.259 -66.098  1.00 32.700          H  
ATOM   1590  HA  ALA A 103      65.072  27.622 -67.006  1.00 32.350          H  
ATOM   1591 1HB  ALA A 103      66.006  26.948 -64.820  1.00 45.430          H  
ATOM   1592 2HB  ALA A 103      66.908  28.318 -65.507  1.00 45.430          H  
ATOM   1593 3HB  ALA A 103      65.735  28.590 -64.199  1.00 45.430          H  
ATOM   1594  N   ARG A 104      62.905  28.548 -64.672  1.00 27.530          N  
ATOM   1595  CA  ARG A 104      61.623  28.138 -64.123  1.00 27.710          C  
ATOM   1596  C   ARG A 104      60.627  27.910 -65.217  1.00 27.370          C  
ATOM   1597  O   ARG A 104      59.944  26.886 -65.253  1.00 27.230          O  
ATOM   1598  CB  ARG A 104      61.041  29.211 -63.216  1.00 38.720          C  
ATOM   1599  CG  ARG A 104      59.698  28.847 -62.513  1.00 38.720          C  
ATOM   1600  CD  ARG A 104      58.476  29.297 -63.247  1.00 38.720          C  
ATOM   1601  NE  ARG A 104      57.233  28.972 -62.530  1.00 38.720          N  
ATOM   1602  CZ  ARG A 104      56.667  29.719 -61.577  1.00 38.720          C  
ATOM   1603  NH1 ARG A 104      57.221  30.817 -61.215  1.00 38.720          N  
ATOM   1604  NH2 ARG A 104      55.533  29.332 -61.012  1.00 38.720          N  
ATOM   1605  H   ARG A 104      63.344  29.412 -64.341  1.00 33.040          H  
ATOM   1606  HA  ARG A 104      61.757  27.215 -63.563  1.00 33.250          H  
ATOM   1607 1HB  ARG A 104      61.773  29.487 -62.467  1.00 46.470          H  
ATOM   1608 2HB  ARG A 104      60.851  30.107 -63.799  1.00 46.470          H  
ATOM   1609 1HG  ARG A 104      59.638  27.769 -62.372  1.00 46.470          H  
ATOM   1610 2HG  ARG A 104      59.668  29.338 -61.558  1.00 46.470          H  
ATOM   1611 1HD  ARG A 104      58.546  30.367 -63.368  1.00 46.470          H  
ATOM   1612 2HD  ARG A 104      58.397  28.845 -64.214  1.00 46.470          H  
ATOM   1613  HE  ARG A 104      56.757  28.123 -62.791  1.00 46.470          H  
ATOM   1614 1HH1 ARG A 104      58.090  31.139 -61.609  1.00 46.470          H  
ATOM   1615 2HH1 ARG A 104      56.811  31.405 -60.489  1.00 46.470          H  
ATOM   1616 1HH2 ARG A 104      55.094  28.469 -61.298  1.00 46.470          H  
ATOM   1617 2HH2 ARG A 104      55.103  29.902 -60.293  1.00 46.470          H  
ATOM   1618  N   HIS A 105      60.517  28.889 -66.096  1.00 27.310          N  
ATOM   1619  CA  HIS A 105      59.551  28.872 -67.165  1.00 27.110          C  
ATOM   1620  C   HIS A 105      59.735  27.668 -68.074  1.00 26.530          C  
ATOM   1621  O   HIS A 105      58.779  26.932 -68.366  1.00 26.360          O  
ATOM   1622  CB  HIS A 105      59.699  30.159 -67.960  1.00 38.030          C  
ATOM   1623  CG  HIS A 105      58.823  30.257 -69.087  1.00 38.030          C  
ATOM   1624  ND1 HIS A 105      57.510  30.662 -68.996  1.00 38.030          N  
ATOM   1625  CD2 HIS A 105      59.045  29.965 -70.366  1.00 38.030          C  
ATOM   1626  CE1 HIS A 105      56.974  30.619 -70.197  1.00 38.030          C  
ATOM   1627  NE2 HIS A 105      57.895  30.191 -71.037  1.00 38.030          N  
ATOM   1628  H   HIS A 105      61.120  29.713 -66.006  1.00 32.770          H  
ATOM   1629  HA  HIS A 105      58.547  28.832 -66.750  1.00 32.530          H  
ATOM   1630 1HB  HIS A 105      59.518  31.006 -67.302  1.00 45.640          H  
ATOM   1631 2HB  HIS A 105      60.721  30.248 -68.316  1.00 45.640          H  
ATOM   1632  HD2 HIS A 105      59.979  29.600 -70.783  1.00 45.640          H  
ATOM   1633  HE1 HIS A 105      55.948  30.878 -70.453  1.00 45.640          H  
ATOM   1634  HE2 HIS A 105      57.806  30.029 -72.040  1.00 45.640          H  
ATOM   1635  N   THR A 106      60.969  27.478 -68.539  1.00 26.290          N  
ATOM   1636  CA  THR A 106      61.289  26.416 -69.467  1.00 25.820          C  
ATOM   1637  C   THR A 106      61.057  25.052 -68.832  1.00 25.680          C  
ATOM   1638  O   THR A 106      60.475  24.159 -69.460  1.00 25.470          O  
ATOM   1639  CB  THR A 106      62.757  26.528 -69.933  1.00 36.340          C  
ATOM   1640  OG1 THR A 106      62.964  27.792 -70.578  1.00 36.340          O  
ATOM   1641  CG2 THR A 106      63.061  25.417 -70.937  1.00 36.340          C  
ATOM   1642  H   THR A 106      61.713  28.114 -68.247  1.00 31.550          H  
ATOM   1643  HA  THR A 106      60.637  26.508 -70.335  1.00 30.980          H  
ATOM   1644  HB  THR A 106      63.426  26.451 -69.071  1.00 43.600          H  
ATOM   1645  HG1 THR A 106      62.967  28.495 -69.895  1.00 43.600          H  
ATOM   1646 1HG2 THR A 106      64.092  25.507 -71.271  1.00 43.600          H  
ATOM   1647 2HG2 THR A 106      62.920  24.448 -70.472  1.00 43.600          H  
ATOM   1648 3HG2 THR A 106      62.393  25.507 -71.795  1.00 43.600          H  
ATOM   1649  N   ARG A 107      61.530  24.870 -67.594  1.00 25.900          N  
ATOM   1650  CA  ARG A 107      61.391  23.595 -66.922  1.00 25.910          C  
ATOM   1651  C   ARG A 107      59.932  23.245 -66.663  1.00 26.110          C  
ATOM   1652  O   ARG A 107      59.533  22.095 -66.870  1.00 25.950          O  
ATOM   1653  CB  ARG A 107      62.156  23.621 -65.610  1.00 36.270          C  
ATOM   1654  CG  ARG A 107      63.678  23.636 -65.766  1.00 36.270          C  
ATOM   1655  CD  ARG A 107      64.377  23.807 -64.467  1.00 36.270          C  
ATOM   1656  NE  ARG A 107      65.822  23.890 -64.651  1.00 36.270          N  
ATOM   1657  CZ  ARG A 107      66.730  24.084 -63.669  1.00 36.270          C  
ATOM   1658  NH1 ARG A 107      66.349  24.200 -62.416  1.00 36.270          N  
ATOM   1659  NH2 ARG A 107      68.015  24.155 -63.976  1.00 36.270          N  
ATOM   1660  H   ARG A 107      62.013  25.628 -67.104  1.00 31.080          H  
ATOM   1661  HA  ARG A 107      61.823  22.825 -67.559  1.00 31.090          H  
ATOM   1662 1HB  ARG A 107      61.868  24.509 -65.043  1.00 43.520          H  
ATOM   1663 2HB  ARG A 107      61.887  22.751 -65.014  1.00 43.520          H  
ATOM   1664 1HG  ARG A 107      63.996  22.686 -66.191  1.00 43.520          H  
ATOM   1665 2HG  ARG A 107      63.978  24.439 -66.434  1.00 43.520          H  
ATOM   1666 1HD  ARG A 107      64.034  24.733 -64.000  1.00 43.520          H  
ATOM   1667 2HD  ARG A 107      64.156  22.960 -63.820  1.00 43.520          H  
ATOM   1668  HE  ARG A 107      66.172  23.802 -65.598  1.00 43.520          H  
ATOM   1669 1HH1 ARG A 107      65.371  24.144 -62.176  1.00 43.520          H  
ATOM   1670 2HH1 ARG A 107      67.036  24.343 -61.689  1.00 43.520          H  
ATOM   1671 1HH2 ARG A 107      68.311  24.064 -64.939  1.00 43.520          H  
ATOM   1672 2HH2 ARG A 107      68.704  24.298 -63.252  1.00 43.520          H  
ATOM   1673  N   ARG A 108      59.124  24.222 -66.230  1.00 26.530          N  
ATOM   1674  CA  ARG A 108      57.722  23.952 -65.962  1.00 26.820          C  
ATOM   1675  C   ARG A 108      56.982  23.566 -67.234  1.00 26.380          C  
ATOM   1676  O   ARG A 108      56.178  22.628 -67.211  1.00 26.450          O  
ATOM   1677  CB  ARG A 108      57.061  25.164 -65.336  1.00 37.430          C  
ATOM   1678  CG  ARG A 108      57.545  25.541 -63.932  1.00 37.430          C  
ATOM   1679  CD  ARG A 108      56.986  24.734 -62.825  1.00 37.430          C  
ATOM   1680  NE  ARG A 108      57.447  25.275 -61.528  1.00 37.430          N  
ATOM   1681  CZ  ARG A 108      57.100  24.834 -60.305  1.00 37.430          C  
ATOM   1682  NH1 ARG A 108      56.253  23.829 -60.159  1.00 37.430          N  
ATOM   1683  NH2 ARG A 108      57.626  25.431 -59.243  1.00 37.430          N  
ATOM   1684  H   ARG A 108      59.490  25.164 -66.054  1.00 31.840          H  
ATOM   1685  HA  ARG A 108      57.662  23.119 -65.265  1.00 32.180          H  
ATOM   1686 1HB  ARG A 108      57.243  26.033 -65.975  1.00 44.920          H  
ATOM   1687 2HB  ARG A 108      55.986  25.010 -65.293  1.00 44.920          H  
ATOM   1688 1HG  ARG A 108      58.620  25.406 -63.880  1.00 44.920          H  
ATOM   1689 2HG  ARG A 108      57.311  26.566 -63.755  1.00 44.920          H  
ATOM   1690 1HD  ARG A 108      55.899  24.773 -62.854  1.00 44.920          H  
ATOM   1691 2HD  ARG A 108      57.327  23.703 -62.911  1.00 44.920          H  
ATOM   1692  HE  ARG A 108      58.112  26.044 -61.557  1.00 44.920          H  
ATOM   1693 1HH1 ARG A 108      55.852  23.377 -60.966  1.00 44.920          H  
ATOM   1694 2HH1 ARG A 108      56.003  23.511 -59.233  1.00 44.920          H  
ATOM   1695 1HH2 ARG A 108      58.295  26.215 -59.372  1.00 44.920          H  
ATOM   1696 2HH2 ARG A 108      57.388  25.121 -58.314  1.00 44.920          H  
ATOM   1697  N   LYS A 109      57.257  24.258 -68.357  1.00 25.990          N  
ATOM   1698  CA  LYS A 109      56.583  23.901 -69.596  1.00 25.650          C  
ATOM   1699  C   LYS A 109      56.946  22.477 -69.982  1.00 25.290          C  
ATOM   1700  O   LYS A 109      56.069  21.694 -70.359  1.00 25.290          O  
ATOM   1701  CB  LYS A 109      56.920  24.852 -70.753  1.00 36.050          C  
ATOM   1702  CG  LYS A 109      56.146  24.506 -72.063  1.00 36.050          C  
ATOM   1703  CD  LYS A 109      56.444  25.469 -73.232  1.00 36.050          C  
ATOM   1704  CE  LYS A 109      55.686  25.011 -74.501  1.00 36.050          C  
ATOM   1705  NZ  LYS A 109      56.039  25.818 -75.728  1.00 36.050          N  
ATOM   1706  H   LYS A 109      57.906  25.054 -68.340  1.00 31.190          H  
ATOM   1707  HA  LYS A 109      55.508  23.936 -69.428  1.00 30.780          H  
ATOM   1708 1HB  LYS A 109      56.689  25.879 -70.464  1.00 43.260          H  
ATOM   1709 2HB  LYS A 109      57.994  24.803 -70.961  1.00 43.260          H  
ATOM   1710 1HG  LYS A 109      56.416  23.496 -72.385  1.00 43.260          H  
ATOM   1711 2HG  LYS A 109      55.074  24.516 -71.857  1.00 43.260          H  
ATOM   1712 1HD  LYS A 109      56.144  26.490 -72.979  1.00 43.260          H  
ATOM   1713 2HD  LYS A 109      57.515  25.466 -73.449  1.00 43.260          H  
ATOM   1714 1HE  LYS A 109      55.944  23.968 -74.692  1.00 43.260          H  
ATOM   1715 2HE  LYS A 109      54.614  25.083 -74.328  1.00 43.260          H  
ATOM   1716 1HZ  LYS A 109      55.546  25.455 -76.522  1.00 43.260          H  
ATOM   1717 2HZ  LYS A 109      55.834  26.825 -75.667  1.00 43.260          H  
ATOM   1718 3HZ  LYS A 109      57.045  25.734 -75.888  1.00 43.260          H  
ATOM   1719  N   ARG A 110      58.239  22.137 -69.899  1.00 25.080          N  
ATOM   1720  CA  ARG A 110      58.663  20.800 -70.263  1.00 24.820          C  
ATOM   1721  C   ARG A 110      58.018  19.737 -69.400  1.00 25.170          C  
ATOM   1722  O   ARG A 110      57.616  18.700 -69.913  1.00 25.100          O  
ATOM   1723  CB  ARG A 110      60.174  20.694 -70.225  1.00 34.850          C  
ATOM   1724  CG  ARG A 110      60.822  21.416 -71.371  1.00 34.850          C  
ATOM   1725  CD  ARG A 110      62.280  21.453 -71.323  1.00 34.850          C  
ATOM   1726  NE  ARG A 110      62.813  22.163 -72.505  1.00 34.850          N  
ATOM   1727  CZ  ARG A 110      64.116  22.535 -72.672  1.00 34.850          C  
ATOM   1728  NH1 ARG A 110      64.996  22.253 -71.727  1.00 34.850          N  
ATOM   1729  NH2 ARG A 110      64.536  23.181 -73.772  1.00 34.850          N  
ATOM   1730  H   ARG A 110      58.939  22.827 -69.607  1.00 30.100          H  
ATOM   1731  HA  ARG A 110      58.353  20.630 -71.287  1.00 29.780          H  
ATOM   1732 1HB  ARG A 110      60.547  21.130 -69.298  1.00 41.820          H  
ATOM   1733 2HB  ARG A 110      60.475  19.650 -70.255  1.00 41.820          H  
ATOM   1734 1HG  ARG A 110      60.560  20.876 -72.268  1.00 41.820          H  
ATOM   1735 2HG  ARG A 110      60.446  22.437 -71.440  1.00 41.820          H  
ATOM   1736 1HD  ARG A 110      62.590  21.983 -70.424  1.00 41.820          H  
ATOM   1737 2HD  ARG A 110      62.676  20.440 -71.318  1.00 41.820          H  
ATOM   1738  HE  ARG A 110      62.121  22.377 -73.253  1.00 41.820          H  
ATOM   1739 1HH1 ARG A 110      64.708  21.768 -70.891  1.00 41.820          H  
ATOM   1740 2HH1 ARG A 110      65.963  22.523 -71.838  1.00 41.820          H  
ATOM   1741 1HH2 ARG A 110      63.896  23.433 -74.546  1.00 41.820          H  
ATOM   1742 2HH2 ARG A 110      65.507  23.439 -73.857  1.00 41.820          H  
ATOM   1743  N   LYS A 111      57.890  19.969 -68.097  1.00 25.630          N  
ATOM   1744  CA  LYS A 111      57.244  18.962 -67.273  1.00 26.070          C  
ATOM   1745  C   LYS A 111      55.775  18.788 -67.656  1.00 26.240          C  
ATOM   1746  O   LYS A 111      55.289  17.665 -67.785  1.00 26.370          O  
ATOM   1747  CB  LYS A 111      57.362  19.325 -65.795  1.00 36.320          C  
ATOM   1748  CG  LYS A 111      58.768  19.180 -65.228  1.00 36.320          C  
ATOM   1749  CD  LYS A 111      58.826  19.594 -63.763  1.00 36.320          C  
ATOM   1750  CE  LYS A 111      60.238  19.458 -63.203  1.00 36.320          C  
ATOM   1751  NZ  LYS A 111      60.316  19.878 -61.773  1.00 36.320          N  
ATOM   1752  H   LYS A 111      58.287  20.818 -67.683  1.00 30.760          H  
ATOM   1753  HA  LYS A 111      57.746  18.010 -67.441  1.00 31.280          H  
ATOM   1754 1HB  LYS A 111      57.056  20.367 -65.662  1.00 43.590          H  
ATOM   1755 2HB  LYS A 111      56.685  18.705 -65.211  1.00 43.590          H  
ATOM   1756 1HG  LYS A 111      59.084  18.142 -65.320  1.00 43.590          H  
ATOM   1757 2HG  LYS A 111      59.454  19.797 -65.803  1.00 43.590          H  
ATOM   1758 1HD  LYS A 111      58.509  20.636 -63.672  1.00 43.590          H  
ATOM   1759 2HD  LYS A 111      58.149  18.972 -63.179  1.00 43.590          H  
ATOM   1760 1HE  LYS A 111      60.554  18.419 -63.284  1.00 43.590          H  
ATOM   1761 2HE  LYS A 111      60.915  20.080 -63.792  1.00 43.590          H  
ATOM   1762 1HZ  LYS A 111      61.266  19.773 -61.441  1.00 43.590          H  
ATOM   1763 2HZ  LYS A 111      60.037  20.845 -61.688  1.00 43.590          H  
ATOM   1764 3HZ  LYS A 111      59.702  19.301 -61.216  1.00 43.590          H  
ATOM   1765  N   LYS A 112      55.061  19.894 -67.879  1.00 26.320          N  
ATOM   1766  CA  LYS A 112      53.645  19.816 -68.227  1.00 26.610          C  
ATOM   1767  C   LYS A 112      53.406  19.071 -69.532  1.00 26.260          C  
ATOM   1768  O   LYS A 112      52.503  18.238 -69.640  1.00 26.480          O  
ATOM   1769  CB  LYS A 112      53.037  21.214 -68.320  1.00 37.140          C  
ATOM   1770  CG  LYS A 112      52.869  21.924 -66.981  1.00 37.140          C  
ATOM   1771  CD  LYS A 112      52.294  23.325 -67.167  1.00 37.140          C  
ATOM   1772  CE  LYS A 112      52.131  24.046 -65.833  1.00 37.140          C  
ATOM   1773  NZ  LYS A 112      51.585  25.426 -66.007  1.00 37.140          N  
ATOM   1774  H   LYS A 112      55.504  20.812 -67.763  1.00 31.580          H  
ATOM   1775  HA  LYS A 112      53.132  19.268 -67.437  1.00 31.930          H  
ATOM   1776 1HB  LYS A 112      53.681  21.838 -68.947  1.00 44.570          H  
ATOM   1777 2HB  LYS A 112      52.064  21.157 -68.806  1.00 44.570          H  
ATOM   1778 1HG  LYS A 112      52.198  21.342 -66.350  1.00 44.570          H  
ATOM   1779 2HG  LYS A 112      53.833  21.992 -66.483  1.00 44.570          H  
ATOM   1780 1HD  LYS A 112      52.970  23.905 -67.800  1.00 44.570          H  
ATOM   1781 2HD  LYS A 112      51.325  23.262 -67.660  1.00 44.570          H  
ATOM   1782 1HE  LYS A 112      51.454  23.475 -65.200  1.00 44.570          H  
ATOM   1783 2HE  LYS A 112      53.104  24.111 -65.343  1.00 44.570          H  
ATOM   1784 1HZ  LYS A 112      51.492  25.870 -65.103  1.00 44.570          H  
ATOM   1785 2HZ  LYS A 112      52.212  25.968 -66.584  1.00 44.570          H  
ATOM   1786 3HZ  LYS A 112      50.678  25.378 -66.450  1.00 44.570          H  
ATOM   1787  N   GLU A 113      54.279  19.262 -70.509  1.00 25.720          N  
ATOM   1788  CA  GLU A 113      54.061  18.622 -71.797  1.00 25.450          C  
ATOM   1789  C   GLU A 113      54.462  17.145 -71.820  1.00 25.430          C  
ATOM   1790  O   GLU A 113      54.341  16.488 -72.856  1.00 25.390          O  
ATOM   1791  CB  GLU A 113      54.781  19.394 -72.908  1.00 35.740          C  
ATOM   1792  CG  GLU A 113      54.240  20.825 -73.151  1.00 35.740          C  
ATOM   1793  CD  GLU A 113      52.776  20.861 -73.614  1.00 35.740          C  
ATOM   1794  OE1 GLU A 113      52.391  20.051 -74.439  1.00 35.740          O  
ATOM   1795  OE2 GLU A 113      52.056  21.712 -73.150  1.00 35.740          O  
ATOM   1796  H   GLU A 113      55.026  19.958 -70.395  1.00 30.860          H  
ATOM   1797  HA  GLU A 113      52.993  18.670 -72.012  1.00 30.540          H  
ATOM   1798 1HB  GLU A 113      55.834  19.491 -72.636  1.00 42.890          H  
ATOM   1799 2HB  GLU A 113      54.728  18.841 -73.844  1.00 42.890          H  
ATOM   1800 1HG  GLU A 113      54.323  21.393 -72.227  1.00 42.890          H  
ATOM   1801 2HG  GLU A 113      54.866  21.312 -73.899  1.00 42.890          H  
ATOM   1802  N   LYS A 114      54.946  16.611 -70.694  1.00 25.550          N  
ATOM   1803  CA  LYS A 114      55.278  15.201 -70.611  1.00 25.660          C  
ATOM   1804  C   LYS A 114      54.141  14.384 -69.999  1.00 26.310          C  
ATOM   1805  O   LYS A 114      54.247  13.156 -69.911  1.00 26.520          O  
ATOM   1806  CB  LYS A 114      56.571  14.978 -69.827  1.00 35.880          C  
ATOM   1807  CG  LYS A 114      57.820  15.489 -70.525  1.00 35.880          C  
ATOM   1808  CD  LYS A 114      59.067  15.287 -69.663  1.00 35.880          C  
ATOM   1809  CE  LYS A 114      60.315  15.819 -70.352  1.00 35.880          C  
ATOM   1810  NZ  LYS A 114      61.538  15.640 -69.509  1.00 35.880          N  
ATOM   1811  H   LYS A 114      55.044  17.181 -69.848  1.00 30.660          H  
ATOM   1812  HA  LYS A 114      55.436  14.829 -71.622  1.00 30.790          H  
ATOM   1813 1HB  LYS A 114      56.496  15.493 -68.866  1.00 43.060          H  
ATOM   1814 2HB  LYS A 114      56.699  13.917 -69.626  1.00 43.060          H  
ATOM   1815 1HG  LYS A 114      57.946  14.932 -71.452  1.00 43.060          H  
ATOM   1816 2HG  LYS A 114      57.698  16.523 -70.779  1.00 43.060          H  
ATOM   1817 1HD  LYS A 114      58.934  15.821 -68.720  1.00 43.060          H  
ATOM   1818 2HD  LYS A 114      59.198  14.228 -69.450  1.00 43.060          H  
ATOM   1819 1HE  LYS A 114      60.454  15.293 -71.295  1.00 43.060          H  
ATOM   1820 2HE  LYS A 114      60.178  16.884 -70.557  1.00 43.060          H  
ATOM   1821 1HZ  LYS A 114      62.342  16.007 -69.999  1.00 43.060          H  
ATOM   1822 2HZ  LYS A 114      61.421  16.136 -68.637  1.00 43.060          H  
ATOM   1823 3HZ  LYS A 114      61.680  14.658 -69.321  1.00 43.060          H  
ATOM   1824  N   THR A 115      53.072  15.044 -69.531  1.00 26.720          N  
ATOM   1825  CA  THR A 115      51.987  14.295 -68.908  1.00 27.420          C  
ATOM   1826  C   THR A 115      51.047  13.803 -69.992  1.00 27.480          C  
ATOM   1827  O   THR A 115      51.085  14.290 -71.124  1.00 27.480          O  
ATOM   1828  CB  THR A 115      51.171  15.137 -67.906  1.00 38.110          C  
ATOM   1829  OG1 THR A 115      50.449  16.161 -68.600  1.00 38.110          O  
ATOM   1830  CG2 THR A 115      52.130  15.800 -66.911  1.00 38.110          C  
ATOM   1831  H   THR A 115      52.989  16.064 -69.621  1.00 32.060          H  
ATOM   1832  HA  THR A 115      52.399  13.431 -68.390  1.00 32.900          H  
ATOM   1833  HB  THR A 115      50.468  14.500 -67.373  1.00 45.730          H  
ATOM   1834  HG1 THR A 115      49.708  15.758 -69.107  1.00 45.730          H  
ATOM   1835 1HG2 THR A 115      51.560  16.399 -66.202  1.00 45.730          H  
ATOM   1836 2HG2 THR A 115      52.686  15.033 -66.377  1.00 45.730          H  
ATOM   1837 3HG2 THR A 115      52.828  16.445 -67.445  1.00 45.730          H  
ATOM   1838  N   SER A 116      50.153  12.886 -69.639  1.00 27.630          N  
ATOM   1839  CA  SER A 116      49.147  12.429 -70.587  1.00 27.830          C  
ATOM   1840  C   SER A 116      48.094  13.507 -70.755  1.00 28.450          C  
ATOM   1841  O   SER A 116      47.979  14.410 -69.914  1.00 28.720          O  
ATOM   1842  CB  SER A 116      48.507  11.148 -70.097  1.00 38.880          C  
ATOM   1843  OG  SER A 116      47.760  11.377 -68.930  1.00 38.880          O  
ATOM   1844  H   SER A 116      50.154  12.503 -68.705  1.00 33.160          H  
ATOM   1845  HA  SER A 116      49.620  12.248 -71.557  1.00 33.400          H  
ATOM   1846 1HB  SER A 116      47.856  10.751 -70.879  1.00 46.660          H  
ATOM   1847 2HB  SER A 116      49.278  10.405 -69.903  1.00 46.660          H  
ATOM   1848  HG  SER A 116      47.375  10.530 -68.689  1.00 46.660          H  
ATOM   1849  N   ALA A 117      47.303  13.418 -71.823  1.00 28.770          N  
ATOM   1850  CA  ALA A 117      46.218  14.367 -72.020  1.00 29.450          C  
ATOM   1851  C   ALA A 117      44.884  13.653 -72.241  1.00 29.790          C  
ATOM   1852  O   ALA A 117      44.596  13.283 -73.367  1.00 29.820          O  
ATOM   1853  CB  ALA A 117      46.526  15.247 -73.214  1.00 40.960          C  
ATOM   1854  H   ALA A 117      47.464  12.671 -72.516  1.00 34.520          H  
ATOM   1855  HA  ALA A 117      46.155  15.010 -71.149  1.00 35.340          H  
ATOM   1856 1HB  ALA A 117      45.730  15.975 -73.353  1.00 49.150          H  
ATOM   1857 2HB  ALA A 117      47.471  15.767 -73.045  1.00 49.150          H  
ATOM   1858 3HB  ALA A 117      46.606  14.624 -74.109  1.00 49.150          H  
ATOM   1859  N   PRO A 118      44.030  13.485 -71.214  1.00 30.110          N  
ATOM   1860  CA  PRO A 118      42.731  12.805 -71.271  1.00 30.400          C  
ATOM   1861  C   PRO A 118      41.687  13.230 -72.354  1.00 30.770          C  
ATOM   1862  O   PRO A 118      40.812  12.420 -72.646  1.00 30.720          O  
ATOM   1863  CB  PRO A 118      42.181  13.064 -69.855  1.00 45.600          C  
ATOM   1864  CG  PRO A 118      43.414  13.186 -68.988  1.00 45.600          C  
ATOM   1865  CD  PRO A 118      44.431  13.898 -69.846  1.00 45.600          C  
ATOM   1866  HA  PRO A 118      42.924  11.730 -71.367  1.00 36.480          H  
ATOM   1867 1HB  PRO A 118      41.527  13.945 -69.831  1.00 54.720          H  
ATOM   1868 2HB  PRO A 118      41.552  12.209 -69.551  1.00 54.720          H  
ATOM   1869 1HG  PRO A 118      43.178  13.737 -68.063  1.00 54.720          H  
ATOM   1870 2HG  PRO A 118      43.759  12.187 -68.680  1.00 54.720          H  
ATOM   1871 1HD  PRO A 118      44.359  14.986 -69.712  1.00 54.720          H  
ATOM   1872 2HD  PRO A 118      45.431  13.510 -69.589  1.00 54.720          H  
ATOM   1873  N   PRO A 119      41.603  14.504 -72.828  1.00 31.210          N  
ATOM   1874  CA  PRO A 119      40.672  14.947 -73.872  1.00 31.690          C  
ATOM   1875  C   PRO A 119      41.061  14.528 -75.292  1.00 32.130          C  
ATOM   1876  O   PRO A 119      42.237  14.304 -75.573  1.00 32.250          O  
ATOM   1877  CB  PRO A 119      40.735  16.482 -73.762  1.00 47.540          C  
ATOM   1878  CG  PRO A 119      41.389  16.770 -72.429  1.00 47.540          C  
ATOM   1879  CD  PRO A 119      42.330  15.631 -72.204  1.00 47.540          C  
ATOM   1880  HA  PRO A 119      39.663  14.575 -73.635  1.00 38.030          H  
ATOM   1881 1HB  PRO A 119      41.299  16.888 -74.621  1.00 57.040          H  
ATOM   1882 2HB  PRO A 119      39.720  16.898 -73.837  1.00 57.040          H  
ATOM   1883 1HG  PRO A 119      41.908  17.740 -72.470  1.00 57.040          H  
ATOM   1884 2HG  PRO A 119      40.627  16.853 -71.639  1.00 57.040          H  
ATOM   1885 1HD  PRO A 119      43.269  15.827 -72.733  1.00 57.040          H  
ATOM   1886 2HD  PRO A 119      42.451  15.532 -71.141  1.00 57.040          H  
ATOM   1887  N   SER A 120      40.084  14.517 -76.197  1.00 32.470          N  
ATOM   1888  CA  SER A 120      40.295  14.412 -77.647  1.00 33.020          C  
ATOM   1889  C   SER A 120      40.330  15.804 -78.213  1.00 33.480          C  
ATOM   1890  O   SER A 120      40.054  16.778 -77.508  1.00 33.470          O  
ATOM   1891  CB  SER A 120      39.199  13.667 -78.384  1.00 46.010          C  
ATOM   1892  OG  SER A 120      38.028  14.391 -78.392  1.00 46.010          O  
ATOM   1893  H   SER A 120      39.127  14.611 -75.888  1.00 38.960          H  
ATOM   1894  HA  SER A 120      41.245  13.934 -77.838  1.00 39.620          H  
ATOM   1895 1HB  SER A 120      39.503  13.519 -79.399  1.00 55.210          H  
ATOM   1896 2HB  SER A 120      39.049  12.732 -78.003  1.00 55.210          H  
ATOM   1897  HG  SER A 120      37.318  13.745 -78.582  1.00 55.210          H  
ATOM   1898  N   GLU A 121      40.624  15.924 -79.504  1.00 33.940          N  
ATOM   1899  CA  GLU A 121      40.550  17.231 -80.153  1.00 34.500          C  
ATOM   1900  C   GLU A 121      39.115  17.491 -80.661  1.00 35.000          C  
ATOM   1901  O   GLU A 121      38.837  18.519 -81.282  1.00 35.130          O  
ATOM   1902  CB  GLU A 121      41.555  17.326 -81.304  1.00 48.080          C  
ATOM   1903  CG  GLU A 121      43.017  17.257 -80.862  1.00 48.080          C  
ATOM   1904  CD  GLU A 121      44.004  17.371 -82.006  1.00 48.080          C  
ATOM   1905  OE1 GLU A 121      43.582  17.510 -83.130  1.00 48.080          O  
ATOM   1906  OE2 GLU A 121      45.183  17.319 -81.746  1.00 48.080          O  
ATOM   1907  H   GLU A 121      40.887  15.095 -80.060  1.00 40.730          H  
ATOM   1908  HA  GLU A 121      40.794  17.999 -79.420  1.00 41.400          H  
ATOM   1909 1HB  GLU A 121      41.379  16.506 -82.004  1.00 57.690          H  
ATOM   1910 2HB  GLU A 121      41.407  18.260 -81.845  1.00 57.690          H  
ATOM   1911 1HG  GLU A 121      43.205  18.059 -80.151  1.00 57.690          H  
ATOM   1912 2HG  GLU A 121      43.178  16.309 -80.346  1.00 57.690          H  
ATOM   1913  N   GLY A 122      38.230  16.510 -80.442  1.00 35.340          N  
ATOM   1914  CA  GLY A 122      36.838  16.513 -80.865  1.00 35.920          C  
ATOM   1915  C   GLY A 122      35.893  16.114 -79.722  1.00 35.940          C  
ATOM   1916  O   GLY A 122      35.951  16.654 -78.615  1.00 36.070          O  
ATOM   1917  H   GLY A 122      38.532  15.713 -79.894  1.00 42.410          H  
ATOM   1918 1HA  GLY A 122      36.571  17.505 -81.229  1.00 43.100          H  
ATOM   1919 2HA  GLY A 122      36.715  15.822 -81.697  1.00 43.100          H  
ATOM   1920  N   THR A 123      34.993  15.183 -80.037  1.00 35.860          N  
ATOM   1921  CA  THR A 123      33.952  14.661 -79.157  1.00 35.900          C  
ATOM   1922  C   THR A 123      34.462  13.929 -77.878  1.00 35.600          C  
ATOM   1923  O   THR A 123      35.343  13.071 -77.968  1.00 35.380          O  
ATOM   1924  CB  THR A 123      33.094  13.675 -79.999  1.00 50.240          C  
ATOM   1925  OG1 THR A 123      32.536  14.377 -81.122  1.00 50.240          O  
ATOM   1926  CG2 THR A 123      31.977  13.062 -79.192  1.00 50.240          C  
ATOM   1927  H   THR A 123      35.011  14.810 -80.977  1.00 43.030          H  
ATOM   1928  HA  THR A 123      33.332  15.508 -78.896  1.00 43.080          H  
ATOM   1929  HB  THR A 123      33.737  12.878 -80.371  1.00 60.290          H  
ATOM   1930  HG1 THR A 123      32.134  13.746 -81.730  1.00 60.290          H  
ATOM   1931 1HG2 THR A 123      31.412  12.383 -79.825  1.00 60.290          H  
ATOM   1932 2HG2 THR A 123      32.384  12.506 -78.364  1.00 60.290          H  
ATOM   1933 3HG2 THR A 123      31.316  13.838 -78.821  1.00 60.290          H  
ATOM   1934  N   PRO A 124      33.951  14.260 -76.673  1.00 35.640          N  
ATOM   1935  CA  PRO A 124      34.243  13.603 -75.413  1.00 35.420          C  
ATOM   1936  C   PRO A 124      33.450  12.296 -75.338  1.00 35.020          C  
ATOM   1937  O   PRO A 124      32.405  12.197 -75.970  1.00 34.910          O  
ATOM   1938  CB  PRO A 124      33.758  14.625 -74.380  1.00 53.130          C  
ATOM   1939  CG  PRO A 124      32.616  15.327 -75.067  1.00 53.130          C  
ATOM   1940  CD  PRO A 124      33.018  15.401 -76.535  1.00 53.130          C  
ATOM   1941  HA  PRO A 124      35.327  13.444 -75.338  1.00 42.500          H  
ATOM   1942 1HB  PRO A 124      33.447  14.115 -73.455  1.00 63.760          H  
ATOM   1943 2HB  PRO A 124      34.578  15.310 -74.111  1.00 63.760          H  
ATOM   1944 1HG  PRO A 124      31.683  14.757 -74.920  1.00 63.760          H  
ATOM   1945 2HG  PRO A 124      32.455  16.320 -74.619  1.00 63.760          H  
ATOM   1946 1HD  PRO A 124      32.110  15.252 -77.125  1.00 63.760          H  
ATOM   1947 2HD  PRO A 124      33.530  16.357 -76.760  1.00 63.760          H  
ATOM   1948  N   PRO A 125      33.863  11.333 -74.515  1.00 34.860          N  
ATOM   1949  CA  PRO A 125      35.049  11.227 -73.681  1.00 34.360          C  
ATOM   1950  C   PRO A 125      36.192  10.498 -74.386  1.00 33.700          C  
ATOM   1951  O   PRO A 125      36.707   9.521 -73.849  1.00 33.490          O  
ATOM   1952  CB  PRO A 125      34.521  10.375 -72.525  1.00 51.540          C  
ATOM   1953  CG  PRO A 125      33.544   9.429 -73.207  1.00 51.540          C  
ATOM   1954  CD  PRO A 125      32.912  10.243 -74.326  1.00 51.540          C  
ATOM   1955  HA  PRO A 125      35.365  12.218 -73.328  1.00 41.230          H  
ATOM   1956 1HB  PRO A 125      35.347   9.855 -72.016  1.00 61.850          H  
ATOM   1957 2HB  PRO A 125      34.037  11.018 -71.775  1.00 61.850          H  
ATOM   1958 1HG  PRO A 125      34.085   8.543 -73.582  1.00 61.850          H  
ATOM   1959 2HG  PRO A 125      32.805   9.063 -72.483  1.00 61.850          H  
ATOM   1960 1HD  PRO A 125      32.837   9.650 -75.253  1.00 61.850          H  
ATOM   1961 2HD  PRO A 125      31.935  10.645 -74.019  1.00 61.850          H  
ATOM   1962  N   ILE A 126      36.551  10.920 -75.588  1.00 33.430          N  
ATOM   1963  CA  ILE A 126      37.606  10.274 -76.335  1.00 32.840          C  
ATOM   1964  C   ILE A 126      38.931  10.947 -76.005  1.00 32.450          C  
ATOM   1965  O   ILE A 126      38.960  12.154 -75.804  1.00 32.650          O  
ATOM   1966  CB  ILE A 126      37.293  10.347 -77.838  1.00 46.210          C  
ATOM   1967  CG1 ILE A 126      35.963   9.578 -78.095  1.00 46.210          C  
ATOM   1968  CG2 ILE A 126      38.476   9.764 -78.672  1.00 46.210          C  
ATOM   1969  CD1 ILE A 126      35.350   9.823 -79.452  1.00 46.210          C  
ATOM   1970  H   ILE A 126      36.106  11.713 -76.057  1.00 40.120          H  
ATOM   1971  HA  ILE A 126      37.666   9.228 -76.039  1.00 39.410          H  
ATOM   1972  HB  ILE A 126      37.125  11.375 -78.121  1.00 55.450          H  
ATOM   1973 1HG1 ILE A 126      36.147   8.514 -77.984  1.00 55.450          H  
ATOM   1974 2HG1 ILE A 126      35.229   9.883 -77.347  1.00 55.450          H  
ATOM   1975 1HG2 ILE A 126      38.251   9.824 -79.731  1.00 55.450          H  
ATOM   1976 2HG2 ILE A 126      39.384  10.327 -78.487  1.00 55.450          H  
ATOM   1977 3HG2 ILE A 126      38.641   8.722 -78.398  1.00 55.450          H  
ATOM   1978 1HD1 ILE A 126      34.423   9.256 -79.533  1.00 55.450          H  
ATOM   1979 2HD1 ILE A 126      35.134  10.888 -79.559  1.00 55.450          H  
ATOM   1980 3HD1 ILE A 126      36.026   9.510 -80.238  1.00 55.450          H  
ATOM   1981  N   GLN A 127      39.991  10.168 -75.814  1.00 31.950          N  
ATOM   1982  CA  GLN A 127      41.324  10.719 -75.560  1.00 31.580          C  
ATOM   1983  C   GLN A 127      42.192  10.706 -76.816  1.00 31.150          C  
ATOM   1984  O   GLN A 127      42.306   9.662 -77.460  1.00 31.080          O  
ATOM   1985  CB  GLN A 127      42.027   9.910 -74.473  1.00 44.360          C  
ATOM   1986  CG  GLN A 127      43.414  10.402 -74.137  1.00 44.360          C  
ATOM   1987  CD  GLN A 127      44.015   9.680 -72.960  1.00 44.360          C  
ATOM   1988  OE1 GLN A 127      43.280   9.023 -72.216  1.00 44.360          O  
ATOM   1989  NE2 GLN A 127      45.323   9.793 -72.753  1.00 44.360          N  
ATOM   1990  H   GLN A 127      39.880   9.172 -75.913  1.00 38.340          H  
ATOM   1991  HA  GLN A 127      41.221  11.746 -75.222  1.00 37.900          H  
ATOM   1992 1HB  GLN A 127      41.430   9.951 -73.560  1.00 53.230          H  
ATOM   1993 2HB  GLN A 127      42.099   8.868 -74.777  1.00 53.230          H  
ATOM   1994 1HG  GLN A 127      44.079  10.262 -74.991  1.00 53.230          H  
ATOM   1995 2HG  GLN A 127      43.325  11.435 -73.913  1.00 53.230          H  
ATOM   1996 1HE2 GLN A 127      45.740   9.324 -71.980  1.00 53.230          H  
ATOM   1997 2HE2 GLN A 127      45.925  10.366 -73.364  1.00 53.230          H  
ATOM   1998  N   GLU A 128      42.833  11.834 -77.160  1.00 30.930          N  
ATOM   1999  CA  GLU A 128      43.738  11.841 -78.317  1.00 30.580          C  
ATOM   2000  C   GLU A 128      45.040  12.576 -78.019  1.00 29.890          C  
ATOM   2001  O   GLU A 128      45.039  13.708 -77.537  1.00 29.670          O  
ATOM   2002  CB  GLU A 128      43.093  12.490 -79.554  1.00 42.950          C  
ATOM   2003  CG  GLU A 128      41.870  11.772 -80.108  1.00 42.950          C  
ATOM   2004  CD  GLU A 128      41.267  12.460 -81.315  1.00 42.950          C  
ATOM   2005  OE1 GLU A 128      41.123  13.673 -81.294  1.00 42.950          O  
ATOM   2006  OE2 GLU A 128      40.943  11.778 -82.255  1.00 42.950          O  
ATOM   2007  H   GLU A 128      42.694  12.689 -76.603  1.00 37.120          H  
ATOM   2008  HA  GLU A 128      43.991  10.810 -78.564  1.00 36.700          H  
ATOM   2009 1HB  GLU A 128      42.836  13.520 -79.339  1.00 51.540          H  
ATOM   2010 2HB  GLU A 128      43.831  12.517 -80.355  1.00 51.540          H  
ATOM   2011 1HG  GLU A 128      42.159  10.759 -80.386  1.00 51.540          H  
ATOM   2012 2HG  GLU A 128      41.129  11.693 -79.331  1.00 51.540          H  
ATOM   2013  N   GLU A 129      46.154  11.947 -78.372  1.00 29.630          N  
ATOM   2014  CA  GLU A 129      47.469  12.539 -78.178  1.00 28.960          C  
ATOM   2015  C   GLU A 129      48.485  11.878 -79.092  1.00 28.680          C  
ATOM   2016  O   GLU A 129      48.264  10.758 -79.555  1.00 29.130          O  
ATOM   2017  CB  GLU A 129      47.889  12.427 -76.711  1.00 40.810          C  
ATOM   2018  CG  GLU A 129      48.052  11.005 -76.169  1.00 40.810          C  
ATOM   2019  CD  GLU A 129      48.338  11.026 -74.691  1.00 40.810          C  
ATOM   2020  OE1 GLU A 129      47.475  11.475 -73.959  1.00 40.810          O  
ATOM   2021  OE2 GLU A 129      49.390  10.603 -74.285  1.00 40.810          O  
ATOM   2022  H   GLU A 129      46.087  11.024 -78.778  1.00 35.560          H  
ATOM   2023  HA  GLU A 129      47.416  13.596 -78.440  1.00 34.750          H  
ATOM   2024 1HB  GLU A 129      48.837  12.945 -76.566  1.00 48.970          H  
ATOM   2025 2HB  GLU A 129      47.150  12.931 -76.083  1.00 48.970          H  
ATOM   2026 1HG  GLU A 129      47.132  10.447 -76.349  1.00 48.970          H  
ATOM   2027 2HG  GLU A 129      48.864  10.502 -76.695  1.00 48.970          H  
ATOM   2028  N   GLY A 130      49.606  12.550 -79.331  1.00 27.990          N  
ATOM   2029  CA  GLY A 130      50.674  11.968 -80.132  1.00 27.700          C  
ATOM   2030  C   GLY A 130      51.792  12.970 -80.394  1.00 27.330          C  
ATOM   2031  O   GLY A 130      51.734  14.112 -79.939  1.00 27.080          O  
ATOM   2032  H   GLY A 130      49.728  13.475 -78.940  1.00 33.590          H  
ATOM   2033 1HA  GLY A 130      51.076  11.097 -79.615  1.00 33.240          H  
ATOM   2034 2HA  GLY A 130      50.264  11.616 -81.078  1.00 33.240          H  
ATOM   2035  N   GLY A 131      52.814  12.521 -81.127  1.00 27.390          N  
ATOM   2036  CA  GLY A 131      53.992  13.327 -81.474  1.00 27.160          C  
ATOM   2037  C   GLY A 131      53.894  13.987 -82.852  1.00 26.620          C  
ATOM   2038  O   GLY A 131      54.892  14.463 -83.394  1.00 26.720          O  
ATOM   2039  H   GLY A 131      52.780  11.565 -81.456  1.00 32.870          H  
ATOM   2040 1HA  GLY A 131      54.131  14.099 -80.716  1.00 32.590          H  
ATOM   2041 2HA  GLY A 131      54.879  12.695 -81.440  1.00 32.590          H  
ATOM   2042  N   ALA A 132      52.707  13.949 -83.447  1.00 26.140          N  
ATOM   2043  CA  ALA A 132      52.479  14.473 -84.786  1.00 25.700          C  
ATOM   2044  C   ALA A 132      52.783  15.963 -84.882  1.00 25.320          C  
ATOM   2045  O   ALA A 132      52.516  16.732 -83.956  1.00 25.240          O  
ATOM   2046  CB  ALA A 132      51.040  14.226 -85.199  1.00 36.160          C  
ATOM   2047  H   ALA A 132      51.934  13.542 -82.946  1.00 31.370          H  
ATOM   2048  HA  ALA A 132      53.146  13.950 -85.472  1.00 30.840          H  
ATOM   2049 1HB  ALA A 132      50.887  14.600 -86.213  1.00 43.390          H  
ATOM   2050 2HB  ALA A 132      50.828  13.160 -85.167  1.00 43.390          H  
ATOM   2051 3HB  ALA A 132      50.376  14.752 -84.516  1.00 43.390          H  
ATOM   2052  N   GLY A 133      53.314  16.367 -86.033  1.00 25.160          N  
ATOM   2053  CA  GLY A 133      53.619  17.761 -86.310  1.00 24.870          C  
ATOM   2054  C   GLY A 133      52.474  18.434 -87.053  1.00 24.570          C  
ATOM   2055  O   GLY A 133      51.311  18.053 -86.924  1.00 24.670          O  
ATOM   2056  H   GLY A 133      53.518  15.676 -86.740  1.00 30.190          H  
ATOM   2057 1HA  GLY A 133      53.810  18.286 -85.374  1.00 29.840          H  
ATOM   2058 2HA  GLY A 133      54.530  17.824 -86.904  1.00 29.840          H  
ATOM   2059  N   VAL A 134      52.811  19.458 -87.823  1.00 24.270          N  
ATOM   2060  CA  VAL A 134      51.811  20.243 -88.524  1.00 23.890          C  
ATOM   2061  C   VAL A 134      52.035  20.208 -90.019  1.00 23.530          C  
ATOM   2062  O   VAL A 134      53.101  20.566 -90.524  1.00 23.560          O  
ATOM   2063  CB  VAL A 134      51.837  21.700 -88.024  1.00 33.600          C  
ATOM   2064  CG1 VAL A 134      50.808  22.553 -88.783  1.00 33.600          C  
ATOM   2065  CG2 VAL A 134      51.552  21.711 -86.524  1.00 33.600          C  
ATOM   2066  H   VAL A 134      53.787  19.684 -87.923  1.00 29.120          H  
ATOM   2067  HA  VAL A 134      50.828  19.823 -88.314  1.00 28.670          H  
ATOM   2068  HB  VAL A 134      52.815  22.131 -88.221  1.00 40.320          H  
ATOM   2069 1HG1 VAL A 134      50.855  23.580 -88.416  1.00 40.320          H  
ATOM   2070 2HG1 VAL A 134      51.019  22.556 -89.848  1.00 40.320          H  
ATOM   2071 3HG1 VAL A 134      49.809  22.157 -88.618  1.00 40.320          H  
ATOM   2072 1HG2 VAL A 134      51.578  22.736 -86.159  1.00 40.320          H  
ATOM   2073 2HG2 VAL A 134      50.567  21.283 -86.342  1.00 40.320          H  
ATOM   2074 3HG2 VAL A 134      52.298  21.124 -85.997  1.00 40.320          H  
ATOM   2075  N   ASP A 135      50.999  19.826 -90.750  1.00 23.270          N  
ATOM   2076  CA  ASP A 135      51.101  19.749 -92.202  1.00 23.280          C  
ATOM   2077  C   ASP A 135      50.940  21.141 -92.813  1.00 23.070          C  
ATOM   2078  O   ASP A 135      49.892  21.469 -93.373  1.00 23.020          O  
ATOM   2079  CB  ASP A 135      50.038  18.791 -92.760  1.00 32.590          C  
ATOM   2080  CG  ASP A 135      50.233  18.436 -94.248  1.00 32.590          C  
ATOM   2081  OD1 ASP A 135      51.303  18.667 -94.763  1.00 32.590          O  
ATOM   2082  OD2 ASP A 135      49.314  17.908 -94.841  1.00 32.590          O  
ATOM   2083  H   ASP A 135      50.147  19.557 -90.277  1.00 27.920          H  
ATOM   2084  HA  ASP A 135      52.089  19.371 -92.467  1.00 27.940          H  
ATOM   2085 1HB  ASP A 135      50.047  17.867 -92.183  1.00 39.110          H  
ATOM   2086 2HB  ASP A 135      49.051  19.238 -92.641  1.00 39.110          H  
ATOM   2087  N   GLU A 136      51.976  21.963 -92.643  1.00 23.050          N  
ATOM   2088  CA  GLU A 136      52.014  23.342 -93.126  1.00 22.840          C  
ATOM   2089  C   GLU A 136      52.032  23.325 -94.647  1.00 22.430          C  
ATOM   2090  O   GLU A 136      52.673  22.460 -95.244  1.00 22.600          O  
ATOM   2091  CB  GLU A 136      53.270  24.074 -92.617  1.00 32.060          C  
ATOM   2092  CG  GLU A 136      53.380  24.318 -91.084  1.00 32.060          C  
ATOM   2093  CD  GLU A 136      52.413  25.362 -90.528  1.00 32.060          C  
ATOM   2094  OE1 GLU A 136      51.668  25.927 -91.279  1.00 32.060          O  
ATOM   2095  OE2 GLU A 136      52.458  25.623 -89.333  1.00 32.060          O  
ATOM   2096  H   GLU A 136      52.764  21.573 -92.122  1.00 27.660          H  
ATOM   2097  HA  GLU A 136      51.118  23.870 -92.791  1.00 27.410          H  
ATOM   2098 1HB  GLU A 136      54.154  23.508 -92.914  1.00 38.470          H  
ATOM   2099 2HB  GLU A 136      53.338  25.046 -93.110  1.00 38.470          H  
ATOM   2100 1HG  GLU A 136      53.207  23.373 -90.573  1.00 38.470          H  
ATOM   2101 2HG  GLU A 136      54.400  24.626 -90.861  1.00 38.470          H  
ATOM   2102  N   GLU A 137      51.372  24.296 -95.283  1.00 21.980          N  
ATOM   2103  CA  GLU A 137      51.358  24.364 -96.744  1.00 21.630          C  
ATOM   2104  C   GLU A 137      52.740  24.559 -97.364  1.00 21.340          C  
ATOM   2105  O   GLU A 137      53.019  24.045 -98.451  1.00 21.590          O  
ATOM   2106  CB  GLU A 137      50.465  25.518 -97.211  1.00 30.420          C  
ATOM   2107  CG  GLU A 137      48.986  25.366 -96.877  1.00 30.420          C  
ATOM   2108  CD  GLU A 137      48.652  25.819 -95.481  1.00 30.420          C  
ATOM   2109  OE1 GLU A 137      49.557  26.206 -94.765  1.00 30.420          O  
ATOM   2110  OE2 GLU A 137      47.501  25.786 -95.126  1.00 30.420          O  
ATOM   2111  H   GLU A 137      50.853  24.998 -94.745  1.00 26.380          H  
ATOM   2112  HA  GLU A 137      50.949  23.428 -97.119  1.00 25.960          H  
ATOM   2113 1HB  GLU A 137      50.820  26.452 -96.775  1.00 36.510          H  
ATOM   2114 2HB  GLU A 137      50.550  25.618 -98.293  1.00 36.510          H  
ATOM   2115 1HG  GLU A 137      48.400  25.948 -97.588  1.00 36.510          H  
ATOM   2116 2HG  GLU A 137      48.709  24.319 -96.988  1.00 36.510          H  
ATOM   2117  N   GLU A 138      53.591  25.327 -96.693  1.00 20.910          N  
ATOM   2118  CA  GLU A 138      54.916  25.629 -97.211  1.00 20.700          C  
ATOM   2119  C   GLU A 138      55.869  26.059 -96.112  1.00 20.090          C  
ATOM   2120  O   GLU A 138      55.438  26.531 -95.060  1.00 19.770          O  
ATOM   2121  CB  GLU A 138      54.808  26.731 -98.273  1.00 29.060          C  
ATOM   2122  CG  GLU A 138      54.284  28.066 -97.744  1.00 29.060          C  
ATOM   2123  CD  GLU A 138      54.045  29.082 -98.829  1.00 29.060          C  
ATOM   2124  OE1 GLU A 138      54.971  29.419 -99.527  1.00 29.060          O  
ATOM   2125  OE2 GLU A 138      52.921  29.521 -98.955  1.00 29.060          O  
ATOM   2126  H   GLU A 138      53.300  25.727 -95.811  1.00 25.090          H  
ATOM   2127  HA  GLU A 138      55.318  24.728 -97.675  1.00 24.840          H  
ATOM   2128 1HB  GLU A 138      55.792  26.911 -98.708  1.00 34.880          H  
ATOM   2129 2HB  GLU A 138      54.149  26.404 -99.077  1.00 34.880          H  
ATOM   2130 1HG  GLU A 138      53.348  27.893 -97.212  1.00 34.880          H  
ATOM   2131 2HG  GLU A 138      55.005  28.471 -97.032  1.00 34.880          H  
ATOM   2132  N   GLU A 139      57.167  25.952 -96.394  1.00 20.040          N  
ATOM   2133  CA  GLU A 139      58.230  26.432 -95.507  1.00 19.620          C  
ATOM   2134  C   GLU A 139      59.108  27.399 -96.301  1.00 19.610          C  
ATOM   2135  O   GLU A 139      59.176  27.297 -97.528  1.00 19.990          O  
ATOM   2136  CB  GLU A 139      59.049  25.266 -94.933  1.00 27.640          C  
ATOM   2137  CG  GLU A 139      58.250  24.320 -94.012  1.00 27.640          C  
ATOM   2138  CD  GLU A 139      59.090  23.203 -93.414  1.00 27.640          C  
ATOM   2139  OE1 GLU A 139      60.231  23.078 -93.790  1.00 27.640          O  
ATOM   2140  OE2 GLU A 139      58.586  22.485 -92.578  1.00 27.640          O  
ATOM   2141  H   GLU A 139      57.431  25.542 -97.278  1.00 24.050          H  
ATOM   2142  HA  GLU A 139      57.790  26.984 -94.674  1.00 23.540          H  
ATOM   2143 1HB  GLU A 139      59.468  24.678 -95.748  1.00 33.160          H  
ATOM   2144 2HB  GLU A 139      59.885  25.666 -94.354  1.00 33.160          H  
ATOM   2145 1HG  GLU A 139      57.822  24.913 -93.201  1.00 33.160          H  
ATOM   2146 2HG  GLU A 139      57.426  23.887 -94.578  1.00 33.160          H  
ATOM   2147  N   GLU A 140      59.741  28.352 -95.615  1.00 19.320          N  
ATOM   2148  CA  GLU A 140      60.590  29.352 -96.265  1.00 19.230          C  
ATOM   2149  C   GLU A 140      62.099  29.169 -96.091  1.00 18.930          C  
ATOM   2150  O   GLU A 140      62.863  29.504 -96.999  1.00 18.890          O  
ATOM   2151  CB  GLU A 140      60.223  30.746 -95.758  1.00 26.960          C  
ATOM   2152  CG  GLU A 140      58.828  31.221 -96.122  1.00 26.960          C  
ATOM   2153  CD  GLU A 140      58.521  32.598 -95.579  1.00 26.960          C  
ATOM   2154  OE1 GLU A 140      59.262  33.070 -94.731  1.00 26.960          O  
ATOM   2155  OE2 GLU A 140      57.561  33.177 -96.024  1.00 26.960          O  
ATOM   2156  H   GLU A 140      59.662  28.363 -94.598  1.00 23.180          H  
ATOM   2157  HA  GLU A 140      60.381  29.316 -97.333  1.00 23.080          H  
ATOM   2158 1HB  GLU A 140      60.291  30.744 -94.674  1.00 32.350          H  
ATOM   2159 2HB  GLU A 140      60.942  31.474 -96.132  1.00 32.350          H  
ATOM   2160 1HG  GLU A 140      58.731  31.235 -97.208  1.00 32.350          H  
ATOM   2161 2HG  GLU A 140      58.101  30.508 -95.731  1.00 32.350          H  
ATOM   2162  N   GLU A 141      62.552  28.683 -94.935  1.00 18.830          N  
ATOM   2163  CA  GLU A 141      64.000  28.571 -94.747  1.00 18.670          C  
ATOM   2164  C   GLU A 141      64.579  27.516 -95.681  1.00 18.960          C  
ATOM   2165  O   GLU A 141      63.976  26.460 -95.887  1.00 19.250          O  
ATOM   2166  CB  GLU A 141      64.362  28.274 -93.292  1.00 26.200          C  
ATOM   2167  CG  GLU A 141      64.040  29.413 -92.334  1.00 26.200          C  
ATOM   2168  CD  GLU A 141      64.886  30.656 -92.571  1.00 26.200          C  
ATOM   2169  OE1 GLU A 141      66.026  30.513 -92.939  1.00 26.200          O  
ATOM   2170  OE2 GLU A 141      64.377  31.755 -92.395  1.00 26.200          O  
ATOM   2171  H   GLU A 141      61.892  28.425 -94.195  1.00 22.600          H  
ATOM   2172  HA  GLU A 141      64.455  29.528 -95.010  1.00 22.400          H  
ATOM   2173 1HB  GLU A 141      63.815  27.393 -92.950  1.00 31.440          H  
ATOM   2174 2HB  GLU A 141      65.428  28.047 -93.211  1.00 31.440          H  
ATOM   2175 1HG  GLU A 141      62.992  29.673 -92.460  1.00 31.440          H  
ATOM   2176 2HG  GLU A 141      64.182  29.062 -91.307  1.00 31.440          H  
ATOM   2177  N   GLU A 142      65.758  27.803 -96.229  1.00 19.000          N  
ATOM   2178  CA  GLU A 142      66.448  26.897 -97.146  1.00 19.390          C  
ATOM   2179  C   GLU A 142      67.333  25.875 -96.441  1.00 19.430          C  
ATOM   2180  O   GLU A 142      67.971  26.178 -95.421  1.00 19.220          O  
ATOM   2181  CB  GLU A 142      67.284  27.711 -98.134  1.00 26.990          C  
ATOM   2182  CG  GLU A 142      66.449  28.603 -99.054  1.00 26.990          C  
ATOM   2183  CD  GLU A 142      67.277  29.385-100.031  1.00 26.990          C  
ATOM   2184  OE1 GLU A 142      68.475  29.321 -99.929  1.00 26.990          O  
ATOM   2185  OE2 GLU A 142      66.716  30.042-100.875  1.00 26.990          O  
ATOM   2186  H   GLU A 142      66.173  28.701 -96.012  1.00 22.800          H  
ATOM   2187  HA  GLU A 142      65.692  26.345 -97.710  1.00 23.270          H  
ATOM   2188 1HB  GLU A 142      67.982  28.346 -97.586  1.00 32.390          H  
ATOM   2189 2HB  GLU A 142      67.874  27.036 -98.757  1.00 32.390          H  
ATOM   2190 1HG  GLU A 142      65.752  27.975 -99.608  1.00 32.390          H  
ATOM   2191 2HG  GLU A 142      65.862  29.292 -98.445  1.00 32.390          H  
ATOM   2192  N   GLU A 143      67.476  24.701 -97.063  1.00 19.840          N  
ATOM   2193  CA  GLU A 143      68.311  23.627 -96.531  1.00 20.080          C  
ATOM   2194  C   GLU A 143      69.760  24.052 -96.349  1.00 20.250          C  
ATOM   2195  O   GLU A 143      70.424  23.603 -95.415  1.00 20.360          O  
ATOM   2196  CB  GLU A 143      68.258  22.416 -97.465  1.00 28.020          C  
ATOM   2197  CG  GLU A 143      66.881  21.762 -97.578  1.00 28.020          C  
ATOM   2198  CD  GLU A 143      65.982  22.451 -98.577  1.00 28.020          C  
ATOM   2199  OE1 GLU A 143      66.408  23.437 -99.152  1.00 28.020          O  
ATOM   2200  OE2 GLU A 143      64.880  22.006 -98.763  1.00 28.020          O  
ATOM   2201  H   GLU A 143      66.941  24.519 -97.919  1.00 23.810          H  
ATOM   2202  HA  GLU A 143      67.913  23.338 -95.559  1.00 24.100          H  
ATOM   2203 1HB  GLU A 143      68.581  22.711 -98.464  1.00 33.620          H  
ATOM   2204 2HB  GLU A 143      68.957  21.658 -97.111  1.00 33.620          H  
ATOM   2205 1HG  GLU A 143      67.007  20.721 -97.876  1.00 33.620          H  
ATOM   2206 2HG  GLU A 143      66.405  21.777 -96.599  1.00 33.620          H  
ATOM   2207  N   GLU A 144      70.239  24.928 -97.237  1.00 20.360          N  
ATOM   2208  CA  GLU A 144      71.602  25.432 -97.187  1.00 20.620          C  
ATOM   2209  C   GLU A 144      71.885  26.244 -95.924  1.00 20.200          C  
ATOM   2210  O   GLU A 144      73.021  26.257 -95.448  1.00 20.430          O  
ATOM   2211  CB  GLU A 144      71.916  26.272 -98.425  1.00 28.760          C  
ATOM   2212  CG  GLU A 144      71.998  25.464 -99.721  1.00 28.760          C  
ATOM   2213  CD  GLU A 144      72.343  26.302-100.926  1.00 28.760          C  
ATOM   2214  OE1 GLU A 144      72.500  27.489-100.774  1.00 28.760          O  
ATOM   2215  OE2 GLU A 144      72.448  25.752-101.995  1.00 28.760          O  
ATOM   2216  H   GLU A 144      69.643  25.226 -97.996  1.00 24.430          H  
ATOM   2217  HA  GLU A 144      72.276  24.576 -97.184  1.00 24.740          H  
ATOM   2218 1HB  GLU A 144      71.145  27.036 -98.549  1.00 34.520          H  
ATOM   2219 2HB  GLU A 144      72.867  26.787 -98.284  1.00 34.520          H  
ATOM   2220 1HG  GLU A 144      72.755  24.689 -99.603  1.00 34.520          H  
ATOM   2221 2HG  GLU A 144      71.040  24.973 -99.889  1.00 34.520          H  
ATOM   2222  N   GLU A 145      70.878  26.966 -95.405  1.00 19.700          N  
ATOM   2223  CA  GLU A 145      71.089  27.756 -94.200  1.00 19.380          C  
ATOM   2224  C   GLU A 145      70.981  26.817 -93.007  1.00 19.240          C  
ATOM   2225  O   GLU A 145      71.685  26.960 -92.007  1.00 19.250          O  
ATOM   2226  CB  GLU A 145      70.060  28.884 -94.101  1.00 27.260          C  
ATOM   2227  CG  GLU A 145      70.185  29.960 -95.187  1.00 27.260          C  
ATOM   2228  CD  GLU A 145      71.473  30.743 -95.119  1.00 27.260          C  
ATOM   2229  OE1 GLU A 145      71.830  31.175 -94.051  1.00 27.260          O  
ATOM   2230  OE2 GLU A 145      72.095  30.909 -96.139  1.00 27.260          O  
ATOM   2231  H   GLU A 145      69.942  26.932 -95.803  1.00 23.640          H  
ATOM   2232  HA  GLU A 145      72.090  28.186 -94.220  1.00 23.260          H  
ATOM   2233 1HB  GLU A 145      69.053  28.462 -94.163  1.00 32.710          H  
ATOM   2234 2HB  GLU A 145      70.149  29.372 -93.131  1.00 32.710          H  
ATOM   2235 1HG  GLU A 145      70.120  29.476 -96.163  1.00 32.710          H  
ATOM   2236 2HG  GLU A 145      69.342  30.645 -95.098  1.00 32.710          H  
ATOM   2237  N   GLY A 146      70.050  25.862 -93.109  1.00 19.230          N  
ATOM   2238  CA  GLY A 146      69.836  24.862 -92.073  1.00 19.210          C  
ATOM   2239  C   GLY A 146      69.008  25.340 -90.884  1.00 18.740          C  
ATOM   2240  O   GLY A 146      68.878  24.618 -89.892  1.00 18.740          O  
ATOM   2241  H   GLY A 146      69.471  25.824 -93.954  1.00 23.080          H  
ATOM   2242 1HA  GLY A 146      69.348  23.999 -92.528  1.00 23.050          H  
ATOM   2243 2HA  GLY A 146      70.805  24.513 -91.719  1.00 23.050          H  
ATOM   2244  N   GLU A 147      68.468  26.547 -90.962  1.00 18.450          N  
ATOM   2245  CA  GLU A 147      67.712  27.117 -89.858  1.00 18.110          C  
ATOM   2246  C   GLU A 147      66.300  26.559 -89.781  1.00 18.090          C  
ATOM   2247  O   GLU A 147      65.671  26.265 -90.798  1.00 18.260          O  
ATOM   2248  CB  GLU A 147      67.666  28.638 -89.993  1.00 25.490          C  
ATOM   2249  CG  GLU A 147      69.039  29.316 -89.920  1.00 25.490          C  
ATOM   2250  CD  GLU A 147      69.679  29.225 -88.559  1.00 25.490          C  
ATOM   2251  OE1 GLU A 147      68.963  29.195 -87.588  1.00 25.490          O  
ATOM   2252  OE2 GLU A 147      70.882  29.180 -88.493  1.00 25.490          O  
ATOM   2253  H   GLU A 147      68.592  27.083 -91.808  1.00 22.140          H  
ATOM   2254  HA  GLU A 147      68.224  26.870 -88.927  1.00 21.730          H  
ATOM   2255 1HB  GLU A 147      67.215  28.901 -90.954  1.00 30.590          H  
ATOM   2256 2HB  GLU A 147      67.029  29.055 -89.212  1.00 30.590          H  
ATOM   2257 1HG  GLU A 147      69.704  28.846 -90.647  1.00 30.590          H  
ATOM   2258 2HG  GLU A 147      68.930  30.364 -90.200  1.00 30.590          H  
ATOM   2259  N   SER A 148      65.811  26.400 -88.559  1.00 18.000          N  
ATOM   2260  CA  SER A 148      64.454  25.947 -88.310  1.00 18.090          C  
ATOM   2261  C   SER A 148      63.465  27.097 -88.301  1.00 17.970          C  
ATOM   2262  O   SER A 148      63.852  28.266 -88.237  1.00 17.970          O  
ATOM   2263  CB  SER A 148      64.409  25.202 -87.003  1.00 25.290          C  
ATOM   2264  OG  SER A 148      64.675  26.054 -85.926  1.00 25.290          O  
ATOM   2265  H   SER A 148      66.389  26.630 -87.760  1.00 21.600          H  
ATOM   2266  HA  SER A 148      64.174  25.267 -89.112  1.00 21.710          H  
ATOM   2267 1HB  SER A 148      63.435  24.740 -86.870  1.00 30.350          H  
ATOM   2268 2HB  SER A 148      65.149  24.406 -87.029  1.00 30.350          H  
ATOM   2269  HG  SER A 148      64.736  25.465 -85.137  1.00 30.350          H  
ATOM   2270  N   GLU A 149      62.173  26.777 -88.340  1.00 18.000          N  
ATOM   2271  CA  GLU A 149      61.165  27.828 -88.275  1.00 18.060          C  
ATOM   2272  C   GLU A 149      60.276  27.797 -87.037  1.00 18.160          C  
ATOM   2273  O   GLU A 149      59.921  28.854 -86.506  1.00 18.280          O  
ATOM   2274  CB  GLU A 149      60.253  27.755 -89.493  1.00 25.260          C  
ATOM   2275  CG  GLU A 149      60.942  27.998 -90.800  1.00 25.260          C  
ATOM   2276  CD  GLU A 149      59.985  28.055 -91.926  1.00 25.260          C  
ATOM   2277  OE1 GLU A 149      58.819  27.883 -91.685  1.00 25.260          O  
ATOM   2278  OE2 GLU A 149      60.405  28.277 -93.042  1.00 25.260          O  
ATOM   2279  H   GLU A 149      61.908  25.810 -88.416  1.00 21.600          H  
ATOM   2280  HA  GLU A 149      61.677  28.788 -88.287  1.00 21.670          H  
ATOM   2281 1HB  GLU A 149      59.797  26.769 -89.541  1.00 30.310          H  
ATOM   2282 2HB  GLU A 149      59.443  28.469 -89.386  1.00 30.310          H  
ATOM   2283 1HG  GLU A 149      61.479  28.935 -90.736  1.00 30.310          H  
ATOM   2284 2HG  GLU A 149      61.669  27.206 -90.981  1.00 30.310          H  
ATOM   2285  N   ALA A 150      59.892  26.599 -86.615  1.00 18.270          N  
ATOM   2286  CA  ALA A 150      58.938  26.406 -85.532  1.00 18.460          C  
ATOM   2287  C   ALA A 150      59.017  24.967 -85.013  1.00 18.710          C  
ATOM   2288  O   ALA A 150      59.748  24.134 -85.565  1.00 18.700          O  
ATOM   2289  CB  ALA A 150      57.536  26.787 -85.998  1.00 25.770          C  
ATOM   2290  H   ALA A 150      60.254  25.789 -87.087  1.00 21.920          H  
ATOM   2291  HA  ALA A 150      59.224  27.051 -84.709  1.00 22.150          H  
ATOM   2292 1HB  ALA A 150      56.829  26.664 -85.173  1.00 30.920          H  
ATOM   2293 2HB  ALA A 150      57.527  27.828 -86.321  1.00 30.920          H  
ATOM   2294 3HB  ALA A 150      57.243  26.163 -86.830  1.00 30.920          H  
ATOM   2295  N   GLU A 151      58.235  24.666 -83.977  1.00 19.060          N  
ATOM   2296  CA  GLU A 151      58.232  23.355 -83.330  1.00 19.450          C  
ATOM   2297  C   GLU A 151      57.928  22.154 -84.257  1.00 19.780          C  
ATOM   2298  O   GLU A 151      58.442  21.078 -83.996  1.00 19.980          O  
ATOM   2299  CB  GLU A 151      57.251  23.377 -82.153  1.00 27.070          C  
ATOM   2300  CG  GLU A 151      57.615  24.404 -81.063  1.00 27.070          C  
ATOM   2301  CD  GLU A 151      57.106  25.783 -81.375  1.00 27.070          C  
ATOM   2302  OE1 GLU A 151      56.547  25.954 -82.434  1.00 27.070          O  
ATOM   2303  OE2 GLU A 151      57.211  26.632 -80.545  1.00 27.070          O  
ATOM   2304  H   GLU A 151      57.626  25.385 -83.582  1.00 22.870          H  
ATOM   2305  HA  GLU A 151      59.229  23.193 -82.913  1.00 23.340          H  
ATOM   2306 1HB  GLU A 151      56.246  23.589 -82.475  1.00 32.490          H  
ATOM   2307 2HB  GLU A 151      57.238  22.393 -81.706  1.00 32.490          H  
ATOM   2308 1HG  GLU A 151      57.194  24.107 -80.113  1.00 32.490          H  
ATOM   2309 2HG  GLU A 151      58.700  24.432 -80.954  1.00 32.490          H  
ATOM   2310  N   PRO A 152      57.076  22.258 -85.310  1.00 19.960          N  
ATOM   2311  CA  PRO A 152      56.825  21.213 -86.292  1.00 20.380          C  
ATOM   2312  C   PRO A 152      58.088  20.824 -87.078  1.00 20.330          C  
ATOM   2313  O   PRO A 152      58.108  19.787 -87.738  1.00 20.780          O  
ATOM   2314  CB  PRO A 152      55.762  21.842 -87.198  1.00 30.570          C  
ATOM   2315  CG  PRO A 152      55.089  22.870 -86.335  1.00 30.570          C  
ATOM   2316  CD  PRO A 152      56.182  23.426 -85.499  1.00 30.570          C  
ATOM   2317  HA  PRO A 152      56.422  20.333 -85.769  1.00 24.460          H  
ATOM   2318 1HB  PRO A 152      56.245  22.285 -88.086  1.00 36.680          H  
ATOM   2319 2HB  PRO A 152      55.085  21.080 -87.560  1.00 36.680          H  
ATOM   2320 1HG  PRO A 152      54.591  23.632 -86.964  1.00 36.680          H  
ATOM   2321 2HG  PRO A 152      54.309  22.407 -85.727  1.00 36.680          H  
ATOM   2322 1HD  PRO A 152      56.658  24.162 -86.096  1.00 36.680          H  
ATOM   2323 2HD  PRO A 152      55.771  23.822 -84.574  1.00 36.680          H  
ATOM   2324  N   VAL A 153      59.110  21.693 -87.062  1.00 19.890          N  
ATOM   2325  CA  VAL A 153      60.355  21.448 -87.768  1.00 19.920          C  
ATOM   2326  C   VAL A 153      61.266  20.717 -86.801  1.00 20.190          C  
ATOM   2327  O   VAL A 153      61.807  19.657 -87.124  1.00 20.530          O  
ATOM   2328  CB  VAL A 153      61.015  22.771 -88.235  1.00 27.880          C  
ATOM   2329  CG1 VAL A 153      62.358  22.481 -88.911  1.00 27.880          C  
ATOM   2330  CG2 VAL A 153      60.059  23.521 -89.174  1.00 27.880          C  
ATOM   2331  H   VAL A 153      59.064  22.535 -86.492  1.00 23.870          H  
ATOM   2332  HA  VAL A 153      60.162  20.815 -88.634  1.00 23.900          H  
ATOM   2333  HB  VAL A 153      61.227  23.386 -87.372  1.00 33.450          H  
ATOM   2334 1HG1 VAL A 153      62.812  23.407 -89.223  1.00 33.450          H  
ATOM   2335 2HG1 VAL A 153      63.029  21.966 -88.222  1.00 33.450          H  
ATOM   2336 3HG1 VAL A 153      62.188  21.852 -89.787  1.00 33.450          H  
ATOM   2337 1HG2 VAL A 153      60.506  24.453 -89.503  1.00 33.450          H  
ATOM   2338 2HG2 VAL A 153      59.846  22.901 -90.051  1.00 33.450          H  
ATOM   2339 3HG2 VAL A 153      59.124  23.733 -88.651  1.00 33.450          H  
ATOM   2340  N   GLU A 154      61.490  21.336 -85.635  1.00 20.140          N  
ATOM   2341  CA  GLU A 154      62.278  20.739 -84.549  1.00 20.490          C  
ATOM   2342  C   GLU A 154      61.445  20.241 -83.338  1.00 20.820          C  
ATOM   2343  O   GLU A 154      61.563  20.850 -82.272  1.00 20.450          O  
ATOM   2344  CB  GLU A 154      63.342  21.718 -84.044  1.00 28.550          C  
ATOM   2345  CG  GLU A 154      64.409  22.064 -85.057  1.00 28.550          C  
ATOM   2346  CD  GLU A 154      65.471  23.002 -84.507  1.00 28.550          C  
ATOM   2347  OE1 GLU A 154      65.130  24.091 -84.086  1.00 28.550          O  
ATOM   2348  OE2 GLU A 154      66.620  22.633 -84.523  1.00 28.550          O  
ATOM   2349  H   GLU A 154      61.023  22.235 -85.485  1.00 24.170          H  
ATOM   2350  HA  GLU A 154      62.815  19.887 -84.960  1.00 24.590          H  
ATOM   2351 1HB  GLU A 154      62.860  22.648 -83.739  1.00 34.260          H  
ATOM   2352 2HB  GLU A 154      63.837  21.299 -83.168  1.00 34.260          H  
ATOM   2353 1HG  GLU A 154      64.888  21.145 -85.389  1.00 34.260          H  
ATOM   2354 2HG  GLU A 154      63.931  22.513 -85.917  1.00 34.260          H  
ATOM   2355  N   PRO A 155      60.622  19.170 -83.439  1.00 21.610          N  
ATOM   2356  CA  PRO A 155      59.793  18.637 -82.374  1.00 22.220          C  
ATOM   2357  C   PRO A 155      60.671  17.883 -81.378  1.00 21.950          C  
ATOM   2358  O   PRO A 155      61.771  17.468 -81.739  1.00 22.040          O  
ATOM   2359  CB  PRO A 155      58.854  17.685 -83.121  1.00 33.330          C  
ATOM   2360  CG  PRO A 155      59.662  17.224 -84.293  1.00 33.330          C  
ATOM   2361  CD  PRO A 155      60.470  18.432 -84.698  1.00 33.330          C  
ATOM   2362  HA  PRO A 155      59.250  19.470 -81.915  1.00 26.660          H  
ATOM   2363 1HB  PRO A 155      58.536  16.860 -82.472  1.00 40.000          H  
ATOM   2364 2HB  PRO A 155      57.944  18.231 -83.426  1.00 40.000          H  
ATOM   2365 1HG  PRO A 155      60.297  16.373 -84.006  1.00 40.000          H  
ATOM   2366 2HG  PRO A 155      58.999  16.876 -85.099  1.00 40.000          H  
ATOM   2367 1HD  PRO A 155      61.434  18.124 -85.115  1.00 40.000          H  
ATOM   2368 2HD  PRO A 155      59.857  19.000 -85.395  1.00 40.000          H  
ATOM   2369  N   PRO A 156      60.179  17.633 -80.157  1.00 21.760          N  
ATOM   2370  CA  PRO A 156      58.894  17.979 -79.559  1.00 21.610          C  
ATOM   2371  C   PRO A 156      58.809  19.461 -79.248  1.00 21.830          C  
ATOM   2372  O   PRO A 156      59.834  20.104 -79.010  1.00 21.950          O  
ATOM   2373  CB  PRO A 156      58.892  17.125 -78.284  1.00 32.410          C  
ATOM   2374  CG  PRO A 156      60.365  16.960 -77.940  1.00 32.410          C  
ATOM   2375  CD  PRO A 156      61.073  16.891 -79.274  1.00 32.410          C  
ATOM   2376  HA  PRO A 156      58.076  17.679 -80.229  1.00 25.930          H  
ATOM   2377 1HB  PRO A 156      58.323  17.632 -77.488  1.00 38.900          H  
ATOM   2378 2HB  PRO A 156      58.388  16.168 -78.475  1.00 38.900          H  
ATOM   2379 1HG  PRO A 156      60.708  17.810 -77.324  1.00 38.900          H  
ATOM   2380 2HG  PRO A 156      60.515  16.052 -77.337  1.00 38.900          H  
ATOM   2381 1HD  PRO A 156      62.046  17.403 -79.222  1.00 38.900          H  
ATOM   2382 2HD  PRO A 156      61.174  15.852 -79.622  1.00 38.900          H  
ATOM   2383  N   HIS A 157      57.590  19.980 -79.153  1.00 21.980          N  
ATOM   2384  CA  HIS A 157      57.353  21.383 -78.854  1.00 22.290          C  
ATOM   2385  C   HIS A 157      57.752  21.800 -77.452  1.00 22.190          C  
ATOM   2386  O   HIS A 157      57.923  22.986 -77.154  1.00 22.390          O  
ATOM   2387  CB  HIS A 157      55.883  21.633 -79.093  1.00 31.080          C  
ATOM   2388  CG  HIS A 157      55.096  20.735 -78.268  1.00 31.080          C  
ATOM   2389  ND1 HIS A 157      55.017  19.372 -78.536  1.00 31.080          N  
ATOM   2390  CD2 HIS A 157      54.339  20.951 -77.175  1.00 31.080          C  
ATOM   2391  CE1 HIS A 157      54.235  18.801 -77.625  1.00 31.080          C  
ATOM   2392  NE2 HIS A 157      53.814  19.740 -76.799  1.00 31.080          N  
ATOM   2393  H   HIS A 157      56.752  19.405 -79.302  1.00 26.380          H  
ATOM   2394  HA  HIS A 157      57.933  21.986 -79.544  1.00 26.750          H  
ATOM   2395 1HB  HIS A 157      55.627  22.662 -78.846  1.00 37.300          H  
ATOM   2396 2HB  HIS A 157      55.634  21.461 -80.138  1.00 37.300          H  
ATOM   2397  HD2 HIS A 157      54.167  21.906 -76.678  1.00 37.300          H  
ATOM   2398  HE1 HIS A 157      53.977  17.743 -77.568  1.00 37.300          H  
ATOM   2399  HE2 HIS A 157      53.181  19.615 -75.986  1.00 37.300          H  
ATOM   2400  N   SER A 158      57.986  20.822 -76.597  1.00 21.990          N  
ATOM   2401  CA  SER A 158      58.418  21.059 -75.237  1.00 21.980          C  
ATOM   2402  C   SER A 158      59.835  21.640 -75.223  1.00 21.760          C  
ATOM   2403  O   SER A 158      60.271  22.239 -74.236  1.00 22.020          O  
ATOM   2404  CB  SER A 158      58.366  19.762 -74.459  1.00 30.780          C  
ATOM   2405  OG  SER A 158      59.313  18.848 -74.932  1.00 30.780          O  
ATOM   2406  H   SER A 158      57.849  19.870 -76.901  1.00 26.390          H  
ATOM   2407  HA  SER A 158      57.739  21.777 -74.773  1.00 26.380          H  
ATOM   2408 1HB  SER A 158      58.542  19.959 -73.418  1.00 36.930          H  
ATOM   2409 2HB  SER A 158      57.371  19.331 -74.548  1.00 36.930          H  
ATOM   2410  HG  SER A 158      59.260  18.086 -74.344  1.00 36.930          H  
ATOM   2411  N   GLY A 159      60.557  21.513 -76.338  1.00 21.370          N  
ATOM   2412  CA  GLY A 159      61.903  22.029 -76.409  1.00 21.230          C  
ATOM   2413  C   GLY A 159      61.952  23.555 -76.532  1.00 21.480          C  
ATOM   2414  O   GLY A 159      63.006  24.147 -76.281  1.00 21.870          O  
ATOM   2415  H   GLY A 159      60.173  21.033 -77.157  1.00 25.640          H  
ATOM   2416 1HA  GLY A 159      62.457  21.708 -75.530  1.00 25.480          H  
ATOM   2417 2HA  GLY A 159      62.398  21.584 -77.271  1.00 25.480          H  
ATOM   2418  N   THR A 160      60.825  24.197 -76.882  1.00 21.350          N  
ATOM   2419  CA  THR A 160      60.791  25.645 -77.072  1.00 21.690          C  
ATOM   2420  C   THR A 160      59.924  26.316 -75.977  1.00 21.520          C  
ATOM   2421  O   THR A 160      58.748  25.985 -75.845  1.00 21.730          O  
ATOM   2422  CB  THR A 160      60.245  25.980 -78.492  1.00 30.230          C  
ATOM   2423  OG1 THR A 160      61.118  25.417 -79.480  1.00 30.230          O  
ATOM   2424  CG2 THR A 160      60.149  27.485 -78.730  1.00 30.230          C  
ATOM   2425  H   THR A 160      59.959  23.665 -77.024  1.00 25.620          H  
ATOM   2426  HA  THR A 160      61.814  25.989 -77.032  1.00 26.030          H  
ATOM   2427  HB  THR A 160      59.248  25.542 -78.602  1.00 36.280          H  
ATOM   2428  HG1 THR A 160      61.046  24.459 -79.460  1.00 36.280          H  
ATOM   2429 1HG2 THR A 160      59.759  27.654 -79.734  1.00 36.280          H  
ATOM   2430 2HG2 THR A 160      59.481  27.920 -78.021  1.00 36.280          H  
ATOM   2431 3HG2 THR A 160      61.129  27.937 -78.643  1.00 36.280          H  
ATOM   2432  N   PRO A 161      60.446  27.315 -75.222  1.00 21.280          N  
ATOM   2433  CA  PRO A 161      59.790  28.036 -74.120  1.00 21.270          C  
ATOM   2434  C   PRO A 161      58.680  29.021 -74.528  1.00 21.370          C  
ATOM   2435  O   PRO A 161      57.992  29.595 -73.685  1.00 21.490          O  
ATOM   2436  CB  PRO A 161      60.964  28.788 -73.482  1.00 31.910          C  
ATOM   2437  CG  PRO A 161      61.951  28.999 -74.592  1.00 31.910          C  
ATOM   2438  CD  PRO A 161      61.845  27.766 -75.457  1.00 31.910          C  
ATOM   2439  HA  PRO A 161      59.393  27.297 -73.406  1.00 25.520          H  
ATOM   2440 1HB  PRO A 161      60.610  29.738 -73.068  1.00 38.290          H  
ATOM   2441 2HB  PRO A 161      61.377  28.205 -72.642  1.00 38.290          H  
ATOM   2442 1HG  PRO A 161      61.717  29.928 -75.137  1.00 38.290          H  
ATOM   2443 2HG  PRO A 161      62.960  29.129 -74.165  1.00 38.290          H  
ATOM   2444 1HD  PRO A 161      62.010  28.078 -76.491  1.00 38.290          H  
ATOM   2445 2HD  PRO A 161      62.569  26.996 -75.122  1.00 38.290          H  
ATOM   2446  N   GLN A 162      58.540  29.294 -75.807  1.00 21.420          N  
ATOM   2447  CA  GLN A 162      57.568  30.292 -76.215  1.00 21.630          C  
ATOM   2448  C   GLN A 162      56.146  29.744 -76.050  1.00 21.470          C  
ATOM   2449  O   GLN A 162      55.897  28.547 -76.229  1.00 21.200          O  
ATOM   2450  CB  GLN A 162      57.884  30.738 -77.642  1.00 30.200          C  
ATOM   2451  CG  GLN A 162      59.249  31.465 -77.713  1.00 30.200          C  
ATOM   2452  CD  GLN A 162      59.677  31.859 -79.100  1.00 30.200          C  
ATOM   2453  OE1 GLN A 162      59.483  32.991 -79.573  1.00 30.200          O  
ATOM   2454  NE2 GLN A 162      60.285  30.908 -79.786  1.00 30.200          N  
ATOM   2455  H   GLN A 162      59.090  28.812 -76.495  1.00 25.700          H  
ATOM   2456  HA  GLN A 162      57.669  31.159 -75.563  1.00 25.960          H  
ATOM   2457 1HB  GLN A 162      57.905  29.875 -78.309  1.00 36.240          H  
ATOM   2458 2HB  GLN A 162      57.110  31.418 -78.001  1.00 36.240          H  
ATOM   2459 1HG  GLN A 162      59.183  32.371 -77.113  1.00 36.240          H  
ATOM   2460 2HG  GLN A 162      60.016  30.813 -77.301  1.00 36.240          H  
ATOM   2461 1HE2 GLN A 162      60.596  31.089 -80.733  1.00 36.240          H  
ATOM   2462 2HE2 GLN A 162      60.429  30.006 -79.389  1.00 36.240          H  
ATOM   2463  N   LYS A 163      55.211  30.636 -75.723  1.00 21.740          N  
ATOM   2464  CA  LYS A 163      53.805  30.280 -75.513  1.00 21.890          C  
ATOM   2465  C   LYS A 163      53.005  29.948 -76.770  1.00 21.600          C  
ATOM   2466  O   LYS A 163      51.926  29.359 -76.686  1.00 21.630          O  
ATOM   2467  CB  LYS A 163      53.089  31.427 -74.791  1.00 30.590          C  
ATOM   2468  CG  LYS A 163      52.901  32.708 -75.641  1.00 30.590          C  
ATOM   2469  CD  LYS A 163      52.222  33.816 -74.848  1.00 30.590          C  
ATOM   2470  CE  LYS A 163      51.987  35.058 -75.710  1.00 30.590          C  
ATOM   2471  NZ  LYS A 163      51.325  36.153 -74.941  1.00 30.590          N  
ATOM   2472  H   LYS A 163      55.498  31.595 -75.588  1.00 26.090          H  
ATOM   2473  HA  LYS A 163      53.781  29.399 -74.871  1.00 26.270          H  
ATOM   2474 1HB  LYS A 163      52.101  31.091 -74.475  1.00 36.700          H  
ATOM   2475 2HB  LYS A 163      53.646  31.695 -73.893  1.00 36.700          H  
ATOM   2476 1HG  LYS A 163      53.864  33.061 -76.004  1.00 36.700          H  
ATOM   2477 2HG  LYS A 163      52.272  32.488 -76.499  1.00 36.700          H  
ATOM   2478 1HD  LYS A 163      51.262  33.454 -74.476  1.00 36.700          H  
ATOM   2479 2HD  LYS A 163      52.844  34.088 -73.995  1.00 36.700          H  
ATOM   2480 1HE  LYS A 163      52.943  35.418 -76.083  1.00 36.700          H  
ATOM   2481 2HE  LYS A 163      51.356  34.789 -76.558  1.00 36.700          H  
ATOM   2482 1HZ  LYS A 163      51.187  36.954 -75.543  1.00 36.700          H  
ATOM   2483 2HZ  LYS A 163      50.429  35.833 -74.600  1.00 36.700          H  
ATOM   2484 3HZ  LYS A 163      51.906  36.420 -74.159  1.00 36.700          H  
ATOM   2485  N   ALA A 164      53.488  30.386 -77.922  1.00 21.450          N  
ATOM   2486  CA  ALA A 164      52.740  30.228 -79.157  1.00 21.330          C  
ATOM   2487  C   ALA A 164      53.600  30.445 -80.379  1.00 20.980          C  
ATOM   2488  O   ALA A 164      54.669  31.043 -80.291  1.00 21.050          O  
ATOM   2489  CB  ALA A 164      51.588  31.221 -79.193  1.00 29.910          C  
ATOM   2490  H   ALA A 164      54.397  30.824 -77.921  1.00 25.740          H  
ATOM   2491  HA  ALA A 164      52.352  29.210 -79.191  1.00 25.600          H  
ATOM   2492 1HB  ALA A 164      51.021  31.083 -80.114  1.00 35.890          H  
ATOM   2493 2HB  ALA A 164      50.933  31.065 -78.339  1.00 35.890          H  
ATOM   2494 3HB  ALA A 164      51.988  32.232 -79.167  1.00 35.890          H  
ATOM   2495  N   LYS A 165      53.110  29.994 -81.530  1.00 20.720          N  
ATOM   2496  CA  LYS A 165      53.730  30.364 -82.795  1.00 20.490          C  
ATOM   2497  C   LYS A 165      53.262  31.803 -83.037  1.00 20.890          C  
ATOM   2498  O   LYS A 165      52.140  32.161 -82.656  1.00 21.010          O  
ATOM   2499  CB  LYS A 165      53.332  29.426 -83.942  1.00 28.780          C  
ATOM   2500  CG  LYS A 165      54.107  29.681 -85.258  1.00 28.780          C  
ATOM   2501  CD  LYS A 165      53.884  28.588 -86.319  1.00 28.780          C  
ATOM   2502  CE  LYS A 165      52.515  28.693 -86.991  1.00 28.780          C  
ATOM   2503  NZ  LYS A 165      52.391  27.751 -88.143  1.00 28.780          N  
ATOM   2504  H   LYS A 165      52.263  29.443 -81.528  1.00 24.860          H  
ATOM   2505  HA  LYS A 165      54.816  30.364 -82.694  1.00 24.590          H  
ATOM   2506 1HB  LYS A 165      53.506  28.392 -83.641  1.00 34.530          H  
ATOM   2507 2HB  LYS A 165      52.269  29.539 -84.143  1.00 34.530          H  
ATOM   2508 1HG  LYS A 165      53.816  30.642 -85.685  1.00 34.530          H  
ATOM   2509 2HG  LYS A 165      55.169  29.716 -85.033  1.00 34.530          H  
ATOM   2510 1HD  LYS A 165      54.659  28.667 -87.082  1.00 34.530          H  
ATOM   2511 2HD  LYS A 165      53.970  27.607 -85.852  1.00 34.530          H  
ATOM   2512 1HE  LYS A 165      51.742  28.457 -86.266  1.00 34.530          H  
ATOM   2513 2HE  LYS A 165      52.369  29.713 -87.351  1.00 34.530          H  
ATOM   2514 1HZ  LYS A 165      51.487  27.823 -88.578  1.00 34.530          H  
ATOM   2515 2HZ  LYS A 165      53.092  27.956 -88.840  1.00 34.530          H  
ATOM   2516 3HZ  LYS A 165      52.517  26.780 -87.842  1.00 34.530          H  
ATOM   2517  N   PHE A 166      54.085  32.630 -83.677  1.00 21.210          N  
ATOM   2518  CA  PHE A 166      53.732  34.025 -83.893  1.00 21.750          C  
ATOM   2519  C   PHE A 166      52.767  34.256 -85.040  1.00 21.710          C  
ATOM   2520  O   PHE A 166      53.124  34.778 -86.093  1.00 21.940          O  
ATOM   2521  CB  PHE A 166      55.002  34.842 -84.138  1.00 30.230          C  
ATOM   2522  CG  PHE A 166      54.807  36.325 -84.061  1.00 30.230          C  
ATOM   2523  CD1 PHE A 166      54.495  36.949 -82.870  1.00 30.230          C  
ATOM   2524  CD2 PHE A 166      54.938  37.099 -85.186  1.00 30.230          C  
ATOM   2525  CE1 PHE A 166      54.321  38.305 -82.812  1.00 30.230          C  
ATOM   2526  CE2 PHE A 166      54.765  38.453 -85.124  1.00 30.230          C  
ATOM   2527  CZ  PHE A 166      54.458  39.057 -83.941  1.00 30.230          C  
ATOM   2528  H   PHE A 166      54.997  32.313 -84.001  1.00 25.450          H  
ATOM   2529  HA  PHE A 166      53.258  34.391 -82.983  1.00 26.100          H  
ATOM   2530 1HB  PHE A 166      55.757  34.560 -83.409  1.00 36.280          H  
ATOM   2531 2HB  PHE A 166      55.409  34.598 -85.125  1.00 36.280          H  
ATOM   2532  HD1 PHE A 166      54.381  36.367 -81.977  1.00 36.280          H  
ATOM   2533  HD2 PHE A 166      55.182  36.607 -86.139  1.00 36.280          H  
ATOM   2534  HE1 PHE A 166      54.074  38.783 -81.862  1.00 36.280          H  
ATOM   2535  HE2 PHE A 166      54.876  39.054 -86.018  1.00 36.280          H  
ATOM   2536  HZ  PHE A 166      54.321  40.135 -83.898  1.00 36.280          H  
ATOM   2537  N   SER A 167      51.529  33.855 -84.813  1.00 21.500          N  
ATOM   2538  CA  SER A 167      50.467  34.052 -85.778  1.00 21.500          C  
ATOM   2539  C   SER A 167      50.137  35.530 -85.713  1.00 22.170          C  
ATOM   2540  O   SER A 167      49.883  36.061 -84.630  1.00 22.560          O  
ATOM   2541  CB  SER A 167      49.263  33.201 -85.446  1.00 30.100          C  
ATOM   2542  OG  SER A 167      48.196  33.479 -86.308  1.00 30.100          O  
ATOM   2543  H   SER A 167      51.357  33.391 -83.919  1.00 25.800          H  
ATOM   2544  HA  SER A 167      50.826  33.810 -86.778  1.00 25.800          H  
ATOM   2545 1HB  SER A 167      49.534  32.149 -85.520  1.00 36.120          H  
ATOM   2546 2HB  SER A 167      48.960  33.387 -84.415  1.00 36.120          H  
ATOM   2547  HG  SER A 167      47.492  32.875 -86.061  1.00 36.120          H  
ATOM   2548  N   ILE A 168      50.220  36.206 -86.847  1.00 22.380          N  
ATOM   2549  CA  ILE A 168      50.037  37.643 -86.867  1.00 23.090          C  
ATOM   2550  C   ILE A 168      49.600  38.061 -88.259  1.00 23.130          C  
ATOM   2551  O   ILE A 168      50.002  37.414 -89.213  1.00 22.690          O  
ATOM   2552  CB  ILE A 168      51.424  38.273 -86.537  1.00 32.040          C  
ATOM   2553  CG1 ILE A 168      51.351  39.767 -86.152  1.00 32.040          C  
ATOM   2554  CG2 ILE A 168      52.383  38.070 -87.750  1.00 32.040          C  
ATOM   2555  CD1 ILE A 168      50.794  40.007 -84.761  1.00 32.040          C  
ATOM   2556  H   ILE A 168      50.416  35.703 -87.699  1.00 26.860          H  
ATOM   2557  HA  ILE A 168      49.277  37.923 -86.143  1.00 27.710          H  
ATOM   2558  HB  ILE A 168      51.844  37.744 -85.680  1.00 38.450          H  
ATOM   2559 1HG1 ILE A 168      52.352  40.184 -86.194  1.00 38.450          H  
ATOM   2560 2HG1 ILE A 168      50.734  40.300 -86.863  1.00 38.450          H  
ATOM   2561 1HG2 ILE A 168      53.351  38.453 -87.518  1.00 38.450          H  
ATOM   2562 2HG2 ILE A 168      52.465  37.005 -87.972  1.00 38.450          H  
ATOM   2563 3HG2 ILE A 168      52.013  38.602 -88.626  1.00 38.450          H  
ATOM   2564 1HD1 ILE A 168      50.786  41.077 -84.554  1.00 38.450          H  
ATOM   2565 2HD1 ILE A 168      49.782  39.623 -84.687  1.00 38.450          H  
ATOM   2566 3HD1 ILE A 168      51.422  39.501 -84.028  1.00 38.450          H  
ATOM   2567  N   GLY A 169      48.822  39.138 -88.402  1.00 23.710          N  
ATOM   2568  CA  GLY A 169      48.530  39.650 -89.745  1.00 23.890          C  
ATOM   2569  C   GLY A 169      49.624  40.655 -90.113  1.00 24.220          C  
ATOM   2570  O   GLY A 169      50.387  41.068 -89.242  1.00 24.550          O  
ATOM   2571  H   GLY A 169      48.460  39.623 -87.594  1.00 28.450          H  
ATOM   2572 1HA  GLY A 169      48.493  38.831 -90.463  1.00 28.670          H  
ATOM   2573 2HA  GLY A 169      47.556  40.137 -89.755  1.00 28.670          H  
ATOM   2574  N   SER A 170      49.657  41.138 -91.357  1.00 24.220          N  
ATOM   2575  CA  SER A 170      50.653  42.145 -91.734  1.00 24.630          C  
ATOM   2576  C   SER A 170      50.006  43.512 -91.876  1.00 25.630          C  
ATOM   2577  O   SER A 170      50.473  44.497 -91.295  1.00 26.090          O  
ATOM   2578  CB  SER A 170      51.325  41.743 -93.019  1.00 34.320          C  
ATOM   2579  OG  SER A 170      52.179  42.737 -93.502  1.00 34.320          O  
ATOM   2580  H   SER A 170      49.029  40.808 -92.094  1.00 29.060          H  
ATOM   2581  HA  SER A 170      51.411  42.201 -90.954  1.00 29.560          H  
ATOM   2582 1HB  SER A 170      51.902  40.846 -92.856  1.00 41.180          H  
ATOM   2583 2HB  SER A 170      50.585  41.511 -93.726  1.00 41.180          H  
ATOM   2584  HG  SER A 170      52.405  42.463 -94.431  1.00 41.180          H  
ATOM   2585  N   ASP A 171      48.911  43.560 -92.634  1.00 26.050          N  
ATOM   2586  CA  ASP A 171      48.188  44.810 -92.871  1.00 26.990          C  
ATOM   2587  C   ASP A 171      46.745  44.517 -93.257  1.00 27.350          C  
ATOM   2588  O   ASP A 171      46.373  43.368 -93.470  1.00 27.210          O  
ATOM   2589  CB  ASP A 171      48.897  45.613 -93.989  1.00 37.410          C  
ATOM   2590  CG  ASP A 171      48.648  47.141 -93.971  1.00 37.410          C  
ATOM   2591  OD1 ASP A 171      47.637  47.549 -93.436  1.00 37.410          O  
ATOM   2592  OD2 ASP A 171      49.445  47.865 -94.512  1.00 37.410          O  
ATOM   2593  H   ASP A 171      48.596  42.686 -93.062  1.00 31.260          H  
ATOM   2594  HA  ASP A 171      48.190  45.397 -91.953  1.00 32.390          H  
ATOM   2595 1HB  ASP A 171      49.974  45.444 -93.920  1.00 44.890          H  
ATOM   2596 2HB  ASP A 171      48.577  45.235 -94.958  1.00 44.890          H  
ATOM   2597  N   GLU A 172      45.952  45.558 -93.472  1.00 27.900          N  
ATOM   2598  CA  GLU A 172      44.556  45.378 -93.879  1.00 28.370          C  
ATOM   2599  C   GLU A 172      44.493  44.672 -95.226  1.00 28.450          C  
ATOM   2600  O   GLU A 172      43.624  43.835 -95.474  1.00 28.380          O  
ATOM   2601  CB  GLU A 172      43.838  46.725 -93.955  1.00 39.530          C  
ATOM   2602  CG  GLU A 172      43.609  47.391 -92.600  1.00 39.530          C  
ATOM   2603  CD  GLU A 172      42.932  48.732 -92.706  1.00 39.530          C  
ATOM   2604  OE1 GLU A 172      42.709  49.179 -93.807  1.00 39.530          O  
ATOM   2605  OE2 GLU A 172      42.641  49.308 -91.686  1.00 39.530          O  
ATOM   2606  H   GLU A 172      46.335  46.490 -93.307  1.00 33.480          H  
ATOM   2607  HA  GLU A 172      44.055  44.754 -93.140  1.00 34.040          H  
ATOM   2608 1HB  GLU A 172      44.424  47.410 -94.571  1.00 47.440          H  
ATOM   2609 2HB  GLU A 172      42.872  46.595 -94.440  1.00 47.440          H  
ATOM   2610 1HG  GLU A 172      42.998  46.734 -91.984  1.00 47.440          H  
ATOM   2611 2HG  GLU A 172      44.573  47.514 -92.105  1.00 47.440          H  
ATOM   2612  N   ASP A 173      45.460  45.002 -96.074  1.00 28.670          N  
ATOM   2613  CA  ASP A 173      45.603  44.468 -97.413  1.00 28.840          C  
ATOM   2614  C   ASP A 173      46.718  43.418 -97.502  1.00 27.900          C  
ATOM   2615  O   ASP A 173      47.219  43.144 -98.595  1.00 27.920          O  
ATOM   2616  CB  ASP A 173      45.920  45.602 -98.390  1.00 40.310          C  
ATOM   2617  CG  ASP A 173      44.787  46.618 -98.544  1.00 40.310          C  
ATOM   2618  OD1 ASP A 173      43.647  46.229 -98.650  1.00 40.310          O  
ATOM   2619  OD2 ASP A 173      45.086  47.790 -98.544  1.00 40.310          O  
ATOM   2620  H   ASP A 173      46.112  45.716 -95.776  1.00 34.400          H  
ATOM   2621  HA  ASP A 173      44.664  43.999 -97.702  1.00 34.610          H  
ATOM   2622 1HB  ASP A 173      46.814  46.127 -98.052  1.00 48.370          H  
ATOM   2623 2HB  ASP A 173      46.140  45.182 -99.372  1.00 48.370          H  
ATOM   2624  N   ASP A 174      47.163  42.857 -96.368  1.00 27.160          N  
ATOM   2625  CA  ASP A 174      48.259  41.889 -96.436  1.00 26.300          C  
ATOM   2626  C   ASP A 174      48.127  40.688 -95.489  1.00 25.590          C  
ATOM   2627  O   ASP A 174      48.332  40.765 -94.254  1.00 25.020          O  
ATOM   2628  CB  ASP A 174      49.624  42.585 -96.242  1.00 37.160          C  
ATOM   2629  CG  ASP A 174      50.860  41.606 -96.346  1.00 37.160          C  
ATOM   2630  OD1 ASP A 174      50.631  40.420 -96.495  1.00 37.160          O  
ATOM   2631  OD2 ASP A 174      51.990  42.042 -96.172  1.00 37.160          O  
ATOM   2632  H   ASP A 174      46.733  43.068 -95.463  1.00 32.590          H  
ATOM   2633  HA  ASP A 174      48.268  41.482 -97.446  1.00 31.560          H  
ATOM   2634 1HB  ASP A 174      49.737  43.360 -97.004  1.00 44.600          H  
ATOM   2635 2HB  ASP A 174      49.649  43.077 -95.285  1.00 44.600          H  
ATOM   2636  N   SER A 175      47.723  39.571 -96.109  1.00 25.670          N  
ATOM   2637  CA  SER A 175      47.560  38.303 -95.444  1.00 25.100          C  
ATOM   2638  C   SER A 175      48.672  37.264 -95.766  1.00 24.190          C  
ATOM   2639  O   SER A 175      48.778  36.301 -95.014  1.00 23.680          O  
ATOM   2640  CB  SER A 175      46.191  37.722 -95.762  1.00 35.370          C  
ATOM   2641  OG  SER A 175      46.044  37.446 -97.128  1.00 35.370          O  
ATOM   2642  H   SER A 175      47.531  39.623 -97.096  1.00 30.800          H  
ATOM   2643  HA  SER A 175      47.593  38.485 -94.370  1.00 30.120          H  
ATOM   2644 1HB  SER A 175      46.045  36.807 -95.186  1.00 42.440          H  
ATOM   2645 2HB  SER A 175      45.421  38.426 -95.448  1.00 42.440          H  
ATOM   2646  HG  SER A 175      45.142  37.119 -97.235  1.00 42.440          H  
ATOM   2647  N   PRO A 176      49.433  37.300 -96.909  1.00 24.010          N  
ATOM   2648  CA  PRO A 176      50.516  36.355 -97.141  1.00 23.240          C  
ATOM   2649  C   PRO A 176      51.893  36.732 -96.553  1.00 22.530          C  
ATOM   2650  O   PRO A 176      52.729  35.850 -96.362  1.00 21.850          O  
ATOM   2651  CB  PRO A 176      50.549  36.293 -98.675  1.00 34.860          C  
ATOM   2652  CG  PRO A 176      50.116  37.669 -99.126  1.00 34.860          C  
ATOM   2653  CD  PRO A 176      49.103  38.136 -98.104  1.00 34.860          C  
ATOM   2654  HA  PRO A 176      50.206  35.377 -96.744  1.00 27.890          H  
ATOM   2655 1HB  PRO A 176      51.564  36.030 -99.016  1.00 41.830          H  
ATOM   2656 2HB  PRO A 176      49.877  35.501 -99.022  1.00 41.830          H  
ATOM   2657 1HG  PRO A 176      50.967  38.343 -99.176  1.00 41.830          H  
ATOM   2658 2HG  PRO A 176      49.701  37.619-100.141  1.00 41.830          H  
ATOM   2659 1HD  PRO A 176      49.333  39.185 -97.960  1.00 41.830          H  
ATOM   2660 2HD  PRO A 176      48.080  37.957 -98.462  1.00 41.830          H  
ATOM   2661  N   GLY A 177      52.137  38.004 -96.184  1.00 22.740          N  
ATOM   2662  CA  GLY A 177      53.485  38.400 -95.731  1.00 22.210          C  
ATOM   2663  C   GLY A 177      53.673  38.204 -94.231  1.00 21.870          C  
ATOM   2664  O   GLY A 177      54.013  39.140 -93.503  1.00 21.940          O  
ATOM   2665  H   GLY A 177      51.442  38.760 -96.286  1.00 27.290          H  
ATOM   2666 1HA  GLY A 177      54.219  37.824 -96.280  1.00 26.650          H  
ATOM   2667 2HA  GLY A 177      53.649  39.450 -95.983  1.00 26.650          H  
ATOM   2668  N   LEU A 178      53.402  36.996 -93.758  1.00 21.600          N  
ATOM   2669  CA  LEU A 178      53.333  36.780 -92.322  1.00 21.390          C  
ATOM   2670  C   LEU A 178      54.475  35.947 -91.717  1.00 20.560          C  
ATOM   2671  O   LEU A 178      54.585  34.757 -92.022  1.00 20.120          O  
ATOM   2672  CB  LEU A 178      52.025  36.064 -92.003  1.00 30.030          C  
ATOM   2673  CG  LEU A 178      50.754  36.663 -92.632  1.00 30.030          C  
ATOM   2674  CD1 LEU A 178      49.562  35.859 -92.140  1.00 30.030          C  
ATOM   2675  CD2 LEU A 178      50.620  38.125 -92.340  1.00 30.030          C  
ATOM   2676  H   LEU A 178      53.204  36.268 -94.449  1.00 25.920          H  
ATOM   2677  HA  LEU A 178      53.301  37.755 -91.863  1.00 25.670          H  
ATOM   2678 1HB  LEU A 178      52.099  35.036 -92.342  1.00 36.040          H  
ATOM   2679 2HB  LEU A 178      51.885  36.067 -90.916  1.00 36.040          H  
ATOM   2680  HG  LEU A 178      50.799  36.543 -93.703  1.00 36.040          H  
ATOM   2681 1HD1 LEU A 178      48.651  36.240 -92.590  1.00 36.040          H  
ATOM   2682 2HD1 LEU A 178      49.695  34.815 -92.416  1.00 36.040          H  
ATOM   2683 3HD1 LEU A 178      49.481  35.941 -91.066  1.00 36.040          H  
ATOM   2684 1HD2 LEU A 178      49.712  38.499 -92.806  1.00 36.040          H  
ATOM   2685 2HD2 LEU A 178      50.585  38.272 -91.295  1.00 36.040          H  
ATOM   2686 3HD2 LEU A 178      51.443  38.660 -92.733  1.00 36.040          H  
ATOM   2687  N   PRO A 179      55.275  36.474 -90.767  1.00 20.410          N  
ATOM   2688  CA  PRO A 179      56.380  35.785 -90.117  1.00 19.780          C  
ATOM   2689  C   PRO A 179      55.887  34.826 -89.044  1.00 19.620          C  
ATOM   2690  O   PRO A 179      56.255  34.942 -87.873  1.00 19.770          O  
ATOM   2691  CB  PRO A 179      57.177  36.951 -89.520  1.00 29.670          C  
ATOM   2692  CG  PRO A 179      56.136  37.981 -89.189  1.00 29.670          C  
ATOM   2693  CD  PRO A 179      55.106  37.869 -90.320  1.00 29.670          C  
ATOM   2694  HA  PRO A 179      56.963  35.230 -90.859  1.00 23.740          H  
ATOM   2695 1HB  PRO A 179      57.725  36.611 -88.635  1.00 35.600          H  
ATOM   2696 2HB  PRO A 179      57.933  37.318 -90.237  1.00 35.600          H  
ATOM   2697 1HG  PRO A 179      55.713  37.778 -88.197  1.00 35.600          H  
ATOM   2698 2HG  PRO A 179      56.604  38.974 -89.142  1.00 35.600          H  
ATOM   2699 1HD  PRO A 179      54.115  38.043 -89.903  1.00 35.600          H  
ATOM   2700 2HD  PRO A 179      55.355  38.571 -91.147  1.00 35.600          H  
ATOM   2701  N   GLY A 180      55.086  33.845 -89.468  1.00 19.430          N  
ATOM   2702  CA  GLY A 180      54.473  32.823 -88.617  1.00 19.400          C  
ATOM   2703  C   GLY A 180      55.491  31.794 -88.155  1.00 18.900          C  
ATOM   2704  O   GLY A 180      55.422  30.618 -88.517  1.00 18.420          O  
ATOM   2705  H   GLY A 180      54.881  33.825 -90.467  1.00 23.320          H  
ATOM   2706 1HA  GLY A 180      54.023  33.300 -87.752  1.00 23.280          H  
ATOM   2707 2HA  GLY A 180      53.669  32.332 -89.164  1.00 23.280          H  
ATOM   2708  N   ARG A 181      56.456  32.266 -87.392  1.00 19.110          N  
ATOM   2709  CA  ARG A 181      57.576  31.483 -86.890  1.00 18.810          C  
ATOM   2710  C   ARG A 181      57.504  31.358 -85.380  1.00 19.140          C  
ATOM   2711  O   ARG A 181      56.755  32.073 -84.703  1.00 19.680          O  
ATOM   2712  CB  ARG A 181      58.888  32.186 -87.209  1.00 26.450          C  
ATOM   2713  CG  ARG A 181      59.160  32.556 -88.670  1.00 26.450          C  
ATOM   2714  CD  ARG A 181      59.327  31.391 -89.553  1.00 26.450          C  
ATOM   2715  NE  ARG A 181      59.714  31.785 -90.920  1.00 26.450          N  
ATOM   2716  CZ  ARG A 181      61.001  31.949 -91.346  1.00 26.450          C  
ATOM   2717  NH1 ARG A 181      62.020  31.776 -90.538  1.00 26.450          N  
ATOM   2718  NH2 ARG A 181      61.289  32.286 -92.586  1.00 26.450          N  
ATOM   2719  H   ARG A 181      56.407  33.268 -87.194  1.00 22.930          H  
ATOM   2720  HA  ARG A 181      57.554  30.487 -87.331  1.00 22.570          H  
ATOM   2721 1HB  ARG A 181      58.933  33.109 -86.639  1.00 31.740          H  
ATOM   2722 2HB  ARG A 181      59.717  31.561 -86.873  1.00 31.740          H  
ATOM   2723 1HG  ARG A 181      58.335  33.152 -89.053  1.00 31.740          H  
ATOM   2724 2HG  ARG A 181      60.068  33.141 -88.706  1.00 31.740          H  
ATOM   2725 1HD  ARG A 181      60.089  30.738 -89.145  1.00 31.740          H  
ATOM   2726 2HD  ARG A 181      58.383  30.845 -89.615  1.00 31.740          H  
ATOM   2727  HE  ARG A 181      58.967  31.922 -91.597  1.00 31.740          H  
ATOM   2728 1HH1 ARG A 181      61.898  31.513 -89.577  1.00 31.740          H  
ATOM   2729 2HH1 ARG A 181      62.964  31.884 -90.936  1.00 31.740          H  
ATOM   2730 1HH2 ARG A 181      60.549  32.443 -93.295  1.00 31.740          H  
ATOM   2731 2HH2 ARG A 181      62.285  32.375 -92.834  1.00 31.740          H  
ATOM   2732  N   ALA A 182      58.318  30.489 -84.795  1.00 18.900          N  
ATOM   2733  CA  ALA A 182      58.364  30.438 -83.334  1.00 19.270          C  
ATOM   2734  C   ALA A 182      59.292  31.564 -82.873  1.00 19.640          C  
ATOM   2735  O   ALA A 182      60.416  31.338 -82.420  1.00 19.650          O  
ATOM   2736  CB  ALA A 182      58.833  29.085 -82.826  1.00 26.830          C  
ATOM   2737  H   ALA A 182      58.938  29.903 -85.362  1.00 22.680          H  
ATOM   2738  HA  ALA A 182      57.368  30.628 -82.937  1.00 23.120          H  
ATOM   2739 1HB  ALA A 182      58.854  29.090 -81.738  1.00 32.200          H  
ATOM   2740 2HB  ALA A 182      58.137  28.318 -83.159  1.00 32.200          H  
ATOM   2741 3HB  ALA A 182      59.828  28.878 -83.211  1.00 32.200          H  
ATOM   2742  N   ALA A 183      58.808  32.791 -83.053  1.00 20.070          N  
ATOM   2743  CA  ALA A 183      59.561  34.000 -82.785  1.00 20.600          C  
ATOM   2744  C   ALA A 183      58.794  35.017 -81.941  1.00 21.310          C  
ATOM   2745  O   ALA A 183      59.108  36.202 -81.952  1.00 21.370          O  
ATOM   2746  CB  ALA A 183      59.985  34.624 -84.103  1.00 28.630          C  
ATOM   2747  H   ALA A 183      57.873  32.830 -83.454  1.00 24.080          H  
ATOM   2748  HA  ALA A 183      60.442  33.712 -82.219  1.00 24.720          H  
ATOM   2749 1HB  ALA A 183      60.594  35.515 -83.917  1.00 34.350          H  
ATOM   2750 2HB  ALA A 183      60.567  33.901 -84.671  1.00 34.350          H  
ATOM   2751 3HB  ALA A 183      59.096  34.899 -84.666  1.00 34.350          H  
ATOM   2752  N   VAL A 184      57.901  34.558 -81.090  1.00 21.940          N  
ATOM   2753  CA  VAL A 184      57.147  35.447 -80.205  1.00 22.770          C  
ATOM   2754  C   VAL A 184      58.075  36.340 -79.374  1.00 23.160          C  
ATOM   2755  O   VAL A 184      57.769  37.521 -79.162  1.00 23.800          O  
ATOM   2756  CB  VAL A 184      56.230  34.634 -79.262  1.00 31.550          C  
ATOM   2757  CG1 VAL A 184      55.616  35.525 -78.170  1.00 31.550          C  
ATOM   2758  CG2 VAL A 184      55.112  33.994 -80.073  1.00 31.550          C  
ATOM   2759  H   VAL A 184      57.695  33.567 -81.117  1.00 26.330          H  
ATOM   2760  HA  VAL A 184      56.525  36.093 -80.827  1.00 27.320          H  
ATOM   2761  HB  VAL A 184      56.823  33.858 -78.773  1.00 37.860          H  
ATOM   2762 1HG1 VAL A 184      54.982  34.913 -77.532  1.00 37.860          H  
ATOM   2763 2HG1 VAL A 184      56.394  35.979 -77.560  1.00 37.860          H  
ATOM   2764 3HG1 VAL A 184      55.019  36.311 -78.633  1.00 37.860          H  
ATOM   2765 1HG2 VAL A 184      54.476  33.409 -79.411  1.00 37.860          H  
ATOM   2766 2HG2 VAL A 184      54.518  34.753 -80.541  1.00 37.860          H  
ATOM   2767 3HG2 VAL A 184      55.530  33.345 -80.836  1.00 37.860          H  
ATOM   2768  N   THR A 185      59.178  35.755 -78.882  1.00 22.840          N  
ATOM   2769  CA  THR A 185      60.169  36.442 -78.059  1.00 23.190          C  
ATOM   2770  C   THR A 185      61.497  36.644 -78.815  1.00 23.010          C  
ATOM   2771  O   THR A 185      62.562  36.752 -78.191  1.00 22.630          O  
ATOM   2772  CB  THR A 185      60.478  35.655 -76.763  1.00 32.330          C  
ATOM   2773  OG1 THR A 185      61.012  34.376 -77.105  1.00 32.330          O  
ATOM   2774  CG2 THR A 185      59.208  35.446 -75.946  1.00 32.330          C  
ATOM   2775  H   THR A 185      59.330  34.765 -79.093  1.00 27.410          H  
ATOM   2776  HA  THR A 185      59.791  37.419 -77.804  1.00 27.830          H  
ATOM   2777  HB  THR A 185      61.188  36.199 -76.162  1.00 38.790          H  
ATOM   2778  HG1 THR A 185      61.919  34.499 -77.420  1.00 38.790          H  
ATOM   2779 1HG2 THR A 185      59.450  34.889 -75.044  1.00 38.790          H  
ATOM   2780 2HG2 THR A 185      58.792  36.398 -75.672  1.00 38.790          H  
ATOM   2781 3HG2 THR A 185      58.484  34.890 -76.533  1.00 38.790          H  
ATOM   2782  N   LYS A 186      61.465  36.600 -80.150  1.00 23.360          N  
ATOM   2783  CA  LYS A 186      62.674  36.730 -80.965  1.00 23.310          C  
ATOM   2784  C   LYS A 186      62.492  37.796 -82.058  1.00 22.810          C  
ATOM   2785  O   LYS A 186      61.386  38.290 -82.250  1.00 22.950          O  
ATOM   2786  CB  LYS A 186      63.024  35.376 -81.587  1.00 32.650          C  
ATOM   2787  CG  LYS A 186      63.334  34.291 -80.573  1.00 32.650          C  
ATOM   2788  CD  LYS A 186      63.754  32.992 -81.243  1.00 32.650          C  
ATOM   2789  CE  LYS A 186      64.079  31.923 -80.201  1.00 32.650          C  
ATOM   2790  NZ  LYS A 186      64.544  30.636 -80.819  1.00 32.650          N  
ATOM   2791  H   LYS A 186      60.562  36.512 -80.630  1.00 28.030          H  
ATOM   2792  HA  LYS A 186      63.481  37.025 -80.304  1.00 27.970          H  
ATOM   2793 1HB  LYS A 186      62.208  35.051 -82.188  1.00 39.180          H  
ATOM   2794 2HB  LYS A 186      63.871  35.460 -82.247  1.00 39.180          H  
ATOM   2795 1HG  LYS A 186      64.119  34.635 -79.900  1.00 39.180          H  
ATOM   2796 2HG  LYS A 186      62.435  34.094 -79.983  1.00 39.180          H  
ATOM   2797 1HD  LYS A 186      62.938  32.628 -81.878  1.00 39.180          H  
ATOM   2798 2HD  LYS A 186      64.630  33.163 -81.866  1.00 39.180          H  
ATOM   2799 1HE  LYS A 186      64.862  32.302 -79.547  1.00 39.180          H  
ATOM   2800 2HE  LYS A 186      63.186  31.727 -79.605  1.00 39.180          H  
ATOM   2801 1HZ  LYS A 186      64.749  29.974 -80.086  1.00 39.180          H  
ATOM   2802 2HZ  LYS A 186      63.829  30.248 -81.420  1.00 39.180          H  
ATOM   2803 3HZ  LYS A 186      65.378  30.805 -81.361  1.00 39.180          H  
ATOM   2804  N   PRO A 187      63.565  38.303 -82.688  1.00 22.350          N  
ATOM   2805  CA  PRO A 187      63.480  39.161 -83.855  1.00 21.940          C  
ATOM   2806  C   PRO A 187      62.726  38.424 -84.957  1.00 21.460          C  
ATOM   2807  O   PRO A 187      62.883  37.210 -85.102  1.00 21.320          O  
ATOM   2808  CB  PRO A 187      64.953  39.387 -84.217  1.00 32.910          C  
ATOM   2809  CG  PRO A 187      65.703  39.194 -82.907  1.00 32.910          C  
ATOM   2810  CD  PRO A 187      64.945  38.100 -82.180  1.00 32.910          C  
ATOM   2811  HA  PRO A 187      62.973  40.102 -83.591  1.00 26.330          H  
ATOM   2812 1HB  PRO A 187      65.258  38.674 -85.000  1.00 39.490          H  
ATOM   2813 2HB  PRO A 187      65.082  40.395 -84.640  1.00 39.490          H  
ATOM   2814 1HG  PRO A 187      66.750  38.916 -83.111  1.00 39.490          H  
ATOM   2815 2HG  PRO A 187      65.732  40.139 -82.343  1.00 39.490          H  
ATOM   2816 1HD  PRO A 187      65.342  37.121 -82.468  1.00 39.490          H  
ATOM   2817 2HD  PRO A 187      65.023  38.291 -81.105  1.00 39.490          H  
ATOM   2818  N   LEU A 188      61.932  39.145 -85.734  1.00 21.300          N  
ATOM   2819  CA  LEU A 188      61.183  38.521 -86.814  1.00 20.980          C  
ATOM   2820  C   LEU A 188      61.955  38.655 -88.122  1.00 20.420          C  
ATOM   2821  O   LEU A 188      62.697  39.626 -88.283  1.00 20.210          O  
ATOM   2822  CB  LEU A 188      59.824  39.220 -86.958  1.00 29.500          C  
ATOM   2823  CG  LEU A 188      58.909  39.214 -85.714  1.00 29.500          C  
ATOM   2824  CD1 LEU A 188      57.704  40.062 -86.006  1.00 29.500          C  
ATOM   2825  CD2 LEU A 188      58.480  37.784 -85.362  1.00 29.500          C  
ATOM   2826  H   LEU A 188      61.844  40.139 -85.573  1.00 25.560          H  
ATOM   2827  HA  LEU A 188      61.053  37.475 -86.562  1.00 25.180          H  
ATOM   2828 1HB  LEU A 188      60.010  40.260 -87.221  1.00 35.400          H  
ATOM   2829 2HB  LEU A 188      59.273  38.767 -87.780  1.00 35.400          H  
ATOM   2830  HG  LEU A 188      59.441  39.645 -84.866  1.00 35.400          H  
ATOM   2831 1HD1 LEU A 188      57.066  40.082 -85.129  1.00 35.400          H  
ATOM   2832 2HD1 LEU A 188      58.020  41.077 -86.245  1.00 35.400          H  
ATOM   2833 3HD1 LEU A 188      57.160  39.648 -86.845  1.00 35.400          H  
ATOM   2834 1HD2 LEU A 188      57.833  37.799 -84.481  1.00 35.400          H  
ATOM   2835 2HD2 LEU A 188      57.942  37.338 -86.196  1.00 35.400          H  
ATOM   2836 3HD2 LEU A 188      59.352  37.199 -85.138  1.00 35.400          H  
ATOM   2837  N   PRO A 189      61.836  37.699 -89.056  1.00 20.290          N  
ATOM   2838  CA  PRO A 189      62.396  37.754 -90.389  1.00 19.940          C  
ATOM   2839  C   PRO A 189      61.600  38.712 -91.241  1.00 19.660          C  
ATOM   2840  O   PRO A 189      60.408  38.902 -90.985  1.00 20.090          O  
ATOM   2841  CB  PRO A 189      62.240  36.314 -90.884  1.00 29.910          C  
ATOM   2842  CG  PRO A 189      61.025  35.796 -90.146  1.00 29.910          C  
ATOM   2843  CD  PRO A 189      61.087  36.456 -88.772  1.00 29.910          C  
ATOM   2844  HA  PRO A 189      63.455  38.056 -90.334  1.00 23.930          H  
ATOM   2845 1HB  PRO A 189      62.095  36.314 -91.983  1.00 35.890          H  
ATOM   2846 2HB  PRO A 189      63.153  35.735 -90.681  1.00 35.890          H  
ATOM   2847 1HG  PRO A 189      60.108  36.054 -90.701  1.00 35.890          H  
ATOM   2848 2HG  PRO A 189      61.068  34.707 -90.104  1.00 35.890          H  
ATOM   2849 1HD  PRO A 189      60.073  36.668 -88.440  1.00 35.890          H  
ATOM   2850 2HD  PRO A 189      61.641  35.819 -88.060  1.00 35.890          H  
ATOM   2851  N   SER A 190      62.223  39.268 -92.267  1.00 19.070          N  
ATOM   2852  CA  SER A 190      61.484  40.046 -93.246  1.00 18.870          C  
ATOM   2853  C   SER A 190      60.725  39.071 -94.130  1.00 19.070          C  
ATOM   2854  O   SER A 190      61.311  38.102 -94.621  1.00 19.220          O  
ATOM   2855  CB  SER A 190      62.424  40.904 -94.065  1.00 26.500          C  
ATOM   2856  OG  SER A 190      61.740  41.572 -95.084  1.00 26.500          O  
ATOM   2857  H   SER A 190      63.213  39.116 -92.400  1.00 22.880          H  
ATOM   2858  HA  SER A 190      60.766  40.687 -92.731  1.00 22.640          H  
ATOM   2859 1HB  SER A 190      62.909  41.630 -93.413  1.00 31.800          H  
ATOM   2860 2HB  SER A 190      63.204  40.278 -94.496  1.00 31.800          H  
ATOM   2861  HG  SER A 190      62.381  42.162 -95.489  1.00 31.800          H  
ATOM   2862  N   VAL A 191      59.425  39.289 -94.311  1.00 19.180          N  
ATOM   2863  CA  VAL A 191      58.630  38.388 -95.131  1.00 19.490          C  
ATOM   2864  C   VAL A 191      57.880  39.166 -96.202  1.00 19.970          C  
ATOM   2865  O   VAL A 191      57.102  40.067 -95.888  1.00 20.300          O  
ATOM   2866  CB  VAL A 191      57.631  37.617 -94.241  1.00 27.160          C  
ATOM   2867  CG1 VAL A 191      56.792  36.667 -95.073  1.00 27.160          C  
ATOM   2868  CG2 VAL A 191      58.385  36.849 -93.181  1.00 27.160          C  
ATOM   2869  H   VAL A 191      58.995  40.099 -93.885  1.00 23.020          H  
ATOM   2870  HA  VAL A 191      59.292  37.673 -95.618  1.00 23.390          H  
ATOM   2871  HB  VAL A 191      56.944  38.327 -93.769  1.00 32.590          H  
ATOM   2872 1HG1 VAL A 191      56.086  36.143 -94.430  1.00 32.590          H  
ATOM   2873 2HG1 VAL A 191      56.257  37.208 -95.822  1.00 32.590          H  
ATOM   2874 3HG1 VAL A 191      57.439  35.933 -95.561  1.00 32.590          H  
ATOM   2875 1HG2 VAL A 191      57.681  36.329 -92.586  1.00 32.590          H  
ATOM   2876 2HG2 VAL A 191      59.062  36.135 -93.657  1.00 32.590          H  
ATOM   2877 3HG2 VAL A 191      58.956  37.526 -92.558  1.00 32.590          H  
ATOM   2878  N   GLY A 192      58.090  38.814 -97.464  1.00 20.130          N  
ATOM   2879  CA  GLY A 192      57.393  39.516 -98.526  1.00 20.710          C  
ATOM   2880  C   GLY A 192      55.980  38.952 -98.650  1.00 21.020          C  
ATOM   2881  O   GLY A 192      55.748  37.794 -98.297  1.00 21.170          O  
ATOM   2882  H   GLY A 192      58.744  38.069 -97.670  1.00 24.160          H  
ATOM   2883 1HA  GLY A 192      57.375  40.577 -98.284  1.00 24.850          H  
ATOM   2884 2HA  GLY A 192      57.935  39.402 -99.460  1.00 24.850          H  
ATOM   2885  N   PRO A 193      55.040  39.693 -99.248  1.00 21.260          N  
ATOM   2886  CA  PRO A 193      53.650  39.322 -99.447  1.00 21.700          C  
ATOM   2887  C   PRO A 193      53.489  38.364-100.607  1.00 21.740          C  
ATOM   2888  O   PRO A 193      52.897  38.713-101.628  1.00 21.980          O  
ATOM   2889  CB  PRO A 193      53.004  40.671 -99.756  1.00 32.550          C  
ATOM   2890  CG  PRO A 193      54.099  41.441-100.472  1.00 32.550          C  
ATOM   2891  CD  PRO A 193      55.383  41.027 -99.771  1.00 32.550          C  
ATOM   2892  HA  PRO A 193      53.250  38.890 -98.526  1.00 26.040          H  
ATOM   2893 1HB  PRO A 193      52.100  40.528-100.366  1.00 39.060          H  
ATOM   2894 2HB  PRO A 193      52.677  41.151 -98.813  1.00 39.060          H  
ATOM   2895 1HG  PRO A 193      54.104  41.177-101.547  1.00 39.060          H  
ATOM   2896 2HG  PRO A 193      53.908  42.522-100.412  1.00 39.060          H  
ATOM   2897 1HD  PRO A 193      56.212  40.971-100.495  1.00 39.060          H  
ATOM   2898 2HD  PRO A 193      55.584  41.732 -98.948  1.00 39.060          H  
ATOM   2899  N   HIS A 194      54.033  37.168-100.459  1.00 21.640          N  
ATOM   2900  CA  HIS A 194      54.007  36.231-101.562  1.00 21.810          C  
ATOM   2901  C   HIS A 194      53.623  34.841-101.093  1.00 22.410          C  
ATOM   2902  O   HIS A 194      53.899  34.473 -99.952  1.00 22.620          O  
ATOM   2903  CB  HIS A 194      55.382  36.181-102.223  1.00 30.470          C  
ATOM   2904  CG  HIS A 194      55.887  37.536-102.609  1.00 30.470          C  
ATOM   2905  ND1 HIS A 194      55.340  38.288-103.624  1.00 30.470          N  
ATOM   2906  CD2 HIS A 194      56.905  38.258-102.105  1.00 30.470          C  
ATOM   2907  CE1 HIS A 194      56.002  39.432-103.713  1.00 30.470          C  
ATOM   2908  NE2 HIS A 194      56.959  39.434-102.802  1.00 30.470          N  
ATOM   2909  H   HIS A 194      54.511  36.949 -99.580  1.00 25.970          H  
ATOM   2910  HA  HIS A 194      53.273  36.544-102.300  1.00 26.170          H  
ATOM   2911 1HB  HIS A 194      56.100  35.728-101.538  1.00 36.560          H  
ATOM   2912 2HB  HIS A 194      55.337  35.562-103.114  1.00 36.560          H  
ATOM   2913  HD1 HIS A 194      54.385  38.219-103.921  1.00 36.560          H  
ATOM   2914  HD2 HIS A 194      57.614  38.060-101.309  1.00 36.560          H  
ATOM   2915  HE1 HIS A 194      55.720  40.180-104.454  1.00 36.560          H  
ATOM   2916  N   THR A 195      53.021  34.079-101.999  1.00 22.800          N  
ATOM   2917  CA  THR A 195      52.618  32.689-101.794  1.00 23.500          C  
ATOM   2918  C   THR A 195      52.046  32.174-103.112  1.00 23.900          C  
ATOM   2919  O   THR A 195      52.572  31.216-103.680  1.00 23.850          O  
ATOM   2920  OXT THR A 195      51.446  33.006-103.796  1.00 35.250          O  
ATOM   2921  CB  THR A 195      51.577  32.554-100.651  1.00 31.300          C  
ATOM   2922  OG1 THR A 195      51.245  31.164-100.444  1.00 31.300          O  
ATOM   2923  CG2 THR A 195      50.310  33.330-101.005  1.00 31.300          C  
ATOM   2924  H   THR A 195      52.832  34.482-102.906  1.00 27.360          H  
ATOM   2925  HA  THR A 195      53.494  32.089-101.537  1.00 28.200          H  
ATOM   2926  HB  THR A 195      51.990  32.952 -99.729  1.00 37.570          H  
ATOM   2927  HG1 THR A 195      52.004  30.685-100.012  1.00 37.570          H  
ATOM   2928 1HG2 THR A 195      49.596  33.234-100.194  1.00 37.570          H  
ATOM   2929 2HG2 THR A 195      50.557  34.379-101.152  1.00 37.570          H  
ATOM   2930 3HG2 THR A 195      49.873  32.935-101.915  1.00 37.570          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 -698.129 83.507 609.174 -53.4193 14.341 48.0359 256.972 -296.513 -1.38553 -9.14077 -230.729 -54.7769 -70.0244 -4.65069 -38.6611 -11.4158 0 4.90082 7.23678 85.7479 158.453 -56.6656 35.4334 -176.537 67.1078 127.551 -203.588
MET:NtermProteinFull_1 -0.62173 0.03615 0.78097 -0.48049 0.09373 0.13698 0.21198 -0.3602 -0 -0 -0.32645 0.913 0 0 0 0 0 0.01052 0.02742 1.08644 0 0 0 0.60916 0 0.0746 2.19208
ALA_2 -1.13966 0.20203 1.25725 -0.02516 8e-05 0 0.64475 -0.66355 -0.00665 -0.10734 -1.29408 -0.22421 0 0 0 0 0 -0.05256 0 0 0 -0.11123 0 1.8394 -0.47734 0.18561 0.02734
ASN_3 -0.82872 0.02547 0.97906 -0.3497 0.07913 0.68556 0.24955 -0.5037 -0.00665 -0.10734 0.42344 -0.79577 0 0 0 0 0 -0.00602 0.00754 0 1.81581 -0.53073 0 -0.93687 -0.46711 0.21994 -0.04712
GLY_4 -1.42529 0.17664 1.79005 -0.00025 0 0 0.75998 -0.92136 -0 -0 -0.98426 -0.18053 0 0 0 0 0 -0.10152 0 0 0 -1.22457 0 0.83697 0.20015 0.14056 -0.93343
VAL_5 -1.5255 0.11755 0.64627 -0.27968 0.16529 0.05796 0.1196 -0.44642 -0 -0 -0.00703 0.0388 0 0 0 0 0 -0.06853 0.00227 0.08067 0 -0.45501 0 1.9342 -0.09469 0.07347 0.35923
ILE_6 -2.28368 0.46202 1.22685 -0.478 0.34255 0.10825 0.40924 -0.71887 -0 -0 -0.16664 -0.04703 0 0 0 0 0 0.07778 0.00545 0.32657 0 -0.71918 0 0.73287 -0.46705 0.82869 -0.36018
PRO_7 -2.22223 0.68381 1.22765 -0.13026 0.00061 0.09567 0.51908 -0.55722 -0 -0 -0.40998 0.21823 0 0 0 0 0 0.03121 0.01729 0.21366 0 -1.11416 0 -2.4119 -0.42976 1.53149 -2.73681
PRO_8 -1.59714 0.56005 1.33119 -0.13183 0.00039 0.09695 0.40164 -0.51436 -0 -0 0.11124 0.21322 0 0 0 0 0 -0.03516 0.02 0.16344 0 -1.19081 0 -2.4119 -0.46336 1.53094 -1.91551
PRO_9 -1.18398 0.29102 1.05814 -0.12561 0.00084 0.09193 0.32033 -0.42009 -0 -0 -0.09441 0.24619 0 0 0 0 0 -0.05228 0.01436 0.15722 0 -1.16324 0 -2.4119 -0.55154 0.94383 -2.8792
GLY_10 -0.61922 0.03652 0.85487 -0.00033 0 0 0.26187 -0.38867 -0 -0 -0.05762 -0.16642 0 0 0 0 0 -0.1199 0 0 0 -0.88626 0 0.83697 -0.32401 0.17474 -0.39747
GLY_11 -0.55724 0.03789 0.85037 -0.00049 0 0 0.15957 -0.40486 -0 -0 0.13491 -0.1956 0 0 0 0 0 -0.07782 0 0 0 -1.53152 0 0.83697 0.20017 0.04378 -0.50388
ALA_12 -1.19054 0.04872 0.53063 -0.02407 0 0 0.26056 -0.45539 -0 -0 -0.15693 -0.18842 0 0 0 0 0 0.04455 0 0 0 -0.14811 0 1.8394 -0.25293 0.1017 0.40916
SER_13 -2.06766 0.32957 2.13157 -0.02469 0 0.05741 0.82979 -1.06653 -0 -0 0.14764 -0.60915 0 0 0 0 0 -0.01013 0.00282 0.14238 0 -0.48888 0.60019 -0.77834 -0.57934 1.27649 -0.10686
PRO_14 -1.59864 0.32709 1.06408 -0.13189 0.00453 0.0947 0.18077 -0.50001 -0 -0 0.02914 0.18821 0 0 0 0 0 -0.10382 0.0029 0.13707 0 -0.85788 0 -2.4119 -0.4722 1.42433 -2.62353
LEU_15 -2.5888 0.43552 1.42194 -0.45902 0.24541 0.086 0.51976 -0.8849 -0 -0 0.00727 0.1895 0 0 0 0 0 0.14905 0.02903 0.52644 0 -0.28932 0 0.18072 -0.44785 0.9111 0.03184
PRO_16 -1.49174 0.34677 1.28208 -0.12719 0.00082 0.09355 0.39539 -0.55002 -0 -0 -0.19501 0.23544 0 0 0 0 0 -0.05324 0.0162 0.18012 0 -1.11739 0 -2.4119 -0.50505 0.84975 -3.05143
GLN_17 -1.938 0.05414 2.1598 -0.66778 0.09632 0.44089 0.67669 -1.02198 -0 -0 -1.08346 -0.22151 0 0 -0.95186 0 0 -0.00589 0.09149 0 2.74465 0.09015 0 -0.18838 -0.50139 0.26974 0.04363
VAL_18 -2.29418 0.08975 2.05031 -0.27607 0.17071 0.05474 0.72208 -1.1154 -0 -0 -0.83026 0.17723 0 0 -0.95186 0 0 -0.07711 0.00035 0.07192 0 -0.41447 0 1.9342 -0.3925 0.1696 -0.91093
ARG_19 -2.11917 0.13288 1.52067 -0.50899 0.06522 0.25428 0.30875 -0.77099 -0.0102 -0.0811 -0.26422 0.64479 0 0 0 0 0 -0.02281 0.00583 2.01853 0 -0.05447 0 -1.2888 -0.39445 0.13358 -0.43068
VAL_20 -2.39556 0.46141 1.46453 -0.28119 0.16719 0.05782 0.27814 -0.84735 -0.0102 -0.0811 -0.47594 0.02406 0 0 0 0 0 -0.04436 0.00567 0.06953 0 -0.44658 0 1.9342 -0.39103 0.76061 0.24983
PRO_21 -2.08872 0.44923 0.93554 -0.20514 0.00802 0.15095 0.34427 -0.56643 -0.0032 -0.04907 -0.49667 -0.03362 0 0 0 0 0 -0.00671 0.00425 0.42245 0 -0.86291 0 -2.4119 -0.48845 0.85252 -4.04559
LEU_22 -3.5871 0.33242 2.52504 -0.46886 0.19061 0.0905 0.62465 -1.21001 -0 -0 -0.329 0.10021 0 0 0 0 0 0.052 0.05779 0.60865 0 -0.16676 0 0.18072 -0.28086 0.29066 -0.98934
GLU_23 -2.73246 0.12956 2.15947 -0.60294 0.25912 1.59435 0.57125 -0.99345 -0.0032 -0.04907 -0.08755 -3.21012 0 0 0 0 0 -0.05303 0.00167 0 3.47121 -0.10408 0 -2.7348 -0.35121 0.28567 -2.44961
GLU_24 -2.87054 0.59713 2.72961 -0.22284 0.03885 0.32197 0.63405 -1.08502 -0 -0 0.00362 -0.5707 0 0 0 0 0 0.19468 0.00184 0 3.00548 -0.26431 0 -2.7348 5.45931 1.30057 6.53891
PRO_25 -3.24407 1.11858 3.08312 -0.16436 0.00179 0.11662 0.80034 -1.23271 -0 -0 -0.4327 0.10517 0 0 0 0 0 -0.04043 0.0099 0.28585 0 -1.1072 0 -2.4119 5.47491 2.43092 4.79383
PRO_26 -2.57816 0.44048 1.14247 -0.12588 0.07141 0.09064 0.15893 -0.50782 -0 -0 0.40671 0.16178 0 0 0 0 0 0.02877 0.02418 0.46638 0 -0.4575 0 -2.4119 0.95811 1.75019 -0.3812
LEU_27 -2.4173 0.23396 2.04065 -0.67099 0.18851 0.23682 0.63261 -0.92192 -0 -0 0.02355 0.12862 0 0 0 0 0 -0.03346 0.00459 0.7424 0 -0.17509 0 0.18072 1.31406 0.61471 2.12242
SER_28 -2.51472 0.70585 1.90274 -0.0277 0.00364 0.0443 0.53135 -1.01084 -0 -0 0.63022 -0.77495 0 0 0 0 0 0.05213 0.00239 0.45226 0 -0.00376 0.61452 -0.77834 5.82845 1.71779 7.37532
PRO_29 -5.06968 1.05059 1.95507 -0.12837 0.00043 0.09255 0.63506 -1.0518 -0 -0 0.08756 0.25991 0 0 0 0 0 -0.06151 0.02812 0.17304 0 -1.13208 0 -2.4119 5.3589 1.82918 1.61507
ASP_30 -4.39196 0.37183 5.0138 -0.24348 0.09188 0.81607 2.61514 -2.37874 -0.01756 -0.1371 -2.76917 -0.90639 0 0 -1.31655 0 0 -0.06932 0.00035 0 2.35281 -0.86143 0 -2.3716 -0.43563 0.5565 -4.08055
VAL_31 -3.17589 0.23558 1.86688 -0.32016 0.20431 0.07444 0.90746 -1.28558 -0 -0 -0.35277 -0.35468 0 0 0 0 0 0.18625 0.00331 0.05826 0 0.30059 0 1.9342 0.06599 0.45487 0.80307
GLU_32 -1.94332 0.07494 2.71972 -0.1921 0.02403 0.26713 1.11337 -1.15402 -0 -0 -1.25713 -0.55287 0 0 -0.67803 0 0 0.16485 0.01623 0 3.01091 -0.0828 0 -2.7348 0.28331 0.34111 -0.57946
GLU_33 -2.64454 0.03567 4.09047 -0.38716 0.07485 0.6781 1.16091 -1.65503 -0.01756 -0.1371 -0.98991 -0.57007 0 0 -0.63852 0 0 -0.00654 0.03184 0 3.09026 -0.0302 0 -2.7348 0.03371 0.23758 -0.37803
GLU_34 -1.66528 0.09809 2.4103 -0.26049 0.03818 0.29157 0.63407 -1.0054 -0.00805 -0.07808 -0.61061 -0.18618 0 0 0 0 0 0.00151 0.12076 0 2.85108 -0.03144 0 -2.7348 -0.45275 0.13048 -0.45706
ASP_35 -3.17523 0.40221 3.87813 -0.27098 0.04528 0.90752 1.21144 -1.69991 -0 -0 -1.59366 -0.31141 0 0 -0.40144 0 0 0.38921 0.02977 0 1.97465 -0.66146 0 -2.3716 -0.32043 0.52793 -1.43997
ASP_36 -1.52549 0.13233 2.59879 -0.10186 0.0039 0.30526 0.746 -1.07072 -0 -0 -0.37856 -0.39674 0 0 0 0 0 0.22825 0.03757 0 1.77034 0.22534 0 -2.3716 -0.08571 0.98254 1.09967
ASP_37 -4.59264 0.44698 7.70733 -0.24113 0.06754 0.8119 3.59265 -3.10645 -0.00805 -0.07808 -7.85721 -0.90191 0 0 -0.97044 0 0 -0.01132 0.00033 0 1.98136 -0.89433 0 -2.3716 0.74638 0.9706 -4.70808
LEU_38 -7.06875 0.89648 5.10306 -0.53582 0.34812 0.16177 2.37222 -2.83713 -0 -0 -2.81578 0.12324 0 0 -0.40144 0 0 0.06589 0.01717 0.1085 0 -0.12766 0 0.18072 0.55098 0.87433 -2.9841
GLY_39 -2.6174 0.18578 3.71891 -6e-05 0 0 2.11118 -1.7803 -0 -0 -2.41925 -0.43712 0 0 -0.43147 0 0 -0.03628 0 0 0 0.30703 0 0.83697 0.30639 0.75124 0.49563
LYS_40 -4.59448 0.3134 6.55893 -0.37973 0.05051 0.25806 2.70479 -2.88366 -0 -0 -4.657 0.35215 0 0 -0.53897 0 0 -0.03771 0.16048 2.33981 0 -0.03977 0 -1.5107 0.44359 0.48044 -0.97985
THR_41 -4.96641 0.34494 5.19927 -0.20119 0.11173 0.07358 2.67138 -2.55326 -0 -0 -2.07147 -0.11287 0 0 0 0 0 0.01268 0.01971 0.06537 0 -0.01199 2.28717 -1.0874 -0.0957 0.32094 0.00647
LEU_42 -7.18741 0.6358 5.42942 -0.71662 0.31099 0.31117 2.85359 -2.96408 -0.00803 -0.04374 -2.33847 0.10496 0 0 0 0 0 -0.03716 0.06063 0.93388 0 -0.25268 0 0.18072 -0.0482 0.49139 -2.28384
ALA_43 -5.64313 0.52099 4.09325 -0.02098 0 0 2.64279 -2.68353 -0 -0 -2.481 -0.38343 0 0 0 0 0 0.13401 0 0 0 -0.36012 0 1.8394 -0.32575 0.49481 -2.17269
VAL_44 -6.02853 0.51581 4.90657 -0.30422 0.2018 0.06867 2.6575 -2.8317 -0 -0 -2.53673 -0.11271 0 0 0 0 0 -0.06134 0.00356 0.08909 0 -0.38441 0 1.9342 -0.22294 0.33742 -1.76796
SER_45 -2.9181 0.09098 3.45917 -0.02446 0 0.02301 1.53136 -1.69564 -0 -0 -0.76032 -0.3544 0 0 0 0 0 -0.07524 0.00811 0.77348 0 0.1803 0.61533 -0.77834 -0.18196 0.30222 0.19549
ARG_46 -4.86331 0.27594 3.40386 -0.57588 0.0865 0.35215 1.20347 -1.73231 -0 -0 -1.1684 0.30781 0 0 0 0 0 -0.02495 0.02986 2.31889 0 -0.08794 0 -1.2888 -0.10037 0.34202 -1.52147
PHE_47 -6.73219 0.71358 3.3606 -0.62493 0.03946 0.36483 2.07535 -2.0424 -0.00803 -0.04374 -2.15296 0.16282 0 0 0 0 0 -0.00859 0.0637 0 2.05601 -0.2177 0 1.0402 0.02845 0.57918 -1.34636
GLY_48 -3.19044 0.23351 4.46908 -0.00019 0 0 2.75615 -2.14163 -0.00469 -0.04196 -3.38458 -0.28221 0 0 0 0 0 -0.2511 0 0 0 -1.34919 0 0.83697 -0.07431 0.53428 -1.89032
ASP_49 -4.65106 0.72737 5.81117 -0.11414 0.00685 0.35161 2.57613 -2.6855 -0.0021 -0.01229 -3.37454 -0.48345 0 0 0 -0.28728 0 -0.13326 0.00233 0 2.06119 -0.01859 0 -2.3716 -0.09737 0.55755 -2.13696
LEU_50 -7.76246 1.07278 3.94541 -0.54611 0.28223 0.13351 1.77069 -2.6298 -0 -0 -0.8645 0.01435 0 0 0 0 0 -0.13365 0.00757 3.13483 0 -0.11939 0 0.18072 -0.12804 0.67188 -0.97
ILE_51 -6.74978 0.99376 3.17958 -0.65727 0.50047 0.15431 1.27688 -2.10733 -0.00524 -0.06668 -0.50697 -0.03604 0 0 0 0 0 -0.0192 0.059 0.89621 0 -0.48097 0 0.73287 0.03903 0.70751 -2.08986
SER_52 -3.29264 0.18404 3.08182 -0.02745 0 0.04318 1.15642 -1.46755 -0.00734 -0.07897 -0.33386 -1.0325 0 0 0 0 0 0.21533 0.00031 0.211 0 -0.03326 0.6305 -0.77834 -0.23195 0.60573 -1.15555
LYS_53 -5.02356 1.09976 5.95419 -0.51903 0.2238 0.36678 2.90549 -2.54305 -0.00469 -0.04196 -4.32887 -0.3339 0 0 0 -0.28728 0 0.64594 0.03681 2.80433 0 0.12036 0 -1.5107 -0.31671 1.05665 0.30437
PRO_54 -3.69136 0.99749 2.87198 -0.06916 2e-05 0.04356 1.16574 -1.29953 -0.01717 -0.14912 -0.82702 0.55973 0 0 0 0 0 0.1491 0.01148 0.14527 0 -0.59682 0 -2.4119 6.00497 2.59939 5.48664
PRO_55 -2.28362 0.71907 1.55375 -0.06793 0 0.04161 0.52876 -0.64337 -0 -0 0.32605 0.59475 0 0 0 0 0 -0.14383 0.01261 0.22529 0 -0.61614 0 -2.4119 6.09163 2.09222 6.01894
ALA_56 -3.99469 0.82508 2.03403 -0.02475 2e-05 0 1.38133 -1.66998 -0 -0 -1.17645 -0.34213 0 0 0 0 0 0.19616 0 0 0 -0.31643 0 1.8394 -0.28308 0.6651 -0.8664
TRP_57 -7.01119 0.74938 3.71124 -0.98255 0.056 0.30093 1.89909 -2.25075 -0.01717 -0.14912 -1.02868 -0.55838 0 0 0 0 0 -0.06555 0.01292 0 2.83004 0.02976 0 1.6906 -0.45725 0.48944 -0.75123
ASP_58 -3.52224 0.61482 4.76987 -0.19581 0.02699 0.62578 2.09367 -2.05918 -0 -0 -2.52419 -1.15591 0 0 0 0 0 0.12026 0.03495 0 2.03257 -0.7694 0 -2.3716 -0.26081 1.0446 -1.49563
PRO_59 -3.58014 0.65847 2.60807 -0.18585 0.00066 0.12886 1.24401 -1.18291 -0 -0 -0.75868 0.11809 0 0 0 0 0 -0.01745 0.00944 0.71614 0 -1.08906 0 -2.4119 -0.45196 0.96867 -3.22556
GLU_60 -1.8663 0.05299 1.56417 -0.21992 0.03231 0.31806 0.51391 -0.69033 -0 -0 -0.21781 -0.44145 0 0 0 0 0 0.00188 0.00827 0 3.58944 -0.03243 0 -2.7348 -0.5681 0.16039 -0.52971
LYS_61 -2.45233 0.66174 4.23103 -0.55859 0.14131 0.50112 1.79586 -1.61487 -0.01413 -0.16282 -3.96292 0.41949 0 0 0 0 0 0.22516 0.20905 2.09485 0 -0.06215 0 -1.5107 -0.49749 0.79723 0.24084
PRO_62 -1.26758 0.34308 0.99412 -0.12587 0.00072 0.09265 0.17434 -0.36934 -0 -0 -0.28221 0.24253 0 0 0 0 0 -0.05539 0.01881 0.19536 0 -1.12841 0 -2.4119 -0.58571 0.9103 -3.25449
SER_63 -1.0661 0.03025 1.29378 -0.02711 0 0.06388 0.19498 -0.57318 -0.02228 -0.28684 0.04351 -0.35923 0 0 0 0 0 -0.00808 3e-05 0.04742 0 -0.53328 0.60544 -0.77834 -0.55373 0.21845 -1.71042
ARG_64 -0.83822 0.03276 0.86639 -0.60996 0.07204 0.39795 0.07929 -0.38433 -0 -0 -0.01785 0.51813 0 0 0 0 0 -0.00871 0.01563 1.86361 0 -0.12817 0 -1.2888 -0.31163 0.11995 0.3781
SER_65 -1.21514 0.04205 1.10899 -0.02475 0 0.0588 0.11159 -0.57433 -0.00815 -0.12403 0.16401 -0.47364 0 0 0 0 0 0.00411 6e-05 0.04256 0 -0.5683 0.60295 -0.77834 -0.25256 0.08859 -1.79552
TYR_66 -3.03653 0.32843 1.33885 -0.63465 0.04691 0.31739 0.34184 -0.81428 -0 -0 -0.40578 -0.06502 0 0 0 0 0 -0.00929 0.00022 0 1.98339 -0.2796 1e-05 1.2797 -0.21994 0.12208 0.29376
SER_67 -4.07563 0.43769 5.72891 -0.0376 1e-05 0.06457 2.80177 -2.50642 -0 -0 -4.14648 -0.19528 0 0 -1.01131 -0.34642 0 -0.02433 0.02421 0.17325 0 -0.46171 1.84154 -0.77834 -0.35022 0.27459 -2.5872
GLU_68 -2.57384 0.22809 2.75517 -0.45713 0.27153 1.44353 1.09066 -1.33083 -0.02671 -0.15337 -0.53432 -3.04557 0 0 0 0 0 -0.08723 0.00849 0 3.8744 -0.33861 0 -2.7348 -0.58346 0.32159 -1.87242
ARG_69 -2.02531 0.21699 2.6975 -0.46219 0.05743 0.2568 0.78523 -1.20601 -0.02669 -0.15327 0.00033 0.26892 0 0 0 0 0 -0.04618 0.00327 2.04001 0 -0.0577 0 -1.2888 -0.50157 0.20279 0.76156
ASP_70 -4.24899 0.42706 5.13612 -0.1125 0.01612 0.34715 2.28925 -2.24299 -0 -0 -4.30744 -0.32858 0 0 -1.01131 -0.34642 0 -0.05814 0.01425 0 2.61564 -0.30864 0 -2.3716 -0.53121 0.21923 -4.803
PHE_71 -4.33265 0.47329 3.15794 -0.56848 0.03193 0.28188 1.42678 -1.83676 -3e-05 -9e-05 -0.79033 0.15977 0 0 0 0 0 0.06273 0.00252 0 1.91039 -0.35303 0 1.0402 -0.5346 0.25688 0.38835
GLU_72 -1.34396 0.06653 1.53326 -0.28201 0.044 0.34285 0.15321 -0.66131 -0 -0 -0.18047 -0.26215 0 0 0 0 0 -0.08957 0.00122 0 2.7507 -0.04323 0 -2.7348 -0.48646 0.16185 -1.03032
PHE_73 -3.24775 0.23298 1.94318 -0.85431 0.07336 0.11656 0.24152 -1.10718 -0.02199 -0.1573 0.51323 -0.5019 0 0 0 0 0 -0.0032 0.00779 0 2.29483 -0.02415 0 1.0402 -0.49768 0.14036 0.18855
HIS_D_74 -3.98071 0.28769 4.05071 -0.61336 0.01742 0.44071 1.47661 -1.97883 -0.03678 -0.29445 -0.9573 -0.67401 0 0 -0.44257 0 0 -0.05098 0.02393 0 1.73518 -0.53685 0 -0.45461 0.05756 0.13941 -1.79121
ARG_75 -5.31816 0.31983 4.45432 -0.93494 0.28407 0.71804 1.44257 -2.09762 -0.00159 -0.00827 -0.93054 -0.24109 0 0 -0.44257 -0.55099 0 -0.01914 0.00985 2.75729 0 -0.18072 0 -1.2888 0.67351 0.47212 -0.88283
HIS_D_76 -2.60179 0.15458 3.0259 -0.67511 0.01031 0.69767 1.02177 -1.40288 -0 -0 -0.93089 -0.28214 0 0 -0.61511 0 0 -0.00734 0.00836 0 1.75661 -0.19432 0 -0.45461 0.56921 0.50616 0.58639
THR_77 -2.44938 0.13005 2.66957 -0.1571 0.06175 0.05686 0.72389 -1.36832 -0.0148 -0.13715 -0.34878 0.07402 0 0 0 0 0 -0.02511 0.0038 0.08142 0 0.01343 2.32884 -1.0874 0.09108 0.19666 0.84334
SER_78 -2.6659 0.62406 1.96676 -0.02678 0 0.06216 0.34596 -1.06629 -0 -0 0.22461 -0.45972 0 0 0 0 0 0.00617 0.00157 0.16106 0 -0.44589 0.60147 -0.77834 -0.33097 0.7758 -1.00427
HIS_D_79 -2.23266 0.46589 2.43171 -0.43109 0.01096 0.29519 1.07071 -1.1951 -0 -0 -0.12362 -0.0811 0 0 -0.84938 0 0 -0.03097 0.39769 0 1.49193 -0.06785 0 -0.45461 -0.56014 0.88402 1.02157
HIS_80 -4.82075 0.21532 4.14712 -0.42677 0.11087 0.429 1.41849 -2.14918 -0 -0 -2.42604 -0.17598 0 0 -1.4645 0 0 -0.00989 0.00917 0 3.66072 -0.01422 0 -0.45461 -0.35834 0.37954 -1.93004
THR_81 -3.044 0.16622 2.68061 -0.11795 0.06328 0.08683 0.74817 -1.30393 -0.00159 -0.00827 -0.8568 -0.55001 0 0 0 -0.55099 0 0.01425 0.02181 0.09943 0 -0.47263 2.30891 -1.0874 -0.33067 0.2891 -1.84564
HIS_D_82 -3.19034 0.28854 1.94552 -0.39514 0.01047 0.47697 0.28829 -1.13767 -0 -0 -0.07391 -0.24791 0 0 0 0 0 0.01748 0.02058 0 1.80876 -0.26455 0 -0.45461 -0.36025 0.19765 -1.07013
HIS_83 -4.81346 0.73537 4.96479 -0.50058 0.03429 0.37799 2.87216 -2.34316 -0 -0 -2.99817 -0.90252 0 0 -1.21574 0 0 -0.043 0.00106 0 1.51993 -0.08097 0 -0.45461 -0.44525 0.91426 -2.37759
PRO_84 -5.48938 0.91877 3.19553 -0.0678 0 0.04256 1.29911 -1.57611 -0.00611 -0.0257 0.1839 0.5742 0 0 0 0 0 -0.04927 0.17627 0.17761 0 -0.86129 0 -2.4119 0.00857 1.20104 -2.71001
LEU_85 -5.35182 0.62245 4.09946 -0.50022 0.34695 0.14301 2.02739 -2.17619 -0 -0 -1.8555 0.19691 0 0 -1.90189 0 0 -0.02821 0.03589 0.29277 0 -0.25007 0 0.18072 0.15058 0.99499 -2.97278
SER_86 -3.06605 0.15368 3.84598 -0.02714 0.0003 0.04529 1.56217 -1.82762 -0 -0 -0.86267 -0.87482 0 0 0 0 0 -0.01362 0.00059 0.45258 0 -0.00021 0.60012 -0.77834 0.02913 0.76277 0.00215
ALA_87 -4.23825 0.77664 3.69743 -0.02505 0.00011 0 1.8898 -2.268 -0 -0 -1.54427 -0.17309 0 0 0 0 0 -0.03772 0 0 0 -0.158 0 1.8394 -0.23469 0.31133 -0.16436
ARG_88 -1.72389 0.12995 1.59215 -0.50454 0.06047 0.25661 0.46275 -0.75165 -0.00934 -0.1104 -0.20711 0.66072 0 0 0 0 0 -0.06159 0.00422 1.97252 0 0.04152 0 -1.2888 -0.6787 0.28114 0.12602
LEU_89 -5.0892 0.79462 1.70891 -0.73495 0.38991 0.33767 0.80274 -1.19708 -0.00934 -0.1104 0.31952 0.10463 0 0 0 0 0 0.64225 0.10429 1.63457 0 -0.34703 0 0.18072 -0.45206 0.94505 0.02482
PRO_90 -4.8226 1.20772 1.98686 -0.13438 0.00278 0.09901 0.90643 -0.93441 -0 -0 0.04824 0.18502 0 0 0 0 0 -0.05038 0.03022 0.2357 0 -1.04434 0 -2.4119 -0.45426 1.78861 -3.36168
PRO_91 -3.37561 0.66536 2.90937 -0.13546 0.00459 0.09978 1.55841 -1.25385 -0.00111 -0.00308 -1.5002 0.15683 0 0 0 0 0 0.07857 0.02285 0.09342 0 -1.1573 0 -2.4119 -0.30511 1.887 -2.66744
PRO_92 -4.36404 0.55354 2.43268 -0.06358 4e-05 0.04071 1.28657 -1.25483 -0 -0 -0.79757 0.58362 0 0 0 0 0 -0.12347 0.20357 0.05233 0 -0.73334 0 -2.4119 0.98446 1.48301 -2.12819
HIS_93 -6.493 0.56916 5.41765 -0.48897 0.0023 0.57569 2.40826 -2.72035 -0.00275 -0.03707 -2.23538 -1.1931 0 0 -0.63274 0 0 -0.0522 0.05587 0 2.80895 0.01465 0 -0.45461 0.90207 0.8549 -0.70067
LYS_94 -4.32267 0.43998 4.14436 -0.51048 0.12543 0.3218 1.91112 -1.84781 -0 -0 -1.96125 0.01852 0 0 0 0 0 -0.03245 0.01296 1.93094 0 -0.08765 0 -1.5107 -0.41846 0.61338 -1.17299
LEU_95 -9.24071 1.18071 4.4753 -0.49919 0.16776 0.12241 2.76969 -2.96345 -0.01627 -0.09108 -1.61545 0.14695 0 0 0 0 0 -0.05198 0.17453 0.15423 0 -0.1534 0 0.18072 -0.52586 0.6674 -5.11769
ARG_96 -5.29468 0.54676 5.61117 -0.56694 0.06408 0.36262 2.38226 -2.43335 -0 -0 -1.79986 0.50017 0 0 -0.23167 0 0 -0.05229 0.18017 1.75293 0 -0.0997 0 -1.2888 -0.48191 0.66579 -0.18326
ARG_97 -2.46915 0.40956 2.25339 -0.63232 0.12023 0.43729 0.62329 -1.04726 -0.00275 -0.03707 -0.56737 -0.17818 0 0 0 0 0 0.06726 0.04557 1.78932 0 -0.18069 0 -1.2888 -0.30949 0.42411 -0.54306
LEU_98 -5.83886 0.72701 4.61721 -0.50961 0.19138 0.16021 3.15631 -2.23874 -0.00363 -0.03323 -2.12848 -0.07748 0 0 0 0 0 0.00505 0.04691 0.93811 0 0.19093 0 0.18072 0.11862 0.84697 0.34939
PRO_99 -3.24096 0.81153 2.55658 -0.06636 0 0.04197 1.19367 -1.17414 -0 -0 -1.21097 0.56022 0 0 0 0 0 -0.09113 0.02719 0.16245 0 -0.33672 0 -2.4119 6.2024 2.24184 5.26567
PRO_100 -4.60632 0.8843 2.61308 -0.07435 0 0.04498 0.94879 -1.25706 -0 -0 -0.82214 0.65363 0 0 0 0 0 -0.06025 0.01013 0.75204 0 0.42321 0 -2.4119 6.04078 1.92189 5.06081
THR_101 -6.90426 0.58405 5.0936 -0.1114 0.04496 0.05393 2.92548 -2.64068 -0 -0 -1.62024 -1.43244 0 0 0 0 0 0.5529 0.05648 0.34175 0 -0.26393 2.28768 -1.0874 0.03441 0.70076 -1.38435
SER_102 -5.28157 0.25129 5.45321 -0.02604 0 0.06005 2.63685 -2.65487 -0.01516 -0.08801 -2.54175 -0.61023 0 0 0 0 0 0.08048 5e-05 0.73474 0 0.33044 0.60343 -0.77834 0.10638 0.52417 -1.21489
ALA_103 -4.9653 0.35774 4.41933 -0.02178 0 0 2.45931 -2.57809 -0.00363 -0.03323 -2.34052 -0.34257 0 0 0 0 0 0.06045 0 0 0 -0.20213 0 1.8394 -0.03786 0.417 -0.97187
ARG_104 -10.3195 1.36088 10.3873 -1.00398 0.54317 0.78606 3.83493 -4.66223 -0.00611 -0.0257 -3.4309 0.10709 0 0 0 0 0 0.02299 0.11044 4.19907 0 -0.01685 0 -1.2888 -0.11275 0.52687 1.01192
HIS_105 -7.10808 0.41602 6.29873 -0.74586 0.03628 0.75331 3.26229 -3.17503 -0 -0 -3.31733 -0.36854 0 0 -0.87975 0 0 0.01009 0.01203 0 1.64251 -0.27219 0 -0.45461 0.17099 0.56403 -3.15513
THR_106 -5.8431 0.20364 6.05068 -0.20373 0.1312 0.07408 2.55225 -2.83197 -0.00189 -0.03242 -3.19596 -0.07661 0 0 0 0 0 -0.02648 0.03105 0.07551 0 -0.02333 2.2633 -1.0874 0.18937 0.32652 -1.42528
ARG_107 -6.06866 0.3415 5.74467 -0.43989 0.04441 0.21795 2.66422 -2.82663 -0 -0 -2.49206 0.35346 0 0 0 0 0 -0.01054 0.0866 2.08228 0 -0.05878 0 -1.2888 -0.11378 0.19788 -1.56618
ARG_108 -6.48102 0.42986 7.37656 -0.56769 0.07823 0.30759 3.47671 -3.14233 -0 -0 -3.02537 0.36502 0 0 -0.68615 0 0 0.03542 0.37895 2.65292 0 -0.06682 0 -1.2888 -0.35341 0.40923 -0.1011
LYS_109 -6.71887 0.23709 9.06988 -0.41401 0.0786 0.24082 4.38529 -3.83247 -0 -0 -6.30116 -0.20145 0 0 -0.72509 0 0 -0.0154 0.0955 2.07107 0 0.04951 0 -1.5107 -0.30397 0.6348 -3.16056
ARG_110 -7.41215 0.61736 7.40161 -0.4534 0.05906 0.23176 3.27776 -3.39146 -0 -0 -2.67626 0.30257 0 0 -1.24542 0 0 0.04162 0.07416 2.08344 0 -0.11022 0 -1.2888 -0.34653 0.78576 -2.04914
LYS_111 -4.38113 0.22256 5.04383 -0.30288 0.02848 0.13359 2.15072 -2.31111 -0 -0 -1.78518 -0.01646 0 0 0 0 0 -0.02838 0.00914 1.78492 0 0.02164 0 -1.5107 -0.37209 0.53426 -0.77879
LYS_112 -4.17074 0.27103 4.82912 -0.30308 0.02638 0.13216 2.26827 -2.22045 -0.01561 -0.10338 -1.4554 0.01075 0 0 0 0 0 -0.05313 0.01108 1.71706 0 -0.0378 0 -1.5107 -0.41024 0.33709 -0.6776
GLU_113 -4.51196 0.20898 5.03956 -0.44453 0.06583 0.88772 2.05476 -2.08749 -0 -0 -2.09386 -0.41748 0 0 0 -0.72746 0 0.07737 0.02123 0 3.05143 -0.08295 0 -2.7348 -0.3875 0.41971 -1.66144
LYS_114 -3.07307 0.36773 3.61076 -0.31685 0.04086 0.17489 1.28127 -1.61048 -0 -0 -1.27363 -0.24556 0 0 0 0 0 -0.04462 0.10659 1.77433 0 -0.08819 0 -1.5107 -0.33695 0.31384 -0.82977
THR_115 -2.51719 0.0742 3.26048 -0.1222 0.07726 0.08182 1.7253 -1.60232 -0.01561 -0.10338 -0.97044 -0.47009 0 0 0 0 0 0.01814 0.12038 0.03839 0 -0.45234 2.26394 -1.0874 -0.44201 0.31167 0.1886
SER_116 -1.94526 0.10367 1.94194 -0.02931 0 0.06781 0.75023 -0.80563 -0 -0 -1.12099 -0.43434 0 0 0 0 0 -0.01809 0.0074 0.19491 0 -0.39146 0.60052 -0.77834 -0.54849 0.21504 -2.19036
ALA_117 -3.15952 0.7042 3.25318 -0.0293 0.01558 0 1.68477 -1.52666 -0.02611 -0.09114 -0.19038 -0.47901 0 0 -0.82543 0 0 0.02536 0 0 0 0.39241 0 1.8394 0.49122 0.73842 2.81699
PRO_118 -3.32204 0.84654 2.09074 -0.07146 0 0.04391 0.36713 -0.9073 -0.00545 -0.04311 -0.13003 0.51623 0 0 0 0 0 -0.05626 0.01244 0.25577 0 -0.36377 0 -2.4119 6.80793 2.45215 6.08152
PRO_119 -3.62701 0.75549 2.66818 -0.13929 8e-05 0.09626 1.52546 -1.25662 -0 -0 -1.5175 0.22989 0 0 0 0 0 0.43971 0.01416 0.73134 0 -0.83045 0 -2.4119 5.85585 2.1221 4.65575
SER_120 -5.38127 1.12908 5.55111 -0.0275 0 0.06439 1.92591 -2.52008 -0 -0 -1.23832 -0.7748 0 0 -0.53025 0 0 0.15793 0.00281 0.25994 0 -0.33399 0.81235 -0.77834 -0.11221 0.83761 -0.95562
GLU_121 -1.47945 0.06513 2.12695 -0.2251 0.03547 0.35006 0.99292 -0.83263 -0 -0 -1.24591 -0.58128 0 0 -0.93809 0 0 -0.07431 0.0102 0 2.91977 -0.07907 0 -2.7348 -0.24548 0.65596 -1.27966
GLY_122 -1.66645 0.22842 2.22975 -0.00039 0 0 1.01038 -1.02223 -0 -0 -0.16479 -0.18977 0 0 -0.53025 0 0 -0.03137 0 0 0 -1.10094 0 0.83697 0.46329 0.30803 0.37065
THR_123 -2.66406 0.53022 2.07752 -0.17274 0.09219 0.06183 1.29522 -1.08933 -0 -0 -1.46692 -0.15861 0 0 0 0 0 0.17186 0.00041 0.05015 0 0.04591 2.33698 -1.0874 0.54454 1.05466 1.62243
PRO_124 -2.43643 0.58709 0.99364 -0.20993 0.01193 0.15467 0.69173 -0.56218 -0 -0 0.53024 -0.0453 0 0 0 0 0 0.12647 0.00362 0.29853 0 -0.70867 0 -2.4119 -0.32328 1.59447 -1.7053
PRO_125 -1.49558 0.09937 0.73554 -0.18086 0.0899 0.12607 0.09264 -0.33443 -0 -0 0.13306 0.12641 0 0 0 0 0 0.02803 0.06994 0.0314 0 -0.44075 0 -2.4119 0.66925 0.91358 -1.74833
ILE_126 -4.74545 0.85345 3.48281 -0.45556 0.3102 0.08705 1.91937 -1.86111 -0.0047 -0.01633 -0.92196 0.33978 0 0 0 0 0 -0.0319 0.06657 0.59758 0 -0.43296 0 0.73287 0.66325 0.63492 1.21788
GLN_127 -5.3988 0.56651 3.75747 -0.36058 0.08516 0.22063 0.69552 -1.92264 -0.03156 -0.13425 -1.52355 -0.18181 0 0 0 -0.46788 0 0.04384 0.08342 0 3.02656 0.22588 0 -0.18838 -0.16013 0.586 -1.0786
GLU_128 -4.36891 0.43848 4.99431 -0.1998 0.02174 0.30305 2.24757 -2.07474 -0.0047 -0.01633 -2.89342 -0.51375 0 0 -0.93809 0 0 -0.00872 0.00164 0 3.84877 -0.0027 0 -2.7348 0.11231 0.3078 -1.48028
GLU_129 -2.39748 0.03593 3.269 -0.35042 0.05228 0.48219 1.51918 -1.31696 -0 -0 -2.87665 -0.39254 0 0 -0.82543 -0.46788 0 -0.00093 0.02226 0 3.35615 0.16601 0 -2.7348 0.29807 0.18977 -1.97224
GLY_130 -0.69631 0.05163 0.6975 -0.00175 0 0 0.24378 -0.37235 -0 -0 0.66109 -0.36818 0 0 0 0 0 -0.11182 0 0 0 -1.45915 0 0.83697 0.39378 0.0993 -0.02552
GLY_131 -0.55005 0.03158 0.8324 -7e-05 0 0 0.15588 -0.4012 -0 -0 0.04297 -0.37575 0 0 0 0 0 -0.06884 0 0 0 0.32771 0 0.83697 0.28607 0.09381 1.21149
ALA_132 -0.92615 0.07543 1.08893 -0.02465 0 0 0.41704 -0.61297 -0 -0 0.27988 -0.19901 0 0 0 0 0 -0.05059 0 0 0 -0.12966 0 1.8394 -0.41944 0.11197 1.45018
GLY_133 -1.20864 0.08791 0.69825 -0.00026 0 0 0.27871 -0.50078 -0.00973 -0.03737 0.42709 -0.16916 0 0 0 0 0 -0.10305 0 0 0 -1.22256 0 0.83697 -0.34576 0.07698 -1.1914
VAL_134 -3.34855 0.39548 2.11453 -0.27516 0.17586 0.05971 0.8356 -1.12747 -0.00724 -0.10174 -0.41651 -0.34037 0 0 0 0 0 -0.0725 0.0015 0.24461 0 -0.77783 0 1.9342 -0.08978 0.10405 -0.69161
ASP_135 -1.22435 0.04449 1.48956 -0.24001 0.04025 0.78927 0.17876 -0.72945 -0.02503 -0.15907 0.41799 -0.6387 0 0 0 0 0 0.02178 0.05085 0 2.0158 -0.66523 0 -2.3716 -0.27327 0.20843 -1.06953
GLU_136 -3.61871 0.50239 5.25369 -0.34209 0.04807 0.57995 1.64177 -2.19142 -0.03409 -0.18757 -3.40634 -0.82694 0 0 0 0 0 -0.02578 0.0173 0 3.81129 -0.02265 0 -2.7348 -0.31984 0.33285 -1.52293
GLU_137 -1.42032 0.04636 1.87839 -0.45522 0.17981 1.40727 0.44458 -0.76171 -0.04989 -0.26314 0.13157 -2.91797 0 0 0 0 0 -0.06428 0.01796 0 3.98755 -0.33315 0 -2.7348 -0.60246 0.27641 -1.23304
GLU_138 -2.34338 0.11713 2.91936 -0.36949 0.08147 0.51983 0.66306 -1.15236 -0.0355 -0.25792 -1.07268 -0.54003 0 0 0 -0.67019 0 0.0256 0.04031 0 3.41389 0.15399 0 -2.7348 -0.18752 0.13349 -1.29575
GLU_139 -2.20919 0.05587 2.18359 -0.18572 0.02318 0.26002 0.2232 -0.90029 -0 -0 -0.54117 -0.55754 0 0 0 0 0 0.11087 0.01308 0 3.00498 0.0521 0 -2.7348 0.16267 0.17405 -0.8651
GLU_140 -2.75911 0.13416 4.12827 -0.21499 0.03394 0.32274 2.16057 -1.66688 -0 -0 -2.40487 -0.52778 0 0 -0.87889 -0.73195 0 -0.04436 0.00818 0 3.00786 -0.11958 0 -2.7348 0.15195 0.37658 -1.75896
GLU_141 -4.22367 0.09452 5.71475 -0.38475 0.07007 0.66068 2.02813 -2.058 -0.00494 -0.05385 -2.66139 -0.63722 0 0 -0.8749 -1.20953 0 -0.01394 0.01892 0 3.681 -0.03583 0 -2.7348 -0.12825 0.36106 -2.39195
GLU_142 -3.14151 0.1522 4.02649 -0.21651 0.04079 0.32125 1.76347 -1.7369 -0.03096 -0.15195 -1.89835 -0.45962 0 0 0 0 0 0.00808 0.00103 0 3.09462 -0.05938 0 -2.7348 -0.36826 0.24355 -1.14675
GLU_143 -1.9686 0.09744 2.39758 -0.45872 0.22644 1.42588 0.58612 -1.12904 -0.0278 -0.15226 -0.04424 -3.03267 0 0 0 0 0 -0.04338 0.01113 0 3.87748 -0.33062 0 -2.7348 -0.43472 0.20744 -1.52734
GLU_144 -1.90972 0.16718 2.40582 -0.22106 0.02627 0.30804 0.38117 -1.05744 -0.0278 -0.15226 0.50601 -0.60219 0 0 0 0 0 -0.02374 0.02882 0 3.08682 -0.36329 0 -2.7348 -0.67134 0.18467 -0.66885
GLU_145 -2.94972 0.15422 3.40763 -0.40782 0.04732 0.80369 1.24639 -1.45507 -0.01336 -0.07766 0.21194 -0.38097 0 0 0 0 0 0.12558 0.00715 0 3.15781 -0.22284 0 -2.7348 -0.40669 0.22374 0.73654
GLY_146 -1.76337 0.04702 2.40715 -5e-05 0 0 0.84774 -1.14094 -0 -0 -0.69824 -0.39391 0 0 0 0 0 -0.17254 0 0 0 -1.4078 0 0.83697 -0.61989 0.2014 -1.85645
GLU_147 -2.69631 0.09722 3.27715 -0.38062 0.07309 0.67825 0.56102 -1.27504 -0.0499 -0.29766 -0.19196 -0.61015 0 0 0 0 0 -0.01242 0.00412 0 3.42847 -0.04389 0 -2.7348 -0.72985 0.13215 -0.77113
SER_148 -2.80194 0.24803 2.64462 -0.02666 0 0.0616 0.45786 -1.08833 -0.02448 -0.16806 -0.73403 -0.58571 0 0 0 -0.37249 0 -0.01931 0.00647 0.22283 0 -0.38424 0.62784 -0.77834 -0.36703 0.11123 -2.97015
GLU_149 -6.19338 0.31017 6.87315 -0.22749 0.04627 0.3502 3.58905 -2.75027 -0.03958 -0.26408 -4.69113 -0.54736 0 0 -1.75379 0 0 0.0269 0.12402 0 2.99117 -0.04725 0 -2.7348 0.1473 0.24319 -4.54771
ALA_150 -4.62994 0.6647 2.44098 -0.0161 0 0 2.06649 -1.71578 -0.03173 -0.16071 -1.75713 -0.40127 0 0 0 0 0 0.13199 0 0 0 -0.16864 0 1.8394 0.66666 0.27448 -0.79658
GLU_151 -5.50897 0.92362 4.81459 -0.46065 0.31893 1.44799 1.88648 -2.19048 -0.00707 -0.088 -0.81985 -3.04138 0 0 0 0 0 0.4284 0.10145 0 3.83286 -0.31375 0 -2.7348 6.07262 1.33152 5.99352
PRO_152 -4.3105 0.96765 1.86321 -0.07943 7e-05 0.04728 0.48083 -0.86554 -0 -0 0.29423 0.60015 0 0 0 0 0 -0.16049 0.013 0.47299 0 -0.49771 0 -2.4119 5.54065 1.46909 3.4236
VAL_153 -4.9369 0.81238 2.82538 -0.2841 0.14171 0.06005 1.9127 -1.65113 -0 -0 -0.57117 -0.18621 0 0 0 0 0 0.24484 0.0231 0.06575 0 -0.48666 0 1.9342 -0.0322 0.5151 0.38684
GLU_154 -3.41748 0.30396 3.56162 -0.23842 0.05226 0.3864 1.10405 -1.53982 -0 -0 -1.29743 -0.56953 0 0 0 -0.37249 0 0.03731 0.02691 0 3.43803 0.18163 0 -2.7348 1.19504 1.20347 1.32072
PRO_155 -3.18203 0.75202 2.01572 -0.20016 0.00729 0.14735 0.52289 -0.83663 -0 -0 -0.32795 0.05104 0 0 0 0 0 0.00361 0.00279 0.36334 0 -0.88347 0 -2.4119 0.8404 1.46794 -1.66774
PRO_156 -2.95572 0.36292 2.56489 -0.19563 0.00274 0.13958 1.32353 -1.16925 -0 -0 -0.59281 0.03368 0 0 0 0 0 0.08983 0.00193 0.41595 0 -0.9305 0 -2.4119 -0.3871 0.68332 -3.02454
HIS_157 -4.6768 0.52052 5.01062 -0.80447 0.03394 0.92153 1.94985 -2.18455 -0.00135 -0.01982 -2.2846 -2.79995 0 0 0 -0.72746 0 -0.00184 0.28484 0 1.64701 -0.03282 0 -0.45461 -0.33082 0.56406 -3.38671
SER_158 -4.32019 0.56671 4.29771 -0.02922 0 0.04766 1.66277 -1.8713 -0.00189 -0.03242 -0.2946 -1.06504 0 0 -0.59595 0 0 -0.0617 0.00107 0.16701 0 -0.29342 0.61075 -0.77834 -0.46526 0.49101 -1.96465
GLY_159 -2.31853 0.30067 2.65371 -5e-05 0 0 1.48056 -1.27332 -0 -0 -1.24357 -0.40917 0 0 -0.64947 0 0 -0.09725 0 0 0 0.48005 0 0.83697 -0.29495 0.19556 -0.33878
THR_160 -4.49347 0.66638 4.69025 -0.17541 0.06145 0.06432 3.05522 -2.24349 -0 -0 -1.45394 -0.31679 0 0 -0.40206 0 0 -0.05075 0.0062 0.1269 0 -0.09123 2.31656 -1.0874 0.2003 0.88847 1.76151
PRO_161 -3.70156 0.4873 2.17786 -0.09747 0.0039 0.06121 1.11673 -0.99258 -0 -0 -0.92514 0.63946 0 0 -0.87975 0 0 0.00467 0.00119 0.42429 0 -0.2744 0 -2.4119 0.16883 1.08882 -3.10855
GLN_162 -7.1799 0.41111 6.76137 -0.29674 0.05373 0.27384 3.62665 -3.22679 -0.00572 -0.06818 -3.22287 -0.13581 0 0 -1.69237 0 0 0.07524 0.06083 0 3.77697 0.04875 0 -0.18838 -0.20533 0.52845 -0.60515
LYS_163 -1.82505 0.11054 1.09389 -0.43683 0.07799 0.24108 0.27952 -0.56566 -0 -0 0.47656 0.18858 0 0 0 0 0 0.06037 0.00747 1.59863 0 -0.07179 0 -1.5107 -0.46921 0.39938 -0.34522
ALA_164 -2.48185 0.32976 1.77112 -0.02083 0 0 0.91121 -1.13997 -0.02313 -0.20745 -0.42015 -0.3998 0 0 0 0 0 0.35964 0 0 0 -0.49368 0 1.8394 -0.18543 0.33728 0.17612
LYS_165 -4.37245 0.47221 4.24673 -0.43689 0.06988 0.14636 1.58509 -1.96692 -0.03134 -0.13758 -3.98976 0.2655 0 0 0 0 0 0.21335 0.10139 2.92853 0 -0.0494 0 -1.5107 -0.10998 0.54207 -2.03391
PHE_166 -7.51493 0.64958 2.74096 -0.89288 0.20069 0.40425 1.7658 -2.1536 -0.0507 -0.25435 -1.1611 -0.38414 0 0 0 0 0 0.23205 0.00113 0 2.8281 0.06359 0 1.0402 0.04819 0.55704 -1.88013
SER_167 -1.65816 0.12879 1.75012 -0.03021 0.00053 0.05119 0.75082 -0.89398 -0.00534 -0.06107 -0.94763 -0.82138 0 0 0 0 0 0.07355 0.00012 0.49414 0 0.36535 0.604 -0.77834 0.3327 0.40384 -0.24096
ILE_168 -4.68236 0.70338 1.31678 -0.58395 0.55954 0.11688 1.27362 -1.26495 -0.00227 -0.03819 -0.10496 -0.2573 0 0 0 0 0 0.17281 0.12821 1.11271 0 0.28761 0 0.73287 0.38089 0.82267 0.67399
GLY_169 -1.88177 0.32299 0.86581 -0.00048 0 0 0.34774 -0.70865 -0 -0 -0.0465 -0.19983 0 0 0 0 0 -0.08023 0 0 0 -0.13268 0 0.83697 0.35428 0.79341 0.47105
SER_170 -3.13195 0.57897 3.3181 -0.02579 0 0.06188 0.94377 -1.43346 -0.03222 -0.15751 -1.28565 -0.60069 0 0 0 -0.34371 0 0.01324 0.13745 0.83851 0 0.34063 0.68599 -0.77834 0.84979 0.36726 0.34628
ASP_171 -3.65829 0.36492 5.04547 -0.10786 0.00653 0.31916 2.29169 -2.16687 -0.03222 -0.15751 -1.88706 -1.37443 0 0 -0.80532 0 0 -0.00909 0.01046 0 2.25333 -0.16293 0 -2.3716 0.80603 0.34018 -1.2954
GLU_172 -1.57444 0.15846 2.56389 -0.21254 0.02707 0.29342 1.08999 -1.05099 -0 -0 -1.3608 -0.60296 0 0 -0.80532 0 0 -0.04177 0.00362 0 3.03225 -0.33009 0 -2.7348 -0.30385 0.30496 -1.54388
ASP_173 -1.67434 0.20032 2.15235 -0.12526 0.0348 0.38968 0.25982 -0.9316 -0 -0 -0.26556 -0.32464 0 0 0 0 0 -0.01972 0.00518 0 2.53543 -0.41226 0 -2.3716 -0.59669 0.28494 -0.85914
ASP_174 -5.99016 0.68541 7.76213 -0.23613 0.115 0.77301 3.80939 -3.21641 -0 -0 -6.22411 -1.3334 0 0 -0.9331 -0.34371 0 0.18096 0.02544 0 1.90722 -0.76557 0 -2.3716 -0.14239 0.61435 -5.68367
SER_175 -2.2778 0.82333 2.36258 -0.02787 0.00123 0.04559 0.82525 -1.14821 -0 -0 0.64094 -0.91526 0 0 0 0 0 0.39386 0 0.58831 0 0.07642 0.60298 -0.77834 5.86947 2.10456 9.18704
PRO_176 -4.85993 0.90765 3.09443 -0.09261 0.00049 0.05743 1.32217 -1.39213 -0 -0 -0.29023 0.7193 0 0 0 0 0 0.0648 0.03268 0.16704 0 0.77733 0 -2.4119 6.11105 2.27885 6.48643
GLY_177 -4.19388 0.4578 2.93416 -0.0001 0 0 1.01961 -1.695 -0 -0 -2.16624 -0.40055 0 0 -0.9331 0 0 0.45085 0 0 0 0.17089 0 0.83697 1.21532 0.79348 -1.50979
LEU_178 -6.28631 1.60889 2.77105 -0.53861 0.35543 0.14521 2.06336 -2.22359 -0 -0 -1.77205 0.1048 0 0 0 0 0 -0.03152 0.63185 1.04302 0 -0.30031 0 0.18072 1.2146 1.25259 0.21913
PRO_179 -5.3932 0.89712 2.12777 -0.17273 0.06095 0.11777 1.35095 -1.03377 -0.01883 -0.10913 -1.13884 0.12602 0 0 0 0 0 0.00462 0.00362 0.1871 0 -0.89059 0 -2.4119 0.66441 1.26571 -4.36296
GLY_180 -2.63161 0.31902 2.45842 -0.0001 0 0 0.69453 -1.1708 -0.02599 -0.07651 -1.76432 -0.41379 0 0 0 0 0 0.02342 0 0 0 0.30025 0 0.83697 1.17376 0.3221 0.04536
ARG_181 -8.89242 0.80666 9.32394 -0.76123 0.1565 0.4384 4.20489 -3.83576 -0.0891 -0.53635 -6.67656 0.24843 0 0 0 -1.94148 0 0.09321 0.15536 2.81058 0 -0.01972 0 -1.2888 0.99337 0.63178 -4.1783
ALA_182 -4.00601 0.29392 2.50947 -0.02959 0.00624 0 1.69549 -1.76815 -0.03783 -0.14478 -1.70157 -0.51932 0 0 -0.37635 0 0 0.02017 0 0 0 -0.09504 0 1.8394 0.27012 0.74232 -1.30152
ALA_183 -5.26638 0.7554 3.09991 -0.02861 0.01218 0 1.91441 -2.20031 -0.02113 -0.09722 -1.21109 -0.46072 0 0 0 0 0 -0.03007 0 0 0 0.23054 0 1.8394 0.60404 0.52865 -0.33099
VAL_184 -5.8102 0.42769 2.83645 -0.31655 0.2322 0.0733 1.82346 -2.05769 -0.02723 -0.17046 -0.77092 -0.14443 0 0 -0.63274 0 0 -0.04266 0.01038 0.29376 0 -0.01706 0 1.9342 0.44297 0.39762 -1.5179
THR_185 -5.9804 0.6396 3.92523 -0.14136 0.06643 0.09901 1.36959 -2.08001 -0 -0 -1.84397 -1.20217 0 0 -1.22466 0 0 -0.00465 0.08983 0.04147 0 -0.26309 2.27622 -1.0874 -0.0125 0.30088 -5.03195
LYS_186 -4.65408 0.53636 4.51738 -0.28677 0.04184 0.13525 1.64821 -2.02506 -0.03783 -0.14478 -0.34958 -0.17448 0 0 0 0 0 0.28857 0.03557 2.01673 0 0.11252 0 -1.5107 -0.09033 1.07953 1.13835
PRO_187 -1.69056 0.34055 1.04951 -0.12713 0.00111 0.093 0.1894 -0.47981 -0 -0 -0.26038 0.21637 0 0 0 0 0 -0.08262 0.01126 0.15886 0 -1.03831 0 -2.4119 -0.50051 1.05689 -3.47427
LEU_188 -3.99817 0.59553 0.51164 -0.47378 0.21256 0.08937 0.31531 -0.75054 -0 -0 0.0072 0.23551 0 0 0 0 0 0.07383 0.03731 0.46912 0 -0.37483 0 0.18072 -0.58458 0.77415 -2.67965
PRO_189 -3.586 0.42207 2.14572 -0.2036 0.00863 0.15042 0.3552 -0.80821 -0 -0 -0.36953 -0.01424 0 0 0 0 0 0.1459 0.00129 0.36195 0 -0.8316 0 -2.4119 -0.35152 0.7887 -4.19671
SER_190 -1.14155 0.11178 1.03611 -0.02997 0.00017 0.05045 0.03864 -0.5648 -0 -0 -0.01626 -0.84953 0 0 0 0 0 -0.04484 0.00068 0.60437 0 0.33344 0.62169 -0.77834 -0.14649 0.27889 -0.49558
VAL_191 -4.79808 0.53328 1.43563 -0.27675 0.17335 0.06 0.75005 -1.41824 -0 -0 -0.01198 -0.39821 0 0 0 0 0 -0.06643 0.02501 0.2154 0 -0.70004 0 1.9342 -0.14213 0.201 -2.48395
GLY_192 -2.36426 0.41708 1.89501 -0.00036 0 0 0.94048 -1.12646 -0 -0 -0.93483 -0.22923 0 0 0 0 0 -0.0194 0 0 0 0.27746 0 0.83697 -0.30423 0.6397 0.02793
PRO_193 -4.11486 0.44579 2.1202 -0.17986 0.07789 0.12831 0.07639 -1.01251 -0 -0 -0.11967 0.01954 0 0 0 0 0 0.04185 0.00211 0.17472 0 -0.81962 0 -2.4119 0.14953 0.67528 -4.74681
HIS_D_194 -3.92041 0.35739 3.24264 -0.42153 0.00789 0.54243 0.68321 -1.60578 -0 -0 -1.53496 -0.20884 0 0 0 0 0 0.00298 0.36641 0 1.94824 -0.25064 0 -0.45461 0.15589 0.30253 -0.78717
THR:CtermProteinFull_195 -1.37451 0.1339 1.32686 -0.25355 0.21693 0.19087 0.49792 -0.54544 -0 -0 -1.71871 -0.17737 0 0 0 -0.67019 0 0 0.01319 0.07108 0 0 2.28221 -1.0874 -0.12835 0.63153 -0.59104
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

